#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5i h TRP 2 N 0.00 0.85 -0.45 1.12 5.08 -2.02 -0.32 115.95 120.20 3k5i h TRP 2 Ca 0.00 0.03 -0.28 0.00 1.08 0.00 0.00 58.89 59.72 3k5i h TRP 2 Cb 0.00 -0.26 -0.17 0.00 -3.00 0.00 0.00 29.16 25.73 3k5i h TRP 2 CO 0.00 0.20 -0.19 0.27 -1.28 0.00 0.00 178.44 177.44 3k5i n ASN 3 N -4.65 3.27 0.05 0.11 6.94 -1.26 -4.54 115.26 115.18 3k5i n ASN 3 Ca 0.22 -3.80 0.11 0.00 -0.02 0.00 0.00 54.58 51.09 3k5i n ASN 3 Cb 0.64 -0.60 -0.06 0.00 -2.36 0.00 0.00 39.78 37.40 3k5i n ASN 3 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3k5i n SER 4 N -1.03 0.51 -4.75 0.53 3.41 -0.13 -4.44 113.62 107.72 3k5i n SER 4 Ca 0.36 0.12 -0.32 0.00 -0.26 0.00 0.00 58.87 58.78 3k5i n SER 4 Cb 0.96 1.05 0.09 0.00 -0.26 0.00 0.00 64.21 66.05 3k5i n SER 4 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3k5i s ARG 5 N -3.39 2.22 -0.10 4.33 1.81 -1.26 -4.90 118.95 117.66 3k5i s ARG 5 Ca -0.02 1.30 -0.01 0.00 -1.72 0.00 0.00 55.73 55.28 3k5i s ARG 5 Cb 0.12 -1.88 -0.03 0.00 -0.45 0.00 0.00 34.95 32.71 3k5i s ARG 5 CO 0.83 -1.69 -0.05 0.15 -0.68 0.00 0.00 175.30 173.86 3k5i s LYS 6 N -4.63 3.09 -0.14 3.54 1.02 -1.26 -4.05 119.74 117.31 3k5i s LYS 6 Ca 0.64 -0.53 -0.08 0.00 0.02 0.00 0.00 55.97 56.02 3k5i s LYS 6 Cb -0.19 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 3k5i s LYS 6 CO 0.52 0.52 0.14 0.08 -0.92 0.00 0.00 175.35 175.69 3k5i s VAL 7 N -0.40 5.47 -0.23 3.17 1.01 0.36 -0.73 120.40 129.03 3k5i s VAL 7 Ca 0.06 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 3k5i s VAL 7 Cb -0.12 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 3k5i s VAL 7 CO 0.02 0.56 0.06 -0.83 0.00 0.00 0.00 175.10 174.91 3k5i s GLY 8 N -0.57 1.78 -0.24 4.51 0.00 0.16 0.12 107.32 113.08 3k5i s GLY 8 Ca 0.13 -1.06 -0.05 0.00 0.00 0.00 0.00 44.72 43.74 3k5i s GLY 8 CO 0.02 0.43 -0.00 0.54 0.00 0.00 0.00 173.10 174.09 3k5i s VAL 9 N 1.37 3.54 -0.58 1.40 0.11 0.13 -0.59 120.40 125.78 3k5i s VAL 9 Ca 0.05 -0.58 -0.28 0.00 -2.93 0.00 0.00 61.98 58.24 3k5i s VAL 9 Cb -0.15 -2.69 0.03 0.00 -1.53 0.00 0.00 36.38 32.04 3k5i s VAL 9 CO 0.03 0.30 1.16 -0.76 -3.33 0.00 0.00 175.10 172.51 3k5i s LEU 10 N 1.48 3.52 0.00 2.54 1.43 0.34 -1.26 118.68 126.73 3k5i s LEU 10 Ca 0.04 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 3k5i s LEU 10 Cb -0.15 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 42.98 3k5i s LEU 10 CO -0.01 -1.47 0.00 0.61 0.23 0.00 0.00 176.35 175.71 3k5i n GLY 11 N 5.09 3.49 2.77 -3.19 0.00 0.60 -2.65 105.19 111.30 3k5i n GLY 11 Ca 0.07 -1.46 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 3k5i n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5i n GLY 12 N 0.26 1.79 0.00 -0.02 0.00 -1.25 -4.56 105.19 101.42 3k5i n GLY 12 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3k5i n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5i n GLY 13 N -0.44 0.09 0.31 -0.02 0.00 -1.26 -2.38 105.19 101.49 3k5i n GLY 13 Ca 0.08 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.44 3k5i n GLY 13 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3k5i h GLN 14 N 0.00 0.18 0.45 1.61 -0.00 -1.95 -1.24 115.11 114.17 3k5i h GLN 14 Ca 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 3k5i h GLN 14 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 27.44 3k5i h GLN 14 CO 0.00 0.12 -0.22 -0.07 -0.00 0.00 0.00 178.83 178.66 3k5i h LEU 15 N 0.19 -0.52 -1.18 0.06 3.38 -1.91 -0.15 115.31 115.18 3k5i h LEU 15 Ca 0.13 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3k5i h LEU 15 Cb 0.29 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3k5i h LEU 15 CO -0.02 -0.31 -0.18 1.23 0.09 0.00 0.00 178.44 179.25 3k5i h GLY 16 N -0.69 0.38 0.94 0.83 0.00 -1.75 -1.82 103.07 100.96 3k5i h GLY 16 Ca -0.06 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.03 3k5i h GLY 16 CO 0.10 0.25 0.64 -0.09 0.00 0.00 0.00 176.54 177.44 3k5i h ARG 17 N 0.32 1.23 0.00 4.80 2.43 -0.78 0.36 114.38 122.75 3k5i h ARG 17 Ca 0.06 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3k5i h ARG 17 Cb 0.51 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3k5i h ARG 17 CO 0.03 0.82 -0.27 0.52 -1.51 0.00 0.00 179.97 179.56 3k5i h MET 18 N 1.27 0.00 -0.16 0.20 2.86 -0.63 0.45 114.93 118.92 3k5i h MET 18 Ca 0.37 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.81 3k5i h MET 18 Cb -0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.59 3k5i h MET 18 CO -0.10 0.27 -0.70 1.25 1.06 0.00 0.00 176.91 178.68 3k5i h LEU 19 N 0.00 0.81 -0.56 1.22 5.85 -0.08 -1.95 115.31 120.60 3k5i h LEU 19 Ca -0.00 -0.50 -0.14 0.00 0.84 0.00 0.00 57.88 58.07 3k5i h LEU 19 Cb 0.94 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 3k5i h LEU 19 CO 0.03 1.28 -0.40 0.58 -0.34 0.00 0.00 178.44 179.60 3k5i h VAL 20 N 0.49 1.29 -0.91 1.05 2.07 0.05 0.43 116.25 120.72 3k5i h VAL 20 Ca -0.03 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 65.95 3k5i h VAL 20 Cb 1.31 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 32.51 3k5i h VAL 20 CO 0.14 0.51 0.60 -0.33 0.02 0.00 0.00 177.57 178.50 3k5i h GLU 21 N 0.59 1.12 -0.07 1.57 5.08 -0.04 0.15 114.58 122.99 3k5i h GLU 21 Ca 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3k5i h GLU 21 Cb 0.94 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 3k5i h GLU 21 CO 0.09 0.74 -0.02 0.77 -1.00 0.00 0.00 179.01 179.59 3k5i h SER 22 N 1.16 0.14 -0.31 1.42 0.02 -0.27 -3.09 113.55 112.61 3k5i h SER 22 Ca 0.35 -0.37 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3k5i h SER 22 Cb -0.02 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 3k5i h SER 22 CO -0.10 0.48 0.21 0.00 -1.14 0.00 0.00 176.83 176.28 3k5i h ALA 23 N 0.66 1.90 -0.54 3.77 0.00 0.20 -2.87 119.26 122.37 3k5i h ALA 23 Ca 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3k5i h ALA 23 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3k5i h ALA 23 CO 0.01 0.06 0.16 -0.91 0.00 0.00 0.00 179.25 178.57 3k5i h ASN 24 N 0.32 0.75 0.35 0.00 2.35 -0.63 0.12 115.58 118.83 3k5i h ASN 24 Ca 0.13 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 3k5i h ASN 24 Cb 0.11 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3k5i h ASN 24 CO -0.03 0.72 -0.32 0.03 -1.65 0.00 0.00 177.43 176.18 3k5i h ARG 25 N 0.79 0.00 -0.03 0.81 2.47 -1.47 -2.33 114.38 114.62 3k5i h ARG 25 Ca 0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 3k5i h ARG 25 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 3k5i h ARG 25 CO -0.01 0.32 -0.02 1.28 0.56 0.00 0.00 179.97 182.11 3k5i n LEU 26 N -4.09 2.58 -3.28 3.04 4.77 -0.96 -4.93 117.00 114.12 3k5i n LEU 26 Ca -0.02 -0.86 -0.23 0.00 -0.03 0.00 0.00 56.01 54.87 3k5i n LEU 26 Cb 0.37 -0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 3k5i n LEU 26 CO 0.38 0.43 0.11 0.59 -1.33 0.00 0.00 177.39 177.57 3k5i n ASN 27 N 1.00 -6.28 -4.78 -1.43 5.03 -0.59 -4.92 115.26 103.30 3k5i n ASN 27 Ca 0.15 -0.40 -0.36 0.00 0.87 0.00 0.00 54.58 54.84 3k5i n ASN 27 Cb 0.53 -5.01 -0.07 0.00 -1.02 0.00 0.00 39.78 34.21 3k5i n ASN 27 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3k5i s ILE 28 N -3.25 5.41 0.14 2.41 1.01 0.30 -4.89 121.20 122.33 3k5i s ILE 28 Ca 0.43 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.98 3k5i s ILE 28 Cb -0.19 -3.42 -0.07 0.00 0.01 0.00 0.00 42.46 38.79 3k5i s ILE 28 CO 0.54 0.51 0.91 -1.58 0.00 0.00 0.00 174.94 175.32 3k5i s GLN 29 N -0.16 4.70 -0.14 2.79 0.74 -1.26 -4.34 119.66 121.99 3k5i s GLN 29 Ca 0.10 1.38 -0.00 0.00 0.05 0.00 0.00 55.36 56.89 3k5i s GLN 29 Cb -0.11 -3.34 0.03 0.00 1.10 0.00 0.00 33.01 30.69 3k5i s GLN 29 CO 0.00 0.34 -0.08 0.08 -0.55 0.00 0.00 175.29 175.09 3k5i s VAL 30 N -0.45 1.15 -0.11 1.34 1.01 -1.26 0.13 120.40 122.22 3k5i s VAL 30 Ca 0.43 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 3k5i s VAL 30 Cb -0.24 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 3k5i s VAL 30 CO 0.29 0.29 0.27 0.20 0.00 0.00 0.00 175.10 176.16 3k5i s ASN 31 N 1.64 6.51 -0.06 3.32 0.01 0.12 -4.82 114.94 121.66 3k5i s ASN 31 Ca 0.03 0.60 0.04 0.00 -0.71 0.00 0.00 52.86 52.82 3k5i s ASN 31 Cb -0.14 -2.17 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 3k5i s ASN 31 CO -0.08 0.24 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.89 3k5i s VAL 32 N -0.34 2.80 -0.29 1.60 1.01 -1.26 0.19 120.40 124.11 3k5i s VAL 32 Ca 0.18 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 3k5i s VAL 32 Cb -0.14 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 3k5i s VAL 32 CO 0.06 0.57 0.10 -0.22 0.00 0.00 0.00 175.10 175.62 3k5i s LEU 33 N -0.41 3.84 0.00 3.92 2.96 -0.39 -1.25 118.68 127.35 3k5i s LEU 33 Ca 0.04 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 3k5i s LEU 33 Cb -0.12 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.63 3k5i s LEU 33 CO 0.02 -0.15 0.00 -0.67 -1.32 0.00 0.00 176.35 174.23 3k5i n ASP 34 N 4.92 0.00 -4.17 3.68 -0.08 -1.02 -0.29 116.55 119.60 3k5i n ASP 34 Ca -0.15 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.84 3k5i n ASP 34 Cb 0.49 0.00 0.22 0.00 2.34 0.00 0.00 41.12 44.17 3k5i n ASP 34 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k5i s ALA 35 N -1.00 0.65 0.44 -1.67 0.00 -1.24 -2.29 121.76 116.66 3k5i s ALA 35 Ca 0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 51.96 51.04 3k5i s ALA 35 Cb 0.00 -2.99 -0.10 0.00 0.00 0.00 0.00 23.12 20.04 3k5i s ALA 35 CO 0.00 -3.34 0.99 -0.51 0.00 0.00 0.00 175.76 172.89 3k5i s ASP 36 N -3.67 6.77 -0.35 0.00 1.01 -1.26 -3.27 116.67 115.89 3k5i s ASP 36 Ca 0.69 1.81 0.00 0.00 0.71 0.00 0.00 52.55 55.76 3k5i s ASP 36 Cb -0.14 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.24 3k5i s ASP 36 CO 0.57 -0.48 0.00 -3.20 0.21 0.00 0.00 175.17 172.27 3k5i n ASN 37 N -0.59 -4.51 -4.71 0.27 4.05 -1.26 -4.96 115.26 103.55 3k5i n ASN 37 Ca 0.07 0.08 -0.33 0.00 0.45 0.00 0.00 54.58 54.85 3k5i n ASN 37 Cb 0.53 -2.30 0.12 0.00 1.23 0.00 0.00 39.78 39.36 3k5i n ASN 37 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 3k5i s SER 38 N -2.26 3.76 0.27 1.20 0.01 -1.20 -4.73 113.70 110.74 3k5i s SER 38 Ca 0.00 2.27 -0.02 0.00 1.31 0.00 0.00 55.95 59.51 3k5i s SER 38 Cb 0.00 -2.58 0.58 0.00 0.21 0.00 0.00 66.02 64.23 3k5i s SER 38 CO 0.00 -2.55 1.67 -0.65 0.41 0.00 0.00 173.24 172.12 3k5i h PRO 39 N -0.90 0.24 -0.18 12.44 0.11 -1.70 -1.40 132.00 140.60 3k5i h PRO 39 Ca -0.46 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 3k5i h PRO 39 Cb 1.28 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 3k5i h PRO 39 CO 0.47 0.16 -0.58 0.00 -0.21 0.00 0.00 178.00 177.83 3k5i h ALA 40 N 1.70 0.63 -0.15 -0.75 0.00 -1.62 -3.09 119.26 115.98 3k5i h ALA 40 Ca 0.48 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 3k5i h ALA 40 Cb 0.90 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3k5i h ALA 40 CO -0.59 0.70 -0.49 0.87 0.00 0.00 0.00 179.25 179.74 3k5i h LYS 41 N 0.45 0.40 0.00 0.00 1.57 -1.66 -3.30 116.57 114.02 3k5i h LYS 41 Ca 0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3k5i h LYS 41 Cb 1.14 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3k5i h LYS 41 CO 0.11 0.80 0.23 1.96 -0.57 0.00 0.00 179.45 181.98 3k5i h GLN 42 N 0.32 0.00 0.00 3.15 4.20 -1.18 -1.22 115.11 120.37 3k5i h GLN 42 Ca 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 3k5i h GLN 42 Cb 0.98 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.71 3k5i h GLN 42 CO 0.08 0.00 -0.38 0.44 -0.67 0.00 0.00 178.83 178.30 3k5i n ILE 43 N -2.65 1.13 -3.19 2.54 -5.35 -1.24 -4.83 119.36 105.77 3k5i n ILE 43 Ca -0.02 -1.60 -0.22 0.00 -0.27 0.00 0.00 62.75 60.64 3k5i n ILE 43 Cb 0.27 0.15 -0.05 0.00 -1.74 0.00 0.00 39.64 38.27 3k5i n ILE 43 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3k5i n SER 44 N -0.69 1.21 -4.44 7.28 2.88 -0.46 -4.95 113.62 114.45 3k5i n SER 44 Ca 0.10 -2.99 -0.27 0.00 -1.33 0.00 0.00 58.87 54.38 3k5i n SER 44 Cb 0.74 -0.63 -0.08 0.00 -0.75 0.00 0.00 64.21 63.49 3k5i n SER 44 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3k5i n ALA 45 N 0.75 1.59 -4.18 -1.46 0.00 -1.26 -4.84 120.51 111.11 3k5i n ALA 45 Ca 0.24 -2.87 -0.21 0.00 0.00 0.00 0.00 53.44 50.61 3k5i n ALA 45 Cb 0.56 -3.48 -0.07 0.00 0.00 0.00 0.00 19.45 16.46 3k5i n ALA 45 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3k5i n HIS 46 N 14.67 -0.92 -0.91 0.00 1.44 -1.26 -5.08 115.22 123.16 3k5i n HIS 46 Ca 0.45 -2.63 0.08 0.00 -2.01 0.00 0.00 57.72 53.61 3k5i n HIS 46 Cb 0.46 0.34 0.28 0.00 0.12 0.00 0.00 29.99 31.19 3k5i n HIS 46 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3k5i n ASP 47 N -1.70 4.16 -0.70 4.39 5.75 -1.26 -4.57 116.55 122.61 3k5i n ASP 47 Ca 0.06 -2.91 0.12 0.00 -0.01 0.00 0.00 54.79 52.05 3k5i n ASP 47 Cb 0.58 -0.55 0.17 0.00 -1.03 0.00 0.00 41.12 40.30 3k5i n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k5i n GLY 48 N -0.19 0.45 3.78 6.12 0.00 -1.26 -4.97 105.19 109.13 3k5i n GLY 48 Ca 0.22 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 3k5i n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k5i s HIS 49 N -2.16 2.75 -0.21 1.61 3.76 -1.26 -4.54 115.29 115.25 3k5i s HIS 49 Ca 0.27 1.52 -0.01 0.00 -0.15 0.00 0.00 55.06 56.70 3k5i s HIS 49 Cb 0.20 -3.05 0.02 0.00 1.11 0.00 0.00 32.58 30.85 3k5i s HIS 49 CO 0.39 -1.55 -0.13 0.08 -0.85 0.00 0.00 174.74 172.68 3k5i s VAL 50 