#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 6.57 -0.16 9.51 0.01 -1.26 -4.99 114.94 124.61 3h5k s ASN 2 Ca 0.00 0.69 -0.04 0.00 -0.71 0.00 0.00 52.86 52.80 3h5k s ASN 2 Cb 0.00 -2.14 -0.03 0.00 0.41 0.00 0.00 41.25 39.50 3h5k s ASN 2 CO 0.00 0.14 -0.04 -0.89 -1.51 0.00 0.00 177.10 174.80 3h5k s THR 3 N -1.48 3.84 -0.17 1.60 2.01 -1.26 -2.25 115.64 117.93 3h5k s THR 3 Ca 0.35 -0.37 -0.06 0.00 0.31 0.00 0.00 61.69 61.92 3h5k s THR 3 Cb -0.13 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 3h5k s THR 3 CO 0.20 0.48 0.03 -0.63 -0.69 0.00 0.00 174.62 174.01 3h5k s ILE 4 N 0.48 4.47 0.08 1.82 -1.09 -0.37 -4.98 121.20 121.60 3h5k s ILE 4 Ca -0.03 -0.15 0.07 0.00 -2.23 0.00 0.00 60.65 58.31 3h5k s ILE 4 Cb -0.14 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 3h5k s ILE 4 CO 0.03 0.47 -0.15 0.42 -1.23 0.00 0.00 174.94 174.48 3h5k s THR 5 N 0.35 3.05 -0.16 2.92 -4.23 -1.26 -0.70 115.64 115.61 3h5k s THR 5 Ca 0.00 -1.26 -0.08 0.00 -1.18 0.00 0.00 61.69 59.18 3h5k s THR 5 Cb -0.13 -2.36 0.06 0.00 1.34 0.00 0.00 72.50 71.41 3h5k s THR 5 CO 0.01 0.21 0.38 -0.47 -0.54 0.00 0.00 174.62 174.21 3h5k s TYR 6 N -1.07 -0.60 -0.56 3.99 5.04 -0.31 -4.90 117.35 118.93 3h5k s TYR 6 Ca 0.18 1.25 -0.16 0.00 -2.44 0.00 0.00 57.07 55.89 3h5k s TYR 6 Cb -0.11 0.22 0.13 0.00 0.35 0.00 0.00 41.96 42.56 3h5k s TYR 6 CO 0.09 -0.36 0.55 0.34 -1.34 0.00 0.00 175.55 174.83 3h5k s ASP 7 N 1.71 6.22 0.24 4.32 2.15 -1.26 -1.03 116.67 129.01 3h5k s ASP 7 Ca -0.07 -1.78 0.25 0.00 0.43 0.00 0.00 52.55 51.38 3h5k s ASP 7 Cb -0.10 -2.23 0.91 0.00 -0.30 0.00 0.00 42.92 41.21 3h5k s ASP 7 CO -0.12 -0.89 1.74 0.00 -0.17 0.00 0.00 175.17 175.74 3h5k n ALA 8 N 5.37 1.93 0.38 3.66 0.00 0.37 -3.61 120.51 128.61 3h5k n ALA 8 Ca -0.12 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.48 3h5k n ALA 8 Cb 0.41 -1.43 0.19 0.00 0.00 0.00 0.00 19.45 18.62 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 3.24 0.00 -6.37 0.00 0.00 -1.78 -3.43 103.07 94.73 3h5k h GLY 9 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 3h5k h GLY 9 CO 0.00 0.00 -0.58 0.21 0.00 0.00 0.00 176.54 176.17 3h5k s ASN 10 N -5.11 0.83 0.34 0.19 3.84 -1.24 -5.01 114.94 108.79 3h5k s ASN 10 Ca 0.06 -0.57 -0.06 0.00 0.21 0.00 0.00 52.86 52.49 3h5k s ASN 10 Cb 0.10 0.89 0.01 0.00 -0.55 0.00 0.00 41.25 41.70 3h5k s ASN 10 CO 0.69 -0.36 0.54 0.28 -2.79 0.00 0.00 177.10 175.46 3h5k s THR 11 N 2.42 0.00 0.14 -5.21 -1.32 -1.26 -4.82 115.64 105.59 3h5k s THR 11 Ca 0.10 -1.45 -0.06 0.00 -1.21 0.00 0.00 61.69 59.06 3h5k s THR 11 Cb -0.13 -2.64 -0.02 0.00 -1.51 0.00 0.00 72.50 68.21 3h5k s THR 11 CO -0.30 0.00 0.19 0.42 -2.21 0.00 0.00 174.62 172.72 3h5k s THR 12 N -3.02 0.10 0.22 5.08 -4.23 -1.26 -5.03 115.64 107.50 3h5k s THR 12 Ca 0.26 -1.53 -0.09 0.00 -1.18 0.00 0.00 61.69 59.16 3h5k s THR 12 Cb -0.01 -1.80 0.17 0.00 1.34 0.00 0.00 72.50 72.20 3h5k s THR 12 CO 0.17 -0.44 1.86 0.40 -0.54 0.00 0.00 174.62 176.07 3h5k h ILE 13 N 2.70 1.10 -0.73 2.99 2.04 -1.99 -2.10 117.51 121.53 3h5k h ILE 13 Ca -0.33 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 3h5k h ILE 13 Cb 1.21 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 3h5k h ILE 13 CO 0.54 0.17 0.45 -1.13 0.00 0.00 0.00 178.15 178.18 3h5k h ASN 14 N 0.94 0.87 -0.75 1.72 -1.24 -1.99 -0.43 115.58 114.70 3h5k h ASN 14 Ca 0.31 -0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.23 3h5k h ASN 14 Cb 0.04 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.83 3h5k h ASN 14 CO -0.12 0.66 0.31 0.11 -1.29 0.00 0.00 177.43 177.10 3h5k h LYS 15 N 1.00 1.12 -0.47 6.67 1.57 -1.82 0.10 116.57 124.74 3h5k h LYS 15 Ca 0.26 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 3h5k h LYS 15 Cb -0.06 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 3h5k h LYS 15 CO -0.05 0.91 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.81 3h5k h TYR 16 N 1.10 0.91 -0.67 -1.35 3.20 -0.96 -1.11 116.97 118.10 3h5k h TYR 16 Ca 0.25 -0.16 0.03 0.00 3.14 0.00 0.00 58.73 62.00 3h5k h TYR 16 Cb 0.20 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 3h5k h TYR 16 CO 0.02 0.88 0.41 0.00 -1.64 0.00 0.00 178.16 177.82 3h5k h ALA 17 N 0.92 0.88 -0.65 1.82 0.00 -0.69 -1.18 119.26 120.35 3h5k h ALA 17 Ca 0.13 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3h5k h ALA 17 Cb 0.52 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3h5k h ALA 17 CO 0.03 0.16 0.07 1.15 0.00 0.00 0.00 179.25 180.66 3h5k h THR 18 N 0.79 1.26 -0.26 0.00 2.02 -0.86 -1.36 112.91 114.51 3h5k h THR 18 Ca 0.27 -1.08 0.01 0.00 0.77 0.00 0.00 66.41 66.39 3h5k h THR 18 Cb 0.05 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3h5k h THR 18 CO -0.12 0.40 0.13 0.15 0.37 0.00 0.00 175.52 176.46 3h5k h PHE 19 N 1.02 0.25 -0.56 3.16 3.57 -0.84 0.12 116.94 123.65 3h5k h PHE 19 Ca 0.19 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 3h5k h PHE 19 Cb 0.48 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 3h5k h PHE 19 CO 0.03 0.14 0.32 0.52 -2.23 0.00 0.00 178.31 177.10 3h5k h MET 20 N 0.28 0.77 -0.77 1.11 2.86 -1.01 -0.08 114.93 118.08 3h5k h MET 20 Ca 0.10 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 3h5k h MET 20 Cb 0.02 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 3h5k h MET 20 CO -0.07 0.58 0.28 0.93 1.06 0.00 0.00 176.91 179.70 3h5k h GLU 21 N 0.75 1.17 -0.53 1.72 5.08 -0.97 -1.09 114.58 120.71 3h5k h GLU 21 Ca 0.20 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3h5k h GLU 21 Cb 0.02 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3h5k h GLU 21 CO -0.03 0.97 0.08 0.77 -1.00 0.00 0.00 179.01 179.79 3h5k h SER 22 N 1.13 0.86 -0.29 1.42 0.02 -0.43 -1.54 113.55 114.73 3h5k h SER 22 Ca 0.25 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3h5k h SER 22 Cb 0.25 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 3h5k h SER 22 CO -0.02 0.91 0.12 0.25 -1.14 0.00 0.00 176.83 176.95 3h5k h LEU 23 N 0.77 0.39 -0.73 5.07 5.85 -0.80 -1.53 115.31 124.32 3h5k h LEU 23 Ca 0.16 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3h5k h LEU 23 Cb 0.42 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3h5k h LEU 23 CO 0.01 0.43 0.34 0.03 -0.34 0.00 0.00 178.44 178.91 3h5k h ARG 24 N 0.32 1.06 -0.02 1.25 3.08 -1.14 -1.01 114.38 117.93 3h5k h ARG 24 Ca 0.10 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 3h5k h ARG 24 Cb 0.16 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3h5k h ARG 24 CO -0.01 0.84 -0.47 -0.91 -1.07 0.00 0.00 179.97 178.36 3h5k h ASN 25 N 1.03 0.05 1.30 7.04 2.35 -1.13 -0.61 115.58 125.61 3h5k h ASN 25 Ca 0.25 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.84 3h5k h ASN 25 Cb 0.14 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 3h5k h ASN 25 CO -0.03 0.51 -0.72 -0.33 -1.65 0.00 0.00 177.43 175.21 3h5k h GLU 26 N 0.04 0.00 0.21 0.81 4.39 -1.00 -3.35 114.58 115.67 3h5k h GLU 26 Ca -0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 3h5k h GLU 26 Cb 0.84 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.51 3h5k h GLU 26 CO 0.06 0.62 -1.68 0.00 -1.16 0.00 0.00 179.01 176.85 3h5k h ALA 27 N 1.35 0.06 -2.96 3.43 0.00 -1.00 -3.48 119.26 116.66 3h5k h ALA 27 Ca -0.02 -1.06 -0.54 0.00 0.00 0.00 0.00 54.91 53.28 3h5k h ALA 27 Cb 1.51 0.38 0.13 0.00 0.00 0.00 0.00 17.79 19.81 3h5k h ALA 27 CO 0.08 0.93 0.50 -1.59 0.00 0.00 0.00 179.25 179.17 3h5k s LYS 28 N -2.59 2.81 0.36 0.00 -2.85 -0.25 -4.37 119.74 112.85 3h5k s LYS 28 Ca -0.14 1.95 -0.28 0.00 -1.00 0.00 0.00 55.97 56.50 3h5k s LYS 28 Cb 0.05 -1.92 -0.11 0.00 -2.06 0.00 0.00 37.83 33.80 3h5k s LYS 28 CO 0.88 -1.37 1.49 0.34 0.10 0.00 0.00 175.35 176.79 3h5k s ASP 29 N -1.47 6.39 0.66 0.03 -1.08 0.16 -4.80 116.67 116.56 3h5k s ASP 29 Ca 0.79 3.00 0.39 0.00 -0.52 0.00 0.00 52.55 56.21 3h5k s ASP 29 Cb -0.34 -2.66 2.13 0.00 -1.46 0.00 0.00 42.92 40.59 3h5k s ASP 29 CO 0.37 -0.85 2.23 -0.65 0.52 0.00 0.00 175.17 176.79 3h5k h PRO 30 N 3.35 0.00 0.00 4.34 0.11 -1.92 -3.32 132.00 134.56 3h5k h PRO 30 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3h5k h PRO 30 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3h5k h PRO 30 CO 0.67 0.00 -0.82 -1.13 -0.21 0.00 0.00 178.00 176.51 3h5k n SER 31 N -3.16 3.60 -4.73 -2.05 3.41 -1.26 -5.07 113.62 104.36 3h5k n SER 31 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 3h5k n SER 31 Cb 0.17 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 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 -4.15 4.37 -0.04 1.04 1.43 -1.25 -4.97 118.68 115.11 3h5k s LEU 32 Ca 0.00 2.63 -0.29 0.00 -1.03 0.00 0.00 54.13 55.44 3h5k s LEU 32 Cb 0.00 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.71 3h5k s LEU 32 CO 0.00 -0.77 0.79 0.00 0.23 0.00 0.00 176.35 176.59 3h5k s GLN 33 N 0.51 0.93 -0.04 1.70 -2.07 -1.26 -1.43 119.66 118.00 3h5k s GLN 33 Ca 0.65 0.02 0.02 0.00 -1.82 0.00 