#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl6 n LYS 4 N 0.00 0.00 -1.20 5.31 3.00 -1.26 -5.00 118.16 119.01 3dl6 n LYS 4 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.98 3dl6 n LYS 4 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 35.03 35.15 3dl6 n LYS 4 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 3dl6 s ASN 5 N 0.00 3.78 -0.21 3.14 2.47 -1.26 -4.91 114.94 117.95 3dl6 s ASN 5 Ca 0.00 2.33 -0.04 0.00 0.42 0.00 0.00 52.86 55.57 3dl6 s ASN 5 Cb 0.00 -2.58 0.08 0.00 -1.45 0.00 0.00 41.25 37.29 3dl6 s ASN 5 CO 0.00 -2.54 0.13 -0.69 -3.72 0.00 0.00 177.10 170.28 3dl6 s VAL 6 N -2.15 -0.14 -0.06 -5.21 1.01 -1.26 -2.49 120.40 110.11 3dl6 s VAL 6 Ca 0.73 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.43 3dl6 s VAL 6 Cb -0.28 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 3dl6 s VAL 6 CO 0.49 -0.38 -0.15 -0.44 0.00 0.00 0.00 175.10 174.62 3dl6 s SER 7 N 2.17 3.97 0.17 3.32 0.01 -0.78 -0.80 113.70 121.76 3dl6 s SER 7 Ca 0.05 -0.23 -0.16 0.00 1.31 0.00 0.00 55.95 56.92 3dl6 s SER 7 Cb -0.16 -0.94 -0.07 0.00 0.21 0.00 0.00 66.02 65.05 3dl6 s SER 7 CO -0.17 0.32 0.60 -0.63 0.41 0.00 0.00 173.24 173.76 3dl6 s ILE 8 N -0.55 4.77 -0.12 1.44 1.01 -0.19 -0.46 121.20 127.10 3dl6 s ILE 8 Ca 0.08 0.96 -0.01 0.00 0.00 0.00 0.00 60.65 61.69 3dl6 s ILE 8 Cb -0.11 -3.77 0.03 0.00 0.01 0.00 0.00 42.46 38.61 3dl6 s ILE 8 CO 0.01 0.23 -0.06 -0.69 0.00 0.00 0.00 174.94 174.43 3dl6 s VAL 9 N -1.48 0.98 0.07 2.92 1.01 -1.03 -0.25 120.40 122.62 3dl6 s VAL 9 Ca 0.39 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 3dl6 s VAL 9 Cb -0.15 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.19 3dl6 s VAL 9 CO 0.20 0.29 0.31 0.54 0.00 0.00 0.00 175.10 176.43 3dl6 s VAL 10 N 1.72 0.09 -0.11 2.92 0.11 -0.58 -4.68 120.40 119.86 3dl6 s VAL 10 Ca 0.04 -0.75 0.01 0.00 -2.93 0.00 0.00 61.98 58.35 3dl6 s VAL 10 Cb -0.13 -1.08 0.02 0.00 -1.53 0.00 0.00 36.38 33.66 3dl6 s VAL 10 CO -0.08 -0.42 -0.14 0.00 -3.33 0.00 0.00 175.10 171.14 3dl6 s ALA 11 N -3.12 1.65 0.06 1.54 0.00 -1.26 -0.61 121.76 120.02 3dl6 s ALA 11 Ca -0.01 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.23 3dl6 s ALA 11 Cb 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 3dl6 s ALA 11 CO -0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 175.76 175.47 3dl6 s ALA 12 N 1.16 0.57 0.52 0.00 0.00 0.13 -4.60 121.76 119.54 3dl6 s ALA 12 Ca -0.03 -1.03 -0.22 0.00 0.00 0.00 0.00 51.96 50.68 3dl6 s ALA 12 Cb -0.14 0.17 -0.06 0.00 0.00 0.00 0.00 23.12 23.09 3dl6 s ALA 12 CO -0.04 -0.22 1.36 -1.54 0.00 0.00 0.00 175.76 175.32 3dl6 s SER 13 N -2.37 5.42 0.31 0.00 1.04 0.49 -0.36 113.70 118.23 3dl6 s SER 13 Ca 0.00 2.77 0.01 0.00 0.48 0.00 0.00 55.95 59.21 3dl6 s SER 13 Cb -0.00 -2.64 0.55 0.00 0.10 0.00 0.00 66.02 64.03 3dl6 s SER 13 CO -0.05 -1.47 1.93 1.62 0.98 0.00 0.00 173.24 176.26 3dl6 h VAL 14 N 1.63 1.09 0.01 5.02 3.04 0.14 -2.68 116.25 124.50 3dl6 h VAL 14 Ca -0.51 -0.34 -0.34 0.00 -1.01 0.00 0.00 66.70 64.50 3dl6 h VAL 14 Cb 1.29 0.01 -0.05 0.00 -2.01 0.00 0.00 31.29 30.53 3dl6 h VAL 14 CO 0.58 0.18 -1.86 0.18 -1.01 0.00 0.00 177.57 175.64 3dl6 n LEU 15 N -4.47 2.00 -1.04 3.16 4.77 -1.26 -4.71 117.00 115.45 3dl6 n LEU 15 Ca 0.12 0.35 0.03 0.00 -0.03 0.00 0.00 56.01 56.48 3dl6 n LEU 15 Cb 0.17 -0.92 0.24 0.00 -2.33 0.00 0.00 43.42 40.58 3dl6 n LEU 15 CO 0.34 0.46 0.73 -1.54 -1.33 0.00 0.00 177.39 176.05 3dl6 n SER 16 N -4.25 3.45 -1.94 -1.43 3.41 -1.26 -4.98 113.62 106.63 3dl6 n SER 16 Ca -0.42 -3.28 -0.12 0.00 -0.26 0.00 0.00 58.87 54.79 3dl6 n SER 16 Cb 0.80 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 3dl6 n SER 16 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dl6 n SER 17 N -0.73 -3.60 -4.75 4.04 7.64 -1.01 -4.78 113.62 110.43 3dl6 n SER 17 Ca 0.27 0.25 -0.41 0.00 1.01 0.00 0.00 58.87 59.98 3dl6 n SER 17 Cb 0.98 -3.20 -0.02 0.00 -1.01 0.00 0.00 64.21 60.95 3dl6 n SER 17 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dl6 s GLY 18 N -2.04 2.60 0.00 0.23 0.00 -1.26 0.41 107.32 107.27 3dl6 s GLY 18 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.02 3dl6 s GLY 18 CO 0.00 2.14 0.03 0.29 0.00 0.00 0.00 173.10 175.56 3dl6 n ILE 19 N 1.72 0.00 -3.54 0.90 -5.35 0.61 -0.38 119.36 113.31 3dl6 n ILE 19 Ca 0.04 -0.11 -0.16 0.00 -0.27 0.00 0.00 62.75 62.25 3dl6 n ILE 19 Cb 0.41 1.24 -0.06 0.00 -1.74 0.00 0.00 39.64 39.49 3dl6 n ILE 19 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3dl6 s GLY 20 N -0.15 -0.49 -0.09 3.28 0.00 -0.96 -4.29 107.32 104.62 3dl6 s GLY 20 Ca 0.00 1.55 -0.03 0.00 0.00 0.00 0.00 44.72 46.24 3dl6 s GLY 20 CO 0.00 1.02 0.10 -1.50 0.00 0.00 0.00 173.10 172.72 3dl6 s ILE 21 N -1.08 -0.15 -1.18 0.90 1.10 0.21 -0.79 121.20 120.20 3dl6 s ILE 21 Ca -0.08 0.25 -0.17 0.00 -0.51 0.00 0.00 60.65 60.13 3dl6 s ILE 21 Cb -0.00 -0.31 -0.01 0.00 0.15 0.00 0.00 42.46 42.29 3dl6 s ILE 21 CO 0.07 0.04 0.74 0.59 -2.11 0.00 0.00 174.94 174.28 3dl6 n ASN 22 N 5.30 -4.44 0.00 4.50 3.02 -1.26 -1.10 115.26 121.28 3dl6 n ASN 22 Ca -0.04 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 3dl6 n ASN 22 Cb 