#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5h h TRP 2 N 0.00 0.00 -0.71 2.03 5.08 -2.02 -2.85 115.95 117.48 3k5h h TRP 2 Ca 0.00 0.00 -0.37 0.00 1.08 0.00 0.00 58.89 59.60 3k5h h TRP 2 Cb 0.00 0.00 -0.22 0.00 -3.00 0.00 0.00 29.16 25.94 3k5h h TRP 2 CO 0.00 0.40 0.32 0.27 -1.28 0.00 0.00 178.44 178.15 3k5h n ASN 3 N -3.65 3.17 0.01 0.11 6.94 -1.26 -4.50 115.26 116.08 3k5h n ASN 3 Ca -0.01 -3.70 0.03 0.00 -0.02 0.00 0.00 54.58 50.89 3k5h n ASN 3 Cb 0.50 -0.75 -0.10 0.00 -2.36 0.00 0.00 39.78 37.07 3k5h n ASN 3 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 3k5h n SER 4 N -1.14 0.52 -4.76 0.53 7.64 -1.08 -4.50 113.62 110.83 3k5h n SER 4 Ca 0.48 0.22 -0.39 0.00 1.01 0.00 0.00 58.87 60.19 3k5h n SER 4 Cb 1.39 0.77 -0.04 0.00 -1.01 0.00 0.00 64.21 65.32 3k5h n SER 4 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3k5h s ARG 5 N -3.07 4.55 0.39 1.43 0.52 -1.26 -4.92 118.95 116.59 3k5h s ARG 5 Ca -0.05 1.72 -0.20 0.00 -0.52 0.00 0.00 55.73 56.69 3k5h s ARG 5 Cb 0.10 -3.06 -0.10 0.00 0.52 0.00 0.00 34.95 32.41 3k5h s ARG 5 CO 0.83 0.15 0.89 0.15 0.02 0.00 0.00 175.30 177.35 3k5h s LYS 6 N -1.65 4.21 -0.11 3.54 1.02 -1.26 -4.45 119.74 121.03 3k5h s LYS 6 Ca 0.47 1.02 0.03 0.00 0.02 0.00 0.00 55.97 57.51 3k5h s LYS 6 Cb -0.30 -2.33 -0.00 0.00 -0.52 0.00 0.00 37.83 34.69 3k5h s LYS 6 CO 0.38 0.06 -0.21 0.08 -0.92 0.00 0.00 175.35 174.74 3k5h s VAL 7 N -2.05 2.32 -0.18 3.17 1.01 0.29 -2.36 120.40 122.59 3k5h s VAL 7 Ca 0.58 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 3k5h s VAL 7 Cb -0.10 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3k5h s VAL 7 CO 0.15 0.55 0.10 -0.83 0.00 0.00 0.00 175.10 175.08 3k5h s GLY 8 N 0.42 2.00 -0.10 4.51 0.00 0.41 -0.99 107.32 113.57 3k5h s GLY 8 Ca -0.15 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 43.88 3k5h s GLY 8 CO 0.07 0.04 -0.17 0.14 0.00 0.00 0.00 173.10 173.17 3k5h s VAL 9 N 0.18 2.72 -0.32 1.40 1.01 0.29 -0.43 120.40 125.24 3k5h s VAL 9 Ca 0.07 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 3k5h s VAL 9 Cb -0.12 -2.10 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 3k5h s VAL 9 CO -0.01 0.55 0.70 -0.76 0.00 0.00 0.00 175.10 175.58 3k5h s LEU 10 N 0.13 4.14 0.00 3.92 1.43 -0.35 -0.22 118.68 127.73 3k5h s LEU 10 Ca -0.09 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 3k5h s LEU 10 Cb -0.15 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.14 3k5h s LEU 10 CO 0.05 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.66 3k5h n GLY 11 N 4.42 1.79 2.65 -3.19 0.00 0.55 -1.91 105.19 109.49 3k5h n GLY 11 Ca 0.01 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 3k5h n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5h n GLY 12 N 1.80 1.98 0.00 -0.02 0.00 -1.26 -4.57 105.19 103.12 3k5h n GLY 12 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 3k5h n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5h n GLY 13 N -0.13 0.38 0.30 -0.02 0.00 -1.26 -1.63 105.19 102.83 3k5h n GLY 13 Ca 0.12 -1.87 0.16 0.00 0.00 0.00 0.00 46.02 44.43 3k5h n GLY 13 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3k5h h GLN 14 N 0.00 0.00 0.04 1.61 -0.00 -1.93 -1.57 115.11 113.26 3k5h h GLN 14 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3k5h h GLN 14 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 3k5h h GLN 14 CO 0.00 0.00 -0.02 -0.07 -0.00 0.00 0.00 178.83 178.74 3k5h h LEU 15 N 0.00 -0.04 -1.04 0.06 3.38 -1.92 -1.88 115.31 113.87 3k5h h LEU 15 Ca 0.00 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.36 3k5h h LEU 15 Cb 0.01 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 3k5h h LEU 15 CO -0.00 0.70 0.65 1.23 0.09 0.00 0.00 178.44 181.11 3k5h h GLY 16 N -0.87 1.43 0.19 0.83 0.00 -1.76 -1.44 103.07 101.46 3k5h h GLY 16 Ca -0.01 -0.49 0.06 0.00 0.00 0.00 0.00 47.33 46.89 3k5h h GLY 16 CO 0.01 0.42 -0.23 -0.09 0.00 0.00 0.00 176.54 176.65 3k5h h ARG 17 N 1.24 -0.23 0.00 4.80 2.43 -1.23 0.52 114.38 121.92 3k5h h ARG 17 Ca 0.39 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.56 3k5h h ARG 17 Cb 0.00 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 3k5h h ARG 17 CO -0.12 -0.15 -0.08 0.52 -1.51 0.00 0.00 179.97 178.63 3k5h h MET 18 N -0.24 0.00 -0.30 0.20 2.86 -0.87 0.20 114.93 116.78 3k5h h MET 18 Ca 0.13 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.62 3k5h h MET 18 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 3k5h h MET 18 CO -0.37 0.08 -0.41 -0.07 1.06 0.00 0.00 176.91 177.20 3k5h h LEU 19 N 0.00 0.89 -0.95 1.22 3.38 0.04 -2.73 115.31 117.16 3k5h h LEU 19 Ca -0.00 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 3k5h h LEU 19 Cb 0.15 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3k5h h LEU 19 CO 0.01 1.21 0.16 0.58 0.09 0.00 0.00 178.44 180.49 3k5h h VAL 20 N 0.58 1.24 -0.79 1.22 2.07 0.15 -0.86 116.25 119.87 3k5h h VAL 20 Ca 0.03 -0.84 0.10 0.00 0.82 0.00 0.00 66.70 66.81 3k5h h VAL 20 Cb 1.01 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 3k5h h VAL 20 CO 0.10 0.32 0.51 -0.33 0.02 0.00 0.00 177.57 178.19 3k5h h GLU 21 N 0.89 0.68 -0.25 1.57 5.08 -0.47 0.80 114.58 122.88 3k5h h GLU 21 Ca 0.19 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.32 3k5h h GLU 21 Cb 0.30 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3k5h h GLU 21 CO -0.00 0.45 -0.62 0.77 -1.00 0.00 0.00 179.01 178.60 3k5h h SER 22 N 0.70 0.98 -0.37 1.42 0.02 -0.90 -2.78 113.55 112.61 3k5h h SER 22 Ca 0.37 -0.56 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3k5h h SER 22 Cb 0.48 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 3k5h h SER 22 CO -0.14 1.36 0.23 0.00 -1.14 0.00 0.00 176.83 177.14 3k5h h ALA 23 N 0.65 0.47 -0.20 3.77 0.00 -0.63 -2.75 119.26 120.58 3k5h h ALA 23 Ca -0.01 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.91 3k5h h ALA 23 Cb 1.24 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 3k5h h ALA 23 CO 0.13 -0.04 -0.17 -0.91 0.00 0.00 0.00 179.25 178.27 3k5h h ASN 24 N 0.49 -0.54 -0.05 0.00 4.21 -0.87 0.26 115.58 119.08 3k5h h ASN 24 Ca 0.13 0.11 0.02 0.00 1.21 0.00 0.00 56.30 57.77 3k5h h ASN 24 Cb -0.01 0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 37.45 3k5h h ASN 24 CO -0.03 -0.21 0.11 0.03 -1.29 0.00 0.00 177.43 176.04 3k5h h ARG 25 N -0.18 0.00 -0.10 0.81 2.47 -1.20 -0.28 114.38 115.91 3k5h h ARG 25 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 3k5h h ARG 25 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 3k5h h ARG 25 CO -0.31 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.50 3k5h n LEU 26 N -3.43 2.96 -2.60 3.04 4.77 -0.46 -4.94 117.00 116.34 3k5h n LEU 26 Ca -0.02 -1.10 -0.20 0.00 -0.03 0.00 0.00 56.01 54.66 3k5h n LEU 26 Cb 0.19 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3k5h n LEU 26 CO 0.23 0.53 -0.18 0.59 -1.33 0.00 0.00 177.39 177.23 3k5h n ASN 27 N 1.29 -5.63 -4.70 -1.43 5.03 0.19 -4.86 115.26 105.14 3k5h n ASN 27 Ca 0.14 -0.07 -0.37 0.00 0.87 0.00 0.00 54.58 55.16 3k5h n ASN 27 Cb 0.56 -4.66 -0.08 0.00 -1.02 0.00 0.00 39.78 34.58 3k5h n ASN 27 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3k5h s ILE 28 N -3.02 5.31 0.24 2.41 1.01 0.66 -4.88 121.20 122.93 3k5h s ILE 28 Ca 0.09 0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.89 3k5h s ILE 28 Cb -0.04 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.74 3k5h s ILE 28 CO 0.11 0.36 1.02 -1.58 0.00 0.00 0.00 174.94 174.85 3k5h s GLN 29 N 0.77 4.73 -0.06 2.79 0.74 -1.26 -4.08 119.66 123.29 3k5h s GLN 29 Ca 0.14 1.64 0.02 0.00 0.05 0.00 0.00 55.36 57.21 3k5h s GLN 29 Cb -0.13 -3.25 0.01 0.00 1.10 0.00 0.00 33.01 30.74 3k5h s GLN 29 CO 0.04 0.33 -0.11 0.08 -0.55 0.00 0.00 175.29 175.08 3k5h s VAL 30 N -1.00 1.07 -0.23 1.34 1.01 -1.26 -0.55 120.40 120.78 3k5h s VAL 30 Ca 0.44 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 3k5h s VAL 30 Cb -0.29 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 3k5h s VAL 30 CO 0.36 0.34 0.08 0.20 0.00 0.00 0.00 175.10 176.08 3k5h s ASN 31 N 0.70 5.35 -0.16 3.32 0.01 -0.16 -4.75 114.94 119.26 3k5h s ASN 31 Ca -0.14 -0.11 -0.07 0.00 -0.71 0.00 0.00 52.86 51.83 3k5h s ASN 31 Cb -0.16 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.51 3k5h s ASN 31 CO 0.03 0.03 0.10 -0.69 -1.51 0.00 0.00 177.10 175.06 3k5h s VAL 32 N 1.26 5.12 -0.38 1.60 1.01 -1.26 -0.55 120.40 127.20 3k5h s VAL 32 Ca 0.05 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 3k5h s VAL 32 Cb -0.14 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 32.99 3k5h s VAL 32 CO 0.04 0.52 0.22 -0.22 0.00 0.00 0.00 175.10 175.66 3k5h s LEU 33 N -0.22 4.78 0.00 3.92 2.96 0.69 -0.88 118.68 129.93 3k5h s LEU 33 Ca 0.09 -1.04 0.00 0.00 -0.22 0.00 0.00 54.13 52.96 3k5h s LEU 33 Cb -0.12 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.55 3k5h s LEU 33 CO 0.01 -0.40 0.00 -0.67 -1.32 0.00 0.00 176.35 173.96 3k5h n ASP 34 N 5.00 0.00 -4.77 3.68 -0.08 -0.79 -0.33 116.55 119.26 3k5h n ASP 34 Ca -0.12 -0.72 -0.29 0.00 -1.51 0.00 0.00 54.79 52.15 3k5h n ASP 34 Cb 0.46 0.00 0.13 0.00 2.34 0.00 0.00 41.12 44.05 3k5h n ASP 34 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k5h s ALA 35 N -1.00 1.72 0.42 -1.67 0.00 -1.22 -1.09 121.76 118.92 3k5h s ALA 35 Ca 0.00 -0.38 -0.25 0.00 0.00 0.00 0.00 51.96 51.34 3k5h s ALA 35 Cb 0.00 -3.08 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 3k5h s ALA 35 CO 0.00 -2.25 1.18 -0.51 0.00 0.00 0.00 175.76 174.18 3k5h s ASP 36 N -3.84 6.39 -1.40 0.00 1.01 -1.26 -2.90 116.67 114.66 3k5h s ASP 36 Ca 0.63 2.37 0.00 0.00 0.71 0.00 0.00 52.55 56.26 3k5h s ASP 36 Cb -0.16 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.16 3k5h s ASP 36 CO 0.55 -0.77 0.00 -3.20 0.21 0.00 0.00 175.17 171.95 3k5h n ASN 37 N -0.09 -5.06 -4.82 0.27 5.15 -1.26 -4.97 115.26 104.48 3k5h n ASN 37 Ca 0.05 0.33 -0.31 0.00 -0.60 0.00 0.00 54.58 54.05 3k5h n ASN 37 Cb 0.47 -3.71 0.04 0.00 -0.53 0.00 0.00 39.78 36.04 3k5h n ASN 37 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3k5h s SER 38 N -2.66 5.53 0.27 1.20 1.04 -1.14 -4.73 113.70 113.21 3k5h s SER 38 Ca 0.00 1.61 -0.03 0.00 0.48 0.00 0.00 55.95 58.01 3k5h s SER 38 Cb 0.00 -2.50 0.57 0.00 0.10 0.00 0.00 66.02 64.19 3k5h s SER 38 CO 0.00 -1.34 1.62 -0.65 0.98 0.00 0.00 173.24 173.85 3k5h h PRO 39 N -0.55 0.11 -0.74 4.02 0.11 -1.77 0.37 132.00 133.55 3k5h h PRO 39 Ca -0.44 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 3k5h h PRO 39 Cb 1.21 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 3k5h h PRO 39 CO 0.57 0.07 0.24 0.00 -0.21 0.00 0.00 178.00 178.67 3k5h h ALA 40 N 1.79 1.03 -0.28 -0.75 0.00 -1.47 -2.91 119.26 116.68 3k5h h ALA 40 Ca 0.49 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 3k5h h ALA 40 Cb 0.92 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3k5h h ALA 40 CO -0.72 0.66 -0.15 0.87 0.00 0.00 0.00 179.25 179.90 3k5h h LYS 41 N 1.09 0.48 0.00 0.00 1.57 -0.54 -3.24 116.57 115.93 3k5h h LYS 41 Ca 0.24 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3k5h h LYS 41 Cb 0.29 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3k5h h LYS 41 CO -0.01 0.62 0.07 1.04 -0.57 0.00 0.00 179.45 180.60 3k5h n GLN 42 N -4.19 0.11 -0.36 3.15 6.02 -0.56 -1.26 117.38 120.29 3k5h n GLN 42 Ca 0.00 0.60 0.07 0.00 -0.01 0.00 0.00 57.00 57.65 3k5h n GLN 42 Cb 0.34 -1.93 0.11 0.00 1.02 0.00 0.00 30.24 29.78 3k5h n GLN 42 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3k5h n ILE 43 N -2.09 1.35 -3.47 5.09 -5.35 -1.22 -4.78 119.36 108.88 3k5h n ILE 43 Ca -0.01 -1.78 -0.28 0.00 -0.27 0.00 0.00 62.75 60.40 3k5h n ILE 43 Cb 0.09 0.03 -0.11 0.00 -1.74 0.00 0.00 39.64 37.91 3k5h n ILE 43 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3k5h s SER 44 N -2.42 2.45 -1.26 7.28 0.15 -0.38 -4.95 113.70 114.57 3k5h s SER 44 Ca 0.25 -2.62 -0.16 0.00 0.70 0.00 0.00 55.95 54.13 3k5h s SER 44 Cb 0.23 -0.50 0.12 0.00 -1.71 0.00 0.00 66.02 64.17 3k5h s SER 44 CO -0.01 -0.24 1.62 0.00 1.20 0.00 0.00 173.24 175.81 3k5h n ALA 45 N 3.46 3.82 -3.14 5.45 0.00 -1.26 -4.87 120.51 123.98 3k5h n ALA 45 Ca 0.19 -4.05 -0.11 0.00 0.00 0.00 0.00 53.44 49.47 3k5h n ALA 45 Cb 0.41 -3.33 -0.04 0.00 0.00 0.00 0.00 19.45 16.49 3k5h n ALA 45 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3k5h s HIS 46 N 2.83 0.62 -0.55 0.00 -3.43 -1.26 -5.05 115.29 108.45 3k5h s HIS 46 Ca 0.48 -0.97 -0.01 0.00 -0.80 0.00 0.00 55.06 53.76 3k5h s HIS 46 Cb 0.01 0.16 0.38 0.00 -1.43 0.00 0.00 32.58 31.70 3k5h s HIS 46 CO 0.04 -1.12 2.02 -0.25 -2.00 0.00 0.00 174.74 173.43 3k5h n ASP 47 N -0.92 7.18 -0.00 7.38 9.92 -1.26 -4.36 116.55 134.48 3k5h n ASP 47 Ca -0.01 -3.54 0.08 0.00 -0.53 0.00 0.00 54.79 50.78 3k5h n ASP 47 Cb 0.62 -1.00 -0.11 0.00 -0.64 0.00 0.00 41.12 39.99 3k5h n ASP 47 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3k5h n GLY 48 N -0.50 -0.63 3.73 0.44 0.00 -1.26 -5.02 105.19 101.94 3k5h n GLY 48 Ca 0.52 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3k5h n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k5h s HIS 49 N -2.87 2.16 -0.08 1.61 3.76 -1.26 -4.56 115.29 114.04 3k5h s HIS 49 Ca -0.02 1.65 0.02 0.00 -0.15 0.00 0.00 55.06 56.56 3k5h s HIS 49 Cb 0.11 -3.22 0.02 0.00 1.11 0.00 0.00 32.58 30.59 3k5h s HIS 49 CO 0.65 -2.27 -0.12 0.08 -0.85 0.00 0.00 174.74 172.23 3k5h s VAL 