0.00 55.36 54.24 3h5k s GLN 33 Cb -0.43 0.43 0.01 0.00 -1.09 0.00 0.00 33.01 31.94 3h5k s GLN 33 CO 0.36 -0.33 -0.09 0.00 -1.32 0.00 0.00 175.29 173.92 3h5k n TYR 35 N 3.59 -1.93 -1.00 0.00 4.01 0.50 -0.78 117.16 121.55 3h5k n TYR 35 Ca -0.21 0.70 0.00 0.00 -0.16 0.00 0.00 57.90 58.23 3h5k n TYR 35 Cb 0.53 -3.26 0.00 0.00 -0.31 0.00 0.00 39.34 36.30 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 -1.40 0.48 3.45 2.72 0.00 0.10 -4.80 105.19 105.73 3h5k n GLY 36 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.02 4.25 0.58 -0.61 1.01 0.04 -5.08 121.20 119.37 3h5k s ILE 37 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 60.65 60.26 3h5k s ILE 37 Cb 0.00 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 3h5k s ILE 37 CO 0.00 0.35 1.26 -2.16 0.00 0.00 0.00 174.94 174.40 3h5k s PRO 38 N 1.52 3.01 0.00 2.79 0.04 -1.26 -1.62 135.00 139.47 3h5k s PRO 38 Ca 0.06 1.98 0.05 0.00 0.04 0.00 0.00 61.00 63.13 3h5k s PRO 38 Cb -0.15 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 3h5k s PRO 38 CO 0.03 -1.22 -0.14 1.41 0.04 0.00 0.00 177.00 177.12 3h5k s MET 39 N -3.16 2.34 0.66 4.56 1.75 -0.52 -0.70 119.30 124.23 3h5k s MET 39 Ca 0.76 -0.82 -0.15 0.00 -1.25 0.00 0.00 55.69 54.22 3h5k s MET 39 Cb -0.34 -2.33 -0.00 0.00 2.84 0.00 0.00 34.83 34.99 3h5k s MET 39 CO 0.39 0.58 1.11 -0.51 -0.65 0.00 0.00 175.02 175.94 3h5k s LEU 40 N -1.23 3.39 0.85 4.11 1.43 -0.23 -0.66 118.68 126.35 3h5k s LEU 40 Ca 0.14 2.00 -0.12 0.00 -1.03 0.00 0.00 54.13 55.12 3h5k s LEU 40 Cb -0.11 -4.55 0.10 0.00 0.03 0.00 0.00 46.19 41.67 3h5k s LEU 40 CO 0.05 -1.62 1.11 -2.16 0.23 0.00 0.00 176.35 173.95 3h5k s PRO 41 N -4.10 1.61 1.02 1.29 0.04 -1.26 -4.08 135.00 129.53 3h5k s PRO 41 Ca 0.67 0.54 -0.17 0.00 0.04 0.00 0.00 61.00 62.08 3h5k s PRO 41 Cb -0.20 -1.87 0.25 0.00 0.04 0.00 0.00 34.50 32.72 3h5k s PRO 41 CO 0.41 -1.93 0.96 0.27 0.04 0.00 0.00 177.00 176.76 3h5k n ASN 42 N -3.62 -1.66 0.31 6.66 0.23 -1.26 -4.40 115.26 111.52 3h5k n ASN 42 Ca 0.07 -1.12 0.20 0.00 -0.53 0.00 0.00 54.58 53.20 3h5k n ASN 42 Cb 0.57 -0.86 1.00 0.00 -2.08 0.00 0.00 39.78 38.41 3h5k n ASN 42 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 3h5k h ASN 43 N -2.34 0.00 -0.54 0.53 -0.26 -1.98 -3.28 115.58 107.71 3h5k h ASN 43 Ca -0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.39 3h5k h ASN 43 Cb 1.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 3h5k h ASN 43 CO 0.23 0.01 0.00 -1.20 -1.06 0.00 0.00 177.43 175.41 3h5k n SER 44 N -3.13 3.04 -4.76 5.81 7.64 -1.26 -4.94 113.62 116.02 3h5k n SER 44 Ca -0.02 -1.98 -0.36 0.00 1.01 0.00 0.00 58.87 57.52 3h5k n SER 44 Cb 0.17 -0.36 0.02 0.00 -1.01 0.00 0.00 64.21 63.03 3h5k n SER 44 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3h5k s SER 45 N -1.08 5.46 0.09 6.43 1.04 -1.24 -4.95 113.70 119.45 3h5k s SER 45 Ca 0.38 2.35 -0.23 0.00 0.48 0.00 0.00 55.95 58.93 3h5k s SER 45 Cb 0.20 -2.60 -0.14 0.00 0.10 0.00 0.00 66.02 63.58 3h5k s SER 45 CO 0.27 -1.41 1.73 0.74 0.98 0.00 0.00 173.24 175.55 3h5k h THR 46 N 1.13 0.94 -3.47 2.02 2.02 -1.96 -3.36 112.91 110.24 3h5k h THR 46 Ca -0.50 0.00 -0.68 0.00 0.77 0.00 0.00 66.41 66.00 3h5k h THR 46 Cb 1.28 0.94 -0.18 0.00 -1.74 0.00 0.00 68.15 68.46 3h5k h THR 46 CO 0.56 0.00 -0.05 -0.51 0.37 0.00 0.00 175.52 175.90 3h5k s ILE 47 N -6.18 4.96 -0.12 3.11 2.07 -1.26 -4.94 121.20 118.84 3h5k s ILE 47 Ca -0.13 -0.28 0.16 0.00 -1.41 0.00 0.00 60.65 58.99 3h5k s ILE 47 Cb 0.06 -4.16 -0.13 0.00 0.13 0.00 0.00 42.46 38.36 3h5k s ILE 47 CO 0.66 -0.58 0.85 0.11 -1.91 0.00 0.00 174.94 174.07 3h5k h LYS 48 N 8.85 0.00 -5.07 3.50 1.57 -1.95 -3.47 116.57 120.00 3h5k h LYS 48 Ca -0.26 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.09 3h5k h LYS 48 Cb 1.10 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.27 3h5k h LYS 48 CO 0.87 0.32 -0.61 0.71 -0.57 0.00 0.00 179.45 180.18 3h5k s TYR 49 N -2.90 1.77 0.06 -1.35 2.02 -1.26 -0.74 117.35 114.95 3h5k s TYR 49 Ca -0.03 -1.07 -0.03 0.00 -0.37 0.00 0.00 57.07 55.58 3h5k s TYR 49 Cb 0.09 -1.11 -0.03 0.00 -0.40 0.00 0.00 41.96 40.50 3h5k s TYR 49 CO 0.81 -0.16 0.02 -0.48 -1.57 0.00 0.00 175.55 174.17 3h5k s LEU 50 N -3.42 2.25 -0.07 -1.29 0.05 -0.34 -4.74 118.68 111.12 3h5k s LEU 50 Ca 0.37 -0.89 -0.01 0.00 0.05 0.00 0.00 54.13 53.65 3h5k s LEU 50 Cb 0.08 0.37 -0.03 0.00 -2.05 0.00 0.00 46.19 44.56 3h5k s LEU 50 CO 0.15 -0.61 -0.01 -0.76 -0.55 0.00 0.00 176.35 174.57 3h5k s LEU 51 N -2.81 3.51 -0.21 1.48 1.43 -0.95 -1.19 118.68 119.93 3h5k s LEU 51 Ca 0.05 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.25 3h5k s LEU 51 Cb 0.06 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.49 3h5k s LEU 51 CO -0.10 0.36 -0.11 -0.69 0.23 0.00 0.00 176.35 176.04 3h5k s VAL 52 N -0.91 1.75 -0.41 -1.59 1.01 0.25 -1.24 120.40 119.25 3h5k s VAL 52 Ca 0.14 -1.11 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 3h5k s VAL 52 Cb -0.11 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.47 3h5k s VAL 52 CO 0.04 0.16 0.38 -0.75 0.00 0.00 0.00 175.10 174.93 3h5k s LYS 53 N 1.34 3.13 -0.12 2.72 2.20 0.12 -0.10 119.74 129.05 3h5k s LYS 53 Ca -0.02 -0.78 -0.05 0.00 -0.36 0.00 0.00 55.97 54.75 3h5k s LYS 53 Cb -0.17 -3.94 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 3h5k s LYS 53 CO -0.08 -0.77 0.07 -0.51 -0.36 0.00 0.00 175.35 173.70 3h5k s LEU 54 N 1.98 3.97 0.02 5.43 1.43 0.12 -1.16 118.68 130.46 3h5k s LEU 54 Ca 0.10 0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.53 3h5k s LEU 54 Cb -0.18 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 3h5k s LEU 54 CO 0.12 0.36 -0.17 -1.58 0.23 0.00 0.00 176.35 175.30 3h5k s GLN 55 N -0.72 2.19 0.00 1.70 0.74 -0.20 -1.06 119.66 122.31 3h5k s GLN 55 Ca 0.12 -0.91 0.00 0.00 0.05 0.00 0.00 55.36 54.63 3h5k s GLN 55 Cb -0.12 -2.23 0.00 0.00 1.10 0.00 0.00 33.01 31.76 3h5k s GLN 55 CO 0.03 0.56 0.00 0.41 -0.55 0.00 0.00 175.29 175.74 3h5k n GLY 56 N 1.77 5.29 3.68 2.59 0.00 0.07 -0.48 105.19 118.10 3h5k n GLY 56 Ca -0.16 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 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 1.17 -2.06 4.61 0.00 -0.38 -1.40 120.51 119.45 3h5k n ALA 57 Ca 0.00 0.39 -0.17 0.00 0.00 0.00 0.00 53.44 53.66 3h5k n ALA 57 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 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 1.70 -4.91 -0.78 0.00 7.64 -1.26 -1.89 113.62 114.13 3h5k n SER 58 Ca 0.09 0.21 -0.10 0.00 1.01 0.00 0.00 58.87 60.08 3h5k n SER 58 Cb 0.33 -4.23 -0.04 0.00 -1.01 0.00 0.00 64.21 59.26 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 -1.19 -2.42 1.43 3.00 -0.49 -4.98 117.38 110.11 3h5k n GLN 59 Ca -0.19 0.81 -0.34 0.00 -0.01 0.00 0.00 57.00 57.27 3h5k n GLN 59 Cb 0.62 -4.94 -0.02 0.00 0.00 0.00 0.00 30.24 25.91 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 -2.68 3.62 0.15 -1.09 1.02 -0.79 -4.73 119.74 115.24 3h5k s LYS 60 Ca 0.00 1.44 0.09 0.00 0.02 0.00 0.00 55.97 57.52 3h5k s LYS 60 Cb 0.00 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 3h5k s LYS 60 CO 0.00 -0.60 -0.20 0.95 -0.92 0.00 0.00 175.35 174.59 3h5k s THR 61 N -1.93 1.88 -0.01 2.17 -4.23 -1.26 -0.75 115.64 111.51 3h5k s THR 61 Ca 0.69 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 3h5k s THR 61 Cb -0.19 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 71.83 3h5k s THR 61 CO 0.23 -0.22 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.44 3h5k s ILE 62 N -1.78 0.19 -0.22 2.99 1.01 -0.22 -4.41 121.20 118.76 3h5k s ILE 62 Ca 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.68 3h5k s ILE 62 Cb -0.07 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 3h5k s ILE 62 CO 0.06 0.07 -0.02 -0.89 0.00 0.00 0.00 174.94 174.17 3h5k s THR 63 N 0.16 3.58 0.07 2.92 2.01 -0.43 0.12 115.64 124.08 3h5k s THR 63 Ca -0.01 -0.42 -0.20 0.00 0.31 0.00 0.00 61.69 61.36 3h5k s THR 63 Cb -0.04 -2.63 -0.07 0.00 0.01 0.00 0.00 72.50 69.77 3h5k s THR 63 CO -0.00 0.41 0.59 -0.76 -0.69 0.00 0.00 174.62 174.17 3h5k s LEU 64 N 1.41 4.52 -0.22 4.42 1.43 0.86 -0.40 118.68 130.71 3h5k s LEU 64 Ca 0.05 1.29 -0.08 0.00 -1.03 0.00 0.00 54.13 54.35 3h5k s LEU 64 Cb -0.14 -2.