0.50 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.30 3dl6 n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dl6 n GLY 23 N -1.72 0.21 3.73 7.41 0.00 -1.26 -4.95 105.19 108.61 3dl6 n GLY 23 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 3dl6 n GLY 23 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dl6 s GLN 24 N -0.94 2.15 0.22 1.61 -0.21 -0.26 -4.72 119.66 117.51 3dl6 s GLN 24 Ca 0.00 -2.06 -0.19 0.00 0.02 0.00 0.00 55.36 53.13 3dl6 s GLN 24 Cb 0.00 -1.80 -0.08 0.00 1.00 0.00 0.00 33.01 32.13 3dl6 s GLN 24 CO 0.00 -0.21 0.71 -0.51 -2.12 0.00 0.00 175.29 173.16 3dl6 s LEU 25 N -3.89 4.34 0.00 2.90 1.43 -1.26 -0.62 118.68 121.58 3dl6 s LEU 25 Ca 0.31 1.39 0.07 0.00 -1.03 0.00 0.00 54.13 54.87 3dl6 s LEU 25 Cb 0.04 -3.56 0.44 0.00 0.03 0.00 0.00 46.19 43.14 3dl6 s LEU 25 CO 0.17 0.04 0.98 -0.81 0.23 0.00 0.00 176.35 176.95 3dl6 n PRO 26 N 0.72 0.63 -3.87 1.29 -0.04 -1.26 -4.73 135.00 127.74 3dl6 n PRO 26 Ca -0.03 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.40 3dl6 n PRO 26 Cb 0.51 -1.18 0.02 0.00 -0.04 0.00 0.00 33.50 32.81 3dl6 n PRO 26 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3dl6 s TRP 27 N -2.00 0.07 -0.24 0.54 -2.14 -1.26 -5.06 118.94 108.85 3dl6 s TRP 27 Ca 0.11 -0.50 -0.02 0.00 2.66 0.00 0.00 56.10 58.35 3dl6 s TRP 27 Cb 0.05 0.71 0.08 0.00 -3.10 0.00 0.00 33.47 31.21 3dl6 s TRP 27 CO 0.09 -0.98 0.07 -1.54 -2.66 0.00 0.00 176.95 171.92 3dl6 s SER 28 N -3.36 3.35 -0.25 -2.66 1.04 -1.26 -5.09 113.70 105.47 3dl6 s SER 28 Ca 0.21 -1.14 -0.02 0.00 0.48 0.00 0.00 55.95 55.48 3dl6 s SER 28 Cb -0.03 -0.64 0.08 0.00 0.10 0.00 0.00 66.02 65.52 3dl6 s SER 28 CO 0.06 -0.36 0.05 -0.63 0.98 0.00 0.00 173.24 173.34 3dl6 s ILE 29 N 1.82 0.81 0.14 -1.02 1.01 -1.26 -4.99 121.20 117.70 3dl6 s ILE 29 Ca 0.04 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 3dl6 s ILE 29 Cb -0.17 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 40.92 3dl6 s ILE 29 CO -0.17 -0.38 1.66 0.77 0.00 0.00 0.00 174.94 176.82 3dl6 h SER 30 N 8.14 0.66 -0.89 3.58 4.64 -1.98 -2.45 113.55 125.26 3dl6 h SER 30 Ca -0.15 -0.21 0.21 0.00 -0.47 0.00 0.00 61.79 61.17 3dl6 h SER 30 Cb 1.07 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.93 3dl6 h SER 30 CO 0.40 0.70 0.60 -0.33 -0.87 0.00 0.00 176.83 177.32 3dl6 h GLU 31 N 0.60 0.32 -0.28 4.77 3.07 -1.98 0.26 114.58 121.34 3dl6 h GLU 31 Ca 0.15 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.86 3dl6 h GLU 31 Cb 0.27 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 3dl6 h GLU 31 CO -0.00 