#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 0.24 -0.65 1.12 5.08 -2.02 0.11 115.95 119.83 3k5i h TRP 2 Ca 0.00 0.01 -0.18 0.00 1.08 0.00 0.00 58.89 59.79 3k5i h TRP 2 Cb 0.00 -0.08 -0.11 0.00 -3.00 0.00 0.00 29.16 25.97 3k5i h TRP 2 CO 0.00 0.13 0.20 0.27 -1.28 0.00 0.00 178.44 177.76 3k5i n ASN 3 N -4.47 4.60 0.12 0.11 6.94 -1.26 -4.23 115.26 117.06 3k5i n ASN 3 Ca 0.05 -3.24 0.12 0.00 -0.02 0.00 0.00 54.58 51.49 3k5i n ASN 3 Cb 0.29 -0.71 0.10 0.00 -2.36 0.00 0.00 39.78 37.10 3k5i n ASN 3 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 3k5i h SER 4 N 2.50 0.00 -4.24 0.53 0.02 -1.12 -3.41 113.55 107.83 3k5i h SER 4 Ca 0.22 -0.06 -0.52 0.00 -0.84 0.00 0.00 61.79 60.59 3k5i h SER 4 Cb 2.18 0.00 0.15 0.00 0.14 0.00 0.00 62.40 64.86 3k5i h SER 4 CO 0.65 0.03 0.33 -0.13 -1.14 0.00 0.00 176.83 176.57 3k5i s ARG 5 N -3.27 2.09 -0.13 3.45 3.00 -1.26 -4.92 118.95 117.92 3k5i s ARG 5 Ca 0.03 1.47 -0.00 0.00 0.00 0.00 0.00 55.73 57.23 3k5i s ARG 5 Cb 0.10 -1.86 -0.02 0.00 0.00 0.00 0.00 34.95 33.18 3k5i s ARG 5 CO 0.74 -1.81 -0.13 0.15 0.00 0.00 0.00 175.30 174.25 3k5i s LYS 6 N -4.37 3.40 -0.28 3.54 1.02 -1.26 -3.82 119.74 117.97 3k5i s LYS 6 Ca 0.67 -0.68 -0.08 0.00 0.02 0.00 0.00 55.97 55.90 3k5i s LYS 6 Cb -0.23 -2.64 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 3k5i s LYS 6 CO 0.50 0.22 0.11 0.08 -0.92 0.00 0.00 175.35 175.34 3k5i s VAL 7 N 0.35 4.43 -0.18 3.17 1.01 0.56 -1.05 120.40 128.67 3k5i s VAL 7 Ca -0.11 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 3k5i s VAL 7 Cb -0.16 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 3k5i s VAL 7 CO 0.06 0.18 0.11 -0.83 0.00 0.00 0.00 175.10 174.62 3k5i s GLY 8 N 1.60 2.02 -0.05 4.51 0.00 -0.91 0.85 107.32 115.34 3k5i s GLY 8 Ca 0.05 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.11 3k5i s GLY 8 CO 0.05 0.05 -0.14 0.54 0.00 0.00 0.00 173.10 173.60 3k5i s VAL 9 N 0.18 1.23 -0.56 1.40 0.11 -0.76 -0.08 120.40 121.92 3k5i s VAL 9 Ca 0.08 -0.57 -0.26 0.00 -2.93 0.00 0.00 61.98 58.29 3k5i s VAL 9 Cb -0.11 -1.09 0.04 0.00 -1.53 0.00 0.00 36.38 33.68 3k5i s VAL 9 CO -0.01 0.37 1.05 -0.76 -3.33 0.00 0.00 175.10 172.42 3k5i s LEU 10 N 0.34 3.82 0.00 2.54 1.43 0.34 -0.58 118.68 126.57 3k5i s LEU 10 Ca -0.09 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 3k5i s LEU 10 Cb -0.13 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.10 3k5i s LEU 10 CO 0.03 -1.33 0.00 0.61 0.23 0.00 0.00 176.35 175.89 3k5i n GLY 11 N 5.09 2.89 1.67 -3.19 0.00 -0.55 -0.98 105.19 110.11 3k5i n GLY 11 Ca 0.05 -1.38 -0.16 0.00 0.00 0.00 0.00 46.02 44.53 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 1.35 5.98 0.00 -0.02 0.00 -1.26 -4.61 105.19 106.63 3k5i n GLY 12 Ca 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.81 -0.51 0.36 -0.02 0.00 -1.26 -0.88 105.19 102.07 3k5i n GLY 13 Ca 0.37 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 0.42 0.35 1.61 -0.00 -1.95 -2.17 115.11 113.37 3k5i h GLN 14 Ca 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 3k5i h GLN 14 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 27.39 3k5i h GLN 14 CO 0.00 0.28 -0.17 -0.07 -0.00 0.00 0.00 178.83 178.87 3k5i h LEU 15 N 0.43 -0.40 -0.99 0.06 3.38 -1.93 -2.76 115.31 113.10 3k5i h LEU 15 Ca 0.30 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.26 3k5i h LEU 15 Cb 0.58 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 3k5i h LEU 15 CO -0.09 -0.12 0.63 1.23 0.09 0.00 0.00 178.44 180.18 3k5i h GLY 16 N -0.67 1.57 0.51 0.83 0.00 -1.73 -1.65 103.07 101.93 3k5i h GLY 16 Ca -0.05 -0.44 0.08 0.00 0.00 0.00 0.00 47.33 46.92 3k5i h GLY 16 CO 0.08 0.24 0.27 -0.09 0.00 0.00 0.00 176.54 177.04 3k5i h ARG 17 N 1.07 0.48 0.00 4.80 2.43 -1.35 1.40 114.38 123.21 3k5i h ARG 17 Ca 0.46 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.56 3k5i h ARG 17 Cb 0.33 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3k5i h ARG 17 CO -0.22 0.32 -0.22 0.52 -1.51 0.00 0.00 179.97 178.86 3k5i h MET 18 N 0.49 0.00 0.17 0.20 2.86 -1.13 0.33 114.93 117.85 3k5i h MET 18 Ca 0.29 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 3k5i h MET 18 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3k5i h MET 18 CO -0.25 0.22 -0.08 1.25 1.06 0.00 0.00 176.91 179.11 3k5i h LEU 19 N 0.00 -0.19 -1.32 1.22 5.85 0.08 -1.98 115.31 118.97 3k5i h LEU 19 Ca -0.00 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 3k5i h LEU 19 Cb 0.87 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 3k5i h LEU 19 CO 0.03 0.32 0.24 0.58 -0.34 0.00 0.00 178.44 179.27 3k5i h VAL 20 N -0.79 1.17 -0.16 1.05 2.07 0.20 -1.69 116.25 118.10 3k5i h VAL 20 Ca -0.02 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.05 3k5i h VAL 20 Cb 0.52 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3k5i h VAL 20 CO 0.04 0.20 -0.06 -0.33 0.02 0.00 0.00 177.57 177.44 3k5i h GLU 21 N 0.71 -0.03 -0.91 1.57 5.08 -0.25 -0.75 114.58 120.00 3k5i h GLU 21 Ca 0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3k5i h GLU 21 Cb 0.08 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 3k5i h GLU 21 CO -0.02 -0.02 0.52 0.77 -1.00 0.00 0.00 179.01 179.26 3k5i h SER 22 N -0.03 1.12 0.68 1.42 0.02 -0.59 -2.75 113.55 113.43 3k5i h SER 22 Ca 0.08 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 3k5i h SER 22 Cb 0.15 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3k5i h SER 22 CO -0.18 0.88 -0.31 0.00 -1.14 0.00 0.00 176.83 176.08 3k5i h ALA 23 N 1.29 1.11 -0.28 3.77 0.00 -0.97 -2.80 119.26 121.38 3k5i h ALA 23 Ca 0.32 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3k5i h ALA 23 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3k5i h ALA 23 CO -0.06 0.39 -0.05 -0.91 0.00 0.00 0.00 179.25 178.62 3k5i h ASN 24 N 0.00 0.53 -0.96 0.00 2.35 -0.86 1.26 115.58 117.89 3k5i h ASN 24 Ca -0.00 -0.35 0.17 0.00 -0.55 0.00 0.00 56.30 55.57 3k5i h ASN 24 Cb 0.73 -0.14 -0.09 0.00 0.05 0.00 0.00 38.32 38.87 3k5i h ASN 24 CO 0.04 0.76 0.61 0.03 -1.65 0.00 0.00 177.43 177.21 3k5i h ARG 25 N 0.29 0.71 -0.05 0.81 2.47 -1.25 0.79 114.38 118.15 3k5i h ARG 25 Ca 0.07 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3k5i h ARG 25 Cb 0.52 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 3k5i h ARG 25 CO 0.02 0.47 0.00 1.28 0.56 0.00 0.00 179.97 182.30 3k5i n LEU 26 N -4.64 2.42 -3.45 3.04 4.77 -1.10 -4.94 117.00 113.09 3k5i n LEU 26 Ca 0.21 -0.83 -0.23 0.00 -0.03 0.00 0.00 56.01 55.13 3k5i n LEU 26 Cb 0.53 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.68 3k5i n LEU 26 CO 0.26 0.42 0.23 0.59 -1.33 0.00 0.00 177.39 177.56 3k5i n ASN 27 N 0.88 -6.02 -4.86 -1.43 5.03 0.27 -4.95 115.26 104.19 3k5i n ASN 27 Ca 0.16 -0.52 -0.36 0.00 0.87 0.00 0.00 54.58 54.73 3k5i n ASN 27 Cb 0.50 -4.84 -0.06 0.00 -1.02 0.00 0.00 39.78 34.36 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 -3.31 5.37 -0.12 2.41 1.01 0.40 -4.90 121.20 122.07 3k5i s ILE 28 Ca 0.54 0.11 -0.29 0.00 0.00 0.00 0.00 60.65 61.00 3k5i s ILE 28 Cb -0.24 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 3k5i s ILE 28 CO 0.70 0.58 1.05 -1.58 0.00 0.00 0.00 174.94 175.68 3k5i s GLN 29 N -1.15 4.38 -0.17 2.79 0.74 -1.25 -4.36 119.66 120.64 3k5i s GLN 29 Ca 0.17 1.44 -0.02 0.00 0.05 0.00 0.00 55.36 56.99 3k5i s GLN 29 Cb -0.12 -3.57 -0.01 0.00 1.10 0.00 0.00 33.01 30.41 3k5i s GLN 29 CO 0.06 -0.40 -0.08 0.08 -0.55 0.00 0.00 175.29 174.40 3k5i s VAL 30 N 2.30 3.32 -0.37 1.34 1.01 -1.26 -0.33 120.40 126.41 3k5i s VAL 30 Ca 0.49 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 3k5i s VAL 30 Cb -0.19 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.77 3k5i s VAL 30 CO 0.16 0.48 0.19 0.20 0.00 0.00 0.00 175.10 176.13 3k5i s ASN 31 N 0.85 5.66 -0.17 3.32 0.01 0.25 -4.75 114.94 120.11 3k5i s ASN 31 Ca -0.02 -1.01 -0.25 0.00 -0.71 0.00 0.00 52.86 50.86 3k5i s ASN 31 Cb -0.15 -2.00 -0.01 0.00 0.41 0.00 0.00 41.25 39.50 3k5i s ASN 31 CO 0.01 -0.37 0.83 -0.69 -1.51 0.00 0.00 177.10 175.36 3k5i s VAL 32 N 1.53 4.88 -0.44 1.60 1.01 -1.26 -1.84 120.40 125.88 3k5i s VAL 32 Ca 0.01 1.62 -0.19 0.00 0.00 0.00 0.00 61.98 63.42 3k5i s VAL 32 Cb -0.19 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.09 3k5i s VAL 32 CO 0.06 0.02 0.56 -0.22 0.00 0.00 0.00 175.10 175.52 3k5i s LEU 33 N 2.19 4.73 0.00 3.92 2.96 0.25 -2.21 118.68 130.52 3k5i s LEU 33 Ca 0.38 -0.58 -0.18 0.00 -0.22 0.00 0.00 54.13 53.53 3k5i s LEU 33 Cb -0.16 -2.55 0.06 0.00 0.50 0.00 0.00 46.19 44.04 3k5i s LEU 33 CO 0.12 -0.73 0.88 -0.67 -1.32 0.00 0.00 176.35 174.63 3k5i n ASP 34 N 6.00 -1.48 -2.88 3.68 -0.08 -0.91 -1.49 116.55 119.38 3k5i n ASP 34 Ca -0.05 -1.78 0.00 0.00 -1.51 0.00 0.00 54.79 51.46 3k5i n ASP 34 Cb 0.47 2.41 0.00 0.00 2.34 0.00 0.00 41.12 46.34 3k5i n ASP 34 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k5i n ALA 35 N -1.09 0.00 -2.16 -1.67 0.00 -0.89 0.41 120.51 115.10 3k5i n ALA 35 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.92 3k5i n ALA 35 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 3k5i n ALA 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k5i s ASP 36 N -1.79 7.46 -1.30 0.00 1.01 -1.26 -4.30 116.67 116.49 3k5i s ASP 36 Ca 0.00 1.74 -0.05 0.00 0.71 0.00 0.00 52.55 54.96 3k5i s ASP 36 Cb 0.00 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.38 3k5i s ASP 36 CO 0.00 0.02 1.06 -0.46 0.21 0.00 0.00 175.17 176.00 3k5i n ASN 37 N 2.42 -4.04 -4.85 0.27 0.23 -1.26 -5.00 115.26 103.03 3k5i n ASN 37 Ca -0.00 -0.61 -0.32 0.00 -0.53 0.00 0.00 54.58 53.12 3k5i n ASN 37 Cb 0.49 -4.93 -0.04 0.00 -2.08 0.00 0.00 39.78 33.21 3k5i n ASN 37 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3k5i s SER 38 N -3.84 6.65 0.20 0.53 1.04 -1.26 -4.78 113.70 112.25 3k5i s SER 38 Ca 0.30 1.41 -0.03 0.00 0.48 0.00 0.00 55.95 58.11 3k5i s SER 38 Cb -0.13 -2.44 0.41 0.00 0.10 0.00 0.00 66.02 63.96 3k5i s SER 38 CO 0.74 -0.45 1.09 -2.65 0.98 0.00 0.00 173.24 172.95 3k5i n PRO 39 N -1.20 -0.06 0.08 4.02 -0.02 -1.06 -0.12 135.00 136.65 3k5i n PRO 39 Ca 0.05 1.06 -0.02 0.00 -2.02 0.00 0.00 63.50 62.58 3k5i n PRO 39 Cb 0.54 -1.63 0.24 0.00 -0.02 0.00 0.00 33.50 32.62 3k5i n PRO 39 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k5i h ALA 40 N 1.39 1.15 0.00 3.55 0.00 -1.18 -2.45 119.26 121.73 3k5i h ALA 40 Ca 0.37 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3k5i h ALA 40 Cb 0.66 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3k5i h ALA 40 CO -0.69 0.56 -0.08 0.87 0.00 0.00 0.00 179.25 179.90 3k5i h LYS 41 N 0.24 0.00 0.00 0.00 1.57 -0.75 -3.00 116.57 114.63 3k5i h LYS 41 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3k5i h LYS 41 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 3k5i h LYS 41 CO 0.06 0.08 0.00 1.96 -0.57 0.00 0.00 179.45 180.98 3k5i h GLN 42 N 0.00 0.00 -0.10 3.15 4.20 -0.64 -1.82 115.11 119.91 3k5i h GLN 42 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 3k5i h GLN 42 Cb 0.99 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 3k5i h GLN 42 CO 0.01 0.00 -0.13 0.44 -0.67 0.00 0.00 178.83 178.48 3k5i n ILE 43 N -2.89 2.13 -3.50 2.54 -5.35 -1.13 -4.82 119.36 106.34 3k5i n ILE 43 Ca -0.01 -2.50 -0.29 0.00 -0.27 0.00 0.00 62.75 59.68 3k5i n ILE 43 Cb 0.14 -0.25 -0.12 0.00 -1.74 0.00 0.00 39.64 37.66 3k5i n ILE 43 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3k5i s SER 44 N -2.75 2.75 -1.37 7.28 0.15 -0.68 -4.98 113.70 114.10 3k5i s SER 44 Ca 0.37 -2.53 -0.16 0.00 0.70 0.00 0.00 55.95 54.33 3k5i s SER 44 Cb 0.33 -0.55 0.06 0.00 -1.71 0.00 0.00 66.02 64.15 3k5i s SER 44 CO 0.01 -0.26 1.97 0.00 1.20 0.00 0.00 173.24 176.16 3k5i n ALA 45 N 3.59 4.56 -3.03 5.45 0.00 -1.26 -4.87 120.51 124.95 3k5i n ALA 45 Ca 0.16 -3.89 -0.10 0.00 0.00 0.00 0.00 53.44 49.61 3k5i n ALA 45 Cb 0.39 -3.54 -0.05 0.00 0.00 0.00 0.00 19.45 16.25 3k5i n ALA 45 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3k5i s HIS 46 N 3.56 -0.11 -1.47 0.00 -3.43 -1.26 -5.08 115.29 107.51 3k5i s HIS 46 Ca 0.50 -0.22 0.21 0.00 -0.80 0.00 0.00 55.06 54.75 3k5i s HIS 46 Cb 0.09 0.25 1.10 0.00 -1.43 0.00 0.00 32.58 32.58 3k5i s HIS 46 CO -0.01 -0.75 1.69 -0.40 -2.00 0.00 0.00 174.74 173.27 3k5i n ASP 47 N -0.25 0.00 0.19 7.38 5.75 -1.26 -3.92 116.55 124.44 3k5i n ASP 47 Ca -0.14 -0.07 0.06 0.00 -0.01 0.00 0.00 54.79 54.63 3k5i n ASP 47 Cb 0.63 -0.26 0.35 0.00 -1.03 0.00 0.00 41.12 40.81 3k5i n ASP 47 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3k5i h GLY 48 N 3.53 0.00 -1.01 6.12 0.00 -1.96 -3.45 103.07 106.30 3k5i h GLY 48 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.90 3k5i h GLY 48 CO 0.00 0.00 0.04 0.30 0.00 0.00 0.00 176.54 176.88 3k5i s HIS 49 N -3.64 1.29 -0.05 5.60 3.76 -1.25 -4.68 115.29 116.32 3k5i s HIS 49 Ca -0.00 