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 3h5k s LEU 64 CO -0.01 0.25 0.09 -0.32 0.23 0.00 0.00 176.35 176.59 3h5k s MET 65 N -1.00 3.89 -0.06 1.70 -2.45 -0.35 -0.59 119.30 120.45 3h5k s MET 65 Ca 0.30 -0.37 0.04 0.00 -1.25 0.00 0.00 55.69 54.41 3h5k s MET 65 Cb -0.20 -3.34 -0.02 0.00 1.25 0.00 0.00 34.83 32.52 3h5k s MET 65 CO 0.19 0.06 -0.18 -0.51 1.05 0.00 0.00 175.02 175.64 3h5k s LEU 66 N 0.99 2.52 0.00 4.11 1.02 -0.33 -1.53 118.68 125.47 3h5k s LEU 66 Ca 0.05 -0.31 -0.30 0.00 0.02 0.00 0.00 54.13 53.59 3h5k s LEU 66 Cb -0.14 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.53 3h5k s LEU 66 CO 0.03 0.30 1.15 -0.60 0.02 0.00 0.00 176.35 177.24 3h5k s ARG 67 N -0.45 4.43 0.18 1.70 3.52 -0.17 -1.20 118.95 126.97 3h5k s ARG 67 Ca 0.05 1.65 -0.08 0.00 -0.13 0.00 0.00 55.73 57.22 3h5k s ARG 67 Cb -0.12 -3.44 0.07 0.00 -1.56 0.00 0.00 34.95 29.89 3h5k s ARG 67 CO 0.02 -0.28 1.58 -0.09 -0.81 0.00 0.00 175.30 175.72 3h5k h ARG 68 N 7.02 0.93 -0.43 5.12 2.43 -1.26 0.59 114.38 128.78 3h5k h ARG 68 Ca -0.39 -0.39 0.12 0.00 -0.81 0.00 0.00 59.98 58.52 3h5k h ARG 68 Cb 1.20 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 3h5k h ARG 68 CO 0.82 1.05 0.31 -0.97 -1.51 0.00 0.00 179.97 179.67 3h5k h ASN 69 N 0.81 0.01 0.00 -3.80 -1.24 -1.77 -3.34 115.58 106.25 3h5k h ASN 69 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.12 3h5k h ASN 69 Cb 0.77 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.82 3h5k h ASN 69 CO 0.06 0.00 0.00 -0.46 -1.29 0.00 0.00 177.43 175.75 3h5k n ASN 70 N -4.41 0.00 -0.52 1.15 0.23 -1.19 -4.35 115.26 106.16 3h5k n ASN 70 Ca 0.07 -1.00 -0.07 0.00 -0.53 0.00 0.00 54.58 53.06 3h5k n ASN 70 Cb 0.51 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.18 3h5k n ASN 70 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3h5k n LEU 71 N 0.00 0.10 -4.76 -4.53 4.77 0.21 -4.98 117.00 107.81 3h5k n LEU 71 Ca 0.00 0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.74 3h5k n LEU 71 Cb 0.27 -2.47 -0.01 0.00 -2.33 0.00 0.00 43.42 38.88 3h5k n LEU 71 CO 0.00 -0.96 1.17 -0.31 -1.33 0.00 0.00 177.39 175.96 3h5k s TYR 72 N -1.65 2.76 -0.14 -1.77 1.51 -1.24 -4.64 117.35 112.18 3h5k s TYR 72 Ca 0.00 1.00 -0.27 0.00 -1.01 0.00 0.00 57.07 56.79 3h5k s TYR 72 Cb 0.00 -3.99 -0.01 0.00 -0.11 0.00 0.00 41.96 37.85 3h5k s TYR 72 CO 0.00 -3.12 0.91 0.08 -1.11 0.00 0.00 175.55 172.31 3h5k s VAL 73 N -0.46 4.84 -0.07 0.71 1.01 -1.26 -1.00 120.40 124.17 3h5k s VAL 73 Ca 0.58 1.81 0.18 0.00 0.00 0.00 0.00 61.98 64.55 3h5k s VAL 73 Cb -0.46 -4.21 -0.28 0.00 0.00 0.00 0.00 36.38 31.43 3h5k s VAL 73 CO 0.53 0.02 0.31 0.23 0.00 0.00 0.00 175.10 176.19 3h5k n MET 74 N 5.12 0.73 -3.10 2.72 0.00 -0.58 -4.98 117.12 117.03 3h5k n MET 74 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 57.70 57.64 3h5k n MET 74 Cb 0.49 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.25 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 1.55 -1.27 3.28 3.03 0.00 -1.25 -2.57 105.19 107.95 3h5k n GLY 75 Ca -0.11 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.09 0.15 0.19 1.61 -0.85 0.08 -1.21 117.35 115.23 3h5k s TYR 76 Ca 0.00 -0.54 0.09 0.00 -0.52 0.00 0.00 57.07 56.10 3h5k s TYR 76 Cb 0.00 0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.31 3h5k s TYR 76 CO 0.00 -0.64 -0.17 -1.54 -1.52 0.00 0.00 175.55 171.68 3h5k s SER 77 N -2.88 2.74 -0.01 -0.18 1.04 0.47 -0.38 113.70 114.50 3h5k s SER 77 Ca 0.08 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.54 3h5k s SER 77 Cb 0.04 -0.16 -0.00 0.00 0.10 0.00 0.00 66.02 65.99 3h5k s SER 77 CO -0.08 -0.07 0.08 1.51 0.98 0.00 0.00 173.24 175.66 3h5k s ASP 78 N -2.98 0.03 -0.05 7.02 -4.77 -0.47 -1.31 116.67 114.13 3h5k s ASP 78 Ca 0.20 -0.13 -0.30 0.00 -3.30 0.00 0.00 52.55 49.02 3h5k s ASP 78 Cb -0.04 0.18 -0.06 0.00 -1.09 0.00 0.00 42.92 41.91 3h5k s ASP 78 CO 0.08 -0.22 1.73 -2.84 0.70 0.00 0.00 175.17 174.61 3h5k s PRO 79 N -0.85 4.12 -0.07 2.11 0.02 -1.26 -0.72 135.00 138.35 3h5k s PRO 79 Ca -0.09 2.23 -0.03 0.00 0.02 0.00 0.00 61.00 63.13 3h5k s PRO 79 Cb -0.06 -4.03 0.04 0.00 0.02 0.00 0.00 34.50 30.47 3h5k s PRO 79 CO 0.00 -0.93 0.07 0.12 -0.33 0.00 0.00 177.00 175.93 3h5k s PHE 80 N 4.32 0.09 -1.40 6.54 5.36 -0.30 -3.15 117.98 129.43 3h5k s PHE 80 Ca 0.77 0.14 -0.11 0.00 -0.96 0.00 0.00 56.93 56.77 3h5k s PHE 80 Cb -0.34 -0.52 0.08 0.00 -0.34 0.00 0.00 43.02 41.90 3h5k s PHE 80 CO 0.32 -0.25 0.62 0.09 -1.46 0.00 0.00 175.22 174.54 3h5k n ASN 81 N 5.30 -3.99 0.00 6.13 3.02 -1.26 -1.26 115.26 123.19 3h5k n ASN 81 Ca -0.04 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 3h5k n ASN 81 Cb 0.50 -3.27 0.00 0.00 -0.61 0.00 0.00 39.78 36.40 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 -1.31 0.81 3.58 7.41 0.00 -1.26 -5.04 105.19 109.38 3h5k n GLY 82 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3h5k n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h5k s ASN 83 N -2.83 3.92 -0.57 1.61 2.20 -0.39 -4.75 114.94 114.13 3h5k s ASN 83 Ca 0.00 -1.11 -0.28 0.00 -0.94 0.00 0.00 52.86 50.52 3h5k s ASN 83 Cb 0.00 -0.42 0.03 0.00 -2.00 0.00 0.00 41.25 38.85 3h5k s ASN 83 CO 0.00 -0.22 1.20 0.00 -2.94 0.00 0.00 177.10 175.15 3h5k s ARG 85 N 4.95 3.61 -0.16 0.00 3.52 0.11 -1.66 118.95 129.31 3h5k s ARG 85 Ca 0.44 -0.06 -0.07 0.00 -0.13 0.00 0.00 55.73 55.91 3h5k s ARG 85 Cb -0.08 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.44 3h5k s ARG 85 CO 0.26 -0.76 0.10 1.52 -0.81 0.00 0.00 175.30 175.61 3h5k s TYR 86 N 2.65 3.38 -0.21 5.12 -0.85 -0.51 -1.37 117.35 125.57 3h5k s TYR 86 Ca 0.23 0.28 0.01 0.00 -0.52 0.00 0.00 57.07 57.07 3h5k s TYR 86 Cb -0.15 -2.03 0.05 0.00 0.38 0.00 0.00 41.96 40.21 3h5k s TYR 86 CO 0.15 0.39 -0.09 -1.01 -1.52 0.00 0.00 175.55 173.46 3h5k s HIS 87 N -0.15 2.49 -0.04 -3.49 3.76 0.49 -1.32 115.29 117.03 3h5k s HIS 87 Ca 0.09 -1.69 0.06 0.00 -0.15 0.00 0.00 55.06 53.37 3h5k s HIS 87 Cb -0.12 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 31.90 3h5k s HIS 87 CO 0.01 -0.76 -0.20 0.42 -0.85 0.00 0.00 174.74 173.35 3h5k s ILE 88 N 1.37 2.53 0.78 0.60 1.01 -1.26 -0.74 121.20 125.50 3h5k s ILE 88 Ca -0.03 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.57 3h5k s ILE 88 Cb -0.17 -1.94 0.07 0.00 0.01 0.00 0.00 42.46 40.43 3h5k s ILE 88 CO -0.08 0.58 1.17 -0.36 0.00 0.00 0.00 174.94 176.25 3h5k s PHE 89 N -0.63 2.04 -0.06 3.97 0.08 -1.06 -1.29 117.98 121.03 3h5k s PHE 89 Ca 0.10 1.65 0.14 0.00 0.12 0.00 0.00 56.93 58.93 3h5k s PHE 89 Cb -0.11 -3.35 0.09 0.00 -0.57 0.00 0.00 43.02 39.08 3h5k s PHE 89 CO -0.00 -2.48 1.45 -2.95 -0.10 0.00 0.00 175.22 171.14 3h5k h ASN 90 N -0.84 0.00 0.40 1.36 7.08 -1.51 -3.21 115.58 118.86 3h5k h ASN 90 Ca -0.46 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.76 3h5k h ASN 90 Cb 1.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.51 3h5k h ASN 90 CO 0.48 0.59 0.00 -0.90 -2.08 0.00 0.00 177.43 175.52 3h5k n ASP 91 N -3.29 0.00 -4.68 6.14 5.68 -1.26 -4.56 116.55 114.57 3h5k n ASP 91 Ca 0.01 0.38 -0.43 0.00 -0.50 0.00 0.00 54.79 54.26 3h5k n ASP 91 Cb 0.75 -0.44 -0.02 0.00 -1.14 0.00 0.00 41.12 40.26 3h5k n ASP 91 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3h5k s ILE 92 N -2.87 4.77 0.38 2.12 -1.09 -1.21 -5.03 121.20 118.26 3h5k s ILE 92 Ca 0.08 2.03 -0.24 0.00 -2.23 0.00 0.00 60.65 60.29 3h5k s ILE 92 Cb 0.09 -4.31 -0.10 0.00 -1.58 0.00 0.00 42.46 36.56 3h5k s ILE 92 CO 0.23 -0.03 0.97 0.42 -1.23 0.00 0.00 174.94 175.30 3h5k s THR 93 N 2.26 4.16 0.27 2.92 -4.23 -1.26 -4.64 115.64 115.12 3h5k s THR 93 Ca 0.47 1.58 0.10 0.00 -1.18 0.00 0.00 61.69 62.66 3h5k s THR 93 Cb -0.18 -3.78 0.30 0.00 1.34 0.00 0.00 72.50 70.19 3h5k s THR 93 CO 0.15 -0.06 1.24 0.61 -0.54 0.00 0.00 174.62 176.03 3h5k n GLY 94 N 0.06 -0.79 0.35 3.99 0.00 -1.26 0.67 105.19 108.21 3h5k n GLY 94 Ca 0.05 0.70 -0.17 0.00 0.00 0.00 0.00 46.02 46.60 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 0.31 -0.62 2.61 1.35 -2.03 -3.13 112.91 111.40 3h5k h THR 95 Ca 0.59 -0.18 0.06 0.00 -0.55 0.00 0.00 66.41 66.33 3h5k h THR 95 Cb 1.45 0.37 -0.06 0.00 -1.73 0.00 0.00 68.15 68.18 3h5k h THR 95 CO -0.66 0.02 0.32 -0.33 -0.25 0.00 0.00 175.52 174.62 3h5k h GLU 96 N -0.99 0.57 -0.90 4.72 4.39 -0.80 -3.22 114.58 118.35 3h5k h GLU 96 Ca -0.09 -0.03 0.20 0.00 0.34 0.00 0.00 59.36 59.78 3h5k h GLU 96 Cb 0.69 -0.13 -0.17 0.00 -0.10 0.00 0.00 28.75 29.05 3h5k h GLU 96 CO 0.14 0.38 -0.12 0.00 -1.16 0.00 0.00 179.01 178.25 3h5k h ARG 97 N 0.59 0.02 -0.32 2.33 2.47 0.29 -0.03 114.38 119.73 3h5k h ARG 97 Ca 0.29 -0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.89 3h5k h ARG 97 Cb 0.22 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 3h5k h ARG 97 CO -0.20 0.01 -0.29 1.15 0.56 0.00 0.00 179.97 181.20 3h5k h THR 98 N 0.02 1.28 -0.55 2.04 2.02 -1.57 -1.63 112.91 114.52 3h5k h THR 98 Ca 0.47 -1.