#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k1q s TYR 11 N 0.00 3.07 -0.44 1.09 -0.85 -1.26 -5.07 117.35 113.89 3k1q s TYR 11 Ca 0.00 0.09 -0.43 0.00 -0.52 0.00 0.00 57.07 56.21 3k1q s TYR 11 Cb 0.00 -1.78 -0.18 0.00 0.38 0.00 0.00 41.96 40.39 3k1q s TYR 11 CO 0.00 0.38 1.92 -1.71 -1.52 0.00 0.00 175.55 174.62 3k1q n ASN 12 N 2.29 1.36 0.23 -0.18 5.15 -1.26 -4.85 115.26 118.00 3k1q n ASN 12 Ca -0.18 0.86 0.10 0.00 -0.60 0.00 0.00 54.58 54.76 3k1q n ASN 12 Cb 0.53 -0.99 0.53 0.00 -0.53 0.00 0.00 39.78 39.33 3k1q n ASN 12 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 3k1q h ILE 13 N 6.11 0.66 -0.32 -1.44 3.07 -1.97 -3.35 117.51 120.27 3k1q h ILE 13 Ca -0.29 -0.99 -0.24 0.00 1.55 0.00 0.00 64.86 64.90 3k1q h ILE 13 Cb 1.37 1.64 -0.09 0.00 -0.27 0.00 0.00 36.82 39.47 3k1q h ILE 13 CO 1.03 0.22 0.03 0.35 -1.05 0.00 0.00 178.15 178.73 3k1q n THR 14 N -3.55 2.78 -4.74 0.16 -2.24 -1.26 -4.30 114.28 101.12 3k1q n THR 14 Ca -0.01 -1.60 -0.33 0.00 -2.27 0.00 0.00 64.05 59.84 3k1q n THR 14 Cb 0.37 -1.66 -0.07 0.00 -2.10 0.00 0.00 70.33 66.87 3k1q n THR 14 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3k1q s GLY 15 N 1.29 3.01 0.06 3.38 0.00 -1.25 -4.99 107.32 108.81 3k1q s GLY 15 Ca 0.41 -0.40 0.05 0.00 0.00 0.00 0.00 44.72 44.79 3k1q s GLY 15 CO -0.05 -2.19 -0.08 0.51 0.00 0.00 0.00 173.10 171.29 3k1q s ASP 16 N -3.89 4.52 0.00 1.64 -4.77 -1.22 -3.83 116.67 109.12 3k1q s ASP 16 Ca 0.06 -0.27 0.00 0.00 -3.30 0.00 0.00 52.55 49.05 3k1q s ASP 16 Cb 0.02 -0.96 0.00 0.00 -1.09 0.00 0.00 42.92 40.89 3k1q s ASP 16 CO 0.03 0.22 0.00 0.61 0.70 0.00 0.00 175.17 176.74 3k1q n GLY 17 N 1.08 1.98 3.64 2.12 0.00 -0.93 -3.82 105.19 109.26 3k1q n GLY 17 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 3k1q n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k1q s ASN 18 N -1.76 6.22 0.20 1.61 2.20 -0.00 -4.77 114.94 118.63 3k1q s ASN 18 Ca 0.00 2.08 -0.30 0.00 -0.94 0.00 0.00 52.86 53.70 3k1q s ASN 18 Cb 0.00 -2.53 -0.08 0.00 -2.00 0.00 0.00 41.25 36.64 3k1q s ASN 18 CO 0.00 -1.32 1.01 -0.55 -2.94 0.00 0.00 177.10 173.30 3k1q s SER 19 N 5.15 7.46 -0.71 3.54 0.15 -1.26 -4.13 113.70 123.90 3k1q s SER 19 Ca 0.84 2.00 0.03 0.00 0.70 0.00 0.00 55.95 59.52 3k1q s SER 19 Cb -0.33 -2.61 0.17 0.00 -1.71 0.00 0.00 66.02 61.54 3k1q s SER 19 CO 0.34 -0.03 0.51 0.12 1.20 0.00 0.00 173.24 175.38 3k1q s PHE 20 N -0.68 3.57 -0.66 3.44 5.36 -1.26 -2.79 117.98 124.96 3k1q s PHE 20 Ca 0.45 -3.21 0.05 0.00 -0.96 0.00 0.00 56.93 53.26 3k1q s PHE 20 Cb -0.27 -2.87 0.16 0.00 -0.34 0.00 0.00 43.02 39.69 3k1q s PHE 20 CO 0.34 -0.64 0.44 0.95 -1.46 0.00 0.00 175.22 174.85 3k1q s THR 21 N -1.16 2.80 -0.20 0.12 -4.23 -0.97 -2.92 115.64 109.07 3k1q s THR 21 Ca 0.24 -4.04 -0.29 0.00 -1.18 0.00 0.00 61.69 56.41 3k1q s THR 21 Cb -0.10 -2.86 -0.02 0.00 1.34 0.00 0.00 72.50 70.86 3k1q s THR 21 CO -0.12 -0.96 1.49 -2.16 -0.54 0.00 0.00 174.62 172.33 3k1q s PRO 22 N -1.17 3.95 0.09 3.99 0.04 -1.20 -4.46 135.00 136.23 3k1q s PRO 22 Ca 0.23 1.65 0.06 0.00 0.04 0.00 0.00 61.00 62.98 3k1q s PRO 22 Cb -0.10 -3.95 -0.03 0.00 0.04 0.00 0.00 34.50 30.47 3k1q s PRO 22 CO -0.13 -1.09 -0.17 0.95 0.04 0.00 0.00 177.00 176.61 3k1q s THR 23 N 4.56 1.35 0.49 1.26 -4.23 -1.26 -1.05 115.64 116.76 3k1q s THR 23 Ca 0.65 -1.41 0.21 0.00 -1.18 0.00 0.00 61.69 59.96 3k1q s THR 23 Cb -0.24 -1.27 0.37 0.00 1.34 0.00 0.00 72.50 72.70 3k1q s THR 23 CO 0.25 -0.17 1.97 0.77 -0.54 0.00 0.00 174.62 176.91 3k1q h SER 24 N 4.18 0.17 -0.58 3.99 4.64 0.69 0.20 113.55 126.84 3k1q h SER 24 Ca -0.43 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.91 3k1q h SER 24 Cb 1.19 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 3k1q h SER 24 CO 0.40 0.09 0.39 -0.78 -0.87 0.00 0.00 176.83 176.06 3k1q h ASP 25 N 0.18 0.66 -1.66 4.97 3.58 -1.85 -3.29 116.42 119.01 3k1q h ASP 25 Ca 0.29 -0.02 -0.64 0.00 0.42 0.00 0.00 57.03 57.08 3k1q h ASP 25 Cb 0.88 -0.16 -0.38 0.00 1.72 0.00 0.00 39.33 41.38 3k1q h ASP 25 CO -0.05 0.48 -0.28 0.23 -2.88 0.00 0.00 179.24 176.74 3k1q n MET 26 N -4.45 3.28 -2.25 0.28 2.81 0.71 -3.76 117.12 113.74 3k1q n MET 26 Ca 0.06 -4.28 -0.42 0.00 -1.81 0.00 0.00 57.70 51.25 3k1q n MET 26 Cb 0.05 -2.26 -0.03 0.00 -0.71 0.00 0.00 33.22 30.28 3k1q n MET 26 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3k1q s THR 27 N -5.39 3.68 0.00 2.03 2.01 -1.21 -4.57 115.64 112.19 3k1q s THR 27 Ca 0.49 0.62 0.00 0.00 0.31 0.00 0.00 61.69 63.11 3k1q s THR 27 Cb 0.41 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.77 3k1q s THR 27 CO -0.24 -0.88 0.00 -1.20 -0.69 0.00 0.00 174.62 171.61 3k1q n SER 28 N 10.05 0.00 -3.65 3.53 7.64 -1.26 -4.81 113.62 125.13 3k1q n SER 28 Ca 0.17 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.03 3k1q n SER 28 Cb 0.49 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.65 3k1q n SER 28 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3k1q s THR 29 N 0.00 0.00 0.00 0.44 -1.32 -1.26 -5.09 115.64 108.41 3k1q s THR 29 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 3k1q s THR 29 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 3k1q s THR 29 CO 0.00 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.41 3k1q n ALA 30 N 0.44 0.00 -3.67 11.08 0.00 -1.26 -4.92 120.51 122.18 3k1q n ALA 30 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 3k1q n ALA 30 Cb 0.59 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.95 3k1q n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k1q s ALA 31 N -2.00 3.58 0.03 0.00 0.00 -1.26 -5.00 121.76 117.10 3k1q s ALA 31 Ca 0.00 -3.14 -0.27 0.00 0.00 0.00 0.00 51.96 48.55 3k1q s ALA 31 Cb 0.00 -2.74 -0.17 0.00 0.00 0.00 0.00 23.12 20.22 3k1q s ALA 31 CO 0.00 -2.08 1.32 -1.35 0.00 0.00 0.00 175.76 173.65 3k1q h PRO 32 N 7.32 -0.59 -3.29 0.00 0.11 -2.05 -3.47 132.00 130.03 3k1q h PRO 32 Ca -0.03 0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.03 3k1q h PRO 32 Cb 0.98 0.13 -0.17 0.00 0.11 0.00 0.00 31.00 32.06 3k1q h PRO 32 CO 0.73 -0.30 -0.25 0.00 -0.21 0.00 0.00 178.00 177.97 3k1q s ALA 33 N -5.19 -0.69 0.24 -0.75 0.00 -1.26 -5.16 121.76 108.95 3k1q s ALA 33 Ca -0.15 0.02 0.10 0.00 0.00 0.00 0.00 51.96 51.93 3k1q s ALA 33 Cb 0.02 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 3k1q s ALA 33 CO 0.54 -0.41 -0.09 0.96 0.00 0.00 0.00 175.76 176.76 3k1q s ILE 34 N -2.52 3.10 -0.02 0.00 -5.25 -1.26 -5.09 121.20 110.16 3k1q s ILE 34 Ca -0.05 -1.95 -0.30 0.00 -0.99 0.00 0.00 60.65 57.37 3k1q s ILE 34 Cb -0.01 -2.61 -0.07 0.00 2.95 0.00 0.00 42.46 42.72 3k1q s ILE 34 CO -0.03 -0.28 1.90 -0.62 -1.79 0.00 0.00 174.94 174.11 3k1q s ASP 35 N -3.32 6.42 -0.32 4.36 2.15 -1.26 -4.92 116.67 119.77 3k1q s ASP 35 Ca 0.28 2.45 0.11 0.00 0.43 0.00 0.00 52.55 55.83 3k1q s ASP 35 Cb -0.07 -2.53 0.46 0.00 -0.30 0.00 0.00 42.92 40.48 3k1q s ASP 35 CO 0.17 -1.11 1.13 -0.11 -0.17 0.00 0.00 175.17 175.07 3k1q n LEU 36 N 7.84 3.76 -4.76 -1.34 7.94 -1.26 -4.98 117.00 124.19 3k1q n LEU 36 Ca 0.20 -4.37 -0.41 0.00 -1.11 0.00 0.00 56.01 50.32 3k1q n LEU 36 Cb 0.42 -0.10 -0.04 0.00 0.53 0.00 0.00 43.42 44.23 3k1q n LEU 36 CO 0.66 1.85 0.86 -0.75 -1.11 0.00 0.00 177.39 178.90 3k1q s LYS 37 N -3.58 4.54 0.18 1.96 2.20 -1.26 -4.82 119.74 118.96 3k1q s LYS 37 Ca 0.42 1.93 -0.17 0.00 -0.36 0.00 0.00 55.97 57.79 3k1q s LYS 37 Cb 0.39 -3.17 0.13 0.00 -1.51 0.00 0.00 37.83 33.68 3k1q s LYS 37 CO -0.03 0.06 1.64 -1.35 -0.36 0.00 0.00 175.35 175.31 3k1q h PRO 38 N 3.94 -0.05 -0.97 4.03 0.11 -2.00 0.85 132.00 137.90 3k1q h PRO 38 Ca -0.47 0.00 0.31 0.00 0.11 0.00 0.00 66.00 65.95 3k1q h PRO 38 Cb 1.22 0.01 -0.17 0.00 0.11 0.00 0.00 31.00 32.17 3k1q h PRO 38 CO 0.68 -0.04 0.24 0.78 -0.21 0.00 0.00 178.00 179.45 3k1q h GLY 39 N -0.06 1.60 2.00 -0.55 0.00 -2.04 -0.27 103.07 103.76 3k1q h GLY 39 Ca 0.22 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 3k1q h GLY 39 CO -0.50 -0.57 -0.43 -2.08 0.00 0.00 0.00 176.54 172.96 3k1q h VAL 40 N 0.06 0.78 0.00 4.60 2.07 -1.22 -3.28 116.25 119.26 3k1q h VAL 40 Ca 0.67 -1.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 3k1q h VAL 40 Cb 1.52 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 33.57 3k1q h VAL 40 CO -0.81 0.42 -0.01 -0.07 0.02 0.00 0.00 177.57 177.12 3k1q h LEU 41 N 0.00 0.00 0.00 2.57 3.38 -0.20 -3.40 115.31 117.66 3k1q h LEU 41 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k1q h LEU 41 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3k1q h LEU 41 CO 0.06 0.01 0.00 -3.20 0.09 0.00 0.00 178.44 175.40 3k1q n ASN 42 N -3.97 0.00 0.00 -0.43 4.05 -1.24 -4.82 115.26 108.86 3k1q n ASN 42 Ca -0.03 0.80 0.00 0.00 0.45 0.00 0.00 54.58 55.81 3k1q n ASN 42 Cb 0.10 -0.31 0.00 0.00 1.23 0.00 0.00 39.78 40.80 3k1q n ASN 42 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 3k1q n PRO 43 N -1.42 0.00 0.00 1.20 -0.02 -1.26 -4.55 135.00 128.95 3k1q n PRO 43 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3k1q n PRO 43 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3k1q n PRO 43 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3k1q n THR 44 N 0.00 0.00 -1.82 3.45 5.66 -1.21 -2.00 114.28 118.36 3k1q n THR 44 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 3k1q n THR 44 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 3k1q n THR 44 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3k1q s GLY 45 N 0.00 1.46 0.36 1.09 0.00 -1.26 -4.75 107.32 104.22 3k1q s GLY 45 Ca 0.00 1.30 -0.25 0.00 0.00 0.00 0.00 44.72 45.77 3k1q s GLY 45 CO 0.00 3.07 0.99 1.25 0.00 0.00 0.00 173.10 178.41 3k1q s LYS 46 N 2.98 4.38 -0.14 2.90 2.47 -0.96 -1.20 119.74 130.18 3k1q s LYS 46 Ca 0.78 1.40 -0.21 0.00 -1.56 0.00 0.00 55.97 56.39 3k1q s LYS 46 Cb -0.42 -2.65 -0.03 0.00 -1.46 0.00 0.00 37.83 33.27 3k1q s LYS 46 CO 0.35 0.07 0.60 -1.17 0.16 0.00 0.00 175.35 175.36 3k1q s LEU 47 N -2.38 4.22 0.00 5.43 0.20 -1.25 -1.85 118.68 123.05 3k1q s LEU 47 Ca 0.54 0.91 0.00 0.00 0.69 0.00 0.00 54.13 56.27 3k1q s LEU 47 Cb -0.20 -2.87 -0.00 0.00 -0.43 0.00 0.00 46.19 42.69 3k1q s LEU 47 CO 0.25 -0.15 0.01 0.79 -0.29 0.00 0.00 176.35 176.96 3k1q n TRP 48 N 4.34 0.21 -3.67 5.38 7.02 0.71 -1.94 117.44 129.49 3k1q n TRP 48 Ca -0.03 -0.59 -0.14 0.00 -1.02 0.00 0.00 57.50 55.72 3k1q n TRP 48 Cb 0.51 -0.06 -0.08 0.00 -2.42 0.00 0.00 31.31 29.26 3k1q n TRP 48 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3k1q s ARG 49 N -2.41 0.72 -0.77 -0.99 1.81 -0.47 -0.72 118.95 116.13 3k1q s ARG 49 Ca 0.01 0.40 -0.24 0.00 -1.72 0.00 0.00 55.73 54.18 3k1q s ARG 49 Cb 0.00 0.34 -0.19 0.00 -0.45 0.00 0.00 34.95 34.65 3k1q s ARG 49 CO 0.01 -0.16 1.88 -0.35 -0.68 0.00 0.00 175.30 176.01 3k1q n PRO 50 N 2.01 1.12 0.00 3.54 -0.04 -1.26 -2.01 135.00 138.36 3k1q n PRO 50 Ca -0.17 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.45 3k1q n PRO 50 Cb 0.56 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 3k1q n PRO 50 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3k1q n VAL 51 N 6.97 0.00 0.00 0.52 0.31 -0.74 -3.04 118.33 122.35 3k1q n VAL 51 Ca 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.80 3k1q n VAL 51 Cb 0.43 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 3k1q n VAL 51 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k1q n GLY 52 N 0.00 0.10 3.62 2.92 0.00 -1.26 -4.52 105.19 106.05 3k1q n GLY 52 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3k1q n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k1q s THR 53 N 0.00 1.59 0.50 2.61 -4.23 -1.17 -5.09 115.64 109.86 3k1q s THR 53 Ca 0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.43 3k1q s THR 53 Cb 0.00 -2.55 0.13 0.00 1.34 0.00 0.00 72.50 71.42 3k1q s THR 53 CO 0.00 0.00 0.34 -1.54 -0.54 0.00 0.00 174.62 172.88 3k1q n SER 54 N -4.73 -2.34 -4.55 3.99 3.41 -1.26 -4.74 113.62 103.40 3k1q n SER 54 Ca 0.15 -0.45 -0.41 0.00 -0.26 0.00 0.00 58.87 57.89 3k1q n SER 54 Cb 0.60 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 3k1q n SER 54 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3k1q s VAL 55 N -1.50 3.96 0.00 -3.33 1.01 -1.26 -3.53 120.40 115.76 3k1q s VAL 55 Ca 0.24 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.46 3k1q s VAL 55 Cb -0.04 -5.04 0.00 0.00 0.00 0.00 0.00 36.38 31.31 3k1q s VAL 55 CO 0.20 -1.91 0.00 0.00 0.00 0.00 0.00 175.10 173.39 3k1q n ALA 56 N 8.76 0.26 0.46 5.51 0.00 -1.26 -5.02 120.51 129.23 3k1q n ALA 56 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3k1q n ALA 56 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3k1q n ALA 56 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3k1q n THR 57 N -2.46 0.05 -0.42 0.00 -2.24 -1.23 -4.45 114.28 103.52 3k1q n THR 57 Ca 0.00 0.00 0.36 0.00 -2.27 0.00 0.00 64.05 62.14 3k1q n THR 57 Cb 0.00 -0.28 0.63 0.00 -2.10 0.00 0.00 70.33 68.58 3k1q n THR 57 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3k1q h ILE 58 N 0.05 0.10 -0.48 2.28 2.04 -1.88 0.15 117.51 119.77 3k1q h ILE 58 Ca 0.00 -0.03 0.14 0.00 1.00 0.00 0.00 64.86 65.97 3k1q h ILE 58 Cb 0.25 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 3k1q h ILE 58 CO 0.00 0.02 0.61 -2.24 0.00 0.00 0.00 178.15 176.54 3k1q h ASP 59 N 0.08 0.00 -3.30 1.72 3.04 -1.93 -3.39 116.42 112.65 3k1q h ASP 59 Ca 0.83 0.00 -0.53 0.00 -3.24 0.00 0.00 57.03 54.09 3k1q h ASP 59 Cb 2.50 0.00 -0.35 0.00 -1.04 0.00 0.00 39.33 40.44 3k1q h ASP 59 CO -0.49 0.00 -0.81 -0.44 -2.04 0.00 0.00 179.24 175.46 3k1q s SER 60 N -4.71 2.03 -0.03 4.15 0.01 0.04 -5.10 113.70 110.09 3k1q s SER 60 Ca -0.04 -0.32 0.05 0.00 1.31 0.00 0.00 55.95 56.96 3k1q s SER 60 Cb 0.14 -0.87 -0.01 0.00 0.21 0.00 0.00 66.02 65.49 3k1q s SER 60 CO 0.48 -0.03 -0.19 -0.76 0.41 0.00 0.00 173.24 173.15 3k1q s LEU 61 N 1.15 2.00 -0.16 2.44 1.43 -1.26 -1.79 118.68 122.50 3k1q s LEU 61 Ca -0.05 -0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 52.64 3k1q s LEU 61 Cb -0.14 -1.00 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 3k1q s LEU 61 CO -0.02 0.21 0.01 0.00 0.23 0.00 0.00 176.35 176.78 3k1q s ALA 62 N -0.28 3.22 0.32 4.21 0.00 -0.85 -4.88 121.76 123.50 3k1q s ALA 62 Ca 0.03 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 3k1q s ALA 62 Cb -0.09 -1.70 -0.11 0.00 0.00 0.00 0.00 23.12 21.22 3k1q s ALA 62 CO 0.00 0.26 1.54 0.96 0.00 0.00 0.00 175.76 178.53 3k1q s ILE 63 N 0.17 2.11 1.23 0.00 -5.25 -1.26 -1.36 121.20 116.83 3k1q s ILE 63 Ca 0.01 0.10 -0.18 0.00 -0.99 0.00 0.00 60.65 59.59 3k1q s ILE 63 Cb -0.13 -3.06 0.26 0.00 2.95 0.00 0.00 42.46 42.48 3k1q s ILE 63 CO 0.02 0.02 0.59 1.33 -1.79 0.00 0.00 174.94 175.10 3k1q n VAL 64 N 1.57 0.00 -2.54 8.37 0.24 -0.82 -4.74 118.33 120.41 3k1q n VAL 64 Ca 0.05 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.34 61.83 3k1q n VAL 64 Cb 0.38 -0.76 -0.01 0.00 -1.47 0.00 0.00 33.84 31.99 3k1q n VAL 64 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3k1q s SER 65 N -2.44 6.65 0.45 -1.34 0.15 -0.78 -4.73 113.70 111.66 3k1q s SER 65 Ca 0.54 -2.22 0.13 0.00 0.70 0.00 0.00 55.95 55.11 3k1q s SER 65 Cb -0.11 -2.58 1.00 0.00 -1.71 0.00 0.00 66.02 62.62 3k1q s SER 65 CO 0.50 -1.36 2.01 -2.24 1.20 0.00 0.00 173.24 173.34 3k1q h ASP 66 N 8.11 0.06 -0.35 5.45 -0.00 -1.60 0.14 116.42 128.24 3k1q h ASP 66 Ca 0.39 -0.01 0.06 0.00 -0.00 0.00 0.00 57.03 57.47 3k1q h ASP 66 Cb 0.90 -0.02 -0.06 0.00 -0.00 0.00 0.00 39.33 40.15 3k1q h ASP 66 CO 1.44 0.20 -0.11 0.54 -0.00 0.00 0.00 179.24 181.30 3k1q n ARG 67 N -4.36 -0.06 0.00 4.15 1.74 -1.26 -3.79 116.66 113.09 3k1q n ARG 67 Ca -0.02 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 3k1q n ARG 67 Cb 0.22 -0.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 3k1q n ARG 67 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 3k1q n PHE 68 N -4.55 0.00 0.00 -1.55 1.16 -1.08 -5.12 117.46 106.33 3k1q n PHE 68 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 3k1q n PHE 68 Cb 0.16 0.10 0.00 0.00 -1.61 0.00 0.00 39.48 38.13 3k1q n PHE 68 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3k1q n GLY 69 N 0.00 1.88 0.00 4.97 0.00 0.47 -4.90 105.19 107.60 3k1q n GLY 69 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3k1q n GLY 69 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3k1q n GLN 70 N 0.00 0.00 -0.27 1.61 3.00 -1.17 -3.63 117.38 116.91 3k1q n GLN 70 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3k1q n GLN 70 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 3k1q n GLN 70 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3k1q n TYR 71 N 0.00 -0.41 -1.16 1.08 4.01 -1.26 -1.86 117.16 117.55 3k1q n TYR 71 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 3k1q n TYR 71 Cb 0.00 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.12 3k1q n TYR 71 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3k1q n SER 72 N -0.48 -1.01 -4.56 7.72 7.64 -1.26 -3.93 113.62 117.73 3k1q n SER 72 Ca 0.00 0.55 -0.53 0.00 1.01 0.00 0.00 58.87 59.90 3k1q n SER 72 Cb 0.00 -1.26 -0.07 0.00 -1.01 0.00 0.00 64.21 61.87 3k1q n SER 72 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3k1q n PHE 73 N -2.71 1.85 -1.84 1.43 7.35 -0.34 -3.50 117.46 119.70 3k1q n PHE 73 Ca 0.10 0.31 -0.40 0.00 -0.76 0.00 0.00 57.45 56.71 3k1q n PHE 73 Cb 0.51 -2.53 0.01 0.00 0.35 0.00 0.00 39.48 37.82 3k1q n PHE 73 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3k1q s VAL 74 N 5.63 2.15 -0.64 -2.13 1.01 0.16 -3.32 120.40 123.26 3k1q s VAL 74 Ca 1.04 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 62.89 3k1q s VAL 74 Cb -0.91 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 3k1q s VAL 74 CO 0.55 0.02 2.17 0.21 0.00 0.00 0.00 175.10 178.05 3k1q s ASN 75 N -0.51 4.71 0.15 3.32 3.84 -0.85 -4.66 114.94 120.94 3k1q s ASN 75 Ca 0.60 0.41 -0.00 0.00 0.21 0.00 0.00 52.86 54.08 3k1q s ASN 75 Cb -0.43 -2.53 0.35 0.00 -0.55 0.00 0.00 41.25 38.10 3k1q s ASN 75 CO 0.56 -2.88 0.79 1.21 -2.79 0.00 0.00 177.10 173.99 3k1q n GLU 76 N 9.01 -0.04 -0.05 0.43 2.13 -1.26 -0.73 120.64 130.14 3k1q n GLU 76 Ca 0.34 0.77 -0.16 0.00 0.66 0.00 0.00 57.16 58.77 3k1q n GLU 76 Cb 0.51 -1.20 -0.07 0.00 0.27 0.00 0.00 31.44 30.95 3k1q n GLU 76 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 3k1q h GLY 77 N 0.00 0.74 1.00 8.31 0.00 -1.93 -1.94 103.07 109.25 3k1q h GLY 77 Ca 0.29 -0.95 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 3k1q h GLY 77 CO -0.49 0.84 -0.00 1.98 0.00 0.00 0.00 176.54 178.87 3k1q h MET 78 N 0.36 0.86 -0.37 4.80 1.85 -1.79 0.33 114.93 120.97 3k1q h MET 78 Ca -0.01 -0.28 0.08 0.00 -0.61 0.00 0.00 59.70 58.88 3k1q h MET 78 Cb 1.14 -0.08 -0.08 0.00 0.43 0.00 0.00 31.60 33.02 3k1q h MET 78 CO 0.11 0.90 -0.12 0.07 -0.40 0.00 0.00 176.91 177.47 3k1q h ARG 79 N 0.72 -0.04 -0.08 0.39 0.11 -0.82 0.18 114.38 114.84 3k1q h ARG 79 Ca 0.14 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.22 3k1q h ARG 79 Cb 0.52 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 3k1q h ARG 79 CO 0.03 -0.03 0.04 0.93 0.10 0.00 0.00 179.97 181.04 3k1q h GLU 80 N -0.04 0.11 0.21 0.08 5.08 -0.95 -1.61 114.58 117.46 3k1q h GLU 80 Ca 0.18 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3k1q h GLU 80 Cb 0.32 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 3k1q h GLU 80 CO -0.41 0.14 -0.37 1.79 -1.00 0.00 0.00 179.01 179.16 3k1q h THR 81 N 0.04 0.23 -0.87 1.13 1.35 -0.25 -2.91 112.91 111.64 3k1q h THR 81 Ca 0.03 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 66.00 3k1q h THR 81 Cb 0.06 0.23 -0.08 0.00 -1.73 0.00 0.00 68.15 66.64 3k1q h THR 81 CO -0.00 0.00 0.50 -0.26 -0.25 0.00 0.00 175.52 175.51 3k1q h PHE 82 N -0.66 0.91 -0.82 4.73 0.04 -0.64 -1.79 116.94 118.71 3k1q h PHE 82 Ca 0.01 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.84 3k1q h PHE 82 Cb 0.65 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 38.48 3k1q h PHE 82 CO -0.28 0.34 0.53 1.03 -0.60 0.00 0.00 178.31 179.32 3k1q h SER 83 N 0.80 0.88 -0.62 2.17 0.87 -1.32 -1.88 113.55 114.45 3k1q h SER 83 Ca 0.43 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 61.03 3k1q h SER 83 Cb 0.45 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 3k1q h SER 83 CO -0.28 0.61 0.36 0.11 -0.53 0.00 0.00 176.83 177.10 3k1q h LYS 84 N 1.03 0.67 -0.42 2.24 1.79 -1.15 -2.75 116.57 117.98 3k1q h LYS 84 Ca 0.32 -0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.82 3k1q h LYS 84 Cb -0.01 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 30.44 3k1q h LYS 84 CO -0.11 0.44 0.10 0.00 -1.08 0.00 0.00 179.45 178.80 3k1q h ALA 85 N 1.30 0.47 -0.40 3.86 0.00 -1.07 -1.77 119.26 121.64 3k1q h ALA 85 Ca 0.26 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.34 3k1q h ALA 85 Cb 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3k1q h ALA 85 CO -0.14 -0.30 0.28 1.25 0.00 0.00 0.00 179.25 180.33 3k1q h LEU 86 N 0.24 0.14 -0.90 0.00 5.85 -1.06 -2.69 115.31 116.88 3k1q h LEU 86 Ca 0.20 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 3k1q h LEU 86 Cb 0.23 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3k1q h LEU 86 CO -0.25 0.08 -0.07 -0.26 -0.34 0.00 0.00 178.44 177.60 3k1q h PHE 87 N 0.15 0.79 -0.92 1.25 0.05 -1.12 -2.33 116.94 114.82 3k1q h PHE 87 Ca 0.18 -0.13 0.14 0.00 3.82 0.00 0.00 57.97 61.99 3k1q h PHE 87 Cb 0.53 -0.21 -0.15 0.00 2.00 0.00 0.00 35.95 38.12 3k1q h PHE 87 CO -0.00 0.78 -0.39 -0.44 -0.18 0.00 0.00 178.31 178.08 3k1q h ASP 88 N 0.68 -1.41 -0.78 2.17 3.32 -1.30 -1.49 116.42 117.61 3k1q h ASP 88 Ca 0.12 0.30 -0.03 0.00 0.02 0.00 0.00 57.03 57.44 3k1q h ASP 88 Cb 0.52 0.73 -0.04 0.00 0.22 0.00 0.00 39.33 40.76 3k1q h ASP 88 CO 0.03 -0.29 0.38 0.40 -1.72 0.00 0.00 179.24 178.04 3k1q h ILE 89 N -0.03 1.24 -0.42 0.35 1.08 -1.51 -2.31 117.51 115.90 3k1q h ILE 89 Ca 0.32 -0.68 0.08 0.00 -0.39 0.00 0.00 64.86 64.19 3k1q h ILE 89 Cb 0.58 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 3k1q h ILE 89 CO -0.93 0.29 0.29 0.78 -0.69 0.00 0.00 178.15 177.89 3k1q h ASN 90 N 1.12 0.21 -0.11 1.72 -0.26 -1.17 -0.13 115.58 116.96 3k1q h ASN 90 Ca 0.27 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 56.05 3k1q h ASN 90 Cb 0.10 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.31 3k1q h ASN 90 CO -0.04 0.13 0.12 0.24 -1.06 0.00 0.00 177.43 176.82 3k1q h MET 91 N 0.24 0.00 -0.35 0.81 2.86 -0.69 -0.86 114.93 116.95 3k1q h MET 91 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3k1q h MET 91 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3k1q h MET 91 CO -0.04 0.00 0.00 0.91 1.06 0.00 0.00 176.91 178.84 3k1q