50 N -2.66 1.21 -0.23 -0.90 1.01 -0.06 -4.90 120.40 113.86 3k5h s VAL 50 Ca 0.65 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 3k5h s VAL 50 Cb -0.21 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 3k5h s VAL 50 CO 0.54 0.38 0.89 -0.89 0.00 0.00 0.00 175.10 176.02 3k5h s THR 51 N 0.93 4.80 -5.00 3.92 2.01 -1.26 -1.88 115.64 119.16 3k5h s THR 51 Ca -0.09 1.71 0.00 0.00 0.31 0.00 0.00 61.69 63.62 3k5h s THR 51 Cb -0.15 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.18 3k5h s THR 51 CO 0.00 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 3k5h n GLY 52 N 3.59 -0.82 3.91 4.40 0.00 -0.25 -4.90 105.19 111.12 3k5h n GLY 52 Ca 0.07 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 3k5h n GLY 52 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k5h s SER 53 N -1.71 6.42 0.12 1.61 0.15 -1.26 -2.28 113.70 116.75 3k5h s SER 53 Ca 0.00 0.42 0.24 0.00 0.70 0.00 0.00 55.95 57.30 3k5h s SER 53 Cb 0.00 -2.02 0.92 0.00 -1.71 0.00 0.00 66.02 63.21 3k5h s SER 53 CO 0.00 0.14 1.73 2.22 1.20 0.00 0.00 173.24 178.53 3k5h n PHE 54 N 0.32 0.46 -0.90 3.44 -1.74 -1.26 -1.56 117.46 116.22 3k5h n PHE 54 Ca -0.05 0.15 0.03 0.00 -0.56 0.00 0.00 57.45 57.03 3k5h n PHE 54 Cb 0.51 -0.75 0.37 0.00 1.52 0.00 0.00 39.48 41.14 3k5h n PHE 54 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 3k5h n LYS 55 N -1.89 4.53 -3.96 3.97 2.85 -1.26 -1.41 118.16 120.98 3k5h n LYS 55 Ca 0.05 -3.07 -0.33 0.00 -1.05 0.00 0.00 58.31 53.90 3k5h n LYS 55 Cb 0.30 -2.25 -0.14 0.00 -0.65 0.00 0.00 35.03 32.29 3k5h n LYS 55 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3k5h s GLU 56 N -2.79 2.12 0.22 -1.58 2.12 -0.60 -4.66 118.70 113.53 3k5h s GLU 56 Ca 0.54 -1.49 -0.19 0.00 0.36 0.00 0.00 54.97 54.18 3k5h s GLU 56 Cb 0.42 -3.16 0.21 0.00 0.26 0.00 0.00 34.13 31.85 3k5h s GLU 56 CO 0.15 -0.73 1.55 -2.13 -0.54 0.00 0.00 175.26 173.55 3k5h n ARG 57 N 4.49 -0.26 0.05 4.30 0.63 -1.26 -0.30 116.66 124.31 3k5h n ARG 57 Ca -0.08 1.53 -0.03 0.00 -0.92 0.00 0.00 57.85 58.35 3k5h n ARG 57 Cb 0.42 -2.27 0.21 0.00 0.45 0.00 0.00 32.46 31.27 3k5h n ARG 57 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3k5h h GLU 58 N 0.00 0.38 -0.17 -0.14 4.39 -1.95 -1.83 114.58 115.26 3k5h h GLU 58 Ca 0.33 -0.16 -0.15 0.00 0.34 0.00 0.00 59.36 59.72 3k5h h GLU 58 Cb 0.58 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 3k5h h GLU 58 CO -0.98 0.67 -0.48 0.00 -1.16 0.00 0.00 179.01 177.05 3k5h h ALA 59 N 1.33 0.29 -0.69 3.43 0.00 -1.32 -2.10 119.26 120.20 3k5h h ALA 59 Ca 0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 3k5h h ALA 59 Cb 0.74 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3k5h h ALA 59 CO 0.06 0.45 0.31 0.28 0.00 0.00 0.00 179.25 180.35 3k5h h VAL 60 N 0.29 1.23 0.00 0.00 2.07 -0.56 -1.72 116.25 117.56 3k5h h VAL 60 Ca -0.01 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 3k5h h VAL 60 Cb 1.10 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3k5h h VAL 60 CO 0.10 0.27 -0.41 0.08 0.02 0.00 0.00 177.57 177.63 3k5h h ARG 61 N 0.98 0.00 0.31 1.57 0.11 -1.13 -2.40 114.38 113.82 3k5h h ARG 61 Ca 0.24 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.30 3k5h h ARG 61 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 3k5h h ARG 61 CO -0.03 0.41 -0.15 0.37 0.10 0.00 0.00 179.97 180.68 3k5h h GLN 62 N 0.00 -0.40 -0.92 0.08 4.15 -1.00 -2.57 115.11 114.45 3k5h h GLN 62 Ca -0.00 0.03 0.25 0.00 0.77 0.00 0.00 58.65 59.69 3k5h h GLN 62 Cb 1.02 0.09 -0.13 0.00 0.21 0.00 0.00 27.48 28.66 3k5h h GLN 62 CO 0.05 -0.07 0.40 1.25 -1.93 0.00 0.00 178.83 178.53 3k5h h LEU 63 N -0.82 0.30 -0.64 -2.39 5.85 -1.27 -1.88 115.31 114.46 3k5h h LEU 63 Ca -0.04 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 3k5h h LEU 63 Cb 0.52 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 3k5h h LEU 63 CO 0.07 -0.06 0.27 0.00 -0.34 0.00 0.00 178.44 178.38 3k5h h ALA 64 N 1.76 0.83 -0.28 1.25 0.00 -1.23 -2.62 119.26 118.96 3k5h h ALA 64 Ca 0.60 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.41 3k5h h ALA 64 Cb 1.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3k5h h ALA 64 CO -0.58 0.43 0.20 -0.22 0.00 0.00 0.00 179.25 179.08 3k5h h LYS 65 N 0.89 0.08 0.00 0.00 3.64 -0.93 -2.82 116.57 117.43 3k5h h LYS 65 Ca 0.22 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3k5h h LYS 65 Cb 0.18 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3k5h h LYS 65 CO -0.02 0.06 0.00 2.41 -2.27 0.00 0.00 179.45 179.63 3k5h n THR 66 N -4.47 0.76 -4.06 1.00 -1.04 -0.99 -4.94 114.28 100.54 3k5h n THR 66 Ca 0.03 0.16 -0.08 0.00 -2.04 0.00 0.00 64.05 62.12 3k5h n THR 66 Cb 0.30 -0.93 -0.03 0.00 -1.82 0.00 0.00 70.33 67.85 3k5h n THR 66 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k5h n ASP 68 N -2.30 0.16 -3.66 0.00 8.00 -1.00 -4.91 116.55 112.84 3k5h n ASP 68 Ca 0.03 0.07 -0.11 0.00 0.71 0.00 0.00 54.79 55.49 3k5h n ASP 68 Cb 0.27 1.42 -0.08 0.00 -0.02 0.00 0.00 41.12 42.72 3k5h n ASP 68 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3k5h s VAL 69 N -3.18 -0.00 -0.09 2.53 0.11 -1.15 -3.53 120.40 115.08 3k5h s VAL 69 Ca -0.07 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 3k5h s VAL 69 Cb 0.11 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 3k5h s VAL 69 CO 0.87 0.01 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.88 3k5h s VAL 70 N 1.03 3.58 0.12 2.04 1.01 0.45 0.15 120.40 128.78 3k5h s VAL 70 Ca -0.06 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3k5h s VAL 70 Cb -0.05 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 3k5h s VAL 70 CO -0.10 0.57 0.13 1.07 0.00 0.00 0.00 175.10 176.77 3k5h n THR 71 N 2.69 0.00 -3.90 3.92 5.66 0.42 -1.61 114.28 121.46 3k5h n THR 71 Ca -0.18 -0.77 -0.09 0.00 -3.05 0.00 0.00 64.05 59.97 3k5h n THR 71 Cb 0.53 0.41 -0.08 0.00 -1.55 0.00 0.00 70.33 69.64 3k5h n THR 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3k5h s ALA 72 N -2.29 -0.10 -0.87 1.79 0.00 -1.26 -1.21 121.76 117.83 3k5h s ALA 72 Ca 0.13 -0.68 0.09 0.00 0.00 0.00 0.00 51.96 51.50 3k5h s ALA 72 Cb 0.00 0.40 0.24 0.00 0.00 0.00 0.00 23.12 23.77 3k5h s ALA 72 CO 0.09 -0.45 1.17 -0.85 0.00 0.00 0.00 175.76 175.72 3k5h n GLU 73 N 0.14 2.55 -3.78 0.00 -0.00 -0.80 -4.72 120.64 114.03 3k5h n GLU 73 Ca -0.16 -1.86 -0.13 0.00 -0.00 0.00 0.00 57.16 55.01 3k5h n GLU 73 Cb 0.61 -1.23 -0.09 0.00 -0.00 0.00 0.00 31.44 30.73 3k5h n GLU 73 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 3k5h s ILE 74 N -0.98 0.05 0.06 3.84 2.07 -1.26 -4.78 121.20 120.21 3k5h s ILE 74 Ca 0.19 -0.40 0.09 0.00 -1.41 0.00 0.00 60.65 59.12 3k5h s ILE 74 Cb 0.10 -0.54 -0.15 0.00 0.13 0.00 0.00 42.46 42.00 3k5h s ILE 74 CO 0.14 -0.22 1.32 -0.33 -1.91 0.00 0.00 174.94 173.94 3k5h h GLU 75 N 4.35 0.00 -3.56 3.50 3.07 -1.94 -3.40 114.58 116.60 3k5h h GLU 75 Ca -0.29 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.04 3k5h h GLU 75 Cb 1.18 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.11 3k5h h GLU 75 CO 0.38 0.88 2.92 0.72 -1.40 0.00 0.00 179.01 182.52 3k5h n HIS 76 N -3.33 1.93 -4.52 4.33 8.25 -1.26 -4.76 115.22 115.85 3k5h n HIS 76 Ca 0.00 -2.32 -0.25 0.00 -0.26 0.00 0.00 57.72 54.89 3k5h n HIS 76 Cb 0.89 -1.97 -0.10 0.00 1.12 0.00 0.00 29.99 29.93 3k5h n HIS 76 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3k5h s VAL 77 N 3.35 2.28 -0.70 1.59 -7.23 -1.26 -4.48 120.40 113.95 3k5h s VAL 77 Ca 0.51 -2.25 -0.26 0.00 -1.81 0.00 0.00 61.98 58.17 3k5h s VAL 77 Cb 0.13 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 3k5h s VAL 77 CO -0.02 -0.25 1.96 -0.62 -0.31 0.00 0.00 175.10 175.85 3k5h s ASP 78 N -3.58 5.10 0.00 4.85 -1.08 -0.50 -4.77 116.67 116.68 3k5h s ASP 78 Ca 0.32 0.05 0.31 0.00 -0.52 0.00 0.00 52.55 52.71 3k5h s ASP 78 Cb 0.01 -2.54 1.74 0.00 -1.46 0.00 0.00 42.92 40.67 3k5h s ASP 78 CO 0.16 -2.60 2.14 0.35 0.52 0.00 0.00 175.17 175.73 3k5h n THR 79 N 7.56 0.00 0.04 1.71 -2.24 -1.26 -2.49 114.28 117.59 3k5h n THR 79 Ca 0.29 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.81 3k5h n THR 79 Cb 0.50 -0.34 -0.14 0.00 -2.10 0.00 0.00 70.33 68.25 3k5h n THR 79 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3k5h h TYR 80 N 0.36 0.59 -0.07 4.78 0.05 -1.96 -2.86 116.97 117.87 3k5h h TYR 80 Ca 0.00 -0.43 0.02 0.00 0.05 0.00 0.00 58.73 58.37 3k5h h TYR 80 Cb 0.10 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 3k5h h TYR 80 CO 0.00 1.72 -0.07 0.00 -1.05 0.00 0.00 178.16 178.76 3k5h h ALA 81 N 0.07 -0.02 0.29 3.88 0.00 -1.82 -1.31 119.26 120.35 3k5h h ALA 81 Ca -0.38 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 3k5h h ALA 81 Cb 2.04 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.96 3k5h h ALA 81 CO 0.13 -0.54 -0.45 -0.07 0.00 0.00 0.00 179.25 178.32 3k5h h LEU 82 N -0.10 -1.28 -0.97 0.00 3.38 -1.61 -0.55 115.31 114.18 3k5h h LEU 82 Ca 0.05 0.12 0.25 0.00 0.09 0.00 0.00 57.88 58.39 3k5h h LEU 82 Cb 0.17 0.44 -0.18 0.00 0.09 0.00 0.00 40.66 41.19 3k5h h LEU 82 CO -0.13 -0.53 -0.05 1.21 0.09 0.00 0.00 178.44 179.03 3k5h n GLU 83 N -5.06 -0.08 -0.15 1.13 2.13 -1.08 0.81 120.64 118.34 3k5h n GLU 83 Ca -0.09 1.47 -0.03 0.00 0.66 0.00 0.00 57.16 59.17 3k5h n GLU 83 Cb 0.38 -2.30 0.06 0.00 0.27 0.00 0.00 31.44 29.84 3k5h n GLU 83 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 3k5h h GLU 84 N 0.00 0.27 -0.23 5.31 4.81 -0.01 -2.34 114.58 122.40 3k5h h GLU 84 Ca 0.56 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 3k5h h GLU 84 Cb 1.09 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.41 3k5h h GLU 84 CO -0.94 0.18 0.00 1.55 -0.73 0.00 0.00 179.01 179.07 3k5h n VAL 85 N -5.06 0.29 0.06 0.32 3.14 0.24 -4.42 118.33 112.90 3k5h n VAL 85 Ca 0.05 -0.43 0.04 0.00 -2.96 0.00 0.00 64.34 61.04 3k5h n VAL 85 Cb 0.21 0.45 0.20 0.00 -1.06 0.00 0.00 33.84 33.64 3k5h n VAL 85 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3k5h n ALA 86 N 0.54 0.95 0.30 1.55 0.00 0.93 -1.78 120.51 122.99 3k5h n ALA 86 Ca 0.16 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.79 3k5h n ALA 86 Cb 0.37 -1.04 0.16 0.00 0.00 0.00 0.00 19.45 18.94 3k5h n ALA 86 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k5h h SER 87 N 0.00 0.00 -0.00 0.00 4.64 -1.80 -3.36 113.55 113.03 3k5h h SER 87 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3k5h h SER 87 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3k5h h SER 87 CO 0.00 0.01 -0.22 -0.62 -0.87 0.00 0.00 176.83 175.14 3k5h n GLU 88 N -2.74 2.75 -3.71 4.77 -0.58 -0.74 -5.04 120.64 115.35 3k5h n GLU 88 Ca 0.03 -0.41 -0.12 0.00 -0.42 0.00 0.00 57.16 56.24 3k5h n GLU 88 Cb 0.51 -0.99 -0.07 0.00 -0.57 0.00 0.00 31.44 30.33 3k5h n GLU 88 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3k5h s VAL 89 N -1.32 0.07 0.17 2.62 0.11 -1.22 -5.03 120.40 115.80 3k5h s VAL 89 Ca 0.06 -0.60 -0.25 0.00 -2.93 0.00 0.00 61.98 58.26 3k5h s VAL 89 Cb 0.06 -0.97 -0.08 0.00 -1.53 0.00 0.00 36.38 33.87 3k5h s VAL 89 CO 0.23 -0.33 0.78 -0.54 -3.33 0.00 0.00 175.10 171.92 3k5h s LYS 90 N -2.62 4.57 -0.15 1.54 1.02 -1.23 -4.68 119.74 118.19 3k5h s LYS 90 Ca -0.04 1.16 0.00 0.00 0.02 0.00 0.00 55.97 57.11 3k5h s LYS 90 Cb -0.01 -3.24 0.03 0.00 -0.52 0.00 0.00 37.83 34.09 3k5h s LYS 90 CO -0.04 0.56 -0.11 0.42 -0.92 0.00 0.00 175.35 175.27 3k5h s ILE 91 N -1.17 1.36 -0.07 2.17 1.01 -1.26 -0.41 121.20 122.83 3k5h s ILE 91 Ca 0.36 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 3k5h s ILE 91 Cb -0.23 -1.35 0.04 0.00 0.01 0.00 0.00 42.46 40.93 3k5h s ILE 91 CO 0.26 0.36 0.14 -1.61 0.00 0.00 0.00 174.94 174.10 3k5h s GLU 92 N 1.56 0.08 0.96 2.79 0.41 -0.63 -4.01 118.70 119.85 3k5h s GLU 92 Ca 0.04 0.38 -0.15 0.00 -0.41 0.00 0.00 54.97 54.83 3k5h s GLU 92 Cb -0.13 -0.20 0.18 0.00 -1.78 0.00 0.00 34.13 32.20 3k5h s GLU 92 CO -0.09 -0.18 1.26 -1.25 -0.49 0.00 0.00 175.26 174.50 3k5h s PRO 93 N 1.30 0.70 0.44 0.39 0.04 -1.12 -4.25 135.00 132.50 3k5h s PRO 93 Ca -0.08 -0.23 -0.21 0.00 0.04 0.00 0.00 61.00 60.53 3k5h s PRO 93 Cb -0.12 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.44 3k5h s PRO 93 CO -0.06 -2.40 0.18 0.43 0.04 0.00 0.00 177.00 175.20 3k5h n SER 94 N -3.80 -2.44 0.14 6.66 7.64 -1.05 -4.78 113.62 116.00 3k5h n SER 94 Ca 0.13 0.80 0.03 0.00 1.01 0.00 0.00 58.87 60.84 3k5h n SER 94 Cb 0.60 -0.95 0.05 0.00 -1.01 0.00 0.00 64.21 62.90 3k5h n SER 94 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 3k5h h TRP 95 N 0.36 0.00 -0.20 1.43 5.08 -1.90 0.16 115.95 120.89 3k5h h TRP 95 Ca -0.39 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.51 3k5h h TRP 95 Cb 1.43 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.59 3k5h h TRP 95 CO 0.30 0.50 -0.17 1.96 -1.28 0.00 0.00 178.44 179.75 3k5h h GLN 96 N 0.00 0.46 -0.05 0.12 4.20 -1.92 0.40 115.11 118.33 3k5h h GLN 96 Ca -0.01 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 3k5h h GLN 96 Cb 1.35 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.13 3k5h h GLN 96 CO 0.07 0.80 0.02 0.00 -0.67 0.00 0.00 178.83 179.05 3k5h h ALA 97 N 0.65 0.06 -0.98 3.87 0.00 -1.75 -1.05 119.26 120.06 3k5h h ALA 97 Ca 0.03 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.01 3k5h h ALA 97 Cb 0.71 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 3k5h h ALA 97 CO 0.04 -0.38 0.62 0.82 0.00 0.00 0.00 179.25 180.36 3k5h h ILE 98 N -0.04 