N -2.66 2.53 0.07 -0.90 1.01 -0.38 -4.90 120.40 115.16 3k5i s VAL 50 Ca 0.63 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 3k5i s VAL 50 Cb -0.18 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 3k5i s VAL 50 CO 0.48 0.42 1.14 -0.89 0.00 0.00 0.00 175.10 176.24 3k5i s THR 51 N 1.33 4.17 -3.80 3.92 2.01 -1.26 -2.71 115.64 119.29 3k5i s THR 51 Ca 0.04 1.60 0.00 0.00 0.31 0.00 0.00 61.69 63.64 3k5i s THR 51 Cb -0.14 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.34 3k5i s THR 51 CO -0.09 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 3k5i n GLY 52 N 2.95 0.97 3.90 4.40 0.00 -0.97 -4.89 105.19 111.55 3k5i n GLY 52 Ca 0.07 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 3k5i n GLY 52 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k5i s SER 53 N -0.47 6.40 0.00 1.61 0.15 -1.26 -2.43 113.70 117.70 3k5i s SER 53 Ca 0.00 0.42 0.13 0.00 0.70 0.00 0.00 55.95 57.20 3k5i s SER 53 Cb 0.00 -2.03 0.63 0.00 -1.71 0.00 0.00 66.02 62.90 3k5i s SER 53 CO 0.00 0.29 1.39 2.22 1.20 0.00 0.00 173.24 178.34 3k5i n PHE 54 N 1.18 0.00 -0.16 3.44 -1.74 -1.26 -1.27 117.46 117.66 3k5i n PHE 54 Ca -0.13 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 56.88 3k5i n PHE 54 Cb 0.53 -0.39 0.28 0.00 1.52 0.00 0.00 39.48 41.42 3k5i n PHE 54 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 3k5i n LYS 55 N -1.39 2.65 -3.79 3.97 5.02 -1.26 -0.58 118.16 122.77 3k5i n LYS 55 Ca 0.05 -2.51 -0.37 0.00 -2.02 0.00 0.00 58.31 53.46 3k5i n LYS 55 Cb 0.13 -1.53 -0.13 0.00 -0.02 0.00 0.00 35.03 33.48 3k5i n LYS 55 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3k5i s GLU 56 N -1.14 2.77 0.13 1.97 2.12 -0.40 -4.72 118.70 119.44 3k5i s GLU 56 Ca 0.44 -1.07 -0.21 0.00 0.36 0.00 0.00 54.97 54.50 3k5i s GLU 56 Cb 0.24 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 31.28 3k5i s GLU 56 CO 0.32 -0.56 1.14 -2.13 -0.54 0.00 0.00 175.26 173.49 3k5i n ARG 57 N 4.79 -0.29 0.14 4.30 3.00 -1.26 -1.09 116.66 126.25 3k5i n ARG 57 Ca -0.14 1.12 -0.01 0.00 -0.00 0.00 0.00 57.85 58.83 3k5i n ARG 57 Cb 0.46 -1.65 0.16 0.00 0.00 0.00 0.00 32.46 31.43 3k5i n ARG 57 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 3k5i h GLU 58 N 0.00 0.00 -0.59 -0.14 4.39 -1.95 -1.82 114.58 114.47 3k5i h GLU 58 Ca 0.15 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 3k5i h GLU 58 Cb 0.34 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 3k5i h GLU 58 CO -0.70 0.62 0.08 0.00 -1.16 0.00 0.00 179.01 177.84 3k5i h ALA 59 N 1.38 1.01 -0.24 3.43 0.00 -1.38 -1.61 119.26 121.85 3k5i h ALA 59 Ca -0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 3k5i h ALA 59 Cb 1.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3k5i h ALA 59 CO 0.08 0.62 -0.28 0.28 0.00 0.00 0.00 179.25 179.95 3k5i h VAL 60 N 0.91 1.32 -0.28 0.00 2.07 -1.36 -1.38 116.25 117.53 3k5i h VAL 60 Ca 0.18 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 3k5i h VAL 60 Cb 0.43 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 3k5i h VAL 60 CO 0.01 0.46 0.07 0.03 0.02 0.00 0.00 177.57 178.17 3k5i h ARG 61 N 0.32 0.44 -0.82 1.57 3.08 -1.19 0.26 114.38 118.05 3k5i h ARG 61 Ca 0.03 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.99 3k5i h ARG 61 Cb 0.85 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 3k5i h ARG 61 CO 0.07 0.52 0.53 0.37 -1.07 0.00 0.00 179.97 180.39 3k5i h GLN 62 N 0.29 1.09 -0.38 0.04 5.75 -1.23 0.49 115.11 121.16 3k5i h GLN 62 Ca 0.09 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 3k5i h GLN 62 Cb 0.27 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 3k5i h GLN 62 CO -0.00 0.73 -0.00 1.25 -2.65 0.00 0.00 178.83 178.15 3k5i h LEU 63 N 1.12 0.66 -0.78 -2.39 5.85 -1.01 -2.79 115.31 115.95 3k5i h LEU 63 Ca 0.30 -0.31 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 3k5i h LEU 63 Cb -0.11 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 3k5i h LEU 63 CO -0.06 0.81 -0.36 0.00 -0.34 0.00 0.00 178.44 178.48 3k5i h ALA 64 N 0.87 0.96 0.00 1.25 0.00 0.90 -2.49 119.26 120.75 3k5i h ALA 64 Ca 0.11 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3k5i h ALA 64 Cb 0.47 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3k5i h ALA 64 CO 0.02 0.61 0.00 1.63 0.00 0.00 0.00 179.25 181.51 3k5i n LYS 65 N -4.05 0.33 0.00 0.00 5.02 0.16 -2.32 118.16 117.29 3k5i n LYS 65 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3k5i n LYS 65 Cb 0.48 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 3k5i n LYS 65 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3k5i n THR 66 N -0.76 0.42 -4.23 -0.18 -2.24 -0.95 -5.08 114.28 101.26 3k5i n THR 66 Ca 0.04 -0.46 -0.31 0.00 -2.27 0.00 0.00 64.05 61.04 3k5i n THR 66 Cb 0.02 0.87 -0.09 0.00 -2.10 0.00 0.00 70.33 69.03 3k5i n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k5i h ASP 68 N 3.92 0.05 -5.03 0.00 3.32 -1.27 -3.46 116.42 113.96 3k5i h ASP 68 Ca -0.48 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 56.35 3k5i h ASP 68 Cb 1.17 -0.02 -0.19 0.00 0.22 0.00 0.00 39.33 40.51 3k5i h ASP 68 CO 0.58 1.07 -0.48 0.54 -1.72 0.00 0.00 179.24 179.23 3k5i s VAL 69 N -2.62 0.10 -0.05 -1.35 0.11 -1.18 -3.69 120.40 111.72 3k5i s VAL 69 Ca -0.04 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.21 3k5i s VAL 69 Cb 0.08 -0.64 -0.00 0.00 -1.53 0.00 0.00 36.38 34.29 3k5i s VAL 69 CO 0.82 -0.46 -0.16 0.54 -3.33 0.00 0.00 175.10 172.52 3k5i s VAL 70 N -1.92 1.36 0.15 2.04 0.11 -0.70 0.37 120.40 121.81 3k5i s VAL 70 Ca -0.11 -0.66 0.02 0.00 -2.93 0.00 0.00 61.98 58.30 3k5i s VAL 70 Cb -0.05 -1.18 -0.01 0.00 -1.53 0.00 0.00 36.38 33.62 3k5i s VAL 70 CO -0.01 0.40 0.07 1.07 -3.33 0.00 0.00 175.10 173.30 3k5i n THR 71 N 3.26 0.00 -3.91 5.04 5.66 0.25 -0.33 114.28 124.25 3k5i n THR 71 Ca -0.19 -0.92 -0.11 0.00 -3.05 0.00 0.00 64.05 59.78 3k5i n THR 71 Cb 0.53 0.37 -0.11 0.00 -1.55 0.00 0.00 70.33 69.56 3k5i n THR 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3k5i s ALA 72 N -2.45 -0.13 -0.72 1.79 0.00 -1.26 -0.51 121.76 118.48 3k5i s ALA 72 Ca 0.10 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 51.91 3k5i s ALA 72 Cb 0.00 0.07 0.18 0.00 0.00 0.00 0.00 23.12 23.38 3k5i s ALA 72 CO 0.07 -0.15 1.09 -0.85 0.00 0.00 0.00 175.76 175.92 3k5i n GLU 73 N 1.85 2.35 -3.74 0.00 -0.00 -1.08 -4.70 120.64 115.31 3k5i n GLU 73 Ca -0.21 -1.70 -0.14 0.00 -0.00 0.00 0.00 57.16 55.11 3k5i n GLU 73 Cb 0.56 -1.18 -0.09 0.00 -0.00 0.00 0.00 31.44 30.73 3k5i n GLU 73 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 3k5i s ILE 74 N -0.93 0.04 0.11 3.84 2.07 -1.26 -4.76 121.20 120.31 3k5i s ILE 74 Ca 0.15 -0.32 -0.02 0.00 -1.41 0.00 0.00 60.65 59.05 3k5i s ILE 74 Cb 0.08 -0.61 -0.23 0.00 0.13 0.00 0.00 42.46 41.83 3k5i s ILE 74 CO 0.11 -0.18 1.23 -0.33 -1.91 0.00 0.00 174.94 173.86 3k5i h GLU 75 N 4.26 0.25 -3.52 3.50 3.07 -1.94 -3.40 114.58 116.81 3k5i h GLU 75 Ca -0.29 -0.36 -0.74 0.00 -0.50 0.00 0.00 59.36 57.47 3k5i h GLU 75 Cb 1.18 0.12 -0.11 0.00 -0.84 0.00 0.00 28.75 29.10 3k5i h GLU 75 CO 0.37 1.12 2.50 0.72 -1.40 0.00 0.00 179.01 182.32 3k5i n HIS 76 N -3.58 3.03 -3.99 4.33 8.25 -1.26 -4.73 115.22 117.28 3k5i n HIS 76 Ca -0.06 -2.86 -0.23 0.00 -0.26 0.00 0.00 57.72 54.31 3k5i n HIS 76 Cb 0.94 -2.14 -0.06 0.00 1.12 0.00 0.00 29.99 29.85 3k5i n HIS 76 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3k5i s VAL 77 N 1.14 2.80 -0.75 1.59 -7.23 -1.26 -4.49 120.40 112.20 3k5i s VAL 77 Ca 0.45 -1.61 -0.27 0.00 -1.81 0.00 0.00 61.98 58.75 3k5i s VAL 77 Cb 0.12 -3.00 0.03 0.00 0.56 0.00 0.00 36.38 34.09 3k5i s VAL 77 CO -0.04 -0.10 1.33 -0.62 -0.31 0.00 0.00 175.10 175.37 3k5i s ASP 78 N -3.92 6.12 0.00 4.85 -1.08 0.25 -4.87 116.67 118.02 3k5i s ASP 78 Ca 0.41 -0.47 0.27 0.00 -0.52 0.00 0.00 52.55 52.24 3k5i s ASP 78 Cb -0.01 -2.56 1.24 0.00 -1.46 0.00 0.00 42.92 40.13 3k5i s ASP 78 CO 0.24 -1.86 1.90 0.35 0.52 0.00 0.00 175.17 176.32 3k5i n THR 79 N 6.47 0.12 0.05 1.71 -2.24 -1.26 -2.47 114.28 116.67 3k5i n THR 79 Ca 0.06 0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.67 3k5i n THR 79 Cb 0.49 -0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 68.01 3k5i n THR 79 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3k5i h TYR 80 N 0.00 0.56 -0.27 4.78 0.05 -1.95 -2.18 116.97 117.96 3k5i h TYR 80 Ca 0.00 -0.41 -0.07 0.00 0.05 0.00 0.00 58.73 58.31 3k5i h TYR 80 Cb 0.39 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 3k5i h TYR 80 CO 0.00 1.35 -0.12 0.00 -1.05 0.00 0.00 178.16 178.34 3k5i h ALA 81 N 0.07 1.30 -0.26 3.88 0.00 -1.88 -1.83 119.26 120.53 3k5i h ALA 81 Ca -0.17 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 3k5i h ALA 81 Cb 1.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3k5i h ALA 81 CO 0.15 0.47 -0.00 -0.07 0.00 0.00 0.00 179.25 179.80 3k5i h LEU 82 N 0.42 0.45 -0.75 0.00 3.38 -1.44 -2.69 115.31 114.67 3k5i h LEU 82 Ca 0.08 -0.31 0.12 0.00 0.09 0.00 0.00 57.88 57.86 3k5i h LEU 82 Cb 0.46 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 3k5i h LEU 82 CO 0.03 0.65 0.36 -0.08 0.09 0.00 0.00 178.44 179.49 3k5i h GLU 83 N 0.24 0.55 -0.09 1.13 4.81 -1.11 0.89 114.58 121.01 3k5i h GLU 83 Ca 0.07 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3k5i h GLU 83 Cb 0.42 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 3k5i h GLU 83 CO 0.01 0.37 -0.46 0.93 -0.73 0.00 0.00 179.01 179.13 3k5i h GLU 84 N 0.57 -0.53 0.00 1.92 5.08 -1.02 -2.20 114.58 118.39 3k5i h GLU 84 Ca 0.39 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 3k5i h GLU 84 Cb 0.49 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3k5i h GLU 84 CO -0.32 -0.36 0.00 1.33 -1.00 0.00 0.00 179.01 178.66 3k5i n VAL 85 N -5.44 0.19 -0.33 3.13 0.24 -0.85 -4.21 118.33 111.05 3k5i n VAL 85 Ca -0.05 0.05 0.24 0.00 -2.04 0.00 0.00 64.34 62.53 3k5i n VAL 85 Cb 0.37 -0.66 0.47 0.00 -1.47 0.00 0.00 33.84 32.56 3k5i n VAL 85 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k5i h ALA 86 N 3.22 1.94 0.43 2.33 0.00 -0.18 -0.49 119.26 126.50 3k5i h ALA 86 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3k5i h ALA 86 Cb 0.17 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3k5i h ALA 86 CO 0.00 -0.57 -0.34 0.77 0.00 0.00 0.00 179.25 179.11 3k5i h SER 87 N 0.32 -0.90 -0.68 0.00 0.02 -1.79 -3.25 113.55 107.28 3k5i h SER 87 Ca 0.73 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.70 3k5i h SER 87 Cb 1.66 0.29 -0.03 0.00 0.14 0.00 0.00 62.40 64.45 3k5i h SER 87 CO -0.61 -0.50 0.26 -0.33 -1.14 0.00 0.00 176.83 174.51 3k5i h GLU 88 N -0.77 1.04 -5.20 3.45 3.07 -1.42 -3.46 114.58 111.29 3k5i h GLU 88 Ca -0.04 -0.19 -0.37 0.00 -0.50 0.00 0.00 59.36 58.26 3k5i h GLU 88 Cb 0.66 -0.17 -0.14 0.00 -0.84 0.00 0.00 28.75 28.26 3k5i h GLU 88 CO -0.01 0.86 -0.70 0.08 -1.40 0.00 0.00 179.01 177.84 3k5i s VAL 89 N -5.44 1.29 0.36 3.13 1.01 -0.98 -5.07 120.40 114.70 3k5i s VAL 89 Ca -0.11 -2.09 -0.26 0.00 0.00 0.00 0.00 61.98 59.52 3k5i s VAL 89 Cb 0.16 -2.02 -0.09 0.00 0.00 0.00 0.00 36.38 34.43 3k5i s VAL 89 CO 0.82 -0.61 1.03 -0.54 0.00 0.00 0.00 175.10 175.80 3k5i s LYS 90 N -3.75 4.37 -0.06 2.72 1.02 -1.24 -4.65 119.74 118.15 3k5i s LYS 90 Ca 0.21 1.51 -0.02 0.00 0.02 0.00 0.00 55.97 57.68 3k5i s LYS 90 Cb 0.02 -2.73 0.03 0.00 -0.52 0.00 0.00 37.83 34.64 3k5i s LYS 90 CO 0.04 0.04 0.06 0.42 -0.92 0.00 0.00 175.35 174.99 3k5i s ILE 91 N -1.56 -0.04 -0.04 2.17 1.01 -1.26 -1.71 121.20 119.76 3k5i s ILE 91 Ca 0.53 0.30 0.01 0.00 0.00 0.00 0.00 60.65 61.49 3k5i s ILE 91 Cb -0.23 -0.26 0.02 0.00 0.01 0.00 0.00 42.46 42.00 3k5i s ILE 91 CO 0.29 0.13 -0.03 -1.61 0.00 0.00 0.00 174.94 173.71 3k5i s GLU 92 N 2.14 0.73 1.15 2.79 0.41 0.54 -4.03 118.70 122.44 3k5i s GLU 92 Ca 0.05 -0.06 -0.18 0.00 -0.41 0.00 0.00 54.97 54.36 3k5i s GLU 92 Cb -0.13 -0.79 0.27 0.00 -1.78 0.00 0.00 34.13 31.70 3k5i s GLU 92 CO -0.04 -0.10 1.14 -1.25 -0.49 0.00 0.00 175.26 174.51 3k5i s PRO 93 N 0.99 -0.83 0.43 0.39 0.04 -1.19 -4.11 135.00 130.72 3k5i s PRO 93 Ca -0.10 -0.07 -0.25 0.00 0.04 0.00 0.00 61.00 60.62 3k5i s PRO 93 Cb -0.14 -1.64 -0.10 0.00 0.04 0.00 0.00 34.50 32.66 3k5i s PRO 93 CO -0.01 -3.45 1.24 -1.13 0.04 0.00 0.00 177.00 173.69 3k5i n SER 94 N -4.58 2.36 0.25 6.66 3.41 -1.08 -4.89 113.62 115.76 3k5i n SER 94 Ca 0.13 1.09 0.14 0.00 -0.26 0.00 0.00 58.87 59.96 3k5i n SER 94 Cb 0.59 -1.48 0.55 0.00 -0.26 0.00 0.00 64.21 63.61 3k5i n SER 94 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 3k5i h TRP 95 N 1.95 0.00 0.15 7.33 5.08 -1.90 -1.85 115.95 126.72 3k5i h TRP 95 Ca -0.48 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.49 3k5i h TRP 95 Cb 1.