0.21 -0.33 0.22 -1.40 0.00 0.00 179.01 177.71 3dl6 h ASP 32 N 0.33 0.77 -0.39 1.42 3.58 -1.87 0.11 116.42 120.37 3dl6 h ASP 32 Ca 0.46 -0.49 -0.09 0.00 0.42 0.00 0.00 57.03 57.32 3dl6 h ASP 32 Cb 1.25 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.06 3dl6 h ASP 32 CO -0.15 1.10 -0.09 -0.07 -2.88 0.00 0.00 179.24 177.16 3dl6 h LEU 33 N 0.45 0.81 -0.55 2.28 3.38 -0.85 0.23 115.31 121.06 3dl6 h LEU 33 Ca 0.04 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.80 3dl6 h LEU 33 Cb 0.91 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 3dl6 h LEU 33 CO 0.08 0.93 0.32 0.50 0.09 0.00 0.00 178.44 180.36 3dl6 h LYS 34 N 0.75 0.62 -0.74 1.13 3.64 -0.30 0.41 116.57 122.06 3dl6 h LYS 34 Ca 0.13 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3dl6 h LYS 34 Cb 0.58 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 3dl6 h LYS 34 CO 0.04 0.41 0.39 0.35 -2.27 0.00 0.00 179.45 178.37 3dl6 h PHE 35 N 0.63 1.04 -0.36 1.91 3.57 0.04 0.67 116.94 124.45 3dl6 h PHE 35 Ca 0.23 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 3dl6 h PHE 35 Cb 0.05 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 3dl6 h PHE 35 CO -0.07 0.74 0.12 0.35 -2.23 0.00 0.00 178.31 177.23 3dl6 h PHE 36 N 1.03 0.51 0.00 0.41 3.04 0.98 -1.81 116.94 121.11 3dl6 h PHE 36 Ca 0.26 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.19 3dl6 h PHE 36 Cb 0.06 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.41 3dl6 h PHE 36 CO 0.00 0.42 -0.00 1.03 -2.02 0.00 0.00 178.31 177.74 3dl6 h SER 37 N 0.51 -0.01 -0.84 0.41 0.87 0.10 -2.69 113.55 111.91 3dl6 h SER 37 Ca 0.13 -0.47 0.04 0.00 -1.23 0.00 0.00 61.79 60.25 3dl6 h SER 37 Cb 0.14 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 3dl6 h SER 37 CO -0.01 0.47 0.53 0.11 -0.53 0.00 0.00 176.83 177.41 3dl6 h LYS 38 N -0.49 0.98 0.07 2.24 1.57 -0.67 -2.63 116.57 117.65 3dl6 h LYS 38 Ca -0.00 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 3dl6 h LYS 38 Cb 0.48 -0.22 0.02 0.00 0.08 0.00 0.00 32.23 32.58 3dl6 h LYS 38 CO 0.00 0.65 -0.68 0.97 -0.57 0.00 0.00 179.45 179.82 3dl6 h ILE 39 N 1.01 1.49 0.00 1.86 6.09 -1.42 -2.65 117.51 123.88 3dl6 h ILE 39 Ca 0.35 -2.32 0.00 0.00 -1.37 0.00 0.00 64.86 61.52 3dl6 h ILE 39 Cb 0.07 2.94 0.00 0.00 0.47 0.00 0.00 36.82 40.30 3dl6 h ILE 39 CO -0.14 0.66 0.00 0.35 -3.07 0.00 0.00 178.15 175.95 3dl6 n THR 40 N -4.19 0.39 0.54 2.19 -2.24 -1.01 -2.14 114.28 107.81 3dl6 n THR 40 Ca -0.12 0.10 0.06 0.00 -2.27 0.00 0.00 64.05 61.81 3dl6 n THR 40 Cb 0.74 -0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 