n TRP 92 N -3.92 0.94 -0.26 -0.22 8.01 -0.07 -4.77 117.44 117.16 3k1q n TRP 92 Ca -0.00 -0.73 0.07 0.00 -1.31 0.00 0.00 57.50 55.52 3k1q n TRP 92 Cb 0.22 -0.24 0.19 0.00 -2.01 0.00 0.00 31.31 29.48 3k1q n TRP 92 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.69 177.05 3k1q h GLN 93 N 2.26 0.23 -0.28 -0.99 4.15 -1.02 0.50 115.11 119.95 3k1q h GLN 93 Ca 0.00 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.43 3k1q h GLN 93 Cb 1.28 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 3k1q h GLN 93 CO 0.18 0.15 0.19 -1.00 -1.93 0.00 0.00 178.83 176.42 3k1q h PRO 94 N 0.23 0.27 0.04 -2.39 0.13 -1.89 0.19 132.00 128.59 3k1q h PRO 94 Ca 0.44 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.45 3k1q h PRO 94 Cb 0.77 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.85 3k1q h PRO 94 CO -0.56 0.18 -0.40 1.25 -0.23 0.00 0.00 178.00 178.24 3k1q h LEU 95 N 0.28 0.28 -0.52 1.56 5.85 -1.35 -1.07 115.31 120.33 3k1q h LEU 95 Ca 0.11 -0.88 0.10 0.00 0.84 0.00 0.00 57.88 58.06 3k1q h LEU 95 Cb 0.12 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 40.96 3k1q h LEU 95 CO -0.02 1.13 -0.17 -0.26 -0.34 0.00 0.00 178.44 178.77 3k1q h PHE 96 N -0.54 -0.40 -0.73 1.25 -1.00 -0.66 -0.22 116.94 114.64 3k1q h PHE 96 Ca -0.06 0.05 0.08 0.00 2.81 0.00 0.00 57.97 60.85 3k1q h PHE 96 Cb 1.23 0.26 -0.07 0.00 3.61 0.00 0.00 35.95 40.98 3k1q h PHE 96 CO 0.21 -0.27 0.39 1.96 -1.61 0.00 0.00 178.31 178.99 3k1q h GLN 97 N -0.05 0.67 -0.25 1.51 4.20 -0.85 -2.50 115.11 117.84 3k1q h GLN 97 Ca 0.25 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.82 3k1q h GLN 97 Cb 0.43 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3k1q h GLN 97 CO -0.56 0.44 -0.28 0.00 -0.67 0.00 0.00 178.83 177.76 3k1q h ALA 98 N 1.40 1.06 0.00 3.87 0.00 -0.22 0.24 119.26 125.62 3k1q h ALA 98 Ca 0.34 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k1q h ALA 98 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3k1q h ALA 98 CO -0.23 0.57 0.00 0.25 0.00 0.00 0.00 179.25 179.84 3k1q n THR 99 N -4.10 0.10 -2.76 0.00 -2.24 -0.19 -4.94 114.28 100.16 3k1q n THR 99 Ca -0.01 0.03 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 3k1q n THR 99 Cb 0.42 -0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 3k1q n THR 99 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3k1q n LYS 100 N -1.09 -2.65 -1.88 -0.78 4.01 0.86 -4.88 118.16 111.74 3k1q n LYS 100 Ca 0.15 0.33 -0.38 0.00 -0.51 0.00 0.00 58.31 57.90 3k1q n LYS 100 Cb 0.11 -4.91 0.03 0.00 -0.51 0.00 0.00 35.03 29.75 3k1q n LYS 100 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3k1q n THR 101 N -3.21 3.62 -2.36 -0.18 -2.24 -1.01 -4.75 114.28 104.16 3k1q n THR 101 Ca -0.05 -4.16 -0.20 0.00 -2.27 0.00 0.00 64.05 57.37 3k1q n THR 101 Cb 0.55 -1.30 -0.01 0.00 -2.10 0.00 0.00 70.33 67.47 3k1q n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k1q n GLY 102 N -0.33 -0.37 0.53 3.38 0.00 -1.26 -4.88 105.19 102.26 3k1q n GLY 102 Ca 0.53 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.93 3k1q n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k1q n GLY 104 N -1.66 -0.42 3.44 0.00 0.00 -1.26 -4.71 105.19 100.59 3k1q n GLY 104 Ca 0.35 0.99 -0.47 0.00 0.00 0.00 0.00 46.02 46.88 3k1q n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k1q n PRO 105 N 7.26 0.57 -0.20 1.61 -0.04 -1.26 -4.82 135.00 138.12 3k1q n PRO 105 Ca 0.56 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 3k1q n PRO 105 Cb 0.03 -2.17 0.21 0.00 -0.04 0.00 0.00 33.50 31.53 3k1q n PRO 105 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3k1q n ILE 106 N 7.28 -0.25 -3.18 0.52 5.41 -1.26 -4.90 119.36 122.98 3k1q n ILE 106 Ca 0.50 1.26 -0.10 0.00 1.00 0.00 0.00 62.75 65.42 3k1q n ILE 106 Cb 0.17 -1.89 0.01 0.00 -0.71 0.00 0.00 39.64 37.22 3k1q n ILE 106 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3k1q n VAL 107 N -4.63 -8.65 -0.37 1.39 0.24 -1.26 -4.83 118.33 100.20 3k1q n VAL 107 Ca 0.16 0.09 0.33 0.00 -2.04 0.00 0.00 64.34 62.88 3k1q n VAL 107 Cb 0.53 -6.02 0.60 0.00 -1.47 0.00 0.00 33.84 27.47 3k1q n VAL 107 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3k1q h LEU 108 N 0.82 0.31 -1.62 1.34 5.85 -1.98 0.83 115.31 120.86 3k1q h LEU 108 Ca -0.16 0.21 0.32 0.00 0.84 0.00 0.00 57.88 59.08 3k1q h LEU 108 Cb 1.11 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 3k1q h LEU 108 CO 0.28 -0.32 0.77 0.77 -0.34 0.00 0.00 178.44 179.61 3k1q h SER 109 N 0.06 0.25 0.21 1.25 4.64 -1.93 0.23 113.55 118.26 3k1q h SER 109 Ca 0.84 0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 62.13 3k1q h SER 109 Cb 2.34 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 64.44 3k1q h SER 109 CO -0.63 0.02 -0.31 0.28 -0.87 0.00 0.00 176.83 175.33 3k1q h SER 110 N 0.20 0.15 0.14 4.97 0.02 -1.15 -3.03 113.55 114.86 3k1q h SER 110 Ca 0.61 -0.05 -0.21 0.00 -0.84 0.00 0.00 61.79 61.30 3k1q h SER 110 Cb 1.95 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.45 3k1q h SER 110 CO -0.20 0.46 -0.81 -0.26 -1.14 0.00 0.00 176.83 174.89 3k1q h PHE 111 N 0.14 0.75 -0.24 3.45 -1.00 -0.70 -3.39 116.94 115.94 3k1q h PHE 111 Ca 0.02 -0.35 -0.18 0.00 2.81 0.00 0.00 57.97 60.26 3k1q h PHE 111 Cb 0.62 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 3k1q h PHE 111 CO 0.01 1.15 0.59 0.25 -1.61 0.00 0.00 178.31 178.69 3k1q n THR 112 N -3.85 0.89 -3.84 -1.55 -2.24 -1.15 -4.58 114.28 97.97 3k1q n THR 112 Ca -0.06 -0.92 -0.28 0.00 -2.27 0.00 0.00 64.05 60.52 3k1q n THR 112 Cb 0.76 -2.08 -0.03 0.00 -2.10 0.00 0.00 70.33 66.87 3k1q n THR 112 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k1q s THR 113 N 14.00 5.29 0.18 4.28 -4.23 -0.19 -4.79 115.64 130.17 3k1q s THR 113 Ca 0.75 -0.44 -0.31 0.00 -1.18 0.00 0.00 61.69 60.51 3k1q s THR 113 Cb -0.02 -3.70 -0.10 0.00 1.34 0.00 0.00 72.50 70.02 3k1q s THR 113 CO 0.17 -0.04 1.57 0.42 -0.54 0.00 0.00 174.62 176.20 3k1q s THR 114 N -1.71 2.58 -0.11 3.99 -4.23 -1.26 -0.43 115.64 114.47 3k1q s THR 114 Ca 0.36 0.42 0.03 0.00 -1.18 0.00 0.00 61.69 61.32 3k1q s THR 114 Cb -0.12 -3.27 -0.00 0.00 1.34 0.00 0.00 72.50 70.45 3k1q s THR 114 CO 0.28 0.04 -0.21 0.28 -0.54 0.00 0.00 174.62 174.46 3k1q s THR 115 N 1.04 2.28 -0.14 3.99 -1.32 -0.32 -4.73 115.64 116.44 3k1q s THR 115 Ca 0.69 -0.94 -0.04 0.00 -1.21 0.00 0.00 61.69 60.20 3k1q s THR 115 Cb -0.44 -1.90 0.05 0.00 -1.51 0.00 0.00 72.50 68.70 3k1q s THR 115 CO 0.32 0.55 0.07 -0.55 -2.21 0.00 0.00 174.62 172.80 3k1q s SER 116 N 0.39 2.13 0.00 8.08 0.15 -1.26 -1.33 113.70 121.86 3k1q s SER 116 Ca -0.16 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.03 3k1q s SER 116 Cb -0.17 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 3k1q s SER 116 CO 0.07 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.81 3k1q n GLY 117 N 5.23 -0.45 3.80 9.45 0.00 -1.21 -4.82 105.19 117.19 3k1q n GLY 117 Ca -0.07 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 3k1q n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k1q s TYR 118 N -2.14 3.75 -0.31 1.61 1.51 0.10 0.11 117.35 121.97 3k1q s TYR 118 Ca 0.00 1.18 -0.05 0.00 -1.01 0.00 0.00 57.07 57.19 3k1q s TYR 118 Cb 0.00 -2.49 0.03 0.00 -0.11 0.00 0.00 41.96 39.39 3k1q s TYR 118 CO 0.00 0.52 0.06 0.08 -1.11 0.00 0.00 175.55 175.10 3k1q s VAL 119 N -0.78 3.56 -0.20 0.71 1.01 0.72 -0.20 120.40 125.21 3k1q s VAL 119 Ca 0.28 -1.10 -0.31 0.00 0.00 0.00 0.00 61.98 60.86 3k1q s VAL 119 Cb -0.18 -2.97 0.15 0.00 0.00 0.00 0.00 36.38 33.37 3k1q s VAL 119 CO 0.17 -0.08 1.16 -0.83 0.00 0.00 0.00 175.10 175.52 3k1q s GLY 120 N 1.38 -0.15 0.17 4.51 0.00 -0.77 -4.27 107.32 108.18 3k1q s GLY 120 Ca -0.02 2.20 -0.22 0.00 0.00 0.00 0.00 44.72 46.69 3k1q s GLY 120 CO 0.01 0.94 1.61 0.00 0.00 0.00 0.00 173.10 175.67 3k1q h ALA 121 N 2.26 -0.09 -3.09 3.20 0.00 -1.89 -2.53 119.26 117.12 3k1q h ALA 121 Ca -0.13 0.12 -0.63 0.00 0.00 0.00 0.00 54.91 54.26 3k1q h ALA 121 Cb 1.18 0.62 -0.14 0.00 0.00 0.00 0.00 17.79 19.45 3k1q h ALA 121 CO 0.26 -0.67 -0.72 0.95 0.00 0.00 0.00 179.25 179.07 3k1q s THR 122 N -6.05 3.23 0.20 0.00 -4.23 -1.26 -4.75 115.64 102.79 3k1q s THR 122 Ca -0.15 -1.59 -0.20 0.00 -1.18 0.00 0.00 61.69 58.58 3k1q s THR 122 Cb 0.14 -2.59 0.15 0.00 1.34 0.00 0.00 72.50 71.55 3k1q s THR 122 CO 0.69 -0.07 1.58 0.00 -0.54 0.00 0.00 174.62 176.27 3k1q h ALA 123 N 3.01 0.01 -0.16 3.99 0.00 -1.92 0.23 119.26 124.43 3k1q h ALA 123 Ca -0.47 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3k1q h ALA 123 Cb 1.20 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.83 3k1q h ALA 123 CO 0.54 -0.66 0.00 0.41 0.00 0.00 0.00 179.25 179.54 3k1q n GLY 124 N -1.44 -0.19 0.36 0.00 0.00 -1.26 -0.45 105.19 102.20 3k1q n GLY 124 Ca 0.06 0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.13 3k1q n GLY 124 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3k1q h ASP 125 N 0.00 0.91 0.34 1.61 3.04 -1.83 -3.06 116.42 117.42 3k1q h ASP 125 Ca 0.00 -0.02 -0.06 0.00 -3.24 0.00 0.00 57.03 53.71 3k1q h ASP 125 Cb 0.00 -0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 38.06 3k1q h ASP 125 CO 0.00 0.65 -0.28 0.00 -2.04 0.00 0.00 179.24 177.57 3k1q h ALA 126 N 1.50 1.45 -1.00 4.15 0.00 0.55 -2.43 119.26 123.47 3k1q h ALA 126 Ca 0.31 -0.25 0.20 0.00 0.00 0.00 0.00 54.91 55.16 3k1q h ALA 126 Cb -0.08 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.56 3k1q h ALA 126 CO -0.07 0.35 0.61 -0.07 0.00 0.00 0.00 179.25 180.07 3k1q h LEU 127 N 0.00 0.76 -0.88 0.00 3.38 -0.65 -1.63 115.31 116.30 3k1q h LEU 127 Ca -0.00 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 3k1q h LEU 127 Cb 0.52 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3k1q h LEU 127 CO 0.04 0.25 -0.36 0.44 0.09 0.00 0.00 178.44 178.89 3k1q h ASP 128 N 0.73 0.00 -3.70 -0.43 5.19 -1.60 -3.44 116.42 113.17 3k1q h ASP 128 Ca 0.59 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 56.34 3k1q h ASP 128 Cb 0.96 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 40.11 3k1q h ASP 128 CO -0.39 0.36 -0.81 0.21 -3.12 0.00 0.00 179.24 175.49 3k1q s ASN 129 N -6.40 4.12 -0.10 6.45 2.47 -0.61 -5.10 114.94 115.77 3k1q s ASN 129 Ca 0.01 -1.23 0.01 0.00 0.42 0.00 0.00 52.86 52.07 3k1q s ASN 129 Cb 0.10 -1.47 -0.02 0.00 -1.45 0.00 0.00 41.25 38.41 3k1q s ASN 129 CO 0.68 -0.16 -0.14 -2.16 -3.72 0.00 0.00 177.10 171.60 3k1q s PRO 130 N 1.18 3.05 -0.38 0.43 0.04 -1.26 -0.20 135.00 137.85 3k1q s PRO 130 Ca -0.06 -0.69 0.04 0.00 0.04 0.00 0.00 61.00 60.32 3k1q s PRO 130 Cb -0.19 -2.53 0.11 0.00 0.04 0.00 0.00 34.50 31.93 3k1q s PRO 130 CO -0.06 0.37 0.11 0.08 0.04 0.00 0.00 177.00 177.54 3k1q s VAL 131 N -0.06 2.20 0.08 -0.36 1.01 0.31 -4.90 120.40 118.68 3k1q s VAL 131 Ca -0.03 -2.51 -0.30 0.00 0.00 0.00 0.00 61.98 59.14 3k1q s VAL 131 Cb -0.14 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.58 3k1q s VAL 131 CO 0.04 -0.67 1.10 0.42 0.00 0.00 0.00 175.10 176.00 3k1q s THR 132 N 0.65 4.23 -1.00 3.92 -4.23 -1.26 -3.29 115.64 114.66 3k1q s THR 132 Ca 0.13 1.69 -0.15 0.00 -1.18 0.00 0.00 61.69 62.18 3k1q s THR 132 Cb -0.21 -4.08 0.01 0.00 1.34 0.00 0.00 72.50 69.56 3k1q s THR 132 CO -0.07 0.18 0.69 -3.20 -0.54 0.00 0.00 174.62 171.68 3k1q n ASN 133 N 3.44 -5.17 -0.01 3.99 5.15 -1.24 -4.95 115.26 116.46 3k1q n ASN 133 Ca 0.06 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 3k1q n ASN 133 Cb 0.48 -2.58 0.00 0.00 -0.53 0.00 0.00 39.78 37.15 3k1q n ASN 133 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3k1q n GLY 134 N -1.79 1.87 3.11 8.20 0.00 -0.44 -4.86 105.19 111.28 3k1q n GLY 134 Ca -0.17 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 3k1q n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k1q s VAL 135 N 4.59 0.00 0.37 1.61 -7.23 -1.26 -1.18 120.40 117.30 3k1q s VAL 135 Ca 0.00 -0.00 0.08 0.00 -1.81 0.00 0.00 61.98 60.25 3k1q s VAL 135 Cb 0.00 -0.33 -0.06 0.00 0.56 0.00 0.00 36.38 36.55 3k1q s VAL 135 CO 0.00 -0.00 0.01 0.72 -0.31 0.00 0.00 175.10 175.52 3k1q s PHE 136 N 0.11 2.52 0.01 2.82 -0.12 0.42 -0.67 117.98 123.07 3k1q s PHE 136 Ca -0.00 -0.53 0.02 0.00 -0.05 0.00 0.00 56.93 56.37 3k1q s PHE 136 Cb -0.02 -1.61 -0.01 0.00 -0.63 0.00 0.00 43.02 40.76 3k1q s PHE 136 CO 0.00 0.45 -0.06 -1.50 -0.05 0.00 0.00 175.22 174.07 3k1q s ILE 137 N -2.60 0.42 0.07 -4.49 2.07 -1.26 -1.03 121.20 114.38 3k1q s ILE 137 Ca 0.35 -0.42 -0.15 0.00 -1.41 0.00 0.00 60.65 59.02 3k1q s ILE 137 Cb 0.04 -0.39 -0.06 0.00 0.13 0.00 0.00 42.46 42.17 3k1q s ILE 137 CO 0.19 -0.01 0.48 -0.55 -1.91 0.00 0.00 174.94 173.13 3k1q s SER 138 N -0.48 6.85 0.22 4.50 0.15 -1.26 -4.41 113.70 119.27 3k1q s SER 138 Ca -0.01 1.04 -0.18 0.00 0.70 0.00 0.00 55.95 57.49 3k1q s SER 138 Cb -0.04 -2.27 0.21 0.00 -1.71 0.00 0.00 66.02 62.21 3k1q s SER 138 CO -0.00 0.23 1.56 0.71 1.20 0.00 0.00 173.24 176.95 3k1q h THR 139 N 3.30 0.06 -0.11 6.45 1.35 -1.90 0.58 112.91 122.64 3k1q h THR 139 Ca -0.50 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.40 3k1q h THR 139 Cb 1.21 0.06 -0.06 0.00 -1.73 0.00 0.00 68.15 67.62 3k1q h THR 139 CO 0.64 0.00 -0.36 0.58 -0.25 0.00 0.00 175.52 176.13 3k1q h VAL 140 N -0.05 0.23 0.01 6.82 2.07 -1.93 0.60 116.25 124.01 3k1q h VAL 140 Ca 0.32 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.85 3k1q h VAL 140 Cb 0.59 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3k1q h VAL 140 CO -0.89 0.00 -0.08 1.56 0.02 0.00 0.00 177.57 178.18 3k1q h GLN 141 N -0.44 -0.13 -0.92 1.57 4.20 -1.68 -1.71 115.11 116.00 3k1q h GLN 141 Ca 0.09 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.90 3k1q h GLN 141 Cb 0.58 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.32 3k1q h GLN 141 CO -0.36 -0.09 0.59 -0.84 -0.67 0.00 0.00 178.83 177.46 3k1q h ILE 142 N -0.14 0.98 -0.34 2.54 3.07 0.19 0.46 117.51 124.26 3k1q h ILE 142 Ca 0.03 -0.32 0.05 0.00 1.55 0.00 0.00 64.86 66.17 3k1q h ILE 142 Cb 0.17 -0.04 -0.08 0.00 -0.27 0.00 0.00 36.82 36.60 3k1q h ILE 142 CO -0.07 0.17 -0.49 -0.03 -1.05 0.00 0.00 178.15 176.67 3k1q h MET 143 N 0.93 -0.39 -0.38 0.16 4.05 -0.37 0.14 114.93 119.07 3k1q h MET 143 Ca 0.43 0.03 -0.15 0.00 -0.28 0.00 0.00 59.70 59.72 3k1q h MET 143 Cb 0.39 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 3k1q h MET 143 CO -0.19 -0.26 -0.35 -0.91 0.23 0.00 0.00 176.91 175.43 3k1q h ASN 144 N -0.41 0.95 0.33 1.39 4.21 -0.30 -0.85 115.58 120.90 3k1q h ASN 144 Ca 0.09 -0.42 0.00 0.00 1.21 0.00 0.00 56.30 57.19 3k1q h ASN 144 Cb 0.61 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.51 3k1q h ASN 144 CO -0.55 1.20 -0.45 0.25 -1.29 0.00 0.00 177.43 176.58 3k1q h LEU 145 N 0.74 -1.28 -0.55 1.61 5.85 -0.83 -1.92 115.31 118.92 3k1q h LEU 145 Ca 0.07 0.12 0.11 0.00 0.84 0.00 0.00 57.88 59.02 3k1q h LEU 145 Cb 0.93 0.45 -0.10 0.00 0.37 0.00 0.00 40.66 42.31 3k1q h LEU 145 CO 0.09 -0.57 -0.05 1.56 -0.34 0.00 0.00 178.44 179.13 3k1q h GLN 146 N -0.83 0.07 -0.62 1.25 4.20 -0.43 -1.43 115.11 117.32 3k1q h GLN 146 Ca -0.02 -0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.80 3k1q h GLN 146 Cb 0.77 -0.02 -0.12 0.00 0.30 0.00 0.00 27.48 28.41 3k1q h GLN 146 CO -0.14 0.05 -0.23 -0.09 -0.67 0.00 0.00 178.83 177.75 3k1q h ARG 147 N 0.07 -0.06 0.13 1.46 2.43 -0.98 0.13 114.38 117.55 3k1q h ARG 147 Ca 0.28 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 3k1q h ARG 147 Cb 0.43 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 3k1q h ARG 147 CO -0.50 -0.04 -0.22 1.15 -1.51 0.00 0.00 179.97 178.85 3k1q h THR 148 N -0.07 0.51 -0.79 0.20 2.02 -0.55 -1.79 112.91 112.44 3k1q h THR 148 Ca 0.28 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.53 3k1q h THR 148 Cb 0.51 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.37 3k1q h THR 148 CO -0.67 0.00 0.47 0.40 0.37 0.00 0.00 175.52 176.09 3k1q h ILE 149 N -0.42 0.99 -0.87 3.11 2.04 -1.02 0.01 117.51 121.35 3k1q h ILE 149 Ca 0.02 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 3k1q h ILE 149 Cb 0.43 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 3k1q h ILE 149 CO -0.11 0.15 0.47 0.00 0.00 0.00 0.00 178.15 178.66 3k1q h ALA 150 N 1.40 1.18 -0.51 1.87 0.00 -0.84 -1.51 119.26 120.85 3k1q h ALA 150 Ca 0.36 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3k1q h ALA 150 Cb 0.22 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3k1q h ALA 150 CO -0.19 0.65 -0.17 0.00 0.00 0.00 0.00 179.25 179.55 3k1q h ALA 151 N 1.28 0.73 -0.03 0.00 0.00 -0.59 0.26 119.26 120.92 3k1q h ALA 151 Ca 0.31 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3k1q h ALA 151 Cb 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3k1q h ALA 151 CO -0.05 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.88 3k1q h ARG 152 N 0.88 0.01 -0.15 0.00 3.08 -0.48 0.73 114.38 118.45 3k1q h ARG 152 Ca 0.12 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.20 3k1q h ARG 152 Cb 0.74 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 3k1q h ARG 152 CO 0.06 0.01 0.00 0.52 -1.07 0.00 0.00 179.97 179.49 3k1q h MET 153 N 0.01 0.05 0.00 0.04 2.86 -0.49 -1.75 114.93 115.65 3k1q h MET 153 Ca 0.01 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3k1q h MET 153 Cb 0.01 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3k1q h MET 153 CO -0.02 0.03 0.00 0.00 1.06 0.00 0.00 176.91 177.98 3k1q h ARG 154 N 0.05 0.00 0.00 1.72 3.08 -0.24 -2.19 114.38 116.80 3k1q h ARG 154 Ca 0.07 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 3k1q h ARG 154 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3k1q h ARG 154 CO -0.12 0.00 -0.57 0.22 -1.07 0.00 0.00 179.97 178.43 3k1q h ASP 155 N 0.00 0.00 0.78 7.04 3.58 -0.03 -3.23 116.42 124.56 3k1q h ASP 155 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3k1q h ASP 155 Cb 0.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.38 3k1q h ASP 155 CO 0.00 0.57 -0.58 0.55 -2.88 0.00 0.00 179.24 176.90 3k1q n VAL 156 N -3.42 0.25 -0.00 2.25 3.14 -0.76 -4.42 118.33 115.38 3k1q n VAL 156 Ca 0.00 -0.20 0.22 0.00 -2.96 0.00 0.00 64.34 61.40 3k1q n VAL 156 Cb 0.68 -0.05 0.71 0.00 -1.06 0.00 0.00 33.84 34.13 3k1q n VAL 156 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3k1q h ALA 157 N 2.64 2.46 0.08 1.55 0.00 -1.43 0.82 119.26 125.39 3k1q h ALA 157 Ca 0.00 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 3k1q h ALA 157 Cb 0.68 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.52 3k1q h ALA 157 CO 0.00 -0.72 -1.14 -0.07 0.00 0.00 0.00 179.25 177.32 3k1q h LEU 158 N 0.00 0.59 -0.03 0.00 3.38 -1.82 -3.16 115.31 114.27 3k1q h LEU 158 Ca 0.26 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3k1q h LEU 158 Cb 1.13 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 3k1q h LEU 158 CO -0.00 1.38 -0.02 -0.50 0.09 0.00 0.00 178.44 179.39 3k1q h TRP 159 N 0.18 0.07 -0.42 1.13 4.06 0.27 -1.76 115.95 119.49 3k1q h TRP 159 Ca -0.13 -0.02 0.08 0.00 2.06 0.00 0.00 58.89 60.88 3k1q h TRP 159 Cb 1.82 -0.02 -0.09 0.00 -1.00 0.00 0.00 29.16 29.87 3k1q h TRP 159 CO 0.08 0.48 -0.28 1.96 -3.56 0.00 0.00 178.44 177.12 3k1q h GLN 160 N -0.35 -0.20 -0.07 0.49 4.20 -0.93 0.23 115.11 118.48 3k1q h GLN 160 Ca 0.01 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.77 3k1q h GLN 160 Cb 0.46 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 3k1q h GLN 160 CO 0.00 -0.13 -0.28 -0.22 -0.67 0.00 0.00 178.83 177.54 3k1q h LYS 161 N -0.20 -0.37 -0.39 1.46 3.11 -1.48 -0.53 116.57 118.17 3k1q h LYS 161 Ca 0.19 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.09 3k1q h LYS 161 Cb 0.51 0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 31.78 3k1q h LYS 161 CO -0.53 -0.24 0.16 0.45 -2.81 0.00 0.00 179.45 176.48 3k1q h HIS 162 N -0.38 0.30 -0.47 1.91 3.86 -0.17 -0.55 115.15 119.65 3k1q h HIS 162 Ca 0.08 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.40 3k1q h HIS 162 Cb 0.50 -0.08 -0.08 0.00 1.06 0.00 0.00 27.41 28.82 3k1q h HIS 162 CO -0.34 0.14 0.01 1.25 0.86 0.00 0.00 177.93 179.84 3k1q h LEU 163 N 0.34 -0.19 -1.00 2.43 5.85 0.20 -1.98 115.31 120.97 3k1q h LEU 163 Ca 0.18 0.11 0.18 0.00 0.84 0.00 0.00 57.88 59.19 3k1q h LEU 163 Cb 0.13 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.25 3k1q h LEU 163 CO -0.16 -0.06 0.61 0.44 -0.34 0.00 0.00 178.44 178.93 3k1q h ASP 164 N 0.12 0.80 -0.35 1.25 3.32 -0.83 -2.65 116.42 118.07 3k1q h ASP 164 Ca 0.24 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 3k1q h ASP 164 Cb 0.35 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3k1q h ASP 164 CO -0.39 0.30 0.09 0.71 -1.72 0.00 0.00 179.24 178.23 3k1q h THR 165 N 0.79 1.22 -0.20 0.35 1.35 -0.32 0.42 112.91 116.52 3k1q h THR 165 Ca 0.57 -0.74 0.06 0.00 -0.55 0.00 0.00 66.41 65.74 3k1q h THR 165 Cb 0.85 1.03 -0.07 0.00 -1.73 0.00 0.00 68.15 68.23 3k1q h THR 165 CO -0.37 0.25 -0.31 0.00 -0.25 0.00 0.00 175.52 174.84 3k1q h ALA 166 N 0.93 -0.30 0.00 6.62 0.00 -1.35 0.40 119.26 125.58 3k1q h ALA 166 Ca 0.11 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3k1q h ALA 166 Cb 0.29 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3k1q h ALA 166 CO 0.00 -0.76 -0.01 0.52 0.00 0.00 0.00 179.25 179.00 3k1q h MET 167 N -0.34 0.00 0.00 0.00 2.07 -1.10 -2.92 114.93 112.63 3k1q h MET 167 Ca 0.12 0.00 -0.34 0.00 -2.07 0.00 0.00 59.70 57.41 3k1q h MET 167 Cb 0.53 0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 30.19 3k1q h MET 167 CO -0.39 0.01 -2.27 0.25 1.07 0.00 0.00 176.91 175.58 3k1q n THR 168 N -3.15 1.27 0.33 2.22 -2.24 0.09 -3.53 114.28 109.27 3k1q n THR 168 Ca -0.02 -0.77 0.16 0.00 -2.27 0.00 0.00 64.05 61.14 3k1q n THR 168 Cb 0.12 -0.53 0.82 0.00 -2.10 0.00 0.00 70.33 68.64 3k1q n THR 168 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 3k1q h MET 169 N 0.00 0.00 -1.30 -0.78 -1.53 -0.00 -0.49 114.93 110.83 3k1q h MET 169 Ca -0.50 0.00 -0.39 0.00 -3.44 0.00 0.00 59.70 55.37 3k1q h MET 169 Cb 2.13 0.00 -0.27 0.00 -0.55 0.00 0.00 31.60 32.91 3k1q h MET 169 CO 0.02 0.00 -0.79 1.28 0.14 0.00 0.00 176.91 177.56 3k1q n LEU 170 N -2.93 -1.53 -4.40 3.39 4.77 -1.22 -5.09 117.00 109.99 3k1q n LEU 170 Ca -0.02 -3.90 -0.49 0.00 -0.03 0.00 0.00 56.01 51.58 3k1q n LEU 170 Cb 0.39 0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 42.04 3k1q n LEU 170 CO 0.14 1.98 2.02 1.07 -1.33 0.00 0.00 177.39 181.27 3k1q n THR 171 N 2.05 0.00 -0.02 -5.08 5.66 -0.19 -4.87 114.28 111.82 3k1q n THR 171 Ca 0.19 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 3k1q n THR 171 Cb 0.55 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.80 3k1q n THR 171 