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.17 3h5k h THR 98 Cb 0.82 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 3h5k h THR 98 CO -0.89 0.46 0.04 0.78 0.37 0.00 0.00 175.52 176.28 3h5k h ASN 99 N 0.57 0.92 0.26 4.18 2.35 -1.14 -0.73 115.58 121.98 3h5k h ASN 99 Ca 0.07 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 3h5k h ASN 99 Cb 0.79 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3h5k h ASN 99 CO 0.06 0.98 -0.13 0.58 -1.65 0.00 0.00 177.43 177.28 3h5k h VAL 100 N 0.83 0.78 -0.24 2.81 2.07 -1.15 -0.41 116.25 120.94 3h5k h VAL 100 Ca 0.16 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.51 3h5k h VAL 100 Cb 0.49 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 3h5k h VAL 100 CO 0.02 0.05 -0.24 -0.08 0.02 0.00 0.00 177.57 177.35 3h5k h GLU 101 N -0.47 -0.23 -0.66 1.57 4.81 -1.28 -1.00 114.58 117.31 3h5k h GLU 101 Ca -0.04 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 3h5k h GLU 101 Cb 0.35 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 3h5k h GLU 101 CO 0.06 -0.16 0.29 -0.91 -0.73 0.00 0.00 179.01 177.57 3h5k h ASN 102 N -0.24 0.86 -0.16 1.04 2.35 -1.06 -2.88 115.58 115.49 3h5k h ASN 102 Ca 0.14 -0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 55.62 3h5k h ASN 102 Cb 0.45 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.61 3h5k h ASN 102 CO -0.38 0.75 -0.55 0.74 -1.65 0.00 0.00 177.43 176.33 3h5k h THR 103 N 0.94 1.32 -0.85 2.81 2.02 -0.66 -3.23 112.91 115.26 3h5k h THR 103 Ca 0.23 -1.80 -0.00 0.00 0.77 0.00 0.00 66.41 65.60 3h5k h THR 103 Cb 0.14 1.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 3h5k h THR 103 CO -0.03 0.56 0.52 -0.07 0.37 0.00 0.00 175.52 176.88 3h5k h LEU 104 N 0.34 1.00 -5.48 2.58 3.38 -1.17 -3.32 115.31 112.65 3h5k h LEU 104 Ca -0.02 -0.05 -0.69 0.00 0.09 0.00 0.00 57.88 57.21 3h5k h LEU 104 Cb 1.18 -0.25 -0.35 0.00 0.09 0.00 0.00 40.66 41.33 3h5k h LEU 104 CO 0.12 0.76 0.13 0.00 0.09 0.00 0.00 178.44 179.54 3h5k h SER 106 N 3.35 0.41 -0.81 0.00 4.64 -1.67 -3.21 113.55 116.26 3h5k h SER 106 Ca 0.35 -0.04 -0.45 0.00 -0.47 0.00 0.00 61.79 61.17 3h5k h SER 106 Cb 0.44 -0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 62.36 3h5k h SER 106 CO 1.02 0.33 1.25 -0.55 -0.87 0.00 0.00 176.83 178.01 3h5k s SER 107 N -5.56 5.78 0.00 4.97 0.15 -1.26 -4.80 113.70 112.99 3h5k s SER 107 Ca -0.13 -1.37 0.21 0.00 0.70 0.00 0.00 55.95 55.36 3h5k s SER 107 Cb 0.10 -2.57 0.53 0.00 -1.71 0.00 0.00 66.02 62.37 3h5k s SER 107 CO 0.72 -2.20 1.45 -0.24 1.20 0.00 0.00 173.24 174.17 3h5k n SER 108 N 11.70 3.17 0.01 5.45 2.88 -1.21 -4.41 113.62 131.21 3h5k n SER 108 Ca 0.40 -1.96 0.21 0.00 -1.33 0.00 0.00 58.87 56.20 3h5k n SER 108 Cb 0.48 -0.32 0.56 0.00 -0.75 0.00 0.00 64.21 64.18 3h5k n SER 108 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3h5k h SER 109 N 3.77 0.00 -3.79 -3.46 0.02 -1.89 -3.39 113.55 104.82 3h5k h SER 109 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 3h5k h SER 109 Cb 0.85 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.15 3h5k h SER 109 CO 0.00 0.00 0.40 -0.94 -1.14 0.00 0.00 176.83 175.15 3h5k s SER 110 N -4.23 -0.49 0.06 3.07 1.04 -1.26 -5.11 113.70 106.77 3h5k s SER 110 Ca -0.03 0.80 -0.07 0.00 0.48 0.00 0.00 55.95 57.13 3h5k s SER 110 Cb 0.13 0.76 -0.01 0.00 0.10 0.00 0.00 66.02 67.00 3h5k s SER 110 CO 0.44 -0.27 0.14 0.00 0.98 0.00 0.00 173.24 174.53 3h5k s ARG 111 N -0.30 0.70 -0.11 4.02 1.70 -1.26 -1.33 118.95 122.37 3h5k s ARG 111 Ca -0.00 -0.84 -0.11 0.00 -0.47 0.00 0.00 55.73 54.31 3h5k s ARG 111 Cb -0.03 0.28 0.03 0.00 -0.57 0.00 0.00 34.95 34.66 3h5k s ARG 111 CO -0.01 -0.20 0.31 0.34 -1.08 0.00 0.00 175.30 174.66 3h5k s ASP 112 N -2.44 -0.32 -0.12 -2.89 -1.08 -0.66 -4.89 116.67 104.28 3h5k s ASP 112 Ca -0.00 0.61 -0.22 0.00 -0.52 0.00 0.00 52.55 52.41 3h5k s ASP 112 Cb 0.02 0.62 -0.03 0.00 -1.46 0.00 0.00 42.92 42.07 3h5k s ASP 112 CO -0.07 -0.12 0.67 0.00 0.52 0.00 0.00 175.17 176.17 3h5k s ALA 113 N 0.13 3.42 -0.45 3.66 0.00 -1.26 -1.42 121.76 125.84 3h5k s ALA 113 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 51.96 3h5k s ALA 113 Cb -0.02 -2.94 0.14 0.00 0.00 0.00 0.00 23.12 20.29 3h5k s ALA 113 CO 0.01 -0.25 0.25 0.21 0.00 0.00 0.00 175.76 175.97 3h5k s LYS 114 N 1.18 1.36 0.55 0.00 2.20 -0.44 -4.93 119.74 119.67 3h5k s LYS 114 Ca 0.34 -2.08 -0.20 0.00 -0.36 0.00 0.00 55.97 53.67 3h5k s LYS 114 Cb -0.17 -2.41 -0.07 0.00 -1.51 0.00 0.00 37.83 33.67 3h5k s LYS 114 CO 0.15 -1.17 0.86 -0.35 -0.36 0.00 0.00 175.35 174.48 3h5k n PRO 115 N 3.46 0.89 -2.86 4.03 -0.04 -1.26 -3.96 135.00 135.26 3h5k n PRO 115 Ca 0.09 0.34 -0.43 0.00 -0.04 0.00 0.00 63.50 63.46 3h5k n PRO 115 Cb 0.35 -2.01 -0.04 0.00 -0.04 0.00 0.00 33.50 31.75 3h5k n PRO 115 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3h5k s ILE 116 N -1.51 4.48 0.00 0.52 1.01 -0.41 -4.82 121.20 120.46 3h5k s ILE 116 Ca 0.71 0.48 -0.01 0.00 0.00 0.00 0.00 60.65 61.83 3h5k s ILE 116 Cb -0.46 -4.45 -0.03 0.00 0.01 0.00 0.00 42.46 37.53 3h5k s ILE 116 CO 0.51 -0.93 1.72 0.59 0.00 0.00 0.00 174.94 176.83 3h5k n ASN 117 N 7.19 4.09 -3.65 3.58 3.02 -1.26 -3.50 115.26 124.72 3h5k n ASN 117 Ca 0.03 -2.10 0.01 0.00 -0.03 0.00 0.00 54.58 52.49 3h5k n ASN 117 Cb 0.48 -0.90 -0.00 0.00 -0.61 0.00 0.00 39.78 38.75 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 0.60 -0.05 0.83 3.10 -0.85 -1.26 -5.02 117.35 114.71 3h5k s TYR 118 Ca 0.07 -0.10 -0.06 0.00 -0.52 0.00 0.00 57.07 56.45 3h5k s TYR 118 Cb 0.03 0.57 0.17 0.00 0.38 0.00 0.00 41.96 43.11 3h5k s TYR 118 CO 0.00 -0.40 1.14 0.54 -1.52 0.00 0.00 175.55 175.31 3h5k s ASN 119 N -3.04 3.72 0.00 -0.18 2.20 -1.26 -2.36 114.94 114.02 3h5k s ASN 119 Ca 0.15 -0.23 0.23 0.00 -0.94 0.00 0.00 52.86 52.07 3h5k s ASN 119 Cb 0.03 0.06 0.26 0.00 -2.00 0.00 0.00 41.25 39.60 3h5k s ASN 119 CO -0.02 -2.30 1.30 -1.54 -2.94 0.00 0.00 177.10 171.60 3h5k n SER 120 N -3.24 3.14 -4.73 3.54 3.41 -1.26 -4.55 113.62 109.92 3h5k n SER 120 Ca 0.16 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.37 3h5k n SER 120 Cb 0.60 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 3h5k n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h5k n LEU 121 N 1.38 4.13 -0.31 1.04 4.77 -1.26 -4.81 117.00 121.94 3h5k n LEU 121 Ca 0.16 1.21 0.07 0.00 -0.03 0.00 0.00 56.01 57.41 3h5k n LEU 121 Cb 0.60 -1.55 0.23 0.00 -2.33 0.00 0.00 43.42 40.36 3h5k n LEU 121 CO 0.15 -0.14 1.14 1.88 -1.33 0.00 0.00 177.39 179.09 3h5k h TYR 122 N 3.10 0.87 -0.90 -1.77 0.99 -1.99 -0.66 116.97 116.61 3h5k h TYR 122 Ca -0.48 0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.32 3h5k h TYR 122 Cb 1.26 -0.25 -0.06 0.00 1.00 0.00 0.00 36.73 38.68 3h5k h TYR 122 CO 0.53 0.25 0.58 0.66 -0.00 0.00 0.00 178.16 180.18 3h5k h SER 123 N 0.72 0.95 -0.04 3.88 4.64 -1.99 0.78 113.55 122.49 3h5k h SER 123 Ca 0.47 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.78 3h5k h SER 123 Cb 0.62 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3h5k h SER 123 CO -0.33 0.65 -0.00 0.74 -0.87 0.00 0.00 176.83 177.01 3h5k h THR 124 N 1.11 1.26 -0.92 2.95 2.02 -1.60 -1.80 112.91 115.93 3h5k h THR 124 Ca 0.37 -0.78 0.06 0.00 0.77 0.00 0.00 66.41 66.82 3h5k h THR 124 Cb 0.04 1.71 -0.06 0.00 -1.74 0.00 0.00 68.15 68.10 3h5k h THR 124 CO -0.13 0.21 0.58 -0.07 0.37 0.00 0.00 175.52 176.49 3h5k h LEU 125 N -0.24 0.94 -0.62 2.58 3.38 -0.90 -0.14 115.31 120.30 3h5k h LEU 125 Ca 0.01 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3h5k h LEU 125 Cb 0.34 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3h5k h LEU 125 CO 0.00 0.61 0.10 -0.33 0.09 0.00 0.00 178.44 178.91 3h5k h GLU 126 N 1.08 1.03 -0.12 1.13 5.08 -0.78 0.13 114.58 122.14 3h5k h GLU 126 Ca 0.39 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 3h5k h GLU 126 Cb 0.13 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3h5k h GLU 126 CO -0.16 0.96 -0.00 -0.22 -1.00 0.00 0.00 179.01 178.59 3h5k h LYS 127 N 0.94 0.22 -0.89 2.33 3.64 -0.80 -0.91 116.57 121.10 3h5k h LYS 127 Ca 0.19 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 3h5k h LYS 127 Cb 0.43 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 3h5k h LYS 127 CO 0.01 0.47 0.59 0.87 -2.27 0.00 0.00 179.45 179.12 3h5k h LYS 128 N -0.06 1.13 0.00 1.90 1.79 -0.96 -0.34 116.57 120.04 3h5k h LYS 128 Ca 0.03 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3h5k h LYS 128 Cb 0.38 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 3h5k h LYS 128 CO 0.01 0.75 0.00 0.00 -1.08 0.00 0.00 179.45 179.13 3h5k n ALA 129 N -2.40 2.09 -3.48 3.86 0.00 0.45 -3.79 120.51 117.24 3h5k n ALA 129 Ca 0.11 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.25 3h5k n ALA 129 Cb 0.06 -1.35 0.08 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.36 -7.16 -4.40 0.00 1.02 -0.14 -4.95 120.64 103.66 3h5k n GLU 130 Ca 0.09 0.78 -0.24 0.00 -0.02 0.00 0.00 57.16 57.77 3h5k n GLU 130 Cb 0.20 -5.65 -0.11 0.00 -0.02 0.00 0.00 31.44 25.86 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 -3.31 2.16 0.18 2.62 -7.23 -0.55 -5.04 120.40 109.22 3h5k s VAL 131 Ca 0.43 -2.12 -0.09 0.00 -1.81 0.00 0.00 61.98 58.38 3h5k s VAL 131 Cb -0.19 -2.08 0.05 0.00 0.56 0.00 0.00 36.38 34.73 3h5k s VAL 131 CO 0.68 -0.31 1.62 -1.13 -0.31 0.00 0.00 175.10 175.65 3h5k h ASN 132 N 2.89 1.05 -5.00 4.85 -1.24 -1.96 -3.40 115.58 112.77 3h5k h ASN 132 Ca -0.42 -0.32 -0.09 0.00 0.71 0.00 0.00 56.30 56.17 3h5k h ASN 132 Cb 1.22 -0.29 -0.19 0.00 0.73 0.00 0.00 38.32 39.80 3h5k h ASN 132 CO 0.54 1.13 -0.06 -0.55 -1.29 0.00 0.00 177.43 177.19 3h5k s SER 133 N -6.60 -0.39 0.00 1.15 0.15 -1.26 -4.98 113.70 101.77 3h5k s SER 133 Ca -0.12 0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.90 3h5k s SER 133 Cb 0.13 0.42 0.25 0.00 -1.71 0.00 0.00 66.02 65.11 3h5k s SER 133 CO 0.86 -0.55 1.12 -2.11 1.20 0.00 0.00 173.24 173.76 3h5k n ARG 134 N 0.98 0.03 0.26 5.44 1.85 -1.26 -0.79 116.66 123.17 3h5k n ARG 134 Ca -0.20 0.35 0.18 0.00 -1.00 0.00 0.00 57.85 57.18 3h5k n ARG 134 Cb 0.57 -1.50 0.91 0.00 -1.05 0.00 0.00 32.46 31.39 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 -0.09 2.89 4.64 -1.95 -1.81 113.55 117.23 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 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3h5k h SER 135 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3h5k n GLN 136 N -3.48 1.98 -3.68 4.77 6.02 0.03 -4.36 117.38 118.66 3h5k n GLN 136 Ca -0.00 -1.45 -0.39 0.00 -0.01 0.00 0.00 57.00 55.15 3h5k n GLN 136 Cb 0.28 -1.46 -0.12 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.90 4.12 0.48 5.09 1.01 -0.68 -5.07 120.40 123.44 3h5k s VAL 137 Ca 0.34 -1.