3dl6 n THR 40 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3dl6 n ASN 41 N -1.20 0.89 -4.74 3.42 4.13 -0.99 -4.75 115.26 112.01 3dl6 n ASN 41 Ca 0.09 -0.95 -0.41 0.00 1.68 0.00 0.00 54.58 54.99 3dl6 n ASN 41 Cb 0.10 0.77 -0.03 0.00 -1.54 0.00 0.00 39.78 39.08 3dl6 n ASN 41 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 3dl6 s ASN 42 N -1.84 6.87 0.20 6.41 2.47 -0.91 -4.99 114.94 123.15 3dl6 s ASN 42 Ca 0.07 2.46 -0.23 0.00 0.42 0.00 0.00 52.86 55.58 3dl6 s ASN 42 Cb 0.09 -2.62 0.05 0.00 -1.45 0.00 0.00 41.25 37.33 3dl6 s ASN 42 CO 0.40 -0.53 0.90 -1.59 -3.72 0.00 0.00 177.10 172.55 3dl6 s LYS 43 N -0.42 1.41 0.00 0.43 -2.85 -1.26 -4.94 119.74 112.11 3dl6 s LYS 43 Ca 0.55 -0.80 0.00 0.00 -1.00 0.00 0.00 55.97 54.72 3dl6 s LYS 43 Cb -0.37 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 3dl6 s LYS 43 CO 0.41 -0.65 0.00 0.00 0.10 0.00 0.00 175.35 175.21 3dl6 s ASP 45 N -3.02 6.15 0.61 0.00 -1.08 -1.26 -4.95 116.67 113.11 3dl6 s ASP 45 Ca 0.00 -0.42 0.37 0.00 -0.52 0.00 0.00 52.55 51.98 3dl6 s ASP 45 Cb 0.00 -2.19 1.97 0.00 -1.46 0.00 0.00 42.92 41.24 3dl6 s ASP 45 CO 0.00 -0.37 2.23 -1.28 0.52 0.00 0.00 175.17 176.27 3dl6 h SER 46 N 8.53 0.00 -0.61 -0.34 0.87 -2.01 -0.73 113.55 119.27 3dl6 h SER 46 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 3dl6 h SER 46 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 3dl6 h SER 46 CO 0.70 0.02 0.00 0.59 -0.53 0.00 0.00 176.83 177.62 3dl6 n ASN 47 N -3.31 5.05 -4.38 6.23 5.03 -1.26 -4.92 115.26 117.70 3dl6 n ASN 47 Ca -0.02 -2.63 -0.27 0.00 0.87 0.00 0.00 54.58 52.52 3dl6 n ASN 47 Cb 0.15 -0.61 -0.12 0.00 -1.02 0.00 0.00 39.78 38.17 3dl6 n ASN 47 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3dl6 s LYS 48 N -2.19 1.38 0.38 3.52 1.02 -0.28 -4.93 119.74 118.64 3dl6 s LYS 48 Ca 0.52 -1.38 0.08 0.00 0.02 0.00 0.00 55.97 55.21 3dl6 s LYS 48 Cb 0.36 -1.77 -0.05 0.00 -0.52 0.00 0.00 37.83 35.86 3dl6 s LYS 48 CO 0.21 0.40 0.17 0.15 -0.92 0.00 0.00 175.35 175.37 3dl6 s LYS 49 N -2.27 2.30 0.04 1.68 1.02 -0.80 -4.86 119.74 116.86 3dl6 s LYS 49 Ca 0.15 -1.70 -0.00 0.00 0.02 0.00 0.00 55.97 54.44 3dl6 s LYS 49 Cb -0.09 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 3dl6 s LYS 49 CO 0.07 -0.02 0.16 -0.80 -0.92 0.00 0.00 175.35 173.84 3dl6 s ASN 50 N -3.89 6.12 -0.21 2.83 0.01 -1.26 -1.29 114.94 117.24 3dl6 s ASN 50 Ca 0.40 0.22 -0.08 0.00 -0.71 0.00 0.00 52.86 52.69 3dl6 s ASN 50 Cb 0.01 -1.84 -0.04 0.00 0.41 0.00 0.00 41.25 39.79 3dl6 s ASN 50 CO 0.23 0.20 0.09 0.00 -1.51 0.00 