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3k1q n PRO 172 N 8.09 0.46 -3.90 1.09 -0.04 -1.24 -4.84 135.00 134.61 3k1q n PRO 172 Ca 0.61 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.74 3k1q n PRO 172 Cb 0.01 -1.27 -0.13 0.00 -0.04 0.00 0.00 33.50 32.06 3k1q n PRO 172 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3k1q s ASP 173 N 1.70 4.96 -0.40 3.54 1.11 -1.26 -4.66 116.67 121.66 3k1q s ASP 173 Ca 0.00 -2.19 -0.01 0.00 0.18 0.00 0.00 52.55 50.54 3k1q s ASP 173 Cb 0.00 -1.72 0.11 0.00 1.07 0.00 0.00 42.92 42.38 3k1q s ASP 173 CO 0.00 -0.44 0.17 -0.63 1.18 0.00 0.00 175.17 175.45 3k1q s ILE 174 N 0.89 2.98 0.36 0.77 -1.09 -1.26 -4.93 121.20 118.91 3k1q s ILE 174 Ca 0.10 -2.20 0.38 0.00 -2.23 0.00 0.00 60.65 56.70 3k1q s ILE 174 Cb -0.21 -3.08 0.39 0.00 -1.58 0.00 0.00 42.46 37.98 3k1q s ILE 174 CO -0.06 -0.67 2.15 0.77 -1.23 0.00 0.00 174.94 175.90 3k1q h SER 175 N 7.85 0.00 -2.36 3.58 4.64 -1.92 -2.05 113.55 123.30 3k1q h SER 175 Ca -0.10 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.90 3k1q h SER 175 Cb 1.03 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.78 3k1q h SER 175 CO 0.64 0.00 -0.63 0.00 -0.87 0.00 0.00 176.83 175.98 3k1q s ALA 176 N -3.91 -0.35 0.00 5.18 0.00 -1.26 -4.72 121.76 116.70 3k1q s ALA 176 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.96 3k1q s ALA 176 Cb 0.11 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.71 3k1q s ALA 176 CO 0.40 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 175.15 3k1q n GLY 177 N 5.32 1.66 3.64 0.00 0.00 -1.26 -4.82 105.19 109.71 3k1q n GLY 177 Ca -0.04 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 3k1q n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k1q s SER 178 N -4.00 -0.75 0.13 1.61 1.04 -1.26 0.37 113.70 110.84 3k1q s SER 178 Ca 0.00 1.29 0.09 0.00 0.48 0.00 0.00 55.95 57.81 3k1q s SER 178 Cb 0.00 1.31 -0.04 0.00 0.10 0.00 0.00 66.02 67.39 3k1q s SER 178 CO 0.00 -0.21 -0.23 0.00 0.98 0.00 0.00 173.24 173.78 3k1q s ALA 179 N 1.02 2.08 -0.13 5.32 0.00 -0.21 -5.02 121.76 124.83 3k1q s ALA 179 Ca -0.05 -1.38 -0.11 0.00 0.00 0.00 0.00 51.96 50.41 3k1q s ALA 179 Cb -0.05 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.82 3k1q s ALA 179 CO -0.11 0.41 0.33 0.45 0.00 0.00 0.00 175.76 176.84 3k1q s SER 180 N -2.12 -0.35 0.08 0.00 0.15 -1.26 -3.26 113.70 106.94 3k1q s SER 180 Ca 0.11 0.67 -0.22 0.00 0.70 0.00 0.00 55.95 57.21 3k1q s SER 180 Cb -0.09 0.67 0.06 0.00 -1.71 0.00 0.00 66.02 64.94 3k1q s SER 180 CO 0.06 -0.12 0.54 0.00 1.20 0.00 0.00 173.24 174.92 3k1q n ASN 182 N 0.16 2.18 -0.17 0.00 5.15 -1.26 -4.07 115.26 117.25 3k1q n ASN 182 Ca -0.18 0.34 -0.01 0.00 -0.60 0.00 0.00 54.58 54.14 3k1q n ASN 182 Cb 0.62 -1.29 0.23 0.00 -0.53 0.00 0.00 39.78 38.81 3k1q n ASN 182 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 3k1q h TRP 183 N 12.97 0.88 -0.18 1.20 -0.00 -1.90 -1.91 115.95 127.00 3k1q h TRP 183 Ca -0.27 -0.02 0.05 0.00 -0.00 0.00 0.00 58.89 58.65 3k1q h TRP 183 Cb 1.31 -0.28 -0.07 0.00 -0.00 0.00 0.00 29.16 30.12 3k1q h TRP 183 CO 0.96 0.63 -0.30 0.87 -0.00 0.00 0.00 178.44 180.60 3k1q h LYS 184 N 0.90 -0.33 -0.50 2.65 1.57 -1.82 0.86 116.57 119.90 3k1q h LYS 184 Ca 0.23 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.13 3k1q h LYS 184 Cb 0.06 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.34 3k1q h LYS 184 CO -0.03 -0.22 -0.20 0.77 -0.57 0.00 0.00 179.45 179.20 3k1q h SER 185 N -0.34 -0.71 0.73 0.86 0.02 -0.42 0.12 113.55 113.81 3k1q h SER 185 Ca 0.11 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 3k1q h SER 185 Cb 0.52 0.40 0.00 0.00 0.14 0.00 0.00 62.40 63.46 3k1q h SER 185 CO -0.38 -0.23 -0.40 -0.07 -1.14 0.00 0.00 176.83 174.62 3k1q h LEU 186 N -0.09 -0.97 -0.81 5.07 3.38 -0.45 -1.32 115.31 120.12 3k1q h LEU 186 Ca 0.24 0.05 0.17 0.00 0.09 0.00 0.00 57.88 58.42 3k1q h LEU 186 Cb 0.45 0.27 -0.11 0.00 0.09 0.00 0.00 40.66 41.37 3k1q h LEU 186 CO -0.56 -0.64 0.32 -0.07 0.09 0.00 0.00 178.44 177.57 3k1q h LEU 187 N -1.04 0.26 -0.20 1.67 3.38 0.79 0.92 115.31 121.08 3k1q h LEU 187 Ca -0.10 0.13 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 3k1q h LEU 187 Cb 0.82 0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.69 3k1q h LEU 187 CO 0.13 0.05 -0.87 0.00 0.09 0.00 0.00 178.44 177.84 3k1q h ALA 188 N 1.62 0.38 -0.49 1.53 0.00 -0.41 -0.90 119.26 120.99 3k1q h ALA 188 Ca 0.47 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 3k1q h ALA 188 Cb 0.79 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3k1q h ALA 188 CO -0.47 0.75 -0.07 0.35 0.00 0.00 0.00 179.25 179.82 3k1q h PHE 189 N 0.34 0.93 -0.46 0.00 -0.00 -0.31 -2.25 116.94 115.20 3k1q h PHE 189 Ca -0.07 -0.16 0.09 0.00 -0.00 0.00 0.00 57.97 57.83 3k1q h PHE 189 Cb 1.49 -0.24 -0.10 0.00 -0.00 0.00 0.00 35.95 37.10 3k1q h PHE 189 CO 0.07 0.88 -0.33 0.00 -0.00 0.00 0.00 178.31 178.93 3k1q h ALA 190 N 1.14 -0.14 0.00 2.41 0.00 -0.53 0.13 119.26 122.27 3k1q h ALA 190 Ca 0.14 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3k1q h ALA 190 Cb 0.56 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3k1q h ALA 190 CO 0.03 -0.71 0.00 1.63 0.00 0.00 0.00 179.25 180.20 3k1q n LYS 191 N -5.42 0.11 0.08 0.00 5.02 -0.37 0.13 118.16 117.70 3k1q n LYS 191 Ca 0.02 0.19 0.06 0.00 -2.02 0.00 0.00 58.31 56.56 3k1q n LYS 191 Cb 0.34 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 3k1q n LYS 191 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 3k1q h ASP 192 N 0.00 0.00 0.00 4.39 3.58 -1.06 -3.37 116.42 119.96 3k1q h ASP 192 Ca 0.00 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.21 3k1q h ASP 192 Cb 0.49 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.50 3k1q h ASP 192 CO 0.00 0.28 -1.91 -0.38 -2.88 0.00 0.00 179.24 174.34 3k1q n ILE 193 N -2.81 0.92 -1.76 2.25 2.08 0.43 -5.06 119.36 115.41 3k1q n ILE 193 Ca -0.04 -0.36 -0.40 0.00 0.56 0.00 0.00 62.75 62.51 3k1q n ILE 193 Cb 0.68 -1.05 0.02 0.00 -0.75 0.00 0.00 39.64 38.55 3k1q n ILE 193 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3k1q n LEU 194 N -2.94 5.22 -4.71 1.39 4.77 0.34 -4.84 117.00 116.23 3k1q n LEU 194 Ca -0.28 1.10 -0.42 0.00 -0.03 0.00 0.00 56.01 56.38 3k1q n LEU 194 Cb 0.81 -1.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.27 3k1q n LEU 194 CO 0.17 -0.20 1.23 -2.84 -1.33 0.00 0.00 177.39 174.42 3k1q s PRO 195 N -2.52 4.22 0.31 3.23 0.02 -1.26 -4.89 135.00 134.11 3k1q s PRO 195 Ca 0.63 2.32 0.07 0.00 0.02 0.00 0.00 61.00 64.03 3k1q s PRO 195 Cb -0.44 -3.28 0.83 0.00 0.02 0.00 0.00 34.50 31.62 3k1q s PRO 195 CO 0.56 -0.62 1.69 -0.07 -0.33 0.00 0.00 177.00 178.23 3k1q h LEU 196 N 7.27 0.41 -0.97 -5.54 3.38 -1.96 -1.66 115.31 116.24 3k1q h LEU 196 Ca -0.42 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3k1q h LEU 196 Cb 1.20 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.08 3k1q h LEU 196 CO 0.91 -0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.89 3k1q n ASP 197 N -5.03 0.44 -4.77 -0.43 8.00 -1.26 -4.77 116.55 108.73 3k1q n ASP 197 Ca 0.25 0.68 -0.41 0.00 0.71 0.00 0.00 54.79 56.03 3k1q n ASP 197 Cb 0.74 -0.75 0.01 0.00 -0.02 0.00 0.00 41.12 41.10 3k1q n ASP 197 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3k1q n ASN 198 N -2.07 3.62 0.28 -2.24 4.13 -0.62 -4.94 115.26 113.42 3k1q n ASN 198 Ca -0.00 1.18 0.12 0.00 1.68 0.00 0.00 54.58 57.56 3k1q n ASN 198 Cb 0.06 -1.62 0.79 0.00 -1.54 0.00 0.00 39.78 37.48 3k1q n ASN 198 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3k1q h LEU 199 N 2.67 0.00 -1.47 3.41 3.38 -1.89 -1.40 115.31 120.01 3k1q h LEU 199 Ca -0.51 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.47 3k1q h LEU 199 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 3k1q h LEU 199 CO 0.63 0.04 0.36 0.00 0.09 0.00 0.00 178.44 179.56 3k1q h LEU 201 N 0.73 0.00 0.00 0.00 4.07 -1.55 -2.01 115.31 116.55 3k1q h LEU 201 Ca 0.20 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.96 3k1q h LEU 201 Cb -0.07 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.69 3k1q h LEU 201 CO -0.05 0.36 -0.81 0.71 -1.08 0.00 0.00 178.44 177.58 3k1q h THR 202 N 0.00 1.36 -1.17 0.22 1.35 -1.55 -3.38 112.91 109.74 3k1q h THR 202 Ca -0.00 -2.16 -0.64 0.00 -0.55 0.00 0.00 66.41 63.05 3k1q h THR 202 Cb 1.20 2.52 -0.35 0.00 -1.73 0.00 0.00 68.15 69.79 3k1q h THR 202 CO 0.05 0.65 0.08 -1.22 -0.25 0.00 0.00 175.52 174.82 3k1q n TYR 203 N -4.06 3.06 -0.11 4.73 0.53 0.33 -4.92 117.16 116.73 3k1q n TYR 203 Ca -0.11 -2.66 -0.06 0.00 -1.02 0.00 0.00 57.90 54.05 3k1q n TYR 203 Cb 0.77 -0.81 -0.00 0.00 -1.03 0.00 0.00 39.34 38.27 3k1q n TYR 203 CO 0.00 0.00 0.00 -1.35 -1.02 0.00 0.00 176.86 174.49 3k1q h PRO 204 N 2.33 -0.19 -0.15 -0.72 0.11 -1.55 -1.77 132.00 130.06 3k1q h PRO 204 Ca 0.47 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.64 3k1q h PRO 204 Cb 0.94 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.03 3k1q h PRO 204 CO 1.17 -0.12 -0.26 -0.97 -0.21 0.00 0.00 178.00 177.60 3k1q h ASN 205 N -0.19 -0.82 0.10 -2.05 -1.24 -1.91 -0.71 115.58 108.76 3k1q h ASN 205 Ca 0.18 0.13 -0.00 0.00 0.71 0.00 0.00 56.30 57.32 3k1q h ASN 205 Cb 0.48 0.36 -0.00 0.00 0.73 0.00 0.00 38.32 39.89 3k1q h ASN 205 CO -0.49 -0.31 -0.06 -0.33 -1.29 0.00 0.00 177.43 174.95 3k1q h GLU 206 N -0.32 -0.15 -0.67 6.67 4.39 -1.82 -2.27 114.58 120.42 3k1q h GLU 206 Ca 0.11 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.86 3k1q h GLU 206 Cb 0.48 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.12 3k1q h GLU 206 CO -0.33 -0.10 0.40 0.74 -1.16 0.00 0.00 179.01 178.56 3k1q h PHE 207 N -0.15 0.74 -0.20 4.33 -1.00 -0.37 0.24 116.94 120.53 3k1q h PHE 207 Ca -0.01 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.79 3k1q h PHE 207 Cb 0.12 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 3k1q h PHE 207 CO -0.08 0.40 0.13 -0.92 -1.61 0.00 0.00 178.31 176.23 3k1q h TYR 208 N 0.77 0.26 -0.31 -0.55 3.20 -1.20 0.57 116.97 119.71 3k1q h TYR 208 Ca 0.28 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.22 3k1q h TYR 208 Cb 0.09 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.19 3k1q h TYR 208 CO -0.06 0.19 -0.21 -0.97 -1.64 0.00 0.00 178.16 175.47 3k1q h ASN 209 N 0.26 -0.71 0.47 -2.11 -1.24 -0.40 0.52 115.58 112.38 3k1q h ASN 209 Ca 0.07 0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 3k1q h ASN 209 Cb -0.00 0.36 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 3k1q h ASN 209 CO -0.01 -0.25 -0.36 0.58 -1.29 0.00 0.00 177.43 176.10 3k1q h VAL 210 N -0.18 0.27 -0.84 2.57 2.07 -0.88 -0.07 116.25 119.19 3k1q h VAL 210 Ca 0.16 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.85 3k1q h VAL 210 Cb 0.43 0.27 -0.16 0.00 -1.52 0.00 0.00 31.29 30.31 3k1q h VAL 210 CO -0.42 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 176.95 3k1q h ALA 211 N -0.42 0.53 -0.57 1.67 0.00 0.77 -0.16 119.26 121.08 3k1q h ALA 211 Ca -0.05 0.32 0.03 0.00 0.00 0.00 0.00 54.91 55.22 3k1q h ALA 211 Cb 0.69 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 3k1q h ALA 211 CO 0.01 -0.41 0.38 0.82 0.00 0.00 0.00 179.25 180.04 3k1q h ILE 212 N -0.01 1.07 0.00 0.00 5.03 0.39 0.50 117.51 124.50 3k1q h ILE 212 Ca 0.40 -0.23 -0.06 0.00 -0.12 0.00 0.00 64.86 64.86 3k1q h ILE 212 Cb 0.61 0.35 -0.01 0.00 -3.03 0.00 0.00 36.82 34.75 3k1q h ILE 212 CO -0.87 0.12 -0.27 0.45 -0.68 0.00 0.00 178.15 176.90 3k1q h HIS 213 N 0.66 0.00 0.05 1.37 3.86 0.65 -3.02 115.15 118.72 3k1q h HIS 213 Ca 0.23 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 59.07 3k1q h HIS 213 Cb 0.10 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.52 3k1q h HIS 213 CO -0.00 0.27 -2.25 -2.13 0.86 0.00 0.00 177.93 174.68 3k1q n ARG 214 N -3.34 0.69 -3.50 2.45 0.63 0.20 -4.57 116.66 109.23 3k1q n ARG 214 Ca 0.01 0.19 -0.42 0.00 -0.92 0.00 0.00 57.85 56.70 3k1q n ARG 214 Cb 0.50 -1.61 -0.05 0.00 0.45 0.00 0.00 32.46 31.75 3k1q n ARG 214 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3k1q s TYR 215 N -2.54 3.59 0.58 -0.14 1.51 0.15 -4.64 117.35 115.87 3k1q s TYR 215 Ca -0.26 -2.27 0.28 0.00 -1.01 0.00 0.00 57.07 53.80 3k1q s TYR 215 Cb 0.08 -3.55 1.55 0.00 -0.11 0.00 0.00 41.96 39.92 3k1q s TYR 215 CO 0.70 -0.93 2.02 -1.35 -1.11 0.00 0.00 175.55 174.88 3k1q h PRO 216 N 7.51 0.00 0.00 -1.71 0.11 -1.84 -0.87 132.00 135.20 3k1q h PRO 216 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 3k1q h PRO 216 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3k1q h PRO 216 CO 0.75 0.00 0.13 0.00 -0.21 0.00 0.00 178.00 178.67 3k1q n ALA 217 N -2.39 0.75 -2.60 -0.75 0.00 -1.26 -4.69 120.51 109.57 3k1q n ALA 217 Ca 0.05 0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.27 3k1q n ALA 217 Cb 0.47 -0.77 -0.15 0.00 0.00 0.00 0.00 19.45 19.00 3k1q n ALA 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k1q s LEU 218 N -2.88 2.01 0.07 0.00 1.43 -0.33 -2.30 118.68 116.68 3k1q s LEU 218 Ca -0.00 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 52.90 3k1q s LEU 218 Cb 0.00 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 3k1q s LEU 218 CO 0.01 0.18 -0.18 -0.54 0.23 0.00 0.00 176.35 176.05 3k1q s LYS 219 N -0.29 1.95 0.34 1.70 3.01 -1.12 -4.81 119.74 120.52 3k1q s LYS 219 Ca 0.05 -1.06 -0.28 0.00 -1.01 0.00 0.00 55.97 53.66 3k1q s LYS 219 Cb -0.06 -2.16 -0.12 0.00 -1.01 0.00 0.00 37.83 34.47 3k1q s LYS 219 CO -0.00 0.51 1.38 -0.35 0.51 0.00 0.00 175.35 177.41 3k1q n PRO 220 N 1.20 2.33 0.00 -1.68 -0.04 -1.26 -4.26 135.00 131.29 3k1q n PRO 220 Ca -0.16 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 3k1q n PRO 220 Cb 0.52 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 3k1q n PRO 220 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k1q n GLY 221 N 0.92 0.00 0.31 0.55 0.00 -1.26 -3.65 105.19 102.06 3k1q n GLY 221 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 3k1q n GLY 221 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3k1q n ASN 222 N 0.00 1.76 -0.25 1.61 6.94 -1.25 -0.82 115.26 123.24 3k1q n ASN 222 Ca 0.00 -2.99 0.06 0.00 -0.02 0.00 0.00 54.58 51.63 3k1q n ASN 222 Cb 0.00 -0.40 0.19 0.00 -2.36 0.00 0.00 39.78 37.21 3k1q n ASN 222 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 3k1q h PRO 223 N 0.23 0.24 -3.80 -0.53 0.13 -1.87 -1.39 132.00 125.02 3k1q h PRO 223 Ca -0.01 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.50 3k1q h PRO 223 Cb 1.12 -0.06 -0.40 0.00 0.13 0.00 0.00 31.00 31.79 3k1q h PRO 223 CO 0.01 0.16 -0.75 -0.51 -0.23 0.00 0.00 178.00 176.68 3k1q s ASP 224 N -5.22 4.19 0.65 1.44 1.01 -1.26 -5.05 116.67 112.43 3k1q s ASP 224 Ca -0.13 -1.82 0.26 0.00 0.71 0.00 0.00 52.55 51.57 3k1q s ASP 224 Cb 0.22 -1.06 1.38 0.00 1.01 0.00 0.00 42.92 44.46 3k1q s ASP 224 CO 0.76 -0.40 1.78 0.74 0.21 0.00 0.00 175.17 178.26 3k1q h THR 225 N 6.45 0.08 -0.92 -1.27 2.02 -1.52 0.14 112.91 117.89 3k1q h THR 225 Ca -0.11 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.16 3k1q h THR 225 Cb 1.01 0.55 -0.12 0.00 -1.74 0.00 0.00 68.15 67.86 3k1q h THR 225 CO 0.49 0.00 -0.57 0.11 0.37 0.00 0.00 175.52 175.91 3k1q h LYS 226 N 0.00 -0.05 -2.68 6.66 1.57 -1.94 -3.37 116.57 116.75 3k1q h LYS 226 Ca 0.06 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.25 3k1q h LYS 226 Cb 1.02 0.01 -0.39 0.00 0.08 0.00 0.00 32.23 32.94 3k1q h LYS 226 CO -0.00 -0.04 -0.83 -0.51 -0.57 0.00 0.00 179.45 177.50 3k1q s LEU 227 N -10.51 1.83 0.10 2.94 1.43 0.37 -4.93 118.68 109.90 3k1q s LEU 227 Ca -0.12 -2.63 0.17 0.00 -1.03 0.00 0.00 54.13 50.52 3k1q s LEU 227 Cb 0.11 -0.67 -0.10 0.00 0.03 0.00 0.00 46.19 45.56 3k1q s LEU 227 CO 0.63 -0.25 0.91 1.55 0.23 0.00 0.00 176.35 179.41 3k1q h PRO 228 N 6.51 0.00 -5.96 1.29 0.13 -1.44 -3.36 132.00 129.17 3k1q h PRO 228 Ca 0.09 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.59 3k1q h PRO 228 Cb 0.93 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.00 3k1q h PRO 228 CO 0.38 0.28 -0.53 -0.51 -0.23 0.00 0.00 178.00 177.39 3k1q s ASP 229 N -5.80 6.09 0.12 1.44 1.01 -1.26 -4.04 116.67 114.22 3k1q s ASP 229 Ca -0.02 0.21 -0.07 0.00 0.71 0.00 0.00 52.55 53.38 3k1q s ASP 229 Cb 0.09 -1.82 -0.01 0.00 1.01 0.00 0.00 42.92 42.18 3k1q s ASP 229 CO 0.80 0.21 0.19 0.00 0.21 0.00 0.00 175.17 176.58 3k1q s ALA 230 N -1.39 0.10 -0.07 5.23 0.00 -1.26 -5.07 121.76 119.30 3k1q s ALA 230 Ca 0.30 -0.91 0.17 0.00 0.00 0.00 0.00 51.96 51.51 3k1q s ALA 230 Cb -0.13 0.68 -0.25 0.00 0.00 0.00 0.00 23.12 23.42 3k1q s ALA 230 CO 0.22 -0.55 0.28 1.04 0.00 0.00 0.00 175.76 176.76 3k1q n GLN 231 N -0.11 0.78 -3.43 0.00 1.13 -1.26 -4.96 117.38 109.53 3k1q n GLN 231 Ca -0.10 -0.11 -0.38 0.00 -1.94 0.00 0.00 57.00 54.46 3k1q n GLN 231 Cb 0.63 -1.42 -0.08 0.00 0.11 0.00 0.00 30.24 29.47 3k1q n GLN 231 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3k1q s ALA 232 N -2.96 3.57 0.00 -1.58 0.00 -1.26 -5.08 121.76 114.45 3k1q s ALA 232 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.23 3k1q s ALA 232 Cb 0.09 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.61 3k1q s ALA 232 CO 0.72 -0.37 0.00 0.72 0.00 0.00 0.00 175.76 176.82 3k1q n HIS 233 N 4.66 0.00 -0.06 0.00 8.25 -1.26 -5.14 115.22 121.67 3k1q n HIS 233 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 3k1q n HIS 233 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 3k1q n HIS 233 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3k1q n PRO 234 N 0.00 3.63 -0.03 -0.41 -0.02 -1.26 -4.99 135.00 131.92 3k1q n PRO 234 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 3k1q n PRO 234 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.39 3k1q n PRO 234 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3k1q h LEU 235 N 0.00 0.11 0.00 2.45 5.85 -2.01 -3.42 115.31 118.30 3k1q h LEU 235 Ca 0.00 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.21 3k1q h LEU 235 Cb 0.00 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.00 3k1q h LEU 235 CO 0.00 0.61 0.00 0.61 -0.34 0.00 0.00 178.44 179.32 3k1q n GLY 236 N 0.30 0.00 0.00 3.75 0.00 -1.26 -2.74 105.19 105.24 3k1q n GLY 236 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3k1q n GLY 236 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k1q n GLU 237 N 0.00 0.00 -0.04 1.61 4.71 -1.26 -1.07 120.64 124.59 3k1q n GLU 237 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.11 3k1q n GLU 237 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.40 3k1q n GLU 237 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 3k1q h VAL 238 N 0.00 0.00 -0.88 2.62 3.04 -1.88 -0.72 116.25 118.44 3k1q h VAL 238 Ca 0.00 0.00 0.25 0.00 -1.01 0.00 0.00 66.70 65.94 3k1q h VAL 238 Cb 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 31.29 29.24 3k1q h VAL 238 CO 0.00 0.00 0.63 0.00 -1.01 0.00 0.00 177.57 177.19 3k1q h ALA 239 N -0.94 2.80 -0.32 3.17 0.00 -1.34 -1.66 119.26 120.97 3k1q h ALA 239 Ca 0.02 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3k1q h ALA 239 Cb 0.15 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3k1q h ALA 239 CO -0.16 -1.05 -0.34 0.78 0.00 0.00 0.00 179.25 178.48 3k1q h GLY 240 N 0.02 0.86 0.50 0.00 0.00 -1.12 -3.03 103.07 100.31 3k1q h GLY 240 Ca 0.42 -0.90 0.17 0.00 0.00 0.00 0.00 47.33 47.02 3k1q h GLY 240 CO -0.02 0.81 0.56 0.00 0.00 0.00 0.00 176.54 177.89 3k1q h ALA 241 N 0.72 2.07 0.00 3.60 0.00 -0.18 -1.33 119.26 124.14 3k1q h ALA 241 Ca 0.05 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3k1q h ALA 241 Cb 0.92 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3k1q h ALA 241 CO 0.08 -0.31 -0.28 0.74 0.00 0.00 0.00 179.25 179.48 3k1q h PHE 242 N 0.49 0.00 -0.00 0.00 0.04 -1.57 -2.68 116.94 113.21 3k1q h PHE 242 Ca 0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.20 3k1q h PHE 242 Cb 0.93 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.08 3k1q h PHE 242 CO -0.00 0.28 -0.20 0.09 -0.60 0.00 0.00 178.31 177.89 3k1q n ASN 243 N -3.58 0.20 -4.68 2.17 3.02 -0.58 -3.73 115.26 108.07 3k1q n ASN 243 Ca -0.01 0.19 -0.41 0.00 -0.03 0.00 0.00 54.58 54.33 3k1q n ASN 243 Cb 0.42 -0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 39.34 3k1q n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k1q s ALA 244 N -2.99 3.46 0.16 5.41 0.00 -0.74 -4.87 121.76 122.19 3k1q s ALA 244 Ca 0.13 -0.00 -0.34 0.00 0.00 0.00 0.00 51.96 51.75 3k1q s ALA 244 Cb 0.18 -3.08 -0.14 0.00 0.00 0.00 0.00 23.12 20.08 3k1q s ALA 244 CO 0.59 -0.44 1.50 0.00 0.00 0.00 0.00 175.76 177.41 3k1q n ALA 245 N 4.69 0.90 -2.28 0.00 0.00 -1.24 -4.78 120.51 117.81 3k1q n ALA 245 Ca 0.01 0.45 -0.22 0.00 0.00 0.00 0.00 53.44 53.68 3k1q n ALA 245 Cb 0.50 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.63 3k1q n ALA 245 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3k1q s THR 246 N 0.64 2.47 0.55 0.00 -4.23 -0.05 -5.02 115.64 110.00 3k1q s THR 246 Ca 0.78 -1.42 0.35 0.00 -1.18 0.00 0.00 61.69 60.22 3k1q s THR 246 Cb -0.72 -2.89 0.52 0.00 1.34 0.00 0.00 72.50 70.76 3k1q s THR 246 CO 0.42 0.00 1.80 0.77 -0.54 0.00 0.00 174.62 177.06 3k1q h SER 247 N 1.06 0.00 0.00 3.99 4.64 -1.96 -3.21 113.55 118.07 3k1q h SER 247 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3k1q h SER 247 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3k1q h SER 247 CO 0.59 0.00 -0.95 -0.62 -0.87 0.00 0.00 176.83 174.98 3k1q n GLU 248 N -4.09 2.66 -4.88 4.77 4.71 -1.26 -5.05 120.64 117.49 3k1q n GLU 248 Ca 0.23 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 57.07 3k1q n GLU 248 Cb 1.18 -0.98 -0.14 0.00 -1.01 0.00 0.00 31.44 30.50 3k1q n GLU 248 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3k1q s VAL 249 N -1.94 2.61 0.00 2.62 0.11 -1.21 -4.80 120.40 117.78 3k1q s VAL 249 Ca 0.00 -1.09 0.00 0.00 -2.93 0.00 0.00 61.98 57.96 3k1q s VAL 249 Cb 0.00 -2.03 0.00 0.00 -1.53 0.00 0.00 36.38 32.82 3k1q s VAL 249 CO 0.00 0.45 0.00 0.61 -3.33 0.00 0.00 175.10 172.83 3k1q n GLY 250 N 1.94 -1.14 3.30 6.54 0.00 -1.26 -0.87 105.19 113.71 3k1q n GLY 250 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 3k1q n GLY 250 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k1q s SER 251 N -2.45 3.87 0.13 1.61 0.15 -1.26 -3.64 113.70 112.10 3k1q s SER 251 Ca 0.00 -0.42 -0.20 0.00 0.70 0.00 0.00 55.95 56.03 3k1q s SER 251 Cb 0.00 -1.61 -0.02 0.00 -1.71 0.00 0.00 66.02 62.68 3k1q s SER 251 CO 0.00 0.08 1.70 -0.07 1.20 0.00 0.00 173.24 176.15 3k1q h LEU 252 N 7.32 -0.21 -0.82 3.45 4.07 -1.87 -2.58 115.31 124.66 3k1q h LEU 252 Ca -0.33 0.06 0.10 0.00 0.08 0.00 0.00 57.88 57.79 3k1q h LEU 252 Cb 1.19 0.14 -0.07 0.00 1.08 0.00 0.00 40.66 42.99 3k1q h LEU 252 CO 0.58 -0.08 0.47 -0.37 -1.08 0.00 0.00 178.44 177.96 3k1q h VAL 253 N -0.01 0.89 0.00 1.22 -1.51 -1.96 -2.62 116.25 112.26 3k1q h VAL 253 Ca 0.10 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 3k1q h VAL 253 Cb 0.17 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 29.38 3k1q h VAL 253 CO -0.22 0.14 0.00 0.61 -1.23 0.00 0.00 177.57 176.87 3k1q n GLY 254 N -1.32 -2.93 0.38 5.19 0.00 -1.12 -0.75 105.19 104.64 3k1q n GLY 254 Ca 0.14 0.33 0.14 0.00 0.00 0.00 0.00 46.02 46.63 3k1q n GLY 254 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k1q h SER 255 N 0.00 0.60 0.18 1.61 4.64 -1.54 0.16 113.55 119.20 3k1q h SER 255 Ca 0.00 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 3k1q h SER 255 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3k1q h SER 255 CO 0.00 0.27 -0.09 -1.28 -0.87 0.00 0.00 176.83 174.86 3k1q h SER 256 N 0.61 -0.21 -0.11 4.97 0.87 -1.29 -0.57 113.55 117.83 3k1q h SER 256 Ca 0.48 -0.17 0.04 0.00 -1.23 0.00 0.00 61.79 60.91 3k1q h SER 256 Cb 0.90 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.86 3k1q h SER 256 CO -0.23 0.06 -0.24 0.28 -0.53 0.00 0.00 176.83 176.17 3k1q h SER 257 N -0.49 -0.73 0.09 6.23 0.02 -0.48 -1.02 113.55 117.18 3k1q h SER 257 Ca -0.03 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3k1q h SER 257 Cb 0.37 0.32 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 3k1q h SER 257 CO 0.04 -0.29 -0.36 0.74 -1.14 0.00 0.00 176.83 175.82 3k1q h THR 258 N -0.32 0.00 -0.84 -2.27 2.02 -0.63 -0.82 112.91 110.06 3k1q h THR 258 Ca 0.09 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.36 3k1q h THR 258 Cb 0.45 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.79 3k1q h THR 258 CO -0.29 0.00 0.49 -0.07 0.37 0.00 0.00 175.52 176.02 3k1q h LEU 259 N -0.51 0.71 -0.73 2.58 3.38 -0.79 -2.16 115.31 117.79 3k1q h LEU 259 Ca -0.01 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3k1q h LEU 259 Cb 0.51 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3k1q h LEU 259 CO -0.19 0.41 0.36 0.28 0.09 0.00 0.00 178.44 179.39 3k1q h SER 260 N 0.83 0.95 -0.98 -0.43 0.02 -1.03 -1.12 113.55 111.78 3k1q h SER 260 Ca 0.40 -0.13 0.11 0.00 -0.84 0.00 0.00 61.79 61.33 3k1q h SER 260 Cb 0.35 -0.24 -0.08 0.00 0.14 0.00 0.00 62.40 62.56 3k1q h SER 260 CO -0.24 0.81 0.62 1.56 -1.14 0.00 0.00 176.83 178.44 3k1q h GLN 261 N 1.02 0.97 0.32 3.45 4.20 -0.66 -0.23 115.11 124.18 3k1q h GLN 261 Ca 0.25 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 3k1q h GLN 261 Cb 0.10 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.67 3k1q h GLN 261 CO -0.03 0.64 -0.15 0.00 -0.67 0.00 0.00 178.83 178.61 3k1q h ALA 262 N 1.52 -0.43 -0.49 3.87 0.00 -0.89 -2.21 119.26 120.62 3k1q h ALA 262 Ca 0.48 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.33 3k1q h ALA 262 Cb 0.43 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 3k1q h ALA 262 CO -0.25 -0.72 -0.47 0.82 0.00 0.00 0.00 179.25 178.63 3k1q h ILE 263 N -0.47 0.00 0.00 0.00 2.04 -0.88 -0.97 117.51 117.23 3k1q h ILE 263 Ca -0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 3k1q h ILE 263 Cb 0.36 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3k1q h ILE 263 CO 0.07 0.00 -0.08 0.77 0.00 0.00 0.00 178.15 178.91 3k1q h SER 264 N -0.23 0.00 -0.61 1.72 4.64 -1.00 0.32 113.55 118.38 3k1q h SER 264 Ca 0.08 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.34 3k1q h SER 264 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 3k1q h SER 264 CO -0.58 0.08 0.13 0.71 -0.87 0.00 0.00 176.83 176.30 3k1q h THR 265 N 0.00 1.26 -0.89 2.95 1.35 -1.12 -1.48 112.91 114.98 3k1q h THR 265 Ca -0.00 -0.95 0.05 0.00 -0.55 0.00 0.00 66.41 64.96 3k1q h THR 265 Cb 0.14 0.69 -0.06 0.00 -1.73 0.00 0.00 68.15 67.20 3k1q h THR 265 CO 0.01 0.35 0.56 0.24 -0.25 0.00 0.00 175.52 176.43 3k1q h MET 266 N 0.91 1.01 -0.62 4.72 2.07 0.86 -1.59 114.93 122.27 3k1q h MET 266 Ca 0.19 -0.06 0.09 0.00 -2.07 0.00 0.00 59.70 57.85 3k1q h MET 266 Cb 0.38 -0.23 -0.07 0.00 -1.87 0.00 0.00 31.60 29.81 3k1q h MET 266 CO 0.01 0.67 0.25 0.00 1.07 0.00 0.00 176.91 178.90 3k1q h ALA 267 N 1.40 0.81 -0.01 6.32 0.00 -0.55 -2.09 119.26 125.14 3k1q h ALA 267 Ca 0.38 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 55.22 3k1q h ALA 267 Cb 0.13 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3k1q h ALA 267 CO -0.16 -0.17 -0.69 0.78 0.00 0.00 0.00 179.25 179.02 3k1q h GLY 268 N 0.44 0.03 2.00 0.00 0.00 -1.13 -2.78 103.07 101.63 3k1q h GLY 268 Ca 0.31 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 3k1q h GLY 268 CO -0.30 0.04 -0.25 1.70 0.00 0.00 0.00 176.54 177.73 3k1q h LYS 269 N 0.02 0.00 -3.10 4.80 3.64 -0.90 -3.47 116.57 117.56 3k1q h LYS 269 Ca -0.01 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.05 3k1q h LYS 269 Cb 1.22 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 3k1q h LYS 269 CO 0.09 0.25 -0.39 -3.47 -2.27 0.00 0.00 179.45 173.66 3k1q n ASP 270 N -3.52 -4.66 0.00 4.20 2.03 -0.82 -4.49 116.55 109.29 3k1q n ASP 270 Ca -0.01 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.46 3k1q n ASP 270 Cb 0.41 -3.97 0.00 0.00 -0.72 0.00 0.00 41.12 36.84 3k1q n ASP 270 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3k1q n LEU 271 N -2.75 0.00 -0.28 -2.67 4.32 -1.24 -3.91 117.00 110.47 3k1q n LEU 271 Ca -0.18 0.00 0.18 0.00 -0.02 0.00 0.00 56.01 55.99 3k1q n LEU 271 Cb 0.62 0.00 0.34 0.00 -1.62 0.00 0.00 43.42 42.76 3k1q n LEU 271 CO 0.22 0.00 0.75 0.47 -1.22 0.00 0.00 177.39 177.61 3k1q n ASP 272 N 0.00 0.05 0.00 -1.43 8.00 -1.26 -3.03 116.55 118.89 3k1q n ASP 272 Ca 0.00 1.40 0.00 0.00 0.71 0.00 0.00 54.79 56.90 3k1q n ASP 272 Cb 0.00 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 3k1q n ASP 272 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3k1q n LEU 273 N -5.07 0.00 0.19 0.64 4.32 -1.25 0.21 117.00 116.04 3k1q n LEU 273 Ca 0.24 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.28 3k1q n LEU 273 Cb 0.81 0.00 0.39 0.00 -1.62 0.00 0.00 43.42 43.00 3k1q n LEU 273 CO -0.03 0.00 0.73 0.40 -1.22 0.00 0.00 177.39 177.26 3k1q h ILE 274 N 0.00 1.09 -1.80 -0.08 1.08 -1.92 -3.37 117.51 112.51 3k1q h ILE 274 Ca 0.00 -1.31 -0.77 0.00 -0.39 0.00 0.00 64.86 62.39 3k1q h ILE 274 Cb 0.00 1.74 -0.22 0.00 -3.07 0.00 0.00 36.82 35.28 3k1q h ILE 274 CO 0.00 0.35 1.48 -0.62 -0.69 0.00 0.00 178.15 178.67 3k1q n GLU 275 N -3.86 4.81 -3.74 2.37 4.71 0.13 -2.96 120.64 122.09 3k1q n GLU 275 Ca -0.01 -4.05 -0.29 0.00 -0.01 0.00 0.00 57.16 52.79 3k1q n GLU 275 Cb 0.43 -2.49 -0.15 0.00 -1.01 0.00 0.00 31.44 28.21 3k1q n GLU 275 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3k1q s ALA 276 N -3.10 1.41 -0.18 0.62 0.00 -1.26 -4.97 121.76 114.28 3k1q s ALA 276 Ca 0.46 -1.41 -0.22 0.00 0.00 0.00 0.00 51.96 50.80 3k1q s ALA 276 Cb 0.22 -1.50 -0.21 0.00 0.00 0.00 0.00 23.12 21.62 3k1q s ALA 276 CO -0.14 -1.52 0.35 -0.44 0.00 0.00 0.00 175.76 174.00 3k1q h ASP 277 N 8.13 0.06 -3.40 0.00 3.32 -1.88 -0.86 116.42 121.78 3k1q h ASP 277 Ca -0.15 -0.65 -0.67 0.00 0.02 0.00 0.00 57.03 55.59 3k1q h ASP 277 Cb 1.04 -0.02 -0.14 0.00 0.22 0.00 0.00 39.33 40.43 3k1q h ASP 277 CO 0.44 1.44 -0.65 0.42 -1.72 0.00 0.00 179.24 179.16 3k1q s THR 278 N -2.36 4.07 -0.37 0.35 -4.23 -1.26 -4.73 115.64 107.11 3k1q s THR 278 Ca -0.26 -0.62 -0.16 0.00 -1.18 0.00 0.00 61.69 59.47 3k1q s THR 278 Cb 0.04 -2.81 -0.09 0.00 1.34 0.00 0.00 72.50 70.98 3k1q s THR 278 CO 0.63 0.39 1.13 -2.65 -0.54 0.00 0.00 174.62 173.58 3k1q n PRO 279 N 1.45 0.00 -3.83 3.99 -0.02 -1.26 -4.97 135.00 130.36 3k1q n PRO 279 Ca -0.15 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 60.97 3k1q n PRO 279 Cb 0.53 -0.68 -0.11 0.00 -0.02 0.00 0.00 33.50 33.21 3k1q n PRO 279 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3k1q s LEU 280 N 3.58 3.63 0.06 2.45 2.96 -1.15 -4.93 118.68 125.27 3k1q s LEU 280 Ca 0.59 -0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 54.11 3k1q s LEU 280 Cb -0.61 -1.96 -0.09 0.00 0.50 0.00 0.00 46.19 44.03 3k1q s LEU 280 CO 0.25 0.03 1.77 -2.16 -1.32 0.00 0.00 176.35 174.92 3k1q s PRO 281 N 1.22 4.17 0.08 0.98 0.04 -1.26 0.12 135.00 140.35 3k1q s PRO 281 Ca 0.05 2.44 -0.09 0.00 0.04 0.00 0.00 61.00 63.45 3k1q s PRO 281 Cb -0.14 -3.78 0.05 0.00 0.04 0.00 0.00 34.50 30.66 3k1q s PRO 281 CO 0.04 -0.83 0.59 1.33 0.04 0.00 0.00 177.00 178.17 3k1q n VAL 282 N 5.02 -0.22 -0.34 -0.36 0.24 0.65 -1.53 118.33 121.78 3k1q n VAL 282 Ca 0.17 0.90 0.11 0.00 -2.04 0.00 0.00 64.34 63.49 3k1q n VAL 282 Cb 0.40 -1.16 0.31 0.00 -1.47 0.00 0.00 33.84 31.93 3k1q n VAL 282 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3k1q h SER 283 N 0.00 0.80 0.19 -1.34 4.64 -1.86 0.90 113.55 116.88 3k1q h SER 283 Ca 0.10 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 3k1q h SER 283 Cb 0.20 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3k1q h SER 283 CO -0.37 0.35 -0.09 0.58 -0.87 0.00 0.00 176.83 176.43 3k1q h VAL 284 N 0.82 0.91 -0.10 0.95 2.07 -1.66 -3.34 116.25 115.89 3k1q h VAL 284 Ca 0.53 -0.81 -0.16 0.00 0.82 0.00 0.00 66.70 67.08 3k1q h VAL 284 Cb 0.76 1.37 0.01 0.00 -1.52 0.00 0.00 31.29 31.90 3k1q h VAL 284 CO -0.31 0.17 -0.56 0.15 0.02 0.00 0.00 177.57 177.04 3k1q h PHE 285 N -0.67 0.77 -3.25 1.57 3.57 -0.95 -3.44 116.94 114.53 3k1q h PHE 285 Ca -0.03 -0.34 -0.58 0.00 3.53 0.00 0.00 57.97 60.55 3k1q h PHE 285 Cb 0.48 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.04 3k1q h PHE 285 CO 0.05 1.13 0.52 0.99 -2.23 0.00 0.00 178.31 178.77 3k1q s THR 286 N -3.66 4.82 0.00 4.41 2.01 0.31 -5.03 115.64 118.50 3k1q s THR 286 Ca -0.12 1.75 0.00 0.00 0.31 0.00 0.00 61.69 63.63 3k1q s THR 286 Cb 0.06 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.38 3k1q s THR 286 CO 0.84 -0.04 0.00 -2.65 -0.69 0.00 0.00 174.62 172.08 3k1q n PRO 287 N 5.61 0.00 -3.30 4.92 -0.02 -1.26 -4.77 135.00 136.18 3k1q n PRO 287 Ca 0.07 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.17 3k1q n PRO 287 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.90 3k1q n PRO 287 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3k1q s SER 288 N -1.00 6.79 -0.00 2.55 0.15 -1.26 -5.09 113.70 115.84 3k1q s SER 288 Ca 0.00 0.95 0.01 0.00 0.70 0.00 0.00 55.95 57.61 3k1q s SER 288 Cb 0.00 -2.31 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 3k1q s SER 288 CO 0.00 0.07 0.00 -0.76 1.20 0.00 0.00 173.24 173.75 3k1q s LEU 289 N 0.18 3.53 0.14 3.45 1.43 -1.26 -5.15 118.68 121.00 3k1q s LEU 289 Ca 0.28 -0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.46 3k1q s LEU 289 Cb -0.16 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 3k1q s LEU 289 CO 0.13 0.28 -0.11 0.00 0.23 0.00 0.00 176.35 176.88 3k1q s ALA 290 N -1.09 2.90 0.77 4.21 0.00 -1.26 -5.09 121.76 122.20 3k1q s ALA 290 Ca 0.20 -1.37 -0.15 0.00 0.00 0.00 0.00 51.96 50.63 3k1q s ALA 290 Cb -0.12 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 3k1q s ALA 290 CO 0.10 0.55 0.68 -2.30 0.00 0.00 0.00 175.76 174.79 3k1q n PRO 291 N 0.40 0.24 -4.30 0.00 -0.02 -1.26 -4.76 135.00 125.30 3k1q n PRO 291 Ca -0.13 0.13 -0.16 0.00 -2.02 0.00 0.00 63.50 61.33 3k1q n PRO 291 Cb 0.54 -1.98 -0.10 0.00 -0.02 0.00 0.00 33.50 31.94 3k1q n PRO 291 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3k1q s ARG 292 N -3.15 1.22 -0.18 -0.52 1.81 -0.53 -5.02 118.95 112.57 3k1q s ARG 292 Ca 0.67 -1.57 -0.00 0.00 -1.72 0.00 0.00 55.73 53.11 3k1q s ARG 292 Cb -0.32 -0.68 0.01 0.00 -0.45 0.00 0.00 34.95 33.51 3k1q s ARG 292 CO 0.57 0.01 -0.16 -1.12 -0.68 0.00 0.00 175.30 173.93 3k1q s SER 293 N -3.25 3.48 0.22 0.23 0.01 -1.26 -0.97 113.70 112.16 3k1q s SER 293 Ca 0.22 -0.56 0.08 0.00 1.31 0.00 0.00 55.95 57.01 3k1q s SER 293 Cb 0.04 -1.55 -0.05 0.00 0.21 0.00 0.00 66.02 64.67 3k1q s SER 293 CO 0.05 0.01 -0.15 -0.31 0.41 0.00 0.00 173.24 173.25 3k1q s TYR 294 N 1.24 1.80 -0.03 2.43 1.51 -0.36 -4.96 117.35 118.98 3k1q s TYR 294 Ca 0.03 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 3k1q s TYR 294 Cb -0.14 -0.84 -0.03 0.00 -0.11 0.00 0.00 41.96 40.84 3k1q s TYR 294 CO -0.08 0.40 -0.06 -0.98 -1.11 0.00 0.00 175.55 173.72 3k1q s ARG 295 N -3.63 2.65 0.00 -0.62 1.70 -1.26 -0.90 118.95 116.89 3k1q s ARG 295 Ca 0.24 -0.64 0.00 0.00 -0.47 0.00 0.00 55.73 54.86 3k1q s ARG 295 Cb -0.01 -2.55 0.00 0.00 -0.57 0.00 0.00 34.95 31.82 3k1q s ARG 295 CO 0.08 0.63 0.00 -2.30 -1.08 0.00 0.00 175.30 172.63 3k1q n PRO 296 N 1.80 0.00 0.00 3.89 -0.02 -1.26 -4.26 135.00 135.16 3k1q n PRO 296 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 3k1q n PRO 296 Cb 0.53 -0.44 0.00 0.00 -0.02 0.00 0.00 33.50 33.57 3k1q n PRO 296 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k1q n ALA 297 N -3.00 0.00 -1.91 3.55 0.00 -1.26 -0.45 120.51 117.44 3k1q n ALA 297 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3k1q n ALA 297 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 3k1q n ALA 297 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3k1q n PHE 298 N 0.00 0.73 -1.28 0.00 3.01 -1.26 -5.04 117.46 113.61 3k1q n PHE 298 Ca 0.00 -1.56 -0.30 0.00 1.01 0.00 0.00 57.45 56.60 3k1q n PHE 298 Cb 0.00 -0.26 0.13 0.00 -0.01 0.00 0.00 39.48 39.34 3k1q n PHE 298 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 3k1q s ILE 299 N -3.12 2.71 -0.35 4.37 1.10 0.41 -5.02 121.20 121.29 3k1q s ILE 299 Ca 0.40 0.23 -0.02 0.00 -0.51 0.00 0.00 60.65 60.75 3k1q s ILE 299 Cb 0.38 -2.78 0.08 0.00 0.15 0.00 0.00 42.46 40.29 3k1q s ILE 299 CO -0.06 -0.30 0.09 -0.54 -2.11 0.00 0.00 174.94 172.02 3k1q s LYS 300 N -4.99 2.16 0.42 3.50 -0.14 -1.26 -4.96 119.74 114.47 3k1q s LYS 300 Ca 0.63 -1.55 0.29 0.00 -1.36 0.00 0.00 55.97 53.98 3k1q s LYS 300 Cb -0.17 -3.34 1.45 0.00 -1.68 0.00 0.00 37.83 34.09 3k1q s LYS 300 CO 0.56 -0.83 1.58 -1.35 -0.76 0.00 0.00 175.35 174.55 3k1q h PRO 301 N 7.98 0.01 -1.01 -1.68 0.11 -1.90 0.44 132.00 135.95 3k1q h PRO 301 Ca -0.16 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.99 3k1q h PRO 301 Cb 1.05 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 3k1q h PRO 301 CO 0.60 0.00 0.66 0.93 -0.21 0.00 0.00 178.00 179.98 3k1q h GLU 302 N 0.01 1.23 0.00 1.05 3.07 -1.93 -2.72 114.58 115.29 3k1q h GLU 302 Ca 0.87 -0.07 -0.25 0.00 -0.50 0.00 0.00 59.36 59.41 3k1q h GLU 302 Cb 2.65 -0.28 -0.04 0.00 -0.84 0.00 0.00 28.75 30.24 3k1q h GLU 302 CO -0.56 0.82 -1.75 -0.25 -1.40 0.00 0.00 179.01 175.86 3k1q n ASP 303 N -4.44 0.66 -4.40 1.42 8.00 0.15 -4.84 116.55 113.10 3k1q n ASP 303 Ca 0.14 0.31 -0.45 0.00 0.71 0.00 0.00 54.79 55.49 3k1q n ASP 303 Cb 0.10 0.31 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 3k1q n ASP 303 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k1q s ALA 304 N -2.73 3.85 0.08 2.24 0.00 -0.85 -4.81 121.76 119.54 3k1q s ALA 304 Ca -0.05 -3.16 -0.16 0.00 0.00 0.00 0.00 51.96 48.59 3k1q s ALA 304 Cb 0.08 -3.84 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 3k1q s ALA 304 CO 0.83 -2.64 0.97 1.63 0.00 0.00 0.00 175.76 176.55 3k1q n LYS 305 N 5.14 -0.23 0.00 0.00 5.02 -1.26 -2.67 118.16 124.17 3k1q n LYS 305 Ca 0.23 0.96 0.13 0.00 -2.02 0.00 0.00 58.31 57.60 3k1q n LYS 305 Cb 0.46 -1.41 0.75 0.00 -0.02 0.00 0.00 35.03 34.81 3k1q n LYS 305 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 3k1q n TRP 306 N -4.30 0.00 -3.29 2.13 4.27 -1.26 -4.68 117.44 110.31 3k1q n TRP 306 Ca 0.01 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.55 3k1q n TRP 306 Cb 0.13 -0.05 -0.05 0.00 -1.36 0.00 0.00 31.31 29.98 3k1q n TRP 306 CO 0.00 0.00 0.00 -1.50 -2.29 0.00 0.00 177.69 173.90 3k1q s ILE 307 N -2.09 -0.69 0.01 -1.67 2.07 -1.09 0.57 121.20 118.30 3k1q s ILE 307 Ca 0.37 -0.20 0.00 0.00 -1.41 0.00 0.00 60.65 59.40 3k1q s ILE 307 Cb 0.18 -0.96 0.00 0.00 0.13 0.00 0.00 42.46 41.81 3k1q s ILE 307 CO 0.32 -0.21 0.00 0.00 -1.91 0.00 0.00 174.94 173.14 3k1q n ALA 308 N 5.37 0.01 -2.74 1.50 0.00 -0.84 -4.35 120.51 119.46 3k1q n ALA 308 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.22 3k1q n ALA 308 Cb 0.50 0.03 -0.13 0.00 0.00 0.00 0.00 19.45 19.85 3k1q n ALA 308 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3k1q s GLU 309 N -2.04 0.72 0.54 0.00 0.41 -1.26 0.40 118.70 117.45 3k1q s GLU 309 Ca 0.00 -0.69 -0.22 0.00 -0.41 0.00 0.00 54.97 53.65 3k1q s GLU 309 Cb -0.00 -0.65 -0.05 0.00 -1.78 0.00 0.00 34.13 31.65 3k1q s GLU 309 CO 0.00 0.15 1.33 0.12 -0.49 0.00 0.00 175.26 176.37 3k1q s PHE 310 N -0.95 2.36 -0.10 1.61 5.36 -1.26 -4.90 117.98 120.10 3k1q s PHE 310 Ca -0.02 1.40 -0.05 0.00 -0.96 0.00 0.00 56.93 57.30 3k1q s PHE 310 Cb -0.08 -3.74 -0.04 0.00 -0.34 0.00 0.00 43.02 38.82 3k1q s PHE 310 CO 0.01 -2.71 0.10 0.54 -1.46 0.00 0.00 175.22 171.70 3k1q s ASN 311 N -1.02 6.02 0.49 6.13 4.22 -1.26 -4.33 114.94 125.20 3k1q s ASN 311 Ca 0.71 0.35 -0.23 0.00 -2.14 0.00 0.00 52.86 51.55 3k1q s ASN 311 Cb -0.39 -1.87 -0.08 0.00 1.28 0.00 0.00 41.25 40.20 3k1q s ASN 311 CO 0.46 0.38 1.16 -3.20 -2.04 0.00 0.00 177.10 173.86 3k1q n ASN 312 N 1.91 1.86 -1.12 3.54 5.15 -1.22 -4.60 115.26 120.78 3k1q n ASN 312 Ca -0.19 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 54.78 3k1q n ASN 312 Cb 0.54 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.33 3k1q n ASN 312 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3k1q n SER 313 N -0.25 -1.98 0.00 1.20 7.64 -1.26 -4.94 113.62 114.04 3k1q n SER 313 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 3k1q n SER 313 Cb 0.43 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 3k1q n SER 313 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3k1q n SER 314 N 0.00 -0.03 -0.95 6.43 3.41 -1.26 -5.03 113.62 116.19 3k1q n SER 314 Ca 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3k1q n SER 314 Cb 0.00 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 3k1q n SER 314 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k1q n LEU 315 N -1.92 -1.27 -4.19 1.04 4.77 -0.45 -4.99 117.00 109.98 3k1q n LEU 315 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 3k1q n LEU 315 Cb 0.00 -0.64 -0.08 0.00 -2.33 0.00 0.00 43.42 40.37 3k1q n LEU 315 CO 0.00 0.00 0.03 -0.63 -1.33 0.00 0.00 177.39 175.46 3k1q s ILE 316 N -0.19 4.17 0.00 -0.08 1.01 -0.92 -4.86 121.20 120.33 3k1q s ILE 316 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 60.65 58.50 3k1q s ILE 316 Cb 0.00 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.74 3k1q s ILE 316 CO 0.00 -0.82 0.00 0.54 0.00 0.00 0.00 174.94 174.66 3k1q n ARG 317 N 4.46 0.00 -2.81 2.79 3.00 -1.26 -0.51 116.66 122.33 3k1q n ARG 317 Ca -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.85 57.40 3k1q n ARG 317 Cb 0.41 -0.15 -0.04 0.00 0.00 0.00 0.00 32.46 32.68 3k1q n ARG 317 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 3k1q s LYS 318 N 0.00 3.78 -0.13 5.56 2.47 -1.26 -1.66 119.74 128.51 3k1q s LYS 318 Ca 0.00 0.49 0.03 0.00 -1.56 0.00 0.00 55.97 54.93 3k1q s LYS 318 Cb 0.00 -3.83 0.01 0.00 -1.46 0.00 0.00 37.83 32.55 3k1q s LYS 318 CO 0.00 -0.99 -0.21 0.95 0.16 0.00 0.00 175.35 175.25 3k1q s THR 319 N 3.51 1.96 0.13 3.43 -4.23 -0.97 -5.02 115.64 114.45 3k1q s THR 319 Ca 0.38 -0.93 -0.33 0.00 -1.18 0.00 0.00 61.69 59.63 3k1q s THR 319 Cb -0.12 -1.73 -0.13 0.00 1.34 0.00 0.00 72.50 71.86 3k1q s THR 319 CO 0.20 0.53 1.68 -0.11 -0.54 0.00 0.00 174.62 176.39 3k1q n LEU 320 N 4.00 3.44 -0.05 4.79 7.94 -1.26 -2.70 117.00 133.15 3k1q n LEU 320 Ca -0.20 1.05 -0.05 0.00 -1.11 0.00 0.00 56.01 55.71 3k1q n LEU 320 Cb 0.52 -1.46 -0.09 0.00 0.53 0.00 0.00 43.42 42.91 3k1q n LEU 320 CO 0.27 -0.11 -0.86 0.35 -1.11 0.00 0.00 177.39 175.93 3k1q n THR 321 N 3.94 0.72 -3.99 1.96 -2.24 -0.51 -4.92 114.28 109.25 3k1q n THR 321 Ca 0.18 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 3k1q n THR 321 Cb 0.31 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 67.92 3k1q n THR 321 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k1q n TYR 322 N -2.38 -1.38 -1.66 4.78 9.36 -1.01 -5.00 117.16 119.86 3k1q n TYR 322 Ca -0.17 -2.08 -0.40 0.00 3.32 0.00 0.00 57.90 58.57 3k1q n TYR 322 Cb 0.83 0.51 -0.03 0.00 -0.63 0.00 0.00 39.34 40.01 3k1q n TYR 322 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 3k1q s SER 323 N -2.93 5.03 -1.38 2.98 0.01 -1.26 -1.71 113.70 114.44 3k1q s SER 323 Ca 0.25 1.35 -0.09 0.00 1.31 0.00 0.00 55.95 58.78 3k1q s SER 323 Cb -0.01 -2.51 0.06 0.00 0.21 0.00 0.00 66.02 63.77 3k1q s SER 323 CO 0.18 -2.38 0.57 0.61 0.41 0.00 0.00 173.24 172.64 3k1q n GLY 324 N 5.83 -0.49 3.01 3.44 0.00 -1.26 -4.97 105.19 110.74 3k1q n GLY 324 Ca 0.31 0.11 -0.16 0.00 0.00 0.00 0.00 46.02 46.28 3k1q n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k1q s ALA 325 N -3.03 0.60 -0.00 4.61 0.00 -0.70 -5.07 121.76 118.18 3k1q s ALA 325 Ca 0.41 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.98 3k1q s ALA 325 Cb -0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 3k1q s ALA 325 CO 0.51 0.11 -0.06 0.95 0.00 0.00 0.00 175.76 177.28 3k1q s THR 326 N -0.42 0.45 -0.02 0.00 -4.23 0.07 -1.42 115.64 110.07 3k1q s THR 326 Ca 0.00 -0.31 0.02 0.00 -1.18 0.00 0.00 61.69 60.23 3k1q s THR 326 Cb -0.04 -0.40 -0.00 0.00 1.34 0.00 0.00 72.50 73.40 3k1q s THR 326 CO -0.00 0.08 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.61 3k1q s TYR 327 N -0.23 0.82 -0.66 3.99 5.04 -1.10 -3.20 117.35 122.01 3k1q s TYR 327 Ca 0.01 -0.18 -0.23 0.00 -2.44 0.00 0.00 57.07 54.23 3k1q s TYR 327 Cb -0.03 -0.57 0.07 0.00 0.35 0.00 0.00 41.96 41.78 3k1q s TYR 327 CO -0.00 -0.06 0.98 0.95 -1.34 0.00 0.00 175.55 176.08 3k1q s THR 328 N 0.03 4.29 0.25 4.34 -4.23 -1.26 -2.30 115.64 116.76 3k1q s THR 328 Ca -0.00 -0.27 0.30 0.00 -1.18 0.00 0.00 61.69 60.53 3k1q s THR 328 Cb -0.06 -4.69 0.31 0.00 1.34 0.00 0.00 72.50 69.41 3k1q s THR 328 CO -0.00 -1.46 1.99 1.62 -0.54 0.00 0.00 174.62 176.23 3k1q h VAL 329 N 5.98 0.35 -3.24 2.29 3.04 -1.50 -3.48 116.25 119.69 3k1q h VAL 329 Ca -0.29 -0.69 -0.39 0.00 -1.01 0.00 0.00 66.70 64.33 3k1q h VAL 329 Cb 1.07 1.51 -0.02 0.00 -2.01 0.00 0.00 31.29 31.84 3k1q h VAL 329 CO 1.18 0.11 -0.50 1.67 -1.01 0.00 0.00 177.57 179.02 3k1q n GLN 330 N -3.35 -1.93 -1.45 4.17 -0.06 0.33 -4.37 117.38 110.72 3k1q n GLN 330 Ca -0.01 0.93 -0.47 0.00 -2.00 0.00 0.00 57.00 55.46 3k1q n GLN 330 Cb 0.31 -5.59 -0.10 0.00 -4.06 0.00 0.00 30.24 20.80 3k1q n GLN 330 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 3k1q n LEU 331 N -3.02 1.37 0.00 1.69 7.94 -0.23 -3.93 117.00 120.81 3k1q n