1.02 0.03 0.00 -0.15 0.00 0.00 55.06 55.96 3k5i s HIS 49 Cb 0.11 -3.13 0.01 0.00 1.11 0.00 0.00 32.58 30.68 3k5i s HIS 49 CO 0.68 -3.82 -0.13 0.08 -0.85 0.00 0.00 174.74 170.70 3k5i s VAL 50 N -2.58 1.17 -0.34 -0.90 1.01 -0.94 -4.93 120.40 112.89 3k5i s VAL 50 Ca 0.68 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.92 3k5i s VAL 50 Cb -0.22 -1.04 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 3k5i s VAL 50 CO 0.62 0.35 0.64 -0.89 0.00 0.00 0.00 175.10 175.82 3k5i s THR 51 N 0.34 4.90 -0.78 3.92 2.01 -1.25 -2.15 115.64 122.63 3k5i s THR 51 Ca -0.08 0.69 0.00 0.00 0.31 0.00 0.00 61.69 62.61 3k5i s THR 51 Cb -0.13 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.33 3k5i s THR 51 CO 0.03 -0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 3k5i n GLY 52 N 4.58 -1.18 3.33 4.40 0.00 0.16 -4.87 105.19 111.62 3k5i n GLY 52 Ca -0.01 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 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 -4.00 3.76 0.00 1.61 0.15 -1.26 -2.10 113.70 111.86 3k5i s SER 53 Ca 0.00 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.29 3k5i s SER 53 Cb 0.00 -1.55 0.08 0.00 -1.71 0.00 0.00 66.02 62.84 3k5i s SER 53 CO 0.00 0.16 1.06 2.22 1.20 0.00 0.00 173.24 177.89 3k5i n PHE 54 N 3.52 0.10 -0.01 3.44 -1.74 -1.26 -1.52 117.46 119.98 3k5i n PHE 54 Ca -0.18 -0.05 0.05 0.00 -0.56 0.00 0.00 57.45 56.71 3k5i n PHE 54 Cb 0.53 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.45 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 -0.29 0.40 -4.57 3.97 4.76 -1.26 -2.98 118.16 118.18 3k5i n LYS 55 Ca 0.03 -0.09 -0.33 0.00 -2.87 0.00 0.00 58.31 55.04 3k5i n LYS 55 Cb 0.06 -1.24 -0.13 0.00 -1.84 0.00 0.00 35.03 31.88 3k5i n LYS 55 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3k5i s GLU 56 N -2.69 3.50 0.15 1.97 2.02 -0.58 -4.79 118.70 118.29 3k5i s GLU 56 Ca -0.04 -0.59 -0.28 0.00 0.02 0.00 0.00 54.97 54.08 3k5i s GLU 56 Cb 0.06 -2.78 -0.02 0.00 0.10 0.00 0.00 34.13 31.50 3k5i s GLU 56 CO 0.42 0.26 1.57 -0.09 0.02 0.00 0.00 175.26 177.44 3k5i h ARG 57 N 6.61 -0.31 -0.14 1.61 2.43 -1.94 -2.84 114.38 119.80 3k5i h ARG 57 Ca -0.30 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.94 3k5i h ARG 57 Cb 1.20 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.75 3k5i h ARG 57 CO 0.59 -0.21 -0.33 1.05 -1.51 0.00 0.00 179.97 179.56 3k5i h GLU 58 N -0.33 -0.39 0.00 0.20 9.09 -1.97 0.30 114.58 121.49 3k5i h GLU 58 Ca 0.13 0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.57 3k5i h GLU 58 Cb 0.58 0.09 0.00 0.00 -1.65 0.00 0.00 28.75 27.77 3k5i h GLU 58 CO -0.60 -0.26 0.00 0.00 0.05 0.00 0.00 179.01 178.20 3k5i n ALA 59 N -2.86 -0.14 -0.27 1.06 0.00 -1.21 0.58 120.51 117.68 3k5i n ALA 59 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.54 3k5i n ALA 59 Cb 0.33 0.35 0.24 0.00 0.00 0.00 0.00 19.45 20.37 3k5i n ALA 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3k5i n VAL 60 N -2.61 -0.33 0.06 0.00 0.31 -1.01 0.26 118.33 115.02 3k5i n VAL 60 Ca 0.00 1.70 -0.06 0.00 -0.01 0.00 0.00 64.34 65.98 3k5i n VAL 60 Cb 0.00 -2.51 0.12 0.00 -0.91 0.00 0.00 33.84 30.55 3k5i n VAL 60 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3k5i h ARG 61 N 0.00 0.33 0.71 5.55 3.08 0.17 -2.25 114.38 121.97 3k5i h ARG 61 Ca 0.49 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 3k5i h ARG 61 Cb 1.03 0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.11 3k5i h ARG 61 CO -0.72 0.79 -0.34 0.37 -1.07 0.00 0.00 179.97 179.00 3k5i h GLN 62 N 0.25 -0.92 -0.70 0.04 4.15 0.91 -2.55 115.11 116.29 3k5i h GLN 62 Ca 0.00 0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.60 3k5i h GLN 62 Cb 1.05 0.21 -0.08 0.00 0.21 0.00 0.00 27.48 28.87 3k5i h GLN 62 CO 0.09 -0.60 0.30 1.25 -1.93 0.00 0.00 178.83 177.94 3k5i h LEU 63 N -1.03 0.33 -0.69 -2.39 5.85 -0.64 -2.37 115.31 114.37 3k5i h LEU 63 Ca -0.10 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3k5i h LEU 63 Cb 0.75 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 3k5i h LEU 63 CO 0.16 0.17 0.38 0.00 -0.34 0.00 0.00 178.44 178.81 3k5i h ALA 64 N 1.47 0.88 -0.07 1.25 0.00 -1.35 0.09 119.26 121.54 3k5i h ALA 64 Ca 0.36 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.18 3k5i h ALA 64 Cb 0.47 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3k5i h ALA 64 CO -0.33 0.40 0.17 -0.22 0.00 0.00 0.00 179.25 179.28 3k5i h LYS 65 N 0.95 0.00 -0.02 0.00 3.64 -1.02 -2.82 116.57 117.30 3k5i h LYS 65 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3k5i h LYS 65 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3k5i h LYS 65 CO -0.04 0.00 -0.16 2.41 -2.27 0.00 0.00 179.45 179.39 3k5i n THR 66 N -3.31 0.00 -3.83 1.00 -1.04 0.02 -5.00 114.28 102.12 3k5i n THR 66 Ca -0.01 -0.30 -0.06 0.00 -2.04 0.00 0.00 64.05 61.64 3k5i n THR 66 Cb 0.26 0.94 -0.01 0.00 -1.82 0.00 0.00 70.33 69.70 3k5i n THR 66 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k5i h ASP 68 N 2.00 0.64 -4.35 0.00 3.32 -1.36 -3.46 116.42 113.20 3k5i h ASP 68 Ca -0.23 -0.26 -0.18 0.00 0.02 0.00 0.00 57.03 56.38 3k5i h ASP 68 Cb 1.24 -0.18 -0.24 0.00 0.22 0.00 0.00 39.33 40.38 3k5i h ASP 68 CO 0.27 0.93 -0.56 -0.69 -1.72 0.00 0.00 179.24 177.47 3k5i s VAL 69 N -4.36 0.04 -0.06 -1.35 1.01 -1.05 -3.62 120.40 111.01 3k5i s VAL 69 Ca -0.08 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.58 3k5i s VAL 69 Cb 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 3k5i s VAL 69 CO 0.82 -0.20 -0.18 -0.69 0.00 0.00 0.00 175.10 174.86 3k5i s VAL 70 N -0.64 2.74 0.18 2.92 1.01 0.40 -2.15 120.40 124.85 3k5i s VAL 70 Ca -0.07 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.11 3k5i s VAL 70 Cb -0.04 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 3k5i s VAL 70 CO 0.01 0.58 -0.03 0.28 0.00 0.00 0.00 175.10 175.93 3k5i s THR 71 N -0.45 0.89 -0.05 3.92 -1.32 0.89 -1.12 115.64 118.41 3k5i s THR 71 Ca 0.05 -2.01 0.04 0.00 -1.21 0.00 0.00 61.69 58.56 3k5i s THR 71 Cb -0.12 -2.07 -0.02 0.00 -1.51 0.00 0.00 72.50 68.77 3k5i s THR 71 CO 0.02 -0.54 -0.15 0.00 -2.21 0.00 0.00 174.62 171.74 3k5i s ALA 72 N -3.51 2.61 -2.50 11.08 0.00 -1.26 -0.50 121.76 127.68 3k5i s ALA 72 Ca 0.22 -0.99 0.23 0.00 0.00 0.00 0.00 51.96 51.42 3k5i s ALA 72 Cb 0.05 -0.94 0.56 0.00 0.00 0.00 0.00 23.12 22.80 3k5i s ALA 72 CO 0.04 0.54 1.47 -1.91 0.00 0.00 0.00 175.76 175.89 3k5i n GLU 73 N 2.37 2.12 0.00 0.00 0.00 -0.15 -4.76 120.64 120.21 3k5i n GLU 73 Ca -0.17 -1.67 0.00 0.00 0.00 0.00 0.00 57.16 55.31 3k5i n GLU 73 Cb 0.52 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 30.50 3k5i n GLU 73 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 3k5i n ILE 74 N 0.93 0.00 0.00 6.31 -0.00 -1.26 -4.80 119.36 120.53 3k5i n ILE 74 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.92 3k5i n ILE 74 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.12 3k5i n ILE 74 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 3k5i n VAL 77 N 0.00 0.00 -2.08 1.39 0.24 -1.26 -5.07 118.33 111.55 3k5i n VAL 77 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 3k5i n VAL 77 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 3k5i n VAL 77 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k5i s ASP 78 N 0.00 5.28 0.00 -1.34 -1.08 -1.16 -4.76 116.67 113.61 3k5i s ASP 78 Ca 0.00 -0.32 0.30 0.00 -0.52 0.00 0.00 52.55 52.00 3k5i s ASP 78 Cb 0.00 -2.55 1.54 0.00 -1.46 0.00 0.00 42.92 40.46 3k5i s ASP 78 CO 0.00 -2.52 2.05 0.35 0.52 0.00 0.00 175.17 175.56 3k5i n THR 79 N 7.54 0.03 -0.03 1.71 -2.24 -1.26 -2.38 114.28 117.65 3k5i n THR 79 Ca 0.31 0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.95 3k5i n THR 79 Cb 0.49 -0.52 -0.12 0.00 -2.10 0.00 0.00 70.33 68.08 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 0.20 0.00 4.78 0.05 -1.94 -0.54 116.97 119.52 3k5i h TYR 80 Ca 0.00 -0.12 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 3k5i h TYR 80 Cb 0.23 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.96 3k5i h TYR 80 CO 0.00 1.00 -0.00 0.00 -1.05 0.00 0.00 178.16 178.11 3k5i h ALA 81 N 0.15 -0.00 -0.65 3.88 0.00 -1.93 -2.17 119.26 118.54 3k5i h ALA 81 Ca -0.04 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.87 3k5i h ALA 81 Cb 1.08 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 3k5i h ALA 81 CO 0.05 -0.43 0.34 -0.07 0.00 0.00 0.00 179.25 179.13 3k5i h LEU 82 N -0.14 0.48 -0.69 0.00 3.38 -1.55 -0.34 115.31 116.45 3k5i h LEU 82 Ca -0.00 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3k5i h LEU 82 Cb 0.14 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 3k5i h LEU 82 CO 0.00 0.30 -0.57 -0.08 0.09 0.00 0.00 178.44 178.18 3k5i h GLU 83 N 0.61 -0.20 -0.76 1.13 4.81 -0.48 0.88 114.58 120.58 3k5i h GLU 83 Ca 0.30 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.71 3k5i h GLU 83 Cb 0.23 0.05 -0.11 0.00 0.63 0.00 0.00 28.75 29.55 3k5i h GLU 83 CO -0.21 -0.13 0.22 0.93 -0.73 0.00 0.00 179.01 179.08 3k5i h GLU 84 N -0.21 0.29 0.00 1.92 5.08 -0.56 -1.66 114.58 119.45 3k5i h GLU 84 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3k5i h GLU 84 Cb 0.51 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3k5i h GLU 84 CO -0.76 0.19 -0.03 1.33 -1.00 0.00 0.00 179.01 178.74 3k5i n VAL 85 N -5.13 0.47 0.00 3.13 0.24 -0.60 -3.89 118.33 112.56 3k5i n VAL 85 Ca 0.15 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 3k5i n VAL 85 Cb 0.48 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 3k5i n VAL 85 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k5i n ALA 86 N -1.73 0.82 0.04 2.33 0.00 0.20 -0.57 120.51 121.60 3k5i n ALA 86 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 3k5i n ALA 86 Cb 0.41 -0.66 -0.13 0.00 0.00 0.00 0.00 19.45 19.07 3k5i n ALA 86 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3k5i h SER 87 N 0.00 0.13 -0.06 0.00 0.02 -1.77 -3.39 113.55 108.48 3k5i h SER 87 Ca 0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3k5i h SER 87 Cb 0.17 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3k5i h SER 87 CO 0.00 1.15 0.00 -1.84 -1.14 0.00 0.00 176.83 175.00 3k5i n GLU 88 N -3.29 2.48 -3.59 3.45 0.28 0.27 -5.05 120.64 115.17 3k5i n GLU 88 Ca -0.10 -1.97 -0.02 0.00 -0.16 0.00 0.00 57.16 54.90 3k5i n GLU 88 Cb 1.01 -1.23 -0.06 0.00 1.43 0.00 0.00 31.44 32.58 3k5i n GLU 88 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3k5i s VAL 89 N -1.68 -0.20 0.23 3.84 0.11 -0.99 -4.82 120.40 116.89 3k5i s VAL 89 Ca 0.15 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.89 3k5i s VAL 89 Cb 0.12 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.86 3k5i s VAL 89 CO 0.03 0.00 1.62 -0.54 -3.33 0.00 0.00 175.10 172.89 3k5i s LYS 90 N 1.78 4.16 -0.14 1.54 -0.14 -1.24 -4.42 119.74 121.27 3k5i s LYS 90 Ca -0.08 2.52 0.02 0.00 -1.36 0.00 0.00 55.97 57.07 3k5i s LYS 90 Cb -0.05 -3.08 0.01 0.00 -1.68 0.00 0.00 37.83 33.03 3k5i s LYS 90 CO -0.17 -0.65 -0.19 0.42 -0.76 0.00 0.00 175.35 174.00 3k5i s ILE 91 N 0.71 1.87 -0.04 2.17 1.01 -1.26 0.15 121.20 125.81 3k5i s ILE 91 Ca 0.69 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 60.53 3k5i s ILE 91 Cb -0.47 -1.68 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 3k5i s ILE 91 CO 0.38 0.51 -0.17 -1.61 0.00 0.00 0.00 174.94 174.05 3k5i s GLU 92 N 1.03 1.71 0.00 2.79 0.41 -0.27 -3.74 118.70 120.62 3k5i s GLU 92 Ca -0.03 -0.59 0.00 0.00 -0.41 0.00 0.00 54.97 53.94 3k5i s GLU 92 Cb -0.15 -1.50 0.00 0.00 -1.78 0.00 0.00 34.13 30.71 3k5i s GLU 92 CO -0.05 0.24 0.00 -0.35 -0.49 0.00 0.00 175.26 174.61 3k5i n PRO 93 N 3.12 0.48 -1.20 0.39 -0.04 -1.09 -4.10 135.00 132.57 3k5i n PRO 93 Ca -0.18 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.93 3k5i n PRO 93 Cb 0.53 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.09 3k5i n PRO 93 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3k5i n SER 94 N -1.30 -0.09 0.02 3.54 3.41 -0.63 -4.83 113.62 113.75 3k5i n SER 94 Ca 0.00 0.59 -0.12 0.00 -0.26 0.00 0.00 58.87 59.08 3k5i n SER 94 Cb 0.00 -1.36 0.01 0.00 -0.26 0.00 0.00 64.21 62.59 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 -0.61 0.71 -0.65 7.33 5.08 -1.88 0.16 115.95 126.08 3k5i h TRP 95 Ca -0.46 -0.30 -0.08 0.00 1.08 0.00 0.00 58.89 59.13 3k5i h TRP 95 Cb 1.32 -0.11 -0.03 0.00 -3.00 0.00 0.00 29.16 27.34 3k5i h TRP 95 CO 0.40 1.07 0.09 0.37 -1.28 0.00 0.00 178.44 179.09 3k5i h GLN 96 N 0.37 1.09 -0.17 0.12 5.75 -1.91 1.10 115.11 121.45 3k5i h GLN 96 Ca -0.03 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.16 3k5i h GLN 96 Cb 1.29 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 3k5i h GLN 96 CO 0.13 1.01 0.06 0.00 -2.65 0.00 0.00 178.83 177.38 3k5i h ALA 97 N 1.07 0.22 -0.32 3.38 0.00 -1.76 0.04 119.26 121.89 3k5i h ALA 97 Ca 0.20 