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 3h5k s VAL 137 Cb 0.20 -3.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.18 3h5k s VAL 137 CO 0.31 -0.23 1.18 -1.10 0.00 0.00 0.00 175.10 175.26 3h5k s GLN 138 N 1.46 3.67 0.34 2.72 -0.21 -1.26 -4.56 119.66 121.82 3h5k s GLN 138 Ca 0.00 1.79 0.08 0.00 0.02 0.00 0.00 55.36 57.25 3h5k s GLN 138 Cb -0.20 -2.35 -0.03 0.00 1.00 0.00 0.00 33.01 31.43 3h5k s GLN 138 CO 0.04 -0.63 0.22 -0.51 -2.12 0.00 0.00 175.29 172.29 3h5k s LEU 139 N -3.15 3.43 0.00 2.90 1.43 0.53 -4.89 118.68 118.93 3h5k s LEU 139 Ca 0.65 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 3h5k s LEU 139 Cb -0.29 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 43.96 3h5k s LEU 139 CO 0.35 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.20 3h5k n GLY 140 N -1.27 3.33 0.11 -3.19 0.00 -1.26 -0.99 105.19 101.92 3h5k n GLY 140 Ca -0.02 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 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 1.07 1.22 -0.72 -0.61 1.08 -1.83 -0.23 117.51 117.49 3h5k h ILE 141 Ca 0.00 -0.69 -0.07 0.00 -0.39 0.00 0.00 64.86 63.71 3h5k h ILE 141 Cb 0.00 1.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 3h5k h ILE 141 CO 0.00 0.21 0.18 -0.61 -0.69 0.00 0.00 178.15 177.23 3h5k h GLN 142 N 0.06 1.15 -0.31 2.37 5.75 -1.86 -0.98 115.11 121.29 3h5k h GLN 142 Ca 0.05 -0.27 0.01 0.00 -0.15 0.00 0.00 58.65 58.29 3h5k h GLN 142 Cb 0.29 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 3h5k h GLN 142 CO 0.00 1.01 0.18 0.82 -2.65 0.00 0.00 178.83 178.18 3h5k h ILE 143 N 1.09 1.03 -0.24 2.39 2.04 -1.86 0.20 117.51 122.15 3h5k h ILE 143 Ca 0.23 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.98 3h5k h ILE 143 Cb 0.37 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3h5k h ILE 143 CO 0.00 0.07 0.12 0.25 0.00 0.00 0.00 178.15 178.59 3h5k h LEU 144 N 0.36 0.19 -0.41 1.44 5.85 -0.69 0.66 115.31 122.71 3h5k h LEU 144 Ca 0.12 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.90 3h5k h LEU 144 Cb 0.00 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 3h5k h LEU 144 CO -0.06 0.14 0.16 -1.28 -0.34 0.00 0.00 178.44 177.07 3h5k h SER 145 N 0.26 0.20 -0.58 1.25 0.87 -0.93 -1.38 113.55 113.24 3h5k h SER 145 Ca 0.10 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 3h5k h SER 145 Cb 0.02 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 3h5k h SER 145 CO -0.06 0.15 0.10 0.28 -0.53 0.00 0.00 176.83 176.77 3h5k h SER 146 N 0.34 0.91 -0.47 6.23 0.02 -0.66 -0.97 113.55 118.96 3h5k h SER 146 Ca 0.19 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 3h5k h SER 146 Cb 0.15 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3h5k h SER 146 CO -0.18 0.93 0.08 0.44 -1.14 0.00 0.00 176.83 176.97 3h5k h ASP 147 N 0.85 0.79 -0.73 3.07 5.19 -0.60 -1.48 116.42 123.50 3h5k h ASP 147 Ca 0.18 -0.16 0.08 0.00 -0.62 0.00 0.00 57.03 56.51 3h5k h ASP 147 Cb 0.41 -0.21 -0.07 0.00 0.18 0.00 0.00 39.33 39.64 3h5k h ASP 147 CO 0.01 0.80 0.40 0.40 -3.12 0.00 0.00 179.24 177.73 3h5k h ILE 148 N 0.79 0.91 0.00 0.35 2.04 -1.14 -1.76 117.51 118.71 3h5k h ILE 148 Ca 0.17 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 3h5k h ILE 148 Cb 0.36 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 3h5k h ILE 148 CO 0.01 0.13 -0.14 1.23 0.00 0.00 0.00 178.15 179.38 3h5k h GLY 149 N 0.70 0.00 2.00 5.37 0.00 -1.11 0.59 103.07 110.62 3h5k h GLY 149 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3h5k h GLY 149 CO -0.23 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.59 3h5k n LYS 150 N -3.65 0.22 -0.02 4.80 5.02 -0.67 -4.31 118.16 119.54 3h5k n LYS 150 Ca -0.02 0.27 -0.05 0.00 -2.02 0.00 0.00 58.31 56.49 3h5k n LYS 150 Cb 0.26 -1.80 -0.02 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.19 0.52 -1.91 -0.18 2.08 -0.92 -4.83 119.36 111.94 3h5k n ILE 151 Ca 0.05 0.01 -0.42 0.00 0.56 0.00 0.00 62.75 62.94 3h5k n ILE 151 Cb 0.36 -1.62 -0.03 0.00 -0.75 0.00 0.00 39.64 37.60 3h5k n ILE 151 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 3h5k s SER 152 N -5.62 6.58 0.00 4.38 0.15 0.15 -1.84 113.70 117.50 3h5k s SER 152 Ca -0.08 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.11 3h5k s SER 152 Cb 0.03 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 3h5k s SER 152 CO 0.10 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.26 3h5k n GLY 153 N 3.98 0.50 3.67 9.45 0.00 -1.19 -4.87 105.19 116.74 3h5k n GLY 153 Ca 0.16 0.00 -0.41 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 -0.53 4.26 0.46 1.61 -1.52 -0.77 -4.86 119.66 118.32 3h5k s GLN 154 Ca 0.00 0.80 0.15 0.00 -1.95 0.00 0.00 55.36 54.37 3h5k s GLN 154 Cb 0.00 -3.57 1.04 0.00 -0.22 0.00 0.00 33.01 30.27 3h5k s GLN 154 CO 0.00 -0.26 2.01 1.03 -0.25 0.00 0.00 175.29 177.82 3h5k h SER 155 N 7.37 0.00 -3.91 5.90 0.87 -1.94 -3.43 113.55 118.42 3h5k h SER 155 Ca -0.31 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 59.92 3h5k h SER 155 Cb 1.14 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 62.82 3h5k h SER 155 CO 0.80 0.17 -0.76 -0.55 -0.53 0.00 0.00 176.83 175.96 3h5k s SER 156 N -6.95 0.66 -0.02 6.23 0.15 -1.26 -5.15 113.70 107.35 3h5k s SER 156 Ca -0.04 -0.10 -0.27 0.00 0.70 0.00 0.00 55.95 56.24 3h5k s SER 156 Cb 0.16 -0.08 0.06 0.00 -1.71 0.00 0.00 66.02 64.45 3h5k s SER 156 CO 0.69 0.07 0.60 0.72 1.20 0.00 0.00 173.24 176.51 3h5k s PHE 157 N -0.10 -0.55 0.58 3.44 -0.12 -1.26 -5.03 117.98 114.93 3h5k s PHE 157 Ca 0.02 0.88 -0.13 0.00 -0.05 0.00 0.00 56.93 57.64 3h5k s PHE 157 Cb -0.02 0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 42.67 3h5k s PHE 157 CO -0.00 -0.59 1.01 0.95 -0.05 0.00 0.00 175.22 176.54 3h5k s THR 158 N -1.50 4.63 0.41 -4.49 -4.23 -1.26 -4.93 115.64 104.27 3h5k s THR 158 Ca -0.10 1.00 0.11 0.00 -1.18 0.00 0.00 61.69 61.52 3h5k s THR 158 Cb -0.01 -3.81 0.31 0.00 1.34 0.00 0.00 72.50 70.33 3h5k s THR 158 CO 0.07 -0.97 1.99 0.44 -0.54 0.00 0.00 174.62 175.60 3h5k h ASP 159 N 0.14 0.46 -0.32 3.99 5.19 -1.99 -1.78 116.42 122.11 3h5k h ASP 159 Ca -0.45 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.95 3h5k h ASP 159 Cb 1.19 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 3h5k h ASP 159 CO 0.62 0.29 0.13 0.50 -3.12 0.00 0.00 179.24 177.66 3h5k h LYS 160 N 0.52 0.47 -0.62 3.56 3.64 -1.93 0.93 116.57 123.14 3h5k h LYS 160 Ca 0.27 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3h5k h LYS 160 Cb 0.37 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 3h5k h LYS 160 CO -0.08 0.47 0.38 1.15 -2.27 0.00 0.00 179.45 179.10 3h5k h THR 161 N 0.37 1.17 -0.35 1.00 2.02 -1.79 -2.19 112.91 113.14 3h5k h THR 161 Ca 0.11 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 3h5k h THR 161 Cb 0.17 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 3h5k h THR 161 CO -0.01 0.18 0.04 -0.08 0.37 0.00 0.00 175.52 176.01 3h5k h GLU 162 N 0.83 0.60 -0.69 6.66 4.81 -1.16 -1.71 114.58 123.93 3h5k h GLU 162 Ca 0.22 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3h5k h GLU 162 Cb -0.04 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 3h5k h GLU 162 CO -0.04 0.69 0.37 0.00 -0.73 0.00 0.00 179.01 179.30 3h5k h ALA 163 N 0.89 0.88 -0.23 2.92 0.00 -0.70 0.11 119.26 123.13 3h5k h ALA 163 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3h5k h ALA 163 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h5k h ALA 163 CO 0.01 0.40 0.11 0.87 0.00 0.00 0.00 179.25 180.65 3h5k h LYS 164 N 0.94 0.33 -0.64 0.00 1.57 -1.31 0.13 116.57 117.60 3h5k h LYS 164 Ca 0.24 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.07 3h5k h LYS 164 Cb 0.05 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.22 3h5k h LYS 164 CO -0.04 0.33 0.26 0.35 -0.57 0.00 0.00 