LEU 331 Ca -0.22 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3k1q n LEU 331 Cb 0.67 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.47 3k1q n LEU 331 CO 0.28 -0.89 0.00 0.61 -1.11 0.00 0.00 177.39 176.28 3k1q n GLY 332 N 6.60 0.70 3.55 -3.96 0.00 -1.26 -1.35 105.19 109.47 3k1q n GLY 332 Ca 0.50 0.41 -0.27 0.00 0.00 0.00 0.00 46.02 46.67 3k1q n GLY 332 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k1q s PRO 333 N 2.00 2.03 -1.31 1.61 0.04 -1.26 -3.46 135.00 134.65 3k1q s PRO 333 Ca 0.00 0.79 -0.06 0.00 0.04 0.00 0.00 61.00 61.77 3k1q s PRO 333 Cb 0.00 -4.69 0.01 0.00 0.04 0.00 0.00 34.50 29.87 3k1q s PRO 333 CO 0.00 -3.65 1.09 0.41 0.04 0.00 0.00 177.00 174.89 3k1q n GLY 334 N 6.35 -0.47 3.56 0.56 0.00 -1.26 -4.67 105.19 109.26 3k1q n GLY 334 Ca 0.39 0.19 -0.18 0.00 0.00 0.00 0.00 46.02 46.42 3k1q n GLY 334 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k1q s PRO 335 N -5.99 1.82 2.59 1.61 0.02 -1.26 -4.74 135.00 129.06 3k1q s PRO 335 Ca 0.36 0.47 0.00 0.00 0.02 0.00 0.00 61.00 61.85 3k1q s PRO 335 Cb -0.16 -4.80 0.00 0.00 0.02 0.00 0.00 34.50 29.56 3k1q s PRO 335 CO 0.74 -4.13 0.00 2.41 -0.33 0.00 0.00 177.00 175.69 3k1q n THR 336 N 8.53 0.00 -3.58 0.99 -1.04 -1.24 -4.62 114.28 113.32 3k1q n THR 336 Ca 0.44 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.31 3k1q n THR 336 Cb 0.45 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.91 3k1q n THR 336 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3k1q s ARG 337 N 0.00 1.01 -0.37 -2.82 1.81 -1.26 -4.77 118.95 112.54 3k1q s ARG 337 Ca 0.00 -0.19 -0.09 0.00 -1.72 0.00 0.00 55.73 53.73 3k1q s ARG 337 Cb 0.00 0.46 0.04 0.00 -0.45 0.00 0.00 34.95 35.01 3k1q s ARG 337 CO 0.00 -0.36 0.19 0.14 -0.68 0.00 0.00 175.30 174.59 3k1q s VAL 338 N -2.25 4.25 -0.44 3.52 -7.23 0.16 -4.27 120.40 114.13 3k1q s VAL 338 Ca -0.06 -1.07 -0.26 0.00 -1.81 0.00 0.00 61.98 58.77 3k1q s VAL 338 Cb -0.01 -3.44 0.03 0.00 0.56 0.00 0.00 36.38 33.52 3k1q s VAL 338 CO -0.00 -0.28 0.97 -0.63 -0.31 0.00 0.00 175.10 174.85 3k1q s ILE 339 N 1.48 4.44 -1.24 -0.62 1.09 0.12 -1.98 121.20 124.47 3k1q s ILE 339 Ca 0.01 0.95 -0.15 0.00 -1.10 0.00 0.00 60.65 60.37 3k1q s ILE 339 Cb -0.20 -4.45 0.14 0.00 -1.06 0.00 0.00 42.46 36.89 3k1q s ILE 339 CO 0.04 -0.81 1.55 0.47 -0.10 0.00 0.00 174.94 176.09 3k1q n ASP 340 N 7.23 5.12 -2.08 3.58 8.00 0.19 -2.48 116.55 136.12 3k1q n ASP 340 Ca 0.08 -2.96 -0.22 0.00 0.71 0.00 0.00 54.79 52.39 3k1q n ASP 340 Cb 0.48 -1.62 0.14 0.00 -0.02 0.00 0.00 41.12 40.10 3k1q n ASP 340 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3k1q n MET 341 N 6.35 2.13 -2.61 -1.24 2.81 -0.65 -4.57 117.12 119.35 3k1q n MET 341 Ca 0.41 -2.60 -0.41 0.00 -1.81 0.00 0.00 57.70 53.28 3k1q n MET 341 Cb 0.43 -2.02 -0.03 0.00 -0.71 0.00 0.00 33.22 30.89 3k1q n MET 341 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3k1q s ASN 342 N -1.01 6.52 -1.16 7.83 2.47 -1.00 -4.09 114.94 124.50 3k1q s ASN 342 Ca 0.50 -1.54 -0.10 0.00 0.42 0.00 0.00 52.86 52.14 3k1q s ASN 342 Cb 0.41 -2.55 -0.03 0.00 -1.45 0.00 0.00 41.25 37.64 3k1q s ASN 342 CO 0.07 -1.45 0.82 0.00 -3.72 0.00 0.00 177.10 172.82 3k1q n ALA 343 N 8.57 -2.37 -3.00 1.71 0.00 -1.26 -4.93 120.51 119.22 3k1q n ALA 343 Ca 0.32 -0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 3k1q n ALA 343 Cb 0.51 -4.04 -0.02 0.00 0.00 0.00 0.00 19.45 15.89 3k1q n ALA 343 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3k1q n MET 344 N -3.90 4.01 0.00 0.00 2.81 -1.26 -4.86 117.12 113.92 3k1q n MET 344 Ca -0.15 -4.68 0.00 0.00 -1.81 0.00 0.00 57.70 51.06 3k1q n MET 344 Cb 0.63 -2.38 0.00 0.00 -0.71 0.00 0.00 33.22 30.75 3k1q n MET 344 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 3k1q n ILE 345 N 0.52 0.00 -3.84 2.02 -6.64 -1.26 -4.72 119.36 105.44 3k1q n ILE 345 Ca 0.33 0.00 -0.36 0.00 -1.77 0.00 0.00 62.75 60.96 3k1q n ILE 345 Cb 0.34 0.00 -0.13 0.00 -1.44 0.00 0.00 39.64 38.41 3k1q n ILE 345 CO 0.00 0.00 0.00 -1.81 -1.77 0.00 0.00 176.55 172.97 3k1q s ASP 346 N -4.00 4.68 0.22 7.28 1.11 -1.26 -4.47 116.67 120.23 3k1q s ASP 346 Ca 0.00 -0.46 0.04 0.00 0.18 0.00 0.00 52.55 52.31 3k1q s ASP 346 Cb 0.00 -1.81 -0.05 0.00 1.07 0.00 0.00 42.92 42.13 3k1q s ASP 346 CO 0.00 -0.07 -0.02 -0.44 1.18 0.00 0.00 175.17 175.82 3k1q s SER 347 N 1.50 1.83 -0.23 0.27 0.01 -0.90 -1.57 113.70 114.62 3k1q s SER 347 Ca 0.05 -1.19 0.02 0.00 1.31 0.00 0.00 55.95 56.13 3k1q s SER 347 Cb -0.15 0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.13 3k1q s SER 347 CO -0.00 -0.49 -0.12 -0.69 0.41 0.00 0.00 173.24 172.35 3k1q s VAL 348 N -3.40 1.96 -1.18 3.43 1.01 0.67 -2.06 120.40 120.83 3k1q s VAL 348 Ca 0.27 -1.33 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 3k1q s VAL 348 Cb 0.05 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 3k1q s VAL 348 CO 0.08 0.10 1.80 -0.76 0.00 0.00 0.00 175.10 176.32 3k1q s LEU 349 N 1.23 3.42 -1.04 3.92 1.43 -0.78 -1.89 118.68 124.98 3k1q s LEU 349 Ca -0.05 -1.83 -0.23 0.00 -1.03 0.00 0.00 54.13 51.00 3k1q s LEU 349 Cb -0.18 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.48 3k1q s LEU 349 CO -0.07 -2.12 1.64 -0.89 0.23 0.00 0.00 176.35 175.14 3k1q s THR 350 N 7.58 3.81 -0.27 5.49 2.01 -0.76 -1.66 115.64 131.85 3k1q s THR 350 Ca 0.60 -0.83 -0.22 0.00 0.31 0.00 0.00 61.69 61.55 3k1q s THR 350 Cb 0.00 -4.79 -0.01 0.00 0.01 0.00 0.00 72.50 67.71 3k1q s THR 350 CO 0.07 -1.65 0.69 -0.22 -0.69 0.00 0.00 174.62 172.82 3k1q s LEU 351 N 6.49 4.08 -0.43 4.42 2.96 -0.19 0.13 118.68 136.14 3k1q s LEU 351 Ca 0.54 0.71 0.04 0.00 -0.22 0.00 0.00 54.13 55.20 3k1q s LEU 351 Cb -0.01 -2.94 0.11 0.00 0.50 0.00 0.00 46.19 43.85 3k1q s LEU 351 CO -0.04 -0.45 0.15 -1.81 -1.32 0.00 0.00 176.35 172.88 3k1q s ASP 352 N 1.50 4.54 -0.22 3.68 1.01 0.17 -0.19 116.67 127.15 3k1q s ASP 352 Ca 0.28 -2.59 -0.09 0.00 0.71 0.00 0.00 52.55 50.87 3k1q s ASP 352 Cb -0.15 -1.63 -0.05 0.00 1.01 0.00 0.00 42.92 42.10 3k1q s ASP 352 CO 0.09 -0.31 0.12 -0.69 0.21 0.00 0.00 175.17 174.60 3k1q s VAL 353 N 0.31 5.11 0.05 -1.27 1.01 -0.89 -0.82 120.40 123.90 3k1q s VAL 353 Ca 0.14 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.99 3k1q s VAL 353 Cb -0.22 -3.36 0.05 0.00 0.00 0.00 0.00 36.38 32.84 3k1q s VAL 353 CO -0.04 0.38 0.51 -0.55 0.00 0.00 0.00 175.10 175.40 3k1q s SER 354 N 0.91 -0.43 0.00 3.32 0.15 -1.26 0.45 113.70 116.83 3k1q s SER 354 Ca 0.06 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.85 3k1q s SER 354 Cb -0.13 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 3k1q s SER 354 CO 0.03 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.35 3k1q n GLY 355 N 0.35 2.13 3.59 9.45 0.00 0.07 -4.88 105.19 115.90 3k1q n GLY 355 Ca -0.18 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 3k1q n GLY 355 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k1q s THR 356 N 0.00 3.05 0.00 2.61 2.01 -1.26 -1.28 115.64 120.77 3k1q s THR 356 Ca 0.00 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.05 3k1q s THR 356 Cb 0.00 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.44 3k1q s THR 356 CO 0.00 -0.05 0.00 0.00 -0.69 0.00 0.00 174.62 173.88 3k1q n ILE 357 N 7.77 0.00 -3.31 1.82 0.13 -1.25 -4.55 119.36 119.96 3k1q n ILE 357 Ca 0.30 0.00 -0.20 0.00 -1.10 0.00 0.00 62.75 61.75 3k1q n ILE 357 Cb 0.46 -0.49 0.02 0.00 -0.84 0.00 0.00 39.64 38.79 3k1q n ILE 357 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 3k1q n LEU 358 N -2.26 -3.51 -4.65 9.51 4.77 -1.26 -4.82 117.00 114.78 3k1q n LEU 358 Ca 0.00 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.75 3k1q n LEU 358 Cb 0.29 -1.78 0.02 0.00 -2.33 0.00 0.00 43.42 39.61 3k1q n LEU 358 CO 0.00 -0.86 0.71 -2.65 -1.33 0.00 0.00 177.39 173.27 3k1q n PRO 359 N 0.44 1.52 -1.47 3.23 -0.02 -1.26 -4.79 135.00 132.65 3k1q n PRO 359 Ca -0.04 0.55 -0.57 0.00 -2.02 0.00 0.00 63.50 61.42 3k1q n PRO 359 Cb 0.57 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.74 3k1q n PRO 359 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3k1q n TYR 360 N -0.58 1.58 0.00 6.00 0.53 -1.26 -4.84 117.16 118.59 3k1q n TYR 360 Ca 0.09 0.57 0.00 0.00 -1.02 0.00 0.00 57.90 57.54 3k1q n TYR 360 Cb 0.41 -2.41 0.00 0.00 -1.03 0.00 0.00 39.34 36.30 3k1q n TYR 360 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 3k1q n ASP 361 N 7.55 0.00 -2.82 7.72 10.43 -1.26 -2.10 116.55 136.06 3k1q n ASP 361 Ca 0.41 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.67 3k1q n ASP 361 Cb 0.09 0.00 0.03 0.00 1.84 0.00 0.00 41.12 43.09 3k1q n ASP 361 CO 0.00 0.00 0.00 1.07 -1.07 0.00 0.00 177.20 177.20 3k1q n THR 362 N 0.00 -0.11 -4.71 -3.53 5.66 -1.26 -5.12 114.28 105.22 3k1q n THR 362 Ca 0.00 -1.88 -0.33 0.00 -3.05 0.00 0.00 64.05 58.79 3k1q n THR 362 Cb 0.00 0.97 -0.14 0.00 -1.55 0.00 0.00 70.33 69.61 3k1q n THR 362 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 3k1q s ASN 363 N -1.60 4.22 0.00 1.09 0.01 -0.89 -5.00 114.94 112.76 3k1q s ASN 363 Ca 0.32 -0.25 0.00 0.00 -0.71 0.00 0.00 52.86 52.23 3k1q s ASN 363 Cb 0.22 -1.52 0.00 0.00 0.41 0.00 0.00 41.25 40.36 3k1q s ASN 363 CO -0.23 0.20 0.73 -0.81 -1.51 0.00 0.00 177.10 175.49 3k1q n PRO 364 N 3.28 0.50 -1.87 -0.60 -0.04 -1.26 -3.38 135.00 131.63 3k1q n PRO 364 Ca -0.18 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.03 3k1q n PRO 364 Cb 0.53 -1.25 0.03 0.00 -0.04 0.00 0.00 33.50 32.77 3k1q n PRO 364 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3k1q n ASP 365 N 1.22 5.40 -0.08 3.54 8.00 -1.26 -4.49 116.55 128.88 3k1q n ASP 365 Ca 0.00 -3.76 -0.16 0.00 0.71 0.00 0.00 54.79 51.58 3k1q n ASP 365 Cb 0.25 -0.46 -0.12 0.00 -0.02 0.00 0.00 41.12 40.76 3k1q n ASP 365 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3k1q h LEU 366 N 2.13 0.00 -9.91 0.64 3.38 -1.93 -3.39 115.31 106.22 3k1q h LEU 366 Ca 0.41 -0.81 -0.52 0.00 0.09 0.00 0.00 57.88 57.04 3k1q h LEU 366 Cb 1.40 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.22 3k1q h LEU 366 CO 0.91 1.15 0.63 -0.94 0.09 0.00 0.00 178.44 180.27 3k1q s SER 367 N -6.41 6.56 0.00 -0.43 1.04 -1.26 -4.35 113.70 108.85 3k1q s SER 367 Ca -0.22 2.68 0.00 0.00 0.48 0.00 0.00 55.95 58.90 3k1q s SER 367 Cb -0.00 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.47 3k1q s SER 367 CO 0.64 -0.68 0.00 0.35 0.98 0.00 0.00 173.24 174.53 3k1q n THR 368 N 0.49 0.00 -3.76 2.02 -2.24 -1.26 -4.94 114.28 104.59 3k1q n THR 368 Ca 0.02 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.42 3k1q n THR 368 Cb 0.42 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.53 3k1q n THR 368 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k1q s SER 369 N -2.16 5.22 0.01 3.42 1.04 -1.14 -3.84 113.70 116.26 3k1q s SER 369 Ca 0.00 -1.00 0.01 0.00 0.48 0.00 0.00 55.95 55.44 3k1q s SER 369 Cb 0.00 -1.86 -0.04 0.00 0.10 0.00 0.00 66.02 64.22 3k1q s SER 369 CO 0.00 -0.28 0.04 0.68 0.98 0.00 0.00 173.24 174.66 3k1q s VAL 370 N 1.43 4.40 -0.13 5.02 -7.23 -0.73 -4.74 120.40 118.42 3k1q s VAL 370 Ca -0.00 -0.57 -0.29 0.00 -1.81 0.00 0.00 61.98 59.31 3k1q s VAL 370 Cb -0.19 -3.00 -0.05 0.00 0.56 0.00 0.00 36.38 33.70 3k1q s VAL 370 CO 0.02 0.33 1.88 -2.84 -0.31 0.00 0.00 175.10 174.18 3k1q s PRO 371 N -1.75 3.76 0.12 4.82 0.02 -1.26 -0.05 135.00 140.67 3k1q s PRO 371 Ca 0.22 2.08 0.03 0.00 0.02 0.00 0.00 61.00 63.35 3k1q s PRO 371 Cb -0.12 -4.16 -0.04 0.00 0.02 0.00 0.00 34.50 30.20 3k1q s PRO 371 CO 0.13 -1.36 -0.08 0.00 -0.33 0.00 0.00 177.00 175.36 3k1q s ALA 372 N 5.67 1.21 -0.13 -1.55 0.00 0.23 -4.73 121.76 122.45 3k1q s ALA 372 Ca 0.84 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 3k1q s ALA 372 Cb -0.33 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 3k1q s ALA 372 CO 0.34 -0.18 -0.09 0.12 0.00 0.00 0.00 175.76 175.96 3k1q s PHE 373 N -3.49 2.91 -0.13 0.00 5.36 0.20 -0.66 117.98 122.17 3k1q s PHE 373 Ca 0.15 -0.44 0.01 0.00 -0.96 0.00 0.00 56.93 55.69 3k1q s PHE 373 Cb 0.04 -1.88 0.02 0.00 -0.34 0.00 0.00 43.02 40.86 3k1q s PHE 373 CO -0.02 -0.09 -0.15 0.08 -1.46 0.00 0.00 175.22 173.58 3k1q s VAL 374 N 0.24 1.56 0.15 3.12 1.01 -0.42 -0.44 120.40 125.62 3k1q s VAL 374 Ca -0.06 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.05 3k1q s VAL 374 Cb -0.15 -1.44 -0.08 0.00 0.00 0.00 0.00 36.38 34.72 3k1q s VAL 374 CO 0.04 0.45 0.69 -0.22 0.00 0.00 0.00 175.10 176.07 3k1q s LEU 375 N 1.19 4.52 -0.18 3.92 2.96 0.75 0.68 118.68 132.52 3k1q s LEU 375 Ca -0.02 1.46 -0.02 0.00 -0.22 0.00 0.00 54.13 55.34 3k1q s LEU 375 Cb -0.14 -3.23 -0.01 0.00 0.50 0.00 0.00 46.19 43.31 3k1q s LEU 375 CO -0.05 0.19 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.45 3k1q s ILE 376 N -1.22 3.17 -0.66 6.68 1.01 0.23 -1.38 121.20 129.04 3k1q s ILE 376 Ca 0.35 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.47 3k1q s ILE 376 Cb -0.20 -2.39 0.20 0.00 0.01 0.00 0.00 42.46 40.07 3k1q s ILE 376 CO 0.23 0.47 0.57 0.00 0.00 0.00 0.00 174.94 176.21 3k1q n GLN 377 N 4.25 1.91 -4.44 2.79 6.02 -0.53 -0.53 117.38 126.84 3k1q n GLN 377 Ca -0.18 -4.42 -0.20 0.00 -0.01 0.00 0.00 57.00 52.19 3k1q n GLN 377 Cb 0.52 -2.20 -0.15 0.00 1.02 0.00 0.00 30.24 29.43 3k1q n GLN 377 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 3k1q s THR 378 N -1.69 0.82 -2.00 5.09 -1.32 -0.50 -2.23 115.64 113.81 3k1q s THR 378 Ca 0.31 -0.43 0.02 0.00 -1.21 0.00 0.00 61.69 60.37 3k1q s THR 378 Cb 0.03 -0.70 0.05 0.00 -1.51 0.00 0.00 72.50 70.38 3k1q s THR 378 CO -0.12 0.24 0.87 -1.20 -2.21 0.00 0.00 174.62 172.19 3k1q n SER 379 N 2.92 0.00 -4.27 8.08 7.64 -1.26 -2.95 113.62 123.78 3k1q n SER 379 Ca -0.15 -1.52 -0.40 0.00 1.01 0.00 0.00 58.87 57.82 3k1q n SER 379 Cb 0.56 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.65 3k1q n SER 379 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3k1q s VAL 380 N -2.00 4.14 0.01 0.44 1.01 -1.26 -4.92 120.40 117.82 3k1q s VAL 380 Ca 0.03 -1.33 -0.34 0.00 0.00 0.00 0.00 61.98 60.34 3k1q s VAL 380 Cb 0.01 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 3k1q s VAL 380 CO 0.02 -0.43 1.77 -2.65 0.00 0.00 0.00 175.10 173.81 3k1q n PRO 381 N 4.89 2.19 0.00 2.72 -0.02 -1.26 -4.79 135.00 138.72 3k1q n PRO 381 Ca -0.10 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3k1q n PRO 381 Cb 0.43 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 3k1q n PRO 381 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3k1q n ILE 382 N 4.51 0.00 0.30 4.25 2.08 -1.26 0.11 119.36 129.35 3k1q n ILE 382 Ca 0.20 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.65 3k1q n ILE 382 Cb 0.29 0.00 0.61 0.00 -0.75 0.00 0.00 39.64 39.79 3k1q n ILE 382 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 3k1q h GLN 383 N 0.00 0.00 -0.00 0.38 7.50 -1.97 0.43 115.11 121.45 3k1q h GLN 383 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3k1q h GLN 383 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 3k1q h GLN 383 CO 0.00 0.00 -0.38 1.04 -1.50 0.00 0.00 178.83 177.99 3k1q n GLN 384 N -2.42 0.13 -2.78 1.46 3.00 0.12 -4.82 117.38 112.07 3k1q n GLN 384 Ca 0.00 -0.07 -0.43 0.00 -0.01 0.00 0.00 57.00 56.50 3k1q n GLN 384 Cb 0.16 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 28.88 3k1q n GLN 384 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3k1q s VAL 385 N -2.92 4.46 -0.15 5.09 1.01 0.14 -4.76 120.40 123.27 3k1q s VAL 385 Ca 0.14 -1.50 0.14 0.00 0.00 0.00 0.00 61.98 60.76 3k1q s VAL 385 Cb 0.18 -4.92 -0.19 0.00 0.00 0.00 0.00 36.38 31.44 3k1q s VAL 385 CO 0.64 -1.70 0.07 0.35 0.00 0.00 0.00 175.10 174.46 3k1q n THR 386 N 5.89 1.01 -4.54 3.92 -2.24 -1.26 -4.98 114.28 112.08 3k1q n THR 386 Ca 0.31 -0.65 -0.25 0.00 -2.27 0.00 0.00 64.05 61.19 3k1q n THR 386 Cb 0.49 -0.55 -0.11 0.00 -2.10 0.00 0.00 70.33 68.06 3k1q n THR 386 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k1q s THR 387 N -2.41 1.57 0.42 4.28 -4.23 -1.26 -4.53 115.64 109.47 3k1q s THR 387 Ca -0.08 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.64 3k1q s THR 387 Cb 0.05 -2.87 0.41 0.00 1.34 0.00 0.00 72.50 71.42 3k1q s THR 387 CO 0.64 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.51 3k1q h ALA 388 N 1.92 2.32 -0.99 3.99 0.00 -1.96 -2.30 119.26 122.24 3k1q h ALA 388 Ca -0.42 0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.68 3k1q h ALA 388 Cb 1.24 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 3k1q h ALA 388 CO 0.75 -0.70 0.61 0.00 0.00 0.00 0.00 179.25 179.91 3k1q h ALA 389 N 1.60 1.57 -0.73 0.00 0.00 -2.00 -2.45 119.26 117.24 3k1q h ALA 389 Ca 0.57 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.64 3k1q h ALA 389 Cb 1.53 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 3k1q h ALA 389 CO -0.25 0.08 0.35 -0.91 0.00 0.00 0.00 179.25 178.52 3k1q h ASN 390 N 0.86 0.43 -1.21 0.00 4.21 -1.80 -3.34 115.58 114.73 3k1q h ASN 390 Ca 0.53 0.07 0.35 0.00 1.21 0.00 0.00 56.30 58.46 3k1q h ASN 390 Cb 0.69 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.82 3k1q h ASN 390 CO -0.33 0.23 0.85 0.16 -1.29 0.00 0.00 177.43 177.05 3k1q h ILE 391 N 0.57 0.39 0.00 2.81 -0.00 -1.57 -3.43 117.51 116.28 3k1q h ILE 391 Ca 0.37 -0.03 0.00 0.00 -0.00 0.00 0.00 64.86 65.20 3k1q h ILE 391 Cb 0.45 0.28 0.00 0.00 -0.00 0.00 0.00 36.82 37.54 3k1q h ILE 391 CO -0.30 0.02 0.00 0.41 -0.00 0.00 0.00 178.15 178.27 3k1q n THR 392 N -4.31 0.00 -4.07 0.16 -1.04 -1.26 -4.08 114.28 99.69 3k1q n THR 392 Ca 0.28 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.97 3k1q n THR 392 Cb 1.23 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 69.58 3k1q n THR 392 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k1q s ALA 393 N -1.00 2.46 -0.52 2.41 0.00 -0.95 -5.03 121.76 119.13 3k1q s ALA 393 Ca 0.00 -1.60 -0.19 0.00 0.00 0.00 0.00 51.96 50.17 3k1q s ALA 393 Cb 0.00 -1.47 0.07 0.00 0.00 0.00 0.00 23.12 21.72 3k1q s ALA 393 CO 0.00 -0.99 0.61 0.96 0.00 0.00 0.00 175.76 176.35 3k1q s ILE 394 N 1.17 4.91 -0.31 0.00 -4.36 -1.26 -1.46 121.20 119.89 3k1q s ILE 394 Ca -0.05 -0.68 -0.06 0.00 -0.26 0.00 0.00 60.65 59.60 3k1q s ILE 394 Cb -0.18 -4.32 0.03 0.00 1.25 0.00 0.00 42.46 39.23 3k1q s ILE 394 CO -0.07 -0.85 0.06 0.42 0.24 0.00 0.00 174.94 174.75 3k1q s THR 395 N 2.51 3.68 -0.43 8.37 -4.23 -0.48 -5.00 115.64 120.06 3k1q s THR 395 Ca 0.13 -0.95 -0.27 0.00 -1.18 0.00 0.00 61.69 59.41 3k1q s THR 395 Cb -0.21 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 3k1q s THR 395 CO 0.10 -0.02 2.04 -0.69 -0.54 0.00 0.00 174.62 175.51 3k1q s VAL 396 N 1.42 3.25 -0.25 2.29 1.01 -1.26 -0.18 120.40 126.68 3k1q s VAL 396 Ca 0.00 0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.03 3k1q s VAL 396 Cb -0.18 -3.46 -0.15 0.00 0.00 0.00 0.00 36.38 32.59 3k1q s VAL 396 CO 0.01 -0.38 -0.14 0.52 0.00 0.00 0.00 175.10 175.11 3k1q n VAL 397 N 7.56 1.54 -3.78 2.92 0.31 -0.57 -4.85 118.33 121.47 3k1q n VAL 397 Ca 0.27 -0.28 -0.33 0.00 -0.01 0.00 0.00 64.34 63.99 3k1q n VAL 397 Cb 0.50 -1.91 -0.10 0.00 -0.91 0.00 0.00 33.84 31.42 3k1q n VAL 397 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3k1q s SER 398 N -7.23 5.20 0.00 4.52 0.01 0.42 -4.72 113.70 111.89 3k1q s SER 398 Ca -0.35 -3.39 0.00 0.00 1.31 0.00 0.00 55.95 53.52 3k1q s SER 398 Cb 0.11 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.56 3k1q s SER 398 CO 0.54 -0.22 0.00 0.00 0.41 0.00 0.00 173.24 173.97 3k1q n ALA 399 N 2.70 0.58 -0.93 1.44 0.00 -1.26 -0.63 120.51 122.41 3k1q n ALA 399 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3k1q n ALA 399 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.82 3k1q n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k1q n ALA 400 N -0.36 0.00 -2.15 0.00 0.00 -1.26 -4.40 120.51 112.35 3k1q n ALA 400 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3k1q n ALA 400 Cb 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 3k1q n ALA 400 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k1q s GLY 401 N 0.00 0.34 -1.20 0.00 0.00 -1.26 -4.89 107.32 100.32 3k1q s GLY 401 Ca 0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 44.72 43.84 3k1q s GLY 401 CO 0.00 3.26 1.73 0.00 0.00 0.00 0.00 173.10 178.09 3k1q n ALA 402 N 12.05 5.35 -2.00 3.20 0.00 -1.26 -4.41 120.51 133.44 3k1q n ALA 402 Ca 0.17 -4.52 0.00 0.00 0.00 0.00 0.00 53.44 49.09 3k1q n ALA 402 Cb 0.51 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.26 3k1q n ALA 402 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k1q n SER 403 N 2.68 0.00 0.00 0.00 3.41 -1.26 -4.63 113.62 113.82 3k1q n SER 403 Ca 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 3k1q n SER 403 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3k1q n SER 403 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k1q n ALA 404 N -3.00 0.00 -3.28 7.33 0.00 -1.26 -2.89 120.51 117.41 3k1q n ALA 404 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3k1q n ALA 404 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3k1q n ALA 404 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3k1q s ILE 405 N -2.00 0.01 -0.62 0.00 1.10 -1.26 -4.38 121.20 114.06 3k1q s ILE 405 Ca 0.00 -0.10 -0.28 0.00 -0.51 0.00 0.00 60.65 59.76 3k1q s ILE 405 Cb 0.00 -0.57 -0.29 0.00 0.15 0.00 0.00 42.46 41.75 3k1q s ILE 405 CO 0.00 -0.05 1.87 0.59 -2.11 0.00 0.00 174.94 175.24 3k1q n ASN 406 N 2.49 1.35 0.10 4.50 4.13 -1.26 -4.65 115.26 121.92 3k1q n ASN 406 Ca -0.15 -2.52 0.13 0.00 1.68 0.00 0.00 54.58 53.72 3k1q n ASN 406 Cb 0.57 -1.18 0.44 0.00 -1.54 0.00 0.00 39.78 38.07 3k1q n ASN 406 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k1q n LEU 407 N 14.42 0.71 -4.73 3.41 4.77 -1.26 -4.77 117.00 129.54 3k1q n LEU 407 Ca 0.44 0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 56.60 3k1q n LEU 407 Cb 0.45 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3k1q n LEU 407 CO 0.88 -0.27 0.90 0.00 -1.33 0.00 0.00 177.39 177.57 3k1q s ALA 408 N -3.15 3.44 -0.74 -1.18 0.00 -1.26 -1.75 121.76 117.13 3k1q s ALA 408 Ca 0.09 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 52.75 3k1q s ALA 408 Cb 0.12 -3.43 -0.22 0.00 0.00 0.00 0.00 23.12 19.59 3k1q s ALA 408 CO 0.53 -0.40 1.88 -0.89 0.00 0.00 0.00 175.76 176.88 3k1q n ILE 409 N 2.78 0.99 0.64 0.00 5.41 0.10 -4.72 119.36 124.57 3k1q n ILE 409 Ca 0.05 -0.95 0.13 0.00 1.00 0.00 0.00 62.75 62.99 3k1q n ILE 409 Cb 0.45 -2.13 0.35 0.00 -0.71 0.00 0.00 39.64 37.59 3k1q n ILE 409 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3k1q n ASN 410 N 12.25 0.73 -0.22 4.38 5.03 -1.19 -3.31 115.26 132.92 3k1q n ASN 410 Ca 0.46 0.42 0.11 