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3k5i h ALA 97 Cb 0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3k5i h ALA 97 CO 0.02 -0.18 -0.12 0.82 0.00 0.00 0.00 179.25 179.79 3k5i h ILE 98 N 0.11 1.24 -0.23 0.00 2.04 0.33 -0.99 117.51 120.01 3k5i h ILE 98 Ca 0.06 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 3k5i h ILE 98 Cb 0.19 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3k5i h ILE 98 CO -0.00 0.35 0.06 -0.09 0.00 0.00 0.00 178.15 178.47 3k5i h ARG 99 N 0.51 0.37 0.68 2.37 2.43 0.17 0.07 114.38 120.99 3k5i h ARG 99 Ca 0.09 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 3k5i h ARG 99 Cb 0.52 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.03 3k5i h ARG 99 CO 0.03 0.48 -0.33 1.15 -1.51 0.00 0.00 179.97 179.79 3k5i h THR 100 N 0.20 0.01 -1.02 0.20 2.02 -0.92 -3.22 112.91 110.19 3k5i h THR 100 Ca 0.07 -0.33 0.25 0.00 0.77 0.00 0.00 66.41 67.17 3k5i h THR 100 Cb 0.27 0.02 -0.11 0.00 -1.74 0.00 0.00 68.15 66.59 3k5i h THR 100 CO 0.00 0.00 0.63 0.40 0.37 0.00 0.00 175.52 176.92 3k5i h ILE 101 N -1.24 0.54 0.00 3.11 2.04 -1.20 -1.03 117.51 119.73 3k5i h ILE 101 Ca -0.09 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.59 3k5i h ILE 101 Cb 0.70 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3k5i h ILE 101 CO 0.15 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.40 3k5i n GLN 102 N -4.78 0.08 -3.84 2.37 10.64 0.01 -4.15 117.38 117.71 3k5i n GLN 102 Ca 0.26 0.34 -0.36 0.00 -1.83 0.00 0.00 57.00 55.42 3k5i n GLN 102 Cb 0.79 -1.67 -0.13 0.00 -0.86 0.00 0.00 30.24 28.37 3k5i n GLN 102 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 3k5i s ASN 103 N -3.54 5.08 0.30 2.61 3.84 -0.39 -4.41 114.94 118.43 3k5i s ASN 103 Ca 0.05 -1.60 0.03 0.00 0.21 0.00 0.00 52.86 51.56 3k5i s ASN 103 Cb 0.09 -1.77 0.63 0.00 -0.55 0.00 0.00 41.25 39.65 3k5i s ASN 103 CO 0.30 -0.39 1.85 0.50 -2.79 0.00 0.00 177.10 176.57 3k5i h LYS 104 N 8.03 0.88 -0.37 0.43 3.64 -1.29 1.27 116.57 129.16 3k5i h LYS 104 Ca -0.17 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 3k5i h LYS 104 Cb 1.06 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 3k5i h LYS 104 CO 0.61 0.58 0.02 0.35 -2.27 0.00 0.00 179.45 178.74 3k5i h PHE 105 N 0.91 0.70 -0.32 1.91 3.57 -1.90 -1.80 116.94 120.00 3k5i h PHE 105 Ca 0.48 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 3k5i h PHE 105 Cb 0.55 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 3k5i h PHE 105 CO -0.00 0.73 0.17 -0.91 -2.23 0.00 0.00 178.31 176.06 3k5i h ASN 106 N 0.47 0.40 -0.13 0.41 -0.26 -1.30 0.14 115.58 115.31 3k5i h ASN 106 Ca 0.11 -0.10 0.04 0.00 -0.56 0.00 0.00 56.30 55.79 3k5i h ASN 106 Cb 0.44 -0.10 -0.05 0.00 -1.06 0.00 0.00 38.32 37.55 3k5i h ASN 106 CO 0.02 0.38 -0.17 -0.61 -1.06 0.00 0.00 177.43 175.99 3k5i h GLN 107 N 0.39 -0.20 0.10 0.81 4.15 0.16 -0.72 115.11 119.79 3k5i h GLN 107 Ca 0.11 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.56 3k5i h GLN 107 Cb 0.08 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 3k5i h GLN 107 CO -0.02 -0.13 -0.49 0.87 -1.93 0.00 0.00 178.83 177.13 3k5i h LYS 108 N -0.21 -0.67 -0.55 1.69 1.57 -0.71 -1.70 116.57 116.00 3k5i h LYS 108 Ca 0.10 0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 3k5i h LYS 108 Cb 0.35 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 3k5i h LYS 108 CO -0.26 -0.44 0.37 0.93 -0.57 0.00 0.00 179.45 179.48 3k5i h GLU 109 N -0.69 0.45 -0.39 3.15 4.39 -0.35 -2.52 114.58 118.62 3k5i h GLU 109 Ca -0.00 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 3k5i h GLU 109 Cb 0.70 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 3k5i h GLU 109 CO -0.28 0.30 0.17 1.25 -1.16 0.00 0.00 179.01 179.29 3k5i h HIS 110 N 0.46 0.57 -0.00 4.33 2.76 -0.24 -2.91 115.15 120.12 3k5i h HIS 110 Ca 0.24 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 3k5i h HIS 110 Cb 0.37 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.15 3k5i h HIS 110 CO -0.00 0.49 -0.01 1.28 -1.30 0.00 0.00 177.93 178.39 3k5i n LEU 111 N -4.69 0.02 0.23 0.26 4.77 -0.91 -1.22 117.00 115.46 3k5i n LEU 111 Ca -0.00 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.45 3k5i n LEU 111 Cb 0.12 -0.36 0.40 0.00 -2.33 0.00 0.00 43.42 41.24 3k5i n LEU 111 CO 0.36 0.00 0.81 0.03 -1.33 0.00 0.00 177.39 177.27 3k5i h ARG 112 N 0.02 0.00 0.00 3.23 3.08 -1.25 -1.37 114.38 118.08 3k5i h ARG 112 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 3k5i h ARG 112 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3k5i h ARG 112 CO 0.00 0.15 -0.20 0.87 -1.07 0.00 0.00 179.97 179.72 3k5i h LYS 113 N 0.00 0.00 -0.02 0.04 1.57 -1.12 -2.99 116.57 114.05 3k5i h LYS 113 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k5i h LYS 113 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3k5i h LYS 113 CO 0.02 0.20 -0.46 0.66 -0.57 0.00 0.00 179.45 179.30 3k5i n TYR 114 N -3.25 0.00 -1.44 -1.35 4.01 -0.57 -4.96 117.16 109.60 3k5i n TYR 114 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3k5i n TYR 114 Cb 0.49 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 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 1.42 0.76 3.70 2.72 0.00 -0.89 -5.01 105.19 107.89 3k5i n GLY 115 Ca 0.09 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 4.91 0.15 -0.61 -1.09 -0.85 -4.98 121.20 116.73 3k5i s ILE 116 Ca 0.00 1.77 -0.31 0.00 -2.23 0.00 0.00 60.65 59.89 3k5i s ILE 116 Cb 0.00 -4.19 -0.08 0.00 -1.58 0.00 0.00 42.46 36.61 3k5i s ILE 116 CO 0.00 0.12 1.33 -2.16 -1.23 0.00 0.00 174.94 173.00 3k5i s PRO 117 N 1.45 4.37 0.23 2.79 0.04 -1.26 -4.72 135.00 137.89 3k5i s PRO 117 Ca 0.44 2.04 -0.19 0.00 0.04 0.00 0.00 61.00 63.32 3k5i s PRO 117 Cb -0.18 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 31.16 3k5i s PRO 117 CO 0.19 -0.32 0.60 -1.64 0.04 0.00 0.00 177.00 175.87 3k5i s MET 118 N 0.46 1.53 0.64 4.56 -1.94 -1.26 -0.64 119.30 122.65 3k5i s MET 118 Ca 0.60 -0.90 -0.17 0.00 -1.71 0.00 0.00 55.69 53.50 3k5i s MET 118 Cb -0.36 0.56 -0.01 0.00 2.01 0.00 0.00 34.83 37.03 3k5i s MET 118 CO 0.34 -0.67 1.20 0.00 -0.01 0.00 0.00 175.02 175.88 3k5i s ALA 119 N -3.89 2.40 0.62 3.03 0.00 -1.26 -4.96 121.76 117.69 3k5i s ALA 119 Ca 0.10 0.92 -0.15 0.00 0.00 0.00 0.00 51.96 52.83 3k5i s ALA 119 Cb -0.03 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 3k5i s ALA 119 CO 0.01 -1.41 1.07 -1.21 0.00 0.00 0.00 175.76 174.22 3k5i s GLU 120 N -3.61 3.17 0.30 0.00 2.02 -1.26 -4.90 118.70 114.42 3k5i s GLU 120 Ca 0.75 1.22 -0.09 0.00 0.02 0.00 0.00 54.97 56.88 3k5i s GLU 120 Cb -0.29 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 31.93 3k5i s GLU 120 CO 0.38 -0.93 0.50 -3.38 0.02 0.00 0.00 175.26 171.85 3k5i s HIS 121 N -2.48 0.62 -0.13 1.61 -3.43 -1.26 -1.33 115.29 108.89 3k5i s HIS 121 Ca 0.64 -0.96 -0.06 0.00 -0.80 0.00 0.00 55.06 53.87 3k5i s HIS 121 Cb -0.17 0.13 0.06 0.00 -1.43 0.00 0.00 32.58 31.17 3k5i s HIS 121 CO 0.39 -1.09 0.31 1.03 -2.00 0.00 0.00 174.74 173.37 3k5i s ARG 122 N -3.49 0.25 0.32 -0.38 3.00 -0.03 -4.95 118.95 113.67 3k5i s ARG 122 Ca 0.25 0.67 -0.25 0.00 0.00 0.00 0.00 55.73 56.40 3k5i s ARG 122 Cb -0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 34.95 34.80 3k5i s ARG 122 CO 0.13 -0.19 0.92 -2.00 0.00 0.00 0.00 175.30 174.16 3k5i s GLU 123 N 1.59 4.53 -0.19 3.54 2.12 -1.26 0.32 118.70 129.34 3k5i s GLU 123 Ca -0.07 1.26 -0.16 0.00 0.36 0.00 0.00 54.97 56.36 3k5i s GLU 123 Cb -0.10 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.47 3k5i s GLU 123 CO -0.10 0.28 0.42 -0.51 -0.54 0.00 0.00 175.26 174.81 3k5i s LEU 124 N -2.09 4.17 -0.07 2.70 1.02 0.15 -4.84 118.68 119.72 3k5i s LEU 124 Ca 0.50 0.57 0.13 0.00 0.02 0.00 0.00 54.13 55.35 3k5i s LEU 124 Cb -0.18 -2.55 -0.19 0.00 0.02 0.00 0.00 46.19 43.29 3k5i s LEU 124 CO 0.23 -0.07 0.18 0.55 0.02 0.00 0.00 176.35 177.26 3k5i n VAL 125 N 4.24 0.45 -0.07 -1.59 3.14 -1.26 -4.42 118.33 118.81 3k5i n VAL 125 Ca -0.08 -0.44 -0.08 0.00 -2.96 0.00 0.00 64.34 60.78 3k5i n VAL 125 Cb 0.51 -0.24 -0.10 0.00 -1.06 0.00 0.00 33.84 32.96 3k5i n VAL 125 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3k5i n GLU 126 N -2.24 1.35 -1.27 1.45 -0.58 -1.26 -4.98 120.64 113.11 3k5i n GLU 126 Ca -0.12 0.03 -0.07 0.00 -0.42 0.00 0.00 57.16 56.57 3k5i n GLU 126 Cb 0.65 -1.34 -0.03 0.00 -0.57 0.00 0.00 31.44 30.14 3k5i n GLU 126 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3k5i n ASN 127 N -2.66 -3.83 -4.86 1.62 4.13 -1.26 -5.00 115.26 103.39 3k5i n ASN 127 Ca -0.25 0.17 -0.31 0.00 1.68 0.00 0.00 54.58 55.87 3k5i n ASN 127 Cb 0.90 -2.06 -0.04 0.00 -1.54 0.00 0.00 39.78 37.03 3k5i n ASN 127 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3k5i s THR 128 N -2.28 4.70 0.12 3.41 -1.32 -1.26 -4.97 115.64 114.04 3k5i s THR 128 Ca 0.00 0.84 -0.09 0.00 -1.21 0.00 0.00 61.69 61.23 3k5i s THR 128 Cb 0.00 -3.68 -0.15 0.00 -1.51 0.00 0.00 72.50 67.16 3k5i s THR 128 CO 0.00 -0.41 1.33 -0.65 -2.21 0.00 0.00 174.62 172.68 3k5i h PRO 129 N 1.61 0.65 0.43 7.08 0.11 -1.95 -2.00 132.00 137.93 3k5i h PRO 129 Ca -0.47 -0.56 -0.01 0.00 0.11 0.00 0.00 66.00 65.06 3k5i h PRO 129 Cb 1.18 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 3k5i h PRO 129 CO 0.64 1.17 -0.27 0.00 -0.21 0.00 0.00 178.00 179.34 3k5i h ALA 130 N 0.66 -0.66 0.95 -0.75 0.00 -2.00 0.65 119.26 118.11 3k5i h ALA 130 Ca -0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3k5i h ALA 130 Cb 1.43 0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.56 3k5i h ALA 130 CO 0.16 -0.89 -0.46 1.05 0.00 0.00 0.00 179.25 179.11 3k5i h GLU 131 N -0.67 -1.23 -0.62 0.00 4.11 -1.93 -3.07 114.58 111.17 3k5i h GLU 131 Ca -0.05 0.08 0.06 0.00 0.07 0.00 0.00 59.36 59.52 3k5i h GLU 131 Cb 0.55 0.28 -0.07 0.00 0.50 0.00 0.00 28.75 30.01 3k5i h GLU 131 CO 0.04 -0.82 -0.36 -0.11 0.07 0.00 0.00 179.01 177.83 3k5i n LEU 132 N -5.64 -0.65 -0.31 3.06 0.00 -0.76 0.14 117.00 112.84 3k5i n LEU 132 Ca -0.16 1.26 0.20 0.00 0.00 0.00 0.00 56.01 57.30 3k5i n LEU 132 Cb 0.51 -0.22 0.37 0.00 0.00 0.00 0.00 43.42 44.08 3k5i n LEU 132 CO 0.40 -0.97 0.83 0.00 0.00 0.00 0.00 177.39 177.65 3k5i n ALA 133 N -3.29 0.65 0.26 1.96 0.00 0.21 -0.75 120.51 119.56 3k5i n ALA 133 Ca 0.01 0.97 -0.16 0.00 0.00 0.00 0.00 53.44 54.26 3k5i n ALA 133 Cb 0.16 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 3k5i n ALA 133 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k5i h LYS 134 N 0.00 -0.77 -0.71 0.00 3.11 0.12 -2.57 116.57 115.76 3k5i h LYS 134 Ca 0.64 0.05 0.16 0.00 -2.81 0.00 0.00 60.65 58.69 3k5i h LYS 134 Cb 1.50 0.17 -0.12 0.00 -1.00 0.00 0.00 32.23 32.79 3k5i h LYS 134 CO -0.81 -0.51 0.05 0.28 -2.81 0.00 0.00 179.45 175.65 3k5i h VAL 135 N -0.80 0.43 -0.76 2.00 2.07 -0.78 0.59 116.25 119.00 3k5i h VAL 135 Ca -0.04 -0.05 0.17 0.00 0.82 0.00 0.00 66.70 67.60 3k5i h VAL 135 Cb 0.69 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 3k5i h VAL 135 CO -0.02 0.03 0.51 1.23 0.02 0.00 0.00 177.57 179.34 3k5i h GLY 136 N 0.15 0.55 0.79 2.17 0.00 -1.24 2.59 103.07 108.07 3k5i h GLY 136 Ca 0.39 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 3k5i h GLY 136 CO -0.58 0.03 -0.18 0.83 0.00 0.00 0.00 176.54 176.64 3k5i h GLU 137 N 0.30 0.42 0.15 4.80 5.08 0.55 1.08 114.58 126.97 3k5i h GLU 137 Ca 0.37 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3k5i h GLU 137 Cb 1.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3k5i h GLU 137 CO -0.10 0.80 -0.07 1.96 -1.00 0.00 0.00 179.01 180.60 3k5i h GLN 138 N 0.07 -0.20 0.00 2.33 4.20 0.11 -3.34 115.11 118.27 3k5i h GLN 138 Ca 0.03 0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 3k5i h GLN 138 Cb 0.73 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 3k5i h GLN 138 CO 0.04 0.24 -0.83 -0.07 -0.67 0.00 0.00 178.83 177.54 3k5i h LEU 139 N -0.78 0.00 0.00 1.46 3.38 0.43 -3.50 115.31 116.29 3k5i h LEU 139 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3k5i h LEU 139 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3k5i h LEU 139 CO 0.03 0.83 0.00 0.61 0.09 0.00 0.00 178.44 180.00 3k5i n GLY 140 N 1.30 -0.70 3.71 0.83 0.00 0.37 -4.82 105.19 105.89 3k5i n GLY 140 Ca 0.01 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.01 2.93 0.88 1.61 2.02 -1.26 -4.13 117.35 116.39 3k5i s TYR 141 Ca 0.00 -0.11 -0.12 0.00 -0.37 0.00 0.00 57.07 56.47 3k5i s TYR 141 Cb 0.00 -1.39 0.12 0.00 -0.40 0.00 0.00 41.96 40.29 3k5i s TYR 141 CO 0.00 0.53 1.12 -1.25 -1.57 0.00 0.00 175.55 174.38 3k5i s PRO 142 N -3.16 1.38 0.22 -1.71 0.04 -1.26 -5.01 135.00 125.49 3k5i s PRO 142 Ca 0.29 0.40 -0.08 0.00 0.04 0.00 0.00 61.00 61.65 3k5i s PRO 142 Cb -0.09 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 3k5i s PRO 142 CO 0.21 -2.06 0.32 -0.48 0.04 0.00 0.00 177.00 175.03 3k5i s LEU 143 N -5.98 0.72 -0.28 -3.56 2.34 0.16 -3.70 118.68 108.38 3k5i s LEU 143 Ca 0.63 -1.10 -0.10 0.00 0.06 0.00 0.00 54.13 53.61 3k5i s LEU 143 Cb -0.15 1.15 -0.04 0.00 -0.56 0.00 0.00 46.19 46.60 3k5i s LEU 143 CO 0.54 -0.99 0.17 -0.04 -1.06 0.00 0.00 176.35 174.96 3k5i s MET 144 N -4.07 3.81 -0.28 1.48 -1.94 0.33 -0.88 119.30 117.74 3k5i s MET 144 Ca 0.28 -0.41 -0.18 0.00 -1.71 0.00 0.00 55.69 53.67 3k5i s MET 144 Cb 0.03 -3.61 -0.02 0.00 2.01 0.00 0.00 34.83 33.24 3k5i s MET 144 CO 0.09 -0.23 0.51 -1.17 -0.01 0.00 0.00 175.02 174.22 3k5i s LEU 145 N 1.72 4.12 0.00 -0.03 2.96 0.14 0.34 118.68 127.92 3k5i s LEU 145 Ca 0.07 0.38 0.06 0.00 -0.22 0.00 0.00 54.13 54.42 3k5i s LEU 145 Cb -0.16 -2.