0.88 -0.83 0.00 2.04 -0.49 -0.90 117.51 118.17 3k5h h ILE 98 Ca 0.02 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 3k5h h ILE 98 Cb 0.12 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.05 3k5h h ILE 98 CO -0.00 0.17 0.49 -0.09 0.00 0.00 0.00 178.15 178.72 3k5h h ARG 99 N 0.91 1.13 0.18 2.37 2.43 1.00 0.30 114.38 122.70 3k5h h ARG 99 Ca 0.50 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.55 3k5h h ARG 99 Cb 0.57 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3k5h h ARG 99 CO -0.26 0.80 -0.09 1.15 -1.51 0.00 0.00 179.97 180.06 3k5h h THR 100 N 1.14 0.90 -0.83 0.20 2.02 -0.56 -3.29 112.91 112.50 3k5h h THR 100 Ca 0.30 -0.94 0.18 0.00 0.77 0.00 0.00 66.41 66.71 3k5h h THR 100 Cb -0.03 1.42 -0.11 0.00 -1.74 0.00 0.00 68.15 67.69 3k5h h THR 100 CO -0.05 0.20 0.34 0.40 0.37 0.00 0.00 175.52 176.78 3k5h h ILE 101 N -0.75 0.58 0.00 3.11 2.04 -1.12 -2.23 117.51 119.13 3k5h h ILE 101 Ca -0.02 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 3k5h h ILE 101 Cb 0.51 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3k5h h ILE 101 CO 0.04 0.08 -0.00 0.06 0.00 0.00 0.00 178.15 178.33 3k5h h GLN 102 N 0.44 0.00 -4.68 2.37 3.07 -1.00 -3.35 115.11 111.95 3k5h h GLN 102 Ca 0.48 0.00 -0.69 0.00 0.09 0.00 0.00 58.65 58.53 3k5h h GLN 102 Cb 0.81 0.00 -0.22 0.00 0.08 0.00 0.00 27.48 28.15 3k5h h GLN 102 CO -0.46 0.00 -0.51 1.21 0.09 0.00 0.00 178.83 179.16 3k5h s ASN 103 N -5.49 5.79 0.41 0.06 3.84 -0.84 -4.39 114.94 114.32 3k5h s ASN 103 Ca -0.01 -0.67 0.08 0.00 0.21 0.00 0.00 52.86 52.46 3k5h s ASN 103 Cb 0.11 -2.06 0.86 0.00 -0.55 0.00 0.00 41.25 39.61 3k5h s ASN 103 CO 0.49 -0.29 2.04 0.11 -2.79 0.00 0.00 177.10 176.67 3k5h h LYS 104 N 8.44 0.55 -0.07 0.43 1.57 0.11 0.74 116.57 128.35 3k5h h LYS 104 Ca -0.30 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 3k5h h LYS 104 Cb 1.13 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 3k5h h LYS 104 CO 0.65 0.36 -0.03 0.35 -0.57 0.00 0.00 179.45 180.21 3k5h h PHE 105 N 0.57 0.17 -0.24 -1.35 3.57 -1.90 -1.42 116.94 116.33 3k5h h PHE 105 Ca 0.18 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 3k5h h PHE 105 Cb 0.02 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3k5h h PHE 105 CO -0.00 0.52 -0.03 -0.91 -2.23 0.00 0.00 178.31 175.66 3k5h h ASN 106 N -0.24 0.33 0.29 0.41 2.35 -1.72 0.13 115.58 117.14 3k5h h ASN 106 Ca 0.02 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 3k5h h ASN 106 Cb 0.48 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.76 3k5h h ASN 106 CO 0.01 0.41 -0.14 -0.61 -1.65 0.00 0.00 177.43 175.45 3k5h h GLN 107 N 0.35 -0.38 0.40 0.81 4.15 -0.50 -1.73 115.11 118.21 3k5h h GLN 107 Ca 0.08 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 3k5h h GLN 107 Cb 0.28 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 3k5h h GLN 107 CO 0.01 -0.12 -0.37 0.87 -1.93 0.00 0.00 178.83 177.29 3k5h h LYS 108 N -0.60 -0.76 -0.65 1.69 1.57 -1.00 -0.79 116.57 116.03 3k5h h LYS 108 Ca -0.04 0.05 0.19 0.00 -1.87 0.00 0.00 60.65 58.98 3k5h h LYS 108 Cb 0.43 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 3k5h h LYS 108 CO 0.07 -0.50 0.57 0.93 -0.57 0.00 0.00 179.45 179.94 3k5h h GLU 109 N -0.78 0.00 0.13 3.15 4.39 -0.97 0.57 114.58 121.07 3k5h h GLU 109 Ca -0.03 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.39 3k5h h GLU 109 Cb 0.69 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.35 3k5h h GLU 109 CO -0.05 0.00 -1.26 1.25 -1.16 0.00 0.00 179.01 177.79 3k5h h HIS 110 N 0.00 0.52 0.00 4.33 2.76 -0.62 -3.18 115.15 118.96 3k5h h HIS 110 Ca 0.31 -0.38 -0.08 0.00 -2.20 0.00 0.00 60.37 58.03 3k5h h HIS 110 Cb 1.44 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.37 3k5h h HIS 110 CO 0.00 1.30 -0.36 -0.07 -1.30 0.00 0.00 177.93 177.50 3k5h h LEU 111 N 0.08 0.00 -0.64 0.26 3.38 0.15 -2.92 115.31 115.61 3k5h h LEU 111 Ca -0.14 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.92 3k5h h LEU 111 Cb 1.98 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.66 3k5h h LEU 111 CO 0.21 0.36 0.28 0.03 0.09 0.00 0.00 178.44 179.41 3k5h h ARG 112 N 0.00 0.47 -1.18 1.13 3.08 -0.87 -0.42 114.38 116.59 3k5h h ARG 112 Ca -0.00 -0.03 0.34 0.00 0.07 0.00 0.00 59.98 60.35 3k5h h ARG 112 Cb 0.79 -0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.65 3k5h h ARG 112 CO 0.05 0.31 0.80 0.87 -1.07 0.00 0.00 179.97 180.93 3k5h h LYS 113 N 0.49 0.18 -0.89 0.04 1.57 -1.63 0.21 116.57 116.54 3k5h h LYS 113 Ca 0.32 -0.01 -0.28 0.00 -1.87 0.00 0.00 60.65 58.81 3k5h h LYS 113 Cb 0.37 -0.04 -0.17 0.00 0.08 0.00 0.00 32.23 32.47 3k5h h LYS 113 CO -0.29 0.12 0.35 0.66 -0.57 0.00 0.00 179.45 179.72 3k5h n TYR 114 N -4.44 2.21 -3.85 -1.35 0.53 -0.17 -4.91 117.16 105.18 3k5h n TYR 114 Ca 0.28 -1.25 -0.29 0.00 -1.02 0.00 0.00 57.90 55.63 3k5h n TYR 114 Cb 1.15 -0.69 0.03 0.00 -1.03 0.00 0.00 39.34 38.81 3k5h n TYR 114 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k5h n GLY 115 N -0.38 -0.48 3.57 2.72 0.00 0.73 -4.97 105.19 106.37 3k5h n GLY 115 Ca 0.40 0.20 -0.39 0.00 0.00 0.00 0.00 46.02 46.22 3k5h n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k5h s ILE 116 N -3.34 5.25 0.29 -0.61 -1.09 -1.20 -5.05 121.20 115.45 3k5h s ILE 116 Ca 0.59 0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.84 3k5h s ILE 116 Cb -0.29 -3.67 -0.12 0.00 -1.58 0.00 0.00 42.46 36.80 3k5h s ILE 116 CO 0.81 0.09 1.53 -0.81 -1.23 0.00 0.00 174.94 175.33 3k5h n PRO 117 N 5.19 2.50 -3.86 2.79 -0.04 -1.26 -4.71 135.00 135.60 3k5h n PRO 117 Ca -0.12 0.89 -0.10 0.00 -0.04 0.00 0.00 63.50 64.13 3k5h n PRO 117 Cb 0.51 -2.63 0.01 0.00 -0.04 0.00 0.00 33.50 31.35 3k5h n PRO 117 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k5h s MET 118 N -0.63 2.18 0.49 0.54 0.23 -1.26 -0.08 119.30 120.77 3k5h s MET 118 Ca 0.64 -1.51 -0.20 0.00 -1.03 0.00 0.00 55.69 53.60 3k5h s MET 118 Cb -0.54 0.59 -0.08 0.00 -1.53 0.00 0.00 34.83 33.27 3k5h s MET 118 CO 0.50 -1.00 1.01 0.00 -2.03 0.00 0.00 175.02 173.50 3k5h s ALA 119 N -2.44 2.91 0.43 3.16 0.00 -1.26 -4.90 121.76 119.67 3k5h s ALA 119 Ca 0.18 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 3k5h s ALA 119 Cb -0.04 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.76 3k5h s ALA 119 CO 0.13 -0.26 0.94 -2.00 0.00 0.00 0.00 175.76 174.58 3k5h s GLU 120 N -3.40 4.19 0.26 0.00 2.12 -1.26 -4.85 118.70 115.75 3k5h s GLU 120 Ca 0.65 1.08 -0.13 0.00 0.36 0.00 0.00 54.97 56.92 3k5h s GLU 120 Cb -0.14 -2.19 -0.00 0.00 0.26 0.00 0.00 34.13 32.06 3k5h s GLU 120 CO 0.21 -0.04 0.50 -3.38 -0.54 0.00 0.00 175.26 172.01 3k5h s HIS 121 N -2.21 0.34 -0.01 5.30 -3.43 -1.26 0.04 115.29 114.06 3k5h s HIS 121 Ca 0.61 -0.71 0.00 0.00 -0.80 0.00 0.00 55.06 54.16 3k5h s HIS 121 Cb -0.09 0.23 0.01 0.00 -1.43 0.00 0.00 32.58 31.30 3k5h s HIS 121 CO 0.15 -1.03 -0.01 1.03 -2.00 0.00 0.00 174.74 172.88 3k5h s ARG 122 N -3.95 0.17 0.42 -0.38 1.81 0.52 -4.96 118.95 112.58 3k5h s ARG 122 Ca 0.22 -0.00 -0.05 0.00 -1.72 0.00 0.00 55.73 54.17 3k5h s ARG 122 Cb -0.01 -0.24 -0.04 0.00 -0.45 0.00 0.00 34.95 34.20 3k5h s ARG 122 CO 0.09 -0.03 0.71 -1.83 -0.68 0.00 0.00 175.30 173.57 3k5h s GLU 123 N 0.34 3.60 -0.01 3.54 -1.05 -1.26 0.11 118.70 123.97 3k5h s GLU 123 Ca -0.03 0.15 0.00 0.00 -0.15 0.00 0.00 54.97 54.94 3k5h s GLU 123 Cb -0.05 -2.46 -0.04 0.00 -0.44 0.00 0.00 34.13 31.14 3k5h s GLU 123 CO -0.01 -0.06 0.05 -0.51 0.95 0.00 0.00 175.26 175.68 3k5h s LEU 124 N -4.31 3.74 0.00 1.83 1.02 0.09 -4.82 118.68 116.24 3k5h s LEU 124 Ca 0.47 0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.71 3k5h s LEU 124 Cb -0.10 -2.14 0.00 0.00 0.02 0.00 0.00 46.19 43.96 3k5h s LEU 124 CO 0.38 0.28 0.01 1.33 0.02 0.00 0.00 176.35 178.38 3k5h n VAL 125 N 1.33 0.00 -0.00 -1.59 0.24 -1.26 -4.45 118.33 112.60 3k5h n VAL 125 Ca -0.14 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 3k5h n VAL 125 Cb 0.53 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.88 3k5h n VAL 125 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k5h n GLU 126 N -0.79 1.47 -3.69 7.34 4.71 -1.26 -5.00 120.64 123.42 3k5h n GLU 126 Ca 0.00 -0.01 -0.23 0.00 -0.01 0.00 0.00 57.16 56.91 3k5h n GLU 126 Cb 0.00 -1.06 0.05 0.00 -1.01 0.00 0.00 31.44 29.42 3k5h n GLU 126 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3k5h n ASN 127 N -1.78 -2.78 -4.44 1.62 4.13 -1.26 -4.96 115.26 105.79 3k5h n ASN 127 Ca -0.02 -0.74 -0.27 0.00 1.68 0.00 0.00 54.58 55.23 3k5h n ASN 127 Cb 0.26 -4.34 -0.12 0.00 -1.54 0.00 0.00 39.78 34.04 3k5h n ASN 127 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3k5h s THR 128 N -3.49 2.45 0.14 3.41 -4.23 -1.26 -5.02 115.64 107.64 3k5h s THR 128 Ca 0.22 -1.91 0.26 0.00 -1.18 0.00 0.00 61.69 59.08 3k5h s THR 128 Cb -0.11 -2.16 0.27 0.00 1.34 0.00 0.00 72.50 71.85 3k5h s THR 128 CO 0.79 -0.06 1.87 1.55 -0.54 0.00 0.00 174.62 178.23 3k5h h PRO 129 N 3.33 0.00 -0.32 3.99 0.13 -1.96 0.29 132.00 137.46 3k5h h PRO 129 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 3k5h h PRO 129 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 3k5h h PRO 129 CO 0.47 0.17 -0.43 0.00 -0.23 0.00 0.00 178.00 177.98 3k5h h ALA 130 N 1.83 0.48 0.69 -0.56 0.00 -1.99 -0.16 119.26 119.55 3k5h h ALA 130 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 3k5h h ALA 130 Cb 0.68 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3k5h h ALA 130 CO 0.02 0.62 -0.33 1.49 0.00 0.00 0.00 179.25 181.05 3k5h h GLU 131 N 0.64 -0.90 -0.99 0.00 4.81 -1.51 -2.53 114.58 114.11 3k5h h GLU 131 Ca 0.04 0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.42 3k5h h GLU 131 Cb 1.03 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 30.54 3k5h h GLU 131 CO 0.10 -0.57 0.62 1.25 -0.73 0.00 0.00 179.01 179.69 3k5h h LEU 132 N -1.15 0.96 -0.35 1.64 5.85 -1.03 -1.33 115.31 119.89 3k5h h LEU 132 Ca -0.10 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.72 3k5h h LEU 132 Cb 0.74 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 3k5h h LEU 132 CO 0.16 0.56 -0.03 0.00 -0.34 0.00 0.00 178.44 178.79 3k5h h ALA 133 N 1.49 0.30 -0.68 1.25 0.00 -1.02 0.33 119.26 120.93 3k5h h ALA 133 Ca 0.46 0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.62 3k5h h ALA 133 Cb 0.32 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 3k5h h ALA 133 CO -0.22 -0.42 0.17 -0.22 0.00 0.00 0.00 179.25 178.56 3k5h h LYS 134 N 0.07 0.28 -0.41 0.00 3.64 -0.82 0.98 116.57 120.31 3k5h h LYS 134 Ca 0.17 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 3k5h h LYS 134 Cb 0.25 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3k5h h LYS 134 CO -0.31 0.18 0.06 0.28 -2.27 0.00 0.00 179.45 177.39 3k5h h VAL 135 N 0.29 1.25 0.00 2.00 2.07 -0.54 -2.11 116.25 119.21 3k5h h VAL 135 Ca 0.37 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3k5h h VAL 135 Cb 0.58 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3k5h h VAL 135 CO -0.45 0.31 0.00 1.23 0.02 0.00 0.00 177.57 178.68 3k5h h GLY 136 N 0.53 0.00 1.38 2.17 0.00 0.19 0.77 103.07 108.12 3k5h h GLY 136 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.26 3k5h h GLY 136 CO 0.01 0.00 -0.68 -2.09 0.00 0.00 0.00 176.54 173.78 3k5h h GLU 137 N 0.00 0.62 0.12 4.80 4.57 -0.25 -2.27 114.58 122.17 3k5h h GLU 137 Ca 0.00 -0.46 -0.21 0.00 -1.18 0.00 0.00 59.36 57.50 3k5h h GLU 137 Cb 0.10 0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.79 3k5h h GLU 137 CO 0.00 1.08 -1.01 1.96 -1.18 0.00 0.00 179.01 179.87 3k5h h GLN 138 N 0.44 0.26 -0.44 1.92 4.20 -0.73 -3.37 115.11 117.40 3k5h h GLN 138 Ca -0.02 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.24 3k5h h GLN 138 Cb 1.27 0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.22 3k5h h GLN 138 CO 0.13 1.22 0.00 1.28 -0.67 0.00 0.00 178.83 180.79 3k5h n LEU 139 N -4.08 3.22 -1.32 1.46 4.77 -0.81 -5.10 117.00 115.14 3k5h n LEU 139 Ca -0.18 -1.85 0.16 0.00 -0.03 0.00 0.00 56.01 54.11 3k5h n LEU 139 Cb 0.84 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 3k5h n LEU 139 CO 0.45 0.78 -0.40 0.61 -1.33 0.00 0.00 177.39 177.50 3k5h n GLY 140 N 0.99 -2.27 3.84 -0.72 0.00 -0.85 -4.62 105.19 101.56 3k5h n GLY 140 Ca 0.16 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 3k5h n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5h s TYR 141 N -3.28 3.21 0.78 1.61 2.02 -1.26 -4.07 117.35 116.36 3k5h s TYR 141 Ca 0.00 -0.03 -0.10 0.00 -0.37 0.00 0.00 57.07 56.57 3k5h s TYR 141 Cb 0.00 -1.50 0.08 0.00 -0.40 0.00 0.00 41.96 40.13 3k5h s TYR 141 CO 0.00 0.51 1.13 -1.25 -1.57 0.00 0.00 175.55 174.38 3k5h s PRO 142 N -3.42 2.00 0.07 -1.71 0.04 -1.26 -5.06 135.00 125.66 3k5h s PRO 142 Ca 0.32 -0.01 -0.02 0.00 0.04 0.00 0.00 61.00 61.34 3k5h s PRO 142 Cb -0.09 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 3k5h s PRO 142 CO 0.25 -1.51 0.00 -0.48 0.04 0.00 0.00 177.00 175.30 3k5h s LEU 143 N -5.49 2.27 -0.43 -3.56 0.05 -0.15 -4.10 118.68 107.27 3k5h s LEU 143 Ca 0.62 -1.01 -0.18 0.00 0.05 0.00 0.00 54.13 53.61 3k5h s LEU 143 Cb -0.11 0.29 0.03 0.00 -2.05 0.00 0.00 46.19 44.35 3k5h s LEU 143 CO 0.48 -0.64 0.46 -0.32 -0.55 0.00 0.00 176.35 175.78 3k5h s MET 144 N -3.94 3.10 -0.35 1.48 -2.45 0.01 -0.04 119.30 117.10 3k5h s MET 144 Ca 0.10 -0.77 -0.24 0.00 -1.25 0.00 0.00 55.69 53.53 3k5h s MET 144 Cb 0.08 -3.98 0.01 0.00 1.25 0.00 