179.45 179.78 3h5k h PHE 165 N 0.25 0.45 -0.61 -1.35 3.57 -1.01 -1.51 116.94 116.72 3h5k h PHE 165 Ca 0.08 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 3h5k h PHE 165 Cb 0.11 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 3h5k h PHE 165 CO -0.03 0.12 0.05 -0.07 -2.23 0.00 0.00 178.31 176.16 3h5k h LEU 166 N 0.44 1.01 -0.84 0.59 3.38 -0.47 0.45 115.31 119.87 3h5k h LEU 166 Ca 0.32 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3h5k h LEU 166 Cb 0.40 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3h5k h LEU 166 CO -0.31 1.04 0.54 -0.07 0.09 0.00 0.00 178.44 179.74 3h5k h LEU 167 N 0.95 0.91 -0.04 1.67 3.38 -0.32 0.81 115.31 122.66 3h5k h LEU 167 Ca 0.18 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 3h5k h LEU 167 Cb 0.49 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3h5k h LEU 167 CO 0.02 0.63 -0.04 0.58 0.09 0.00 0.00 178.44 179.72 3h5k h VAL 168 N 1.07 1.37 -0.36 1.22 2.07 -0.85 -2.88 116.25 117.89 3h5k h VAL 168 Ca 0.33 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 3h5k h VAL 168 Cb -0.01 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 3h5k h VAL 168 CO -0.11 0.31 0.03 0.00 0.02 0.00 0.00 177.57 177.82 3h5k h ALA 169 N 0.55 0.48 -0.89 1.67 0.00 -0.75 -0.60 119.26 119.72 3h5k h ALA 169 Ca 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3h5k h ALA 169 Cb 0.52 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3h5k h ALA 169 CO 0.01 0.22 0.47 0.82 0.00 0.00 0.00 179.25 180.77 3h5k h ILE 170 N 0.43 1.26 -0.00 0.00 2.04 -0.93 -0.29 117.51 120.02 3h5k h ILE 170 Ca 0.10 -0.67 -0.26 0.00 1.00 0.00 0.00 64.86 65.04 3h5k h ILE 170 Cb 0.41 0.08 0.02 0.00 -0.74 0.00 0.00 36.82 36.59 3h5k h ILE 170 CO 0.01 0.30 -1.03 1.56 0.00 0.00 0.00 178.15 178.99 3h5k h GLN 171 N 1.25 0.66 0.00 2.37 4.20 -1.29 -0.62 115.11 121.68 3h5k h GLN 171 Ca 0.31 -0.71 0.00 0.00 0.06 0.00 0.00 58.65 58.31 3h5k h GLN 171 Cb 0.05 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3h5k h GLN 171 CO -0.05 1.30 -0.08 -1.33 -0.67 0.00 0.00 178.83 177.99 3h5k n MET 172 N -3.84 0.14 0.00 1.46 2.81 -0.25 -1.71 117.12 115.73 3h5k n MET 172 Ca -0.10 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3h5k n MET 172 Cb 0.88 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 3h5k n MET 172 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3h5k n VAL 173 N -1.89 0.00 0.06 2.03 0.31 -0.14 -4.54 118.33 114.16 3h5k n VAL 173 Ca 0.06 0.28 -0.13 0.00 -0.01 0.00 0.00 64.34 64.54 3h5k n VAL 173 Cb 0.39 -1.25 -0.09 0.00 -0.91 0.00 0.00 33.84 31.98 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 -0.14 -0.39 4.52 0.02 -1.40 -0.70 113.55 115.46 3h5k h SER 174 Ca 0.00 -0.34 -0.09 0.00 -0.84 0.00 0.00 61.79 60.52 3h5k h SER 174 Cb 0.00 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 3h5k h SER 174 CO 0.00 0.29 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.57 3h5k h GLU 175 N -0.61 0.82 -0.35 3.45 4.39 -1.18 -1.20 114.58 119.90 3h5k h GLU 175 Ca -0.02 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.35 3h5k h GLU 175 Cb 0.47 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 3h5k h GLU 175 CO 0.03 0.87 -0.10 0.00 -1.16 0.00 0.00 179.01 178.64 3h5k h ALA 176 N 1.17 1.18 -0.35 3.43 0.00 -1.34 0.41 119.26 123.75 3h5k h ALA 176 Ca 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3h5k h ALA 176 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3h5k h ALA 176 CO 0.03 0.53 0.16 0.00 0.00 0.00 0.00 179.25 179.97 3h5k h ALA 177 N 1.35 0.45 -0.35 0.00 0.00 -0.60 -3.13 119.26 116.98 3h5k h ALA 177 Ca 0.10 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3h5k h ALA 177 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3h5k h ALA 177 CO 0.03 0.03 -0.14 0.00 0.00 0.00 0.00 179.25 179.16 3h5k h ARG 178 N 0.43 0.62 -4.37 0.00 3.08 -0.82 -3.31 114.38 110.01 3h5k h ARG 178 Ca 0.12 -0.20 -0.62 0.00 0.07 0.00 0.00 59.98 59.35 3h5k h ARG 178 Cb 0.14 -0.05 -0.38 0.00 0.08 0.00 0.00 29.97 29.75 3h5k h ARG 178 CO -0.01 0.74 -0.78 -0.06 -1.07 0.00 0.00 179.97 178.79 3h5k s PHE 179 N -4.72 2.52 0.51 3.04 0.08 0.10 0.38 117.98 119.88 3h5k s PHE 179 Ca -0.08 -1.89 0.26 0.00 0.12 0.00 0.00 56.93 55.35 3h5k s PHE 179 Cb 0.14 -1.71 1.36 0.00 -0.57 0.00 0.00 43.02 42.24 3h5k s PHE 179 CO 0.80 -0.80 1.91 0.87 -0.10 0.00 0.00 175.22 177.90 3h5k h LYS 180 N 7.92 0.10 -0.59 0.44 1.57 -1.09 -0.81 116.57 124.11 3h5k h LYS 180 Ca -0.17 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3h5k h LYS 180 Cb 1.06 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 3h5k h LYS 180 CO 0.43 0.07 0.38 -0.92 -0.57 0.00 0.00 179.45 178.83 3h5k h TYR 181 N 0.10 0.72 -0.23 -1.35 3.20 -1.57 0.12 116.97 117.96 3h5k h TYR 181 Ca 0.39 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.18 3h5k h TYR 181 Cb 1.38 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 3h5k h TYR 181 CO -0.00 0.43 -0.22 0.82 -1.64 0.00 0.00 178.16 177.56 3h5k h ILE 182 N 0.76 1.32 -0.63 1.81 2.04 -1.45 -0.11 117.51 121.26 3h5k h ILE 182 Ca 0.23 -1.38 0.11 0.00 1.00 0.00 0.00 64.86 64.82 3h5k h ILE 182 Cb -0.04 1.70 -0.08 0.00 -0.74 0.00 0.00 36.82 37.66 3h5k h ILE 182 CO -0.07 0.43 0.20 -0.08 0.00 0.00 0.00 178.15 178.63 3h5k h GLU 183 N 0.24 0.35 -0.02 2.37 4.81 -1.15 -1.64 114.58 119.55 3h5k h GLU 183 Ca 0.04 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 3h5k h GLU 183 Cb 0.77 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 3h5k h GLU 183 CO 0.05 0.23 -0.44 -0.91 -0.73 0.00 0.00 179.01 177.22 3h5k h ASN 184 N 0.36 0.05 -0.73 1.04 2.35 -0.50 -1.17 115.58 116.97 3h5k h ASN 184 Ca 0.33 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 56.00 3h5k h ASN 184 Cb 0.45 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 3h5k h ASN 184 CO -0.35 0.48 0.25 1.56 -1.65 0.00 0.00 177.43 177.72 3h5k h GLN 185 N 0.04 1.12 -0.30 0.81 1.08 -0.31 0.01 115.11 117.57 3h5k h GLN 185 Ca -0.00 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 56.96 3h5k h GLN 185 Cb 0.80 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 3h5k h GLN 185 CO 0.06 0.95 0.16 0.28 -0.95 0.00 0.00 178.83 179.32 3h5k h VAL 186 N 1.07 1.14 -0.44 -0.54 2.07 -0.65 -2.61 116.25 116.30 3h5k h VAL 186 Ca 0.24 -0.38 -0.14 0.00 0.82 0.00 0.00 66.70 67.24 3h5k h VAL 186 Cb 0.28 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3h5k h VAL 186 CO -0.01 0.14 -0.27 0.11 0.02 0.00 0.00 177.57 177.56 3h5k h LYS 187 N 0.36 0.94 0.00 1.57 1.57 -0.95 -0.68 116.57 119.38 3h5k h LYS 187 Ca 0.10 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3h5k h LYS 187 Cb 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3h5k h LYS 187 CO -0.02 1.09 0.00 0.00 -0.57 0.00 0.00 179.45 179.95 3h5k h THR 188 N 0.80 0.00 -0.35 -0.16 1.03 -0.99 -2.20 112.91 111.04 3h5k h THR 188 Ca 0.09 -0.37 -0.19 0.00 -0.01 0.00 0.00 66.41 65.94 3h5k h THR 188 Cb 0.84 1.30 -0.12 0.00 -1.07 0.00 0.00 68.15 69.10 3h5k h THR 188 CO 0.07 0.00 -0.15 0.59 -0.01 0.00 0.00 175.52 176.03 3h5k n ASN 189 N -2.90 2.57 -0.08 0.00 3.02 -0.83 -4.88 115.26 112.17 3h5k n ASN 189 Ca 0.00 -3.81 0.10 0.00 -0.03 0.00 0.00 54.58 50.84 3h5k n ASN 189 Cb 0.25 -0.62 0.48 0.00 -0.61 0.00 0.00 39.78 39.27 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 1.07 0.47 -0.45 3.10 3.57 -0.48 -1.83 116.94 122.40 3h5k h PHE 190 Ca 0.22 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 3h5k h PHE 190 Cb 1.57 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.15 3h5k h PHE 190 CO 1.02 0.24 0.01 0.09 -2.23 0.00 0.00 178.31 177.44 3h5k n ASN 191 N -4.47 4.89 -3.95 0.41 3.02 -1.26 -4.50 115.26 109.39 3h5k n ASN 191 Ca 0.09 -3.00 -0.09 0.00 -0.03 0.00 0.00 54.58 51.55 3h5k n ASN 191 Cb 0.31 -0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 38.76 3h5k n ASN 191 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h5k s ARG 192 N -2.82 0.64 0.47 3.52 1.70 -0.69 -5.07 118.95 116.69 3h5k s ARG 192 Ca 0.49 -0.88 -0.23 0.00 -0.47 0.00 0.00 55.73 54.65 3h5k s ARG 192 Cb 0.39 0.25 -0.07 0.00 -0.57 0.00 0.00 34.95 34.94 3h5k s ARG 192 CO 0.13 -0.16 1.15 -0.51 -1.08 0.00 0.00 175.30 174.83 3h5k s ASP 193 N -2.41 6.16 -0.03 -2.89 1.01 -1.26 -4.66 116.67 112.59 3h5k s ASP 193 Ca -0.01 2.27 -0.08 0.00 0.71 0.00 0.00 52.55 55.44 3h5k s ASP 193 Cb 0.02 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.36 3h5k s ASP 193 CO -0.07 -0.92 0.18 0.72 0.21 0.00 0.00 175.17 175.29 3h5k s PHE 194 N -1.58 -0.08 -0.10 4.23 -0.12 -0.16 -4.96 117.98 115.20 3h5k s PHE 194 Ca 0.64 0.17 -0.24 0.00 -0.05 0.00 0.00 56.93 57.45 3h5k s PHE 194 Cb -0.27 0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.10 3h5k s PHE 194 CO 0.33 -0.24 0.74 -1.12 -0.05 0.00 0.00 175.22 174.88 3h5k s SER 195 N -0.84 6.96 0.13 1.98 0.01 -1.26 -0.35 113.70 120.33 3h5k s SER 195 Ca -0.09 1.17 -0.31 0.00 1.31 0.00 0.00 55.95 58.02 3h5k s SER 195 Cb -0.05 -2.42 -0.08 0.00 0.21 0.00 0.00 66.02 63.68 3h5k s SER 195 CO 0.01 -0.21 1.39 -2.16 0.41 0.00 0.00 173.24 172.68 3h5k s PRO 196 N 1.26 4.32 0.97 12.44 0.04 -1.26 -4.98 135.00 147.79 3h5k s PRO 196 Ca 0.37 2.09 -0.14 0.00 0.04 0.00 0.00 61.00 63.36 3h5k s PRO 196 Cb -0.17 -3.23 0.18 0.00 0.04 0.00 0.00 34.50 31.31 3h5k s PRO 196 CO 0.16 -0.42 1.17 0.54 0.04 0.00 0.00 177.00 178.50 3h5k s ASN 197 N 0.99 2.97 0.49 6.66 2.20 -1.26 -4.76 114.94 122.23 3h5k s ASN 197 Ca 0.64 0.75 0.20 0.00 -0.94 0.00 0.00 52.86 53.50 3h5k s ASN 197 Cb -0.37 -1.14 1.26 0.00 -2.00 0.00 0.00 41.25 38.99 3h5k s ASN 197 CO 0.32 -2.87 2.06 0.44 -2.94 0.00 0.00 177.10 174.11 3h5k h ASP 198 N -1.72 0.00 -0.28 3.54 3.32 -1.81 -2.39 116.42 117.08 3h5k h ASP 198 Ca -0.48 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 3h5k h ASP 198 Cb 1.