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.87 3k5i s LEU 145 CO 0.09 -0.34 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.06 3k5i s LYS 146 N 2.34 1.46 0.26 1.98 -0.14 0.19 0.06 119.74 125.89 3k5i s LYS 146 Ca 0.21 -0.73 -0.30 0.00 -1.36 0.00 0.00 55.97 53.79 3k5i s LYS 146 Cb -0.16 -1.45 -0.09 0.00 -1.68 0.00 0.00 37.83 34.46 3k5i s LYS 146 CO 0.10 0.39 1.05 -1.12 -0.76 0.00 0.00 175.35 175.01 3k5i s SER 147 N -0.63 7.38 0.20 2.83 0.01 0.12 -1.21 113.70 122.40 3k5i s SER 147 Ca 0.07 2.16 -0.05 0.00 1.31 0.00 0.00 55.95 59.44 3k5i s SER 147 Cb -0.08 -2.62 0.13 0.00 0.21 0.00 0.00 66.02 63.66 3k5i s SER 147 CO -0.00 -0.06 1.57 0.11 0.41 0.00 0.00 173.24 175.27 3k5i h LYS 148 N 4.03 0.73 -5.13 12.44 1.57 -1.72 -3.45 116.57 125.03 3k5i h LYS 148 Ca -0.46 -0.36 -0.55 0.00 -1.87 0.00 0.00 60.65 57.41 3k5i h LYS 148 Cb 1.21 -0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.38 3k5i h LYS 148 CO 0.68 0.97 -0.54 0.95 -0.57 0.00 0.00 179.45 180.93 3k5i s THR 149 N -4.39 0.89 0.00 -0.16 -4.23 -1.26 -1.14 115.64 105.36 3k5i s THR 149 Ca -0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 3k5i s THR 149 Cb 0.12 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.49 3k5i s THR 149 CO 0.84 0.00 0.00 0.23 -0.54 0.00 0.00 174.62 175.15 3k5i n MET 150 N -0.90 0.00 0.00 3.99 2.81 -1.26 -5.06 117.12 116.70 3k5i n MET 150 Ca -0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 3k5i n MET 150 Cb 0.66 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.17 3k5i n MET 150 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k5i n GLY 156 N 0.00 -0.09 3.25 3.03 0.00 -1.26 -5.11 105.19 105.01 3k5i n GLY 156 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 2.32 -0.04 1.61 0.01 -1.26 0.10 114.94 117.68 3k5i s ASN 157 Ca 0.00 -0.61 -0.02 0.00 -0.71 0.00 0.00 52.86 51.52 3k5i s ASN 157 Cb 0.00 -0.14 0.03 0.00 0.41 0.00 0.00 41.25 41.55 3k5i s ASN 157 CO 0.00 0.07 0.07 0.12 -1.51 0.00 0.00 177.10 175.84 3k5i s PHE 158 N -1.04 0.02 -0.24 2.20 5.36 0.11 -4.94 117.98 119.44 3k5i s PHE 158 Ca 0.05 0.28 -0.28 0.00 -0.96 0.00 0.00 56.93 56.01 3k5i s PHE 158 Cb -0.09 -0.38 0.01 0.00 -0.34 0.00 0.00 43.02 42.21 3k5i s PHE 158 CO 0.03 -0.17 1.01 0.50 -1.46 0.00 0.00 175.22 175.12 3k5i s ARG 159 N 1.87 4.23 -0.49 10.12 3.52 -1.26 0.24 118.95 137.18 3k5i s ARG 159 Ca 0.01 1.27 -0.06 0.00 -0.13 0.00 0.00 55.73 56.81 3k5i s ARG 159 Cb -0.12 -3.65 0.13 0.00 -1.56 0.00 0.00 34.95 29.75 3k5i s ARG 159 CO -0.03 -0.63 0.34 0.08 -0.81 0.00 0.00 175.30 174.25 3k5i s VAL 160 N 3.17 3.92 0.28 7.11 1.01 -0.06 -4.97 120.40 130.86 3k5i s VAL 160 Ca 0.43 -2.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.29 3k5i s VAL 160 Cb -0.15 -3.60 0.24 0.00 0.00 0.00 0.00 36.38 32.87 3k5i s VAL 160 CO 0.07 -0.78 1.93 0.78 0.00 0.00 0.00 175.10 177.09 3k5i h ASN 161 N 8.07 0.96 -5.39 3.32 2.35 -1.93 0.48 115.58 123.43 3k5i h ASN 161 Ca -0.14 -0.06 0.18 0.00 -0.55 0.00 0.00 56.30 55.73 3k5i h ASN 161 Cb 1.04 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 39.11 3k5i h ASN 161 CO 0.78 0.74 0.55 -0.94 -1.65 0.00 0.00 177.43 176.91 3k5i s SER 162 N -6.33 -0.08 0.06 5.81 1.04 -1.26 -4.04 113.70 108.91 3k5i s SER 162 Ca -0.12 -0.54 -0.12 0.00 0.48 0.00 0.00 55.95 55.66 3k5i s SER 162 Cb 0.17 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 3k5i s SER 162 CO 0.80 -0.93 0.72 1.67 0.98 0.00 0.00 173.24 176.49 3k5i n GLN 163 N -0.58 -0.16 0.23 4.02 7.27 -1.26 -2.33 117.38 124.56 3k5i n GLN 163 Ca -0.05 0.71 0.17 0.00 0.07 0.00 0.00 57.00 57.91 3k5i n GLN 163 Cb 0.60 -1.05 0.86 0.00 2.41 0.00 0.00 30.24 33.07 3k5i n GLN 163 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 3k5i h ASP 164 N 0.00 0.00 0.50 1.69 3.32 -2.01 -1.53 116.42 118.39 3k5i h ASP 164 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3k5i h ASP 164 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3k5i h ASP 164 CO -0.35 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.64 3k5i n ASP 165 N -3.70 0.00 -0.05 6.45 8.00 -0.98 -3.68 116.55 122.59 3k5i n ASP 165 Ca 0.01 0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.47 3k5i n ASP 165 Cb 0.29 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 3k5i n ASP 165 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3k5i h ILE 166 N 0.00 0.34 -0.25 0.53 2.04 -1.42 -1.90 117.51 116.85 3k5i h ILE 166 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 3k5i h ILE 166 Cb 0.25 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 3k5i h ILE 166 CO 0.00 0.00 -0.42 -0.65 0.00 0.00 0.00 178.15 177.08 3k5i h PRO 167 N -0.28 -0.33 0.00 2.37 0.11 -1.82 0.35 132.00 132.40 3k5i h PRO 167 Ca 0.13 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3k5i h PRO 167 Cb 0.49 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3k5i h PRO 167 CO -0.40 -0.22 0.00 -1.91 -0.21 0.00 0.00 178.00 175.26 3k5i n GLU 168 N -4.74 0.13 0.09 1.05 2.13 -1.19 -2.32 120.64 115.79 3k5i n GLU 168 Ca -0.03 0.21 -0.21 0.00 0.66 0.00 0.00 57.16 57.78 3k5i n GLU 168 Cb 0.27 -1.50 -0.15 0.00 0.27 0.00 0.00 31.44 30.33 3k5i n GLU 168 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3k5i h ALA 169 N 2.49 0.12 0.00 4.31 0.00 0.50 -3.06 119.26 123.63 3k5i h ALA 169 Ca 0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 54.91 53.79 3k5i h ALA 169 Cb 0.12 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3k5i h ALA 169 CO 0.00 0.99 -0.24 -0.07 0.00 0.00 0.00 179.25 179.94 3k5i h LEU 170 N 0.10 0.00 0.00 0.00 3.38 -0.89 -3.22 115.31 114.68 3k5i h LEU 170 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3k5i h LEU 170 Cb 2.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.84 3k5i h LEU 170 CO 0.19 0.24 0.00 1.21 0.09 0.00 0.00 178.44 180.17 3k5i n GLU 171 N -3.21 0.00 0.00 1.13 0.00 -1.03 -3.47 120.64 114.06 3k5i n GLU 171 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.18 3k5i n GLU 171 Cb 0.56 -0.72 0.00 0.00 0.00 0.00 0.00 31.44 31.29 3k5i n GLU 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3k5i n ALA 172 N -1.63 0.00 -3.45 4.31 0.00 -1.16 -0.81 120.51 117.77 3k5i n ALA 172 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 3k5i n ALA 172 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 3k5i n ALA 172 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k5i n LEU 173 N -3.91 3.87 0.00 0.00 4.77 -1.22 -5.03 117.00 115.48 3k5i n LEU 173 Ca 0.00 -5.40 -0.19 0.00 -0.03 0.00 0.00 56.01 50.39 3k5i n LEU 173 Cb 0.00 -0.73 0.09 0.00 -2.33 0.00 0.00 43.42 40.45 3k5i n LEU 173 CO 0.00 1.99 0.43 2.29 -1.33 0.00 0.00 177.39 180.77 3k5i n LYS 174 N 1.03 0.21 0.00 3.23 -0.00 0.01 -4.41 118.16 118.23 3k5i n LYS 174 Ca 0.28 -2.50 0.00 0.00 -0.00 0.00 0.00 58.31 56.09 3k5i n LYS 174 Cb 0.40 -0.45 0.00 0.00 -0.00 0.00 0.00 35.03 34.97 3k5i n LYS 174 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3k5i n ASP 175 N -2.74 0.00 -4.92 -5.58 9.92 -1.26 -4.86 116.55 107.11 3k5i n ASP 175 Ca 0.14 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 54.10 3k5i n ASP 175 Cb 0.52 -0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.96 3k5i n ASP 175 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3k5i s ARG 176 N 0.00 3.47 0.07 -1.24 1.70 -1.26 -5.09 118.95 116.60 3k5i s ARG 176 Ca 0.00 -0.38 -0.31 0.00 -0.47 0.00 0.00 55.73 54.57 3k5i s ARG 176 Cb 0.00 -3.00 -0.06 0.00 -0.57 0.00 0.00 34.95 31.32 3k5i s ARG 176 CO 0.00 0.57 1.24 -1.25 -1.08 0.00 0.00 175.30 174.78 3k5i s PRO 177 N -2.60 4.41 0.21 3.89 0.04 -1.26 -5.01 135.00 134.68 3k5i s PRO 177 Ca 0.36 1.82 0.07 0.00 0.04 0.00 0.00 61.00 63.29 3k5i s PRO 177 Cb -0.13 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.02 3k5i s PRO 177 CO 0.27 -0.30 -0.11 -0.51 0.04 0.00 0.00 177.00 176.39 3k5i s LEU 178 N 1.13 2.51 -0.07 -3.56 1.43 -1.26 -1.94 118.68 116.92 3k5i s LEU 178 Ca 0.60 -1.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.53 3k5i s LEU 178 Cb -0.31 -0.58 0.02 0.00 0.03 0.00 0.00 46.19 45.36 3k5i s LEU 178 CO 0.29 -0.25 0.26 -0.72 0.23 0.00 0.00 176.35 176.16 3k5i s TYR 179 N -3.08 -0.22 -0.17 0.29 1.13 -0.35 0.33 117.35 115.28 3k5i s TYR 179 Ca 0.23 0.50 -0.07 0.00 -1.41 0.00 0.00 57.07 56.32 3k5i s TYR 179 Cb 0.01 0.08 -0.04 0.00 -1.10 0.00 0.00 41.96 40.91 3k5i s TYR 179 CO 0.06 -0.22 0.08 0.00 -2.51 0.00 0.00 175.55 172.96 3k5i s ALA 180 N -0.42 3.50 -0.02 9.51 0.00 0.15 0.54 121.76 135.01 3k5i s ALA 180 Ca -0.05 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.20 3k5i s ALA 180 Cb -0.04 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 3k5i s ALA 180 CO 0.01 0.26 -0.06 -2.00 0.00 0.00 0.00 175.76 173.97 3k5i s GLU 181 N 0.10 2.64 0.40 0.00 2.12 1.03 -0.85 118.70 124.14 3k5i s GLU 181 Ca 0.06 -0.65 -0.26 0.00 0.36 0.00 0.00 54.97 54.48 3k5i s GLU 181 Cb -0.12 -2.55 -0.09 0.00 0.26 0.00 0.00 34.13 31.63 3k5i s GLU 181 CO 0.00 0.63 1.37 0.21 -0.54 0.00 0.00 175.26 176.93 3k5i s LYS 182 N -1.19 3.96 0.43 4.30 2.20 -0.44 0.12 119.74 129.11 3k5i s LYS 182 Ca 0.15 2.31 -0.25 0.00 -0.36 0.00 0.00 55.97 57.82 3k5i s LYS 182 Cb -0.11 -2.81 -0.10 0.00 -1.51 0.00 0.00 37.83 33.31 3k5i s LYS 182 CO 0.05 -0.55 1.25 1.87 -0.36 0.00 0.00 175.35 177.61 3k5i n TRP 183 N 0.18 2.04 -3.77 4.03 -0.00 -1.24 -4.70 117.44 113.98 3k5i n TRP 183 Ca 0.03 0.50 -0.37 0.00 -0.00 0.00 0.00 57.50 57.66 3k5i n TRP 183 Cb 0.42 -2.36 -0.13 0.00 -0.00 0.00 0.00 31.31 29.24 3k5i n TRP 183 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3k5i s ALA 184 N -1.21 3.05 -1.25 5.87 0.00 -1.26 -4.99 121.76 121.97 3k5i s ALA 184 Ca 0.62 -1.46 -0.15 0.00 0.00 0.00 0.00 51.96 50.97 3k5i s ALA 184 Cb -0.51 -2.14 0.14 0.00 0.00 0.00 0.00 23.12 20.61 3k5i s ALA 184 CO 0.57 -0.94 1.59 0.66 0.00 0.00 0.00 175.76 177.65 3k5i n TYR 185 N 4.86 4.69 -3.56 0.00 4.01 -1.26 -4.97 117.16 120.93 3k5i n TYR 185 Ca -0.14 -3.15 -0.38 0.00 -0.16 0.00 0.00 57.90 54.07 3k5i n TYR 185 Cb 0.48 -2.32 -0.06 0.00 -0.31 0.00 0.00 39.34 37.12 3k5i n TYR 185 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3k5i s PHE 186 N 2.34 3.67 -0.69 -0.72 -0.71 -1.26 -3.39 117.98 117.22 3k5i s PHE 186 Ca 0.46 0.87 0.23 0.00 -1.04 0.00 0.00 56.93 57.46 3k5i s PHE 186 Cb 0.01 -2.25 0.10 0.00 -1.21 0.00 0.00 43.02 39.67 3k5i s PHE 186 CO 0.02 0.60 1.09 0.36 -1.34 0.00 0.00 175.22 175.95 3k5i n LYS 187 N 2.10 0.23 -3.57 1.99 2.85 0.56 -4.93 118.16 117.38 3k5i n LYS 187 Ca -0.14 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 56.95 3k5i n LYS 187 Cb 0.53 -1.58 -0.07 0.00 -0.65 0.00 0.00 35.03 33.26 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 -3.15 0.95 -0.21 -1.58 0.00 -1.15 -5.02 119.30 109.14 3k5i s MET 188 Ca 0.05 0.50 -0.07 0.00 0.00 0.00 0.00 55.69 56.17 3k5i s MET 188 Cb 0.15 0.45 -0.03 0.00 0.00 0.00 0.00 34.83 35.40 3k5i s MET 188 CO 0.79 -0.24 0.05 -1.21 0.00 0.00 0.00 175.02 174.41 3k5i s GLU 189 N -0.62 3.78 0.13 4.11 2.02 -1.26 -1.10 118.70 125.75 3k5i s GLU 189 Ca -0.07 -0.44 0.09 0.00 0.02 0.00 0.00 54.97 54.57 3k5i s GLU 189 Cb -0.02 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 3k5i s GLU 189 CO 0.06 0.05 -0.15 -0.51 0.02 0.00 0.00 175.26 174.74 3k5i s LEU 190 N 0.94 2.81 0.03 1.80 1.43 -0.25 -0.59 118.68 124.86 3k5i s LEU 190 Ca 0.03 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 3k5i s LEU 190 Cb -0.14 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 3k5i s LEU 190 CO 0.03 0.16 -0.08 0.00 0.23 0.00 0.00 176.35 176.69 3k5i s ALA 191 N -1.29 0.56 -0.02 4.21 0.00 -0.84 0.41 121.76 124.80 3k5i s ALA 191 Ca 0.20 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.49 3k5i s ALA 191 Cb -0.10 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.04 3k5i s ALA 191 CO 0.12 0.01 -0.04 0.08 0.00 0.00 0.00 175.76 175.93 3k5i s VAL 192 N -1.16 0.37 -0.22 0.00 1.01 -0.34 -1.18 120.40 118.88 3k5i s VAL 192 Ca -0.08 -0.13 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 3k5i s VAL 192 Cb -0.09 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 3k5i s VAL 192 CO 0.00 0.14 0.31 -0.63 0.00 0.00 0.00 175.10 174.92 3k5i s ILE 193 N 0.33 5.26 -0.06 2.22 -1.09 -1.26 -0.84 121.20 125.75 3k5i s ILE 193 Ca -0.03 0.49 0.02 0.00 -2.23 0.00 0.00 60.65 58.89 3k5i s ILE 193 Cb -0.07 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 3k5i s ILE 193 CO -0.00 0.27 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.20 3k5i s VAL 194 N 1.31 3.49 -0.20 2.92 1.01 0.20 -0.69 120.40 128.43 3k5i s VAL 194 Ca 0.14 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 3k5i s VAL 194 Cb -0.14 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.84 3k5i s VAL 194 CO 0.07 0.59 -0.13 -0.69 0.00 0.00 0.00 175.10 174.94 3k5i s VAL 195 N -0.76 2.58 -0.25 2.92 1.01 0.61 0.10 120.40 126.62 3k5i s VAL 195 Ca 0.12 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 3k5i s VAL 195 Cb -0.11 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.13 3k5i s VAL 195 CO 0.01 0.45 -0.05 -0.75 0.00 0.00 0.00 175.10 174.76 3k5i s LYS 196 N 1.35 2.94 0.43 2.72 2.20 -0.54 -1.01 119.74 127.83 3k5i s LYS 196 Ca 0.04 -0.91 0.08 0.00 -0.36 0.00 0.00 55.97 54.82 3k5i s LYS 196 Cb -0.14 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 3k5i s LYS 196 CO -0.09 -0.37 0.51 0.95 -0.36 0.00 0.00 175.35 176.00 3k5i s THR 197 N 1.36 2.79 0.30 3.43 -4.23 -0.38 0.10 115.64 119.01 3k5i s THR 197 Ca 0.01 -1.13 0.05 0.00 -1.18 0.00 0.00 61.69 59.44 3k5i s THR 197 Cb -0.16 -2.93 0.31 0.00 1.34 0.00 0.00 72.50 71.07 3k5i s THR 197 CO -0.04 0.00 1.66 0.50 -0.54 0.00 0.00 174.62 176.20 3k5i h LYS 198 N 0.75 0.27 0.11 3.99 3.11 -1.93 -3.16 116.57 119.71 3k5i h LYS 198 Ca -0.40 -0.02 -0.37 0.00 -2.81 0.00 0.00 60.65 57.06 3k5i h LYS 198 Cb 1.28 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.42 3k5i h LYS 198 CO 0.49 0.18 -2.04 -0.25 -2.81 0.00 0.00 179.45 175.02 3k5i n ASP 199 N -5.15 2.06 -3.76 4.20 8.00 -1.26 -5.08 116.55 115.56 3k5i n ASP 199 Ca 0.24 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.79 3k5i n ASP 199 Cb 0.75 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 41.00 3k5i n ASP 199 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3k5i s GLU 200 N -2.56 1.56 -0.19 -1.24 2.02 -1.20 -5.12 118.70 111.97 3k5i s GLU 200 Ca -0.23 -1.65 0.01 0.00 0.02 0.00 0.00 54.97 53.12 3k5i s GLU 200 Cb 0.07 0.37 0.04 0.00 0.10 0.00 0.00 34.13 34.71 3k5i s GLU 200 CO 0.75 -0.59 -0.10 0.08 0.02 0.00 0.00 175.26 175.42 3k5i s VAL 201 N -3.72 1.57 0.40 2.63 1.01 -1.26 -1.25 120.40 119.77 3k5i s VAL 201 Ca 0.34 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.43 3k5i s VAL 201 Cb 0.03 -1.66 -0.08 0.00 0.00 0.00 0.00 36.38 34.67 3k5i s VAL 201 CO 0.16 0.17 0.00 -0.76 0.00 0.00 0.00 175.10 174.67 3k5i s LEU 202 N 1.43 2.82 0.17 3.92 1.43 -0.18 -5.00 118.68 123.27 3k5i s LEU 202 Ca -0.01 -1.35 -0.18 0.00 -1.03 0.00 0.00 54.13 51.56 3k5i s LEU 202 Cb -0.16 -0.88 0.04 0.00 0.03 0.00 0.00 46.19 45.22 3k5i s LEU 202 CO -0.08 -0.43 0.51 -0.94 0.23 0.00 0.00 176.35 175.63 3k5i s SER 203 N -3.68 -0.30 0.66 2.29 1.04 -1.26 -0.28 113.70 112.16 3k5i s SER 203 Ca 0.35 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.44 3k5i s SER 203 Cb 0.09 0.56 0.11 0.00 0.10 0.00 0.00 66.02 66.87 3k5i s SER 203 CO 0.18 -0.99 0.92 -0.31 0.98 0.00 0.00 173.24 174.01 3k5i s TYR 204 N -3.84 1.69 0.92 5.02 1.51 0.14 -4.93 117.35 117.86 3k5i s TYR 204 Ca 0.06 -0.36 -0.12 0.00 -1.01 0.00 0.00 57.07 55.65 3k5i s TYR 204 Cb -0.00 -2.77 0.14 0.00 -0.11 0.00 0.00 41.96 39.21 3k5i s TYR 204 CO -0.07 -1.47 1.09 -2.14 -1.11 0.00 0.00 175.55 171.85 3k5i s PRO 205 N -4.98 1.10 0.17 -1.71 0.02 -1.26 -4.41 135.00 123.93 3k5i s PRO 205 Ca 0.64 0.86 -0.30 0.00 0.02 0.00 0.00 61.00 62.22 3k5i s PRO 205 Cb -0.06 -1.79 -0.07 0.00 0.02 0.00 0.00 34.50 32.60 3k5i s PRO 205 CO 0.42 -2.36 1.07 0.99 -0.33 0.00 0.00 177.00 176.79 3k5i s THR 206 N -2.89 3.97 0.41 0.99 2.01 -1.26 -4.45 115.64 114.42 3k5i s THR 206 Ca 0.64 1.70 0.05 0.00 0.31 0.00 0.00 61.69 64.39 3k5i s THR 206 Cb -0.19 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.17 3k5i s THR 206 CO 0.57 0.30 0.03 0.68 -0.69 0.00 0.00 174.62 175.51 3k5i s VAL 207 N -0.26 1.59 -0.12 3.82 -7.23 -0.32 -2.35 120.40 115.53 3k5i s VAL 207 Ca 0.48 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 3k5i s VAL 207 Cb -0.28 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.87 3k5i s VAL 207 CO 0.34 0.00 -0.17 -0.70 -0.31 0.00 0.00 175.10 174.26 3k5i s GLU 208 N -3.78 3.26 -0.18 4.82 2.12 0.26 -1.99 118.70 123.21 3k5i s GLU 208 Ca 0.30 -0.75 -0.06 0.00 0.36 0.00 0.00 54.97 54.82 3k5i s GLU 208 Cb 0.08 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.91 3k5i s GLU 208 CO 0.15 0.18 0.02 0.95 -0.54 0.00 0.00 175.26 176.02 3k5i s THR 209 N 0.39 4.28 -0.14 -1.70 -4.23 0.24 -0.50 115.64 113.99 3k5i s THR 209 Ca -0.13 -0.21 -0.01 0.00 -1.18 0.00 0.00 61.69 60.16 3k5i s THR 209 Cb -0.17 -2.92 -0.01 0.00 1.34 0.00 0.00 72.50 70.74 3k5i s THR 209 CO 0.06 0.45 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.79 3k5i s VAL 210 N 0.61 3.14 0.42 2.29 1.01 0.26 -4.32 120.40 123.81 3k5i s VAL 210 Ca 0.01 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.44 3k5i s VAL 210 Cb -0.14 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 3k5i s VAL 210 CO 0.02 0.51 0.48 -1.10 0.00 0.00 0.00 175.10 175.01 3k5i s GLN 211 N 0.45 2.68 -0.30 2.72 -0.21 -1.26 -0.50 119.66 123.24 3k5i s GLN 211 Ca -0.09 -1.39 -0.00 0.00 0.02 0.00 0.00 55.36 53.90 3k5i s GLN 211 Cb -0.16 -2.57 0.19 0.00 1.00 0.00 0.00 33.01 31.47 3k5i s GLN 211 CO 0.04 -0.24 0.60 -2.00 -2.12 0.00 0.00 175.29 171.58 3k5i s GLU 212 N -4.24 0.57 -0.69 2.91 2.12 -0.38 -4.79 118.70 114.20 3k5i s GLU 212 Ca 0.52 0.97 -0.03 0.00 0.36 0.00 0.00 54.97 56.79 3k5i s GLU 212 Cb -0.07 0.53 0.00 0.00 0.26 0.00 0.00 34.13 34.86 3k5i s GLU 212 CO 0.31 -0.65 0.45 -0.25 -0.54 0.00 0.00 175.26 174.57 3k5i n ASP 213 N 5.43 -3.95 -0.48 -1.70 9.92 -1.26 -3.34 116.55 121.17 3k5i n ASP 213 Ca -0.01 -0.21 -0.06 0.00 -0.53 0.00 0.00 54.79 53.99 3k5i n ASP 213 Cb 0.51 -2.65 -0.03 0.00 -0.64 0.00 0.00 41.12 38.31 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 -0.50 -4.86 -4.10 -2.24 7.64 -1.26 -5.01 113.62 103.28 3k5i n SER 214 Ca -0.02 0.16 -0.19 0.00 1.01 0.00 0.00 58.87 59.83 3k5i n SER 214 Cb 0.54 -2.92 -0.13 0.00 -1.01 0.00 0.00 64.21 60.69 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 -1.86 0.91 0.12 0.44 1.01 -1.21 -5.11 121.20 115.50 3k5i s ILE 215 Ca 0.00 -0.84 -0.35 0.00 0.00 0.00 0.00 60.65 59.46 3k5i s ILE 215 Cb 0.00 -0.83 -0.16 0.00 0.01 0.00 0.00 42.46 41.48 3k5i s ILE 215 CO 0.00 -0.00 1.28 0.00 0.00 0.00 0.00 174.94 176.22 3k5i n LYS 217 N 2.24 0.00 -4.46 0.00 4.81 0.35 -4.73 118.16 116.37 3k5i n LYS 217 Ca 0.17 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.38 3k5i n LYS 217 Cb 0.22 -0.46 -0.13 0.00 0.02 0.00 0.00 35.03 34.67 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 -6.08 2.19 -0.05 3.14 1.43 -0.44 -0.75 118.68 118.12 3k5i s LEU 218 Ca 0.00 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 3k5i s LEU 218 Cb 0.00 -0.80 0.02 0.00 0.03 0.00 0.00 46.19 45.45 3k5i s LEU 218 CO 0.00 0.09 -0.04 -0.69 0.23 0.00 0.00 176.35 175.94 3k5i s VAL 219 N -0.89 0.51 -0.26 -1.59 1.01 -0.24 -0.57 120.40 118.37 3k5i s VAL 219 Ca 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 3k5i s VAL 219 Cb -0.09 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.75 3k5i s VAL 219 CO 0.02 0.24 -0.03 -0.31 0.00 0.00 0.00 175.10 175.01 3k5i s TYR 220 N 1.17 3.08 -0.23 5.22 1.51 0.34 -0.86 117.35 127.59 3k5i s TYR 220 Ca -0.07 -1.43 0.01 0.00 -1.01 0.00 0.00 57.07 54.57 3k5i s TYR 220 Cb -0.14 -2.10 0.05 0.00 -0.11 0.00 0.00 41.96 39.67 3k5i s TYR 220 CO -0.01 -0.69 -0.08 0.00 -1.11 0.00 0.00 175.55 173.65 3k5i s ALA 221 N 1.36 2.09 0.79 3.71 0.00 -0.37 0.89 121.76 130.23 3k5i s ALA 221 Ca 0.01 -1.38 -0.10 0.00 0.00 0.00 0.00 51.96 50.49 3k5i s ALA 221 Cb -0.17 -1.40 0.09 0.00 0.00 0.00 0.00 23.12 21.64 3k5i s ALA 221 CO -0.03 -1.05 1.13 -1.25 0.00 0.00 0.00 175.76 174.56 3k5i s PRO 222 N 1.34 1.84 0.13 0.00 0.04 -1.26 0.06 135.00 137.15 3k5i s PRO 222 Ca -0.05 -0.16 -0.34 0.00 0.04 0.00 0.00 61.00 60.50 3k5i s PRO 222 Cb -0.18 -2.03 -0.17 0.00 0.04 0.00 0.00 34.50 32.15 3k5i s PRO 222 CO -0.07 -1.58 1.03 0.00 0.04 0.00 0.00 177.00 176.43 3k5i n ALA 223 N -3.21 -1.88 -1.76 8.56 0.00 -0.91 -4.68 120.51 116.63 3k5i n ALA 223 Ca 0.09 0.49 -0.40 0.00 0.00 0.00 0.00 53.44 53.63 3k5i n ALA 223 Cb 0.61 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 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 -0.37 4.65 -1.31 0.00 0.52 -1.26 -4.03 118.95 117.14 3k5i s ARG 224 Ca 0.76 1.67 -0.16 0.00 -0.52 0.00 0.00 55.73 57.48 3k5i s ARG 224 Cb -0.97 -3.13 0.02 0.00 0.52 0.00 0.00 34.95 31.39 3k5i s ARG 224 CO 0.54 0.26 0.30 0.27 0.02 0.00 0.00 175.30 176.69 3k5i n ASN 225 N 1.11 -1.32 -4.02 0.23 0.23 -1.26 -4.96 115.26 105.27 3k5i n ASN 225 Ca -0.01 -1.22 -0.31 0.00 -0.53 0.00 0.00 54.58 52.51 3k5i n ASN 225 Cb 0.46 -1.49 -0.16 0.00 -2.08 0.00 0.00 39.78 36.51 3k5i n ASN 225 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 3k5i s VAL 226 N -3.98 1.68 0.98 3.53 1.01 -1.26 -5.11 120.40 117.25 3k5i s VAL 226 Ca 0.22 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 3k5i s VAL 226 Cb -0.12 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.59 3k5i s VAL 226 CO 0.93 0.28 0.16 -1.54 0.00 0.00 0.00 175.10 174.94 3k5i n SER 227 N 4.69 -2.68 0.19 3.32 3.41 -1.26 -4.63 113.62 116.67 3k5i n SER 227 Ca -0.16 0.25 0.03 0.00 -0.26 0.00 0.00 58.87 58.74 3k5i n SER 227 Cb 0.48 -1.11 0.40 0.00 -0.26 0.00 0.00 64.21 63.72 3k5i n SER 227 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k5i h ASP 228 N -1.53 0.02 0.24 4.04 3.32 -1.99 -1.42 116.42 119.09 3k5i h ASP 228 Ca -0.45 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.50 3k5i h ASP 228 Cb 1.29 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 3k5i h ASP 228 CO 0.33 0.32 -0.39 0.00 -1.72 0.00 0.00 179.24 177.78 3k5i h ALA 229 N 1.69 1.16 -0.02 3.45 0.00 -1.99 -0.69 119.26 122.86 3k5i h ALA 229 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3k5i h ALA 229 Cb 0.53 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3k5i h ALA 229 CO 0.04 0.56 -0.02 0.82 0.00 0.00 0.00 179.25 180.65 3k5i h ILE 230 N 0.18 1.40 -0.31 0.00 2.04 -1.73 -1.34 117.51 117.75 3k5i h ILE 230 Ca 0.02 -1.22 0.04 0.00 1.00 0.00 0.00 64.86 64.70 3k5i h ILE 230 Cb 0.77 2.18 -0.07 0.00 -0.74 0.00 0.00 36.82 38.96 3k5i h ILE 230 CO 0.06 0.32 -0.54 -1.13 0.00 0.00 0.00 178.15 176.86 3k5i h ASN 231 N -0.45 -1.79 -0.73 1.72 -0.73 -1.01 -0.61 115.58 111.99 3k5i h ASN 231 Ca 0.00 0.23 0.15 0.00 1.87 0.00 0.00 56.30 58.55 3k5i h ASN 231 Cb 0.54 0.72 -0.05 0.00 0.27 0.00 0.00 38.32 39.80 3k5i h ASN 231 CO 0.01 -0.42 0.49 1.56 -0.37 0.00 0.00 177.43 178.69 3k5i h GLN 232 N -0.45 0.36 -0.38 6.67 4.20 -1.10 -1.79 115.11 122.61 3k5i h GLN 232 Ca 0.06 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 3k5i h GLN 232 Cb 0.61 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 3k5i h GLN 232 CO -0.53 0.24 -0.25 -0.22 -0.67 0.00 0.00 178.83 177.40 3k5i h LYS 233 N 0.37 0.83 -0.66 1.46 3.64 0.03 -0.64 116.57 121.60 3k5i h LYS 233 Ca 0.36 -0.39 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 3k5i h LYS 233 Cb 0.86 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 3k5i h LYS 233 CO -0.10 1.03 0.11 0.00 -2.27 0.00 0.00 179.45 178.21 3k5i h ALA 234 N 0.79 0.88 -0.21 5.00 0.00 -0.39 -0.81 119.26 124.52 3k5i h ALA 234 Ca 0.08 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.73 3k5i h ALA 234 Cb 0.82 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3k5i h ALA 234 CO 0.07 0.65 0.08 1.96 0.00 0.00 0.00 179.25 182.01 3k5i h GLN 235 N 1.02 0.18 -0.40 0.00 4.20 -0.92 0.16 115.11 119.35 3k5i h GLN 235 Ca 0.20 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3k5i h GLN 235 Cb 0.44 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 3k5i h GLN 235 CO 0.01 0.12 0.26 1.49 -0.67 0.00 0.00 178.83 180.04 3k5i h GLU 236 N 0.19 0.53 -0.29 1.46 4.81 -1.01 0.05 114.58 120.32 3k5i h GLU 236 Ca 0.09 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 3k5i h GLU 236 Cb 0.05 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3k5i h GLU 236 CO -0.08 0.36 0.05 1.25 -0.73 0.00 0.00 179.01 179.86 3k5i h LEU 237 N 0.54 0.46 -0.98 1.64 5.85 -0.85 -1.88 115.31 120.10 3k5i h LEU 237 Ca 0.15 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 58.70 3k5i h LEU 237 Cb -0.05 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.78 3k5i h LEU 237 CO -0.03 0.60 0.62 0.00 -0.34 0.00 0.00 178.44 179.29 3k5i h ALA 238 N 0.88 1.40 -0.47 1.25 0.00 -0.18 -0.48 119.26 