0.00 34.83 32.19 3k5h s MET 144 CO -0.08 -0.89 0.83 -1.17 1.05 0.00 0.00 175.02 174.76 3k5h s LEU 145 N 2.18 4.08 0.00 4.11 2.96 0.51 -1.13 118.68 131.39 3k5h s LEU 145 Ca 0.12 0.50 0.08 0.00 -0.22 0.00 0.00 54.13 54.62 3k5h s LEU 145 Cb -0.17 -3.11 -0.02 0.00 0.50 0.00 0.00 46.19 43.38 3k5h s LEU 145 CO 0.14 -0.74 -0.26 -0.54 -1.32 0.00 0.00 176.35 173.62 3k5h s LYS 146 N 3.18 2.01 0.17 1.98 1.02 -0.70 0.13 119.74 127.53 3k5h s LYS 146 Ca 0.34 -0.98 -0.25 0.00 0.02 0.00 0.00 55.97 55.09 3k5h s LYS 146 Cb -0.13 -2.01 -0.08 0.00 -0.52 0.00 0.00 37.83 35.08 3k5h s LYS 146 CO 0.16 0.54 0.78 0.45 -0.92 0.00 0.00 175.35 176.37 3k5h s SER 147 N -0.80 7.39 0.32 2.83 0.15 0.18 -0.88 113.70 122.89 3k5h s SER 147 Ca 0.10 1.65 0.15 0.00 0.70 0.00 0.00 55.95 58.55 3k5h s SER 147 Cb -0.10 -2.50 0.48 0.00 -1.71 0.00 0.00 66.02 62.19 3k5h s SER 147 CO -0.00 0.20 1.65 0.11 1.20 0.00 0.00 173.24 176.40 3k5h h LYS 148 N 4.28 0.00 -4.81 5.44 1.57 -1.07 -3.43 116.57 118.55 3k5h h LYS 148 Ca -0.47 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.05 3k5h h LYS 148 Cb 1.21 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.37 3k5h h LYS 148 CO 0.66 0.51 -0.70 0.95 -0.57 0.00 0.00 179.45 180.29 3k5h s THR 149 N -3.54 0.87 -1.18 -0.16 -4.23 -1.26 0.14 115.64 106.28 3k5h s THR 149 Ca -0.00 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 3k5h s THR 149 Cb 0.11 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 72.24 3k5h s THR 149 CO 0.73 -0.81 0.00 0.23 -0.54 0.00 0.00 174.62 174.22 3k5h n MET 150 N -0.06 -0.94 -2.40 3.99 2.81 -1.26 -4.89 117.12 114.37 3k5h n MET 150 Ca -0.12 0.86 -0.42 0.00 -1.81 0.00 0.00 57.70 56.22 3k5h n MET 150 Cb 0.61 -4.89 -0.03 0.00 -0.71 0.00 0.00 33.22 28.19 3k5h n MET 150 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k5h s ALA 151 N -2.33 3.41 -0.28 3.04 0.00 -1.26 -4.86 121.76 119.48 3k5h s ALA 151 Ca 0.00 0.88 -0.15 0.00 0.00 0.00 0.00 51.96 52.70 3k5h s ALA 151 Cb 0.00 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.77 3k5h s ALA 151 CO 0.00 -0.41 0.68 1.52 0.00 0.00 0.00 175.76 177.55 3k5h s TYR 152 N 0.73 -1.11 -0.84 0.00 -0.85 -1.26 -4.99 117.35 109.02 3k5h s TYR 152 Ca 0.57 2.17 -0.16 0.00 -0.52 0.00 0.00 57.07 59.12 3k5h s TYR 152 Cb -0.31 0.67 0.02 0.00 0.38 0.00 0.00 41.96 42.72 3k5h s TYR 152 CO 0.31 -0.55 0.31 -0.40 -1.52 0.00 0.00 175.55 173.70 3k5h n ASP 153 N 4.52 -1.70 -3.83 -0.18 3.85 -1.26 -1.51 116.55 116.45 3k5h n ASP 153 Ca -0.19 -0.84 -0.30 0.00 -0.71 0.00 0.00 54.79 52.76 3k5h n ASP 153 Cb 0.57 -1.01 0.01 0.00 -1.35 0.00 0.00 41.12 39.34 3k5h n ASP 153 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3k5h n GLY 154 N -1.78 -0.49 0.09 6.12 0.00 -1.26 -4.51 105.19 103.36 3k5h n GLY 154 Ca -0.11 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 3k5h n GLY 154 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3k5h n ARG 155 N -4.42 0.63 -0.68 1.61 0.00 -0.57 -3.66 116.66 109.58 3k5h n ARG 155 Ca 0.03 0.18 0.09 0.00 -0.00 0.00 0.00 57.85 58.16 3k5h n ARG 155 Cb 0.52 -1.75 0.37 0.00 0.00 0.00 0.00 32.46 31.60 3k5h n ARG 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3k5h n GLY 156 N 1.47 2.76 3.50 5.14 0.00 -1.26 -4.95 105.19 111.85 3k5h n GLY 156 Ca -0.14 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 3k5h n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k5h s ASN 157 N -0.87 4.04 -0.15 1.61 -0.87 -1.24 -0.65 114.94 116.81 3k5h s ASN 157 Ca 0.52 -0.40 -0.08 0.00 -1.57 0.00 0.00 52.86 51.34 3k5h s ASN 157 Cb 0.35 -0.71 0.06 0.00 -0.02 0.00 0.00 41.25 40.93 3k5h s ASN 157 CO 0.23 0.24 0.36 0.12 -2.57 0.00 0.00 177.10 175.48 3k5h s PHE 158 N -1.02 -0.53 -0.25 2.20 5.36 0.35 -4.97 117.98 119.13 3k5h s PHE 158 Ca 0.17 1.15 -0.29 0.00 -0.96 0.00 0.00 56.93 56.99 3k5h s PHE 158 Cb -0.11 0.20 0.01 0.00 -0.34 0.00 0.00 43.02 42.78 3k5h s PHE 158 CO 0.08 -0.32 1.03 0.50 -1.46 0.00 0.00 175.22 175.06 3k5h s ARG 159 N 1.42 4.21 -0.40 10.12 3.52 -1.26 0.19 118.95 136.75 3k5h s ARG 159 Ca -0.09 1.27 -0.12 0.00 -0.13 0.00 0.00 55.73 56.65 3k5h s ARG 159 Cb -0.09 -3.66 0.03 0.00 -1.56 0.00 0.00 34.95 29.67 3k5h s ARG 159 CO -0.11 -0.69 0.25 0.08 -0.81 0.00 0.00 175.30 174.02 3k5h s VAL 160 N 3.28 4.80 0.16 7.11 1.01 0.94 -4.93 120.40 132.78 3k5h s VAL 160 Ca 0.44 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 3k5h s VAL 160 Cb -0.14 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 3k5h s VAL 160 CO 0.08 -0.31 1.46 0.78 0.00 0.00 0.00 175.10 177.12 3k5h h ASN 161 N 8.52 0.76 -5.18 3.32 2.35 -1.92 -0.36 115.58 123.06 3k5h h ASN 161 Ca -0.26 -0.41 0.07 0.00 -0.55 0.00 0.00 56.30 55.15 3k5h h ASN 161 Cb 1.11 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 3k5h h ASN 161 CO 0.71 1.16 0.41 -0.94 -1.65 0.00 0.00 177.43 177.11 3k5h s SER 162 N -6.94 -0.01 0.59 5.81 1.04 -1.26 -4.35 113.70 108.58 3k5h s SER 162 Ca -0.09 -0.90 0.29 0.00 0.48 0.00 0.00 55.95 55.74 3k5h s SER 162 Cb 0.11 0.69 1.71 0.00 0.10 0.00 0.00 66.02 68.62 3k5h s SER 162 CO 0.86 -1.36 2.13 -0.61 0.98 0.00 0.00 173.24 175.24 3k5h h GLN 163 N 2.00 0.00 0.00 4.02 4.15 -1.98 -1.96 115.11 121.34 3k5h h GLN 163 Ca -0.29 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.10 3k5h h GLN 163 Cb 1.24 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.92 3k5h h GLN 163 CO 0.37 0.00 -0.13 -0.44 -1.93 0.00 0.00 178.83 176.70 3k5h h ASP 164 N 0.00 0.00 -0.07 -0.69 3.45 -2.00 -2.67 116.42 114.43 3k5h h ASP 164 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 3k5h h ASP 164 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 3k5h h ASP 164 CO -0.00 0.13 0.00 0.47 -1.57 0.00 0.00 179.24 178.27 3k5h n ASP 165 N -3.41 2.14 0.32 6.45 9.92 -0.74 -4.48 116.55 126.76 3k5h n ASP 165 Ca -0.01 -1.72 -0.14 0.00 -0.53 0.00 0.00 54.79 52.39 3k5h n ASP 165 Cb 0.31 -0.03 -0.07 0.00 -0.64 0.00 0.00 41.12 40.69 3k5h n ASP 165 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 3k5h h ILE 166 N 3.23 0.00 -0.93 0.53 2.04 -1.56 -1.58 117.51 119.24 3k5h h ILE 166 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 3k5h h ILE 166 Cb 0.69 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.64 3k5h h ILE 166 CO 0.00 0.00 -0.43 -2.65 0.00 0.00 0.00 178.15 175.07 3k5h n PRO 167 N -4.50 -0.28 -0.12 2.37 -0.02 -1.26 -0.20 135.00 130.99 3k5h n PRO 167 Ca -0.11 1.42 -0.05 0.00 -2.02 0.00 0.00 63.50 62.75 3k5h n PRO 167 Cb 0.35 -2.10 0.03 0.00 -0.02 0.00 0.00 33.50 31.77 3k5h n PRO 167 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3k5h h GLU 168 N 0.00 0.13 0.30 -0.52 4.81 -1.82 -1.77 114.58 115.72 3k5h h GLU 168 Ca 0.26 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 3k5h h GLU 168 Cb 0.49 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 3k5h h GLU 168 CO -0.90 0.09 -0.48 0.00 -0.73 0.00 0.00 179.01 176.98 3k5h h ALA 169 N 1.34 -1.06 -0.58 2.92 0.00 0.45 -0.33 119.26 122.00 3k5h h ALA 169 Ca 0.20 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.04 3k5h h ALA 169 Cb 0.27 0.78 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 3k5h h ALA 169 CO -0.30 -1.13 0.24 -0.07 0.00 0.00 0.00 179.25 177.99 3k5h h LEU 170 N -0.83 0.27 -2.24 0.00 3.38 -1.32 0.20 115.31 114.78 3k5h h LEU 170 Ca -0.03 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3k5h h LEU 170 Cb 0.77 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 3k5h h LEU 170 CO -0.16 0.17 0.03 -0.08 0.09 0.00 0.00 178.44 178.50 3k5h h GLU 171 N 0.44 0.00 0.00 1.13 4.57 -1.05 -0.02 114.58 119.65 3k5h h GLU 171 Ca 0.28 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.24 3k5h h GLU 171 Cb 0.30 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 3k5h h GLU 171 CO -0.26 0.00 -1.19 0.00 -1.18 0.00 0.00 179.01 176.38 3k5h h ALA 172 N 1.97 0.54 -0.85 2.92 0.00 0.11 -3.24 119.26 120.72 3k5h h ALA 172 Ca 0.02 -1.02 -0.58 0.00 0.00 0.00 0.00 54.91 53.33 3k5h h ALA 172 Cb 0.08 0.08 -0.34 0.00 0.00 0.00 0.00 17.79 17.61 3k5h h ALA 172 CO -0.00 1.25 0.08 1.28 0.00 0.00 0.00 179.25 181.87 3k5h n LEU 173 N -3.21 6.25 -4.76 0.00 4.77 -0.46 -5.01 117.00 114.57 3k5h n LEU 173 Ca -0.06 -4.43 -0.40 0.00 -0.03 0.00 0.00 56.01 51.10 3k5h n LEU 173 Cb 0.94 -0.68 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 3k5h n LEU 173 CO 0.45 1.71 1.04 -1.59 -1.33 0.00 0.00 177.39 177.68 3k5h s LYS 174 N -3.68 3.65 -1.49 3.23 -2.85 -0.11 -3.52 119.74 114.97 3k5h s LYS 174 Ca 0.57 2.35 -0.09 0.00 -1.00 0.00 0.00 55.97 57.80 3k5h s LYS 174 Cb 0.46 -2.61 0.06 0.00 -2.06 0.00 0.00 37.83 33.68 3k5h s LYS 174 CO 0.01 -0.82 0.76 -0.25 0.10 0.00 0.00 175.35 175.15 3k5h n ASP 175 N -0.27 -2.73 -4.25 0.03 8.00 -1.26 -5.00 116.55 111.07 3k5h n ASP 175 Ca 0.06 -0.89 -0.14 0.00 0.71 0.00 0.00 54.79 54.53 3k5h n ASP 175 Cb 0.43 -3.50 -0.10 0.00 -0.02 0.00 0.00 41.12 37.93 3k5h n ASP 175 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3k5h s ARG 176 N -6.54 1.13 -0.20 -1.24 0.52 -1.23 -5.12 118.95 106.26 3k5h s ARG 176 Ca 0.40 -1.54 -0.17 0.00 -0.52 0.00 0.00 55.73 53.90 3k5h s ARG 176 Cb -0.20 -0.29 -0.04 0.00 0.52 0.00 0.00 34.95 34.93 3k5h s ARG 176 CO 0.86 -0.13 0.43 -1.25 0.02 0.00 0.00 175.30 175.23 3k5h s PRO 177 N -3.91 4.17 0.31 3.54 0.04 -1.26 -5.02 135.00 132.86 3k5h s PRO 177 Ca 0.24 0.25 0.05 0.00 0.04 0.00 0.00 61.00 61.59 3k5h s PRO 177 Cb 0.06 -3.55 -0.06 0.00 0.04 0.00 0.00 34.50 30.99 3k5h s PRO 177 CO 0.04 -0.08 -0.01 -0.51 0.04 0.00 0.00 177.00 176.49 3k5h s LEU 178 N 1.43 2.40 0.03 -3.56 1.43 -1.26 -0.40 118.68 118.74 3k5h s LEU 178 Ca 0.20 -1.28 -0.10 0.00 -1.03 0.00 0.00 54.13 51.93 3k5h s LEU 178 Cb -0.15 -0.56 0.01 0.00 0.03 0.00 0.00 46.19 45.52 3k5h s LEU 178 CO 0.08 -0.46 0.20 -0.72 0.23 0.00 0.00 176.35 175.69 3k5h s TYR 179 N -3.10 0.02 -0.13 0.29 1.13 -0.06 -0.73 117.35 114.77 3k5h s TYR 179 Ca 0.33 -0.18 -0.01 0.00 -1.41 0.00 0.00 57.07 55.80 3k5h s TYR 179 Cb 0.06 -0.01 -0.02 0.00 -1.10 0.00 0.00 41.96 40.89 3k5h s TYR 179 CO 0.14 -0.40 -0.10 0.00 -2.51 0.00 0.00 175.55 172.68 3k5h s ALA 180 N -2.19 2.76 -0.13 9.51 0.00 0.30 -1.72 121.76 130.28 3k5h s ALA 180 Ca -0.08 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 3k5h s ALA 180 Cb -0.03 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 3k5h s ALA 180 CO -0.02 0.26 0.05 -2.00 0.00 0.00 0.00 175.76 174.05 3k5h s GLU 181 N 0.27 3.49 0.82 0.00 2.12 -0.28 -0.36 118.70 124.75 3k5h s GLU 181 Ca -0.07 -0.33 -0.12 0.00 0.36 0.00 0.00 54.97 54.81 3k5h s GLU 181 Cb -0.15 -3.04 0.09 0.00 0.26 0.00 0.00 34.13 31.29 3k5h s GLU 181 CO 0.05 0.53 1.14 -1.59 -0.54 0.00 0.00 175.26 174.85 3k5h s LYS 182 N -0.37 1.74 0.36 4.30 0.00 0.11 -0.81 119.74 125.06 3k5h s LYS 182 Ca 0.09 1.47 -0.25 0.00 0.00 0.00 0.00 55.97 57.28 3k5h s LYS 182 Cb -0.12 -1.82 -0.10 0.00 0.00 0.00 0.00 37.83 35.80 3k5h s LYS 182 CO 0.02 -2.08 0.97 -0.46 0.00 0.00 0.00 175.35 173.80 3k5h s TRP 183 N -2.56 3.51 -0.42 1.78 -0.11 -1.26 -4.53 118.94 115.34 3k5h s TRP 183 Ca 0.67 1.71 -0.05 0.00 1.22 0.00 0.00 56.10 59.65 3k5h s TRP 183 Cb -0.22 -2.96 0.10 0.00 -1.50 0.00 0.00 33.47 28.89 3k5h s TRP 183 CO 0.53 -0.07 0.24 0.00 -4.62 0.00 0.00 176.95 173.03 3k5h s ALA 184 N -1.74 3.22 -1.36 5.86 0.00 -1.26 -5.00 121.76 121.48 3k5h s ALA 184 Ca 0.54 -2.43 -0.15 0.00 0.00 0.00 0.00 51.96 49.92 3k5h s ALA 184 Cb -0.18 -2.53 0.07 0.00 0.00 0.00 0.00 23.12 20.48 3k5h s ALA 184 CO 0.23 -1.78 1.95 0.66 0.00 0.00 0.00 175.76 176.82 3k5h n TYR 185 N 4.73 4.01 -2.45 0.00 4.01 -1.26 -4.94 117.16 121.26 3k5h n TYR 185 Ca -0.06 -2.94 -0.33 0.00 -0.16 0.00 0.00 57.90 54.42 3k5h n TYR 185 Cb 0.42 -2.50 -0.04 0.00 -0.31 0.00 0.00 39.34 36.91 3k5h n TYR 185 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3k5h s PHE 186 N 3.19 3.32 -0.14 -0.72 -0.71 -1.26 -4.12 117.98 117.55 3k5h s PHE 186 Ca 0.49 1.51 0.19 0.00 -1.04 0.00 0.00 56.93 58.08 3k5h s PHE 186 Cb 0.09 -2.86 -0.16 0.00 -1.21 0.00 0.00 43.02 38.87 3k5h s PHE 186 CO -0.01 -0.45 0.70 0.36 -1.34 0.00 0.00 175.22 174.48 3k5h n LYS 187 N -1.39 0.63 -3.57 1.99 2.85 0.48 -4.84 118.16 114.32 3k5h n LYS 187 Ca 0.07 0.09 -0.11 0.00 -1.05 0.00 0.00 58.31 57.31 3k5h n LYS 187 Cb 0.54 -1.72 -0.04 0.00 -0.65 0.00 0.00 35.03 33.16 3k5h n LYS 187 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 3k5h s MET 188 N -3.06 1.12 -0.07 -1.58 0.00 -1.14 -5.01 119.30 109.55 3k5h s MET 188 Ca -0.04 -0.56 0.03 0.00 0.00 0.00 0.00 55.69 55.11 3k5h s MET 188 Cb 0.09 0.50 -0.02 0.00 0.00 0.00 0.00 34.83 35.40 3k5h s MET 188 CO 0.83 -0.45 -0.14 -1.21 0.00 0.00 0.00 175.02 174.05 3k5h s GLU 189 N -3.55 2.70 0.33 4.11 2.02 -1.24 -1.03 118.70 122.04 3k5h s GLU 189 Ca 0.01 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.34 3k5h s GLU 189 Cb 0.01 -2.44 -0.06 0.00 0.10 0.00 0.00 34.13 31.74 3k5h s GLU 189 CO -0.11 0.53 0.08 -0.51 0.02 0.00 0.00 175.26 175.27 3k5h s LEU 190 N -0.49 2.05 -0.22 1.80 1.43 -0.37 0.04 118.68 122.92 3k5h s LEU 190 Ca 0.06 -1.42 -0.27 0.00 -1.03 0.00 0.00 54.13 51.48 3k5h s LEU 190 Cb -0.12 -0.27 0.09 0.00 0.03 0.00 0.00 46.19 45.92 3k5h s LEU 190 CO 0.02 -0.68 0.82 0.00 0.23 0.00 0.00 176.35 176.74 3k5h s ALA 191 N -3.37 -1.84 0.01 4.21 0.00 -0.83 -1.00 121.76 118.94 3k5h s ALA 191 Ca 0.35 1.81 0.04 0.00 0.00 0.00 0.00 51.96 54.16 3k5h s ALA 191 Cb 0.08 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 