0.00 0.87 0.00 0.00 54.58 56.44 3k1q n ASN 410 Cb 0.44 -0.47 0.40 0.00 -1.02 0.00 0.00 39.78 39.12 3k1q n ASN 410 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 3k1q h VAL 411 N 0.00 0.89 -0.15 2.41 2.07 -1.84 -0.92 116.25 118.70 3k1q h VAL 411 Ca 0.00 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 3k1q h VAL 411 Cb 0.72 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 3k1q h VAL 411 CO 0.00 0.12 -0.18 0.54 0.02 0.00 0.00 177.57 178.07 3k1q n ARG 412 N -4.52 1.80 0.00 1.57 3.00 -1.26 -4.85 116.66 112.40 3k1q n ARG 412 Ca 0.14 -3.04 0.00 0.00 -0.01 0.00 0.00 57.85 54.94 3k1q n ARG 412 Cb 0.40 -1.69 0.00 0.00 0.00 0.00 0.00 32.46 31.17 3k1q n ARG 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3k1q n GLY 413 N -1.10 2.82 3.77 -0.13 0.00 -0.35 -5.00 105.19 105.20 3k1q n GLY 413 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 3k1q n GLY 413 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k1q s GLN 414 N -0.24 4.18 -0.82 1.61 1.11 -1.21 -4.93 119.66 119.35 3k1q s GLN 414 Ca 0.00 2.24 0.01 0.00 0.01 0.00 0.00 55.36 57.63 3k1q s GLN 414 Cb 0.00 -2.94 0.22 0.00 -1.01 0.00 0.00 33.01 29.28 3k1q s GLN 414 CO 0.00 -0.34 0.77 -0.35 0.01 0.00 0.00 175.29 175.38 3k1q n PRO 415 N 0.51 2.59 -4.02 2.91 -0.04 -1.26 -3.19 135.00 132.49 3k1q n PRO 415 Ca 0.01 -4.53 -0.33 0.00 -0.04 0.00 0.00 63.50 58.62 3k1q n PRO 415 Cb 0.42 -2.36 -0.15 0.00 -0.04 0.00 0.00 33.50 31.37 3k1q n PRO 415 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3k1q s ARG 416 N -1.73 2.25 -0.10 0.54 1.81 -1.23 -3.82 118.95 116.68 3k1q s ARG 416 Ca 0.30 -1.36 -0.29 0.00 -1.72 0.00 0.00 55.73 52.66 3k1q s ARG 416 Cb -0.01 -2.99 -0.06 0.00 -0.45 0.00 0.00 34.95 31.43 3k1q s ARG 416 CO -0.10 -0.61 1.98 0.12 -0.68 0.00 0.00 175.30 176.01 3k1q s PHE 417 N 1.13 1.42 0.71 -0.53 2.19 -0.41 0.00 117.98 122.50 3k1q s PHE 417 Ca -0.07 0.09 -0.17 0.00 0.33 0.00 0.00 56.93 57.11 3k1q s PHE 417 Cb -0.20 -4.08 -0.07 0.00 -1.31 0.00 0.00 43.02 37.36 3k1q s PHE 417 CO -0.04 -4.52 0.24 -1.71 1.83 0.00 0.00 175.22 171.02 3k1q n ASN 418 N 9.12 -2.27 -4.58 6.13 5.15 -0.72 -0.75 115.26 127.33 3k1q n ASN 418 Ca 0.23 0.55 -0.41 0.00 -0.60 0.00 0.00 54.58 54.35 3k1q n ASN 418 Cb 0.43 -1.09 -0.03 0.00 -0.53 0.00 0.00 39.78 38.57 3k1q n ASN 418 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3k1q s MET 419 N -2.33 3.12 0.07 1.20 0.23 -1.26 -4.42 119.30 115.91 3k1q s MET 419 Ca 0.61 1.12 -0.15 0.00 -1.03 0.00 0.00 55.69 56.23 3k1q s MET 419 Cb -0.36 -4.24 -0.06 0.00 -1.53 0.00 0.00 34.83 28.64 3k1q s MET 419 CO 0.63 -2.12 0.49 -1.17 -2.03 0.00 0.00 175.02 170.81 3k1q s LEU 420 N 7.50 4.43 -0.43 0.18 2.96 0.17 -5.00 118.68 128.48 3k1q s LEU 420 Ca 0.74 1.04 -0.06 0.00 -0.22 0.00 0.00 54.13 55.63 3k1q s LEU 420 Cb -0.18 -2.91 0.11 0.00 0.50 0.00 0.00 46.19 43.70 3k1q s LEU 420 CO 0.29 0.23 0.27 -2.28 -1.32 0.00 0.00 176.35 173.54 3k1q s HIS 421 N -1.24 3.47 0.19 5.38 5.65 -1.26 -2.09 115.29 125.39 3k1q s HIS 421 Ca 0.30 -2.04 -0.10 0.00 0.25 0.00 0.00 55.06 53.48 3k1q s HIS 421 Cb -0.16 -3.28 -0.07 0.00 -1.18 0.00 0.00 32.58 27.89 3k1q s HIS 421 CO 0.17 -0.96 0.51 -0.51 -0.65 0.00 0.00 174.74 173.30 3k1q s LEU 422 N 1.28 4.23 -0.05 8.88 1.43 0.74 -4.98 118.68 130.20 3k1q s LEU 422 Ca 0.06 0.89 0.01 0.00 -1.03 0.00 0.00 54.13 54.06 3k1q s LEU 422 Cb -0.24 -3.50 0.02 0.00 0.03 0.00 0.00 46.19 42.50 3k1q s LEU 422 CO -0.02 -0.00 -0.04 -1.10 0.23 0.00 0.00 176.35 175.42 3k1q s GLN 423 N -2.56 0.87 -0.42 1.70 -1.52 -1.26 -1.02 119.66 115.45 3k1q s GLN 423 Ca 0.43 -0.09 0.03 0.00 -1.95 0.00 0.00 55.36 53.79 3k1q s GLN 423 Cb -0.12 -0.94 0.12 0.00 -0.22 0.00 0.00 33.01 31.85 3k1q s GLN 423 CO 0.21 -0.13 0.17 0.00 -0.25 0.00 0.00 175.29 175.29 3k1q s ALA 424 N 1.16 2.78 -0.08 6.09 0.00 -0.66 -4.59 121.76 126.46 3k1q s ALA 424 Ca -0.07 -2.74 -0.13 0.00 0.00 0.00 0.00 51.96 49.01 3k1q s ALA 424 Cb -0.14 -1.99 -0.16 0.00 0.00 0.00 0.00 23.12 20.83 3k1q s ALA 424 CO -0.01 -1.88 1.06 0.25 0.00 0.00 0.00 175.76 175.18 3k1q n THR 425 N 3.74 0.00 -1.78 0.00 -2.24 -1.26 -1.87 114.28 110.88 3k1q n THR 425 Ca 0.05 -0.28 -0.19 0.00 -2.27 0.00 0.00 64.05 61.35 3k1q n THR 425 Cb 0.37 -0.89 -0.08 0.00 -2.10 0.00 0.00 70.33 67.63 3k1q n THR 425 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3k1q s PHE 426 N 5.24 1.46 -0.43 4.78 5.36 -0.87 -4.87 117.98 128.65 3k1q s PHE 426 Ca 0.31 1.50 -0.06 0.00 -0.96 0.00 0.00 56.93 57.72 3k1q s PHE 426 Cb 0.05 -3.65 0.11 0.00 -0.34 0.00 0.00 43.02 39.19 3k1q s PHE 426 CO 0.14 -1.29 0.26 -1.21 -1.46 0.00 0.00 175.22 171.66 3k1q s GLU 427 N 7.90 2.28 0.63 10.12 0.41 -1.26 -2.11 118.70 136.67 3k1q s GLU 427 Ca 0.80 -1.73 0.30 0.00 -0.41 0.00 0.00 54.97 53.92 3k1q s GLU 427 Cb -0.07 -3.73 1.61 0.00 -1.78 0.00 0.00 34.13 30.16 3k1q s GLU 427 CO 0.10 -1.09 1.95 0.07 -0.49 0.00 0.00 175.26 175.80 3k1q h ARG 428 N 8.25 0.00 -0.33 1.61 0.11 -1.90 -1.31 114.38 120.81 3k1q h ARG 428 Ca -0.18 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.86 3k1q h ARG 428 Cb 1.06 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.12 3k1q h ARG 428 CO 0.76 0.00 0.02 0.93 0.10 0.00 0.00 179.97 181.79 3k1q h GLU 429 N 0.00 0.50 -1.02 0.08 3.07 -1.94 1.24 114.58 116.51 3k1q h GLU 429 Ca 0.08 -0.10 0.27 0.00 -0.50 0.00 0.00 59.36 59.11 3k1q h GLU 429 Cb 0.78 -0.08 -0.12 0.00 -0.84 0.00 0.00 28.75 28.49 3k1q h GLU 429 CO -0.00 0.51 0.61 1.15 -1.40 0.00 0.00 179.01 179.88 3k1q h THR 430 N 0.48 0.48 0.00 1.13 2.02 -1.64 -3.20 112.91 112.18 3k1q h THR 430 Ca 0.11 -0.17 -0.22 0.00 0.77 0.00 0.00 66.41 66.90 3k1q h THR 430 Cb 0.28 -0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 3k1q h THR 430 CO 0.01 0.09 -1.83 -0.38 0.37 0.00 0.00 175.52 173.77 3k1q n ILE 431 N -4.86 0.83 -3.75 3.11 5.41 -0.81 -5.06 119.36 114.24 3k1q n ILE 431 Ca 0.28 -0.50 -0.23 0.00 1.00 0.00 0.00 62.75 63.30 3k1q n ILE 431 Cb 0.84 -0.71 0.03 0.00 -0.71 0.00 0.00 39.64 39.09 3k1q n ILE 431 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3k1q n THR 432 N -2.49 -4.00 -4.99 1.39 -2.24 0.42 -4.77 114.28 97.61 3k1q n THR 432 Ca -0.20 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 3k1q n THR 432 Cb 0.89 -3.58 0.00 0.00 -2.10 0.00 0.00 70.33 65.53 3k1q n THR 432 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k1q n GLY 433 N -1.62 1.00 5.00 3.38 0.00 -1.26 -4.92 105.19 106.78 3k1q n GLY 433 Ca -0.24 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3k1q n GLY 433 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k1q n ILE 434 N 0.00 0.00 -3.10 -0.61 5.41 -1.26 -4.65 119.36 115.15 3k1q n ILE 434 Ca 0.00 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.31 3k1q n ILE 434 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 3k1q n ILE 434 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3k1q n PRO 435 N 0.00 3.76 -1.37 0.38 -0.04 -1.26 -4.63 135.00 131.84 3k1q n PRO 435 Ca 0.00 -4.29 -0.47 0.00 -0.04 0.00 0.00 63.50 58.70 3k1q n PRO 435 Cb 0.00 -2.66 -0.03 0.00 -0.04 0.00 0.00 33.50 30.77 3k1q n PRO 435 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3k1q n TYR 436 N 2.97 -0.67 -3.22 0.54 4.02 -1.15 -1.41 117.16 118.23 3k1q n TYR 436 Ca 0.28 0.91 -0.40 0.00 -0.01 0.00 0.00 57.90 58.69 3k1q n TYR 436 Cb 0.38 -1.91 -0.07 0.00 -0.02 0.00 0.00 39.34 37.72 3k1q n TYR 436 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3k1q s ILE 437 N -1.06 5.07 0.27 -0.72 1.09 -1.26 -3.48 121.20 121.11 3k1q s ILE 437 Ca 0.62 0.96 0.07 0.00 -1.10 0.00 0.00 60.65 61.20 3k1q s ILE 437 Cb -0.88 -3.85 -0.06 0.00 -1.06 0.00 0.00 42.46 36.61 3k1q s ILE 437 CO 0.56 0.12 -0.06 -0.31 -0.10 0.00 0.00 174.94 175.15 3k1q s TYR 438 N 2.01 1.91 -0.07 3.97 1.51 0.30 -1.64 117.35 125.34 3k1q s TYR 438 Ca 0.23 -0.70 -0.31 0.00 -1.01 0.00 0.00 57.07 55.29 3k1q s TYR 438 Cb -0.16 -1.07 0.08 0.00 -0.11 0.00 0.00 41.96 40.71 3k1q s TYR 438 CO 0.09 0.27 0.74 0.20 -1.11 0.00 0.00 175.55 175.74 3k1q s GLY 439 N -3.42 -0.52 0.27 0.71 0.00 -1.03 -0.60 107.32 102.72 3k1q s GLY 439 Ca 0.29 1.46 0.03 0.00 0.00 0.00 0.00 44.72 46.50 3k1q s GLY 439 CO 0.11 0.97 0.03 -2.27 0.00 0.00 0.00 173.10 171.94 3k1q s LEU 440 N -1.18 2.11 -0.08 0.66 2.96 0.22 0.11 118.68 123.47 3k1q s LEU 440 Ca -0.09 -1.30 0.05 0.00 -0.22 0.00 0.00 54.13 52.57 3k1q s LEU 440 Cb -0.00 -0.28 -0.01 0.00 0.50 0.00 0.00 46.19 46.40 3k1q s LEU 440 CO 0.08 -0.57 -0.23 -0.83 -1.32 0.00 0.00 176.35 173.48 3k1q s GLY 441 N -3.38 1.34 -0.29 7.98 0.00 -1.26 -1.30 107.32 110.42 3k1q s GLY 441 Ca 0.33 -1.01 -0.24 0.00 0.00 0.00 0.00 44.72 43.80 3k1q s GLY 441 CO 0.12 -0.51 1.22 -1.08 0.00 0.00 0.00 173.10 172.85 3k1q s THR 442 N 0.02 0.00 -0.88 0.90 -1.32 0.17 -4.51 115.64 110.02 3k1q s THR 442 Ca -0.09 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.14 3k1q s THR 442 Cb -0.15 -1.00 -0.23 0.00 -1.51 0.00 0.00 72.50 69.61 3k1q s THR 442 CO 0.05 0.00 1.96 2.22 -2.21 0.00 0.00 174.62 176.64 3k1q n PHE 443 N 2.01 0.73 -3.07 9.09 1.16 -1.22 0.74 117.46 126.90 3k1q n PHE 443 Ca -0.12 -0.18 -0.39 0.00 -1.87 0.00 0.00 57.45 54.89 3k1q n PHE 443 Cb 0.56 -2.24 -0.06 0.00 -1.61 0.00 0.00 39.48 36.14 3k1q n PHE 443 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 3k1q s LEU 444 N 14.21 4.50 0.02 5.98 0.20 0.93 -4.60 118.68 139.92 3k1q s LEU 444 Ca 0.73 1.42 0.08 0.00 0.69 0.00 0.00 54.13 57.06 3k1q s LEU 444 Cb -0.03 -3.14 -0.02 0.00 -0.43 0.00 0.00 46.19 42.57 3k1q s LEU 444 CO 0.19 0.12 -0.25 -0.51 -0.29 0.00 0.00 176.35 175.61 3k1q s ILE 445 N -0.54 2.02 -0.03 6.68 2.07 -1.26 -1.78 121.20 128.36 3k1q s ILE 445 Ca 0.35 -1.24 -0.25 0.00 -1.41 0.00 0.00 60.65 58.10 3k1q s ILE 445 Cb -0.21 -1.71 -0.20 0.00 0.13 0.00 0.00 42.46 40.48 3k1q s ILE 445 CO 0.22 0.42 1.18 -0.65 -1.91 0.00 0.00 174.94 174.21 3k1q h PRO 446 N 5.09 -0.06 -6.24 3.50 0.11 -1.80 -3.30 132.00 129.30 3k1q h PRO 446 Ca -0.44 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.11 3k1q h PRO 446 Cb 1.14 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3k1q h PRO 446 CO 0.45 0.44 1.23 0.45 -0.21 0.00 0.00 178.00 180.36 3k1q s SER 447 N -5.65 6.21 0.22 -2.05 0.15 -1.26 -0.75 113.70 110.57 3k1q s SER 447 Ca -0.16 1.95 -0.32 0.00 0.70 0.00 0.00 55.95 58.13 3k1q s SER 447 Cb 0.01 -2.53 -0.13 0.00 -1.71 0.00 0.00 66.02 61.67 3k1q s SER 447 CO 0.64 -1.34 1.56 -2.65 1.20 0.00 0.00 173.24 172.64 3k1q n PRO 448 N 7.84 2.36 -3.87 5.44 -0.02 -1.20 -4.87 135.00 140.68 3k1q n PRO 448 Ca 0.21 0.84 -0.35 0.00 -2.02 0.00 0.00 63.50 62.18 3k1q n PRO 448 Cb 0.44 -2.60 -0.08 0.00 -0.02 0.00 0.00 33.50 31.24 3k1q n PRO 448 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3k1q s THR 449 N 0.44 5.21 -0.85 3.45 -4.23 -1.21 -4.93 115.64 113.52 3k1q s THR 449 Ca 0.71 0.11 -0.25 0.00 -1.18 0.00 0.00 61.69 61.09 3k1q s THR 449 Cb -0.60 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 69.87 3k1q s THR 449 CO 0.43 0.49 1.89 -0.55 -0.54 0.00 0.00 174.62 176.34 3k1q s SER 450 N 0.02 5.26 0.33 3.99 0.15 -1.26 -4.54 113.70 117.65 3k1q s SER 450 Ca 0.08 -0.51 0.12 0.00 0.70 0.00 0.00 55.95 56.34 3k1q s SER 450 Cb -0.12 -2.55 1.03 0.00 -1.71 0.00 0.00 66.02 62.67 3k1q s SER 450 CO -0.00 -2.58 1.65 -1.28 1.20 0.00 0.00 173.24 172.22 3k1q h SER 451 N 11.92 0.36 0.13 5.45 0.87 -1.96 0.31 113.55 130.64 3k1q h SER 451 Ca 0.03 0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 3k1q h SER 451 Cb 1.04 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 3k1q h SER 451 CO 1.23 -0.18 -0.06 0.77 -0.53 0.00 0.00 176.83 178.05 3k1q h SER 452 N 0.26 -0.15 0.02 6.23 4.64 -2.00 -3.30 113.55 119.25 3k1q h SER 452 Ca 0.71 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.93 3k1q h SER 452 Cb 1.61 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.74 3k1q h SER 452 CO -0.64 -0.00 -0.03 0.78 -0.87 0.00 0.00 176.83 176.07 3k1q h ASN 453 N -0.29 -0.08 -1.39 4.97 4.21 -1.86 -3.36 115.58 117.78 3k1q h ASN 453 Ca -0.02 0.01 -0.75 0.00 1.21 0.00 0.00 56.30 56.75 3k1q h ASN 453 Cb 0.23 0.03 -0.15 0.00 -1.12 0.00 0.00 38.32 37.31 3k1q h ASN 453 CO 0.03 -0.03 2.01 0.33 -1.29 0.00 0.00 177.43 178.48 3k1q n PHE 454 N -2.51 3.27 -0.04 1.19 7.35 0.11 -4.79 117.46 122.04 3k1q n PHE 454 Ca -0.01 -2.88 0.23 0.00 -0.76 0.00 0.00 57.45 54.04 3k1q n PHE 454 Cb 0.02 -2.03 0.72 0.00 0.35 0.00 0.00 39.48 38.55 3k1q n PHE 454 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3k1q h SER 455 N 5.97 0.00 -2.54 -2.13 4.64 -1.72 -3.43 113.55 114.34 3k1q h SER 455 Ca 0.40 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.19 3k1q h SER 455 Cb 0.66 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.78 3k1q h SER 455 CO 1.59 0.00 1.11 0.21 -0.87 0.00 0.00 176.83 178.87 3k1q s ASN 456 N -5.66 6.50 0.00 4.97 3.04 -1.26 -4.98 114.94 117.55 3k1q s ASN 456 Ca -0.05 2.61 0.00 0.00 0.04 0.00 0.00 52.86 55.46 3k1q s ASN 456 Cb 0.19 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.35 3k1q s ASN 456 CO 0.68 -0.98 0.70 -0.81 -3.04 0.00 0.00 177.10 173.65 3k1q n PRO 457 N 6.34 0.00 0.00 0.43 -0.04 -1.25 -4.83 135.00 135.64 3k1q n PRO 457 Ca 0.18 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 3k1q n PRO 457 Cb 0.40 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 3k1q n PRO 457 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3k1q n THR 458 N -1.23 0.00 -1.41 0.52 5.66 -1.26 -4.21 114.28 112.36 3k1q n THR 458 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 3k1q n THR 458 Cb 0.00 0.00 0.14 0.00 -1.55 0.00 0.00 70.33 68.92 3k1q n THR 458 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3k1q n LEU 459 N 0.00 6.19 -4.58 1.09 4.77 -1.26 -3.63 117.00 119.58 3k1q n LEU 459 Ca 0.00 -3.99 -0.43 0.00 -0.03 0.00 0.00 56.01 51.56 3k1q n LEU 459 Cb 0.00 -0.78 -0.00 0.00 -2.33 0.00 0.00 43.42 40.31 3k1q n LEU 459 CO 0.00 1.35 1.95 -0.32 -1.33 0.00 0.00 177.39 179.04 3k1q s MET 460 N -3.48 3.96 -0.93 3.23 1.75 -1.26 -4.92 119.30 117.64 3k1q s MET 460 Ca 0.56 -1.94 -0.08 0.00 -1.25 0.00 0.00 55.69 52.98 3k1q s MET 460 Cb 0.46 -5.53 0.24 0.00 2.84 0.00 0.00 34.83 32.84 3k1q s MET 460 CO 0.04 -2.26 0.87 -0.51 -0.65 0.00 0.00 175.02 172.50 3k1q s ASP 461 N 4.29 6.61 0.00 1.11 1.11 -1.26 -4.73 116.67 123.80 3k1q s ASP 461 Ca 0.54 -3.33 0.00 0.00 0.18 0.00 0.00 52.55 49.94 3k1q s ASP 461 Cb 0.04 -2.09 0.00 0.00 1.07 0.00 0.00 42.92 41.93 3k1q s ASP 461 CO 0.07 -0.34 0.00 0.61 1.18 0.00 0.00 175.17 176.69 3k1q n GLY 462 N 3.00 2.60 3.57 0.21 0.00 -1.26 -4.74 105.19 108.57 3k1q n GLY 462 Ca 0.19 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3k1q n GLY 462 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k1q s LEU 463 N 0.00 3.01 -0.38 0.99 2.96 -0.00 -4.10 118.68 121.16 3k1q s LEU 463 Ca 0.00 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 3k1q s LEU 463 Cb 0.00 -1.77 0.12 0.00 0.50 0.00 0.00 46.19 45.05 3k1q s LEU 463 CO 0.00 0.15 0.17 -0.22 -1.32 0.00 0.00 176.35 175.13 3k1q s LEU 464 N -2.46 2.41 -0.77 -0.68 2.96 -0.08 0.42 118.68 120.48 3k1q s LEU 464 Ca 0.23 -2.17 -0.18 0.00 -0.22 0.00 0.00 54.13 51.78 3k1q s LEU 464 Cb -0.10 -0.92 0.13 0.00 0.50 0.00 0.00 46.19 45.79 3k1q s LEU 464 CO 0.14 -0.33 0.91 -0.89 -1.32 0.00 0.00 176.35 174.86 3k1q s THR 465 N 0.95 4.87 0.01 3.68 2.01 0.35 -1.23 115.64 126.27 3k1q s THR 465 Ca 0.14 -1.40 -0.30 0.00 0.31 0.00 0.00 61.69 60.44 3k1q s THR 465 Cb -0.21 -4.62 -0.08 0.00 0.01 0.00 0.00 72.50 67.60 3k1q s THR 465 CO -0.10 -1.30 1.86 -0.69 -0.69 0.00 0.00 174.62 173.70 3k1q s VAL 466 N 2.40 3.21 -1.20 3.82 1.01 -0.15 -1.83 120.40 127.66 3k1q s VAL 466 Ca 0.22 0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.33 3k1q s VAL 466 Cb -0.13 -3.17 0.18 0.00 0.00 0.00 0.00 36.38 33.26 3k1q s VAL 466 CO -0.02 -0.02 1.41 -0.89 0.00 0.00 0.00 175.10 175.58 3k1q s THR 467 N 4.27 5.11 -0.77 3.92 2.01 -0.79 -1.45 115.64 127.94 3k1q s THR 467 Ca 0.83 -2.71 -0.25 0.00 0.31 0.00 0.00 61.69 59.87 3k1q s THR 467 Cb -0.39 -4.89 -0.19 0.00 0.01 0.00 0.00 72.50 67.03 3k1q s THR 467 CO 0.37 -1.59 1.88 -0.81 -0.69 0.00 0.00 174.62 173.78 3k1q n PRO 468 N 5.41 1.06 -0.28 4.92 -0.04 -1.26 -0.24 135.00 144.58 3k1q n PRO 468 Ca 0.36 -1.83 0.08 0.00 -0.04 0.00 0.00 63.50 62.07 3k1q n PRO 468 Cb 0.42 -3.18 0.23 0.00 -0.04 0.00 0.00 33.50 30.93 3k1q n PRO 468 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3k1q h VAL 469 N 5.31 0.56 -1.74 0.52 -1.51 -1.79 -3.30 116.25 114.29 3k1q h VAL 469 Ca 0.28 -0.13 -0.69 0.00 -1.23 0.00 0.00 66.70 64.93 3k1q h VAL 469 Cb 0.79 0.13 -0.14 0.00 -2.13 0.00 0.00 31.29 29.94 3k1q h VAL 469 CO 1.66 0.07 1.43 -0.22 -1.23 0.00 0.00 177.57 179.29 3k1q s LEU 470 N -10.50 4.49 0.11 4.19 2.96 -0.61 -4.73 118.68 114.59 3k1q s LEU 470 Ca -0.12 -2.33 0.09 0.00 -0.22 0.00 0.00 54.13 51.55 3k1q s LEU 470 Cb 0.22 -2.47 0.46 0.00 0.50 0.00 0.00 46.19 44.91 3k1q s LEU 470 CO 0.77 -1.07 1.28 0.18 -1.32 0.00 0.00 176.35 176.19 3k1q n LEU 471 N 7.11 0.21 -4.60 -0.68 4.32 -1.25 -4.63 117.00 117.48 3k1q n LEU 471 Ca 0.35 0.59 -0.43 0.00 -0.02 0.00 0.00 56.01 56.50 3k1q n LEU 471 Cb 0.47 -0.61 -0.02 0.00 -1.62 0.00 0.00 43.42 41.64 3k1q n LEU 471 CO 0.63 -0.62 1.32 -0.13 -1.22 0.00 0.00 177.39 177.37 3k1q s ARG 472 N -3.18 3.53 0.00 3.23 1.81 -1.26 -4.60 118.95 118.47 3k1q s ARG 472 Ca 0.00 1.11 0.00 0.00 -1.72 0.00 0.00 55.73 55.12 3k1q s ARG 472 Cb 0.03 -4.07 0.00 0.00 -0.45 0.00 0.00 34.95 30.46 3k1q s ARG 472 CO 0.10 -1.62 0.00 -1.91 -0.68 0.00 0.00 175.30 171.19 3k1q n GLU 473 N 8.14 0.00 -2.71 3.54 2.13 -1.26 -4.95 120.64 125.53 3k1q n GLU 473 Ca 0.18 0.36 -0.41 0.00 0.66 0.00 0.00 57.16 57.95 3k1q n GLU 473 Cb 0.47 -0.87 -0.04 0.00 0.27 0.00 0.00 31.44 31.27 3k1q n GLU 473 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3k1q s THR 474 N -0.31 4.39 0.05 6.31 -4.23 -1.25 -4.75 115.64 115.85 3k1q s THR 474 Ca 0.00 2.02 -0.31 0.00 -1.18 0.00 0.00 61.69 62.23 3k1q s THR 474 Cb 0.00 -4.29 -0.07 0.00 1.34 0.00 0.00 72.50 69.48 3k1q s THR 474 CO 0.00 0.33 1.49 -0.89 -0.54 0.00 0.00 174.62 175.01 3k1q s THR 475 N -0.12 3.35 -0.79 3.99 2.01 -0.44 -4.33 115.64 119.29 3k1q s THR 475 Ca 0.47 0.83 -0.15 0.00 0.31 0.00 0.00 61.69 63.14 3k1q s THR 475 Cb -0.24 -3.53 0.19 0.00 0.01 0.00 0.00 72.50 68.93 3k1q s THR 475 CO 0.31 0.01 0.78 -0.47 -0.69 0.00 0.00 174.62 174.55 3k1q s TYR 476 N 2.17 3.59 -0.68 4.92 5.04 -0.65 -1.94 117.35 129.80 3k1q s TYR 476 Ca 0.68 -1.79 -0.05 0.00 -2.44 0.00 0.00 57.07 53.46 3k1q s TYR 476 Cb -0.36 -3.88 0.01 0.00 0.35 0.00 0.00 41.96 38.08 3k1q s TYR 476 CO 0.29 -1.07 0.66 1.63 -1.34 0.00 0.00 175.55 175.73 3k1q n LYS 477 N 4.55 -1.60 0.00 4.97 5.02 -1.26 -1.24 118.16 128.59 3k1q n LYS 477 Ca 0.11 1.49 0.00 0.00 -2.02 0.00 0.00 58.31 57.88 3k1q n LYS 477 Cb 0.46 -4.93 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 3k1q n LYS 477 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k1q n GLY 478 N -1.38 1.18 3.51 0.72 0.00 -1.26 -4.93 105.19 103.04 3k1q n GLY 478 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3k1q n GLY 478 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k1q s GLU 479 N 0.00 3.28 -0.88 1.61 2.02 -0.38 -4.95 118.70 119.40 3k1q s GLU 479 Ca 0.00 -0.72 -0.25 0.00 0.02 0.00 0.00 54.97 54.02 3k1q s GLU 479 Cb 0.00 -4.48 -0.12 0.00 0.10 0.00 0.00 34.13 29.63 3k1q s GLU 479 CO 0.00 -2.03 2.22 0.08 0.02 0.00 0.00 175.26 175.54 3k1q s VAL 480 N 4.83 3.17 0.10 2.63 1.01 -1.26 -1.63 120.40 129.25 3k1q s VAL 480 Ca 0.33 -0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.24 3k1q s VAL 480 Cb -0.09 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 3k1q s VAL 480 CO 0.07 -0.34 -0.25 0.54 0.00 0.00 0.00 175.10 175.12 3k1q s VAL 481 N 13.54 2.37 -1.37 2.92 0.11 -1.26 -5.01 120.40 131.71 3k1q s VAL 481 Ca 0.83 -1.