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.46 3k5i h TRP 95 CO 0.47 0.09 -0.07 1.96 -1.28 0.00 0.00 178.44 179.61 3k5i h GLN 96 N 0.00 -0.19 -0.64 0.12 7.50 -1.91 -0.25 115.11 119.74 3k5i h GLN 96 Ca -0.00 0.01 0.14 0.00 0.50 0.00 0.00 58.65 59.30 3k5i h GLN 96 Cb 0.65 0.04 -0.11 0.00 0.05 0.00 0.00 27.48 28.12 3k5i h GLN 96 CO 0.01 0.06 -0.02 0.00 -1.50 0.00 0.00 178.83 177.38 3k5i h ALA 97 N 0.40 0.61 -0.11 3.87 0.00 -1.67 0.19 119.26 122.54 3k5i h ALA 97 Ca -0.02 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3k5i h ALA 97 Cb 0.33 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3k5i h ALA 97 CO 0.03 -0.40 -0.14 0.82 0.00 0.00 0.00 179.25 179.56 3k5i h ILE 98 N 0.10 1.16 -0.19 0.00 2.04 -1.13 -0.86 117.51 118.64 3k5i h ILE 98 Ca 0.34 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 3k5i h ILE 98 Cb 0.55 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3k5i h ILE 98 CO -0.57 0.23 -0.11 -0.09 0.00 0.00 0.00 178.15 177.61 3k5i h ARG 99 N 0.17 0.41 -0.45 2.37 2.43 0.11 -0.63 114.38 118.80 3k5i h ARG 99 Ca 0.03 -0.19 -0.14 0.00 -0.81 0.00 0.00 59.98 58.88 3k5i h ARG 99 Cb 0.36 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3k5i h ARG 99 CO 0.02 0.72 -0.26 1.15 -1.51 0.00 0.00 179.97 180.09 3k5i h THR 100 N 0.10 1.27 -0.24 0.20 2.02 -0.83 -3.23 112.91 112.20 3k5i h THR 100 Ca 0.04 -1.43 -0.14 0.00 0.77 0.00 0.00 66.41 65.65 3k5i h THR 100 Cb 0.60 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 3k5i h THR 100 CO 0.03 0.49 -0.44 0.40 0.37 0.00 0.00 175.52 176.37 3k5i h ILE 101 N 0.81 1.30 -0.12 3.11 2.04 -1.14 -2.57 117.51 120.94 3k5i h ILE 101 Ca 0.10 -1.62 0.03 0.00 1.00 0.00 0.00 64.86 64.37 3k5i h ILE 101 Cb 0.84 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 3k5i h ILE 101 CO 0.07 0.51 0.26 0.06 0.00 0.00 0.00 178.15 179.05 3k5i h GLN 102 N 0.49 0.00 -4.46 2.37 3.07 -1.12 -3.33 115.11 112.12 3k5i h GLN 102 Ca 0.03 0.00 -0.71 0.00 0.09 0.00 0.00 58.65 58.07 3k5i h GLN 102 Cb 0.96 0.00 -0.32 0.00 0.08 0.00 0.00 27.48 28.20 3k5i h GLN 102 CO 0.09 0.00 -0.51 1.21 0.09 0.00 0.00 178.83 179.71 3k5i s ASN 103 N -5.09 5.41 0.54 0.06 3.84 -1.16 -4.34 114.94 114.19 3k5i s ASN 103 Ca -0.04 -1.82 0.27 0.00 0.21 0.00 0.00 52.86 51.49 3k5i s ASN 103 Cb 0.12 -1.90 1.43 0.00 -0.55 0.00 0.00 41.25 40.36 3k5i s ASN 103 CO 0.42 -0.55 1.96 0.11 -2.79 0.00 0.00 177.10 176.25 3k5i h LYS 104 N 8.22 0.00 0.19 0.43 1.57 -1.19 0.84 116.57 126.63 3k5i h LYS 104 Ca -0.18 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.31 3k5i h LYS 104 Cb 1.06 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.41 3k5i h LYS 104 CO 0.73 0.00 -1.28 0.35 -0.57 0.00 0.00 179.45 178.69 3k5i h PHE 105 N 0.00 0.91 -0.36 -1.35 3.57 -1.90 -2.10 116.94 115.71 3k5i h PHE 105 Ca 0.30 -0.63 -0.14 0.00 3.53 0.00 0.00 57.97 61.02 3k5i h PHE 105 Cb 1.22 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 3k5i h PHE 105 CO 0.00 1.49 -0.34 -0.91 -2.23 0.00 0.00 178.31 176.32 3k5i h ASN 106 N 0.08 0.85 -0.08 0.41 2.35 -1.45 0.28 115.58 118.02 3k5i h ASN 106 Ca -0.21 -0.36 0.04 0.00 -0.55 0.00 0.00 56.30 55.21 3k5i h ASN 106 Cb 1.99 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 40.08 3k5i h ASN 106 CO 0.24 1.11 -0.17 -0.61 -1.65 0.00 0.00 177.43 176.35 3k5i h GLN 107 N 0.67 -0.23 -0.70 0.81 4.15 0.11 -0.87 115.11 119.06 3k5i h GLN 107 Ca 0.07 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 3k5i h GLN 107 Cb 0.89 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.60 3k5i h GLN 107 CO 0.08 -0.15 0.16 0.87 -1.93 0.00 0.00 178.83 177.85 3k5i h LYS 108 N -0.24 1.12 -0.87 1.69 1.57 -1.08 -2.76 116.57 116.01 3k5i h LYS 108 Ca 0.08 -0.28 0.17 0.00 -1.87 0.00 0.00 60.65 58.75 3k5i h LYS 108 Cb 0.35 -0.14 -0.10 0.00 0.08 0.00 0.00 32.23 32.41 3k5i h LYS 108 CO -0.22 1.00 0.43 0.93 -0.57 0.00 0.00 179.45 181.02 3k5i h GLU 109 N 1.05 0.54 0.00 3.15 4.39 0.87 0.49 114.58 125.07 3k5i h GLU 109 Ca 0.22 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.88 3k5i h GLU 109 Cb 0.39 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 3k5i h GLU 109 CO 0.00 0.35 0.00 1.58 -1.16 0.00 0.00 179.01 179.79 3k5i n HIS 110 N -4.93 0.14 -0.06 4.33 -0.00 -0.57 -1.80 115.22 112.33 3k5i n HIS 110 Ca 0.19 0.05 -0.10 0.00 0.46 0.00 0.00 57.72 58.32 3k5i n HIS 110 Cb 0.51 -0.58 -0.15 0.00 -0.12 0.00 0.00 29.99 29.65 3k5i n HIS 110 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 3k5i n LEU 111 N -1.62 0.49 0.11 0.27 4.77 0.14 -3.93 117.00 117.24 3k5i n LEU 111 Ca 0.04 0.20 0.13 0.00 -0.03 0.00 0.00 56.01 56.35 3k5i n LEU 111 Cb 0.22 0.30 0.64 0.00 -2.33 0.00 0.00 43.42 42.25 3k5i n LEU 111 CO 0.18 0.46 1.13 0.03 -1.33 0.00 0.00 177.39 177.85 3k5i h ARG 112 N 0.00 0.06 0.00 3.23 3.08 0.03 -1.17 114.38 119.61 3k5i h ARG 112 Ca -0.42 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 3k5i h ARG 112 Cb 2.13 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 32.17 3k5i h ARG 112 CO 0.05 0.04 0.00 0.36 -1.07 0.00 0.00 179.97 179.36 3k5i n LYS 113 N -4.47 0.32 -0.25 0.04 2.85 -1.22 -0.79 118.16 114.64 3k5i n LYS 113 Ca 0.03 0.09 0.08 0.00 -1.05 0.00 0.00 58.31 57.47 3k5i n LYS 113 Cb 0.31 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.37 3k5i n LYS 113 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3k5i n TYR 114 N -1.18 0.20 -3.85 5.58 4.01 -0.45 -4.95 117.16 116.52 3k5i n TYR 114 Ca 0.09 -1.09 -0.30 0.00 -0.16 0.00 0.00 57.90 56.44 3k5i n TYR 114 Cb 0.10 -0.21 -0.00 0.00 -0.31 0.00 0.00 39.34 38.91 3k5i n TYR 114 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k5i n GLY 115 N -1.23 -0.48 3.76 2.72 0.00 0.03 -4.91 105.19 105.08 3k5i n GLY 115 Ca 0.18 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 3k5i n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k5i s ILE 116 N -3.17 4.41 0.16 -0.61 -1.09 -1.15 -5.03 121.20 114.72 3k5i s ILE 116 Ca 0.61 1.84 -0.20 0.00 -2.23 0.00 0.00 60.65 60.67 3k5i s ILE 116 Cb -0.32 -4.21 -0.08 0.00 -1.58 0.00 0.00 42.46 36.27 3k5i s ILE 116 CO 0.76 0.45 0.66 -2.16 -1.23 0.00 0.00 174.94 173.41 3k5i s PRO 117 N -0.70 4.26 0.26 2.79 0.04 -1.26 -4.64 135.00 135.75 3k5i s PRO 117 Ca 0.39 0.83 -0.21 0.00 0.04 0.00 0.00 61.00 62.06 3k5i s PRO 117 Cb -0.23 -3.07 0.05 0.00 0.04 0.00 0.00 34.50 31.29 3k5i s PRO 117 CO 0.27 0.51 0.84 0.00 0.04 0.00 0.00 177.00 178.66 3k5i s MET 118 N -1.56 1.67 0.45 4.56 0.23 -1.26 0.83 119.30 124.22 3k5i s MET 118 Ca 0.37 -0.98 -0.24 0.00 -1.03 0.00 0.00 55.69 53.81 3k5i s MET 118 Cb -0.19 0.53 -0.07 0.00 -1.53 0.00 0.00 34.83 33.57 3k5i s MET 118 CO 0.21 -0.77 1.28 0.00 -2.03 0.00 0.00 175.02 173.71 3k5i s ALA 119 N -3.21 3.08 0.53 3.16 0.00 -1.26 -4.97 121.76 119.09 3k5i s ALA 119 Ca 0.13 1.18 -0.20 0.00 0.00 0.00 0.00 51.96 53.07 3k5i s ALA 119 Cb -0.04 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 3k5i s ALA 119 CO 0.06 -0.91 1.17 -2.00 0.00 0.00 0.00 175.76 174.08 3k5i s GLU 120 N -2.53 3.35 0.34 0.00 2.12 -1.26 -4.85 118.70 115.87 3k5i s GLU 120 Ca 0.62 1.74 -0.08 0.00 0.36 0.00 0.00 54.97 57.61 3k5i s GLU 120 Cb -0.36 -2.10 0.02 0.00 0.26 0.00 0.00 34.13 31.94 3k5i s GLU 120 CO 0.45 -0.88 0.57 -3.38 -0.54 0.00 0.00 175.26 171.48 3k5i s HIS 121 N -1.64 0.68 -0.19 5.30 -3.43 -1.26 -1.06 115.29 113.69 3k5i s HIS 121 Ca 0.72 -1.06 -0.07 0.00 -0.80 0.00 0.00 55.06 53.85 3k5i s HIS 121 Cb -0.28 0.23 0.09 0.00 -1.43 0.00 0.00 32.58 31.19 3k5i s HIS 121 CO 0.31 -1.24 0.41 1.03 -2.00 0.00 0.00 174.74 173.25 3k5i s ARG 122 N -3.00 0.32 0.51 -0.38 1.81 -0.43 -4.98 118.95 112.80 3k5i s ARG 122 Ca 0.25 0.99 -0.21 0.00 -1.72 0.00 0.00 55.73 55.04 3k5i s ARG 122 Cb -0.02 0.27 -0.06 0.00 -0.45 0.00 0.00 34.95 34.68 3k5i s ARG 122 CO 0.16 -0.24 1.15 -2.00 -0.68 0.00 0.00 175.30 173.69 3k5i s GLU 123 N 2.45 3.52 -0.18 3.54 2.12 -1.26 -0.61 118.70 128.28 3k5i s GLU 123 Ca -0.02 1.71 -0.07 0.00 0.36 0.00 0.00 54.97 56.95 3k5i s GLU 123 Cb -0.12 -2.19 -0.04 0.00 0.26 0.00 0.00 34.13 32.05 3k5i s GLU 123 CO -0.12 -0.74 0.05 -0.51 -0.54 0.00 0.00 175.26 173.40 3k5i s LEU 124 N -3.46 3.76 0.18 2.70 1.02 0.04 -4.86 118.68 118.06 3k5i s LEU 124 Ca 0.69 0.07 0.23 0.00 0.02 0.00 0.00 54.13 55.14 3k5i s LEU 124 Cb -0.27 -1.94 0.15 0.00 0.02 0.00 0.00 46.19 44.15 3k5i s LEU 124 CO 0.31 0.18 1.18 1.62 0.02 0.00 0.00 176.35 179.66 3k5i h VAL 125 N 4.87 0.00 -3.11 -1.59 3.04 -1.94 -3.41 116.25 114.11 3k5i h VAL 125 Ca -0.37 -0.80 -0.13 0.00 -1.01 0.00 0.00 66.70 64.40 3k5i h VAL 125 Cb 1.17 1.35 -0.21 0.00 -2.01 0.00 0.00 31.29 31.59 3k5i h VAL 125 CO 0.69 0.00 -0.33 -1.83 -1.01 0.00 0.00 177.57 175.09 3k5i s GLU 126 N -3.28 0.57 -1.27 4.17 -1.05 -1.26 -5.07 118.70 111.52 3k5i s GLU 126 Ca 0.03 -0.10 -0.06 0.00 -0.15 0.00 0.00 54.97 54.68 3k5i s GLU 126 Cb 0.11 0.25 0.16 0.00 -0.44 0.00 0.00 34.13 34.21 3k5i s GLU 126 CO 0.76 -0.14 2.14 0.09 0.95 0.00 0.00 175.26 179.05 3k5i n ASN 127 N 1.65 7.05 -4.56 0.83 3.02 -1.26 -4.82 115.26 117.16 3k5i n ASN 127 Ca -0.20 -3.20 -0.32 0.00 -0.03 0.00 0.00 54.58 50.83 3k5i n ASN 127 Cb 0.56 -1.37 -0.11 0.00 -0.61 0.00 0.00 39.78 38.25 3k5i n ASN 127 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3k5i s THR 128 N -1.10 3.43 0.34 3.41 -4.23 -1.26 -5.00 115.64 111.24 3k5i s THR 128 Ca 0.47 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 60.16 3k5i s THR 128 Cb 0.15 -2.47 0.22 0.00 1.34 0.00 0.00 72.50 71.74 3k5i s THR 128 CO -0.06 0.40 1.95 -0.65 -0.54 0.00 0.00 174.62 175.73 3k5i h PRO 129 N 4.61 0.76 0.26 3.99 0.11 -1.93 1.87 132.00 141.68 3k5i h PRO 129 Ca -0.48 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 3k5i h PRO 129 Cb 1.16 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3k5i h PRO 129 CO 0.52 0.58 -0.26 0.00 -0.21 0.00 0.00 178.00 178.64 3k5i h ALA 130 N 1.54 -0.96 -0.89 -0.75 0.00 -1.97 0.30 119.26 116.53 3k5i h ALA 130 Ca 0.19 -0.10 0.22 0.00 0.00 0.00 0.00 54.91 55.22 3k5i h ALA 130 Cb 0.06 0.50 -0.13 0.00 0.00 0.00 0.00 17.79 18.22 3k5i h ALA 130 CO -0.03 -0.98 0.38 1.49 0.00 0.00 0.00 179.25 180.11 3k5i h GLU 131 N -0.52 0.37 0.00 0.00 4.81 -1.25 0.51 114.58 118.50 3k5i h GLU 131 Ca -0.03 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 3k5i h GLU 131 Cb 0.45 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3k5i h GLU 131 CO -0.03 0.25 -0.30 1.25 -0.73 0.00 0.00 179.01 179.45 3k5i h LEU 132 N 0.38 0.00 -0.74 1.64 5.85 0.34 -2.11 115.31 120.68 3k5i h LEU 132 Ca 0.56 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 59.17 3k5i h LEU 132 Cb 1.06 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3k5i h LEU 132 CO -0.54 0.30 -0.19 0.00 -0.34 0.00 0.00 178.44 177.67 3k5i h ALA 133 N 1.70 0.92 -0.16 1.25 0.00 0.38 0.86 119.26 124.21 3k5i h ALA 133 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3k5i h ALA 133 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3k5i h ALA 133 CO 0.04 0.62 0.05 -0.22 0.00 0.00 0.00 179.25 179.73 3k5i h LYS 134 N 0.67 0.25 -1.00 0.00 3.64 -1.13 0.46 116.57 119.48 3k5i h LYS 134 Ca 0.10 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 3k5i h LYS 134 Cb 0.69 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.41 3k5i h LYS 134 CO 0.05 0.39 0.65 0.28 -2.27 0.00 0.00 179.45 178.54 3k5i h VAL 135 N 0.08 1.13 0.10 2.00 2.07 -1.20 -0.39 116.25 120.03 3k5i h VAL 135 Ca 0.05 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 3k5i h VAL 135 Cb 0.24 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 3k5i h VAL 135 CO -0.00 0.22 -0.05 1.23 0.02 0.00 0.00 177.57 178.99 3k5i h GLY 136 N 1.22 -0.14 2.00 2.17 0.00 -0.08 0.24 103.07 108.47 3k5i h GLY 136 Ca 0.41 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3k5i h GLY 136 CO -0.15 -0.05 0.00 1.05 0.00 0.00 0.00 176.54 177.39 3k5i h GLU 137 N -0.21 0.00 0.11 4.80 4.11 -0.29 0.47 114.58 123.56 3k5i h GLU 137 Ca -0.01 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.16 3k5i h GLU 137 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3k5i h GLU 137 CO 0.02 0.00 -1.32 1.96 0.07 0.00 0.00 179.01 179.74 3k5i h GLN 138 N 0.00 0.23 -0.02 1.06 4.20 0.87 -3.38 115.11 118.07 3k5i h GLN 138 Ca 0.00 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.32 3k5i h GLN 138 Cb 0.19 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.12 3k5i h GLN 138 CO 0.00 1.19 -0.23 1.28 -0.67 0.00 0.00 178.83 180.40 3k5i n LEU 139 N -3.98 2.35 -0.54 1.46 4.77 0.58 -5.09 117.00 116.55 3k5i n LEU 139 Ca -0.24 -0.81 0.07 0.00 -0.03 0.00 0.00 56.01 55.00 3k5i n LEU 139 Cb 0.87 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.93 3k5i n LEU 139 CO 0.40 0.41 -0.14 0.61 -1.33 0.00 0.00 177.39 177.35 3k5i n GLY 140 N 1.37 -1.85 3.56 -0.72 0.00 0.16 -4.61 105.19 103.10 3k5i n GLY 140 Ca 0.12 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 3k5i n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5i s TYR 141 N -1.96 2.68 0.81 1.61 2.02 -1.26 -3.92 117.35 117.32 3k5i s TYR 141 Ca 0.00 -0.19 -0.08 0.00 -0.37 0.00 0.00 57.07 56.43 3k5i s TYR 141 Cb 0.00 -1.39 0.14 0.00 -0.40 0.00 0.00 41.96 40.31 3k5i s TYR 141 CO 0.00 0.43 1.13 -1.25 -1.57 0.00 0.00 175.55 174.29 3k5i s PRO 142 N -2.29 1.43 0.15 -1.71 0.04 -1.26 -5.04 135.00 126.32 3k5i s PRO 142 Ca 0.21 -0.59 -0.04 0.00 0.04 0.00 0.00 61.00 60.62 3k5i s PRO 142 Cb -0.11 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 3k5i s PRO 142 CO 0.13 -1.76 0.15 -0.48 0.04 0.00 0.00 177.00 175.07 3k5i s LEU 143 N -5.46 1.42 -0.36 -3.56 0.05 0.97 -3.84 118.68 107.90 3k5i s LEU 143 Ca 0.67 -1.11 -0.10 0.00 0.05 0.00 0.00 54.13 53.64 3k5i s LEU 143 Cb -0.06 0.63 0.02 0.00 -2.05 0.00 0.00 46.19 44.72 3k5i s LEU 143 CO 0.48 -0.80 0.19 -0.32 -0.55 0.00 0.00 176.35 175.35 3k5i s MET 144 N -4.03 2.95 0.05 1.48 -2.45 -0.07 0.36 119.30 117.60 3k5i s MET 144 Ca 0.23 -0.99 -0.27 0.00 -1.25 0.00 0.00 55.69 53.42 3k5i s MET 144 Cb 0.06 -3.68 -0.05 0.00 1.25 0.00 0.00 34.83 32.41 3k5i s MET 144 CO 0.02 -0.62 0.83 -1.17 1.05 0.00 0.00 175.02 175.13 3k5i s LEU 145 N 1.56 4.45 0.01 4.11 2.96 -0.13 -1.01 