3k5h s ALA 191 CO 0.15 -0.32 -0.12 0.08 0.00 0.00 0.00 175.76 175.56 3k5h s VAL 192 N -0.11 0.93 -0.16 0.00 1.01 -0.76 -2.22 120.40 119.10 3k5h s VAL 192 Ca -0.01 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 3k5h s VAL 192 Cb -0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 3k5h s VAL 192 CO 0.01 0.12 0.07 -0.63 0.00 0.00 0.00 175.10 174.67 3k5h s ILE 193 N -0.54 4.90 0.02 2.22 -1.09 -1.26 -0.69 121.20 124.75 3k5h s ILE 193 Ca 0.02 -0.00 0.08 0.00 -2.23 0.00 0.00 60.65 58.52 3k5h s ILE 193 Cb -0.06 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.62 3k5h s ILE 193 CO 0.00 0.51 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.29 3k5h s VAL 194 N -0.09 1.96 -0.25 2.92 1.01 0.67 -0.91 120.40 125.71 3k5h s VAL 194 Ca 0.07 -1.20 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 3k5h s VAL 194 Cb -0.12 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.62 3k5h s VAL 194 CO 0.01 0.41 -0.04 -0.69 0.00 0.00 0.00 175.10 174.79 3k5h s VAL 195 N -0.70 3.07 -0.42 2.92 1.01 -0.50 0.34 120.40 126.12 3k5h s VAL 195 Ca 0.10 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 3k5h s VAL 195 Cb -0.09 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.77 3k5h s VAL 195 CO 0.01 0.21 0.42 -0.75 0.00 0.00 0.00 175.10 174.99 3k5h s LYS 196 N 1.37 3.08 0.56 2.72 2.20 0.22 -0.11 119.74 129.77 3k5h s LYS 196 Ca 0.01 -0.79 0.04 0.00 -0.36 0.00 0.00 55.97 54.87 3k5h s LYS 196 Cb -0.16 -3.97 0.04 0.00 -1.51 0.00 0.00 37.83 32.23 3k5h s LYS 196 CO -0.04 -0.84 0.32 0.25 -0.36 0.00 0.00 175.35 174.68 3k5h n THR 197 N 5.41 0.00 -0.31 3.43 -2.24 -0.69 0.13 114.28 120.01 3k5h n THR 197 Ca -0.08 -2.30 0.04 0.00 -2.27 0.00 0.00 64.05 59.44 3k5h n THR 197 Cb 0.47 0.11 0.18 0.00 -2.10 0.00 0.00 70.33 69.00 3k5h n THR 197 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3k5h h LYS 198 N 0.00 0.83 0.00 -0.78 3.64 -1.97 -3.33 116.57 114.96 3k5h h LYS 198 Ca -0.38 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3k5h h LYS 198 Cb 1.31 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 3k5h h LYS 198 CO 0.60 0.55 -1.00 -0.25 -2.27 0.00 0.00 179.45 177.08 3k5h n ASP 199 N -4.70 4.99 -4.54 4.20 8.00 -1.26 -5.08 116.55 118.16 3k5h n ASP 199 Ca 0.15 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.36 3k5h n ASP 199 Cb 0.28 0.82 -0.09 0.00 -0.02 0.00 0.00 41.12 42.12 3k5h n ASP 199 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3k5h s GLU 200 N -2.00 2.03 -0.06 -1.24 2.02 -1.25 -5.14 118.70 113.06 3k5h s GLU 200 Ca -0.00 -2.25 0.02 0.00 0.02 0.00 0.00 54.97 52.76 3k5h s GLU 200 Cb 0.00 -1.24 0.01 0.00 0.10 0.00 0.00 34.13 33.01 3k5h s GLU 200 CO 0.00 -0.33 -0.10 0.08 0.02 0.00 0.00 175.26 174.93 3k5h s VAL 201 N -2.98 0.99 0.40 2.63 1.01 -1.26 -1.70 120.40 119.48 3k5h s VAL 201 Ca 0.18 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.78 3k5h s VAL 201 Cb 0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 3k5h s VAL 201 CO 0.10 0.32 0.06 0.18 0.00 0.00 0.00 175.10 175.75 3k5h n LEU 202 N 3.83 0.00 -3.44 3.92 4.77 0.84 -4.97 117.00 121.95 3k5h n LEU 202 Ca -0.23 -2.72 -0.11 0.00 -0.03 0.00 0.00 56.01 52.92 3k5h n LEU 202 Cb 0.52 0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 42.16 3k5h n LEU 202 CO 0.25 -0.40 0.46 -0.94 -1.33 0.00 0.00 177.39 175.43 3k5h s SER 203 N -3.29 -0.52 0.40 -1.43 1.04 -1.26 -1.41 113.70 107.22 3k5h s SER 203 Ca 0.08 -0.01 0.08 0.00 0.48 0.00 0.00 55.95 56.58 3k5h s SER 203 Cb 0.00 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 3k5h s SER 203 CO 0.06 -0.90 0.47 -0.31 0.98 0.00 0.00 173.24 173.54 3k5h s TYR 204 N -3.61 2.83 0.92 5.02 1.51 -0.09 -4.92 117.35 119.01 3k5h s TYR 204 Ca 0.02 -0.39 -0.11 0.00 -1.01 0.00 0.00 57.07 55.58 3k5h s TYR 204 Cb -0.01 -2.21 0.14 0.00 -0.11 0.00 0.00 41.96 39.77 3k5h s TYR 204 CO -0.12 -0.22 1.11 -2.14 -1.11 0.00 0.00 175.55 173.07 3k5h s PRO 205 N -4.23 1.03 0.26 -1.71 0.02 -1.26 -4.43 135.00 124.69 3k5h s PRO 205 Ca 0.50 1.27 -0.29 0.00 0.02 0.00 0.00 61.00 62.50 3k5h s PRO 205 Cb -0.08 -1.75 -0.09 0.00 0.02 0.00 0.00 34.50 32.60 3k5h s PRO 205 CO 0.31 -2.53 1.14 0.99 -0.33 0.00 0.00 177.00 176.58 3k5h s THR 206 N -2.72 3.44 0.26 0.99 2.01 -1.26 -4.68 115.64 113.68 3k5h s THR 206 Ca 0.65 1.39 0.06 0.00 0.31 0.00 0.00 61.69 64.10 3k5h s THR 206 Cb -0.21 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 3k5h s THR 206 CO 0.58 0.31 -0.05 0.68 -0.69 0.00 0.00 174.62 175.45 3k5h s VAL 207 N -0.91 1.49 -0.13 3.82 -7.23 -0.94 -0.69 120.40 115.80 3k5h s VAL 207 Ca 0.47 -2.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.48 3k5h s VAL 207 Cb -0.33 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 3k5h s VAL 207 CO 0.41 -0.34 0.05 -1.83 -0.31 0.00 0.00 175.10 173.08 3k5h s GLU 208 N -3.75 3.48 0.26 4.82 -1.05 -0.53 -1.96 118.70 119.97 3k5h s GLU 208 Ca 0.28 -0.32 0.11 0.00 -0.15 0.00 0.00 54.97 54.89 3k5h s GLU 208 Cb 0.04 -3.04 -0.05 0.00 -0.44 0.00 0.00 34.13 30.64 3k5h s GLU 208 CO 0.10 0.55 -0.11 0.95 0.95 0.00 0.00 175.26 177.71 3k5h s THR 209 N -0.42 2.97 -0.05 1.83 -4.23 0.11 -1.24 115.64 114.59 3k5h s THR 209 Ca 0.09 -2.11 -0.02 0.00 -1.18 0.00 0.00 61.69 58.47 3k5h s THR 209 Cb -0.12 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 71.20 3k5h s THR 209 CO 0.02 -0.35 0.10 -0.69 -0.54 0.00 0.00 174.62 173.15 3k5h s VAL 210 N -2.32 -0.16 0.17 2.29 1.01 -0.59 -3.69 120.40 117.11 3k5h s VAL 210 Ca 0.30 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.70 3k5h s VAL 210 Cb -0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 3k5h s VAL 210 CO 0.17 0.16 0.23 -1.10 0.00 0.00 0.00 175.10 174.56 3k5h s GLN 211 N 2.13 3.20 -0.05 2.72 1.11 -1.26 0.74 119.66 128.25 3k5h s GLN 211 Ca 0.03 -0.75 -0.02 0.00 0.01 0.00 0.00 55.36 54.64 3k5h s GLN 211 Cb -0.12 -2.81 0.03 0.00 -1.01 0.00 0.00 33.01 29.10 3k5h s GLN 211 CO -0.04 0.49 0.09 -2.00 0.01 0.00 0.00 175.29 173.84 3k5h s GLU 212 N -3.30 -0.00 -1.59 2.91 2.12 0.28 -4.73 118.70 114.39 3k5h s GLU 212 Ca 0.33 0.33 -0.04 0.00 0.36 0.00 0.00 54.97 55.96 3k5h s GLU 212 Cb -0.10 -0.29 0.01 0.00 0.26 0.00 0.00 34.13 34.00 3k5h s GLU 212 CO 0.26 -0.23 0.46 -0.25 -0.54 0.00 0.00 175.26 174.97 3k5h n ASP 213 N 4.61 -5.96 0.00 -1.70 10.43 -1.26 -0.73 116.55 121.94 3k5h n ASP 213 Ca -0.19 -0.22 0.00 0.00 2.57 0.00 0.00 54.79 56.95 3k5h n ASP 213 Cb 0.50 -4.85 0.00 0.00 1.84 0.00 0.00 41.12 38.61 3k5h n ASP 213 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 3k5h n SER 214 N -2.40 0.00 -4.75 -2.24 7.64 -1.26 -4.88 113.62 105.74 3k5h n SER 214 Ca -0.14 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.38 3k5h n SER 214 Cb 0.63 -1.06 -0.08 0.00 -1.01 0.00 0.00 64.21 62.69 3k5h n SER 214 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k5h s ILE 215 N -2.65 4.82 0.17 0.44 1.01 0.09 -4.09 121.20 121.00 3k5h s ILE 215 Ca 0.00 -0.05 -0.33 0.00 0.00 0.00 0.00 60.65 60.27 3k5h s ILE 215 Cb 0.00 -3.08 -0.14 0.00 0.01 0.00 0.00 42.46 39.25 3k5h s ILE 215 CO 0.00 0.59 1.49 0.00 0.00 0.00 0.00 174.94 177.02 3k5h n LYS 217 N 2.89 0.10 -3.87 0.00 4.81 0.23 -4.75 118.16 117.57 3k5h n LYS 217 Ca 0.16 0.03 -0.11 0.00 -0.87 0.00 0.00 58.31 57.51 3k5h n LYS 217 Cb 0.28 -1.02 -0.10 0.00 0.02 0.00 0.00 35.03 34.21 3k5h n LYS 217 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3k5h s LEU 218 N -5.39 1.56 -0.06 3.14 1.43 -1.05 -2.22 118.68 116.09 3k5h s LEU 218 Ca -0.06 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 3k5h s LEU 218 Cb 0.02 0.63 0.01 0.00 0.03 0.00 0.00 46.19 46.87 3k5h s LEU 218 CO 0.10 -0.31 -0.13 -0.69 0.23 0.00 0.00 176.35 175.54 3k5h s VAL 219 N -1.14 1.20 -0.18 -1.59 1.01 -0.11 -1.54 120.40 118.04 3k5h s VAL 219 Ca -0.12 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3k5h s VAL 219 Cb -0.07 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 35.24 3k5h s VAL 219 CO 0.01 0.36 -0.12 -0.31 0.00 0.00 0.00 175.10 175.05 3k5h s TYR 220 N 0.47 2.85 -0.04 5.22 1.51 -0.38 -1.02 117.35 125.97 3k5h s TYR 220 Ca -0.11 -1.01 0.01 0.00 -1.01 0.00 0.00 57.07 54.95 3k5h s TYR 220 Cb -0.14 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.77 3k5h s TYR 220 CO 0.03 -0.49 -0.05 0.00 -1.11 0.00 0.00 175.55 173.93 3k5h s ALA 221 N 1.01 0.65 1.15 3.71 0.00 -0.21 -1.45 121.76 126.61 3k5h s ALA 221 Ca -0.01 -0.09 -0.14 0.00 0.00 0.00 0.00 51.96 51.71 3k5h s ALA 221 Cb -0.15 -0.36 0.27 0.00 0.00 0.00 0.00 23.12 22.88 3k5h s ALA 221 CO -0.02 0.03 1.05 -1.25 0.00 0.00 0.00 175.76 175.56 3k5h s PRO 222 N 0.68 -0.76 0.17 0.00 0.04 -1.26 -0.97 135.00 132.91 3k5h s PRO 222 Ca -0.09 0.54 -0.34 0.00 0.04 0.00 0.00 61.00 61.15 3k5h s PRO 222 Cb -0.12 -1.60 -0.14 0.00 0.04 0.00 0.00 34.50 32.68 3k5h s PRO 222 CO 0.00 -3.54 1.45 0.00 0.04 0.00 0.00 177.00 174.96 3k5h n ALA 223 N -4.74 0.65 -2.23 8.56 0.00 0.13 -4.70 120.51 118.18 3k5h n ALA 223 Ca 0.05 0.45 -0.33 0.00 0.00 0.00 0.00 53.44 53.62 3k5h n ALA 223 Cb 0.56 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.71 3k5h n ALA 223 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k5h s ARG 224 N 0.38 3.96 -0.91 0.00 0.52 -1.26 -4.44 118.95 117.20 3k5h s ARG 224 Ca 0.77 0.55 -0.07 0.00 -0.52 0.00 0.00 55.73 56.46 3k5h s ARG 224 Cb -0.74 -2.55 -0.01 0.00 0.52 0.00 0.00 34.95 32.18 3k5h s ARG 224 CO 0.44 0.23 0.72 0.09 0.02 0.00 0.00 175.30 176.80 3k5h n ASN 225 N -0.18 -6.18 -3.69 0.23 5.03 -1.26 -5.01 115.26 104.20 3k5h n ASN 225 Ca 0.02 -0.65 -0.14 0.00 0.87 0.00 0.00 54.58 54.69 3k5h n ASN 225 Cb 0.53 -3.73 -0.14 0.00 -1.02 0.00 0.00 39.78 35.42 3k5h n ASN 225 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3k5h s VAL 226 N -3.16 -0.24 1.06 2.41 1.01 -1.26 -5.14 120.40 115.08 3k5h s VAL 226 Ca 0.18 0.24 -0.16 0.00 0.00 0.00 0.00 61.98 62.24 3k5h s VAL 226 Cb -0.06 -0.38 0.16 0.00 0.00 0.00 0.00 36.38 36.10 3k5h s VAL 226 CO 0.82 0.10 0.24 -1.54 0.00 0.00 0.00 175.10 174.72 3k5h n SER 227 N 4.89 -2.94 0.00 3.32 3.41 -1.26 -4.75 113.62 116.30 3k5h n SER 227 Ca -0.14 -0.35 -0.04 0.00 -0.26 0.00 0.00 58.87 58.09 3k5h n SER 227 Cb 0.51 -0.81 -0.11 0.00 -0.26 0.00 0.00 64.21 63.54 3k5h n SER 227 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k5h n ASP 228 N -1.51 0.81 -0.19 4.04 8.00 -1.26 -2.96 116.55 123.47 3k5h n ASP 228 Ca 0.05 0.37 -0.01 0.00 0.71 0.00 0.00 54.79 55.90 3k5h n ASP 228 Cb 0.44 0.15 0.05 0.00 -0.02 0.00 0.00 41.12 41.74 3k5h n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k5h h ALA 229 N 1.25 0.39 0.55 2.24 0.00 -1.98 0.26 119.26 121.97 3k5h h ALA 229 Ca -0.23 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3k5h h ALA 229 Cb 1.77 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.98 3k5h h ALA 229 CO 0.06 -0.43 -0.43 0.82 0.00 0.00 0.00 179.25 179.27 3k5h h ILE 230 N 0.00 0.00 -0.74 0.00 2.04 -1.89 0.21 117.51 117.13 3k5h h ILE 230 Ca 0.28 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.31 3k5h h ILE 230 Cb 0.43 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.39 3k5h h ILE 230 CO -0.59 0.00 0.07 0.78 0.00 0.00 0.00 178.15 178.41 3k5h h ASN 231 N -0.94 -0.21 -0.16 1.72 2.35 -1.37 -0.24 115.58 116.73 3k5h h ASN 231 Ca -0.07 0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 3k5h h ASN 231 Cb 0.78 0.29 -0.03 0.00 0.05 0.00 0.00 38.32 39.41 3k5h h ASN 231 CO 0.01 -0.13 -0.03 1.56 -1.65 0.00 0.00 177.43 177.19 3k5h h GLN 232 N 0.16 0.01 -0.55 0.81 1.08 0.01 0.11 115.11 116.73 3k5h h GLN 232 Ca 0.41 -0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.64 3k5h h GLN 232 Cb 0.73 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.12 3k5h h GLN 232 CO -0.60 0.01 0.33 -0.22 -0.95 0.00 0.00 178.83 177.40 3k5h h LYS 233 N 0.01 0.64 -0.99 1.46 3.11 0.10 -2.05 116.57 118.85 3k5h h LYS 233 Ca 0.08 -0.04 0.03 0.00 -2.81 0.00 0.00 60.65 57.91 3k5h h LYS 233 Cb 0.11 -0.15 -0.06 0.00 -1.00 0.00 0.00 32.23 31.14 3k5h h LYS 233 CO -0.16 0.43 0.65 0.00 -2.81 0.00 0.00 179.45 177.56 3k5h h ALA 234 N 1.24 1.34 0.00 5.00 0.00 -0.67 -0.36 119.26 125.81 3k5h h ALA 234 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3k5h h ALA 234 Cb 0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 3k5h h ALA 234 CO -0.09 0.57 -0.06 1.96 0.00 0.00 0.00 179.25 181.62 3k5h h GLN 235 N 1.27 0.00 0.02 0.00 1.08 -0.07 0.16 115.11 117.57 3k5h h GLN 235 Ca 0.39 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.23 3k5h h GLN 235 Cb -0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.36 3k5h h GLN 235 CO -0.11 0.06 -1.98 0.39 -0.95 0.00 0.00 178.83 176.23 3k5h n GLU 236 N -3.72 0.62 -0.18 1.46 1.02 -0.84 -2.78 120.64 116.21 3k5h n GLU 236 Ca -0.02 0.36 -0.02 0.00 -0.02 0.00 0.00 57.16 57.46 3k5h n GLU 236 Cb 0.16 -1.62 0.04 0.00 -0.02 0.00 0.00 31.44 30.00 3k5h n GLU 236 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3k5h h LEU 237 N -0.69 -0.57 -0.15 -4.62 6.46 -1.01 1.97 115.31 116.69 3k5h h LEU 237 Ca -0.51 0.17 0.05 0.00 -0.12 0.00 0.00 57.88 57.47 3k5h h LEU 237 Cb 1.61 0.36 -0.06 0.00 -0.73 0.00 0.00 40.66 41.84 3k5h h LEU 237 CO -0.22 -0.20 -0.26 0.00 -0.62 0.00 0.00 178.44 177.14 3k5h h ALA 238 N 1.49 -0.24 -0.54 1.25 0.00 -0.83 0.48 119.26 120.87 3k5h h ALA 238 Ca 0.26 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.24 3k5h h ALA 238 Cb 0.42 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3k5h