121.66 3k5i h ALA 238 Ca 0.09 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3k5i h ALA 238 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3k5i h ALA 238 CO 0.01 0.33 -0.21 0.00 0.00 0.00 0.00 179.25 179.37 3k5i h ARG 239 N 1.07 0.97 -0.19 0.00 3.08 -0.82 -0.11 114.38 118.38 3k5i h ARG 239 Ca 0.45 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3k5i h ARG 239 Cb 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3k5i h ARG 239 CO -0.21 1.09 0.07 -0.22 -1.07 0.00 0.00 179.97 179.62 3k5i h LYS 240 N 0.82 0.28 -0.63 0.04 3.64 -0.86 0.80 116.57 120.67 3k5i h LYS 240 Ca 0.11 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 3k5i h LYS 240 Cb 0.79 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 3k5i h LYS 240 CO 0.07 0.37 0.04 0.00 -2.27 0.00 0.00 179.45 177.65 3k5i h ALA 241 N 0.89 0.84 0.00 5.00 0.00 -0.88 -1.91 119.26 123.20 3k5i h ALA 241 Ca 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3k5i h ALA 241 Cb 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3k5i h ALA 241 CO -0.00 0.66 -0.13 0.28 0.00 0.00 0.00 179.25 180.06 3k5i h VAL 242 N 0.99 0.37 0.00 0.00 2.07 -0.66 -0.64 116.25 118.38 3k5i h VAL 242 Ca 0.18 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 3k5i h VAL 242 Cb 0.52 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3k5i h VAL 242 CO 0.03 0.13 -0.09 0.00 0.02 0.00 0.00 177.57 177.65 3k5i h ALA 243 N 1.87 1.14 0.00 1.67 0.00 0.14 -3.07 119.26 121.02 3k5i h ALA 243 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3k5i h ALA 243 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3k5i h ALA 243 CO 0.02 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.38 3k5i n ALA 244 N -2.20 2.06 -2.38 0.00 0.00 -0.25 -4.78 120.51 112.96 3k5i n ALA 244 Ca -0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 3k5i n ALA 244 Cb 0.26 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.00 1.80 -0.11 0.00 0.40 -1.16 -5.04 117.98 111.86 3k5i s PHE 245 Ca 0.03 -0.70 -0.06 0.00 -0.60 0.00 0.00 56.93 55.59 3k5i s PHE 245 Cb 0.01 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.52 3k5i s PHE 245 CO 0.02 0.24 0.13 -0.51 0.70 0.00 0.00 175.22 175.80 3k5i s ASP 246 N -3.38 6.29 0.00 1.36 1.11 -1.26 -5.02 116.67 115.77 3k5i s ASP 246 Ca 0.27 0.44 0.00 0.00 0.18 0.00 0.00 52.55 53.44 3k5i s ASP 246 Cb 0.03 -2.02 0.00 0.00 1.07 0.00 0.00 42.92 42.00 3k5i s ASP 246 CO 0.10 0.40 0.00 0.61 1.18 0.00 0.00 175.17 177.46 3k5i n GLY 247 N 1.96 3.59 3.60 0.21 0.00 -1.26 -1.60 105.19 111.70 3k5i n GLY 247 Ca -0.20 -1.78 -0.25 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.68 2.02 0.00 1.61 1.02 -1.26 -4.77 119.74 115.68 3k5i s LYS 248 Ca 0.00 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.23 3k5i s LYS 248 Cb 0.00 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 3k5i s LYS 248 CO 0.00 0.17 0.00 0.41 -0.92 0.00 0.00 175.35 175.01 3k5i n GLY 249 N -0.89 2.77 3.73 -3.33 0.00 0.28 -2.66 105.19 105.08 3k5i n GLY 249 Ca -0.05 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.91 4.68 0.04 1.61 1.01 -1.26 -1.47 120.40 123.10 3k5i s VAL 250 Ca 0.00 1.92 0.08 0.00 0.00 0.00 0.00 61.98 63.99 3k5i s VAL 250 Cb 0.00 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 3k5i s VAL 250 CO 0.00 0.28 -0.24 -0.36 0.00 0.00 0.00 175.10 174.79 3k5i s PHE 251 N 0.29 2.08 -0.27 5.22 0.40 0.28 -2.24 117.98 123.73 3k5i s PHE 251 Ca 0.46 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 56.32 3k5i s PHE 251 Cb -0.22 -1.25 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 3k5i s PHE 251 CO 0.27 0.09 0.08 0.20 0.70 0.00 0.00 175.22 176.56 3k5i s GLY 252 N -1.14 1.78 -0.26 4.36 0.00 0.05 0.58 107.32 112.69 3k5i s GLY 252 Ca 0.10 -1.28 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 3k5i s GLY 252 CO 0.02 0.59 0.07 0.14 0.00 0.00 0.00 173.10 173.92 3k5i s VAL 253 N 1.57 4.25 -0.14 1.40 1.01 -0.02 -1.24 120.40 127.23 3k5i s VAL 253 Ca 0.05 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 3k5i s VAL 253 Cb -0.16 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 3k5i s VAL 253 CO 0.03 0.31 0.07 -1.61 0.00 0.00 0.00 175.10 173.90 3k5i s GLU 254 N 1.60 3.54 0.30 2.72 2.02 0.16 -1.20 118.70 127.84 3k5i s GLU 254 Ca 0.06 -0.29 0.03 0.00 0.02 0.00 0.00 54.97 54.79 3k5i s GLU 254 Cb -0.15 -3.10 -0.06 0.00 0.10 0.00 0.00 34.13 30.92 3k5i s GLU 254 CO 0.03 0.55 0.07 -1.64 0.02 0.00 0.00 175.26 174.30 3k5i s MET 255 N -0.42 1.56 -0.10 1.61 -1.94 0.17 -0.02 119.30 120.15 3k5i s MET 255 Ca 0.10 -1.86 0.03 0.00 -1.71 0.00 0.00 55.69 52.25 3k5i s MET 255 Cb -0.12 -0.66 0.01 0.00 2.01 0.00 0.00 34.83 36.07 3k5i s MET 255 CO 0.02 -0.22 -0.19 -0.06 -0.01 0.00 0.00 175.02 174.56 3k5i s PHE 256 N -3.45 2.22 -0.42 -0.03 2.99 0.51 -1.09 117.98 118.70 3k5i s PHE 256 Ca 0.37 -0.97 -0.19 0.00 0.00 0.00 0.00 56.93 56.14 3k5i s PHE 256 Cb 0.08 -1.53 0.02 0.00 0.00 0.00 0.00 43.02 41.59 3k5i s PHE 256 CO 0.15 -0.44 0.53 -1.17 -0.00 0.00 0.00 175.22 174.29 3k5i s LEU 257 N 0.65 4.66 0.69 -0.37 2.96 -0.26 -0.45 118.68 126.56 3k5i s LEU 257 Ca -0.13 -0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 3k5i s LEU 257 Cb -0.16 -2.55 0.04 0.00 0.50 0.00 0.00 46.19 44.01 3k5i s LEU 257 CO 0.03 -0.66 1.04 -0.76 -1.32 0.00 0.00 176.35 174.68 3k5i s LEU 258 N 2.45 2.89 0.39 -0.68 1.43 0.82 -0.32 118.68 125.67 3k5i s LEU 258 Ca 0.17 0.76 0.11 0.00 -1.03 0.00 0.00 54.13 54.14 3k5i s LEU 258 Cb -0.16 -3.47 0.90 0.00 0.03 0.00 0.00 46.19 43.50 3k5i s LEU 258 CO 0.16 -1.44 1.91 -0.33 0.23 0.00 0.00 176.35 176.88 3k5i h GLU 259 N -0.58 0.57 -0.80 1.70 5.08 -1.86 -0.55 114.58 118.14 3k5i h GLU 259 Ca -0.45 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3k5i h GLU 259 Cb 1.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3k5i h GLU 259 CO 0.62 0.38 0.00 -0.40 -1.00 0.00 0.00 179.01 178.61 3k5i n ASP 260 N -4.51 2.00 0.00 1.42 5.75 -1.26 -4.85 116.55 115.10 3k5i n ASP 260 Ca 0.14 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 3k5i n ASP 260 Cb 0.43 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 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 0.14 -2.10 -4.82 -1.12 8.00 -0.21 -4.99 116.55 111.44 3k5i n ASP 261 Ca 0.07 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.26 3k5i n ASP 261 Cb 0.44 -2.29 0.06 0.00 -0.02 0.00 0.00 41.12 39.31 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 -2.14 5.09 -0.03 -2.24 1.04 -1.26 -4.71 113.70 109.46 3k5i s SER 262 Ca 0.00 1.44 0.07 0.00 0.48 0.00 0.00 55.95 57.94 3k5i s SER 262 Cb 0.00 -2.26 -0.02 0.00 0.10 0.00 0.00 66.02 63.84 3k5i s SER 262 CO 0.00 -1.61 -0.25 -0.63 0.98 0.00 0.00 173.24 171.73 3k5i s ILE 263 N -3.13 2.12 -0.00 -1.02 1.01 -1.26 -0.12 121.20 118.80 3k5i s ILE 263 Ca 0.59 -1.07 0.05 0.00 0.00 0.00 0.00 60.65 60.21 3k5i s ILE 263 Cb -0.14 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 3k5i s ILE 263 CO 0.54 0.58 -0.14 -0.32 0.00 0.00 0.00 174.94 175.60 3k5i s MET 264 N -0.52 1.12 0.22 2.79 1.75 0.40 -4.82 119.30 120.25 3k5i s MET 264 Ca 0.07 -0.56 -0.30 0.00 -1.25 0.00 0.00 55.69 53.65 3k5i s MET 264 Cb -0.11 -1.09 -0.08 0.00 2.84 0.00 0.00 34.83 36.38 3k5i s MET 264 CO 0.00 0.29 1.06 -1.17 -0.65 0.00 0.00 175.02 174.56 3k5i s LEU 265 N -0.50 4.54 -0.16 4.11 2.96 0.18 -0.37 118.68 129.45 3k5i s LEU 265 Ca 0.05 2.11 -0.15 0.00 -0.22 0.00 0.00 54.13 55.91 3k5i s LEU 265 Cb -0.06 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 3k5i s LEU 265 CO -0.00 -0.11 -0.31 0.00 -1.32 0.00 0.00 176.35 174.61 3k5i s GLU 267 N -2.75 1.10 0.11 0.00 -1.05 -0.99 -4.99 118.70 110.13 3k5i s GLU 267 Ca -0.27 -0.31 0.11 0.00 -0.15 0.00 0.00 54.97 54.35 3k5i s GLU 267 Cb 0.05 0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 34.21 3k5i s GLU 267 CO 0.39 -0.46 -0.27 0.42 0.95 0.00 0.00 175.26 176.29 3k5i s ILE 268 N -3.15 2.21 -0.17 1.83 1.01 -1.26 0.35 121.20 122.03 3k5i s ILE 268 Ca 0.00 -1.67 0.01 0.00 0.00 0.00 0.00 60.65 59.00 3k5i s ILE 268 Cb -0.01 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.53 3k5i s ILE 268 CO -0.08 0.14 -0.21 0.00 0.00 0.00 0.00 174.94 174.79 3k5i s ALA 269 N -1.01 2.30 -1.09 9.38 0.00 -0.37 -4.96 121.76 126.01 3k5i s ALA 269 Ca 0.13 -1.18 -0.08 0.00 0.00 0.00 0.00 51.96 50.83 3k5i s ALA 269 Cb -0.10 -1.12 -0.13 0.00 0.00 0.00 0.00 23.12 21.77 3k5i s ALA 269 CO 0.05 -0.24 3.14 -1.13 0.00 0.00 0.00 175.76 177.58 3k5i n SER 270 N 4.44 7.62 -3.67 0.00 3.41 -1.26 -0.77 113.62 123.39 3k5i n SER 270 Ca -0.21 -2.59 -0.01 0.00 -0.26 0.00 0.00 58.87 55.81 3k5i n SER 270 Cb 0.51 -1.50 -0.01 0.00 -0.26 0.00 0.00 64.21 62.95 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 1.56 0.87 0.31 4.33 1.70 -0.95 -4.83 118.95 121.95 3k5i s ARG 271 Ca 0.68 -0.49 -0.30 0.00 -0.47 0.00 0.00 55.73 55.15 3k5i s ARG 271 Cb 0.23 0.29 -0.12 0.00 -0.57 0.00 0.00 34.95 34.78 3k5i s ARG 271 CO -0.05 -0.40 1.51 0.44 -1.08 0.00 0.00 175.30 175.72 3k5i n ILE 272 N -0.51 1.34 -4.25 4.99 -5.35 -1.25 -3.05 119.36 111.28 3k5i n ILE 272 Ca -0.06 -0.34 -0.18 0.00 -0.27 0.00 0.00 62.75 61.90 3k5i n ILE 272 Cb 0.61 -1.85 -0.11 0.00 -1.74 0.00 0.00 39.64 36.55 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 -0.39 1.45 0.45 4.28 2.46 -1.26 -4.94 115.29 117.34 3k5i s HIS 273 Ca 0.61 -0.55 0.20 0.00 0.47 0.00 0.00 55.06 55.79 3k5i s HIS 273 Cb -0.52 -0.75 1.17 0.00 -0.13 0.00 0.00 32.58 32.34 3k5i s HIS 273 CO 0.54 0.17 1.88 -0.97 -2.47 0.00 0.00 174.74 173.89 3k5i h ASN 274 N 3.46 0.31 0.42 9.88 -0.00 -2.02 0.16 115.58 127.79 3k5i h ASN 274 Ca -0.40 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 55.93 3k5i h ASN 274 Cb 1.20 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 39.49 3k5i h ASN 274 CO 0.51 0.13 0.00 0.77 -0.00 0.00 0.00 177.43 178.84 3k5i h SER 275 N 0.31 0.00 0.23 1.15 4.64 -2.00 -2.98 113.55 114.90 3k5i h SER 275 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 3k5i h SER 275 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3k5i h SER 275 CO -0.13 0.00 -0.70 0.61 -0.87 0.00 0.00 176.83 175.74 3k5i n GLY 276 N -0.60 -1.02 0.31 -0.77 0.00 0.57 -4.58 105.19 99.10 3k5i n GLY 276 Ca -0.00 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 0.24 0.49 -0.21 1.61 3.86 -1.59 0.12 115.15 119.66 3k5i h HIS 277 Ca 0.00 0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 3k5i h HIS 277 Cb 0.52 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 3k5i h HIS 277 CO 0.00 -0.13 0.45 0.10 0.86 0.00 0.00 177.93 179.22 3k5i h TYR 278 N 0.30 0.00 0.00 2.45 -0.00 -1.84 -0.54 116.97 117.34 3k5i h TYR 278 Ca 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.28 3k5i h TYR 278 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.80 3k5i h TYR 278 CO -0.20 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.21 3k5i n THR 279 N -3.22 1.08 0.39 -0.90 -2.24 0.41 0.19 114.28 109.98 3k5i n THR 279 Ca 0.03 0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 62.06 3k5i n THR 279 Cb 0.56 -1.37 -0.09 0.00 -2.10 0.00 0.00 70.33 67.33 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 0.28 0.00 2.28 2.04 -1.29 -1.53 117.51 119.30 3k5i h ILE 280 Ca 0.00 -0.04 -0.16 0.00 1.00 0.00 0.00 64.86 65.66 3k5i h ILE 280 Cb 0.18 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 3k5i h ILE 280 CO 0.00 0.00 -1.30 -0.33 0.00 0.00 0.00 178.15 176.52 3k5i h GLU 281 N -0.99 0.00 0.15 2.37 3.07 -1.76 -3.39 114.58 114.03 3k5i h GLU 281 Ca -0.10 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 3k5i h GLU 281 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 3k5i h GLU 281 CO 0.16 0.32 -0.07 0.78 -1.40 0.00 0.00 179.01 178.80 3k5i h GLY 282 N 3.68 -0.21 -2.14 -3.84 0.00 0.21 -3.46 103.07 97.30 3k5i h GLY 282 Ca -0.14 0.08 -0.59 0.00 0.00 0.00 0.00 47.33 46.68 3k5i h GLY 282 CO 0.05 -0.08 -0.63 0.00 0.00 0.00 0.00 176.54 175.88 3k5i h ALA 284 N 1.86 1.39 -3.43 0.00 0.00 -1.72 -3.40 119.26 113.97 3k5i h ALA 284 Ca -0.43 -0.27 -0.66 0.00 0.00 0.00 0.00 54.91 53.55 3k5i h ALA 284 Cb 1.25 -0.08 -0.36 0.00 0.00 0.00 0.00 17.79 18.60 3k5i h ALA 284 CO 0.66 0.42 -0.83 -0.51 0.00 0.00 0.00 179.25 179.00 3k5i s LEU 285 N -8.58 2.63 0.92 0.00 1.43 -0.53 -5.05 118.68 109.51 3k5i s LEU 285 Ca -0.05 -0.96 -0.13 0.00 -1.03 0.00 0.00 54.13 51.96 3k5i s LEU 285 Cb 0.15 -1.45 0.14 0.00 0.03 0.00 0.00 46.19 45.06 3k5i s LEU 285 CO 0.74 -0.10 1.16 -0.94 0.23 0.00 0.00 176.35 177.44 3k5i s SER 286 N 1.24 3.46 0.39 2.29 1.04 -1.26 -4.75 113.70 116.11 3k5i s SER 286 Ca -0.01 0.86 0.06 0.00 0.48 0.00 0.00 55.95 57.34 3k5i s SER 286 Cb -0.16 -1.36 0.77 0.00 0.10 0.00 0.00 66.02 65.37 3k5i s SER 286 CO -0.09 -2.57 2.01 0.06 0.98 0.00 0.00 173.24 173.63 3k5i h GLN 287 N -1.51 0.58 -0.18 4.02 3.07 -1.84 0.36 115.11 119.60 3k5i h