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.29 3k1q s VAL 481 Cb -0.09 -2.03 0.00 0.00 -1.53 0.00 0.00 36.38 32.73 3k1q s VAL 481 CO 0.07 0.17 0.41 0.47 -3.33 0.00 0.00 175.10 172.89 3k1q n ASP 482 N 1.12 0.38 -4.14 3.54 8.00 -1.26 -3.78 116.55 120.41 3k1q n ASP 482 Ca -0.17 -1.20 -0.27 0.00 0.71 0.00 0.00 54.79 53.85 3k1q n ASP 482 Cb 0.53 -0.19 -0.16 0.00 -0.02 0.00 0.00 41.12 41.27 3k1q n ASP 482 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k1q s ALA 483 N -1.37 1.62 -0.23 2.24 0.00 -1.26 -0.25 121.76 122.51 3k1q s ALA 483 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.26 3k1q s ALA 483 Cb 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 23.12 22.60 3k1q s ALA 483 CO 0.00 0.27 -0.12 0.42 0.00 0.00 0.00 175.76 176.32 3k1q s ILE 484 N 0.14 1.97 -0.66 0.00 -1.09 0.33 -4.55 121.20 117.35 3k1q s ILE 484 Ca -0.07 -1.31 0.01 0.00 -2.23 0.00 0.00 60.65 57.05 3k1q s ILE 484 Cb -0.13 -2.02 0.16 0.00 -1.58 0.00 0.00 42.46 38.89 3k1q s ILE 484 CO 0.03 0.14 0.45 0.68 -1.23 0.00 0.00 174.94 175.01 3k1q s VAL 485 N 1.23 3.32 0.10 2.92 -7.23 -1.26 -2.93 120.40 116.55 3k1q s VAL 485 Ca -0.04 -3.50 -0.31 0.00 -1.81 0.00 0.00 61.98 56.32 3k1q s VAL 485 Cb -0.17 -3.18 -0.12 0.00 0.56 0.00 0.00 36.38 33.46 3k1q s VAL 485 CO -0.08 -0.92 1.60 -0.65 -0.31 0.00 0.00 175.10 174.75 3k1q h PRO 486 N 6.36 -0.71 -0.36 4.82 0.11 -1.68 -2.88 132.00 137.67 3k1q h PRO 486 Ca 0.03 0.05 0.10 0.00 0.11 0.00 0.00 66.00 66.29 3k1q h PRO 486 Cb 0.87 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3k1q h PRO 486 CO 0.73 -0.47 0.28 0.00 -0.21 0.00 0.00 178.00 178.33 3k1q h ALA 487 N -0.29 2.23 0.00 -0.75 0.00 -1.06 -0.97 119.26 118.42 3k1q h ALA 487 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k1q h ALA 487 Cb 0.69 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3k1q h ALA 487 CO -0.12 -0.47 -0.42 1.79 0.00 0.00 0.00 179.25 180.04 3k1q h THR 488 N 0.00 0.00 -0.27 0.00 1.35 -1.67 -3.33 112.91 108.98 3k1q h THR 488 Ca 0.17 -0.94 -0.01 0.00 -0.55 0.00 0.00 66.41 65.08 3k1q h THR 488 Cb 0.73 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 3k1q h THR 488 CO -0.00 0.00 0.14 0.58 -0.25 0.00 0.00 175.52 175.98 3k1q h VAL 489 N 0.00 1.10 -1.70 6.82 2.07 -0.95 -3.43 116.25 120.15 3k1q h VAL 489 Ca 0.00 -0.26 -0.67 0.00 0.82 0.00 0.00 66.70 66.59 3k1q h VAL 489 Cb 0.97 0.74 0.08 0.00 -1.52 0.00 0.00 31.29 31.57 3k1q h VAL 489 CO 0.00 0.11 0.07 0.80 0.02 0.00 0.00 177.57 178.57 3k1q n MET 490 N -4.45 0.80 -1.35 1.57 0.00 -1.21 -1.90 117.12 110.59 3k1q n MET 490 Ca 0.01 0.29 -0.13 0.00 0.00 0.00 0.00 57.70 57.87 3k1q n MET 490 Cb 0.11 -1.67 -0.06 0.00 0.00 0.00 0.00 33.22 31.60 3k1q n MET 490 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3k1q n ALA 491 N 1.05 -0.20 -1.44 -5.12 0.00 -1.26 -4.77 120.51 108.77 3k1q n ALA 491 Ca 0.16 0.21 0.07 0.00 0.00 0.00 0.00 53.44 53.87 3k1q n ALA 491 Cb 0.23 -1.41 0.19 0.00 0.00 0.00 0.00 19.45 18.47 3k1q n ALA 491 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k1q n ASN 492 N -0.50 1.92 -3.67 0.00 3.02 -0.80 -4.71 115.26 110.54 3k1q n ASN 492 Ca -0.13 -3.67 -0.12 0.00 -0.03 0.00 0.00 54.58 50.62 3k1q n ASN 492 Cb 0.44 -0.51 -0.12 0.00 -0.61 0.00 0.00 39.78 38.98 3k1q n ASN 492 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3k1q s GLN 493 N -3.14 0.19 0.47 3.52 -1.52 -1.26 -5.06 119.66 112.87 3k1q s GLN 493 Ca 0.37 0.77 -0.05 0.00 -1.95 0.00 0.00 55.36 54.50 3k1q s GLN 493 Cb 0.35 0.02 -0.04 0.00 -0.22 0.00 0.00 33.01 33.12 3k1q s GLN 493 CO -0.04 -0.26 0.78 0.95 -0.25 0.00 0.00 175.29 176.47 3k1q s THR 494 N 2.29 4.91 0.24 -0.19 -4.23 -1.26 -1.07 115.64 116.33 3k1q s THR 494 Ca -0.01 0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 60.63 3k1q s THR 494 Cb -0.12 -3.86 0.21 0.00 1.34 0.00 0.00 72.50 70.07 3k1q s THR 494 CO -0.09 -0.83 1.87 0.28 -0.54 0.00 0.00 174.62 175.31 3k1q h SER 495 N 0.27 0.91 -0.85 3.99 0.02 -1.95 -0.46 113.55 115.48 3k1q h SER 495 Ca -0.47 -0.00 0.19 0.00 -0.84 0.00 0.00 61.79 60.67 3k1q h SER 495 Cb 1.20 -0.20 -0.11 0.00 0.14 0.00 0.00 62.40 63.43 3k1q h SER 495 CO 0.62 0.62 0.36 -0.08 -1.14 0.00 0.00 176.83 177.20 3k1q h GLU 496 N 1.07 0.41 -0.05 3.45 4.22 -1.99 -0.10 114.58 121.58 3k1q h GLU 496 Ca 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.76 3k1q h GLU 496 Cb 0.04 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3k1q h GLU 496 CO -0.13 0.27 -0.02 0.93 -2.18 0.00 0.00 179.01 177.88 3k1q h GLU 497 N 0.42 0.10 -0.00 1.92 5.08 -1.43 -0.91 114.58 119.77 3k1q h GLU 497 Ca 0.51 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.85 3k1q h GLU 497 Cb 0.89 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.09 3k1q h GLU 497 CO -0.49 0.48 -0.29 0.28 -1.00 0.00 0.00 179.01 177.99 3k1q h VAL 498 N -0.28 0.35 -0.70 3.13 2.07 -1.01 0.47 116.25 120.28 3k1q h VAL 498 Ca 0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.65 3k1q h VAL 498 Cb 0.44 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 3k1q h VAL 498 CO 0.01 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.88 3k1q h ALA 499 N 0.33 0.96 -0.82 1.67 0.00 -0.94 -2.61 119.26 117.85 3k1q h ALA 499 Ca 0.06 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3k1q h ALA 499 Cb 0.53 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 3k1q h ALA 499 CO -0.25 -0.18 0.46 0.66 0.00 0.00 0.00 179.25 179.94 3k1q h SER 500 N 0.46 1.02 -1.85 0.00 4.64 -0.22 -3.48 113.55 114.11 3k1q h SER 500 Ca 0.37 -0.09 -0.63 0.00 -0.47 0.00 0.00 61.79 60.97 3k1q h SER 500 Cb 0.51 -0.26 0.11 0.00 -0.31 0.00 0.00 62.40 62.45 3k1q h SER 500 CO -0.35 0.81 -0.13 0.00 -0.87 0.00 0.00 176.83 176.28 3k1q n ALA 501 N -2.37 -1.34 -1.75 5.18 0.00 0.16 -4.94 120.51 115.45 3k1q n ALA 501 Ca 0.08 0.41 -0.38 0.00 0.00 0.00 0.00 53.44 53.55 3k1q n ALA 501 Cb 0.08 -1.85 0.04 0.00 0.00 0.00 0.00 19.45 17.72 3k1q n ALA 501 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k1q s LEU 502 N 1.48 3.82 0.37 0.00 1.43 -1.26 -4.91 118.68 119.61 3k1q s LEU 502 Ca 0.61 2.74 0.20 0.00 -1.03 0.00 0.00 54.13 56.65 3k1q s LEU 502 Cb -0.80 -4.31 1.27 0.00 0.03 0.00 0.00 46.19 42.38 3k1q s LEU 502 CO 0.58 -1.61 1.61 0.00 0.23 0.00 0.00 176.35 177.17 3k1q h ALA 503 N 1.37 2.16 0.00 4.21 0.00 -1.92 -0.70 119.26 124.37 3k1q h ALA 503 Ca -0.51 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3k1q h ALA 503 Cb 1.30 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3k1q h ALA 503 CO 0.57 -0.88 0.00 -1.71 0.00 0.00 0.00 179.25 177.23 3k1q n ASN 504 N -5.14 0.95 -4.18 0.00 2.85 -1.26 -4.83 115.26 103.65 3k1q n ASN 504 Ca 0.36 -1.20 -0.31 0.00 -0.11 0.00 0.00 54.58 53.32 3k1q n ASN 504 Cb 1.21 -0.30 -0.17 0.00 1.24 0.00 0.00 39.78 41.76 3k1q n ASN 504 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3k1q s ASP 505 N 0.01 2.92 0.00 1.20 -1.08 -0.27 -1.33 116.67 118.12 3k1q s ASP 505 Ca 0.00 -0.53 0.00 0.00 -0.52 0.00 0.00 52.55 51.50 3k1q s ASP 505 Cb 0.00 -1.34 0.00 0.00 -1.46 0.00 0.00 42.92 40.12 3k1q s ASP 505 CO 0.00 0.13 0.00 0.00 0.52 0.00 0.00 175.17 175.82 3k1q n ALA 506 N 3.68 0.00 -0.34 3.66 0.00 -0.82 -1.22 120.51 125.47 3k1q n ALA 506 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.19 3k1q n ALA 506 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 3k1q n ALA 506 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3k1q n ILE 507 N -3.78 -0.51 0.17 0.00 -0.00 -1.26 -1.40 119.36 112.57 3k1q n ILE 507 Ca 0.00 1.98 0.03 0.00 -0.00 0.00 0.00 62.75 64.77 3k1q n ILE 507 Cb 0.00 -2.52 0.25 0.00 -0.00 0.00 0.00 39.64 37.37 3k1q n ILE 507 CO 0.00 0.00 0.00 -0.37 -0.00 0.00 0.00 176.55 176.18 3k1q h VAL 508 N 0.00 1.04 -0.50 7.28 -1.51 -1.49 -2.20 116.25 118.87 3k1q h VAL 508 Ca 0.20 -1.80 -0.06 0.00 -1.23 0.00 0.00 66.70 63.80 3k1q h VAL 508 Cb 0.41 2.07 -0.02 0.00 -2.13 0.00 0.00 31.29 31.61 3k1q h VAL 508 CO -0.80 0.46 0.07 -0.07 -1.23 0.00 0.00 177.57 175.99 3k1q h LEU 509 N 0.00 0.82 0.12 4.19 3.38 -1.35 -0.61 115.31 121.85 3k1q h LEU 509 Ca -0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3k1q h LEU 509 Cb 1.03 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3k1q h LEU 509 CO 0.06 0.88 -0.06 0.58 0.09 0.00 0.00 178.44 179.99 3k1q h VAL 510 N 0.72 1.02 -0.78 1.22 2.07 -1.24 -1.24 116.25 118.02 3k1q h VAL 510 Ca 0.15 -0.59 0.10 0.00 0.82 0.00 0.00 66.70 67.18 3k1q h VAL 510 Cb 0.42 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 3k1q h VAL 510 CO 0.01 0.14 0.42 -1.28 0.02 0.00 0.00 177.57 176.89 3k1q h SER 511 N -0.44 0.59 -0.74 0.57 0.87 -1.25 0.36 113.55 113.51 3k1q h SER 511 Ca -0.02 0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.67 3k1q h SER 511 Cb 0.36 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.20 3k1q h SER 511 CO 0.03 0.33 0.42 0.78 -0.53 0.00 0.00 176.83 177.86 3k1q h ASN 512 N 0.71 0.62 -0.05 6.23 4.21 0.03 0.66 115.58 127.98 3k1q h ASN 512 Ca 0.38 0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.92 3k1q h ASN 512 Cb 0.37 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.48 3k1q h ASN 512 CO -0.26 0.38 0.03 0.45 -1.29 0.00 0.00 177.43 176.74 3k1q h HIS 513 N 0.75 0.07 -0.84 1.19 3.86 -0.52 -3.12 115.15 116.54 3k1q h HIS 513 Ca 0.34 -0.00 0.23 0.00 -1.16 0.00 0.00 60.37 59.78 3k1q h HIS 513 Cb 0.24 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 3k1q h HIS 513 CO -0.07 0.15 0.59 -0.07 0.86 0.00 0.00 177.93 179.39 3k1q h LEU 514 N -0.03 0.08 -0.56 2.43 3.38 0.01 -1.80 115.31 118.82 3k1q h LEU 514 Ca 0.02 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 3k1q h LEU 514 Cb 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3k1q h LEU 514 CO -0.00 0.03 -0.38 0.78 0.09 0.00 0.00 178.44 178.96 3k1q h ASN 515 N 0.08 0.77 -0.77 -0.43 4.21 0.35 -1.01 115.58 118.78 3k1q h ASN 515 Ca 0.41 -0.34 -0.05 0.00 1.21 0.00 0.00 56.30 57.52 3k1q h ASN 515 Cb 1.49 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 38.44 3k1q h ASN 515 CO -0.04 1.07 0.28 0.11 -1.29 0.00 0.00 177.43 177.56 3k1q h LYS 516 N 0.60 1.17 -0.08 0.81 1.57 -1.35 -0.71 116.57 118.57 3k1q h LYS 516 Ca 0.05 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.63 3k1q h LYS 516 Cb 0.92 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 3k1q h LYS 516 CO 0.08 0.97 -0.08 1.25 -0.57 0.00 0.00 179.45 181.09 3k1q h LEU 517 N 1.13 -0.26 -0.86 2.94 5.85 -1.39 -1.89 115.31 120.83 3k1q h LEU 517 Ca 0.25 0.05 0.16 0.00 0.84 0.00 0.00 57.88 59.19 3k1q h LEU 517 Cb 0.25 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.31 3k1q h LEU 517 CO -0.02 -0.12 0.44 0.00 -0.34 0.00 0.00 178.44 178.40 3k1q h ALA 518 N 0.96 1.32 -0.57 1.25 0.00 -0.66 -1.57 119.26 119.99 3k1q h ALA 518 Ca 0.06 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.14 3k1q h ALA 518 Cb 0.20 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3k1q h ALA 518 CO -0.15 -0.13 0.25 -0.97 0.00 0.00 0.00 179.25 178.25 3k1q h ASN 519 N 0.59 0.32 0.05 0.00 -1.24 -0.40 0.31 115.58 115.20 3k1q h ASN 519 Ca 0.48 0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.54 3k1q h ASN 519 Cb 0.73 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.79 3k1q h ASN 519 CO -0.39 0.20 -0.03 0.58 -1.29 0.00 0.00 177.43 176.51 3k1q h VAL 520 N 0.47 0.97 -0.38 2.57 2.07 -0.59 -2.58 116.25 118.78 3k1q h VAL 520 Ca 0.27 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.73 3k1q h VAL 520 Cb 0.26 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3k1q h VAL 520 CO -0.23 0.02 0.25 0.58 0.02 0.00 0.00 177.57 178.20 3k1q h VAL 521 N -0.10 1.09 -0.33 2.57 2.07 -0.27 -1.19 116.25 120.10 3k1q h VAL 521 Ca -0.01 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 3k1q h VAL 521 Cb 0.08 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3k1q h VAL 521 CO 0.01 0.09 -0.24 1.23 0.02 0.00 0.00 177.57 178.68 3k1q h GLY 522 N 0.51 0.69 1.70 2.17 0.00 -0.79 0.30 103.07 107.66 3k1q h GLY 522 Ca 0.14 -0.59 -0.22 0.00 0.00 0.00 0.00 47.33 46.66 3k1q h GLY 522 CO -0.03 0.53 -0.97 -0.55 0.00 0.00 0.00 176.54 175.52 3k1q h ASP 523 N 0.56 0.35 0.00 0.19 3.32 -1.42 -3.36 116.42 116.06 3k1q h ASP 523 Ca 0.08 -0.30 -0.34 0.00 0.02 0.00 0.00 57.03 56.49 3k1q h ASP 523 Cb 0.71 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 3k1q h ASP 523 CO 0.05 1.13 -2.27 0.00 -1.72 0.00 0.00 179.24 176.44 3k1q n ALA 524 N -2.49 1.52 -2.80 3.45 0.00 -0.46 -5.00 120.51 114.73 3k1q n ALA 524 Ca -0.05 -0.95 -0.36 0.00 0.00 0.00 0.00 53.44 52.09 3k1q n ALA 524 Cb 0.86 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.24 3k1q n ALA 524 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k1q s ILE 525 N -2.44 5.07 -1.47 0.00 1.09 0.11 -4.82 121.20 118.73 3k1q s ILE 525 Ca -0.30 0.05 -0.14 0.00 -1.10 0.00 0.00 60.65 59.16 3k1q s ILE 525 Cb 0.08 -3.23 0.04 0.00 -1.06 0.00 0.00 42.46 38.29 3k1q s ILE 525 CO 0.50 0.55 2.26 -0.81 -0.10 0.00 0.00 174.94 177.34 3k1q n PRO 526 N 2.63 2.89 -0.89 2.79 -0.04 -1.26 -4.40 135.00 136.71 3k1q n PRO 526 Ca -0.18 -2.59 -0.08 0.00 -0.04 0.00 0.00 63.50 60.61 3k1q n PRO 526 Cb 0.54 -3.27 0.24 0.00 -0.04 0.00 0.00 33.50 30.96 3k1q n PRO 526 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3k1q n VAL 527 N 5.03 2.57 0.00 0.52 0.24 -1.26 -4.40 118.33 121.02 3k1q n VAL 527 Ca 0.53 -1.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.45 3k1q n VAL 527 Cb 0.38 -0.45 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 3k1q n VAL 527 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k1q n ALA 528 N -0.22 0.00 -0.00 2.33 0.00 -1.26 -4.86 120.51 116.49 3k1q n ALA 528 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3k1q n ALA 528 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.72 3k1q n ALA 528 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3k1q n SER 529 N 0.00 0.00 0.00 0.00 7.64 -1.26 -3.47 113.62 116.53 3k1q n SER 529 Ca 0.00 -1.36 0.00 0.00 1.01 0.00 0.00 58.87 58.52 3k1q n SER 529 Cb 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 3k1q n SER 529 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 3k1q n ARG 530 N 2.92 0.00 -2.50 1.43 1.85 -1.26 -4.93 116.66 114.17 3k1q n ARG 530 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 3k1q n ARG 530 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 3k1q n ARG 530 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3k1q s THR 531 N -1.81 3.79 -0.48 8.89 -4.23 -1.23 -4.96 115.64 115.63 3k1q s THR 531 Ca 0.00 -0.25 -0.29 0.00 -1.18 0.00 0.00 61.69 59.97 3k1q s THR 531 Cb 0.00 -4.89 0.03 0.00 1.34 0.00 0.00 72.50 68.97 3k1q s THR 531 CO 0.00 -1.81 1.15 -0.62 -0.54 0.00 0.00 174.62 172.81 3k1q s ASP 532 N 4.83 6.62 -0.09 3.99 2.15 -1.26 -4.52 116.67 128.38 3k1q s ASP 532 Ca 0.44 0.47 0.00 0.00 0.43 0.00 0.00 52.55 53.90 3k1q s ASP 532 Cb -0.04 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 40.01 3k1q s ASP 532 CO 0.01 -1.27 -0.09 -0.62 -0.17 0.00 0.00 175.17 173.03 3k1q s ASP 533 N 2.54 4.42 0.39 -0.34 2.15 -1.26 -5.04 116.67 119.53 3k1q s ASP 533 Ca 0.49 -0.14 0.32 0.00 0.43 0.00 0.00 52.55 53.65 3k1q s ASP 533 Cb -0.07 -1.31 1.10 0.00 -0.30 0.00 0.00 42.92 42.34 3k1q s ASP 533 CO 0.32 0.28 1.05 -1.54 -0.17 0.00 0.00 175.17 175.11 3k1q n SER 534 N 2.75 0.00 -0.37 -0.34 3.41 -1.26 -0.18 113.62 117.64 3k1q n SER 534 Ca -0.18 0.66 0.29 0.00 -0.26 0.00 0.00 58.87 59.38 3k1q n SER 534 Cb 0.53 -0.32 0.55 0.00 -0.26 0.00 0.00 64.21 64.71 3k1q n SER 534 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k1q h ALA 535 N 0.63 2.27 0.00 7.33 0.00 -1.99 -2.25 119.26 125.25 3k1q h ALA 535 Ca 0.60 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.67 3k1q h ALA 535 Cb 2.53 0.18 0.00 0.00 0.00 0.00 0.00 17.79 20.50 3k1q h ALA 535 CO -0.01 -0.89 0.00 0.25 0.00 0.00 0.00 179.25 178.60 3k1q n THR 536 N -4.91 0.00 0.30 0.00 -2.24 0.75 -4.17 114.28 104.01 3k1q n THR 536 Ca 0.34 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.29 3k1q n THR 536 Cb 1.16 -0.56 0.91 0.00 -2.10 0.00 0.00 70.33 69.74 3k1q n THR 536 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3k1q h SER 537 N 0.00 0.00 0.01 3.42 4.64 -1.61 -3.14 113.55 116.87 3k1q h SER 537 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3k1q h SER 537 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 3k1q h SER 537 CO 0.00 0.04 -0.13 0.00 -0.87 0.00 0.00 176.83 175.87 3k1q h ALA 538 N 1.96 -0.16 -0.31 5.18 0.00 -1.85 0.14 119.26 124.22 3k1q h ALA 538 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3k1q h ALA 538 Cb 0.22 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3k1q h ALA 538 CO 0.01 -0.63 -0.12 -0.84 0.00 0.00 0.00 179.25 177.67 3k1q h ILE 539 N -0.23 1.23 -0.23 0.00 3.07 -1.85 -2.71 117.51 116.80 3k1q h ILE 539 Ca 0.04 -1.03 -0.16 0.00 1.55 0.00 0.00 64.86 65.27 3k1q h ILE 539 Cb 0.28 1.13 -0.01 0.00 -0.27 0.00 0.00 36.82 37.96 3k1q h ILE 539 CO -0.13 0.34 -0.51 0.58 -1.05 0.00 0.00 178.15 177.39 3k1q h VAL 540 N 0.48 1.31 -0.31 0.16 2.07 -1.03 -1.39 116.25 117.54 3k1q h VAL 540 Ca 0.09 -1.72 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 3k1q h VAL 540 Cb 0.50 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 3k1q h VAL 540 CO 0.03 0.54 -0.07 0.28 0.02 0.00 0.00 177.57 178.37 3k1q h SER 541 N 0.50 0.48 -0.39 0.57 0.02 -0.51 0.84 113.55 115.05 3k1q h SER 541 Ca 0.02 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 3k1q h SER 541 Cb 1.05 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 3k1q h SER 541 CO 0.10 0.60 -0.08 -0.09 -1.14 0.00 0.00 176.83 176.22 3k1q h ARG 542 N 0.48 0.74 -0.66 3.45 9.65 -1.35 -2.82 114.38 123.86 3k1q h ARG 542 Ca 0.10 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 3k1q h ARG 542 Cb 0.42 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 3k1q h ARG 542 CO 0.02 0.87 0.43 -0.07 2.80 0.00 0.00 179.97 184.03 3k1q h LEU 543 N 0.55 0.77 -1.00 3.80 3.38 -0.02 -1.54 115.31 121.24 3k1q h LEU 543 Ca 0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3k1q h LEU 543 Cb 0.60 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 3k1q h LEU 543 CO 0.04 0.57 0.59 0.00 0.09 0.00 0.00 178.44 179.73 3k1q h ALA 544 N 1.23 1.26 0.07 1.53 0.00 0.81 -1.16 119.26 123.00 3k1q h ALA 544 Ca 0.24 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 3k1q h ALA 544 Cb -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.32 3k1q h ALA 544 CO -0.05 0.65 -1.09 0.28 0.00 0.00 0.00 179.25 179.04 3k1q h VAL 545 N 1.30 1.46 -0.23 0.00 2.07 -1.31 -3.15 116.25 116.39 3k1q h VAL 545 Ca 0.34 -2.78 0.01 0.00 0.82 0.00 0.00 66.70 65.10 3k1q h VAL 545 Cb -0.09 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 3k1q h VAL 545 CO -0.07 0.82 0.15 1.56 0.02 0.00 0.00 177.57 180.05 3k1q h GLN 546 N 0.14 0.25 -0.83 1.57 4.20 -0.62 -2.84 115.11 116.99 3k1q h GLN 546 Ca -0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3k1q h GLN 546 Cb 1.78 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.50 3k1q h GLN 546 CO 0.18 0.17 0.00 1.58 -0.67 0.00 0.00 178.83 180.09 3k1q n HIS 547 N -4.50 0.00 -1.98 2.96 -0.00 -0.50 -4.54 115.22 106.65 3k1q n HIS 547 Ca 0.01 -0.07 -0.41 0.00 0.46 0.00 0.00 57.72 57.71 3k1q n HIS 547 Cb 0.11 -0.10 -0.00 0.00 -0.12 0.00 0.00 29.99 29.88 3k1q n HIS 547 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 3k1q n LYS 548 N 0.22 3.78 -2.55 1.57 3.00 -1.07 -4.80 118.16 118.31 3k1q n LYS 548 Ca 0.00 -3.15 -0.43 0.00 -0.00 0.00 0.00 58.31 54.73 3k1q n LYS 548 Cb 0.22 -2.88 0.00 0.00 0.00 0.00 0.00 35.03 32.36 3k1q n LYS 548 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3k1q n LEU 549 N 3.59 5.15 -4.82 3.14 4.32 -1.26 -4.97 117.00 122.15 3k1q n LEU 549 Ca 0.54 -4.01 -0.36 0.00 -0.02 0.00 0.00 56.01 52.16 3k1q n LEU 549 Cb 0.31 -1.72 -0.07 0.00 -1.62 0.00 0.00 43.42 40.32 3k1q n LEU 549 CO 0.80 0.31 -0.20 -0.55 -1.22 0.00 0.00 177.39 176.53 3k1q s SER 550 N 3.94 6.10 0.00 -1.43 0.15 -1.26 -3.03 113.70 118.16 3k1q s SER 550 Ca 0.52 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.54 3k1q s SER 550 Cb 0.04 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 3k1q s SER 550 CO 0.06 0.38 0.00 0.00 1.20 0.00 0.00 173.24 174.87 3k1q n GLN 551 N 2.19 3.67 -3.74 5.44 3.00 -1.26 -5.00 117.38 121.67 3k1q n GLN 551 Ca -0.19 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.44 3k1q n GLN 551 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.71 3k1q n GLN 551 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 3k1q s VAL 552 N 2.70 5.41 0.00 5.09 -7.23 -1.26 -4.72 120.40 120.40 3k1q s VAL 552 Ca 0.00 0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 3k1q s VAL 552 Cb 0.00 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.46 3k1q s VAL 552 CO 0.00 0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 3k1q n GLY 553 N 3.04 1.81 3.52 2.32 0.00 -1.26 -4.55 105.19 110.07 3k1q n GLY 553 Ca -0.17 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 3k1q n GLY 553 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k1q s GLN 554 N 0.00 3.57 1.14 1.61 0.74 -1.26 -5.02 119.66 120.44 3k1q s GLN 554 Ca 0.00 -1.33 -0.15 0.00 0.05 0.00 0.00 55.36 53.93 3k1q s GLN 554 Cb 0.00 -5.13 0.26 0.00 1.10 0.00 0.00 33.01 29.24 3k1q s GLN 554 CO 0.00 -2.03 1.06 0.00 -0.55 0.00 0.00 175.29 173.77 3k1q s ALA 555 N 4.12 0.27 -0.46 1.58 0.00 -1.26 -4.82 121.76 121.18 3k1q s ALA 555 Ca 0.40 -0.51 -0.39 0.00 0.00 0.00 0.00 51.96 51.46 3k1q s ALA 555 Cb -0.02 -3.07 -0.16 0.00 0.00 0.00 0.00 23.12 19.87 3k1q s ALA 555 CO -0.08 -3.50 2.20 0.45 0.00 0.00 0.00 175.76 174.82 3k1q n SER 556 N -4.68 1.34 -3.99 0.00 2.88 -1.17 -4.85 113.62 103.16 3k1q n SER 556 Ca 0.07 0.52 -0.43 0.00 -1.33 0.00 0.00 58.87 57.70 3k1q n SER 556 Cb 0.57 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 3k1q n SER 556 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3k1q n PRO 557 N 7.88 3.50 -3.06 -1.46 -0.04 -1.26 -4.93 135.00 135.62 3k1q n PRO 557 Ca 0.49 -3.50 -0.44 0.00 -0.04 0.00 0.00 63.50 60.01 3k1q n PRO 557 Cb 0.09 -2.99 -0.04 0.00 -0.04 0.00 0.00 33.50 30.51 3k1q n PRO 557 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3k1q s THR 558 N 0.96 4.71 -0.19 0.52 2.01 -1.26 -5.03 115.64 117.37 3k1q s THR 558 Ca 0.41 -0.81 -0.37 0.00 0.31 0.00 0.00 61.69 61.24 3k1q s THR 558 Cb 0.07 -4.52 -0.13 0.00 0.01 0.00 0.00 72.50 67.94 3k1q s THR 558 CO -0.00 -1.17 1.86 -2.65 -0.69 0.00 0.00 174.62 171.96 3k1q n PRO 559 N 6.62 1.70 -0.62 4.92 -0.02 -1.26 -4.59 135.00 141.75 3k1q n PRO 559 Ca -0.08 0.61 -0.23 0.00 -2.02 0.00 0.00 63.50 61.79 3k1q n PRO 559 Cb 0.43 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 3k1q n PRO 559 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3k1q n PRO 560 N 6.32 0.00 0.30 0.52 -0.02 -1.26 -4.68 135.00 136.18 3k1q n PRO 560 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3k1q n PRO 560 Cb 0.23 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 33.18 3k1q n PRO 560 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3k1q n ASP 561 N 0.76 0.00 -0.07 2.55 10.43 -1.26 -3.61 116.55 125.34 3k1q n ASP 561 Ca 0.08 0.45 -0.09 0.00 2.57 0.00 0.00 54.79 57.80 3k1q n ASP 561 Cb 0.07 0.00 0.06 0.00 1.84 0.00 0.00 41.12 43.10 3k1q n ASP 561 CO 0.00 0.00 0.00 1.88 -1.07 0.00 0.00 177.20 178.01 3k1q h TYR 562 N 0.00 0.88 0.00 1.24 -1.99 -1.98 -0.95 116.97 114.17 3k1q h TYR 562 Ca 0.00 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.50 3k1q h TYR 562 Cb 1.81 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 40.35 3k1q h TYR 562 CO 0.00 0.98 -0.13 -1.00 -0.00 0.00 0.00 178.16 178.01 3k1q h PRO 563 N 0.64 0.00 0.00 4.88 0.13 -1.90 -3.40 132.00 132.35 3k1q h PRO 563 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3k1q h PRO 563 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3k1q h PRO 563 CO 0.07 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.12 3k1q n LEU 564 N -4.50 0.00 0.03 1.56 4.77 -1.22 -1.21 117.00 116.43 3k1q n LEU 564 Ca -0.02 0.90 -0.04 0.00 -0.03 0.00 0.00 56.01 56.82 3k1q n LEU 564 Cb 0.07 -0.41 0.18 0.00 -2.33 0.00 0.00 43.42 40.93 3k1q n LEU 564 CO 0.03 -0.41 0.67 -0.07 -1.33 0.00 0.00 177.39 176.28 3k1q h LEU 565 N 0.00 0.45 -0.31 2.23 4.07 -1.51 -2.60 115.31 117.64 3k1q h LEU 565 Ca 0.00 -0.18 0.05 0.00 0.08 0.00 0.00 57.88 57.83 3k1q h LEU 565 Cb 0.00 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 3k1q h LEU 565 CO 0.00 0.76 0.05 -0.25 -1.08 0.00 0.00 178.44 177.92 3k1q h TRP 566 N 0.38 0.07 -0.38 1.13 2.91 -1.30 0.29 115.95 119.05 3k1q h TRP 566 Ca 0.04 0.02 -0.15 0.00 1.13 0.00 0.00 58.89 59.93 3k1q h TRP 566 Cb 0.77 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.43 3k1q h TRP 566 CO 0.02 0.00 -0.36 0.00 -1.03 0.00 0.00 178.44 177.08 3k1q h ARG 567 N 0.15 0.91 -0.97 2.65 3.08 -0.79 -1.36 114.38 118.05 3k1q h ARG 567 Ca 0.15 -0.48 0.08 0.00 0.07 0.00 0.00 59.98 59.80 3k1q h ARG 567 Cb 0.17 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 3k1q h ARG 567 CO -0.21 1.13 0.61 0.00 -1.07 0.00 0.00 179.97 180.43 3k1q h ARG 568 N 0.73 1.04 -0.10 0.04 3.08 -1.24 -1.67 114.38 116.27 3k1q h ARG 568 Ca 0.06 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 3k1q h ARG 568 Cb 0.95 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 3k1q h ARG 568 CO 