h ALA 238 CO -0.57 -0.72 0.32 0.00 0.00 0.00 0.00 179.25 178.27 3k5h h ARG 239 N -0.32 0.61 -0.89 0.00 3.08 -0.54 -2.35 114.38 113.96 3k5h h ARG 239 Ca 0.11 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.13 3k5h h ARG 239 Cb 0.48 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 3k5h h ARG 239 CO -0.33 0.40 0.59 -0.22 -1.07 0.00 0.00 179.97 179.34 3k5h h LYS 240 N 0.62 1.16 -0.40 0.04 3.64 0.35 -2.11 116.57 119.87 3k5h h LYS 240 Ca 0.22 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3k5h h LYS 240 Cb 0.05 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 3k5h h LYS 240 CO -0.11 0.77 0.24 0.00 -2.27 0.00 0.00 179.45 178.08 3k5h h ALA 241 N 1.33 0.52 -0.03 5.00 0.00 -0.40 -2.97 119.26 122.72 3k5h h ALA 241 Ca 0.33 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 3k5h h ALA 241 Cb -0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3k5h h ALA 241 CO -0.08 0.02 -0.62 0.28 0.00 0.00 0.00 179.25 178.85 3k5h h VAL 242 N 0.53 1.42 0.00 0.00 2.07 -1.38 -2.69 116.25 116.20 3k5h h VAL 242 Ca 0.14 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.59 3k5h h VAL 242 Cb 0.02 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3k5h h VAL 242 CO -0.03 0.60 0.00 0.00 0.02 0.00 0.00 177.57 178.17 3k5h h ALA 243 N 1.29 1.00 -0.00 1.67 0.00 -1.22 -0.24 119.26 121.76 3k5h h ALA 243 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k5h h ALA 243 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3k5h h ALA 243 CO 0.09 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.34 3k5h n ALA 244 N -1.83 2.66 -2.42 0.00 0.00 -1.01 -4.81 120.51 113.10 3k5h n ALA 244 Ca -0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 53.44 52.99 3k5h n ALA 244 Cb 0.13 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.03 3k5h n ALA 244 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3k5h s PHE 245 N -2.00 1.96 0.07 0.00 0.40 -0.10 -5.08 117.98 113.23 3k5h s PHE 245 Ca 0.45 -0.59 0.03 0.00 -0.60 0.00 0.00 56.93 56.22 3k5h s PHE 245 Cb 0.21 -1.01 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 3k5h s PHE 245 CO 0.35 0.40 0.09 -0.51 0.70 0.00 0.00 175.22 176.24 3k5h s ASP 246 N -3.43 5.58 0.00 1.36 1.01 -1.26 -5.00 116.67 114.93 3k5h s ASP 246 Ca 0.27 0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.56 3k5h s ASP 246 Cb 0.01 -1.52 0.00 0.00 1.01 0.00 0.00 42.92 42.42 3k5h s ASP 246 CO 0.11 0.18 0.00 0.61 0.21 0.00 0.00 175.17 176.28 3k5h n GLY 247 N 0.53 3.36 3.94 0.21 0.00 -1.26 -2.53 105.19 109.43 3k5h n GLY 247 Ca -0.09 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 3k5h n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k5h s LYS 248 N -3.48 3.48 0.00 1.61 1.02 -1.26 -4.82 119.74 116.30 3k5h s LYS 248 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.52 3k5h s LYS 248 Cb 0.00 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 3k5h s LYS 248 CO 0.00 0.35 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 3k5h n GLY 249 N -1.13 0.89 3.79 -3.33 0.00 0.35 -2.81 105.19 102.96 3k5h n GLY 249 Ca -0.06 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.38 3k5h n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k5h s VAL 250 N -0.97 5.09 0.09 1.61 1.01 -1.26 -0.61 120.40 125.35 3k5h s VAL 250 Ca 0.00 0.85 0.08 0.00 0.00 0.00 0.00 61.98 62.91 3k5h s VAL 250 Cb 0.00 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 3k5h s VAL 250 CO 0.00 0.49 -0.21 -0.36 0.00 0.00 0.00 175.10 175.02 3k5h s PHE 251 N -0.47 1.82 -0.16 5.22 0.40 0.15 -2.20 117.98 122.74 3k5h s PHE 251 Ca 0.24 -0.41 -0.03 0.00 -0.60 0.00 0.00 56.93 56.13 3k5h s PHE 251 Cb -0.16 -1.02 -0.02 0.00 0.51 0.00 0.00 43.02 42.33 3k5h s PHE 251 CO 0.12 0.19 -0.06 0.20 0.70 0.00 0.00 175.22 176.36 3k5h s GLY 252 N -1.75 1.65 -0.28 4.36 0.00 -0.11 -0.24 107.32 110.94 3k5h s GLY 252 Ca 0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 3k5h s GLY 252 CO 0.04 0.01 -0.04 0.14 0.00 0.00 0.00 173.10 173.25 3k5h s VAL 253 N 0.60 2.78 -0.19 1.40 1.01 0.13 -0.87 120.40 125.25 3k5h s VAL 253 Ca -0.04 -1.36 -0.18 0.00 0.00 0.00 0.00 61.98 60.40 3k5h s VAL 253 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 3k5h s VAL 253 CO 0.03 -0.02 0.49 -1.61 0.00 0.00 0.00 175.10 173.98 3k5h s GLU 254 N 1.23 4.20 0.20 2.72 2.02 -0.77 -1.82 118.70 126.48 3k5h s GLU 254 Ca -0.05 0.37 0.06 0.00 0.02 0.00 0.00 54.97 55.37 3k5h s GLU 254 Cb -0.19 -3.54 -0.05 0.00 0.10 0.00 0.00 34.13 30.45 3k5h s GLU 254 CO -0.03 -0.09 -0.10 -1.64 0.02 0.00 0.00 175.26 173.42 3k5h s MET 255 N 1.46 1.26 -0.14 1.61 -1.94 -0.17 0.24 119.30 121.61 3k5h s MET 255 Ca 0.23 -1.58 -0.02 0.00 -1.71 0.00 0.00 55.69 52.61 3k5h s MET 255 Cb -0.15 -0.87 -0.02 0.00 2.01 0.00 0.00 34.83 35.80 3k5h s MET 255 CO 0.09 0.09 -0.07 -0.06 -0.01 0.00 0.00 175.02 175.06 3k5h s PHE 256 N -3.17 2.94 -0.21 -0.03 2.99 0.23 -1.24 117.98 119.49 3k5h s PHE 256 Ca 0.22 -0.43 -0.13 0.00 0.00 0.00 0.00 56.93 56.59 3k5h s PHE 256 Cb 0.02 -1.91 -0.04 0.00 0.00 0.00 0.00 43.02 41.08 3k5h s PHE 256 CO 0.05 -0.10 0.29 -1.17 -0.00 0.00 0.00 175.22 174.29 3k5h s LEU 257 N 0.34 4.16 0.09 -0.37 0.20 -0.20 -0.41 118.68 122.50 3k5h s LEU 257 Ca -0.07 0.36 -0.03 0.00 0.69 0.00 0.00 54.13 55.08 3k5h s LEU 257 Cb -0.15 -2.33 -0.05 0.00 -0.43 0.00 0.00 46.19 43.24 3k5h s LEU 257 CO 0.04 0.01 0.28 -0.22 -0.29 0.00 0.00 176.35 176.18 3k5h s LEU 258 N 1.05 4.32 0.00 -0.68 2.96 0.10 0.18 118.68 126.62 3k5h s LEU 258 Ca 0.14 0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 3k5h s LEU 258 Cb -0.14 -3.08 0.00 0.00 0.50 0.00 0.00 46.19 43.47 3k5h s LEU 258 CO 0.06 0.13 0.49 -0.62 -1.32 0.00 0.00 176.35 175.08 3k5h n GLU 259 N 0.28 0.00 -0.17 1.98 4.71 -1.26 0.46 120.64 126.64 3k5h n GLU 259 Ca -0.04 0.01 0.08 0.00 -0.01 0.00 0.00 57.16 57.20 3k5h n GLU 259 Cb 0.51 -1.96 0.12 0.00 -1.01 0.00 0.00 31.44 29.10 3k5h n GLU 259 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 3k5h n ASP 260 N -0.99 1.93 0.00 1.62 5.75 -1.26 -5.00 116.55 118.61 3k5h n ASP 260 Ca 0.00 -2.93 0.00 0.00 -0.01 0.00 0.00 54.79 51.85 3k5h n ASP 260 Cb 0.46 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 3k5h n ASP 260 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3k5h n ASP 261 N -1.18 -0.76 -4.84 -1.12 8.00 1.61 -5.00 116.55 113.25 3k5h n ASP 261 Ca 0.13 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.31 3k5h n ASP 261 Cb 0.66 -1.19 -0.05 0.00 -0.02 0.00 0.00 41.12 40.52 3k5h n ASP 261 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k5h s SER 262 N -2.47 6.72 -0.13 -2.24 1.04 -1.25 -4.73 113.70 110.64 3k5h s SER 262 Ca 0.00 1.49 -0.02 0.00 0.48 0.00 0.00 55.95 57.90 3k5h s SER 262 Cb 0.00 -2.47 -0.03 0.00 0.10 0.00 0.00 66.02 63.63 3k5h s SER 262 CO 0.00 -0.43 -0.06 -0.63 0.98 0.00 0.00 173.24 173.09 3k5h s ILE 263 N -2.36 3.69 0.15 -1.02 1.01 -1.26 0.02 121.20 121.43 3k5h s ILE 263 Ca 0.58 -0.44 0.10 0.00 0.00 0.00 0.00 60.65 60.89 3k5h s ILE 263 Cb -0.10 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 3k5h s ILE 263 CO 0.24 0.53 -0.24 -0.04 0.00 0.00 0.00 174.94 175.43 3k5h s MET 264 N 0.07 1.37 0.15 2.79 -1.94 0.45 -4.81 119.30 117.39 3k5h s MET 264 Ca -0.02 -1.39 -0.27 0.00 -1.71 0.00 0.00 55.69 52.30 3k5h s MET 264 Cb -0.14 -1.71 -0.07 0.00 2.01 0.00 0.00 34.83 34.92 3k5h s MET 264 CO 0.03 0.38 0.86 -1.17 -0.01 0.00 0.00 175.02 175.11 3k5h s LEU 265 N -2.33 4.56 -0.17 -0.03 0.20 0.88 0.74 118.68 122.52 3k5h s LEU 265 Ca 0.15 1.71 -0.17 0.00 0.69 0.00 0.00 54.13 56.52 3k5h s LEU 265 Cb -0.09 -3.42 -0.06 0.00 -0.43 0.00 0.00 46.19 42.19 3k5h s LEU 265 CO 0.07 0.10 -0.33 0.00 -0.29 0.00 0.00 176.35 175.90 3k5h s GLU 267 N -2.82 0.93 0.04 0.00 -1.05 -0.93 -5.02 118.70 109.86 3k5h s GLU 267 Ca -0.27 -0.35 0.09 0.00 -0.15 0.00 0.00 54.97 54.29 3k5h s GLU 267 Cb 0.04 0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 34.13 3k5h s GLU 267 CO 0.41 -0.41 -0.26 -1.50 0.95 0.00 0.00 175.26 174.45 3k5h s ILE 268 N -3.27 2.08 -0.06 1.83 2.07 -1.26 -1.84 121.20 120.76 3k5h s ILE 268 Ca 0.04 -1.37 0.04 0.00 -1.41 0.00 0.00 60.65 57.96 3k5h s ILE 268 Cb -0.01 -1.78 -0.00 0.00 0.13 0.00 0.00 42.46 40.79 3k5h s ILE 268 CO -0.10 0.35 -0.19 0.00 -1.91 0.00 0.00 174.94 173.10 3k5h s ALA 269 N -0.80 1.68 -0.10 1.50 0.00 -0.05 -4.97 121.76 119.01 3k5h s ALA 269 Ca 0.11 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.34 3k5h s ALA 269 Cb -0.10 -0.59 0.13 0.00 0.00 0.00 0.00 23.12 22.56 3k5h s ALA 269 CO 0.02 0.27 1.31 -1.13 0.00 0.00 0.00 175.76 176.24 3k5h n SER 270 N 3.29 3.56 -3.53 0.00 3.41 -1.26 -0.94 113.62 118.15 3k5h n SER 270 Ca -0.19 -2.39 -0.02 0.00 -0.26 0.00 0.00 58.87 56.01 3k5h n SER 270 Cb 0.53 -0.65 0.01 0.00 -0.26 0.00 0.00 64.21 63.83 3k5h n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k5h s ARG 271 N -0.70 1.05 0.40 4.33 1.70 -0.93 -4.78 118.95 120.02 3k5h s ARG 271 Ca 0.12 -0.65 -0.23 0.00 -0.47 0.00 0.00 55.73 54.49 3k5h s ARG 271 Cb 0.10 0.31 -0.13 0.00 -0.57 0.00 0.00 34.95 34.66 3k5h s ARG 271 CO 0.02 -0.49 0.62 0.44 -1.08 0.00 0.00 175.30 174.80 3k5h n ILE 272 N -0.67 1.85 -4.21 4.99 -5.35 -1.24 -3.77 119.36 110.96 3k5h n ILE 272 Ca -0.03 -0.50 -0.18 0.00 -0.27 0.00 0.00 62.75 61.77 3k5h n ILE 272 Cb 0.60 -0.59 -0.12 0.00 -1.74 0.00 0.00 39.64 37.78 3k5h n ILE 272 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3k5h s HIS 273 N -1.40 1.07 0.46 4.28 2.46 -1.26 -4.92 115.29 115.98 3k5h s HIS 273 Ca 0.63 -0.41 0.25 0.00 0.47 0.00 0.00 55.06 56.00 3k5h s HIS 273 Cb -0.63 -0.62 1.27 0.00 -0.13 0.00 0.00 32.58 32.47 3k5h s HIS 273 CO 0.58 0.02 1.81 -0.97 -2.47 0.00 0.00 174.74 173.71 3k5h h ASN 274 N 4.65 0.26 -0.80 9.88 -0.00 -2.02 0.42 115.58 127.97 3k5h h ASN 274 Ca -0.38 0.04 0.05 0.00 -0.00 0.00 0.00 56.30 56.01 3k5h h ASN 274 Cb 1.19 -0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 39.46 3k5h h ASN 274 CO 0.42 0.06 0.53 0.77 -0.00 0.00 0.00 177.43 179.21 3k5h h SER 275 N 0.24 0.81 -0.34 1.15 4.64 -2.00 -2.41 113.55 115.63 3k5h h SER 275 Ca 0.54 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 3k5h h SER 275 Cb 1.66 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 3k5h h SER 275 CO -0.16 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 3k5h n GLY 276 N -1.42 0.91 0.27 -0.77 0.00 0.14 -4.37 105.19 99.95 3k5h n GLY 276 Ca 0.11 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.83 3k5h n GLY 276 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3k5h h HIS 277 N 2.06 0.00 -0.74 1.61 -0.00 -1.53 -2.11 115.15 114.44 3k5h h HIS 277 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.48 3k5h h HIS 277 Cb 0.59 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.95 3k5h h HIS 277 CO 0.28 0.00 0.49 0.10 -0.00 0.00 0.00 177.93 178.80 3k5h h TYR 278 N 0.00 0.65 0.00 2.45 -0.00 -1.84 -2.34 116.97 115.88 3k5h h TYR 278 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.77 3k5h h TYR 278 Cb 0.08 -0.21 0.00 0.00 -0.00 0.00 0.00 36.73 36.60 3k5h h TYR 278 CO 0.00 0.30 0.19 0.25 -0.00 0.00 0.00 178.16 178.89 3k5h n THR 279 N -4.49 0.89 -0.02 -0.90 -2.24 -0.79 -0.01 114.28 106.71 3k5h n THR 279 Ca 0.13 0.70 -0.13 0.00 -2.27 0.00 0.00 64.05 62.47 3k5h n THR 279 Cb 0.37 -1.70 -0.10 0.00 -2.10 0.00 0.00 70.33 66.80 3k5h n THR 279 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3k5h h ILE 280 N 0.00 1.42 -0.02 2.28 2.04 -1.62 -2.19 117.51 119.42 3k5h h ILE 280 Ca 0.00 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.58 3k5h h ILE 280 Cb 0.37 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 3k5h h ILE 280 CO 0.00 0.34 -0.24 -0.62 0.00 0.00 0.00 178.15 177.62 3k5h n GLU 281 N -4.80 1.65 -0.00 2.37 4.71 -0.81 -4.38 120.64 119.38 3k5h n GLU 281 Ca -0.08 -1.33 0.10 0.00 -0.01 0.00 0.00 57.16 55.84 3k5h n GLU 281 Cb 0.29 -1.47 -0.13 0.00 -1.01 0.00 0.00 31.44 29.11 3k5h n GLU 281 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3k5h n GLY 282 N 1.37 -0.88 3.35 0.62 0.00 0.99 -4.88 105.19 105.76 3k5h n GLY 282 Ca 0.12 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 3k5h n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5h h ALA 284 N 2.42 1.00 -3.21 0.00 0.00 -1.73 -3.41 119.26 114.33 3k5h h ALA 284 Ca -0.39 -0.49 -0.67 0.00 0.00 0.00 0.00 54.91 53.37 3k5h h ALA 284 Cb 1.23 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 18.58 3k5h h ALA 284 CO 0.65 0.67 -0.83 -0.51 0.00 0.00 0.00 179.25 179.23 3k5h s LEU 285 N -8.01 2.52 0.71 0.00 1.43 -0.80 -5.07 118.68 109.45 3k5h s LEU 285 Ca -0.04 -0.77 -0.10 0.00 -1.03 0.00 0.00 54.13 52.19 3k5h s LEU 285 Cb 0.13 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 44.85 3k5h s LEU 285 CO 0.78 -0.05 1.07 -0.94 0.23 0.00 0.00 176.35 177.44 3k5h s SER 286 N 1.28 5.11 0.56 2.29 1.04 -1.26 -4.76 113.70 117.96 3k5h s SER 286 Ca 0.02 0.85 0.27 0.00 0.48 0.00 0.00 55.95 57.57 3k5h s SER 286 Cb -0.15 -1.57 1.49 0.00 0.10 0.00 0.00 66.02 65.89 3k5h s SER 286 CO -0.10 -1.49 2.01 0.06 0.98 0.00 0.00 173.24 174.70 3k5h h GLN 287 N -0.67 0.00 -0.13 4.02 3.07 -1.84 0.38 115.11 119.94 3k5h h GLN 287 Ca -0.45 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.13 3k5h h GLN 287 Cb 1.29 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.85 3k5h h GLN 287 CO 0.63 0.00 -0.52 0.74 0.09 0.00 0.00 178.83 179.77 