0.00 177.10 176.11 3dl6 s ALA 51 N -1.41 3.40 -0.27 0.60 0.00 -0.87 -1.69 121.76 121.51 3dl6 s ALA 51 Ca 0.31 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 3dl6 s ALA 51 Cb -0.13 -2.07 -0.00 0.00 0.00 0.00 0.00 23.12 20.92 3dl6 s ALA 51 CO 0.23 -0.09 0.06 -0.51 0.00 0.00 0.00 175.76 175.45 3dl6 s LEU 52 N 0.87 3.62 -0.05 0.00 1.43 0.10 -1.05 118.68 123.61 3dl6 s LEU 52 Ca 0.05 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.43 3dl6 s LEU 52 Cb -0.13 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 3dl6 s LEU 52 CO 0.03 -0.13 0.47 -0.63 0.23 0.00 0.00 176.35 176.32 3dl6 s ILE 53 N 1.52 5.06 0.02 -0.59 1.01 0.22 0.11 121.20 128.56 3dl6 s ILE 53 Ca 0.04 0.97 -0.17 0.00 0.00 0.00 0.00 60.65 61.49 3dl6 s ILE 53 Cb -0.16 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.54 3dl6 s ILE 53 CO 0.02 0.44 0.36 0.00 0.00 0.00 0.00 174.94 175.76 3dl6 s MET 54 N -0.19 0.82 0.86 2.79 0.23 0.15 0.43 119.30 124.39 3dl6 s MET 54 Ca 0.26 -0.31 -0.11 0.00 -1.03 0.00 0.00 55.69 54.50 3dl6 s MET 54 Cb -0.16 0.36 0.11 0.00 -1.53 0.00 0.00 34.83 33.61 3dl6 s MET 54 CO 0.13 -0.26 1.09 0.20 -2.03 0.00 0.00 175.02 174.15 3dl6 s GLY 55 N -1.75 1.64 0.14 3.16 0.00 -1.07 -1.36 107.32 108.08 3dl6 s GLY 55 Ca -0.08 0.11 -0.13 0.00 0.00 0.00 0.00 44.72 44.61 3dl6 s GLY 55 CO 0.00 0.55 1.60 -0.09 0.00 0.00 0.00 173.10 175.16 3dl6 h ARG 56 N -1.47 0.79 -0.71 2.90 2.43 -1.82 -0.83 114.38 115.67 3dl6 h ARG 56 Ca -0.47 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 58.49 3dl6 h ARG 56 Cb 1.27 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 3dl6 h ARG 56 CO 0.52 0.84 0.47 0.87 -1.51 0.00 0.00 179.97 181.15 3dl6 h LYS 57 N 0.65 0.83 -0.35 0.20 1.57 -1.93 0.86 116.57 118.39 3dl6 h LYS 57 Ca 0.13 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 3dl6 h LYS 57 Cb 0.46 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3dl6 h LYS 57 CO 0.02 0.55 -0.15 1.15 -0.57 0.00 0.00 179.45 180.45 3dl6 h THR 58 N 0.85 1.29 -0.84 -0.16 2.02 -1.83 -0.79 112.91 113.45 3dl6 h THR 58 Ca 0.28 -1.26 0.18 0.00 0.77 0.00 0.00 66.41 66.39 3dl6 h THR 58 Cb 0.07 1.37 -0.11 0.00 -1.74 0.00 0.00 68.15 67.73 3dl6 h THR 58 CO -0.08 0.41 0.35 -0.25 0.37 0.00 0.00 175.52 176.32 3dl6 h TRP 59 N 0.49 0.59 0.23 3.16 -0.00 0.38 0.10 115.95 120.89 3dl6 h TRP 59 Ca 0.08 0.04 -0.01 0.00 -0.00 0.00 0.00 58.89 59.00 3dl6 h TRP 59 Cb 0.68 -0.13 0.00 0.00 -0.00 0.00 0.00 29.16 29.71 3dl6 h TRP 59 CO 0.06 0.01 -0.11 -0.44 -0.00 0.00 0.00 178.44 177.96 3dl6 h ASP 60 N 0.43 -0.26 -0.87 2.65 3.32 -0.10 -1.55 116.42 120.04 3dl6 h ASP 60 Ca 0.49 -0.07 0.16 0.00 0.02 0.00 0.00 57.03 57.63 3dl6 h ASP 60 Cb 0.85 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.40 3dl6 h ASP 60 CO -0.47 -0.09 0.56 0.28 -1.72 0.00 0.00 179.24 177.80 3dl6 h SER 61 N -0.41 0.56 0.77 6.45 0.02 0.47 0.21 113.55 121.62 3dl6 h SER 61 Ca -0.03 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 3dl6 h SER 61 Cb 0.31 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 3dl6 h SER 61 CO 0.05 0.27 -0.09 0.40 -1.14 0.00 0.00 176.83 176.32 3dl6 h ILE 62 N 0.58 0.28 0.00 3.27 1.08 -0.79 -3.46 117.51 118.48 3dl6 h ILE 62 Ca 0.44 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 3dl6 h ILE 62 Cb 0.84 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.10 3dl6 h ILE 62 CO -0.19 0.09 0.00 0.61 -0.69 0.00 0.00 178.15 177.97 3dl6 n GLY 63 N -0.17 0.87 2.46 5.37 0.00 0.73 -4.44 105.19 110.02 3dl6 n GLY 63 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3dl6 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl6 n ARG 64 N -1.17 -1.49 -4.39 1.61 1.74 -0.59 -4.98 116.66 107.39 3dl6 n ARG 64 Ca 0.00 1.07 -0.30 0.00 -0.77 0.00 0.00 57.85 57.84 3dl6 n ARG 64 Cb 0.00 -5.55 -0.11 0.00 -1.02 0.00 0.00 32.46 25.78 3dl6 n ARG 64 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dl6 s ARG 65 N -4.41 2.07 0.89 5.56 0.52 -1.26 -5.10 118.95 117.22 3dl6 s ARG 65 Ca 0.00 -1.02 -0.11 0.00 -0.52 0.00 0.00 55.73 54.08 3dl6 s ARG 65 Cb 0.00 -2.25 0.13 0.00 0.52 0.00 0.00 34.95 33.35 3dl6 s ARG 65 CO 0.00 0.52 1.10 -1.25 0.02 0.00 0.00 175.30 175.69 3dl6 s PRO 66 N -1.90 1.29 -0.17 3.54 0.04 -1.26 -5.03 135.00 131.51 3dl6 s PRO 66 Ca 0.18 1.09 -0.04 0.00 0.04 0.00 0.00 61.00 62.26 3dl6 s PRO 66 Cb -0.11 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 3dl6 s PRO 66 CO 0.10 -2.29 -0.02 -0.51 0.04 0.00 0.00 177.00 174.32 3dl6 s LEU 67 N -6.31 3.28 0.16 -3.56 1.43 -1.26 -5.07 118.68 107.35 3dl6 s LEU 67 Ca 0.64 -0.14 -0.34 0.00 -1.03 0.00 0.00 54.13 53.26 3dl6 s LEU 67 Cb -0.19 -1.81 -0.14 0.00 0.03 0.00 0.00 46.19 44.08 3dl6 s LEU 67 CO 0.58 0.13 1.53 1.17 0.23 0.00 0.00 176.35 179.99 3dl6 n LYS 68 N 3.78 2.01 -0.76 1.70 4.81 -1.26 -2.59 118.16 125.84 3dl6 n LYS 68 Ca -0.17 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 3dl6 n LYS 68 Cb 0.52 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.11 3dl6 n LYS 68 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3dl6 n ASN 69 N 3.17 -0.45 -4.54 3.14 3.02 -1.26 -4.97 115.26 113.37 3dl6 n ASN 69 Ca 0.17 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.46 