0.09 0.69 -0.68 0.00 -1.07 0.00 0.00 179.97 178.99 3k1q h ALA 569 N 1.47 0.64 -0.02 0.04 0.00 -0.26 -1.90 119.26 119.23 3k1q h ALA 569 Ca 0.44 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3k1q h ALA 569 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3k1q h ALA 569 CO -0.20 0.74 -0.03 -0.22 0.00 0.00 0.00 179.25 179.54 3k1q h LYS 570 N 0.29 -0.04 -0.72 0.00 1.63 -0.37 0.67 116.57 118.04 3k1q h LYS 570 Ca -0.02 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.90 3k1q h LYS 570 Cb 1.25 0.01 -0.13 0.00 -0.60 0.00 0.00 32.23 32.75 3k1q h LYS 570 CO 0.12 -0.03 -0.33 0.00 -3.45 0.00 0.00 179.45 175.76 3k1q h ARG 571 N -0.04 -0.10 -0.20 1.90 3.08 -1.12 0.77 114.38 118.67 3k1q h ARG 571 Ca 0.02 0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 3k1q h ARG 571 Cb 0.07 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3k1q h ARG 571 CO -0.05 -0.07 -0.41 0.00 -1.07 0.00 0.00 179.97 178.38 3k1q h ALA 572 N 1.18 0.91 -0.54 0.04 0.00 -1.33 -1.07 119.26 118.45 3k1q h ALA 572 Ca 0.28 -0.44 0.10 0.00 0.00 0.00 0.00 54.91 54.85 3k1q h ALA 572 Cb 0.57 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 3k1q h ALA 572 CO -0.78 0.63 0.11 0.00 0.00 0.00 0.00 179.25 179.22 3k1q h ALA 573 N 1.16 0.62 0.11 0.00 0.00 -0.05 0.04 119.26 121.14 3k1q h ALA 573 Ca 0.03 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3k1q h ALA 573 Cb 0.89 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3k1q h ALA 573 CO 0.08 -0.30 -0.16 1.03 0.00 0.00 0.00 179.25 179.89 3k1q h SER 574 N 0.25 -0.45 -0.58 0.00 0.87 -0.73 0.16 113.55 113.07 3k1q h SER 574 Ca 0.27 0.05 0.10 0.00 -1.23 0.00 0.00 61.79 60.98 3k1q h SER 574 Cb 0.38 0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.44 3k1q h SER 574 CO -0.36 -0.24 0.17 0.24 -0.53 0.00 0.00 176.83 176.12 3k1q h MET 575 N -0.33 0.32 -0.58 2.24 2.86 -1.04 -0.87 114.93 117.52 3k1q h MET 575 Ca 0.02 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 3k1q h MET 575 Cb 0.34 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.85 3k1q h MET 575 CO -0.08 0.21 0.18 0.35 1.06 0.00 0.00 176.91 178.63 3k1q h PHE 576 N 0.33 0.30 -0.03 -0.22 3.57 -0.26 -2.86 116.94 117.77 3k1q h PHE 576 Ca 0.29 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.83 3k1q h PHE 576 Cb 0.39 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 3k1q h PHE 576 CO -0.20 0.05 -0.01 0.28 -2.23 0.00 0.00 178.31 176.19 3k1q h VAL 577 N 0.34 0.95 -0.26 1.41 2.07 -0.56 -1.63 116.25 118.57 3k1q h VAL 577 Ca 0.30 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.89 3k1q h VAL 577 Cb 0.40 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3k1q h VAL 577 CO -0.33 0.00 0.19 0.77 0.02 0.00 0.00 177.57 178.21 3k1q h SER 578 N -0.01 0.00 -1.56 0.57 4.64 -1.24 -3.39 113.55 112.56 3k1q h SER 578 Ca 0.02 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 3k1q h SER 578 Cb 0.04 -0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 61.86 3k1q h SER 578 CO -0.04 0.00 -0.47 0.21 -0.87 0.00 0.00 176.83 175.67 3k1q s ASN 579 N -6.65 -0.16 0.42 4.97 3.84 -1.08 -5.06 114.94 111.22 3k1q s ASN 579 Ca -0.05 -0.01 0.18 0.00 0.21 0.00 0.00 52.86 53.19 3k1q s ASN 579 Cb 0.18 1.37 1.10 0.00 -0.55 0.00 0.00 41.25 43.36 3k1q s ASN 579 CO 0.70 -0.32 1.85 -0.65 -2.79 0.00 0.00 177.10 175.89 3k1q h PRO 580 N 8.12 0.37 -0.42 0.43 0.11 -1.51 -2.50 132.00 136.61 3k1q h PRO 580 Ca -0.12 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.09 3k1q h PRO 580 Cb 1.14 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3k1q h PRO 580 CO 0.25 0.25 0.33 0.66 -0.21 0.00 0.00 178.00 179.27 3k1q h SER 581 N 0.39 0.00 -0.69 -2.05 4.64 -1.93 -2.71 113.55 111.20 3k1q h SER 581 Ca 0.47 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.99 3k1q h SER 581 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 3k1q h SER 581 CO -0.17 0.00 0.79 -0.07 -0.87 0.00 0.00 176.83 176.51 3k1q h LEU 582 N 0.00 0.00 -1.91 5.97 3.38 -1.79 0.10 115.31 121.06 3k1q h LEU 582 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3k1q h LEU 582 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 3k1q h LEU 582 CO -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.46 3k1q h ALA 583 N 1.06 1.83 0.00 1.53 0.00 -1.72 -0.23 119.26 121.74 3k1q h ALA 583 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3k1q h ALA 583 Cb 1.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3k1q h ALA 583 CO -0.00 0.08 -1.05 1.28 0.00 0.00 0.00 179.25 179.56 3k1q n LEU 584 N -4.38 0.65 -4.61 0.00 4.77 -0.00 -4.63 117.00 108.80 3k1q n LEU 584 Ca -0.03 -0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 3k1q n LEU 584 Cb 0.15 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 3k1q n LEU 584 CO 0.34 0.10 0.53 -1.10 -1.33 0.00 0.00 177.39 175.94 3k1q s GLN 585 N -3.15 3.92 0.12 3.23 -0.21 -0.10 -4.17 119.66 119.30 3k1q s GLN 585 Ca 0.05 0.47 -0.28 0.00 0.02 0.00 0.00 55.36 55.62 3k1q s GLN 585 Cb 0.15 -3.74 -0.16 0.00 1.00 0.00 0.00 33.01 30.27 3k1q s GLN 585 CO 0.82 -0.67 0.60 1.55 -2.12 0.00 0.00 175.29 175.47 3k1q n VAL 586 N 5.53 1.18 -2.62 1.09 3.14 -0.23 -3.87 118.33 122.54 3k1q n VAL 586 Ca 0.02 -0.29 -0.03 0.00 -2.96 0.00 0.00 64.34 61.07 3k1q n VAL 586 Cb 0.48 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.27 3k1q n VAL 586 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3k1q n GLY 587 N 1.59 0.70 3.49 7.55 0.00 -1.26 -4.97 105.19 112.30 3k1q n GLY 587 Ca 0.16 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 3k1q n GLY 587 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k1q s ILE 588 N -3.05 4.56 0.00 -0.61 -1.09 -1.25 -5.02 121.20 114.74 3k1q s ILE 588 Ca 0.08 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 3k1q s ILE 588 Cb -0.03 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 3k1q s ILE 588 CO 0.11 0.33 0.57 -2.65 -1.23 0.00 0.00 174.94 172.07 3k1q n PRO 589 N 4.81 0.00 -0.02 2.79 -0.02 -1.26 -2.82 135.00 138.48 3k1q n PRO 589 Ca -0.16 0.57 0.05 0.00 -2.02 0.00 0.00 63.50 61.94 3k1q n PRO 589 Cb 0.52 -0.89 -0.11 0.00 -0.02 0.00 0.00 33.50 32.99 3k1q n PRO 589 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3k1q n VAL 590 N -2.18 0.16 0.22 -1.45 0.24 -1.26 -4.68 118.33 109.38 3k1q n VAL 590 Ca 0.00 -0.38 0.06 0.00 -2.04 0.00 0.00 64.34 61.99 3k1q n VAL 590 Cb 0.00 0.03 0.49 0.00 -1.47 0.00 0.00 33.84 32.88 3k1q n VAL 590 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3k1q h LEU 591 N 0.00 0.00 -1.55 1.34 3.38 -1.95 -2.21 115.31 114.32 3k1q h LEU 591 Ca -0.06 0.00 0.45 0.00 0.09 0.00 0.00 57.88 58.36 3k1q h LEU 591 Cb 0.87 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 3k1q h LEU 591 CO 0.00 0.27 1.31 0.35 0.09 0.00 0.00 178.44 180.46 3k1q n THR 592 N -3.90 0.00 -2.83 0.22 -2.24 -1.13 -3.86 114.28 100.54 3k1q n THR 592 Ca -0.02 1.36 -0.43 0.00 -2.27 0.00 0.00 64.05 62.69 3k1q n THR 592 Cb 0.35 -2.32 -0.04 0.00 -2.10 0.00 0.00 70.33 66.22 3k1q n THR 592 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3k1q s GLN 593 N -4.62 3.14 0.58 -0.78 -0.44 -0.83 -4.71 119.66 111.99 3k1q s GLN 593 Ca -0.04 -0.82 0.30 0.00 -2.50 0.00 0.00 55.36 52.30 3k1q s GLN 593 Cb 0.21 -4.26 1.43 0.00 -1.64 0.00 0.00 33.01 28.74 3k1q s GLN 593 CO 0.70 -1.85 1.81 0.66 0.50 0.00 0.00 175.29 177.11 3k1q h SER 594 N 9.58 0.00 -0.36 6.67 4.64 -1.88 0.18 113.55 132.38 3k1q h SER 594 Ca -0.27 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.13 3k1q h SER 594 Cb 1.07 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.07 3k1q h SER 594 CO 1.19 0.00 -0.20 1.23 -0.87 0.00 0.00 176.83 178.18 3k1q h GLY 595 N 0.00 0.04 2.00 -0.77 0.00 -1.91 0.27 103.07 102.70 3k1q h GLY 595 Ca 0.33 0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.90 3k1q h GLY 595 CO -0.00 -0.19 -0.07 -0.33 0.00 0.00 0.00 176.54 175.94 3k1q h MET 596 N -0.14 0.00 0.19 4.80 2.86 -0.99 0.20 114.93 121.84 3k1q h MET 596 Ca 0.18 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.51 3k1q h MET 596 Cb 0.42 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.10 3k1q h MET 596 CO -0.45 0.07 -1.42 1.25 1.06 0.00 0.00 176.91 177.43 3k1q h LEU 597 N 0.00 0.63 -0.58 1.22 5.85 -0.77 -1.19 115.31 120.47 3k1q h LEU 597 Ca -0.00 -0.70 0.05 0.00 0.84 0.00 0.00 57.88 58.06 3k1q h LEU 597 Cb 0.17 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 3k1q h LEU 597 CO 0.01 1.56 0.31 0.28 -0.34 0.00 0.00 178.44 180.26 3k1q h SER 598 N 0.11 0.46 -0.92 1.25 0.02 -0.02 -0.55 113.55 113.89 3k1q h SER 598 Ca -0.22 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 60.83 3k1q h SER 598 Cb 2.08 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 64.50 3k1q h SER 598 CO 0.23 0.31 0.60 0.00 -1.14 0.00 0.00 176.83 176.83 3k1q h ALA 599 N 1.30 1.50 0.13 3.77 0.00 -0.44 -0.94 119.26 124.58 3k1q h ALA 599 Ca 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3k1q h ALA 599 Cb 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3k1q h ALA 599 CO -0.16 0.37 -0.06 1.25 0.00 0.00 0.00 179.25 180.64 3k1q h LEU 600 N 1.05 -0.15 -0.25 0.00 6.46 0.07 0.16 115.31 122.65 3k1q h LEU 600 Ca 0.39 -0.34 0.04 0.00 -0.12 0.00 0.00 57.88 57.85 3k1q h LEU 600 Cb 0.19 0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.09 3k1q h LEU 600 CO -0.15 0.30 -0.51 0.74 -0.62 0.00 0.00 178.44 178.19 3k1q h THR 601 N -0.63 0.04 0.59 1.05 2.02 -0.64 -0.50 112.91 114.83 3k1q h THR 601 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 3k1q h THR 601 Cb 0.48 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.94 3k1q h THR 601 CO 0.03 0.00 -0.28 0.77 0.37 0.00 0.00 175.52 176.41 3k1q h SER 602 N -0.49 -0.67 -0.87 4.18 4.64 -1.28 -3.33 113.55 115.75 3k1q h SER 602 Ca 0.07 -0.02 0.21 0.00 -0.47 0.00 0.00 61.79 61.58 3k1q h SER 602 Cb 0.64 0.17 -0.16 0.00 -0.31 0.00 0.00 62.40 62.74 3k1q h SER 602 CO -0.50 -0.40 -0.07 0.61 -0.87 0.00 0.00 176.83 175.60 3k1q n GLY 603 N -1.09 -1.28 0.34 -0.77 0.00 0.56 -1.60 105.19 101.34 3k1q n GLY 603 Ca -0.12 0.88 0.05 0.00 0.00 0.00 0.00 46.02 46.83 3k1q n GLY 603 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3k1q h VAL 604 N 0.00 0.91 -0.20 1.61 3.04 -1.20 -2.60 116.25 117.82 3k1q h VAL 604 Ca 0.48 -0.31 -0.01 0.00 -1.01 0.00 0.00 66.70 65.86 3k1q h VAL 604 Cb 0.91 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.12 3k1q h VAL 604 CO -0.84 0.16 0.09 1.23 -1.01 0.00 0.00 177.57 177.20 3k1q h GLY 605 N 0.90 0.31 0.10 3.17 0.00 -1.47 -0.42 103.07 105.66 3k1q h GLY 605 Ca 0.45 -0.16 0.13 0.00 0.00 0.00 0.00 47.33 47.76 3k1q h GLY 605 CO -0.26 0.15 0.17 -0.91 0.00 0.00 0.00 176.54 175.69 3k1q h THR 606 N 0.19 0.61 -0.62 4.70 1.35 -1.58 0.39 112.91 117.95 3k1q h THR 606 Ca 0.07 -0.10 0.08 0.00 -0.55 0.00 0.00 66.41 65.90 3k1q h THR 606 Cb 0.13 0.28 -0.04 0.00 -1.73 0.00 0.00 68.15 66.79 3k1q h THR 606 CO -0.01 0.05 0.41 0.00 -0.25 0.00 0.00 175.52 175.73 3k1q h ALA 607 N 1.53 1.88 0.29 6.62 0.00 -1.01 -1.83 119.26 126.74 3k1q h ALA 607 Ca 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3k1q h ALA 607 Cb 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3k1q h ALA 607 CO -0.44 -0.00 -0.14 -0.07 0.00 0.00 0.00 179.25 178.61 3k1q h LEU 608 N 0.53 -0.33 -0.22 0.00 3.38 -0.46 -2.70 115.31 115.52 3k1q h LEU 608 Ca 0.28 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.17 3k1q h LEU 608 Cb 0.39 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3k1q h LEU 608 CO -0.08 0.15 -0.13 -1.14 0.09 0.00 0.00 178.44 177.33 3k1q n ARG 609 N -5.03 -0.09 -0.60 1.13 0.63 0.07 -2.02 116.66 110.74 3k1q n ARG 609 Ca -0.06 0.77 0.03 0.00 -0.92 0.00 0.00 57.85 57.66 3k1q n ARG 609 Cb 0.20 -1.14 0.23 0.00 0.45 0.00 0.00 32.46 32.21 3k1q n ARG 609 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3k1q n THR 610 N -3.37 2.41 -2.39 5.15 -2.24 -0.69 -5.03 114.28 108.12 3k1q n THR 610 Ca 0.00 -2.22 -0.42 0.00 -2.27 0.00 0.00 64.05 59.14 3k1q n THR 610 Cb 0.06 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 3k1q n THR 610 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3k1q s GLY 611 N -2.17 2.51 -1.01 3.38 0.00 -0.86 -4.99 107.32 104.19 3k1q s GLY 611 Ca 0.43 0.91 -0.19 0.00 0.00 0.00 0.00 44.72 45.88 3k1q s GLY 611 CO 0.05 1.96 1.27 -1.35 0.00 0.00 0.00 173.10 175.03 3k1q s SER 612 N 0.61 6.70 0.00 1.64 1.04 -1.26 -4.70 113.70 117.72 3k1q s SER 612 Ca 0.56 -2.13 0.00 0.00 0.48 0.00 0.00 55.95 54.86 3k1q s SER 612 Cb -0.31 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.37 3k1q s SER 612 CO 0.33 -1.09 0.00 0.18 0.98 0.00 0.00 173.24 173.64 3k1q n LEU 613 N 6.88 0.00 -4.55 2.42 4.77 -1.26 -4.72 117.00 120.54 3k1q n LEU 613 Ca 0.29 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.91 3k1q n LEU 613 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 3k1q n LEU 613 CO 0.56 0.00 2.03 0.61 -1.33 0.00 0.00 177.39 179.27 3k1q n GLY 614 N 0.09 0.18 2.94 -0.72 0.00 -1.26 -4.94 105.19 101.47 3k1q n GLY 614 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 46.02 46.38 3k1q n GLY 614 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k1q s LYS 615 N 8.29 1.83 -0.43 1.61 2.47 -1.26 -5.02 119.74 127.23 3k1q s LYS 615 Ca 0.99 -2.43 -0.41 0.00 -1.56 0.00 0.00 55.97 52.55 3k1q s LYS 615 Cb -0.20 -3.21 -0.16 0.00 -1.46 0.00 0.00 37.83 32.80 3k1q s LYS 615 CO 0.27 -1.08 2.04 0.41 0.16 0.00 0.00 175.35 177.15 3k1q n GLY 616 N 3.36 0.20 0.33 5.54 0.00 -1.26 -4.91 105.19 108.45 3k1q n GLY 616 Ca 0.05 1.03 0.11 0.00 0.00 0.00 0.00 46.02 47.21 3k1q n GLY 616 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3k1q h VAL 617 N 6.58 0.09 -0.34 1.61 3.04 -1.98 0.35 116.25 125.60 3k1q h VAL 617 Ca -0.23 -0.01 0.04 0.00 -1.01 0.00 0.00 66.70 65.49 3k1q h VAL 617 Cb 1.37 0.05 -0.07 0.00 -2.01 0.00 0.00 31.29 30.63 3k1q h VAL 617 CO 1.04 0.01 -0.51 0.71 -1.01 0.00 0.00 177.57 177.81 3k1q h THR 618 N 0.03 0.00 -0.26 3.17 1.35 -2.01 -1.95 112.91 113.24 3k1q h THR 618 Ca 0.54 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.39 3k1q h THR 618 Cb 1.03 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.44 3k1q h THR 618 CO -0.89 0.00 0.12 -0.78 -0.25 0.00 0.00 175.52 173.73 3k1q h ASP 619 N -0.39 0.31 0.88 5.36 3.58 -1.39 -2.20 116.42 122.58 3k1q h ASP 619 Ca 0.06 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 3k1q h ASP 619 Cb 0.56 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.53 3k1q h ASP 619 CO -0.53 0.27 -0.48 0.00 -2.88 0.00 0.00 179.24 175.63 3k1q h ALA 620 N 1.78 -1.31 -0.87 -0.78 0.00 -0.36 0.20 119.26 117.92 3k1q h ALA 620 Ca 0.09 -0.27 0.20 0.00 0.00 0.00 0.00 54.91 54.94 3k1q h ALA 620 Cb 0.04 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 18.27 3k1q h ALA 620 CO -0.01 -1.24 0.36 0.66 0.00 0.00 0.00 179.25 179.01 3k1q h SER 621 N -1.25 0.30 -0.45 0.00 4.64 -1.39 0.18 113.55 115.58 3k1q h SER 621 Ca -0.12 0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 3k1q h SER 621 Cb 0.98 0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 3k1q h SER 621 CO 0.16 0.01 -0.09 -0.33 -0.87 0.00 0.00 176.83 175.72 3k1q h GLU 622 N 0.40 0.91 -0.36 4.77 3.07 -0.65 -1.14 114.58 121.58 3k1q h GLU 622 Ca 0.53 -0.31 -0.08 0.00 -0.50 0.00 0.00 59.36 58.99 3k1q h GLU 622 Cb 0.97 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.79 3k1q h GLU 622 CO -0.51 0.96 -0.11 -0.22 -1.40 0.00 0.00 179.01 177.73 3k1q h LYS 623 N 0.82 0.70 -0.57 2.33 3.64 -0.23 1.00 116.57 124.26 3k1q h LYS 623 Ca 0.14 -0.28 0.11 0.00 -1.27 0.00 0.00 60.65 59.35 3k1q h LYS 623 Cb 0.61 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.29 3k1q h LYS 623 CO 0.04 0.87 -0.15 1.25 -2.27 0.00 0.00 179.45 179.19 3k1q h LEU 624 N 0.49 -0.54 0.52 5.20 5.85 -0.93 0.11 115.31 126.01 3k1q h LEU 624 Ca 0.09 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 3k1q h LEU 624 Cb 0.62 0.36 0.01 0.00 0.37 0.00 0.00 40.66 42.01 3k1q h LEU 624 CO 0.04 -0.19 -0.25 -0.09 -0.34 0.00 0.00 178.44 177.61 3k1q h ARG 625 N -0.00 -0.67 -0.95 1.25 1.12 -0.73 -1.54 114.38 112.87 3k1q h ARG 625 Ca 0.27 0.05 0.12 0.00 -1.11 0.00 0.00 59.98 59.31 3k1q h ARG 625 Cb 0.42 0.15 -0.08 0.00 -0.01 0.00 0.00 29.97 30.46 3k1q h ARG 625 CO -0.59 -0.38 0.60 0.00 -3.11 0.00 0.00 179.97 176.49 3k1q h ALA 626 N -0.45 1.64 -0.61 2.80 0.00 -0.27 -1.44 119.26 120.92 3k1q h ALA 626 Ca -0.07 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3k1q h ALA 626 Cb 0.59 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3k1q h ALA 626 CO 0.12 0.12 0.23 0.00 0.00 0.00 0.00 179.25 179.72 3k1q h ARG 627 N 0.88 0.90 0.13 0.00 3.08 -0.70 -0.65 114.38 118.02 3k1q h ARG 627 Ca 0.46 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 3k1q h ARG 627 Cb 0.54 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3k1q h ARG 627 CO -0.23 0.75 -0.06 1.96 -1.07 0.00 0.00 179.97 181.32 3k1q h GLN 628 N 0.89 -0.17 -0.71 0.04 4.20 -0.22 -1.99 115.11 117.15 3k1q h GLN 628 Ca 0.21 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.03 3k1q h GLN 628 Cb 0.19 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 3k1q h GLN 628 CO -0.02 0.17 0.47 0.66 -0.67 0.00 0.00 178.83 179.44 3k1q h SER 629 N -0.53 0.51 0.02 1.46 4.64 -1.12 0.31 113.55 118.84 3k1q h SER 629 Ca -0.02 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k1q h SER 629 Cb 0.42 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 3k1q h SER 629 CO 0.03 0.30 -0.04 0.25 -0.87 0.00 0.00 176.83 176.50 3k1q h LEU 630 N 0.57 -0.10 -0.20 5.97 5.85 -0.49 -1.88 115.31 125.03 3k1q h LEU 630 Ca 0.33 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.12 3k1q h LEU 630 Cb 0.52 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 3k1q h LEU 630 CO -0.11 -0.06 -0.21 0.74 -0.34 0.00 0.00 178.44 178.46 3k1q h THR 631 N -0.08 0.45 -0.44 1.05 2.02 -1.03 -0.37 112.91 114.52 3k1q h THR 631 Ca 0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.26 3k1q h THR 631 Cb 0.09 0.45 -0.09 0.00 -1.74 0.00 0.00 68.15 66.86 3k1q h THR 631 CO -0.03 0.00 -0.47 0.58 0.37 0.00 0.00 175.52 175.98 3k1q h VAL 632 N -0.24 0.07 -0.59 3.16 2.07 -0.76 0.13 116.25 120.10 3k1q h VAL 632 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 3k1q h VAL 632 Cb 0.42 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 3k1q h VAL 632 CO -0.34 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.64 3k1q h ALA 633 N 0.34 1.57 -0.20 1.67 0.00 -1.20 -0.69 119.26 120.74 3k1q h ALA 633 Ca 0.13 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3k1q h ALA 633 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3k1q h ALA 633 CO -0.61 0.40 0.12 0.87 0.00 0.00 0.00 179.25 180.03 3k1q h LYS 634 N 0.80 0.25 -0.50 0.00 1.57 -0.04 0.11 116.57 118.76 3k1q h LYS 634 Ca 0.21 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.06 3k1q h LYS 634 Cb -0.08 -0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.08 3k1q h LYS 634 CO -0.05 0.16 -0.44 1.96 -0.57 0.00 0.00 179.45 180.52 3k1q h GLN 635 N 0.25 -0.27 -0.85 3.15 1.08 -0.93 0.11 115.11 117.66 3k1q h GLN 635 Ca 0.08 0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.41 3k1q h GLN 635 Cb -0.01 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.41 3k1q h GLN 635 CO -0.03 -0.18 0.55 0.00 -0.95 0.00 0.00 178.83 178.22 3k1q h ALA 636 N 0.50 1.79 0.11 3.87 0.00 -0.73 0.88 119.26 125.69 3k1q h ALA 636 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3k1q h ALA 636 Cb 0.57 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3k1q h ALA 636 CO -0.63 0.01 -0.05 0.35 0.00 0.00 0.00 179.25 178.92 3k1q h PHE 637 N 0.72 -0.14 -0.81 0.00 3.57 0.15 -1.39 116.94 119.05 3k1q h PHE 637 Ca 0.41 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.98 3k1q h PHE 637 Cb 0.58 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.30 3k1q h PHE 637 CO -0.00 -0.08 0.48 0.74 -2.23 0.00 0.00 178.31 177.22 3k1q h PHE 638 N -0.16 0.88 -0.54 0.41 0.04 -0.48 -0.19 116.94 116.90 3k1q h PHE 638 Ca -0.02 0.03 0.11 0.00 2.80 0.00 0.00 57.97 60.89 3k1q h PHE 638 Cb 0.12 -0.28 -0.09 0.00 2.20 0.00 0.00 35.95 37.91 3k1q h PHE 638 CO -0.07 0.41 0.04 -0.44 -0.60 0.00 0.00 178.31 177.65 3k1q h ASP 639 N 0.85 -0.15 -0.51 2.17 3.32 -0.35 0.65 116.42 122.40 3k1q h ASP 639 Ca 0.37 0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.57 3k1q h ASP 639 Cb 0.24 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 3k1q h ASP 639 CO -0.20 -0.05 0.30 -0.61 -1.72 0.00 0.00 179.24 176.95 3k1q h GLN 640 N 0.16 0.57 -0.63 3.56 -0.00 -0.45 0.28 115.11 118.60 3k1q h GLN 640 Ca 0.28 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.90 3k1q h GLN 640 Cb 0.42 -0.13 -0.03 0.00 0.00 0.00 0.00 27.48 27.74 3k1q h GLN 640 CO -0.42 0.38 0.39 0.82 0.00 0.00 0.00 178.83 179.99 3k1q h ILE 641 N 0.58 1.18 -0.88 2.39 2.04 -0.42 -0.95 117.51 121.45 3k1q h ILE 641 Ca 0.21 -0.37 0.14 0.00 1.00 0.00 0.00 64.86 65.85 3k1q h ILE 641 Cb 0.05 0.29 -0.09 0.00 -0.74 0.00 0.00 36.82 36.33 3k1q h ILE 641 CO -0.11 0.18 0.48 1.23 0.00 0.00 0.00 178.15 179.93 3k1q h GLY 642 N 0.85 1.45 0.99 5.37 0.00 0.76 -1.23 103.07 111.26 3k1q h GLY 642 Ca 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3k1q h GLY 642 CO -0.04 -0.00 0.30 1.48 0.00 0.00 0.00 176.54 178.27 3k1q h SER 643 N 0.70 0.65 0.75 0.19 4.64 -0.17 -1.43 113.55 118.89 3k1q h SER 643 Ca 0.47 -0.08 -0.25 0.00 -0.47 0.00 0.00 61.79 61.46 3k1q h SER 643 Cb 0.64 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 3k1q h SER 643 CO -0.34 0.55 -1.31 -0.07 -0.87 0.00 0.00 176.83 174.78 3k1q h LEU 644 N 0.71 0.04 -6.36 5.97 3.38 -0.19 -3.39 115.31 115.47 3k1q h LEU 644 Ca 0.19 -0.06 -0.41 0.00 0.09 0.00 0.00 57.88 57.69 3k1q h LEU 644 Cb 0.03 -0.01 -0.32 0.00 0.09 0.00 0.00 40.66 40.45 3k1q h LEU 644 CO -0.03 1.05 -0.72 0.86 0.09 0.00 0.00 178.44 179.69 3k1q s TRP 645 N -2.66 -0.10 -0.95 1.13 -0.00 -0.56 -5.05 118.94 110.75 3k1q s TRP 645 Ca -0.02 -1.02 -0.24 0.00 -0.00 0.00 0.00 56.10 54.81 3k1q s TRP 645 Cb 0.09 -0.49 -0.17 0.00 -0.00 0.00 0.00 33.47 32.90 3k1q s TRP 645 CO 0.83 -0.95 1.93 -0.35 -0.00 0.00 0.00 176.95 178.41 3k1q n PRO 646 N 4.11 1.10 -1.52 5.86 -0.04 -0.54 -4.52 135.00 139.45 3k1q n PRO 646 Ca 0.12 -2.02 -0.44 0.00 -0.04 0.00 0.00 63.50 61.12 3k1q n PRO 646 Cb 0.44 -3.47 -0.05 0.00 -0.04 0.00 0.00 33.50 30.37 3k1q n PRO 646 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k1q n GLY 647 N 5.50 0.49 2.51 0.55 0.00 -1.24 -4.85 105.19 108.16 3k1q n GLY 647 Ca 0.45 0.83 0.00 0.00 0.00 0.00 0.00 46.02 47.31 3k1q n GLY 647 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90