3k5h h PHE 288 N 0.00 0.77 -0.41 0.06 -1.00 -1.90 -0.08 116.94 114.38 3k5h h PHE 288 Ca 0.19 -0.33 -0.13 0.00 2.81 0.00 0.00 57.97 60.51 3k5h h PHE 288 Cb 0.86 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.28 3k5h h PHE 288 CO 0.00 1.11 -0.26 -0.44 -1.61 0.00 0.00 178.31 177.11 3k5h h ASP 289 N 0.22 0.90 0.42 2.17 3.32 -0.79 -2.84 116.42 119.82 3k5h h ASP 289 Ca -0.03 -0.35 -0.15 0.00 0.02 0.00 0.00 57.03 56.52 3k5h h ASP 289 Cb 1.15 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 3k5h h ASP 289 CO 0.11 1.11 -0.62 0.00 -1.72 0.00 0.00 179.24 178.12 3k5h h ALA 290 N 0.95 0.86 -0.61 3.45 0.00 -0.44 -2.77 119.26 120.71 3k5h h ALA 290 Ca 0.09 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 3k5h h ALA 290 Cb 0.81 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3k5h h ALA 290 CO 0.07 0.74 0.13 1.25 0.00 0.00 0.00 179.25 181.45 3k5h h HIS 291 N 0.14 1.00 0.00 0.00 -0.00 -0.79 -1.29 115.15 114.21 3k5h h HIS 291 Ca -0.01 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.25 3k5h h HIS 291 Cb 1.12 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 28.25 3k5h h HIS 291 CO 0.02 0.83 -0.00 -0.07 -0.00 0.00 0.00 177.93 178.71 3k5h h LEU 292 N 0.91 -0.00 -0.15 0.26 3.38 -1.35 -1.75 115.31 116.61 3k5h h LEU 292 Ca 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3k5h h LEU 292 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3k5h h LEU 292 CO 0.00 0.27 0.07 0.03 0.09 0.00 0.00 178.44 178.90 3k5h h ARG 293 N -0.28 0.21 -0.50 1.13 3.08 -1.50 -1.51 114.38 115.02 3k5h h ARG 293 Ca -0.00 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.07 3k5h h ARG 293 Cb 0.28 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.20 3k5h h ARG 293 CO 0.00 0.27 -0.56 0.00 -1.07 0.00 0.00 179.97 178.61 3k5h h ALA 294 N 0.93 -0.75 0.00 0.04 0.00 -1.19 1.52 119.26 119.82 3k5h h ALA 294 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3k5h h ALA 294 Cb 0.13 1.17 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3k5h h ALA 294 CO -0.01 -1.04 0.00 0.44 0.00 0.00 0.00 179.25 178.64 3k5h n ILE 295 N -5.35 0.82 0.29 0.00 -5.35 -0.66 -2.06 119.36 107.04 3k5h n ILE 295 Ca -0.03 0.20 0.06 0.00 -0.27 0.00 0.00 62.75 62.72 3k5h n ILE 295 Cb 0.33 -0.91 0.09 0.00 -1.74 0.00 0.00 39.64 37.40 3k5h n ILE 295 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3k5h n LEU 296 N -1.49 2.32 -3.20 7.28 4.77 0.88 -4.98 117.00 122.58 3k5h n LEU 296 Ca 0.04 -1.31 -0.16 0.00 -0.03 0.00 0.00 56.01 54.56 3k5h n LEU 296 Cb 0.19 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 3k5h n LEU 296 CO 0.16 0.49 0.11 0.47 -1.33 0.00 0.00 177.39 177.29 3k5h n ASP 297 N 0.66 -2.30 -4.85 -1.43 8.00 0.48 -5.01 116.55 112.11 3k5h n ASP 297 Ca 0.09 -0.56 -0.21 0.00 0.71 0.00 0.00 54.79 54.82 3k5h n ASP 297 Cb 0.35 -4.68 -0.04 0.00 -0.02 0.00 0.00 41.12 36.73 3k5h n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3k5h s LEU 298 N -5.99 3.49 0.78 0.64 1.43 0.19 -5.00 118.68 114.21 3k5h s LEU 298 Ca 0.04 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.41 3k5h s LEU 298 Cb -0.02 -2.11 0.06 0.00 0.03 0.00 0.00 46.19 44.16 3k5h s LEU 298 CO 0.66 -0.45 1.11 -2.84 0.23 0.00 0.00 176.35 175.06 3k5h s PRO 299 N -4.03 2.11 -0.30 1.29 0.02 -1.26 -4.51 135.00 128.33 3k5h s PRO 299 Ca 0.43 1.30 -0.02 0.00 0.02 0.00 0.00 61.00 62.73 3k5h s PRO 299 Cb -0.04 -1.87 0.12 0.00 0.02 0.00 0.00 34.50 32.73 3k5h s PRO 299 CO 0.27 -1.77 0.23 0.42 -0.33 0.00 0.00 177.00 175.81 3k5h s ILE 300 N -2.73 -0.24 0.30 2.83 1.09 -1.26 -4.91 121.20 116.28 3k5h s ILE 300 Ca 0.64 -0.68 -0.29 0.00 -1.10 0.00 0.00 60.65 59.21 3k5h s ILE 300 Cb -0.19 -0.98 -0.10 0.00 -1.06 0.00 0.00 42.46 40.13 3k5h s ILE 300 CO 0.54 -0.61 1.27 -2.84 -0.10 0.00 0.00 174.94 173.20 3k5h s PRO 301 N 2.15 4.41 0.27 2.79 0.02 -1.26 -4.92 135.00 138.46 3k5h s PRO 301 Ca 0.10 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.24 3k5h s PRO 301 Cb -0.15 -3.11 0.39 0.00 0.02 0.00 0.00 34.50 31.64 3k5h s PRO 301 CO -0.32 -0.13 1.75 0.00 -0.33 0.00 0.00 177.00 177.97 3k5h h ALA 302 N 3.86 1.12 -0.02 -1.55 0.00 -2.01 -1.16 119.26 119.50 3k5h h ALA 302 Ca -0.48 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3k5h h ALA 302 Cb 1.22 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3k5h h ALA 302 CO 0.68 0.55 0.02 1.96 0.00 0.00 0.00 179.25 182.46 3k5h h GLN 303 N 0.59 0.00 0.00 0.00 4.20 -1.98 0.49 115.11 118.41 3k5h h GLN 303 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3k5h h GLN 303 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 3k5h h GLN 303 CO 0.03 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.62 3k5h n SER 304 N -3.96 0.00 -0.45 1.46 7.64 -0.44 -2.77 113.62 115.10 3k5h n SER 304 Ca -0.03 0.04 0.09 0.00 1.01 0.00 0.00 58.87 59.98 3k5h n SER 304 Cb 0.10 -0.28 0.01 0.00 -1.01 0.00 0.00 64.21 63.03 3k5h n SER 304 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3k5h n LEU 305 N -1.28 1.85 -4.75 -3.43 4.77 0.17 -1.91 117.00 112.43 3k5h n LEU 305 Ca 0.08 -0.80 -0.41 0.00 -0.03 0.00 0.00 56.01 54.85 3k5h n LEU 305 Cb 0.13 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 3k5h n LEU 305 CO 0.13 0.35 0.84 -1.61 -1.33 0.00 0.00 177.39 175.77 3k5h s GLU 306 N -1.98 4.55 0.25 3.23 2.02 -1.12 -4.58 118.70 121.07 3k5h s GLU 306 Ca 0.16 1.85 -0.30 0.00 0.02 0.00 0.00 54.97 56.69 3k5h s GLU 306 Cb 0.14 -3.22 -0.10 0.00 0.10 0.00 0.00 34.13 31.05 3k5h s GLU 306 CO 0.42 0.03 1.41 0.42 0.02 0.00 0.00 175.26 177.55 3k5h s ILE 307 N -0.49 2.74 -0.05 -1.63 1.01 -1.26 -4.49 121.20 117.03 3k5h s ILE 307 Ca 0.49 0.63 0.06 0.00 0.00 0.00 0.00 60.65 61.83 3k5h s ILE 307 Cb -0.32 -3.40 -0.24 0.00 0.01 0.00 0.00 42.46 38.50 3k5h s ILE 307 CO 0.39 0.10 0.64 0.03 0.00 0.00 0.00 174.94 176.11 3k5h h ARG 308 N 4.92 0.09 -3.20 2.79 3.08 0.22 -3.49 114.38 118.79 3k5h h ARG 308 Ca -0.46 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.38 3k5h h ARG 308 Cb 1.22 0.06 -0.13 0.00 0.08 0.00 0.00 29.97 31.19 3k5h h ARG 308 CO 0.76 0.76 -0.00 -0.65 -1.07 0.00 0.00 179.97 179.78 3k5h s GLN 309 N -2.60 1.10 0.65 0.04 -0.21 -1.26 -5.02 119.66 112.36 3k5h s GLN 309 Ca -0.09 -0.57 -0.17 0.00 0.02 0.00 0.00 55.36 54.55 3k5h s GLN 309 Cb 0.08 0.49 -0.00 0.00 1.00 0.00 0.00 33.01 34.57 3k5h s GLN 309 CO 0.81 -0.43 1.20 -1.25 -2.12 0.00 0.00 175.29 173.50 3k5h s PRO 310 N -3.52 2.65 0.23 2.91 0.04 -1.00 -4.82 135.00 131.49 3k5h s PRO 310 Ca 0.01 1.75 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 3k5h s PRO 310 Cb 0.01 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.67 3k5h s PRO 310 CO -0.10 -1.44 0.58 -1.54 0.04 0.00 0.00 177.00 174.54 3k5h s SER 311 N -1.88 -0.25 -0.01 6.66 1.04 -0.14 -2.00 113.70 117.12 3k5h s SER 311 Ca 0.75 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 56.62 3k5h s SER 311 Cb -0.29 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.46 3k5h s SER 311 CO 0.39 -1.16 -0.03 -0.63 0.98 0.00 0.00 173.24 172.79 3k5h s ILE 312 N -3.91 0.28 -0.05 -1.02 1.01 0.22 -1.05 121.20 116.68 3k5h s ILE 312 Ca 0.12 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.68 3k5h s ILE 312 Cb -0.03 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.17 3k5h s ILE 312 CO 0.02 0.09 -0.16 -0.32 0.00 0.00 0.00 174.94 174.57 3k5h s MET 313 N 0.07 2.52 -0.20 2.79 -2.45 -0.19 -1.30 119.30 120.55 3k5h s MET 313 Ca -0.00 -0.73 0.01 0.00 -1.25 0.00 0.00 55.69 53.71 3k5h s MET 313 Cb -0.03 -2.35 0.03 0.00 1.25 0.00 0.00 34.83 33.73 3k5h s MET 313 CO -0.00 0.57 -0.17 -1.17 1.05 0.00 0.00 175.02 175.30 3k5h s LEU 314 N -0.61 2.49 0.40 4.11 2.96 -0.30 -0.94 118.68 126.79 3k5h s LEU 314 Ca 0.09 -0.81 -0.23 0.00 -0.22 0.00 0.00 54.13 52.96 3k5h s LEU 314 Cb -0.11 -1.51 -0.10 0.00 0.50 0.00 0.00 46.19 44.97 3k5h s LEU 314 CO 0.01 -0.05 0.97 0.20 -1.32 0.00 0.00 176.35 176.17 3k5h s ASN 315 N 1.26 6.97 -0.36 3.68 0.01 -0.94 0.22 114.94 125.78 3k5h s ASN 315 Ca 0.02 1.82 -0.05 0.00 -0.71 0.00 0.00 52.86 53.94 3k5h s ASN 315 Cb -0.15 -2.56 0.06 0.00 0.41 0.00 0.00 41.25 39.01 3k5h s ASN 315 CO -0.11 -0.34 0.12 -0.63 -1.51 0.00 0.00 177.10 174.64 3k5h s ILE 316 N -1.90 3.53 0.00 0.60 1.01 -0.89 -4.89 121.20 118.65 3k5h s ILE 316 Ca 0.58 -1.44 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 3k5h s ILE 316 Cb -0.15 -3.12 -0.06 0.00 0.01 0.00 0.00 42.46 39.15 3k5h s ILE 316 CO 0.19 -0.32 0.42 -0.63 0.00 0.00 0.00 174.94 174.60 3k5h s ILE 317 N 1.31 5.02 0.05 2.92 -1.09 -1.26 -0.99 121.20 127.15 3k5h s ILE 317 Ca 0.00 0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 58.98 3k5h s ILE 317 Cb -0.21 -3.72 -0.09 0.00 -1.58 0.00 0.00 42.46 36.86 3k5h s ILE 317 CO 0.00 0.57 1.95 0.61 -1.23 0.00 0.00 174.94 176.85 3k5h n GLY 318 N 1.84 1.83 0.00 6.18 0.00 0.37 -4.72 105.19 110.68 3k5h n GLY 318 Ca -0.14 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.69 3k5h n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5h n GLY 319 N 4.50 2.00 0.23 -0.02 0.00 -1.26 0.42 105.19 111.05 3k5h n GLY 319 Ca 0.20 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.01 3k5h n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5h h ALA 320 N -0.03 -0.20 -2.36 4.61 0.00 -1.87 -3.03 119.26 116.39 3k5h h ALA 320 Ca 0.00 0.02 -0.50 0.00 0.00 0.00 0.00 54.91 54.42 3k5h h ALA 320 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3k5h h ALA 320 CO 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 179.25 178.60 3k5h s ALA 321 N -6.11 3.46 -1.46 0.00 0.00 -1.26 -4.85 121.76 111.53 3k5h s ALA 321 Ca -0.15 -0.36 0.06 0.00 0.00 0.00 0.00 51.96 51.51 3k5h s ALA 321 Cb 0.09 -2.54 0.23 0.00 0.00 0.00 0.00 23.12 20.90 3k5h s ALA 321 CO 0.67 0.07 1.05 -2.30 0.00 0.00 0.00 175.76 175.24 3k5h n PRO 322 N -1.21 1.84 -0.02 0.00 -0.02 -1.26 -3.87 135.00 130.45 3k5h n PRO 322 Ca 0.01 -0.90 -0.21 0.00 -2.02 0.00 0.00 63.50 60.38 3k5h n PRO 322 Cb 0.54 -1.42 -0.13 0.00 -0.02 0.00 0.00 33.50 32.46 3k5h n PRO 322 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3k5h n ASP 323 N 0.19 2.09 -0.20 2.55 4.64 -1.26 -3.35 116.55 121.20 3k5h n ASP 323 Ca 0.08 0.17 0.11 0.00 -1.38 0.00 0.00 54.79 53.78 3k5h n ASP 323 Cb 0.35 -0.80 0.22 0.00 -1.04 0.00 0.00 41.12 39.85 3k5h n ASP 323 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3k5h n THR 324 N -3.52 -0.25 0.28 5.18 -2.24 -1.25 0.95 114.28 113.44 3k5h n THR 324 Ca -0.34 1.29 0.14 0.00 -2.27 0.00 0.00 64.05 62.87 3k5h n THR 324 Cb 1.01 -1.94 0.84 0.00 -2.10 0.00 0.00 70.33 68.15 3k5h n THR 324 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 3k5h h HIS 325 N 0.00 0.00 0.01 4.78 2.07 -1.84 0.25 115.15 120.42 3k5h h HIS 325 Ca 0.40 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.72 3k5h h HIS 325 Cb 0.90 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.86 3k5h h HIS 325 CO -0.23 0.06 -0.89 -0.07 -3.07 0.00 0.00 177.93 173.73 3k5h h LEU 326 N 0.00 0.20 -0.11 6.12 3.38 0.25 -2.55 115.31 122.59 3k5h h LEU 326 Ca -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3k5h h LEU 326 Cb 0.17 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3k5h h LEU 326 CO 0.01 0.98 0.01 1.56 0.09 0.00 0.00 178.44 181.10 3k5h h GLN 327 N 0.08 0.19 -0.06 1.13 4.20 -0.83 -0.26 115.11 119.56 3k5h h GLN 327 Ca -0.04 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.63 3k5h h GLN 327 Cb 1.53 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.27 3k5h h GLN 327 CO 0.13 0.40 -0.03 0.00 -0.67 0.00 0.00 178.83 178.66 3k5h h ALA 328 N 0.78 0.02 -0.40 3.87 0.00 -1.19 -1.00 119.26 121.34 3k5h h ALA 328 Ca 0.03 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3k5h h ALA 328 Cb 0.31 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 3k5h h ALA 328 CO 0.00 -0.51 0.11 0.00 0.00 0.00 0.00 179.25 178.86 3k5h h ALA 329 N 1.03 0.45 -0.96 0.00 0.00 -1.45 0.13 119.26 118.46 3k5h h ALA 329 Ca 0.03 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.05 3k5h h ALA 329 Cb 0.08 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 3k5h h ALA 329 CO -0.08 -0.28 0.63 1.49 0.00 0.00 0.00 179.25 181.00 3k5h h GLU 330 N 0.26 1.17 -0.62 0.00 4.81 -0.77 0.10 114.58 119.53 3k5h h GLU 330 Ca 0.19 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 3k5h h GLU 330 Cb 0.20 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3k5h h GLU 330 CO -0.22 0.78 0.19 0.00 -0.73 0.00 0.00 179.01 179.03 3k5h h ALA 332 N 1.07 1.79 -0.91 0.00 0.00 0.11 -1.07 119.26 120.23 3k5h h ALA 332 Ca 0.20 0.12 0.25 0.00 0.00 0.00 0.00 54.91 55.47 3k5h h ALA 332 Cb 0.30 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3k5h h ALA 332 CO -0.01 -0.25 0.64 -0.07 0.00 0.00 0.00 179.25 179.56 3k5h h LEU 333 N 0.60 0.14 -0.05 0.00 3.38 -1.04 -0.90 115.31 117.45 3k5h h LEU 333 Ca 0.64 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.62 3k5h h LEU 333 Cb 1.