118.68 130.63 3k5i s LEU 145 Ca 0.03 1.54 -0.03 0.00 -0.22 0.00 0.00 54.13 55.45 3k5i s LEU 145 Cb -0.19 -3.34 -0.01 0.00 0.50 0.00 0.00 46.19 43.16 3k5i s LEU 145 CO 0.06 -0.03 0.04 -0.54 -1.32 0.00 0.00 176.35 174.56 3k5i s LYS 146 N 0.06 0.31 0.19 1.98 1.02 0.28 -1.35 119.74 122.22 3k5i s LYS 146 Ca 0.41 -0.40 -0.29 0.00 0.02 0.00 0.00 55.97 55.72 3k5i s LYS 146 Cb -0.21 0.12 -0.08 0.00 -0.52 0.00 0.00 37.83 37.14 3k5i s LYS 146 CO 0.25 -0.06 0.90 0.45 -0.92 0.00 0.00 175.35 175.97 3k5i s SER 147 N -1.11 7.54 0.23 2.83 0.15 -0.69 -0.71 113.70 121.93 3k5i s SER 147 Ca -0.12 1.82 0.04 0.00 0.70 0.00 0.00 55.95 58.39 3k5i s SER 147 Cb -0.07 -2.57 0.22 0.00 -1.71 0.00 0.00 66.02 61.88 3k5i s SER 147 CO -0.00 0.12 1.54 0.11 1.20 0.00 0.00 173.24 176.20 3k5i h LYS 148 N 4.57 0.26 -5.83 5.44 1.57 -0.75 -3.45 116.57 118.38 3k5i h LYS 148 Ca -0.45 -0.19 -0.61 0.00 -1.87 0.00 0.00 60.65 57.53 3k5i h LYS 148 Cb 1.20 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 33.42 3k5i h LYS 148 CO 0.69 0.80 -0.61 0.95 -0.57 0.00 0.00 179.45 180.70 3k5i s THR 149 N -3.73 2.21 -1.41 -0.16 -4.23 -1.26 -1.02 115.64 106.04 3k5i s THR 149 Ca -0.04 -2.02 -0.00 0.00 -1.18 0.00 0.00 61.69 58.45 3k5i s THR 149 Cb 0.12 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 71.10 3k5i s THR 149 CO 0.80 -0.09 0.02 0.23 -0.54 0.00 0.00 174.62 175.05 3k5i n MET 150 N -0.95 -2.07 -3.74 3.99 2.81 -1.26 -4.95 117.12 110.95 3k5i n MET 150 Ca -0.04 0.80 -0.37 0.00 -1.81 0.00 0.00 57.70 56.28 3k5i n MET 150 Cb 0.65 -5.44 -0.12 0.00 -0.71 0.00 0.00 33.22 27.60 3k5i n MET 150 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k5i s ALA 151 N -2.83 3.17 0.15 3.04 0.00 -1.26 -4.72 121.76 119.31 3k5i s ALA 151 Ca 0.01 -1.15 -0.14 0.00 0.00 0.00 0.00 51.96 50.68 3k5i s ALA 151 Cb -0.01 -2.11 0.02 0.00 0.00 0.00 0.00 23.12 21.03 3k5i s ALA 151 CO 0.02 -0.52 0.39 1.52 0.00 0.00 0.00 175.76 177.17 3k5i s TYR 152 N 1.62 -0.03 -1.36 0.00 1.13 -1.26 -4.90 117.35 112.55 3k5i s TYR 152 Ca 0.06 -0.32 -0.11 0.00 -1.41 0.00 0.00 57.07 55.29 3k5i s TYR 152 Cb -0.15 0.21 0.09 0.00 -1.10 0.00 0.00 41.96 41.00 3k5i s TYR 152 CO 0.04 -0.75 0.57 -0.25 -2.51 0.00 0.00 175.55 172.64 3k5i n ASP 153 N -0.24 -3.73 0.00 -0.18 8.00 -1.26 -1.27 116.55 117.86 3k5i n ASP 153 Ca -0.12 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.87 3k5i n ASP 153 Cb 0.63 -3.08 0.00 0.00 -0.02 0.00 0.00 41.12 38.65 3k5i n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k5i n GLY 154 N -1.24 2.36 0.31 0.44 0.00 -1.18 -4.63 105.19 101.26 3k5i n GLY 154 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 3k5i n GLY 154 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k5i h ARG 155 N 1.68 0.00 -0.01 1.61 3.08 -1.52 -1.88 114.38 117.34 3k5i h ARG 155 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k5i h ARG 155 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3k5i h ARG 155 CO 0.00 0.01 -0.31 0.41 -1.07 0.00 0.00 179.97 179.01 3k5i n GLY 156 N -1.09 0.02 3.91 0.04 0.00 -1.26 -4.93 105.19 101.89 3k5i n GLY 156 Ca -0.03 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 3k5i n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k5i s ASN 157 N -1.94 6.44 -0.28 1.61 0.01 -0.71 -1.71 114.94 118.36 3k5i s ASN 157 Ca 0.15 0.59 0.00 0.00 -0.71 0.00 0.00 52.86 52.90 3k5i s ASN 157 Cb 0.14 -2.09 0.18 0.00 0.41 0.00 0.00 41.25 39.89 3k5i s ASN 157 CO 0.41 -0.10 0.52 0.12 -1.51 0.00 0.00 177.10 176.54 3k5i s PHE 158 N -1.94 -1.41 -0.03 2.20 5.36 -0.46 -5.00 117.98 116.71 3k5i s PHE 158 Ca 0.42 1.21 -0.30 0.00 -0.96 0.00 0.00 56.93 57.30 3k5i s PHE 158 Cb -0.11 0.30 -0.06 0.00 -0.34 0.00 0.00 43.02 42.81 3k5i s PHE 158 CO 0.28 -0.90 1.66 0.50 -1.46 0.00 0.00 175.22 175.31 3k5i s ARG 159 N 2.74 4.19 -0.35 10.12 3.52 -1.26 -0.95 118.95 136.95 3k5i s ARG 159 Ca 0.15 2.23 -0.02 0.00 -0.13 0.00 0.00 55.73 57.97 3k5i s ARG 159 Cb -0.14 -3.92 0.08 0.00 -1.56 0.00 0.00 34.95 29.41 3k5i s ARG 159 CO -0.22 -0.82 0.09 0.08 -0.81 0.00 0.00 175.30 173.61 3k5i s VAL 160 N 3.79 3.04 0.10 7.11 1.01 0.16 -4.96 120.40 130.65 3k5i s VAL 160 Ca 0.74 -1.75 0.02 0.00 0.00 0.00 0.00 61.98 60.99 3k5i s VAL 160 Cb -0.35 -2.93 -0.24 0.00 0.00 0.00 0.00 36.38 32.86 3k5i s VAL 160 CO 0.31 -0.39 1.22 0.78 0.00 0.00 0.00 175.10 177.01 3k5i h ASN 161 N 7.98 0.19 -5.18 3.32 2.35 -1.93 0.28 115.58 122.58 3k5i h ASN 161 Ca -0.16 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.32 3k5i h ASN 161 Cb 1.05 -0.06 -0.11 0.00 0.05 0.00 0.00 38.32 39.25 3k5i h ASN 161 CO 0.60 1.16 -0.15 -0.94 -1.65 0.00 0.00 177.43 176.44 3k5i s SER 162 N -6.91 -0.10 0.43 5.81 1.04 -1.26 -4.17 113.70 108.54 3k5i s SER 162 Ca -0.01 -0.70 0.30 0.00 0.48 0.00 0.00 55.95 56.01 3k5i s SER 162 Cb 0.09 0.51 1.47 0.00 0.10 0.00 0.00 66.02 68.19 3k5i s SER 162 CO 0.85 -0.98 1.90 -0.61 0.98 0.00 0.00 173.24 175.38 3k5i h GLN 163 N 2.37 0.00 -0.23 4.02 4.15 -1.99 -1.55 115.11 121.88 3k5i h GLN 163 Ca -0.30 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.02 3k5i h GLN 163 Cb 1.24 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 3k5i h GLN 163 CO 0.43 0.00 -0.30 -0.44 -1.93 0.00 0.00 178.83 176.59 3k5i h ASP 164 N 0.00 0.48 0.00 -0.69 3.32 -2.01 -2.70 116.42 114.82 3k5i h ASP 164 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 3k5i h ASP 164 Cb 0.17 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3k5i h ASP 164 CO 0.00 0.76 0.00 0.47 -1.72 0.00 0.00 179.24 178.75 3k5i n ASP 165 N -4.09 0.04 -0.04 6.45 10.43 -0.58 -4.08 116.55 124.67 3k5i n ASP 165 Ca -0.01 -1.32 -0.16 0.00 2.57 0.00 0.00 54.79 55.87 3k5i n ASP 165 Cb 0.44 -0.02 -0.07 0.00 1.84 0.00 0.00 41.12 43.31 3k5i n ASP 165 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 3k5i h ILE 166 N 0.00 1.32 -0.40 0.53 2.04 -1.60 -2.83 117.51 116.58 3k5i h ILE 166 Ca 0.00 -1.80 0.02 0.00 1.00 0.00 0.00 64.86 64.08 3k5i h ILE 166 Cb 0.02 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 3k5i h ILE 166 CO 0.00 0.56 0.22 -0.65 0.00 0.00 0.00 178.15 178.28 3k5i h PRO 167 N 0.35 0.44 -0.09 2.37 0.11 -1.84 -1.73 132.00 131.61 3k5i h PRO 167 Ca -0.02 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.00 3k5i h PRO 167 Cb 1.18 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3k5i h PRO 167 CO 0.12 0.29 -0.22 1.49 -0.21 0.00 0.00 178.00 179.47 3k5i h GLU 168 N 0.46 0.16 0.35 1.05 4.81 -1.86 -1.41 114.58 118.13 3k5i h GLU 168 Ca 0.16 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3k5i h GLU 168 Cb 0.02 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3k5i h GLU 168 CO -0.08 0.38 -0.17 0.00 -0.73 0.00 0.00 179.01 178.41 3k5i h ALA 169 N 1.63 -0.47 -0.61 2.92 0.00 -1.18 0.13 119.26 121.68 3k5i h ALA 169 Ca 0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3k5i h ALA 169 Cb 0.48 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3k5i h ALA 169 CO 0.03 -0.60 0.18 -0.07 0.00 0.00 0.00 179.25 178.79 3k5i h LEU 170 N -0.79 0.90 -0.69 0.00 3.38 -1.26 -1.41 115.31 115.43 3k5i h LEU 170 Ca -0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3k5i h LEU 170 Cb 0.52 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3k5i h LEU 170 CO 0.08 0.87 0.27 -0.08 0.09 0.00 0.00 178.44 179.67 3k5i h GLU 171 N 0.87 1.04 0.60 1.13 4.57 -1.27 0.11 114.58 121.64 3k5i h GLU 171 Ca 0.20 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3k5i h GLU 171 Cb 0.30 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3k5i h GLU 171 CO -0.00 0.87 -0.45 0.00 -1.18 0.00 0.00 179.01 178.24 3k5i h ALA 172 N 1.12 -1.08 -0.41 2.92 0.00 -0.30 -1.96 119.26 119.55 3k5i h ALA 172 Ca 0.23 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 3k5i h ALA 172 Cb 0.22 0.59 -0.12 0.00 0.00 0.00 0.00 17.79 18.48 3k5i h ALA 172 CO -0.02 -1.13 0.26 1.28 0.00 0.00 0.00 179.25 179.64 3k5i n LEU 173 N -5.56 4.46 -4.53 0.00 4.77 -0.57 -4.98 117.00 110.58 3k5i n LEU 173 Ca -0.13 -2.32 -0.36 0.00 -0.03 0.00 0.00 56.01 53.17 3k5i n LEU 173 Cb 0.45 -0.64 0.08 0.00 -2.33 0.00 0.00 43.42 40.98 3k5i n LEU 173 CO 0.32 0.70 0.28 2.29 -1.33 0.00 0.00 177.39 179.65 3k5i n LYS 174 N -0.16 0.35 -4.12 3.23 2.85 0.36 -3.22 118.16 117.45 3k5i n LYS 174 Ca 0.25 0.17 -0.33 0.00 -1.05 0.00 0.00 58.31 57.34 3k5i n LYS 174 Cb 0.97 -2.02 -0.02 0.00 -0.65 0.00 0.00 35.03 33.32 3k5i n LYS 174 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3k5i n ASP 175 N -1.06 -3.06 -4.09 -5.58 8.00 -1.26 -4.99 116.55 104.51 3k5i n ASP 175 Ca 0.11 -0.97 -0.14 0.00 0.71 0.00 0.00 54.79 54.50 3k5i n ASP 175 Cb 0.50 -3.02 -0.12 0.00 -0.02 0.00 0.00 41.12 38.46 3k5i n ASP 175 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3k5i s ARG 176 N -6.81 0.60 0.01 -1.24 0.52 -1.20 -5.12 118.95 105.72 3k5i s ARG 176 Ca 0.60 -0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 54.70 3k5i s ARG 176 Cb -0.32 -0.42 -0.04 0.00 0.52 0.00 0.00 34.95 34.69 3k5i s ARG 176 CO 0.90 0.08 1.11 -1.25 0.02 0.00 0.00 175.30 176.17 3k5i s PRO 177 N -1.62 4.47 0.26 3.54 0.04 -1.26 -4.95 135.00 135.48 3k5i s PRO 177 Ca -0.08 1.61 0.09 0.00 0.04 0.00 0.00 61.00 62.66 3k5i s PRO 177 Cb -0.10 -3.43 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 3k5i s PRO 177 CO 0.01 -0.21 -0.14 -0.51 0.04 0.00 0.00 177.00 176.18 3k5i s LEU 178 N 1.26 2.58 0.10 -3.56 1.43 -1.26 0.02 118.68 119.24 3k5i s LEU 178 Ca 0.55 -1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 3k5i s LEU 178 Cb -0.25 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.12 3k5i s LEU 178 CO 0.27 -0.13 0.26 -0.72 0.23 0.00 0.00 176.35 176.26 3k5i s TYR 179 N -2.77 0.03 0.10 0.29 1.13 0.12 -0.78 117.35 115.46 3k5i s TYR 179 Ca 0.27 -0.40 0.10 0.00 -1.41 0.00 0.00 57.07 55.63 3k5i s TYR 179 Cb -0.01 0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.86 3k5i s TYR 179 CO 0.12 -0.58 -0.24 0.00 -2.51 0.00 0.00 175.55 172.33 3k5i s ALA 180 N -3.73 2.42 -0.02 9.51 0.00 0.21 0.99 121.76 131.15 3k5i s ALA 180 Ca 0.03 -1.37 0.07 0.00 0.00 0.00 0.00 51.96 50.69 3k5i s ALA 180 Cb 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 3k5i s ALA 180 CO -0.11 0.55 -0.24 -1.21 0.00 0.00 0.00 175.76 174.76 3k5i s GLU 181 N -1.81 1.95 0.38 0.00 2.02 -0.18 -1.31 118.70 119.74 3k5i s GLU 181 Ca 0.14 -0.85 -0.26 0.00 0.02 0.00 0.00 54.97 54.02 3k5i s GLU 181 Cb -0.10 -1.87 -0.09 0.00 0.10 0.00 0.00 34.13 32.17 3k5i s GLU 181 CO 0.06 0.51 1.18 0.21 0.02 0.00 0.00 175.26 177.24 3k5i s LYS 182 N -0.54 4.16 0.48 1.61 2.20 -0.23 -0.89 119.74 126.53 3k5i s LYS 182 Ca 0.09 1.89 -0.24 0.00 -0.36 0.00 0.00 55.97 57.35 3k5i s LYS 182 Cb -0.09 -2.79 -0.07 0.00 -1.51 0.00 0.00 37.83 33.37 3k5i s LYS 182 CO -0.01 -0.24 1.36 -0.46 -0.36 0.00 0.00 175.35 175.64 3k5i s TRP 183 N -1.34 2.50 -0.30 4.03 -0.11 -1.25 -4.74 118.94 117.73 3k5i s TRP 183 Ca 0.54 1.35 0.02 0.00 1.22 0.00 0.00 56.10 59.23 3k5i s TRP 183 Cb -0.32 -3.79 0.07 0.00 -1.50 0.00 0.00 33.47 27.93 3k5i s TRP 183 CO 0.41 -2.66 -0.02 0.00 -4.62 0.00 0.00 176.95 170.06 3k5i s ALA 184 N -1.27 2.75 -1.23 5.86 0.00 -1.26 -5.02 121.76 121.58 3k5i s ALA 184 Ca 0.64 -2.01 -0.15 0.00 0.00 0.00 0.00 51.96 50.44 3k5i s ALA 184 Cb -0.40 -1.82 0.14 0.00 0.00 0.00 0.00 23.12 21.04 3k5i s ALA 184 CO 0.50 -1.38 1.52 0.71 0.00 0.00 0.00 175.76 177.12 3k5i s TYR 185 N 1.09 3.27 0.35 0.00 2.02 -1.26 -5.00 117.35 117.82 3k5i s TYR 185 Ca -0.02 -1.97 -0.04 0.00 -0.37 0.00 0.00 57.07 54.67 3k5i s TYR 185 Cb -0.20 -4.45 -0.05 0.00 -0.40 0.00 0.00 41.96 36.86 3k5i s TYR 185 CO -0.05 -1.53 0.62 -0.59 -1.57 0.00 0.00 175.55 172.43 3k5i s PHE 186 N 2.41 3.50 -1.44 2.71 -0.71 -1.26 -4.32 117.98 118.87 3k5i s PHE 186 Ca 0.46 0.66 0.22 0.00 -1.04 0.00 0.00 56.93 57.23 3k5i s PHE 186 Cb -0.01 -2.13 -0.02 0.00 -1.21 0.00 0.00 43.02 39.65 3k5i s PHE 186 CO 0.02 0.06 1.06 0.36 -1.34 0.00 0.00 175.22 175.37 3k5i n LYS 187 N -1.37 0.51 -3.60 1.99 2.85 0.19 -4.90 118.16 113.84 3k5i n LYS 187 Ca -0.01 -0.41 -0.05 0.00 -1.05 0.00 0.00 58.31 56.79 3k5i n LYS 187 Cb 0.55 -1.49 -0.02 0.00 -0.65 0.00 0.00 35.03 33.41 3k5i n LYS 187 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 3k5i s MET 188 N -2.77 0.30 -0.07 -1.58 0.00 -1.18 -4.99 119.30 109.00 3k5i s MET 188 Ca 0.13 -0.09 0.03 0.00 0.00 0.00 0.00 55.69 55.77 3k5i s MET 188 Cb 0.17 0.14 -0.02 0.00 0.00 0.00 0.00 34.83 35.12 3k5i s MET 188 CO 0.72 -0.13 -0.17 -1.21 0.00 0.00 0.00 175.02 174.24 3k5i s GLU 189 N -2.20 2.77 0.20 4.11 2.02 -1.25 -0.28 118.70 124.06 3k5i s GLU 189 Ca 0.09 -0.75 0.09 0.00 0.02 0.00 0.00 54.97 54.42 3k5i s GLU 189 Cb -0.01 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.78 3k5i s GLU 189 CO -0.05 0.44 -0.19 -0.51 0.02 0.00 0.00 175.26 174.98 3k5i s LEU 190 N -0.27 2.49 -0.06 1.80 1.43 0.47 -0.82 118.68 123.71 3k5i s LEU 190 Ca 0.01 -0.93 -0.11 0.00 -1.03 0.00 0.00 54.13 52.07 3k5i s LEU 190 Cb -0.13 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.22 3k5i s LEU 190 CO 0.03 -0.03 0.27 0.00 0.23 0.00 0.00 176.35 176.85 3k5i s ALA 191 N -2.28 -0.66 0.08 4.21 0.00 -0.19 -0.27 121.76 122.65 3k5i s ALA 191 Ca 0.21 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.74 3k5i s ALA 191 Cb -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 3k5i s ALA 191 CO 0.09 -0.18 -0.13 0.08 0.00 0.00 0.00 175.76 175.62 3k5i s VAL 192 N -0.48 1.07 -0.24 0.00 1.01 -0.52 -2.26 120.40 118.98 3k5i s VAL 192 Ca -0.06 -1.36 -0.09 0.00 0.00 0.00 0.00 61.98 60.48 3k5i s VAL 192 Cb -0.04 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 3k5i s VAL 192 CO 0.02 -0.28 0.11 -0.63 0.00 0.00 0.00 175.10 174.32 3k5i s ILE 193 N -1.47 4.88 -0.01 2.22 -1.09 -1.26 -0.59 121.20 123.88 3k5i s ILE 193 Ca -0.01 0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 3k5i s ILE 193 Cb -0.09 -3.27 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 3k5i s ILE 193 CO 0.02 0.35 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.33 3k5i s VAL 194 N 1.20 3.73 -0.22 2.92 1.01 0.14 -2.05 120.40 127.12 3k5i s VAL 194 Ca 0.06 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 3k5i s VAL 194 Cb -0.14 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.63 3k5i s VAL 194 CO 0.05 0.42 -0.06 -0.69 0.00 0.00 0.00 175.10 174.81 3k5i s VAL 195 N -0.98 3.12 -0.18 2.92 1.01 -0.27 -0.43 120.40 125.58 3k5i s VAL 195 Ca 0.17 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 3k5i s VAL 195 Cb -0.11 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 3k5i s VAL 195 CO 0.07 0.38 0.15 -0.54 0.00 0.00 0.00 175.10 175.17 3k5i s LYS 196 N 1.42 4.10 0.45 2.72 1.02 0.11 0.49 119.74 130.06 3k5i s LYS 196 Ca 0.05 -0.16 0.03 0.00 0.02 0.00 0.00 55.97 55.90 3k5i s LYS 196 Cb -0.15 -3.