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 3h5k h ASP 198 CO 0.52 0.13 -0.32 0.50 -1.72 0.00 0.00 179.24 178.35 3h5k h LYS 199 N 0.00 0.70 -0.18 3.56 3.64 -1.74 -0.65 116.57 121.90 3h5k h LYS 199 Ca -0.00 -0.39 0.05 0.00 -1.27 0.00 0.00 60.65 59.05 3h5k h LYS 199 Cb 0.25 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 3h5k h LYS 199 CO 0.02 1.00 -0.28 0.82 -2.27 0.00 0.00 179.45 178.73 3h5k h ILE 200 N 0.44 0.34 -0.66 2.00 2.04 -1.79 0.27 117.51 120.15 3h5k h ILE 200 Ca 0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 3h5k h ILE 200 Cb 0.89 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 3h5k h ILE 200 CO 0.08 0.00 0.12 -0.07 0.00 0.00 0.00 178.15 178.27 3h5k h LEU 201 N -0.33 1.02 -0.41 1.44 4.07 -1.39 -1.84 115.31 117.87 3h5k h LEU 201 Ca 0.11 -0.23 -0.12 0.00 0.08 0.00 0.00 57.88 57.72 3h5k h LEU 201 Cb 0.50 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 3h5k h LEU 201 CO -0.37 1.01 -0.20 -0.78 -1.08 0.00 0.00 178.44 177.02 3h5k h ASP 202 N 1.01 0.88 -0.36 -0.43 3.58 -0.83 -1.41 116.42 118.86 3h5k h ASP 202 Ca 0.20 -0.40 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 3h5k h ASP 202 Cb 0.42 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 3h5k h ASP 202 CO 0.01 1.09 0.22 -0.07 -2.88 0.00 0.00 179.24 177.61 3h5k h LEU 203 N 0.67 0.44 -0.70 2.28 3.38 -0.74 -1.27 115.31 119.37 3h5k h LEU 203 Ca 0.09 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.10 3h5k h LEU 203 Cb 0.76 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 3h5k h LEU 203 CO 0.06 0.37 0.33 -0.33 0.09 0.00 0.00 178.44 178.95 3h5k h GLU 204 N 0.47 0.53 0.00 1.13 5.08 -1.09 -1.96 114.58 118.74 3h5k h GLU 204 Ca 0.13 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 3h5k h GLU 204 Cb 0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3h5k h GLU 204 CO -0.02 0.35 -0.28 0.93 -1.00 0.00 0.00 179.01 178.99 3h5k h GLU 205 N 0.55 0.00 -0.27 2.33 5.08 -0.88 -3.29 114.58 118.10 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 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3h5k h GLU 205 CO -0.29 0.28 0.00 0.09 -1.00 0.00 0.00 179.01 178.08 3h5k n ASN 206 N -3.36 3.39 -0.17 1.42 3.02 -0.51 -4.75 115.26 114.29 3h5k n ASN 206 Ca 0.01 -2.60 -0.03 0.00 -0.03 0.00 0.00 54.58 51.93 3h5k n ASN 206 Cb 0.50 -0.40 0.07 0.00 -0.61 0.00 0.00 39.78 39.34 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 1.73 0.37 -0.11 3.10 7.01 -1.45 0.12 115.95 126.73 3h5k h TRP 207 Ca 0.00 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.04 3h5k h TRP 207 Cb 1.12 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 28.08 3h5k h TRP 207 CO 0.36 0.13 -0.01 0.78 -2.79 0.00 0.00 178.44 176.91 3h5k h GLY 208 N 0.40 0.09 1.00 2.65 0.00 -1.89 -0.37 103.07 104.95 3h5k h GLY 208 Ca 0.25 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 3h5k h GLY 208 CO -0.24 -0.03 0.33 0.50 0.00 0.00 0.00 176.54 177.10 3h5k h LYS 209 N 0.02 0.92 -0.56 4.80 1.57 -1.75 -0.75 116.57 120.82 3h5k h LYS 209 Ca 0.05 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 3h5k h LYS 209 Cb 0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3h5k h LYS 209 CO -0.10 0.72 0.23 0.82 -0.57 0.00 0.00 179.45 180.55 3h5k h ILE 210 N 0.88 1.22 -0.37 1.86 2.04 -0.68 -1.44 117.51 121.03 3h5k h ILE 210 Ca 0.22 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 3h5k h ILE 210 Cb 0.09 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3h5k h ILE 210 CO -0.03 0.26 0.19 0.28 0.00 0.00 0.00 178.15 178.85 3h5k h SER 211 N 0.76 0.47 -0.14 1.72 0.02 -0.63 -0.83 113.55 114.92 3h5k h SER 211 Ca 0.19 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3h5k h SER 211 Cb 0.18 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3h5k h SER 211 CO -0.02 0.45 0.01 0.74 -1.14 0.00 0.00 176.83 176.87 3h5k h THR 212 N 0.46 0.92 -0.88 -2.27 2.02 -1.04 -0.36 112.91 111.77 3h5k h THR 212 Ca 0.13 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.29 3h5k h THR 212 Cb 0.09 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 3h5k h THR 212 CO -0.02 0.01 0.55 0.00 0.37 0.00 0.00 175.52 176.44 3h5k h ALA 213 N 1.11 1.12 -0.25 6.16 0.00 -0.92 0.24 119.26 126.72 3h5k h ALA 213 Ca 0.06 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3h5k h ALA 213 Cb 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3h5k h ALA 213 CO -0.10 0.55 -0.32 0.82 0.00 0.00 0.00 179.25 180.20 3h5k h ILE 214 N 1.20 1.31 -0.90 0.00 2.04 -1.07 -1.03 117.51 119.07 3h5k h ILE 214 Ca 0.32 -1.51 0.01 0.00 1.00 0.00 0.00 64.86 64.67 3h5k h ILE 214 Cb -0.09 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 3h5k h ILE 214 CO -0.06 0.48 0.58 -0.74 0.00 0.00 0.00 178.15 178.40 3h5k h HIS 215 N 0.37 1.14 -0.02 1.37 2.76 -0.55 -2.80 115.15 117.42 3h5k h HIS 215 Ca 0.03 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 3h5k h HIS 215 Cb 0.90 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 29.48 3h5k h HIS 215 CO 0.08 0.73 -0.02 -0.25 -1.30 0.00 0.00 177.93 177.17 3h5k n ASP 216 N -4.44 1.59 -4.73 3.26 8.00 0.80 -4.58 116.55 116.45 3h5k n ASP 216 Ca 0.10 -1.50 -0.41 0.00 0.71 0.00 0.00 54.79 53.68 3h5k n ASP 216 Cb 0.02 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 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 -2.03 3.51 -0.19 2.24 0.00 -0.40 -4.57 121.76 120.32 3h5k s ALA 217 Ca 0.36 1.07 -0.06 0.00 0.00 0.00 0.00 51.96 53.33 3h5k s ALA 217 Cb 0.21 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 3h5k s ALA 217 CO 0.34 -0.51 0.02 0.99 0.00 0.00 0.00 175.76 176.61 3h5k s THR 218 N 0.20 4.26 -1.60 0.00 2.01 -1.00 -4.51 115.64 115.00 3h5k s THR 218 Ca 0.57 -0.21 -0.14 0.00 0.31 0.00 0.00 61.69 62.21 3h5k s THR 218 Cb -0.35 -2.92 0.11 0.00 0.01 0.00 0.00 72.50 69.35 3h5k s THR 218 CO 0.37 0.44 0.79 0.59 -0.69 0.00 0.00 174.62 176.12 3h5k n ASN 219 N 3.95 -3.24 0.00 3.53 3.02 -1.26 -1.54 115.26 119.71 3h5k n ASN 219 Ca -0.17 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 3h5k n ASN 219 Cb 0.52 -3.15 0.00 0.00 -0.61 0.00 0.00 39.78 36.54 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 -1.57 0.51 3.48 7.41 0.00 -1.26 -5.00 105.19 108.75 3h5k n GLY 220 Ca -0.00 0.00 -0.37 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 -2.23 3.23 0.47 4.61 0.00 -0.59 -0.83 121.76 126.42 3h5k s ALA 221 Ca 0.00 -1.12 -0.25 0.00 0.00 0.00 0.00 51.96 50.60 3h5k s ALA 221 Cb 0.00 -2.15 -0.08 0.00 0.00 0.00 0.00 23.12 20.89 3h5k s ALA 221 CO 0.00 -0.49 1.43 -0.51 0.00 0.00 0.00 175.76 176.19 3h5k s LEU 222 N 1.62 4.07 0.49 0.00 1.43 -0.51 -2.37 118.68 123.41 3h5k s LEU 222 Ca 0.06 2.93 0.16 0.00 -1.03 0.00 0.00 54.13 56.26 3h5k s LEU 222 Cb -0.15 -3.98 1.18 0.00 0.03 0.00 0.00 46.19 43.27 3h5k s LEU 222 CO 0.05 -1.26 2.06 -0.65 0.23 0.00 0.00 176.35 176.78 3h5k h PRO 223 N 2.19 0.17 -3.48 1.29 0.11 -1.80 -3.43 132.00 127.05 3h5k h PRO 223 Ca -0.51 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 3h5k h PRO 223 Cb 1.27 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.21 3h5k h PRO 223 CO 0.60 0.11 -0.15 -1.59 -0.21 0.00 0.00 178.00 176.77 3h5k s LYS 224 N -5.19 1.00 0.57 1.05 -2.85 -1.26 -5.14 119.74 107.92 3h5k s LYS 224 Ca -0.06 -0.75 -0.20 0.00 -1.00 0.00 0.00 55.97 53.95 3h5k s LYS 224 Cb 0.18 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 36.35 3h5k s LYS 224 CO 0.71 -0.38 1.31 -2.14 0.10 0.00 0.00 175.35 174.96 3h5k s PRO 225 N -3.74 3.01 -0.23 1.78 0.02 -1.26 -4.93 135.00 129.64 3h5k s PRO 225 Ca 0.03 2.12 -0.06 0.00 0.02 0.00 0.00 61.00 63.11 3h5k s PRO 225 Cb 0.02 -2.12 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 3h5k s PRO 225 CO -0.11 -1.26 0.02 -1.17 -0.33 0.00 0.00 177.00 174.15 3h5k s LEU 226 N -3.77 3.24 -0.55 -5.54 2.96 -0.02 -4.93 118.68 110.06 3h5k s LEU 226 Ca 0.75 -0.26 -0.21 0.00 -0.22 0.00 0.00 54.13 54.18 3h5k s LEU 226 Cb -0.38 -1.85 0.06 0.00 0.50 0.00 0.00 46.19 44.52 3h5k s LEU 226 CO 0.43 -0.01 0.77 -1.61 -1.32 0.00 0.00 176.35 174.61 3h5k s GLU 227 N 1.46 3.17 0.00 1.98 2.02 -1.26 -0.74 118.70 125.33 3h5k s GLU 227 Ca 0.05 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.28 3h5k s GLU 227 Cb -0.15 -4.13 0.00 0.00 0.10 0.00 0.00 34.13 29.96 3h5k s GLU 227 CO 0.01 -1.42 0.00 1.28 0.02 0.00 0.00 175.26 175.15 3h5k n LEU 228 N 6.78 0.00 -4.13 1.80 4.77 0.44 -4.97 117.00 121.69 3h5k n LEU 228 Ca -0.04 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.72 3h5k n LEU 228 Cb 0.46 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 3h5k n LEU 228 CO 0.59 -0.02 -0.47 -0.54 -1.33 0.00 0.00 177.39 175.61 3h5k s LYS 229 N -0.51 1.06 0.85 3.23 1.02 -1.26 -0.87 119.74 123.26 3h5k s LYS 229 Ca 0.00 -0.62 -0.12 0.00 0.02 0.00 0.00 55.97 55.25 3h5k s LYS 229 Cb 0.00 -1.05 0.10 0.00 -0.52 0.00 0.00 37.83 36.36 3h5k s LYS 229 CO 0.00 0.28 1.10 -0.80 -0.92 0.00 0.00 175.35 175.01 3h5k s ASN 230 N -0.68 4.04 0.39 2.83 0.02 0.48 -4.43 114.94 117.58 3h5k s ASN 230 Ca 0.04 1.26 0.15 0.00 -1.02 0.00 0.00 52.86 53.29 3h5k s ASN 230 Cb -0.06 -1.95 1.02 0.00 0.02 0.00 0.00 41.25 40.27 3h5k s ASN 230 CO 0.00 -2.25 1.82 0.00 0.02 0.00 0.00 177.10 176.69 3h5k h ALA 231 N -1.29 2.11 -0.11 0.60 0.00 -1.93 -0.13 119.26 118.50 3h5k h ALA 231 Ca -0.48 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3h5k h ALA 231 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3h5k h ALA 231 CO 0.59 -0.44 0.00 -0.40 0.00 0.00 0.00 179.25 179.00 3h5k n ASP 232 N -4.58 1.03 0.00 0.00 5.75 -1.26 -3.61 116.55 113.88 3h5k n ASP 232 Ca 0.21 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 3h5k n ASP 232 Cb 0.71 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 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 0.98 1.01 3.78 6.12 0.00 -0.06 -4.99 105.19 112.02 3h5k n GLY 233 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.31 3.41 0.22 2.61 -4.23 -1.26 -4.68 115.64 109.41 3h5k s THR 234 Ca 0.00 0.48 -0.30 0.00 -1.18 0.00 0.00 61.69 60.69 3h5k s THR 234 Cb 0.00 -3.00 -0.10 0.00 1.34 0.00 0.00 72.50 70.74 3h5k s THR 234 CO 0.00 -0.57 1.46 -0.75 -0.54 0.00 0.00 174.62 174.22 3h5k s LYS 235 N -4.82 4.26 -0.29 3.99 2.20 -1.26 -0.39 119.74 123.44 3h5k s LYS 235 Ca 0.61 2.30 0.03 0.00 -0.36 0.00 0.00 55.97 58.55 3h5k s LYS 235 Cb -0.17 -3.13 0.07 0.00 -1.51 0.00 0.00 37.83 33.09 3h5k s LYS 235 CO 0.54 -0.46 -0.06 -0.46 -0.36 0.00 0.00 175.35 174.56 3h5k s TRP 236 N 0.28 3.43 -0.43 4.03 -0.00 -0.05 -4.66 118.94 121.54 3h5k s TRP 236 Ca 0.62 -2.54 -0.23 0.00 -0.00 0.00 0.00 56.10 53.95 3h5k s TRP 236 Cb -0.42 -2.25 0.02 0.00 -0.00 0.00 0.00 33.47 30.82 3h5k s TRP 236 CO 0.40 -0.90 0.75 0.42 -0.00 0.00 0.00 176.95 177.62 3h5k s ILE 237 N 1.04 4.71 -0.22 5.86 -1.09 -1.26 -0.42 121.20 129.82 3h5k s ILE 237 Ca -0.03 0.46 -0.12 0.00 -2.23 0.00 0.00 60.65 58.74 3h5k s ILE 237 Cb -0.20 -4.27 -0.05 0.00 -1.58 0.00 0.00 42.46 36.37 3h5k s ILE 237 CO -0.06 -0.62 0.22 -0.69 -1.23 0.00 0.00 174.94 172.56 3h5k s VAL 238 N 3.15 5.32 -0.12 2.92 1.01 0.08 -4.92 120.40 127.84 3h5k s VAL 238 Ca 0.29 0.34 0.11 0.00 0.00 0.00 0.00 61.98 62.71 3h5k s VAL 238 Cb -0.13 -3.56 -0.15 0.00 0.00 0.00 0.00 36.38 32.54 3h5k s VAL 238 CO 0.21 0.34 0.04 0.18 0.00 0.00 0.00 175.10 175.86 3h5k n LEU 239 N 4.16 0.06 -4.16 3.92 4.77 -1.26 -0.84 117.00 123.65 3h5k n LEU 239 Ca -0.13 -0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.64 3h5k n LEU 239 Cb 0.52 0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 41.76 3h5k n LEU 239 CO 0.37 0.31 -0.47 -0.13 -1.33 0.00 0.00 177.39 176.14 3h5k s ARG 240 N -2.30 1.00 0.28 3.23 0.52 -1.26 -1.43 118.95 119.00 3h5k s ARG 240 Ca -0.06 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.34 3h5k s ARG 240 Cb 0.04 -1.03 0.47 0.00 0.52 0.00 0.00 34.95 34.94 3h5k s ARG 240 CO 0.50 0.26 1.90 0.28 0.02 0.00 0.00 175.30 178.25 3h5k h VAL 241 N 4.46 1.08 0.00 3.52 2.07 -1.35 -1.87 116.25 124.16 3h5k h VAL 241 Ca -0.39 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 3h5k h VAL 241 Cb 1.18 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3h5k h VAL 241 CO 0.44 0.20 -0.00 -2.24 0.02 0.00 0.00 177.57 175.99 3h5k h ASP 242 N 1.11 0.00 1.05 0.57 3.04 -1.97 0.21 116.42 120.43 3h5k h ASP 242 Ca 0.41 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 54.08 3h5k h ASP 242 Cb 0.19 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.46 3h5k h ASP 242 CO -0.16 0.00 -0.59 -0.33 -2.04 0.00 0.00 179.24 176.12 3h5k h GLU 243 N 0.00 0.00 0.00 4.15 5.08 -1.73 -3.37 114.58 118.71 3h5k h GLU 243 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3h5k h GLU 243 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3h5k h GLU 243 CO 0.00 0.59 -1.36 1.51 -1.00 0.00 0.00 179.01 178.75 3h5k n ILE 244 N -3.43 0.17 -0.30 3.13 0.13 -0.51 -4.70 119.36 113.83 3h5k n ILE 244 Ca 0.00 -0.20 0.14 0.00 -1.10 0.00 0.00 62.75 61.60 3h5k n ILE 244 Cb 0.69 -0.12 0.32 0.00 -0.84 0.00 0.00 39.64 39.69 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 0.31 -0.00 9.51 3.64 -0.80 -0.29 116.57 128.93 3h5k h LYS 245 Ca -0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3h5k h LYS 245 Cb 0.73 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 3h5k h LYS 245 CO 0.00 0.20 0.00 -1.35 -2.27 0.00 0.00 179.45 176.04 3h5k h PRO 246 N 0.32 0.00 0.00 1.90 0.11 -1.84 -0.98 132.00 131.51 3h5k h PRO 246 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 3h5k h PRO 246 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3h5k h PRO 246 CO -0.58 0.00 -0.24 -0.25 -0.21 0.00 0.00 178.00 176.72 3h5k n ASP 247 N -3.55 0.28 -4.77 -2.05 8.00 -0.12 -4.46 116.55 109.88 3h5k n ASP 247 Ca -0.03 0.17 -0.36 0.00 0.71 0.00 0.00 54.79 55.28 3h5k n ASP 247 Cb 0.08 -0.17 -0.07 0.00 -0.02 0.00 0.00 41.12 40.94 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 4.05 -0.23 -1.24 -1.94 -0.37 -0.76 119.30 115.81 3h5k s MET 248 Ca 0.12 0.04 -0.00 0.00 -1.71 0.00 0.00 55.69 54.14 3h5k s MET 248 Cb 0.18 -3.36 -0.14 0.00 2.01 0.00 0.00 34.83 33.52 3h5k s MET 248 CO 0.61 0.40 -0.21 0.41 -0.01 0.00 0.00 175.02 176.22 3h5k n GLY 249 N 2.96 -0.32 3.15 -0.03 0.00 0.16 -4.31 105.19 106.80 3h5k n GLY 249 Ca -0.14 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 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 -6.44 1.12 -0.09 0.99 1.43 -0.31 -4.38 118.68 111.00 3h5k s LEU 250 Ca -0.30 0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 52.94 3h5k s LEU 250 Cb 0.08 0.91 -0.05 0.00 0.03 0.00 0.00 46.19 47.17 3h5k s LEU 250 CO 0.50 -0.24 0.23 -0.76 0.23 0.00 0.00 176.35 176.32 3h5k s LEU 251 N -0.56 4.40 0.59 1.79 1.43 0.13 -4.81 118.68 121.65 3h5k s LEU 251 Ca -0.07 0.61 -0.20 0.00 -1.03 0.00 0.00 54.13 53.45 3h5k s LEU 251 Cb -0.04 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 3h5k s LEU 251 CO 0.02 0.36 1.22 -3.20 0.23 0.00 0.00 176.35 174.98 3h5k n ASN 252 N 2.09 1.95 -4.69 2.29 5.15 -1.26 -1.06 115.26 119.72 3h5k n ASN 252 Ca -0.18 0.89 -0.43 0.00 -0.60 0.00 0.00 54.58 54.26 3h5k n ASN 252 Cb 0.54 -1.51 -0.03 0.00 -0.53 0.00 0.00 39.78 38.24 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 -1.48 2.61 -4.07 1.20 9.36 -1.26 -4.65 117.16 118.88 3h5k n TYR 253 Ca 0.13 -0.05 -0.24 0.00 3.32 0.00 0.00 57.90 61.07 3h5k n TYR 253 Cb 0.46 -2.69 -0.17 0.00 -0.63 0.00 0.00 39.34 36.31 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 2.18 0.75 0.59 2.97 1.01 -1.26 -5.02 120.40 121.62 3h5k s VAL 254 Ca 0.80 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.44 3h5k s VAL 254 Cb -0.52 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3h5k s VAL 254 CO 0.37 0.30 1.06 0.21 0.00 0.00 0.00 175.10 177.04 3h5k s ASN 255 N 1.36 5.76 0.00 3.32 3.04 -1.26 -4.89 114.94 122.26 3h5k s ASN 255 Ca -0.03 1.85 0.00 0.00 0.04 0.00 0.00 52.86 54.72 3h5k s ASN 255 Cb -0.14 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.04 3h5k s ASN 255 CO -0.03 -1.18 0.00 0.61 -3.04 0.00 0.00 177.10 173.45 3h5k n GLY 256 N -0.85 1.65 3.79 1.21 0.00 -1.26 -5.02 105.19 104.71 3h5k n GLY 256 Ca 0.09 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.79 3.64 0.19 2.61 -4.23 -1.26 -5.08 115.64 108.72 3h5k s THR 257 Ca 0.00 0.70 -0.08 0.00 -1.18 0.00 0.00 61.69 61.13 3h5k s THR 257 Cb 0.00 -3.26 -0.01 0.00 1.34 0.00 0.00 72.50 70.57 3h5k s THR 257 CO 0.00 -0.54 0.30 0.00 -0.54 0.00 0.00 174.62 173.84 3h5k s GLN 259 N -4.02 4.41 -0.06 0.00 -0.21 -1.26 -4.95 119.66 113.57 3h5k s GLN 259 Ca 0.23 1.73 0.20 0.00 0.02 0.00 0.00 55.36 57.54 3h5k s GLN 259 Cb 0.03 -3.43 -0.28 0.00 1.00 0.00 0.00 33.01 30.34 3h5k s GLN 259 CO 0.05 -0.31 0.42 0.25 -2.12 0.00 0.00 175.29 173.57 3h5k n THR 260 N 4.17 0.54 -0.26 -0.19 -2.24 -1.26 -0.37 114.28 114.66 3h5k n THR 260 Ca 0.10 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 3h5k n THR 260 Cb 0.46 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 3h5k n THR 260 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85