GLN 287 Ca -0.49 -0.05 -0.03 0.00 0.09 0.00 0.00 58.65 58.17 3k5i h GLN 287 Cb 1.32 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 28.75 3k5i h GLN 287 CO 0.59 0.43 0.00 0.74 0.09 0.00 0.00 178.83 180.68 3k5i h PHE 288 N 0.59 0.35 -0.45 0.06 -1.00 -1.91 -0.59 116.94 113.99 3k5i h PHE 288 Ca 0.15 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 3k5i h PHE 288 Cb 0.01 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 3k5i h PHE 288 CO 0.00 0.52 0.21 -0.44 -1.61 0.00 0.00 178.31 176.99 3k5i h ASP 289 N 0.08 0.60 -0.55 2.17 3.32 -1.74 -3.06 116.42 117.24 3k5i h ASP 289 Ca 0.05 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 3k5i h ASP 289 Cb 0.38 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3k5i h ASP 289 CO 0.01 0.57 0.03 0.00 -1.72 0.00 0.00 179.24 178.13 3k5i h ALA 290 N 1.06 0.96 -0.30 3.45 0.00 -0.82 -2.65 119.26 120.96 3k5i h ALA 290 Ca 0.16 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3k5i h ALA 290 Cb 0.13 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3k5i h ALA 290 CO -0.02 0.64 -0.01 1.25 0.00 0.00 0.00 179.25 181.11 3k5i h HIS 291 N 0.91 -0.03 -0.23 0.00 -0.00 -1.03 -0.21 115.15 114.56 3k5i h HIS 291 Ca 0.17 0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.62 3k5i h HIS 291 Cb 0.48 0.06 -0.06 0.00 -0.00 0.00 0.00 27.41 27.89 3k5i h HIS 291 CO 0.03 -0.06 -0.17 -0.07 -0.00 0.00 0.00 177.93 177.66 3k5i h LEU 292 N 0.08 -0.55 -1.10 0.26 3.38 -1.43 0.10 115.31 116.05 3k5i h LEU 292 Ca 0.15 0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 3k5i h LEU 292 Cb 0.20 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3k5i h LEU 292 CO -0.25 -0.21 -0.44 0.03 0.09 0.00 0.00 178.44 177.65 3k5i h ARG 293 N -0.17 0.00 0.18 1.13 3.08 -1.29 -1.80 114.38 115.52 3k5i h ARG 293 Ca 0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 3k5i h ARG 293 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3k5i h ARG 293 CO -0.33 0.44 -0.09 0.00 -1.07 0.00 0.00 179.97 178.93 3k5i h ALA 294 N 1.56 -0.25 0.00 0.04 0.00 -0.36 1.64 119.26 121.90 3k5i h ALA 294 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3k5i h ALA 294 Cb 0.80 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3k5i h ALA 294 CO 0.06 -0.41 0.00 -0.84 0.00 0.00 0.00 179.25 178.06 3k5i h ILE 295 N -0.71 0.00 -0.09 0.00 3.07 -0.77 -2.75 117.51 116.27 3k5i h ILE 295 Ca -0.03 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.08 3k5i h ILE 295 Cb 0.50 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.20 3k5i h ILE 295 CO 0.04 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.32 3k5i n LEU 296 N -2.68 2.27 -2.82 0.16 4.77 -0.68 -4.98 117.00 113.03 3k5i n LEU 296 Ca 0.01 -1.18 -0.18 0.00 -0.03 0.00 0.00 56.01 54.62 3k5i n LEU 296 Cb 0.23 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 3k5i n LEU 296 CO 0.22 0.45 0.16 0.47 -1.33 0.00 0.00 177.39 177.36 3k5i n ASP 297 N 0.73 -5.38 -4.97 -1.43 8.00 0.25 -5.00 116.55 108.75 3k5i n ASP 297 Ca 0.09 -0.38 -0.21 0.00 0.71 0.00 0.00 54.79 54.99 3k5i n ASP 297 Cb 0.35 -4.02 -0.01 0.00 -0.02 0.00 0.00 41.12 37.41 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 -5.81 4.18 0.62 0.64 1.43 0.54 -5.01 118.68 115.27 3k5i s LEU 298 Ca 0.42 0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.38 3k5i s LEU 298 Cb -0.18 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 3k5i s LEU 298 CO 0.52 -0.21 1.30 -2.84 0.23 0.00 0.00 176.35 175.35 3k5i s PRO 299 N -4.08 2.73 -0.33 1.29 0.02 -1.26 -4.49 135.00 128.87 3k5i s PRO 299 Ca 0.38 2.07 -0.01 0.00 0.02 0.00 0.00 61.00 63.46 3k5i s PRO 299 Cb -0.09 -1.94 0.13 0.00 0.02 0.00 0.00 34.50 32.62 3k5i s PRO 299 CO 0.31 -1.47 0.21 0.42 -0.33 0.00 0.00 177.00 176.14 3k5i s ILE 300 N -1.40 0.03 0.27 2.83 1.01 -1.26 -4.96 121.20 117.72 3k5i s ILE 300 Ca 0.80 -1.37 -0.31 0.00 0.00 0.00 0.00 60.65 59.77 3k5i s ILE 300 Cb -0.37 -1.04 -0.12 0.00 0.01 0.00 0.00 42.46 40.94 3k5i s ILE 300 CO 0.40 -0.88 1.61 -2.65 0.00 0.00 0.00 174.94 173.43 3k5i n PRO 301 N 4.40 2.67 -0.15 2.79 -0.02 -1.26 -4.89 135.00 138.54 3k5i n PRO 301 Ca 0.07 0.95 -0.06 0.00 -2.02 0.00 0.00 63.50 62.44 3k5i n PRO 301 Cb 0.39 -2.74 0.11 0.00 -0.02 0.00 0.00 33.50 31.24 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 5.19 1.02 0.00 3.55 0.00 -2.01 -2.60 119.26 124.41 3k5i h ALA 302 Ca -0.46 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 3k5i h ALA 302 Cb 1.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3k5i h ALA 302 CO 0.83 0.61 -0.01 0.37 0.00 0.00 0.00 179.25 181.05 3k5i h GLN 303 N 0.84 0.00 0.00 0.00 4.15 -1.98 0.40 115.11 118.52 3k5i h GLN 303 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 3k5i h GLN 303 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 3k5i h GLN 303 CO 0.02 0.01 0.00 0.43 -1.93 0.00 0.00 178.83 177.36 3k5i n SER 304 N -3.76 0.02 -0.36 -0.69 7.64 -0.98 -2.30 113.62 113.19 3k5i n SER 304 Ca -0.03 0.50 0.11 0.00 1.01 0.00 0.00 58.87 60.47 3k5i n SER 304 Cb 0.10 -0.51 0.09 0.00 -1.01 0.00 0.00 64.21 62.88 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 -1.52 1.61 -4.82 -3.43 4.77 0.14 -1.45 117.00 112.30 3k5i n LEU 305 Ca 0.05 -0.58 -0.31 0.00 -0.03 0.00 0.00 56.01 55.14 3k5i n LEU 305 Cb 0.25 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 3k5i n LEU 305 CO 0.20 0.31 0.71 -1.61 -1.33 0.00 0.00 177.39 175.67 3k5i s GLU 306 N -2.56 2.90 -0.21 3.23 2.02 -0.97 -4.55 118.70 118.57 3k5i s GLU 306 Ca 0.19 0.97 -0.28 0.00 0.02 0.00 0.00 54.97 55.87 3k5i s GLU 306 Cb 0.18 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.43 3k5i s GLU 306 CO 0.59 -1.13 1.00 0.42 0.02 0.00 0.00 175.26 176.17 3k5i s ILE 307 N -3.03 4.73 0.05 -1.63 1.01 -1.26 -4.37 121.20 116.70 3k5i s ILE 307 Ca 0.58 1.96 -0.24 0.00 0.00 0.00 0.00 60.65 62.95 3k5i s ILE 307 Cb -0.14 -4.28 -0.17 0.00 0.01 0.00 0.00 42.46 37.88 3k5i s ILE 307 CO 0.55 -0.13 1.58 0.03 0.00 0.00 0.00 174.94 176.97 3k5i h ARG 308 N 7.41 0.01 -3.41 2.79 3.08 -1.13 -3.47 114.38 119.66 3k5i h ARG 308 Ca -0.22 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 3k5i h ARG 308 Cb 1.08 -0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.01 3k5i h ARG 308 CO 0.94 0.17 -0.06 -0.65 -1.07 0.00 0.00 179.97 179.31 3k5i s GLN 309 N -5.52 1.21 0.21 0.04 -0.21 -1.26 -5.08 119.66 109.05 3k5i s GLN 309 Ca -0.14 -0.83 -0.32 0.00 0.02 0.00 0.00 55.36 54.09 3k5i s GLN 309 Cb 0.05 0.48 -0.14 0.00 1.00 0.00 0.00 33.01 34.40 3k5i s GLN 309 CO 0.67 -0.49 1.37 -2.30 -2.12 0.00 0.00 175.29 172.41 3k5i n PRO 310 N -0.27 1.80 -4.19 2.91 -0.02 -1.12 -4.82 135.00 129.28 3k5i n PRO 310 Ca -0.12 0.64 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 3k5i n PRO 310 Cb 0.63 -2.27 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 3k5i n PRO 310 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3k5i s SER 311 N 0.31 1.44 -0.02 2.55 0.01 0.11 -2.31 113.70 115.79 3k5i s SER 311 Ca 0.72 -0.93 -0.00 0.00 1.31 0.00 0.00 55.95 57.04 3k5i s SER 311 Cb -0.72 0.03 0.02 0.00 0.21 0.00 0.00 66.02 65.57 3k5i s SER 311 CO 0.49 -0.35 0.04 -0.63 0.41 0.00 0.00 173.24 173.19 3k5i s ILE 312 N -3.08 -0.04 -0.05 1.44 1.01 -0.90 -1.23 121.20 118.36 3k5i s ILE 312 Ca 0.11 0.15 0.06 0.00 0.00 0.00 0.00 60.65 60.96 3k5i s ILE 312 Cb 0.01 -0.08 -0.02 0.00 0.01 0.00 0.00 42.46 42.38 3k5i s ILE 312 CO -0.01 0.06 -0.22 -0.32 0.00 0.00 0.00 174.94 174.45 3k5i s MET 313 N 0.76 2.42 -0.09 2.79 1.75 -0.04 -0.81 119.30 126.09 3k5i s MET 313 Ca -0.06 -0.84 0.04 0.00 -1.25 0.00 0.00 55.69 53.57 3k5i s MET 313 Cb -0.09 -2.21 0.00 0.00 2.84 0.00 0.00 34.83 35.38 3k5i s MET 313 CO -0.02 0.51 -0.21 -1.17 -0.65 0.00 0.00 175.02 173.47 3k5i s LEU 314 N -0.46 1.99 0.48 4.11 2.96 0.82 -1.08 118.68 127.50 3k5i s LEU 314 Ca 0.05 -0.50 -0.19 0.00 -0.22 0.00 0.00 54.13 53.28 3k5i s LEU 314 Cb -0.12 -1.27 -0.09 0.00 0.50 0.00 0.00 46.19 45.22 3k5i s LEU 314 CO 0.01 0.14 0.99 0.20 -1.32 0.00 0.00 176.35 176.37 3k5i s ASN 315 N 0.38 6.60 -0.48 3.68 0.01 0.07 -1.47 114.94 123.74 3k5i s ASN 315 Ca -0.17 1.71 -0.10 0.00 -0.71 0.00 0.00 52.86 53.59 3k5i s ASN 315 Cb -0.17 -2.53 0.12 0.00 0.41 0.00 0.00 41.25 39.07 3k5i s ASN 315 CO 0.07 -0.60 0.36 -0.63 -1.51 0.00 0.00 177.10 174.80 3k5i s ILE 316 N -2.31 4.32 0.01 0.60 1.01 -0.59 -4.90 121.20 119.33 3k5i s ILE 316 Ca 0.62 -1.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.48 3k5i s ILE 316 Cb -0.11 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 3k5i s ILE 316 CO 0.23 -0.77 0.27 -0.63 0.00 0.00 0.00 174.94 174.04 3k5i s ILE 317 N 1.39 5.30 0.02 2.92 -1.09 -1.26 0.40 121.20 128.88 3k5i s ILE 317 Ca 0.05 0.17 -0.37 0.00 -2.23 0.00 0.00 60.65 58.27 3k5i s ILE 317 Cb -0.26 -3.57 -0.16 0.00 -1.58 0.00 0.00 42.46 36.88 3k5i s ILE 317 CO -0.00 0.36 1.42 0.61 -1.23 0.00 0.00 174.94 176.10 3k5i n GLY 318 N 1.10 0.56 0.00 6.18 0.00 0.54 -4.71 105.19 108.85 3k5i n GLY 318 Ca -0.11 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 2.85 2.32 0.19 -0.02 0.00 -1.26 0.26 105.19 109.53 3k5i n GLY 319 Ca 0.20 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.80 -0.39 -3.14 4.61 0.00 -1.94 -3.11 119.26 114.50 3k5i h ALA 320 Ca 0.00 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.09 3k5i h ALA 320 Cb 0.00 0.15 -0.20 0.00 0.00 0.00 0.00 17.79 17.74 3k5i h ALA 320 CO 0.00 -0.45 -0.61 0.00 0.00 0.00 0.00 179.25 178.19 3k5i s ALA 321 N -4.11 3.22 0.00 0.00 0.00 -1.26 -4.76 121.76 114.85 3k5i s ALA 321 Ca -0.12 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.91 3k5i s ALA 321 Cb 0.01 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.21 3k5i s ALA 321 CO 0.43 -0.11 0.39 -2.30 0.00 0.00 0.00 175.76 174.17 3k5i n PRO 322 N 4.15 0.00 0.00 0.00 -0.02 -1.26 -2.47 135.00 135.40 3k5i n PRO 322 Ca -0.17 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.41 3k5i n PRO 322 Cb 0.52 -1.77 -0.01 0.00 -0.02 0.00 0.00 33.50 32.22 3k5i n PRO 322 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3k5i n ASP 323 N -0.85 1.75 0.04 2.55 5.75 -1.26 -1.66 116.55 122.87 3k5i n ASP 323 Ca 0.00 -1.37 -0.12 0.00 -0.01 0.00 0.00 54.79 53.28 3k5i n ASP 323 Cb 0.39 0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 40.92 3k5i n ASP 323 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 3k5i h THR 324 N 1.96 0.20 -1.31 2.12 1.35 -1.88 -1.89 112.91 113.45 3k5i h THR 324 Ca 0.00 0.00 0.43 0.00 -0.55 0.00 0.00 66.41 66.29 3k5i h THR 324 Cb 0.62 0.20 -0.10 0.00 -1.73 0.00 0.00 68.15 67.14 3k5i h THR 324 CO 0.00 0.00 0.88 0.00 -0.25 0.00 0.00 175.52 176.15 3k5i n HIS 325 N -5.44 0.44 0.23 4.73 1.44 -1.26 0.40 115.22 115.76 3k5i n HIS 325 Ca -0.05 0.44 0.11 0.00 -2.01 0.00 0.00 57.72 56.21 3k5i n HIS 325 Cb 0.36 -0.86 0.45 0.00 0.12 0.00 0.00 29.99 30.05 3k5i n HIS 325 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 3k5i h LEU 326 N 0.00 0.00 0.26 2.39 3.38 -1.69 0.62 115.31 120.28 3k5i h LEU 326 Ca 0.76 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.39 3k5i h LEU 326 Cb 2.64 0.00 0.04 0.00 0.09 0.00 0.00 40.66 43.43 3k5i h LEU 326 CO -0.29 0.19 -1.49 1.56 0.09 0.00 0.00 178.44 178.50 3k5i h GLN 327 N 0.00 0.55 -0.38 1.13 4.20 0.78 0.29 115.11 121.68 3k5i h GLN 327 Ca -0.00 -0.93 0.06 0.00 0.06 0.00 0.00 58.65 57.83 3k5i h GLN 327 Cb 0.77 0.35 -0.05 0.00 0.30 0.00 0.00 27.48 28.85 3k5i h GLN 327 CO 0.02 1.45 0.08 0.00 -0.67 0.00 0.00 178.83 179.71 3k5i h ALA 328 N 0.15 0.40 -0.27 3.87 0.00 -0.25 -0.79 119.26 122.38 3k5i h ALA 328 Ca -0.26 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 3k5i h ALA 328 Cb 2.18 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 20.06 3k5i h ALA 328 CO 0.28 -0.33 -0.19 0.00 0.00 0.00 0.00 179.25 179.01 3k5i h ALA 329 N 1.28 0.39 -0.71 0.00 0.00 0.33 -2.88 119.26 117.68 3k5i h ALA 329 Ca 0.18 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.80 3k5i h ALA 329 Cb 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3k5i h ALA 329 CO -0.24 0.32 0.46 1.49 0.00 0.00 0.00 179.25 181.29 3k5i h GLU 330 N 0.34 0.72 0.05 0.00 4.81 -0.17 -0.87 114.58 119.46 3k5i h GLU 330 Ca 0.05 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3k5i h GLU 330 Cb 0.73 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3k5i h GLU 330 CO 0.05 0.48 -0.02 0.00 -0.73 0.00 0.00 179.01 178.78 3k5i h ALA 332 N 0.66 2.92 -0.64 0.00 0.00 -1.10 0.58 119.26 121.68 3k5i h ALA 332 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.99 3k5i h ALA 332 Cb 0.25 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3k5i h ALA 332 CO 0.01 -1.21 0.43 -0.07 0.00 0.00 0.00 179.25 178.41 3k5i h LEU 333 N 0.00 0.32 -2.07 0.00 3.38 -0.45 -1.56 115.31 114.93 3k5i h LEU 333 Ca 0.46 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.44 3k5i h LEU 333 Cb 1.87 