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.75 3k5i s LYS 196 CO -0.05 0.36 0.05 0.95 -0.92 0.00 0.00 175.35 175.74 3k5i s THR 197 N 0.19 1.07 0.21 2.17 -4.23 0.16 -0.84 115.64 114.37 3k5i s THR 197 Ca 0.10 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.43 3k5i s THR 197 Cb -0.11 -2.35 0.19 0.00 1.34 0.00 0.00 72.50 71.56 3k5i s THR 197 CO -0.00 0.00 1.58 0.50 -0.54 0.00 0.00 174.62 176.15 3k5i h LYS 198 N 1.59 -0.09 0.00 3.99 3.64 -1.97 -3.09 116.57 120.64 3k5i h LYS 198 Ca -0.41 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3k5i h LYS 198 Cb 1.29 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3k5i h LYS 198 CO 0.69 -0.06 -0.01 -0.40 -2.27 0.00 0.00 179.45 177.41 3k5i n ASP 199 N -5.46 2.06 -3.56 4.20 5.75 -1.26 -5.08 116.55 113.20 3k5i n ASP 199 Ca 0.07 -2.34 -0.12 0.00 -0.01 0.00 0.00 54.79 52.39 3k5i n ASP 199 Cb 0.38 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.28 3k5i n ASP 199 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 3k5i s GLU 200 N -1.59 1.11 -0.08 0.11 2.12 -1.17 -5.12 118.70 114.07 3k5i s GLU 200 Ca 0.11 -0.51 0.01 0.00 0.36 0.00 0.00 54.97 54.94 3k5i s GLU 200 Cb 0.09 0.50 -0.02 0.00 0.26 0.00 0.00 34.13 34.96 3k5i s GLU 200 CO 0.01 -0.44 -0.11 0.08 -0.54 0.00 0.00 175.26 174.26 3k5i s VAL 201 N -3.39 3.35 0.37 3.70 1.01 -1.26 0.39 120.40 124.57 3k5i s VAL 201 Ca -0.00 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.42 3k5i s VAL 201 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 3k5i s VAL 201 CO -0.09 0.57 0.11 -0.76 0.00 0.00 0.00 175.10 174.93 3k5i s LEU 202 N -0.43 2.00 0.21 3.92 1.43 0.18 -4.98 118.68 121.01 3k5i s LEU 202 Ca 0.06 -1.57 -0.20 0.00 -1.03 0.00 0.00 54.13 51.39 3k5i s LEU 202 Cb -0.12 -0.16 0.04 0.00 0.03 0.00 0.00 46.19 45.98 3k5i s LEU 202 CO 0.02 -0.83 0.61 -0.94 0.23 0.00 0.00 176.35 175.44 3k5i s SER 203 N -3.54 -0.37 0.22 2.29 1.04 -1.26 -1.11 113.70 110.97 3k5i s SER 203 Ca 0.29 -0.34 0.06 0.00 0.48 0.00 0.00 55.95 56.43 3k5i s SER 203 Cb 0.05 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.76 3k5i s SER 203 CO 0.15 -1.11 0.22 -0.31 0.98 0.00 0.00 173.24 173.17 3k5i s TYR 204 N -3.84 3.20 0.89 5.02 1.51 -0.87 -4.86 117.35 118.39 3k5i s TYR 204 Ca 0.07 -0.06 -0.12 0.00 -1.01 0.00 0.00 57.07 55.95 3k5i s TYR 204 Cb -0.02 -1.47 0.12 0.00 -0.11 0.00 0.00 41.96 40.48 3k5i s TYR 204 CO -0.04 0.51 1.09 -2.14 -1.11 0.00 0.00 175.55 173.86 3k5i s PRO 205 N -3.67 1.34 0.25 -1.71 0.02 -1.26 -4.44 135.00 125.53 3k5i s PRO 205 Ca 0.33 0.78 -0.30 0.00 0.02 0.00 0.00 61.00 61.83 3k5i s PRO 205 Cb -0.09 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 3k5i s PRO 205 CO 0.25 -2.17 1.17 0.99 -0.33 0.00 0.00 177.00 176.91 3k5i s THR 206 N -2.97 3.42 0.24 0.99 2.01 -1.26 -4.63 115.64 113.43 3k5i s THR 206 Ca 0.63 1.33 0.08 0.00 0.31 0.00 0.00 61.69 64.04 3k5i s THR 206 Cb -0.17 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 3k5i s THR 206 CO 0.57 0.27 -0.14 0.68 -0.69 0.00 0.00 174.62 175.31 3k5i s VAL 207 N -0.70 1.89 -0.19 3.82 -7.23 -0.96 -1.44 120.40 115.60 3k5i s VAL 207 Ca 0.48 -2.24 -0.08 0.00 -1.81 0.00 0.00 61.98 58.34 3k5i s VAL 207 Cb -0.33 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 3k5i s VAL 207 CO 0.41 -0.50 0.07 -0.70 -0.31 0.00 0.00 175.10 174.06 3k5i s GLU 208 N -3.63 3.97 0.14 4.82 2.12 -0.64 -1.02 118.70 124.46 3k5i s GLU 208 Ca 0.25 -0.34 0.07 0.00 0.36 0.00 0.00 54.97 55.31 3k5i s GLU 208 Cb -0.01 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 3k5i s GLU 208 CO 0.10 0.24 -0.03 0.95 -0.54 0.00 0.00 175.26 175.98 3k5i s THR 209 N 0.46 3.68 -0.08 -1.70 -4.23 -0.00 -0.58 115.64 113.18 3k5i s THR 209 Ca 0.03 -1.31 -0.01 0.00 -1.18 0.00 0.00 61.69 59.23 3k5i s THR 209 Cb -0.13 -2.80 0.03 0.00 1.34 0.00 0.00 72.50 70.94 3k5i s THR 209 CO 0.01 -0.01 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.34 3k5i s VAL 210 N -1.52 0.68 0.25 2.29 1.01 0.45 -3.89 120.40 119.67 3k5i s VAL 210 Ca 0.26 -0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.25 3k5i s VAL 210 Cb -0.10 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 3k5i s VAL 210 CO 0.17 0.30 -0.12 -1.10 0.00 0.00 0.00 175.10 174.36 3k5i s GLN 211 N 1.70 1.95 -0.06 2.72 1.11 -1.26 0.18 119.66 126.00 3k5i s GLN 211 Ca 0.02 -1.55 -0.03 0.00 0.01 0.00 0.00 55.36 53.82 3k5i s GLN 211 Cb -0.13 -1.98 0.03 0.00 -1.01 0.00 0.00 33.01 29.93 3k5i s GLN 211 CO -0.05 0.36 0.14 -1.21 0.01 0.00 0.00 175.29 174.54 3k5i s GLU 212 N -3.39 0.11 -1.47 2.91 2.02 0.30 -4.79 118.70 114.39 3k5i s GLU 212 Ca 0.29 0.33 -0.11 0.00 0.02 0.00 0.00 54.97 55.50 3k5i s GLU 212 Cb -0.06 -0.12 0.06 0.00 0.10 0.00 0.00 34.13 34.11 3k5i s GLU 212 CO 0.16 -0.13 0.85 -0.25 0.02 0.00 0.00 175.26 175.91 3k5i n ASP 213 N 3.91 -4.98 -0.15 -0.19 9.92 -1.26 -0.87 116.55 122.94 3k5i n ASP 213 Ca -0.23 -0.60 -0.02 0.00 -0.53 0.00 0.00 54.79 53.41 3k5i n ASP 213 Cb 0.53 -4.00 -0.01 0.00 -0.64 0.00 0.00 41.12 37.01 3k5i n ASP 213 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 3k5i n SER 214 N -2.69 -4.56 -4.49 -2.24 7.64 -1.26 -4.76 113.62 101.26 3k5i n SER 214 Ca 0.01 0.05 -0.31 0.00 1.01 0.00 0.00 58.87 59.62 3k5i n SER 214 Cb 0.55 -2.23 -0.12 0.00 -1.01 0.00 0.00 64.21 61.39 3k5i n SER 214 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k5i s ILE 215 N -1.63 2.99 0.30 0.44 1.01 -0.04 -3.11 121.20 121.16 3k5i s ILE 215 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 60.65 59.28 3k5i s ILE 215 Cb 0.00 -2.26 -0.12 0.00 0.01 0.00 0.00 42.46 40.09 3k5i s ILE 215 CO 0.00 0.36 1.51 0.00 0.00 0.00 0.00 174.94 176.81 3k5i n LYS 217 N 1.67 0.03 -4.08 0.00 4.81 0.48 -4.73 118.16 116.33 3k5i n LYS 217 Ca 0.07 0.01 -0.08 0.00 -0.87 0.00 0.00 58.31 57.45 3k5i n LYS 217 Cb 0.36 -0.55 -0.10 0.00 0.02 0.00 0.00 35.03 34.76 3k5i n LYS 217 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3k5i s LEU 218 N -6.05 2.44 -0.07 3.14 1.43 -0.79 -1.26 118.68 117.52 3k5i s LEU 218 Ca -0.02 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 3k5i s LEU 218 Cb 0.01 0.15 0.02 0.00 0.03 0.00 0.00 46.19 46.40 3k5i s LEU 218 CO 0.02 -0.53 -0.09 -0.69 0.23 0.00 0.00 176.35 175.29 3k5i s VAL 219 N -3.40 0.96 -0.17 -1.59 1.01 -0.94 -0.42 120.40 115.86 3k5i s VAL 219 Ca 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 3k5i s VAL 219 Cb 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.50 3k5i s VAL 219 CO -0.08 0.33 -0.15 -0.31 0.00 0.00 0.00 175.10 174.89 3k5i s TYR 220 N 0.97 2.81 -0.18 5.22 1.51 0.25 -0.87 117.35 127.06 3k5i s TYR 220 Ca -0.09 -1.20 0.01 0.00 -1.01 0.00 0.00 57.07 54.78 3k5i s TYR 220 Cb -0.15 -1.93 0.03 0.00 -0.11 0.00 0.00 41.96 39.80 3k5i s TYR 220 CO 0.00 -0.58 -0.15 0.00 -1.11 0.00 0.00 175.55 173.71 3k5i s ALA 221 N 1.05 2.12 0.73 3.71 0.00 -0.82 -1.62 121.76 126.94 3k5i s ALA 221 Ca -0.01 -1.18 -0.08 0.00 0.00 0.00 0.00 51.96 50.70 3k5i s ALA 221 Cb -0.15 -1.21 0.07 0.00 0.00 0.00 0.00 23.12 21.83 3k5i s ALA 221 CO -0.04 -0.58 1.05 -1.25 0.00 0.00 0.00 175.76 174.94 3k5i s PRO 222 N 1.36 2.10 0.35 0.00 0.04 -1.26 -1.73 135.00 135.85 3k5i s PRO 222 Ca 0.02 -0.21 -0.28 0.00 0.04 0.00 0.00 61.00 60.57 3k5i s PRO 222 Cb -0.15 -2.12 -0.12 0.00 0.04 0.00 0.00 34.50 32.15 3k5i s PRO 222 CO -0.10 -1.34 1.32 0.00 0.04 0.00 0.00 177.00 176.92 3k5i n ALA 223 N -3.02 1.48 -2.47 8.56 0.00 -0.52 -4.77 120.51 119.78 3k5i n ALA 223 Ca 0.08 0.36 -0.34 0.00 0.00 0.00 0.00 53.44 53.54 3k5i n ALA 223 Cb 0.61 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 3k5i n ALA 223 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k5i s ARG 224 N -1.92 3.83 -1.23 0.00 0.52 -1.26 -4.58 118.95 114.31 3k5i s ARG 224 Ca 0.55 0.29 -0.08 0.00 -0.52 0.00 0.00 55.73 55.97 3k5i s ARG 224 Cb -0.55 -2.88 -0.01 0.00 0.52 0.00 0.00 34.95 32.03 3k5i s ARG 224 CO 0.63 0.46 0.72 0.09 0.02 0.00 0.00 175.30 177.22 3k5i n ASN 225 N 0.54 -3.11 -3.70 0.23 5.03 -1.26 -5.00 115.26 108.00 3k5i n ASN 225 Ca -0.04 -0.90 -0.12 0.00 0.87 0.00 0.00 54.58 54.39 3k5i n ASN 225 Cb 0.52 -3.83 -0.12 0.00 -1.02 0.00 0.00 39.78 35.33 3k5i n ASN 225 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3k5i s VAL 226 N -3.61 -0.18 0.65 2.41 1.01 -1.26 -5.17 120.40 114.24 3k5i s VAL 226 Ca 0.22 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.22 3k5i s VAL 226 Cb -0.07 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 3k5i s VAL 226 CO 0.83 0.07 1.06 -0.94 0.00 0.00 0.00 175.10 176.12 3k5i s SER 227 N 1.69 5.52 0.44 3.32 1.04 -1.26 -4.85 113.70 119.60 3k5i s SER 227 Ca -0.06 1.75 0.13 0.00 0.48 0.00 0.00 55.95 58.24 3k5i s SER 227 Cb -0.10 -2.52 1.02 0.00 0.10 0.00 0.00 66.02 64.52 3k5i s SER 227 CO -0.10 -1.35 2.01 0.44 0.98 0.00 0.00 173.24 175.22 3k5i h ASP 228 N -0.13 0.35 -0.35 7.02 3.32 -2.02 0.11 116.42 124.72 3k5i h ASP 228 Ca -0.45 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.67 3k5i h ASP 228 Cb 1.22 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.63 3k5i h ASP 228 CO 0.57 0.23 -0.06 0.00 -1.72 0.00 0.00 179.24 178.26 3k5i h ALA 229 N 1.73 0.26 -0.27 3.45 0.00 -2.00 0.71 119.26 123.14 3k5i h ALA 229 Ca 0.22 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 55.10 3k5i h ALA 229 Cb 0.36 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3k5i h ALA 229 CO -0.06 -0.44 -0.45 0.82 0.00 0.00 0.00 179.25 179.13 3k5i h ILE 230 N 0.03 1.29 -0.57 0.00 2.04 -1.63 -2.82 117.51 115.86 3k5i h ILE 230 Ca 0.17 -1.64 0.04 0.00 1.00 0.00 0.00 64.86 64.43 3k5i h ILE 230 Cb 0.25 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 3k5i h ILE 230 CO -0.33 0.53 0.38 0.78 0.00 0.00 0.00 178.15 179.50 3k5i h ASN 231 N 0.53 0.55 -0.30 1.72 2.35 0.36 -1.31 115.58 119.48 3k5i h ASN 231 Ca 0.02 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 3k5i h ASN 231 Cb 1.05 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.28 3k5i h ASN 231 CO 0.10 0.37 -0.09 -0.61 -1.65 0.00 0.00 177.43 175.56 3k5i h GLN 232 N 0.63 0.59 -0.96 0.81 4.15 0.61 -0.47 115.11 120.47 3k5i h GLN 232 Ca 0.23 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 3k5i h GLN 232 Cb 0.13 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.74 3k5i h GLN 232 CO -0.06 0.79 0.58 0.87 -1.93 0.00 0.00 178.83 179.08 3k5i h LYS 233 N 0.35 1.30 0.08 1.69 1.57 -1.26 0.30 116.57 120.60 3k5i h LYS 233 Ca 0.07 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3k5i h LYS 233 Cb 0.58 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3k5i h LYS 233 CO 0.03 0.90 -0.04 0.00 -0.57 0.00 0.00 179.45 179.78 3k5i h ALA 234 N 1.32 -0.11 -0.25 3.86 0.00 -0.94 -1.35 119.26 121.79 3k5i h ALA 234 Ca 0.34 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3k5i h ALA 234 Cb -0.07 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3k5i h ALA 234 CO -0.07 -0.51 0.10 1.96 0.00 0.00 0.00 179.25 180.74 3k5i h GLN 235 N -0.22 0.22 -0.36 0.00 1.08 -0.30 -1.40 115.11 114.14 3k5i h GLN 235 Ca -0.01 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.22 3k5i h GLN 235 Cb 0.18 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.48 3k5i h GLN 235 CO 0.02 0.14 -0.53 1.49 -0.95 0.00 0.00 178.83 179.00 3k5i h GLU 236 N 0.23 -0.41 -0.73 1.46 4.81 -0.24 -0.11 114.58 119.59 3k5i h GLU 236 Ca 0.11 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.43 3k5i h GLU 236 Cb 0.06 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.47 3k5i h GLU 236 CO -0.10 -0.27 0.42 1.25 -0.73 0.00 0.00 179.01 179.59 3k5i h LEU 237 N -0.42 0.64 -0.70 1.64 5.85 -1.16 0.21 115.31 121.37 3k5i h LEU 237 Ca 0.08 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 3k5i h LEU 237 Cb 0.61 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 3k5i h LEU 237 CO -0.56 0.41 0.20 0.00 -0.34 0.00 0.00 178.44 178.14 3k5i h ALA 238 N 1.37 0.92 0.02 1.25 0.00 -0.42 -1.71 119.26 120.69 3k5i h ALA 238 Ca 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3k5i h ALA 238 Cb 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3k5i h ALA 