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3k5h h LEU 333 CO -0.46 0.05 -0.71 -1.20 0.09 0.00 0.00 178.44 176.21 3k5h n SER 334 N -4.36 0.78 -4.72 -0.43 7.64 -0.41 -4.89 113.62 107.24 3k5h n SER 334 Ca 0.19 -0.64 -0.42 0.00 1.01 0.00 0.00 58.87 59.02 3k5h n SER 334 Cb 0.89 0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 64.64 3k5h n SER 334 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k5h s ILE 335 N -2.97 4.09 0.36 0.44 -1.09 -0.34 -4.97 121.20 116.71 3k5h s ILE 335 Ca 0.10 1.53 -0.28 0.00 -2.23 0.00 0.00 60.65 59.78 3k5h s ILE 335 Cb 0.17 -3.98 -0.10 0.00 -1.58 0.00 0.00 42.46 36.97 3k5h s ILE 335 CO 0.76 0.14 1.36 -2.84 -1.23 0.00 0.00 174.94 173.13 3k5h s PRO 336 N 0.87 4.19 -1.94 2.79 0.02 -1.26 -2.61 135.00 137.06 3k5h s PRO 336 Ca 0.57 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.90 3k5h s PRO 336 Cb -0.29 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.26 3k5h s PRO 336 CO 0.30 -0.36 0.00 0.09 -0.33 0.00 0.00 177.00 176.70 3k5h n ASN 337 N 0.54 -5.25 -4.63 2.53 3.02 -1.26 -4.84 115.26 105.36 3k5h n ASN 337 Ca 0.01 0.34 -0.38 0.00 -0.03 0.00 0.00 54.58 54.52 3k5h n ASN 337 Cb 0.41 -4.58 -0.09 0.00 -0.61 0.00 0.00 39.78 34.92 3k5h n ASN 337 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k5h s ALA 338 N -2.74 3.57 -0.29 5.41 0.00 -1.07 -2.93 121.76 123.70 3k5h s ALA 338 Ca 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 3k5h s ALA 338 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 3k5h s ALA 338 CO 0.00 -0.46 0.19 0.45 0.00 0.00 0.00 175.76 175.94 3k5h s SER 339 N 1.35 5.92 -0.24 0.00 0.15 0.30 -4.90 113.70 116.28 3k5h s SER 339 Ca 0.15 -0.15 -0.22 0.00 0.70 0.00 0.00 55.95 56.43 3k5h s SER 339 Cb -0.15 -2.10 -0.01 0.00 -1.71 0.00 0.00 66.02 62.05 3k5h s SER 339 CO 0.08 -0.10 0.71 -0.63 1.20 0.00 0.00 173.24 174.51 3k5h s ILE 340 N 1.73 4.93 -0.23 6.45 1.01 -1.26 -0.69 121.20 133.14 3k5h s ILE 340 Ca 0.07 1.33 -0.00 0.00 0.00 0.00 0.00 60.65 62.04 3k5h s ILE 340 Cb -0.16 -4.01 0.03 0.00 0.01 0.00 0.00 42.46 38.32 3k5h s ILE 340 CO 0.10 0.00 -0.11 -1.00 0.00 0.00 0.00 174.94 173.93 3k5h s HIS 341 N 2.52 3.02 -0.07 3.97 3.76 0.48 -5.00 115.29 123.96 3k5h s HIS 341 Ca 0.30 -1.71 -0.00 0.00 -0.15 0.00 0.00 55.06 53.50 3k5h s HIS 341 Cb -0.16 -1.99 -0.03 0.00 1.11 0.00 0.00 32.58 31.51 3k5h s HIS 341 CO 0.09 -0.78 -0.05 -0.51 -0.85 0.00 0.00 174.74 172.64 3k5h s LEU 342 N 1.28 3.30 0.00 0.89 1.43 -1.26 0.33 118.68 124.64 3k5h s LEU 342 Ca 0.00 0.03 0.28 0.00 -1.03 0.00 0.00 54.13 53.41 3k5h s LEU 342 Cb -0.16 -1.73 1.21 0.00 0.03 0.00 0.00 46.19 45.54 3k5h s LEU 342 CO -0.07 0.37 1.83 -1.22 0.23 0.00 0.00 176.35 177.49 3k5h n TYR 343 N 2.21 0.01 -2.92 0.29 0.53 -0.77 -4.96 117.16 111.56 3k5h n TYR 343 Ca -0.18 -0.01 -0.22 0.00 -1.02 0.00 0.00 57.90 56.47 3k5h n TYR 343 Cb 0.53 0.00 0.02 0.00 -1.03 0.00 0.00 39.34 38.86 3k5h n TYR 343 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3k5h n SER 344 N -0.08 -5.82 -0.71 7.72 2.88 -1.26 -4.65 113.62 111.70 3k5h n SER 344 Ca 0.20 -0.23 0.08 0.00 -1.33 0.00 0.00 58.87 57.59 3k5h n SER 344 Cb 0.30 -4.74 0.25 0.00 -0.75 0.00 0.00 64.21 59.27 3k5h n SER 344 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3k5h n LYS 345 N -3.80 1.90 0.00 -1.46 5.02 -1.26 -4.64 118.16 113.93 3k5h n LYS 345 Ca -0.13 -1.39 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 3k5h n LYS 345 Cb 0.63 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 3k5h n LYS 345 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k5h n GLY 346 N 1.17 0.02 3.76 0.72 0.00 -1.26 -4.86 105.19 104.74 3k5h n GLY 346 Ca 0.15 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 3k5h n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5h s ALA 347 N -1.55 2.48 0.19 4.61 0.00 -1.26 -4.98 121.76 121.25 3k5h s ALA 347 Ca 0.00 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 3k5h s ALA 347 Cb 0.00 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 3k5h s ALA 347 CO 0.00 -1.23 0.80 0.00 0.00 0.00 0.00 175.76 175.33 3k5h s ALA 348 N -2.14 3.43 -0.05 0.00 0.00 -1.21 -5.02 121.76 116.77 3k5h s ALA 348 Ca 0.69 0.39 0.03 0.00 0.00 0.00 0.00 51.96 53.07 3k5h s ALA 348 Cb -0.23 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 3k5h s ALA 348 CO 0.38 0.28 -0.11 0.15 0.00 0.00 0.00 175.76 176.46 3k5h s LYS 349 N -1.24 2.56 0.20 0.00 3.01 -1.26 -4.46 119.74 118.55 3k5h s LYS 349 Ca 0.37 -0.67 -0.33 0.00 -1.01 0.00 0.00 55.97 54.34 3k5h s LYS 349 Cb -0.23 -2.44 -0.14 0.00 -1.01 0.00 0.00 37.83 34.01 3k5h s LYS 349 CO 0.27 0.63 1.46 -2.30 0.51 0.00 0.00 175.35 175.91 3k5h n PRO 350 N 2.17 1.99 -0.88 -1.68 -0.02 -1.14 -0.15 135.00 135.29 3k5h n PRO 350 Ca -0.17 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3k5h n PRO 350 Cb 0.52 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3k5h n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k5h n GLY 351 N 2.63 1.13 3.80 -1.23 0.00 1.39 -4.82 105.19 108.09 3k5h n GLY 351 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 3k5h n GLY 351 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k5h s ARG 352 N -0.05 4.13 -0.84 1.61 3.52 0.79 -4.43 118.95 123.68 3k5h s ARG 352 Ca 0.00 1.34 -0.25 0.00 -0.13 0.00 0.00 55.73 56.69 3k5h s ARG 352 Cb 0.00 -2.35 0.05 0.00 -1.56 0.00 0.00 34.95 31.09 3k5h s ARG 352 CO 0.00 -0.14 1.30 0.15 -0.81 0.00 0.00 175.30 175.80 3k5h s LYS 353 N -2.83 3.34 0.18 5.12 1.02 -1.26 0.14 119.74 125.45 3k5h s LYS 353 Ca 0.61 -0.69 0.14 0.00 0.02 0.00 0.00 55.97 56.05 3k5h s LYS 353 Cb -0.16 -4.64 -0.05 0.00 -0.52 0.00 0.00 37.83 32.46 3k5h s LYS 353 CO 0.21 -2.12 1.20 0.52 -0.92 0.00 0.00 175.35 174.25 3k5h h MET 354 N 9.84 0.00 0.00 1.68 2.86 -1.41 -3.48 114.93 124.43 3k5h h MET 354 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3k5h h MET 354 Cb 1.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.70 3k5h h MET 354 CO 1.31 0.51 0.00 0.41 1.06 0.00 0.00 176.91 180.21 3k5h n GLY 355 N 1.31 -0.53 3.56 8.32 0.00 -1.07 -1.84 105.19 114.94 3k5h n GLY 355 Ca -0.02 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 3k5h n GLY 355 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3k5h s HIS 356 N -3.01 -0.32 -0.04 1.61 -0.00 0.15 -2.11 115.29 111.57 3k5h s HIS 356 Ca 0.00 0.44 0.05 0.00 -0.00 0.00 0.00 55.06 55.54 3k5h s HIS 356 Cb 0.00 0.48 -0.01 0.00 -0.00 0.00 0.00 32.58 33.06 3k5h s HIS 356 CO 0.00 -0.37 -0.19 0.42 -0.00 0.00 0.00 174.74 174.60 3k5h s ILE 357 N -1.78 1.58 -0.13 -5.38 1.01 0.13 -0.39 121.20 116.24 3k5h s ILE 357 Ca 0.02 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.88 3k5h s ILE 357 Cb -0.01 -1.35 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 3k5h s ILE 357 CO -0.02 0.45 -0.17 -0.89 0.00 0.00 0.00 174.94 174.30 3k5h s THR 358 N -0.03 2.58 -0.19 2.92 2.01 0.14 -1.15 115.64 121.91 3k5h s THR 358 Ca -0.03 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.15 3k5h s THR 358 Cb -0.12 -2.06 0.01 0.00 0.01 0.00 0.00 72.50 70.34 3k5h s THR 358 CO 0.02 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.65 3k5h s VAL 359 N 0.57 2.51 0.46 3.82 1.01 -0.42 0.11 120.40 128.46 3k5h s VAL 359 Ca -0.10 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.16 3k5h s VAL 359 Cb -0.16 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 3k5h s VAL 359 CO 0.04 0.50 0.38 0.42 0.00 0.00 0.00 175.10 176.43 3k5h s THR 360 N 1.33 2.25 -0.28 3.92 -4.23 -1.15 -0.61 115.64 116.88 3k5h s THR 360 Ca 0.05 -1.43 -0.38 0.00 -1.18 0.00 0.00 61.69 58.75 3k5h s THR 360 Cb -0.13 -2.68 0.16 0.00 1.34 0.00 0.00 72.50 71.18 3k5h s THR 360 CO -0.09 0.00 1.36 0.00 -0.54 0.00 0.00 174.62 175.35 3k5h s ALA 361 N -2.60 -2.19 0.28 3.99 0.00 -0.85 -4.74 121.76 115.66 3k5h s ALA 361 Ca 0.43 1.88 0.21 0.00 0.00 0.00 0.00 51.96 54.48 3k5h s ALA 361 Cb -0.02 -0.40 0.97 0.00 0.00 0.00 0.00 23.12 23.66 3k5h s ALA 361 CO 0.25 -0.54 1.87 -1.35 0.00 0.00 0.00 175.76 176.00 3k5h h PRO 362 N 2.00 0.00 -5.29 0.00 0.11 -1.95 -2.65 132.00 124.22 3k5h h PRO 362 Ca -0.03 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.59 3k5h h PRO 362 Cb 1.13 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.95 3k5h h PRO 362 CO 0.19 0.27 -0.82 0.95 -0.21 0.00 0.00 178.00 178.39 3k5h s THR 363 N -3.92 1.15 0.21 -1.15 -4.23 -1.26 -4.58 115.64 101.85 3k5h s THR 363 Ca -0.01 -0.61 -0.10 0.00 -1.18 0.00 0.00 61.69 59.79 3k5h s THR 363 Cb 0.12 -0.96 0.14 0.00 1.34 0.00 0.00 72.50 73.15 3k5h s THR 363 CO 0.65 0.33 1.84 -0.03 -0.54 0.00 0.00 174.62 176.87 3k5h h MET 364 N 5.85 0.79 0.00 3.99 4.05 -1.87 0.73 114.93 128.46 3k5h h MET 364 Ca -0.34 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 58.96 3k5h h MET 364 Cb 1.16 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.77 3k5h h MET 364 CO 0.49 0.52 -0.33 1.25 0.23 0.00 0.00 176.91 179.07 3k5h h HIS 365 N 0.81 0.00 -0.28 1.39 -0.00 -1.98 0.20 115.15 115.29 3k5h h HIS 365 Ca 0.29 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.48 3k5h h HIS 365 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.48 3k5h h HIS 365 CO -0.05 0.33 -0.53 1.49 -0.00 0.00 0.00 177.93 179.17 3k5h h GLU 366 N 0.00 0.81 -0.81 5.26 4.81 -1.37 -2.47 114.58 120.80 3k5h h GLU 366 Ca -0.00 -0.50 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 3k5h h GLU 366 Cb 0.61 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 3k5h h GLU 366 CO 0.04 1.13 0.44 0.00 -0.73 0.00 0.00 179.01 179.90 3k5h h ALA 367 N 0.77 1.04 -0.73 2.92 0.00 0.25 -0.92 119.26 122.59 3k5h h ALA 367 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3k5h h ALA 367 Cb 1.12 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 3k5h h ALA 367 CO 0.11 0.56 0.47 0.93 0.00 0.00 0.00 179.25 181.32 3k5h h GLU 368 N 1.13 0.90 -0.37 0.00 5.08 -0.64 0.67 114.58 121.35 3k5h h GLU 368 Ca 0.29 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 3k5h h GLU 368 Cb 0.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3k5h h GLU 368 CO -0.05 0.59 -0.05 1.15 -1.00 0.00 0.00 179.01 179.66 3k5h h THR 369 N 0.92 1.27 -0.53 1.13 2.02 -0.91 -0.28 112.91 116.54 3k5h h THR 369 Ca 0.29 -1.08 0.05 0.00 0.77 0.00 0.00 66.41 66.43 3k5h h THR 369 Cb -0.01 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 3k5h h THR 369 CO -0.10 0.36 0.27 0.45 0.37 0.00 0.00 175.52 176.87 3k5h h HIS 370 N 0.49 0.49 0.00 3.16 3.86 -0.40 -2.99 115.15 119.77 3k5h h HIS 370 Ca 0.10 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.20 3k5h h HIS 370 Cb 0.54 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 3k5h h HIS 370 CO 0.04 0.24 -0.65 0.97 0.86 0.00 0.00 177.93 179.40 3k5h h ILE 371 N 0.52 1.26 -0.99 2.45 2.10 -0.61 -3.39 117.51 118.84 3k5h h ILE 371 Ca 0.23 -2.39 0.15 0.00 1.08 0.00 0.00 64.86 63.94 3k5h h ILE 371 Cb 0.14 2.37 -0.16 0.00 -1.09 0.00 0.00 36.82 38.08 3k5h h ILE 371 CO -0.16 0.63 -0.40 1.67 -1.08 0.00 0.00 178.15 178.81 3k5h n GLN 372 N -3.47 -0.25 -0.26 2.19 -0.06 -0.14 -0.73 117.38 114.65 3k5h n GLN 372 Ca 0.00 1.53 0.00 0.00 -2.00 0.00 0.00 57.00 56.53 3k5h n GLN 372 Cb 0.71 -2.26 0.22 0.00 -4.06 0.00 0.00 30.24 24.85 3k5h n GLN 372 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 3k5h h PRO 373 N 0.00 1.06 -0.13 3.69 0.11 -1.78 0.30 132.00 135.26 3k5h h PRO 373 Ca 0.33 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.30 3k5h h PRO 373 Cb 0.58 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 3k5h h PRO 373 CO -0.98 0.70 -0.26 1.25 -0.21 0.00 0.00 178.00 178.50 3k5h h LEU 374 N 1.09 0.23 -0.06 2.35 5.85 -1.17 -2.02 115.31 121.59 3k5h h LEU 374 Ca 0.31 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 3k5h h LEU 374 Cb -0.08 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 3k5h h LEU 374 CO -0.07 0.49 -0.09 0.40 -0.34 0.00 0.00 178.44 178.83 3k5h h ILE 375 N 0.21 1.40 -1.18 4.05 2.04 -0.42 -2.15 117.51 121.47 3k5h h ILE 375 Ca 0.03 -1.35 0.36 0.00 1.00 0.00 0.00 64.86 64.90 3k5h h ILE 375 Cb 0.57 2.16 -0.12 0.00 -0.74 0.00 0.00 36.82 38.70 3k5h h ILE 375 CO 0.04 0.37 0.75 0.44 0.00 0.00 0.00 178.15 179.76 3k5h h ASP 376 N -0.32 0.34 -0.12 1.72 3.32 -0.22 0.82 116.42 121.96 3k5h h ASP 376 Ca 0.01 0.12 -0.21 0.00 0.02 0.00 0.00 57.03 56.96 3k5h h ASP 376 Cb 0.64 0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.28 3k5h h ASP 376 CO 0.02 -0.07 -0.73 0.58 -1.72 0.00 0.00 179.24 177.32 3k5h h VAL 377 N 0.22 1.29 -0.28 -1.35 2.07 -1.00 -1.75 116.25 115.45 3k5h h VAL 377 Ca 0.72 -1.94 -0.16 0.00 0.82 0.00 0.00 66.70 66.13 3k5h h VAL 377 Cb 2.07 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.77 3k5h h VAL 377 CO -0.38 0.62 -0.47 -0.37 0.02 0.00 0.00 177.57 176.99 3k5h h VAL 378 N 0.53 1.29 -0.63 2.57 -1.51 -0.23 -2.39 116.25 115.89 3k5h h VAL 378 Ca -0.04 -1.66 0.00 0.00 -1.23 0.00 0.00 66.70 63.77 3k5h h VAL 378 Cb 1.35 1.57 -0.03 0.00 -2.13 0.00 0.00 31.29 32.05 3k5h h VAL 378 CO 0.15 0.54 0.40 0.44 -1.23 0.00 0.00 177.57 177.86 3k5h h ASP 379 N 0.59 0.74 0.77 4.19 5.19 -1.35 0.81 116.42 127.36 3k5h h ASP 379 Ca 0.03 -0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 3k5h h ASP 379 Cb 1.03 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 3k5h h ASP 379 CO 0.10 0.55 -0.36 0.03 -3.12 0.00 0.00 179.24 176.45 3k5h h ARG 380 N 0.86 0.00 0.11 3.56 3.08 -0.82 -3.20 114.38 117.97 3k5h h ARG 380 Ca 0.23 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.13 3k5h h ARG 380 Cb -0.06 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.00 3k5h h ARG 380 CO -0.05 0.36 -0.65 0.82 -1.07 0.00 0.00 179.97 179.38 3k5h h ILE 381 N 0.00 1.56 0.00 2.04 2.04 -0.93 -3.51 117.51 118.70 3k5h h ILE 381 Ca -0.00 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.37 3k5h h ILE 381 Cb 0.84 3.23 0.00 0.00 -0.74 0.00 0.00 36.82 40.14 3k5h h ILE 381 CO 0.05 0.69 0.00 -2.11 0.00 0.00 0.00 178.15 176.78