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.57 3k5i h LEU 333 CO -0.00 0.18 0.00 -1.20 0.09 0.00 0.00 178.44 177.51 3k5i n SER 334 N -4.46 3.10 -4.73 -0.43 7.64 0.20 -4.90 113.62 110.05 3k5i n SER 334 Ca 0.11 -1.94 -0.40 0.00 1.01 0.00 0.00 58.87 57.65 3k5i n SER 334 Cb 0.46 -0.23 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 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 -1.55 4.92 0.19 0.44 -1.09 -0.59 -5.03 121.20 118.50 3k5i s ILE 335 Ca 0.37 1.56 -0.31 0.00 -2.23 0.00 0.00 60.65 60.04 3k5i s ILE 335 Cb 0.22 -4.09 -0.11 0.00 -1.58 0.00 0.00 42.46 36.90 3k5i s ILE 335 CO 0.30 0.29 1.61 -2.84 -1.23 0.00 0.00 174.94 173.07 3k5i s PRO 336 N 0.49 4.19 -1.92 2.79 0.02 -1.26 -2.70 135.00 136.60 3k5i s PRO 336 Ca 0.39 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.85 3k5i s PRO 336 Cb -0.19 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.21 3k5i s PRO 336 CO 0.21 -0.64 0.00 0.09 -0.33 0.00 0.00 177.00 176.33 3k5i n ASN 337 N 3.76 -5.47 -4.62 2.53 3.02 -1.26 -4.71 115.26 108.52 3k5i n ASN 337 Ca 0.14 0.26 -0.42 0.00 -0.03 0.00 0.00 54.58 54.52 3k5i n ASN 337 Cb 0.38 -4.71 -0.04 0.00 -0.61 0.00 0.00 39.78 34.80 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 -2.84 3.51 -0.34 5.41 0.00 -1.10 -2.36 121.76 124.05 3k5i s ALA 338 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 3k5i s ALA 338 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 3k5i s ALA 338 CO 0.00 -1.30 0.32 0.45 0.00 0.00 0.00 175.76 175.23 3k5i s SER 339 N 1.64 6.14 -0.14 0.00 0.15 0.74 -4.90 113.70 117.33 3k5i s SER 339 Ca 0.36 -0.30 -0.24 0.00 0.70 0.00 0.00 55.95 56.47 3k5i s SER 339 Cb -0.14 -2.18 -0.02 0.00 -1.71 0.00 0.00 66.02 61.97 3k5i s SER 339 CO 0.14 -0.30 0.75 -0.63 1.20 0.00 0.00 173.24 174.39 3k5i s ILE 340 N 1.91 4.96 -0.28 6.45 1.01 -1.26 -0.63 121.20 133.37 3k5i s ILE 340 Ca 0.10 1.49 0.02 0.00 0.00 0.00 0.00 60.65 62.25 3k5i s ILE 340 Cb -0.17 -4.07 0.08 0.00 0.01 0.00 0.00 42.46 38.31 3k5i s ILE 340 CO 0.11 0.12 0.00 -1.00 0.00 0.00 0.00 174.94 174.17 3k5i s HIS 341 N 1.63 2.72 -0.20 3.97 3.76 0.28 -5.01 115.29 122.46 3k5i s HIS 341 Ca 0.36 -2.16 -0.08 0.00 -0.15 0.00 0.00 55.06 53.04 3k5i s HIS 341 Cb -0.17 -2.02 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 3k5i s HIS 341 CO 0.14 -0.85 0.07 -0.51 -0.85 0.00 0.00 174.74 172.74 3k5i s LEU 342 N 1.27 3.78 0.00 0.89 1.43 -1.26 0.20 118.68 124.99 3k5i s LEU 342 Ca 0.02 0.04 0.31 0.00 -1.03 0.00 0.00 54.13 53.46 3k5i s LEU 342 Cb -0.19 -1.97 1.62 0.00 0.03 0.00 0.00 46.19 45.69 3k5i s LEU 342 CO -0.10 0.13 2.10 -1.22 0.23 0.00 0.00 176.35 177.49 3k5i n TYR 343 N 3.81 0.00 -2.27 0.29 0.53 -0.29 -4.92 117.16 114.32 3k5i n TYR 343 Ca -0.16 0.00 -0.13 0.00 -1.02 0.00 0.00 57.90 56.59 3k5i n TYR 343 Cb 0.52 -0.21 -0.01 0.00 -1.03 0.00 0.00 39.34 38.60 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 -1.21 -3.94 0.00 7.72 2.88 -1.26 -4.58 113.62 113.23 3k5i n SER 344 Ca 0.17 0.20 0.07 0.00 -1.33 0.00 0.00 58.87 57.98 3k5i n SER 344 Cb 0.21 -3.39 0.39 0.00 -0.75 0.00 0.00 64.21 60.67 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 -2.66 0.89 0.00 -1.46 5.02 -1.26 -4.60 118.16 114.09 3k5i n LYS 345 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 3k5i n LYS 345 Cb 0.59 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 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 0.58 0.54 3.74 0.72 0.00 -1.26 -4.91 105.19 104.59 3k5i n GLY 346 Ca 0.10 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 3k5i n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5i s ALA 347 N -2.00 3.32 0.82 4.61 0.00 -1.26 -5.03 121.76 122.22 3k5i s ALA 347 Ca 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 51.96 52.23 3k5i s ALA 347 Cb 0.00 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 20.05 3k5i s ALA 347 CO 0.00 0.03 0.90 0.00 0.00 0.00 0.00 175.76 176.69 3k5i n ALA 348 N 2.78 -0.87 -3.47 0.00 0.00 -0.66 -5.00 120.51 113.29 3k5i n ALA 348 Ca -0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 53.44 52.92 3k5i n ALA 348 Cb 0.50 -2.07 -0.08 0.00 0.00 0.00 0.00 19.45 17.79 3k5i n ALA 348 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3k5i s LYS 349 N -3.75 0.76 0.11 0.00 1.02 -1.26 -4.38 119.74 112.23 3k5i s LYS 349 Ca 0.68 0.58 -0.34 0.00 0.02 0.00 0.00 55.97 56.92 3k5i s LYS 349 Cb -0.29 0.37 -0.13 0.00 -0.52 0.00 0.00 37.83 37.26 3k5i s LYS 349 CO 0.56 -0.15 1.67 -2.30 -0.92 0.00 0.00 175.35 174.22 3k5i n PRO 350 N 2.20 2.25 0.00 -1.68 -0.02 -1.18 -2.20 135.00 134.37 3k5i n PRO 350 Ca -0.16 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3k5i n PRO 350 Cb 0.56 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 3.73 2.85 3.77 -1.23 0.00 0.14 -4.81 105.19 109.64 3k5i n GLY 351 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 4.03 -0.32 1.61 3.52 -0.93 -4.24 118.95 122.62 3k5i s ARG 352 Ca 0.00 2.11 -0.27 0.00 -0.13 0.00 0.00 55.73 57.44 3k5i s ARG 352 Cb 0.00 -2.78 0.01 0.00 -1.56 0.00 0.00 34.95 30.62 3k5i s ARG 352 CO 0.00 -0.43 0.96 0.15 -0.81 0.00 0.00 175.30 175.18 3k5i s LYS 353 N -2.19 4.02 -0.14 5.12 1.02 -1.26 0.20 119.74 126.50 3k5i s LYS 353 Ca 0.56 0.88 0.11 0.00 0.02 0.00 0.00 55.97 57.53 3k5i s LYS 353 Cb -0.37 -3.74 -0.23 0.00 -0.52 0.00 0.00 37.83 32.97 3k5i s LYS 353 CO 0.48 -0.82 0.27 -1.33 -0.92 0.00 0.00 175.35 173.03 3k5i n MET 354 N 6.61 0.67 0.00 1.68 2.81 0.16 -4.95 117.12 124.10 3k5i n MET 354 Ca 0.09 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 3k5i n MET 354 Cb 0.47 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 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 1.79 1.67 3.49 3.03 0.00 -0.98 -1.13 105.19 113.05 3k5i n GLY 355 Ca -0.29 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.30 -0.47 -0.04 1.61 -0.00 0.52 -1.55 115.29 113.07 3k5i s HIS 356 Ca 0.00 0.46 0.02 0.00 -0.00 0.00 0.00 55.06 55.55 3k5i s HIS 356 Cb 0.00 0.51 0.01 0.00 -0.00 0.00 0.00 32.58 33.10 3k5i s HIS 356 CO 0.00 -0.63 -0.10 0.42 -0.00 0.00 0.00 174.74 174.43 3k5i s ILE 357 N -2.73 0.93 -0.10 -5.38 1.09 -0.54 0.10 121.20 114.57 3k5i s ILE 357 Ca 0.00 -0.41 0.03 0.00 -1.10 0.00 0.00 60.65 59.18 3k5i s ILE 357 Cb -0.01 -0.84 0.00 0.00 -1.06 0.00 0.00 42.46 40.56 3k5i s ILE 357 CO -0.06 0.29 -0.21 -0.89 -0.10 0.00 0.00 174.94 173.98 3k5i s THR 358 N 0.39 1.88 -0.10 2.92 2.01 0.20 -0.12 115.64 122.83 3k5i s THR 358 Ca -0.07 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.04 3k5i s THR 358 Cb -0.12 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 3k5i s THR 358 CO 0.02 0.52 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.61 3k5i s VAL 359 N 0.53 2.83 0.34 3.82 1.01 0.01 0.26 120.40 129.21 3k5i s VAL 359 Ca -0.15 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.16 3k5i s VAL 359 Cb -0.17 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 3k5i s VAL 359 CO 0.05 0.55 -0.06 0.42 0.00 0.00 0.00 175.10 176.06 3k5i s THR 360 N -0.02 2.35 0.01 3.92 -4.23 -0.99 -2.11 115.64 114.57 3k5i s THR 360 Ca -0.05 -2.13 -0.29 0.00 -1.18 0.00 0.00 61.69 58.05 3k5i s THR 360 Cb -0.14 -2.70 0.10 0.00 1.34 0.00 0.00 72.50 71.10 3k5i s THR 360 CO 0.04 -0.20 0.94 0.00 -0.54 0.00 0.00 174.62 174.87 3k5i s ALA 361 N -2.58 -1.82 0.46 3.99 0.00 -0.98 -4.71 121.76 116.12 3k5i s ALA 361 Ca 0.33 0.86 0.12 0.00 0.00 0.00 0.00 51.96 53.27 3k5i s ALA 361 Cb 0.02 0.42 1.05 0.00 0.00 0.00 0.00 23.12 24.61 3k5i s ALA 361 CO 0.17 -0.77 2.09 -1.35 0.00 0.00 0.00 175.76 175.91 3k5i h PRO 362 N 2.00 0.25 -5.51 0.00 0.11 -1.97 -2.97 132.00 123.92 3k5i h PRO 362 Ca -0.22 -0.02 -0.43 0.00 0.11 0.00 0.00 66.00 65.44 3k5i h PRO 362 Cb 1.23 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 32.11 3k5i h PRO 362 CO 0.29 0.18 -0.76 0.95 -0.21 0.00 0.00 178.00 178.45 3k5i s THR 363 N -5.22 1.41 0.23 -1.15 -4.23 -1.26 -4.54 115.64 100.87 3k5i s THR 363 Ca -0.06 -1.75 -0.07 0.00 -1.18 0.00 0.00 61.69 58.63 3k5i s THR 363 Cb 0.17 -1.58 0.18 0.00 1.34 0.00 0.00 72.50 72.60 3k5i s THR 363 CO 0.70 -0.40 1.81 -0.03 -0.54 0.00 0.00 174.62 176.16 3k5i h MET 364 N 3.48 1.18 -0.36 3.99 4.05 -1.91 -1.57 114.93 123.79 3k5i h MET 364 Ca -0.40 -0.19 0.07 0.00 -0.28 0.00 0.00 59.70 58.90 3k5i h MET 364 Cb 1.20 -0.20 -0.07 0.00 -0.80 0.00 0.00 31.60 31.73 3k5i h MET 364 CO 0.51 0.93 -0.08 1.25 0.23 0.00 0.00 176.91 179.74 3k5i h HIS 365 N 1.16 -0.18 0.19 1.39 -0.00 -1.98 -0.68 115.15 115.05 3k5i h HIS 365 Ca 0.27 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.69 3k5i h HIS 365 Cb 0.16 0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.67 3k5i h HIS 365 CO 0.02 -0.15 -0.33 1.49 -0.00 0.00 0.00 177.93 178.96 3k5i h GLU 366 N 0.01 -0.57 -0.70 5.26 4.81 -1.90 0.16 114.58 121.65 3k5i h GLU 366 Ca 0.17 0.04 0.18 0.00 -0.13 0.00 0.00 59.36 59.62 3k5i h GLU 366 Cb 0.26 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 3k5i h GLU 366 CO -0.37 -0.38 0.49 0.00 -0.73 0.00 0.00 179.01 178.02 3k5i h ALA 367 N 0.00 2.44 -0.26 2.92 0.00 -0.72 0.25 119.26 123.88 3k5i h ALA 367 Ca 0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3k5i h ALA 367 Cb 0.59 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3k5i h ALA 367 CO -0.15 -0.64 -0.37 0.93 0.00 0.00 0.00 179.25 179.03 3k5i h GLU 368 N 0.15 0.72 0.55 0.00 5.08 0.28 -1.27 114.58 120.09 3k5i h GLU 368 Ca 0.34 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3k5i h GLU 368 Cb 1.12 0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.41 3k5i h GLU 368 CO -0.05 1.04 -0.27 1.15 -1.00 0.00 0.00 179.01 179.88 3k5i h THR 369 N 0.45 0.41 -0.77 1.13 2.02 0.12 0.19 112.91 116.46 3k5i h THR 369 Ca 0.03 -0.20 0.16 0.00 0.77 0.00 0.00 66.41 67.17 3k5i h THR 369 Cb 0.95 0.49 -0.10 0.00 -1.74 0.00 0.00 68.15 67.75 3k5i h THR 369 CO 0.09 0.03 0.27 0.45 0.37 0.00 0.00 175.52 176.73 3k5i h HIS 370 N -0.88 0.46 0.00 3.16 3.86 -1.16 -2.63 115.15 117.96 3k5i h HIS 370 Ca -0.08 0.04 -0.17 0.00 -1.16 0.00 0.00 60.37 59.01 3k5i h HIS 370 Cb 0.62 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 3k5i h HIS 370 CO -0.01 0.00 -0.93 0.97 0.86 0.00 0.00 177.93 178.82 3k5i h ILE 371 N 0.38 1.06 -0.77 2.45 2.10 -1.12 -3.40 117.51 118.21 3k5i h ILE 371 Ca 0.44 -2.59 0.21 0.00 1.08 0.00 0.00 64.86 63.99 3k5i h ILE 371 Cb 0.71 2.48 -0.14 0.00 -1.09 0.00 0.00 36.82 38.78 3k5i h ILE 371 CO -0.46 0.60 -0.01 1.67 -1.08 0.00 0.00 178.15 178.88 3k5i n GLN 372 N -3.18 -0.06 -0.06 2.19 -0.06 0.64 -0.45 117.38 116.39 3k5i n GLN 372 Ca -0.02 1.16 -0.12 0.00 -2.00 0.00 0.00 57.00 56.02 3k5i n GLN 372 Cb 0.85 -1.84 0.00 0.00 -4.06 0.00 0.00 30.24 25.19 3k5i n GLN 372 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 3k5i h PRO 373 N 0.00 0.78 -0.09 3.69 0.11 -1.77 0.16 132.00 134.88 3k5i h PRO 373 Ca 0.46 -0.46 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 3k5i h PRO 373 Cb 0.92 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3k5i h PRO 373 CO -0.74 1.09 -0.28 1.25 -0.21 0.00 0.00 178.00 179.12 3k5i h LEU 374 N 0.61 0.16 -0.57 2.35 5.85 -1.01 0.31 115.31 123.01 3k5i h LEU 374 Ca 0.03 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 3k5i h LEU 374 Cb 1.07 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 3k5i h LEU 374 CO 0.11 0.44 -0.17 0.40 -0.34 0.00 0.00 178.44 178.88 3k5i h ILE 375 N 0.14 1.27 0.00 4.05 2.04 -0.18 0.24 117.51 125.07 3k5i h ILE 375 Ca 0.02 -1.32 -0.07 0.00 1.00 0.00 0.00 64.86 64.49 3k5i h ILE 375 Cb 0.57 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3k5i h ILE 375 CO 0.04 0.46 -0.33 0.44 0.00 0.00 0.00 178.15 178.76 3k5i h ASP 376 N 0.84 0.00 -0.10 1.72 3.32 0.64 0.62 116.42 123.47 3k5i h ASP 376 Ca 0.12 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.96 3k5i h ASP 376 Cb 0.73 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.29 3k5i h ASP 376 CO 0.06 0.33 -0.75 0.58 -1.72 0.00 0.00 179.24 177.74 3k5i h VAL 377 N 0.00 1.29 -0.06 -1.35 2.07 0.12 0.21 116.25 118.53 3k5i h VAL 377 Ca -0.00 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 3k5i h VAL 377 Cb 0.60 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 3k5i h VAL 377 CO 0.04 0.62 -0.02 0.58 0.02 0.00 0.00 177.57 178.82 3k5i h VAL 378 N 0.52 1.29 -0.53 2.57 2.07 0.73 -3.04 116.25 119.87 3k5i h VAL 378 Ca -0.04 -0.93 0.07 0.00 0.82 0.00 0.00 66.70 66.62 3k5i h VAL 378 Cb 1.37 1.79 -0.09 0.00 -1.52 0.00 0.00 31.29 32.83 3k5i h VAL 378 CO 0.15 0.25 -0.53 0.44 0.02 0.00 0.00 177.57 177.91 3k5i h ASP 379 N -0.22 -1.80 0.00 0.57 3.32 0.36 -3.51 116.42 115.14 3k5i h ASP 379 Ca 0.02 0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3k5i h ASP 379 Cb 0.41 0.76 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3k5i h ASP 379 CO 0.01 -0.36 0.00 0.54 -1.72 0.00 0.00 179.24 177.70