238 CO -0.19 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 3k5i h ARG 239 N 1.04 -0.03 -0.56 0.00 3.08 0.04 -2.27 114.38 115.68 3k5i h ARG 239 Ca 0.22 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.39 3k5i h ARG 239 Cb 0.34 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.29 3k5i h ARG 239 CO -0.00 0.23 -0.09 -0.22 -1.07 0.00 0.00 179.97 178.81 3k5i h LYS 240 N -0.28 0.03 -0.28 0.04 3.64 -0.45 0.18 116.57 119.46 3k5i h LYS 240 Ca -0.00 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3k5i h LYS 240 Cb 0.27 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 3k5i h LYS 240 CO 0.00 0.02 0.02 0.00 -2.27 0.00 0.00 179.45 177.23 3k5i h ALA 241 N 1.54 0.26 -0.62 5.00 0.00 -1.20 -2.31 119.26 121.93 3k5i h ALA 241 Ca 0.28 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 3k5i h ALA 241 Cb 0.43 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3k5i h ALA 241 CO -0.55 -0.39 0.16 0.28 0.00 0.00 0.00 179.25 178.75 3k5i h VAL 242 N 0.11 1.25 -0.83 0.00 2.07 -0.85 -2.29 116.25 115.71 3k5i h VAL 242 Ca 0.13 -0.90 0.20 0.00 0.82 0.00 0.00 66.70 66.95 3k5i h VAL 242 Cb 0.16 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 3k5i h VAL 242 CO -0.20 0.34 0.57 0.00 0.02 0.00 0.00 177.57 178.30 3k5i h ALA 243 N 1.05 2.36 0.00 1.67 0.00 -0.13 -0.31 119.26 123.90 3k5i h ALA 243 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3k5i h ALA 243 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3k5i h ALA 243 CO 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 179.25 178.64 3k5i n ALA 244 N -2.57 1.69 -2.39 0.00 0.00 -0.86 -4.69 120.51 111.68 3k5i n ALA 244 Ca 0.17 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.37 3k5i n ALA 244 Cb 0.72 -1.15 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 3k5i n ALA 244 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3k5i s PHE 245 N -2.38 1.82 -0.01 0.00 0.40 -0.13 -5.08 117.98 112.60 3k5i s PHE 245 Ca 0.11 -0.70 0.05 0.00 -0.60 0.00 0.00 56.93 55.79 3k5i s PHE 245 Cb 0.06 -0.99 -0.03 0.00 0.51 0.00 0.00 43.02 42.57 3k5i s PHE 245 CO 0.13 0.25 -0.15 -0.51 0.70 0.00 0.00 175.22 175.65 3k5i s ASP 246 N -3.38 4.03 0.00 1.36 1.01 -1.26 -5.00 116.67 113.43 3k5i s ASP 246 Ca 0.27 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 53.26 3k5i s ASP 246 Cb 0.03 -0.79 0.00 0.00 1.01 0.00 0.00 42.92 43.17 3k5i s ASP 246 CO 0.10 0.30 0.00 0.61 0.21 0.00 0.00 175.17 176.39 3k5i n GLY 247 N 1.90 4.12 3.91 0.21 0.00 -1.26 -2.62 105.19 111.45 3k5i n GLY 247 Ca -0.16 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 3k5i n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k5i s LYS 248 N -3.86 3.58 0.00 1.61 1.02 -1.26 -4.81 119.74 116.02 3k5i s LYS 248 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 55.82 3k5i s LYS 248 Cb 0.00 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 3k5i s LYS 248 CO 0.00 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.23 3k5i n GLY 249 N -0.44 0.88 3.86 -3.33 0.00 -0.02 -3.17 105.19 102.97 3k5i n GLY 249 Ca -0.03 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 3k5i n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k5i s VAL 250 N -0.98 4.79 -0.04 1.61 1.01 -1.26 -0.71 120.40 124.82 3k5i s VAL 250 Ca 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 61.98 62.64 3k5i s VAL 250 Cb 0.00 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.75 3k5i s VAL 250 CO 0.00 -0.21 0.11 -0.36 0.00 0.00 0.00 175.10 174.64 3k5i s PHE 251 N -2.00 -0.10 0.03 5.22 0.40 0.43 -2.32 117.98 119.64 3k5i s PHE 251 Ca 0.51 0.25 0.02 0.00 -0.60 0.00 0.00 56.93 57.12 3k5i s PHE 251 Cb -0.11 0.03 -0.04 0.00 0.51 0.00 0.00 43.02 43.42 3k5i s PHE 251 CO 0.21 -0.07 0.02 0.20 0.70 0.00 0.00 175.22 176.28 3k5i s GLY 252 N -0.05 1.92 -0.09 4.36 0.00 -1.04 0.24 107.32 112.65 3k5i s GLY 252 Ca -0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 3k5i s GLY 252 CO 0.00 -0.90 -0.03 0.14 0.00 0.00 0.00 173.10 172.31 3k5i s VAL 253 N -1.20 0.66 -0.16 1.40 1.01 0.24 -1.86 120.40 120.49 3k5i s VAL 253 Ca 0.23 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 3k5i s VAL 253 Cb -0.12 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 3k5i s VAL 253 CO 0.14 0.29 0.16 -1.61 0.00 0.00 0.00 175.10 174.08 3k5i s GLU 254 N 1.86 3.91 0.18 2.72 2.02 -0.14 -1.44 118.70 127.80 3k5i s GLU 254 Ca 0.05 -0.13 0.01 0.00 0.02 0.00 0.00 54.97 54.92 3k5i s GLU 254 Cb -0.13 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 3k5i s GLU 254 CO -0.07 0.48 0.04 -1.64 0.02 0.00 0.00 175.26 174.09 3k5i s MET 255 N -0.19 1.11 -0.02 1.61 -1.94 0.63 0.11 119.30 120.60 3k5i s MET 255 Ca 0.12 -1.55 0.07 0.00 -1.71 0.00 0.00 55.69 52.62 3k5i s MET 255 Cb -0.12 -0.10 -0.02 0.00 2.01 0.00 0.00 34.83 36.60 3k5i s MET 255 CO 0.01 -0.20 -0.23 -0.06 -0.01 0.00 0.00 175.02 174.54 3k5i s PHE 256 N -3.80 2.44 -0.23 -0.03 2.99 0.53 -0.40 117.98 119.48 3k5i s PHE 256 Ca 0.27 -0.35 -0.08 0.00 0.00 0.00 0.00 56.93 56.76 3k5i s PHE 256 Cb 0.07 -1.52 -0.04 0.00 0.00 0.00 0.00 43.02 41.53 3k5i s PHE 256 CO 0.05 0.05 0.10 -1.17 -0.00 0.00 0.00 175.22 174.25 3k5i s LEU 257 N -0.74 3.77 0.35 -0.37 2.96 0.61 -1.04 118.68 124.22 3k5i s LEU 257 Ca 0.11 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 3k5i s LEU 257 Cb -0.10 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 3k5i s LEU 257 CO -0.00 0.05 0.52 -0.76 -1.32 0.00 0.00 176.35 174.83 3k5i s LEU 258 N 1.15 3.97 0.33 -0.68 1.43 0.15 0.56 118.68 125.60 3k5i s LEU 258 Ca 0.05 0.13 0.13 0.00 -1.03 0.00 0.00 54.13 53.41 3k5i s LEU 258 Cb -0.14 -3.00 1.03 0.00 0.03 0.00 0.00 46.19 44.10 3k5i s LEU 258 CO 0.04 -0.39 1.68 -0.33 0.23 0.00 0.00 176.35 177.58 3k5i h GLU 259 N 0.79 0.38 -0.29 1.70 4.39 -1.88 1.88 114.58 121.56 3k5i h GLU 259 Ca -0.48 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.20 3k5i h GLU 259 Cb 1.24 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 3k5i h GLU 259 CO 0.58 0.25 0.00 -0.40 -1.16 0.00 0.00 179.01 178.28 3k5i n ASP 260 N -5.01 0.29 -0.12 1.42 5.75 -1.26 -4.79 116.55 112.83 3k5i n ASP 260 Ca 0.30 -1.34 -0.02 0.00 -0.01 0.00 0.00 54.79 53.73 3k5i n ASP 260 Cb 0.91 -0.15 -0.01 0.00 -1.03 0.00 0.00 41.12 40.85 3k5i n ASP 260 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3k5i n ASP 261 N -0.21 -5.70 -4.88 -1.12 8.00 0.64 -4.95 116.55 108.32 3k5i n ASP 261 Ca 0.00 0.04 -0.30 0.00 0.71 0.00 0.00 54.79 55.23 3k5i n ASP 261 Cb 0.07 -3.47 -0.04 0.00 -0.02 0.00 0.00 41.12 37.66 3k5i n ASP 261 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k5i s SER 262 N -1.97 6.55 -0.09 -2.24 1.04 -1.22 -4.74 113.70 111.02 3k5i s SER 262 Ca 0.00 0.91 -0.02 0.00 0.48 0.00 0.00 55.95 57.32 3k5i s SER 262 Cb 0.00 -2.22 -0.03 0.00 0.10 0.00 0.00 66.02 63.86 3k5i s SER 262 CO 0.00 -0.18 0.00 -0.63 0.98 0.00 0.00 173.24 173.41 3k5i s ILE 263 N -2.02 4.31 0.10 -1.02 1.01 -1.26 0.31 121.20 122.62 3k5i s ILE 263 Ca 0.47 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.94 3k5i s ILE 263 Cb -0.11 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 3k5i s ILE 263 CO 0.26 0.60 -0.16 -0.32 0.00 0.00 0.00 174.94 175.32 3k5i s MET 264 N -0.79 0.97 0.22 2.79 1.75 -0.21 -4.84 119.30 119.19 3k5i s MET 264 Ca 0.12 -1.11 -0.29 0.00 -1.25 0.00 0.00 55.69 53.16 3k5i s MET 264 Cb -0.11 -1.00 -0.09 0.00 2.84 0.00 0.00 34.83 36.47 3k5i s MET 264 CO 0.02 0.22 0.92 -1.17 -0.65 0.00 0.00 175.02 174.36 3k5i s LEU 265 N -2.03 4.63 -0.22 4.11 2.96 0.24 -0.35 118.68 128.03 3k5i s LEU 265 Ca 0.04 1.89 -0.11 0.00 -0.22 0.00 0.00 54.13 55.73 3k5i s LEU 265 Cb -0.08 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.94 3k5i s LEU 265 CO 0.03 0.14 -0.29 0.00 -1.32 0.00 0.00 176.35 174.91 3k5i s GLU 267 N -2.42 0.78 0.07 0.00 -1.05 -0.96 -4.99 118.70 110.13 3k5i s GLU 267 Ca -0.31 -0.33 0.06 0.00 -0.15 0.00 0.00 54.97 54.24 3k5i s GLU 267 Cb 0.12 0.33 -0.03 0.00 -0.44 0.00 0.00 34.13 34.11 3k5i s GLU 267 CO 0.39 -0.35 -0.16 -1.50 0.95 0.00 0.00 175.26 174.60 3k5i s ILE 268 N -3.00 1.29 -0.05 1.83 2.07 -1.26 -0.97 121.20 121.10 3k5i s ILE 268 Ca 0.07 -1.26 0.04 0.00 -1.41 0.00 0.00 60.65 58.09 3k5i s ILE 268 Cb -0.01 -1.19 -0.00 0.00 0.13 0.00 0.00 42.46 41.39 3k5i s ILE 268 CO -0.06 -0.09 -0.19 0.00 -1.91 0.00 0.00 174.94 172.69 3k5i s ALA 269 N -1.09 1.66 -0.91 1.50 0.00 -0.78 -5.00 121.76 117.14 3k5i s ALA 269 Ca 0.02 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 3k5i s ALA 269 Cb -0.09 -0.57 0.25 0.00 0.00 0.00 0.00 23.12 22.72 3k5i s ALA 269 CO 0.02 0.29 2.15 -1.13 0.00 0.00 0.00 175.76 177.09 3k5i n SER 270 N 3.21 7.38 -3.76 0.00 3.41 -1.26 -2.51 113.62 120.09 3k5i n SER 270 Ca -0.19 -3.57 0.02 0.00 -0.26 0.00 0.00 58.87 54.87 3k5i n SER 270 Cb 0.53 -1.18 0.01 0.00 -0.26 0.00 0.00 64.21 63.31 3k5i n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k5i s ARG 271 N -3.30 0.44 0.53 4.33 1.70 -0.98 -4.83 118.95 116.84 3k5i s ARG 271 Ca 0.49 -0.28 -0.21 0.00 -0.47 0.00 0.00 55.73 55.26 3k5i s ARG 271 Cb 0.31 0.13 -0.06 0.00 -0.57 0.00 0.00 34.95 34.75 3k5i s ARG 271 CO -0.24 -0.21 1.14 0.44 -1.08 0.00 0.00 175.30 175.35 3k5i n ILE 272 N -0.82 3.42 -3.92 4.99 -5.35 -1.26 -3.59 119.36 112.84 3k5i n ILE 272 Ca 0.01 -0.50 -0.10 0.00 -0.27 0.00 0.00 62.75 61.89 3k5i n ILE 272 Cb 0.59 -1.37 -0.11 0.00 -1.74 0.00 0.00 39.64 37.02 3k5i n ILE 272 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3k5i s HIS 273 N -1.36 0.13 0.40 4.28 2.46 -1.26 -4.93 115.29 115.02 3k5i s HIS 273 Ca 0.71 -0.28 0.21 0.00 0.47 0.00 0.00 55.06 56.16 3k5i s HIS 273 Cb -0.45 -0.11 1.17 0.00 -0.13 0.00 0.00 32.58 33.07 3k5i s HIS 273 CO 0.51 -0.22 1.73 -0.97 -2.47 0.00 0.00 174.74 173.31 3k5i h ASN 274 N 4.61 0.41 0.23 9.88 -0.00 -2.02 0.32 115.58 129.00 3k5i h ASN 274 Ca -0.31 0.10 0.00 0.00 -0.00 0.00 0.00 56.30 56.09 3k5i h ASN 274 Cb 1.20 0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.57 3k5i h ASN 274 CO 0.41 0.01 0.00 -1.54 -0.00 0.00 0.00 177.43 176.31 3k5i n SER 275 N -4.67 0.00 -0.52 1.15 3.41 -1.26 -2.73 113.62 108.99 3k5i n SER 275 Ca 0.28 0.44 0.05 0.00 -0.26 0.00 0.00 58.87 59.38 3k5i n SER 275 Cb 1.01 -0.46 0.12 0.00 -0.26 0.00 0.00 64.21 64.63 3k5i n SER 275 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k5i n GLY 276 N -0.74 2.69 0.37 5.00 0.00 0.11 -4.53 105.19 108.10 3k5i n GLY 276 Ca 0.02 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.86 3k5i n GLY 276 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3k5i h HIS 277 N 1.68 0.59 -0.37 1.61 -0.00 -1.60 -1.13 115.15 115.93 3k5i h HIS 277 Ca 0.00 0.02 0.11 0.00 -0.00 0.00 0.00 60.37 60.49 3k5i h HIS 277 Cb 0.68 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.89 3k5i h HIS 277 CO 0.19 0.24 0.32 0.10 -0.00 0.00 0.00 177.93 178.78 3k5i h TYR 278 N 0.52 0.00 0.00 2.45 -0.00 -1.84 -2.13 116.97 115.97 3k5i h TYR 278 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.10 3k5i h TYR 278 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.44 3k5i h TYR 278 CO -0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 3k5i n THR 279 N -4.06 1.12 -0.11 -0.90 -2.24 -0.43 -0.06 114.28 107.60 3k5i n THR 279 Ca 0.06 0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 62.32 3k5i n THR 279 Cb 0.50 -1.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 3k5i n THR 279 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3k5i h ILE 280 N 0.00 1.27 0.00 2.28 2.04 -1.58 -2.12 117.51 119.40 3k5i h ILE 280 Ca 0.00 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.81 3k5i h ILE 280 Cb 0.08 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3k5i h ILE 280 CO 0.00 0.34 -1.12 -0.62 0.00 0.00 0.00 178.15 176.76 3k5i n GLU 281 N -4.49 1.32 0.05 2.37 4.71 -0.76 -4.50 120.64 119.34 3k5i n GLU 281 Ca -0.02 -0.06 0.12 0.00 -0.01 0.00 0.00 57.16 57.19 3k5i n GLU 281 Cb 0.30 -1.29 0.22 0.00 -1.01 0.00 0.00 31.44 29.66 3k5i n GLU 281 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3k5i n GLY 282 N 1.45 -1.40 3.10 0.62 0.00 0.91 -4.85 105.19 105.03 3k5i n GLY 282 Ca 0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 3k5i n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5i h ALA 284 N 3.10 0.59 -3.41 0.00 0.00 -1.59 -3.41 119.26 114.55 3k5i h ALA 284 Ca -0.34 -0.34 -0.67 0.00 0.00 0.00 0.00 54.91 53.56 3k5i h ALA 284 Cb 1.15 -0.15 -0.33 0.00 0.00 0.00 0.00 17.79 18.46 3k5i h ALA 284 CO 0.65 0.49 -0.76 -0.51 0.00 0.00 0.00 179.25 179.12 3k5i s LEU 285 N -9.21 3.30 1.10 0.00 1.43 -0.43 -5.05 118.68 109.82 3k5i s LEU 285 Ca -0.12 -1.03 -0.19 0.00 -1.03 0.00 0.00 54.13 51.76 3k5i s LEU 285 Cb 0.11 -1.64 0.26 0.00 0.03 0.00 0.00 46.19 44.95 3k5i s LEU 285 CO 0.83 -0.16 1.25 -0.94 0.23 0.00 0.00 176.35 177.56 3k5i s SER 286 N 1.27 1.83 0.48 2.29 1.04 -1.26 -4.69 113.70 114.66 3k5i s SER 286 Ca -0.02 0.32 0.23 0.00 0.48 0.00 0.00 55.95 56.95 3k5i s SER 286 Cb -0.18 -0.36 1.20 0.00 0.10 0.00 0.00 66.02 66.79 3k5i s SER 286 CO -0.05 -3.53 1.99 0.06 0.98 0.00 0.00 173.24 172.69 3k5i h GLN 287 N -2.19 0.00 -0.21 4.02 3.07 -1.84 0.52 115.11 118.49 3k5i h GLN 287 Ca -0.43 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.11 3k5i h GLN 287 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 3k5i h GLN 287 CO 0.31 0.18 -0.64 0.74 0.09 0.00 0.00 178.83 179.52 3k5i h PHE 288 N 0.00 0.97 -0.23 0.06 -1.00 -1.90 0.05 116.94 114.88 3k5i h PHE 288 Ca -0.00 -0.38 -0.18 0.00 2.81 0.00 0.00 57.97 60.22 3k5i h PHE 288 Cb 0.43 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.83 3k5i h PHE 288 CO 0.00 1.19 -0.55 -0.44 -1.61 0.00 0.00 178.31 176.89 3k5i h ASP 289 N 0.55 0.89 -0.62 2.17 3.32 -1.75 -3.17 116.42 117.81 3k5i h ASP 289 Ca -0.01 -0.56 -0.07 0.00 0.02 0.00 0.00 57.03 56.41 3k5i h ASP 289 Cb 1.24 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 3k5i h ASP 289 CO 0.13 1.29 0.13 0.00 -1.72 0.00 0.00 179.24 179.07 3k5i h ALA 290 N 0.62 0.82 -0.78 3.45 0.00 -0.84 -2.65 119.26 119.89 3k5i h ALA 290 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3k5i h ALA 290 Cb 1.17 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 3k5i h ALA 290 CO 0.12 0.56 0.50 1.25 0.00 0.00 0.00 179.25 181.68 3k5i h HIS 291 N 0.93 0.99 0.05 0.00 -0.00 -1.00 -1.58 115.15 114.54 3k5i h HIS 291 Ca 0.19 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.58 3k5i h HIS 291 Cb 0.39 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 3k5i h HIS 291 CO 0.03 0.64 -0.02 -0.07 -0.00 0.00 0.00 177.93 178.50 3k5i h LEU 292 N 1.06 -0.06 -0.88 0.26 3.38 -1.51 0.12 115.31 117.68 3k5i h LEU 292 Ca 0.28 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.24 3k5i h LEU 292 Cb -0.10 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3k5i h LEU 292 CO -0.06 0.00 0.58 0.03 0.09 0.00 0.00 178.44 179.08 3k5i h ARG 293 N -0.11 1.10 -0.24 1.13 3.08 -1.34 0.86 114.38 118.86 3k5i h ARG 293 Ca -0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3k5i h ARG 293 Cb 0.09 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3k5i h ARG 293 CO 0.01 0.73 0.08 0.00 -1.07 0.00 0.00 179.97 179.72 3k5i h ALA 294 N 1.36 0.31 0.00 0.04 0.00 -0.95 1.41 119.26 121.43 3k5i h ALA 294 Ca 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3k5i h ALA 294 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3k5i h ALA 294 CO -0.11 -0.06 0.00 0.44 0.00 0.00 0.00 179.25 179.52 3k5i n ILE 295 N -4.76 0.25 -0.06 0.00 -5.35 0.00 -2.51 119.36 106.93 3k5i n ILE 295 Ca -0.03 0.06 0.03 0.00 -0.27 0.00 0.00 62.75 62.54 3k5i n ILE 295 Cb 0.15 -0.63 0.09 0.00 -1.74 0.00 0.00 39.64 37.51 3k5i n ILE 295 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3k5i n LEU 296 N -1.48 2.45 -2.88 7.28 4.77 0.28 -4.98 117.00 122.43 3k5i n LEU 296 Ca 0.07 -1.88 -0.22 0.00 -0.03 0.00 0.00 56.01 53.95 3k5i n LEU 296 Cb 0.29 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 3k5i n LEU 296 CO 0.23 0.60 -0.06 0.47 -1.33 0.00 0.00 177.39 177.30 3k5i n ASP 297 N 0.16 -6.06 -4.93 -1.43 8.00 0.28 -5.01 116.55 107.55 3k5i n ASP 297 Ca 0.07 -0.23 -0.25 0.00 0.71 0.00 0.00 54.79 55.09 3k5i n ASP 297 Cb 0.34 -4.93 0.03 0.00 -0.02 0.00 0.00 41.12 36.53 3k5i n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3k5i s LEU 298 N -6.54 3.33 0.51 0.64 1.43 0.46 -5.00 118.68 113.50 3k5i s LEU 298 Ca 0.24 0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 53.63 3k5i s LEU 298 Cb -0.10 -3.32 -0.07 0.00 0.03 0.00 0.00 46.19 42.72 3k5i s LEU 298 CO 0.29 -1.01 1.08 -2.84 0.23 0.00 0.00 176.35 174.10 3k5i s PRO 299 N -4.86 3.59 -0.39 1.29 0.02 -1.26 -4.55 135.00 128.85 3k5i s PRO 299 Ca 0.53 1.47 0.03 0.00 0.02 0.00 0.00 61.00 63.05 3k5i s PRO 299 Cb -0.10 -2.05 0.16 0.00 0.02 0.00 0.00 34.50 32.52 3k5i s PRO 299 CO 0.42 -0.62 0.31 0.42 -0.33 0.00 0.00 177.00 177.20 3k5i s ILE 300 N -1.90 0.13 -0.02 2.83 1.01 -1.26 -4.96 121.20 117.03 3k5i s ILE 300 Ca 0.70 -2.05 -0.33 0.00 0.00 0.00 0.00 60.65 58.97 3k5i s ILE 300 Cb -0.20 -1.08 -0.12 0.00 0.01 0.00 0.00 42.46 41.08 3k5i s ILE 300 CO 0.23 -1.02 1.84 -2.65 0.00 0.00 0.00 174.94 173.34 3k5i n PRO 301 N 3.45 2.31 -0.17 2.79 -0.02 -1.26 -4.82 135.00 137.27 3k5i n PRO 301 Ca 0.21 0.84 0.28 0.00 -2.02 0.00 0.00 63.50 62.81 3k5i n PRO 301 Cb 0.44 -2.70 0.72 0.00 -0.02 0.00 0.00 33.50 31.94 3k5i n PRO 301 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k5i h ALA 302 N 8.84 2.82 -0.86 3.55 0.00 -2.01 -1.11 119.26 130.49 3k5i h ALA 302 Ca -0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 3k5i h ALA 302 Cb 1.26 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 3k5i h ALA 302 CO 0.94 -1.07 0.48 1.96 0.00 0.00 0.00 179.25 181.55 3k5i h GLN 303 N 0.01 1.20 0.00 0.00 4.20 -1.99 -2.84 115.11 115.69 3k5i h GLN 303 Ca 0.42 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.99 3k5i h GLN 303 Cb 1.67 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 29.21 3k5i h GLN 303 CO -0.01 0.87 0.05 0.43 -0.67 0.00 0.00 178.83 179.51 3k5i n SER 304 N -4.34 0.26 -0.38 1.46 7.64 -0.42 -1.99 113.62 115.86 3k5i n SER 304 Ca 0.09 0.59 0.11 0.00 1.01 0.00 0.00 58.87 60.67 3k5i n SER 304 Cb 0.10 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 3k5i n SER 304 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3k5i n LEU 305 N -1.84 1.78 -4.81 -3.43 4.77 -1.07 -1.31 117.00 111.08 3k5i n LEU 305 Ca -0.01 -0.70 -0.36 0.00 -0.03 0.00 0.00 56.01 54.92 3k5i n LEU 305 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 3k5i n LEU 305 CO 0.04 0.35 0.49 -1.61 -1.33 0.00 0.00 177.39 175.34 3k5i s GLU 306 N -2.58 4.30 -0.01 3.23 2.02 -0.84 -4.53 118.70 120.29 3k5i s GLU 306 Ca 0.16 0.97 -0.30 0.00 0.02 0.00 0.00 54.97 55.82 3k5i s GLU 306 Cb 0.17 -2.74 -0.05 0.00 0.10 0.00 0.00 34.13 31.62 3k5i s GLU 306 CO 0.63 0.30 1.33 0.42 0.02 0.00 0.00 175.26 177.96 3k5i s ILE 307 N -1.67 3.87 -0.02 -1.63 1.09 -1.26 -4.48 121.20 117.11 3k5i s ILE 307 Ca 0.48 1.25 -0.23 0.00 -1.10 0.00 0.00 60.65 61.06 3k5i s ILE 307 Cb -0.16 -3.81 -0.16 0.00 -1.06 0.00 0.00 42.46 37.28 3k5i s ILE 307 CO 0.20 0.01 1.03 0.03 -0.10 0.00 0.00 174.94 176.12 3k5i h ARG 308 N 7.60 -0.29 -3.94 2.79 3.08 0.01 -3.48 114.38 120.15 3k5i h ARG 308 Ca -0.37 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.59 3k5i h ARG 308 Cb 1.18 0.07 -0.14 0.00 0.08 0.00 0.00 29.97 31.16 3k5i h ARG 308 CO 0.89 0.09 -0.42 -0.65 -1.07 0.00 0.00 179.97 178.81 3k5i s GLN 309 N -3.96 0.93 0.42 0.04 -0.21 -1.26 -5.08 119.66 110.53 3k5i s GLN 309 Ca -0.13 -1.10 -0.25 0.00 0.02 0.00 0.00 55.36 53.89 3k5i s GLN 309 Cb 0.01 0.33 -0.08 0.00 1.00 0.00 0.00 33.01 34.27 3k5i s GLN 309 CO 0.50 -0.30 1.28 -2.14 -2.12 0.00 0.00 175.29 172.52 3k5i s PRO 310 N -3.92 3.90 0.13 2.91 0.02 -1.15 -4.86 135.00 132.04 3k5i s PRO 310 Ca 0.11 2.09 -0.02 0.00 0.02 0.00 0.00 61.00 63.20 3k5i s PRO 310 Cb 0.05 -2.68 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 3k5i s PRO 310 CO -0.06 -0.53 0.08 -1.54 -0.33 0.00 0.00 177.00 174.62 3k5i s SER 311 N -0.85 0.28 -0.04 2.53 1.04 -0.71 -2.00 113.70 113.95 3k5i s SER 311 Ca 0.58 -1.17 -0.01 0.00 0.48 0.00 0.00 55.95 55.83 3k5i s SER 311 Cb -0.37 0.31 0.03 0.00 0.10 0.00 0.00 66.02 66.09 3k5i s SER 311 CO 0.46 -0.74 0.04 -0.63 0.98 0.00 0.00 173.24 173.35 3k5i s ILE 312 N -4.04 0.00 0.04 -1.02 1.01 -0.57 -1.94 121.20 114.68 3k5i s ILE 312 Ca 0.23 0.32 -0.06 0.00 0.00 0.00 0.00 60.65 61.14 3k5i s ILE 312 Cb 0.07 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.28 3k5i s ILE 312 CO 0.01 0.18 0.29 -0.32 0.00 0.00 0.00 174.94 175.10 3k5i s MET 313 N 1.88 3.60 -0.10 2.79 1.75 -0.05 -1.87 119.30 127.31 3k5i s MET 313 Ca 0.02 -0.06 0.02 0.00 -1.25 0.00 0.00 55.69 54.42 3k5i s MET 313 Cb -0.12 -3.04 0.01 0.00 2.84 0.00 0.00 34.83 34.52 3k5i s MET 313 CO -0.03 0.61 -0.17 -1.17 -0.65 0.00 0.00 175.02 173.61 3k5i s LEU 314 N -1.92 1.81 0.64 4.11 2.96 0.54 -2.22 118.68 124.60 3k5i s LEU 314 Ca 0.30 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.66 3k5i s LEU 314 Cb -0.13 -1.11 -0.02 0.00 0.50 0.00 0.00 46.19 45.42 3k5i s LEU 314 CO 0.18 0.06 1.04 0.20 -1.32 0.00 0.00 176.35 176.51 3k5i s ASN 315 N 0.73 5.83 -0.25 3.68 0.01 -0.39 -0.99 114.94 123.56 3k5i s ASN 315 Ca -0.12 1.59 0.02 0.00 -0.71 0.00 0.00 52.86 53.65 3k5i s ASN 315 Cb -0.16 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 39.06 3k5i s ASN 315 CO 0.03 -1.14 -0.11 -0.63 -1.51 0.00 0.00 177.10 173.73 3k5i s ILE 316 N -2.93 2.20 -0.14 0.60 1.01 0.24 -4.87 121.20 117.31 3k5i s ILE 316 Ca 0.58 -1.54 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 3k5i s ILE 316 Cb -0.13 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 3k5i s ILE 316 CO 0.49 0.03 -0.07 -0.63 0.00 0.00 0.00 174.94 174.76 3k5i s ILE 317 N 1.13 3.60 0.41 2.92 -1.09 -1.26 -0.58 121.20 126.33 3k5i s ILE 317 Ca -0.07 -0.47 -0.24 0.00 -2.23 0.00 0.00 60.65 57.63 3k5i s ILE 317 Cb -0.19 -2.55 -0.11 0.00 -1.58 0.00 0.00 42.46 38.03 3k5i s ILE 317 CO -0.06 0.51 0.97 0.61 -1.23 0.00 0.00 174.94 175.74 3k5i n GLY 318 N 3.42 -0.32 0.00 6.18 0.00 0.27 -4.68 105.19 110.05 3k5i n GLY 318 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3k5i n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5i n GLY 319 N 1.24 5.06 0.06 -0.02 0.00 -1.26 0.63 105.19 110.90 3k5i n GLY 319 Ca 0.10 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 3k5i n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5i h ALA 320 N 1.00 0.09 -2.70 4.61 0.00 -1.81 -3.32 119.26 117.13 3k5i h ALA 320 Ca 0.00 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 54.29 3k5i h ALA 320 Cb 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.65 3k5i h ALA 320 CO 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 179.25 178.78 3k5i s ALA 321 N -6.09 3.56 -0.72 0.00 0.00 -1.26 -4.91 121.76 112.34 3k5i s ALA 321 Ca -0.13 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.35 3k5i s ALA 321 Cb 0.07 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.38 3k5i s ALA 321 CO 0.67 -0.50 0.11 -0.35 0.00 0.00 0.00 175.76 175.69 3k5i n PRO 322 N 4.94 0.00 0.00 0.00 -0.04 -1.26 0.13 135.00 138.77 3k5i n PRO 322 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 3k5i n PRO 322 Cb 0.50 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 3k5i n PRO 322 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3k5i n ASP 323 N -0.48 0.05 -0.11 3.54 5.68 -1.26 -4.52 116.55 119.45 3k5i n ASP 323 Ca 0.00 -0.20 -0.04 0.00 -0.50 0.00 0.00 54.79 54.05 3k5i n ASP 323 Cb 0.00 0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 40.36 3k5i n ASP 323 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3k5i h THR 324 N 0.00 0.00 -0.29 2.12 2.02 0.66 0.67 112.91 118.09 3k5i h THR 324 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 3k5i h THR 324 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 3k5i h THR 324 CO 0.00 0.00 0.84 1.12 0.37 0.00 0.00 175.52 177.85 3k5i h HIS 325 N -0.02 0.00 0.00 3.16 2.07 -1.84 0.83 115.15 119.35 3k5i h HIS 325 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 3k5i h HIS 325 Cb 0.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.12 3k5i h HIS 325 CO -0.91 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 175.23 3k5i n LEU 326 N -2.90 0.76 0.01 6.12 4.77 0.23 -2.28 117.00 123.72 3k5i n LEU 326 Ca 0.06 0.62 -0.21 0.00 -0.03 0.00 0.00 56.01 56.45 3k5i n LEU 326 Cb 0.94 -0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 3k5i n LEU 326 CO 0.12 -0.36 -0.29 1.56 -1.33 0.00 0.00 177.39 177.08 3k5i h GLN 327 N 0.00 0.24 -0.45 3.23 4.20 -0.89 -2.13 115.11 119.31 3k5i h GLN 327 Ca 0.00 -0.40 0.09 0.00 0.06 0.00 0.00 58.65 58.40 3k5i h GLN 327 Cb 0.57 0.15 -0.09 0.00 0.30 0.00 0.00 27.48 28.40 3k5i h GLN 327 CO 0.00 1.19 -0.18 0.00 -0.67 0.00 0.00 178.83 179.17 3k5i h ALA 328 N -0.04 0.18 -0.43 3.87 0.00 -1.52 0.67 119.26 121.99 3k5i h ALA 328 Ca -0.26 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3k5i h ALA 328 Cb 1.68 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 3k5i h ALA 328 CO 0.06 -0.52 0.06 0.00 0.00 0.00 0.00 179.25 178.85 3k5i h ALA 329 N 1.27 1.31 -0.20 0.00 0.00 -1.49 -2.41 119.26 117.75 3k5i h ALA 329 Ca 0.22 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3k5i h ALA 329 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3k5i h ALA 329 CO -0.50 0.48 -0.40 1.49 0.00 0.00 0.00 179.25 180.31 3k5i h GLU 330 N 0.63 0.46 -0.36 0.00 4.81 -0.07 -2.36 114.58 117.69 3k5i h GLU 330 Ca 0.14 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3k5i h GLU 330 Cb 0.30 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3k5i h GLU 330 CO 0.00 0.78 0.22 0.00 -0.73 0.00 0.00 179.01 179.29 3k5i h ALA 332 N 1.09 1.74 -0.96 0.00 0.00 -1.10 0.33 119.26 120.37 3k5i h ALA 332 Ca 0.13 0.09 0.29 0.00 0.00 0.00 0.00 54.91 55.42 3k5i h ALA 332 Cb 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.59 3k5i h ALA 332 CO -0.02 -0.14 0.45 -0.07 0.00 0.00 0.00 179.25 179.47 3k5i h LEU 333 N 0.69 0.34 -1.68 0.00 3.38 -0.91 0.45 115.31 117.58 3k5i h LEU 333 Ca 0.60 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.76 3k5i h LEU 333 Cb 1.02 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3k5i h LEU 333 CO -0.40 -0.14 0.00 -1.20 0.09 0.00 0.00 178.44 176.80 3k5i n SER 334 N -5.11 2.53 -4.75 -0.43 7.64 0.10 -4.91 113.62 108.69 3k5i n SER 334 Ca 0.28 -1.85 -0.40 0.00 1.01 0.00 0.00 58.87 57.91 3k5i n SER 334 Cb 0.87 -0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.87 3k5i n SER 334 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k5i s ILE 335 N -1.69 4.69 0.45 0.44 -1.09 0.15 -5.00 121.20 119.14 3k5i s ILE 335 Ca 0.35 1.62 -0.24 0.00 -2.23 0.00 0.00 60.65 60.15 3k5i s ILE 335 Cb 0.20 -4.11 -0.08 0.00 -1.58 0.00 0.00 42.46 36.89 3k5i s ILE 335 CO 0.29 0.39 1.29 -2.84 -1.23 0.00 0.00 174.94 172.84 3k5i s PRO 336 N -0.22 3.75 -0.49 2.79 0.02 -1.26 -3.02 135.00 136.57 3k5i s PRO 336 Ca 0.38 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.50 3k5i s PRO 336 Cb -0.21 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.73 3k5i s PRO 336 CO 0.23 -0.65 0.00 0.09 -0.33 0.00 0.00 177.00 176.34 3k5i n ASN 337 N -0.24 -5.58 -4.62 2.53 3.02 -1.26 -4.82 115.26 104.29 3k5i n ASN 337 Ca 0.06 0.11 -0.40 0.00 -0.03 0.00 0.00 54.58 54.32 3k5i n ASN 337 Cb 0.45 -3.48 -0.07 0.00 -0.61 0.00 0.00 39.78 36.07 3k5i n ASN 337 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k5i s ALA 338 N -1.50 3.60 -0.24 5.41 0.00 -1.17 -2.61 121.76 125.25 3k5i s ALA 338 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 3k5i s ALA 338 Cb 0.00 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 3k5i s ALA 338 CO 0.00 -0.81 0.22 0.45 0.00 0.00 0.00 175.76 175.62 3k5i s SER 339 N 1.50 6.17 -0.11 0.00 0.15 0.61 -4.93 113.70 117.09 3k5i s SER 339 Ca 0.25 0.18 -0.07 0.00 0.70 0.00 0.00 55.95 57.01 3k5i s SER 339 Cb -0.15 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 61.98 3k5i s SER 339 CO 0.09 0.01 0.14 -0.63 1.20 0.00 0.00 173.24 174.05 3k5i s ILE 340 N 1.27 5.50 -0.23 6.45 1.01 -1.26 -1.05 121.20 132.90 3k5i s ILE 340 Ca 0.10 0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 3k5i s ILE 340 Cb -0.14 -3.41 0.07 0.00 0.01 0.00 0.00 42.46 38.99 3k5i s ILE 340 CO 0.06 0.60 0.05 -1.00 0.00 0.00 0.00 174.94 174.65 3k5i s HIS 341 N -1.05 1.24 -0.03 3.97 3.76 -0.09 -5.02 115.29 118.06 3k5i s HIS 341 Ca 0.16 -1.10 -0.03 0.00 -0.15 0.00 0.00 55.06 53.93 3k5i s HIS 341 Cb -0.12 -1.20 -0.04 0.00 1.11 0.00 0.00 32.58 32.33 3k5i s HIS 341 CO 0.05 -0.69 0.16 -0.51 -0.85 0.00 0.00 174.74 172.90 3k5i s LEU 342 N 1.79 4.31 0.00 0.89 1.43 -1.26 -1.21 118.68 124.63 3k5i s LEU 342 Ca 0.01 0.35 0.28 0.00 -1.03 0.00 0.00 54.13 53.74 3k5i s LEU 342 Cb -0.17 -2.46 1.09 0.00 0.03 0.00 0.00 46.19 44.68 3k5i s LEU 342 CO -0.13 0.29 1.78 -1.22 0.23 0.00 0.00 176.35 177.31 3k5i n TYR 343 N 1.19 0.00 -3.51 0.29 0.53 -0.17 -4.94 117.16 110.55 3k5i n TYR 343 Ca -0.13 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.50 3k5i n TYR 343 Cb 0.53 -0.24 0.04 0.00 -1.03 0.00 0.00 39.34 38.65 3k5i n TYR 343 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3k5i n SER 344 N -1.10 -5.52 -0.15 7.72 2.88 -1.26 -4.64 113.62 111.55 3k5i n SER 344 Ca 0.12 -0.53 0.13 0.00 -1.33 0.00 0.00 58.87 57.26 3k5i n SER 344 Cb 0.30 -4.42 0.38 0.00 -0.75 0.00 0.00 64.21 59.73 3k5i n SER 344 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3k5i n LYS 345 N -4.49 0.57 0.00 -1.46 5.02 -1.26 -4.49 118.16 112.04 3k5i n LYS 345 Ca -0.02 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 3k5i n LYS 345 Cb 0.56 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 3k5i n LYS 345 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k5i n GLY 346 N 1.38 1.93 3.57 0.72 0.00 -1.26 -4.75 105.19 106.78 3k5i n GLY 346 Ca 0.11 -0.41 -0.53 0.00 0.00 0.00 0.00 46.02 45.19 3k5i n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5i n ALA 347 N 10.88 0.57 -1.84 4.61 0.00 -1.26 -4.89 120.51 128.58 3k5i n ALA 347 Ca 0.00 0.16 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 3k5i n ALA 347 Cb 0.00 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 16.98 3k5i n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k5i s ALA 348 N 5.42 3.33 0.02 0.00 0.00 -1.26 -5.06 121.76 124.21 3k5i s ALA 348 Ca 1.03 0.63 0.05 0.00 0.00 0.00 0.00 51.96 53.67 3k5i s ALA 348 Cb -0.93 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 18.94 3k5i s ALA 348 CO 0.56 0.15 -0.14 0.15 0.00 0.00 0.00 175.76 176.48 3k5i s LYS 349 N -0.98 1.00 0.04 0.00 1.02 -1.26 -4.72 119.74 114.84 3k5i s LYS 349 Ca 0.42 -0.67 -0.36 0.00 0.02 0.00 0.00 55.97 55.38 3k5i s LYS 349 Cb -0.26 -1.00 -0.15 0.00 -0.52 0.00 0.00 37.83 35.90 3k5i s LYS 349 CO 0.32 0.26 1.54 -2.30 -0.92 0.00 0.00 175.35 174.24 3k5i n PRO 350 N 2.18 1.59 -1.01 -1.68 -0.02 -1.25 0.74 135.00 135.55 3k5i n PRO 350 Ca -0.17 0.57 -0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3k5i n PRO 350 Cb 0.55 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3k5i n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k5i n GLY 351 N 3.27 0.43 3.79 -1.23 0.00 0.20 -4.90 105.19 106.75 3k5i n GLY 351 Ca 0.20 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3k5i n GLY 351 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k5i s ARG 352 N -0.56 4.45 -0.64 1.61 3.52 0.23 -4.67 118.95 122.88 3k5i s ARG 352 Ca 0.00 1.06 -0.27 0.00 -0.13 0.00 0.00 55.73 56.39 3k5i s ARG 352 Cb 0.00 -3.09 0.03 0.00 -1.56 0.00 0.00 34.95 30.33 3k5i s ARG 352 CO 0.00 0.49 1.20 0.15 -0.81 0.00 0.00 175.30 176.33 3k5i s LYS 353 N -1.50 3.36 0.01 5.12 1.02 -1.26 0.93 119.74 127.43 3k5i s LYS 353 Ca 0.39 -0.01 0.22 0.00 0.02 0.00 0.00 55.97 56.59 3k5i s LYS 353 Cb -0.20 -4.09 -0.02 0.00 -0.52 0.00 0.00 37.83 33.00 3k5i s LYS 353 CO 0.24 -1.85 0.99 -1.33 -0.92 0.00 0.00 175.35 172.48 3k5i n MET 354 N 8.70 0.16 0.00 1.68 2.81 0.26 -4.96 117.12 125.76 3k5i n MET 354 Ca 0.05 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 3k5i n MET 354 Cb 0.49 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 3k5i n MET 354 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k5i n GLY 355 N 1.43 -0.90 3.24 3.03 0.00 -1.07 -1.00 105.19 109.93 3k5i n GLY 355 Ca 0.03 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 3k5i n GLY 355 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3k5i s HIS 356 N -2.00 0.11 -0.10 1.61 -0.00 -0.35 0.80 115.29 115.36 3k5i s HIS 356 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 55.06 54.55 3k5i s HIS 356 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 32.58 32.60 3k5i s HIS 356 CO 0.00 -0.59 -0.08 0.42 -0.00 0.00 0.00 174.74 174.49 3k5i s ILE 357 N -3.86 1.02 -0.16 -5.38 -1.09 -0.16 -0.92 121.20 110.65 3k5i s ILE 357 Ca 0.06 -0.31 -0.05 0.00 -2.23 0.00 0.00 60.65 58.12 3k5i s ILE 357 Cb 0.04 -1.01 -0.03 0.00 -1.58 0.00 0.00 42.46 39.88 3k5i s ILE 357 CO -0.10 0.36 -0.01 -0.89 -1.23 0.00 0.00 174.94 173.07 3k5i s THR 358 N 1.45 4.16 -0.16 2.92 2.01 -0.21 -0.34 115.64 125.46 3k5i s THR 358 Ca -0.00 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 61.75 3k5i s THR 358 Cb -0.13 -2.83 0.01 0.00 0.01 0.00 0.00 72.50 69.55 3k5i s THR 358 CO -0.05 0.49 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.49 3k5i s VAL 359 N 0.30 2.24 0.36 3.82 1.01 -0.78 -0.28 120.40 127.07 3k5i s VAL 359 Ca -0.01 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.14 3k5i s VAL 359 Cb -0.14 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3k5i s VAL 359 CO 0.02 0.53 0.29 0.42 0.00 0.00 0.00 175.10 176.36 3k5i s THR 360 N 1.00 3.14 0.04 3.92 -4.23 -1.07 -1.50 115.64 116.93 3k5i s THR 360 Ca -0.02 -1.43 -0.28 0.00 -1.18 0.00 0.00 61.69 58.78 3k5i s THR 360 Cb -0.15 -3.09 0.09 0.00 1.34 0.00 0.00 72.50 70.70 3k5i s THR 360 CO -0.05 -0.12 0.88 0.00 -0.54 0.00 0.00 174.62 174.80 3k5i s ALA 361 N -2.39 -1.77 0.26 3.99 0.00 -0.85 -4.76 121.76 116.25 3k5i s ALA 361 Ca 0.42 0.78 0.29 0.00 0.00 0.00 0.00 51.96 53.45 3k5i s ALA 361 Cb -0.04 0.50 1.30 0.00 0.00 0.00 0.00 23.12 24.88 3k5i s ALA 361 CO 0.26 -0.77 1.98 -1.00 0.00 0.00 0.00 175.76 176.23 3k5i h PRO 362 N 2.00 0.00 -4.80 0.00 0.13 -1.96 -3.05 132.00 124.31 3k5i h PRO 362 Ca -0.23 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.58 3k5i h PRO 362 Cb 1.24 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.16 3k5i h PRO 362 CO 0.30 0.13 -0.75 0.95 -0.23 0.00 0.00 178.00 178.40 3k5i s THR 363 N -3.88 0.72 0.31 1.56 -4.23 -1.26 -4.44 115.64 104.42 3k5i s THR 363 Ca -0.01 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 3k5i s THR 363 Cb 0.11 -0.79 0.22 0.00 1.34 0.00 0.00 72.50 73.39 3k5i s THR 363 CO 0.58 -0.35 1.94 -0.03 -0.54 0.00 0.00 174.62 176.22 3k5i h MET 364 N 4.38 0.89 -0.09 3.99 4.05 -1.86 -1.72 114.93 124.56 3k5i h MET 364 Ca -0.37 -0.10 0.02 0.00 -0.28 0.00 0.00 59.70 58.98 3k5i h MET 364 Cb 1.20 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.80 3k5i h MET 364 CO 0.41 0.66 -0.05 1.25 0.23 0.00 0.00 176.91 179.41 3k5i h HIS 365 N 0.90 -0.12 -0.33 1.39 -0.00 -1.97 0.18 115.15 115.20 3k5i h HIS 365 Ca 0.23 0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.66 3k5i h HIS 365 Cb 0.03 0.07 -0.05 0.00 -0.00 0.00 0.00 27.41 27.46 3k5i h HIS 365 CO 0.01 -0.08 0.03 1.49 -0.00 0.00 0.00 177.93 179.37 3k5i h GLU 366 N -0.05 0.13 -0.75 5.26 4.81 -1.77 -2.14 114.58 120.07 3k5i h GLU 366 Ca 0.06 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3k5i h GLU 366 Cb 0.13 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 3k5i h GLU 366 CO -0.13 0.09 0.49 0.00 -0.73 0.00 0.00 179.01 178.73 3k5i h ALA 367 N 1.27 1.56 -0.32 2.92 0.00 -0.60 -2.23 119.26 121.85 3k5i h ALA 367 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3k5i h ALA 367 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3k5i h ALA 367 CO -0.24 0.36 0.12 0.93 0.00 0.00 0.00 179.25 180.43 3k5i h GLU 368 N 0.91 0.48 0.35 0.00 5.08 -0.05 -0.60 114.58 120.76 3k5i h GLU 368 Ca 0.30 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3k5i h GLU 368 Cb 0.05 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3k5i h GLU 368 CO -0.09 0.50 -0.47 1.15 -1.00 0.00 0.00 179.01 179.10 3k5i h THR 369 N 0.37 0.08 -0.35 1.13 2.02 -0.97 -0.65 112.91 114.54 3k5i h THR 369 Ca 0.11 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.36 3k5i h THR 369 Cb 0.20 0.08 -0.07 0.00 -1.74 0.00 0.00 68.15 66.61 3k5i h THR 369 CO -0.01 0.00 -0.15 0.45 0.37 0.00 0.00 175.52 176.18 3k5i h HIS 370 N -0.86 -0.38 0.00 3.16 3.86 -1.24 -2.26 115.15 117.42 3k5i h HIS 370 Ca -0.03 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3k5i h HIS 370 Cb 0.79 0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.48 3k5i h HIS 370 CO -0.30 -0.23 0.00 0.97 0.86 0.00 0.00 177.93 179.23 3k5i h ILE 371 N -0.09 0.00 -0.93 2.45 2.10 -0.93 -3.38 117.51 116.72 3k5i h ILE 371 Ca 0.17 -0.57 0.21 0.00 1.08 0.00 0.00 64.86 65.76 3k5i h ILE 371 Cb 0.36 1.51 -0.17 0.00 -1.09 0.00 0.00 36.82 37.42 3k5i h ILE 371 CO -0.41 0.00 -0.14 -0.61 -1.08 0.00 0.00 178.15 175.92 3k5i h GLN 372 N 0.00 0.01 -0.63 2.19 5.75 -0.49 0.50 115.11 122.44 3k5i h GLN 372 Ca 0.00 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 3k5i h GLN 372 Cb 0.64 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.16 3k5i h GLN 372 CO 0.00 0.01 0.26 -1.35 -2.65 0.00 0.00 178.83 175.10 3k5i h PRO 373 N 0.01 0.92 -0.46 -2.39 0.11 -1.78 0.20 132.00 128.61 3k5i h PRO 373 Ca 0.48 -0.14 -0.13 0.00 0.11 0.00 0.00 66.00 66.32 3k5i h PRO 373 Cb 0.83 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 3k5i h PRO 373 CO -0.92 0.75 -0.24 1.25 -0.21 0.00 0.00 178.00 178.64 3k5i h LEU 374 N 0.91 0.99 -1.05 2.35 5.85 -1.22 0.30 115.31 123.44 3k5i h LEU 374 Ca 0.21 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 3k5i h LEU 374 Cb 0.17 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3k5i h LEU 374 CO -0.02 1.17 0.08 0.40 -0.34 0.00 0.00 178.44 179.74 3k5i h ILE 375 N 0.83 1.22 -0.22 4.05 2.04 -0.15 -0.48 117.51 124.80 3k5i h ILE 375 Ca 0.10 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 3k5i h ILE 375 Cb 0.81 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3k5i h ILE 375 CO 0.07 0.31 0.02 0.44 0.00 0.00 0.00 178.15 178.98 3k5i h ASP 376 N 0.73 0.36 -0.75 1.72 3.32 0.22 0.96 116.42 122.98 3k5i h ASP 376 Ca 0.16 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 3k5i h ASP 376 Cb 0.33 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3k5i h ASP 376 CO 0.00 0.55 0.34 0.58 -1.72 0.00 0.00 179.24 179.00 3k5i h VAL 377 N 0.15 1.25 -0.11 -1.35 2.07 -0.24 0.71 116.25 118.72 3k5i h VAL 377 Ca 0.06 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 3k5i h VAL 377 Cb 0.36 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3k5i h VAL 377 CO 0.01 0.30 -0.28 0.58 0.02 0.00 0.00 177.57 178.20 3k5i h VAL 378 N 1.07 1.25 -0.19 2.57 2.07 -0.78 -1.29 116.25 120.94 3k5i h VAL 378 Ca 0.26 -1.16 -0.14 0.00 0.82 0.00 0.00 66.70 66.47 3k5i h VAL 378 Cb 0.15 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3k5i h VAL 378 CO -0.03 0.35 -0.48 0.44 0.02 0.00 0.00 177.57 177.87 3k5i h ASP 379 N 0.19 0.55 0.10 0.57 3.32 0.41 -2.33 116.42 119.23 3k5i h ASP 379 Ca 0.03 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 3k5i h ASP 379 Cb 0.60 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3k5i h ASP 379 CO 0.04 0.94 -0.05 0.03 -1.72 0.00 0.00 179.24 178.49 3k5i h ARG 380 N 0.40 -0.13 -0.54 3.56 3.08 0.18 -3.17 114.38 117.77 3k5i h ARG 380 Ca 0.02 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3k5i h ARG 380 Cb 0.99 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 3k5i h ARG 380 CO 0.09 0.08 0.35 0.82 -1.07 0.00 0.00 179.97 180.23 3k5i h ILE 381 N -0.31 1.14 0.00 2.04 1.08 -1.25 -3.52 117.51 116.70 3k5i h ILE 381 Ca -0.01 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 3k5i h ILE 381 Cb 0.26 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 3k5i h ILE 381 CO 0.02 0.14 0.00 0.54 -0.69 0.00 0.00 178.15 178.16