3dl6 n ASN 69 Cb 0.28 -1.42 -0.11 0.00 -0.61 0.00 0.00 39.78 37.92 3dl6 n ASN 69 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dl6 s ARG 70 N -0.59 1.82 -0.15 3.52 0.52 -1.07 -4.45 118.95 118.55 3dl6 s ARG 70 Ca 0.00 -2.01 0.00 0.00 -0.52 0.00 0.00 55.73 53.20 3dl6 s ARG 70 Cb 0.00 -1.34 -0.00 0.00 0.52 0.00 0.00 34.95 34.12 3dl6 s ARG 70 CO 0.00 -0.08 -0.15 0.42 0.02 0.00 0.00 175.30 175.50 3dl6 s ILE 71 N -2.93 2.69 -0.16 1.52 1.01 -0.68 -4.67 121.20 117.98 3dl6 s ILE 71 Ca 0.35 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 3dl6 s ILE 71 Cb 0.09 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 3dl6 s ILE 71 CO 0.17 0.52 0.35 -0.63 0.00 0.00 0.00 174.94 175.34 3dl6 s ILE 72 N 0.71 5.26 -0.32 2.92 1.01 0.04 0.01 121.20 130.82 3dl6 s ILE 72 Ca -0.07 0.65 -0.04 0.00 0.00 0.00 0.00 60.65 61.19 3dl6 s ILE 72 Cb -0.16 -3.69 0.05 0.00 0.01 0.00 0.00 42.46 38.67 3dl6 s ILE 72 CO 0.02 0.34 0.06 -0.69 0.00 0.00 0.00 174.94 174.67 3dl6 s VAL 73 N 0.72 3.40 -0.20 2.92 1.01 0.12 -2.57 120.40 125.80 3dl6 s VAL 73 Ca 0.19 -1.28 -0.13 0.00 0.00 0.00 0.00 61.98 60.75 3dl6 s VAL 73 Cb -0.14 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 3dl6 s VAL 73 CO 0.06 -0.17 0.27 -0.69 0.00 0.00 0.00 175.10 174.57 3dl6 s VAL 74 N 1.32 5.30 -0.20 2.92 1.01 -0.10 -0.68 120.40 129.98 3dl6 s VAL 74 Ca -0.03 0.44 -0.18 0.00 0.00 0.00 0.00 61.98 62.21 3dl6 s VAL 74 Cb -0.20 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 3dl6 s VAL 74 CO 0.01 0.34 0.49 -0.63 0.00 0.00 0.00 175.10 175.30 3dl6 s ILE 75 N 0.92 5.13 0.23 2.22 1.09 -0.47 -2.75 121.20 127.58 3dl6 s ILE 75 Ca 0.13 0.89 -0.20 0.00 -1.10 0.00 0.00 60.65 60.38 3dl6 s ILE 75 Cb -0.13 -3.81 0.03 0.00 -1.06 0.00 0.00 42.46 37.48 3dl6 s ILE 75 CO 0.05 0.20 0.63 -0.55 -0.10 0.00 0.00 174.94 175.17 3dl6 s SER 76 N 1.10 -0.31 0.00 3.58 0.15 -1.03 -2.29 113.70 114.89 3dl6 s SER 76 Ca 0.23 -0.48 0.04 0.00 0.70 0.00 0.00 55.95 56.43 3dl6 s SER 76 Cb -0.15 0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 64.78 3dl6 s SER 76 CO 0.09 -1.19 0.20 -1.54 1.20 0.00 0.00 173.24 172.01 3dl6 n SER 77 N -0.41 0.29 -0.03 5.45 3.41 -1.26 -4.03 113.62 117.04 3dl6 n SER 77 Ca -0.08 -0.64 -0.05 0.00 -0.26 0.00 0.00 58.87 57.84 3dl6 n SER 77 Cb 0.61 0.90 -0.03 0.00 -0.26 0.00 0.00 64.21 65.43 3dl6 n SER 77 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dl6 n SER 78 N -0.95 3.01 -4.49 4.04 3.41 -1.26 -5.04 113.62 112.34 3dl6 n SER 78 Ca 0.01 -0.01 -0.53 0.00 -0.26 0.00 0.00 58.87 58.07 3dl6 n SER 78 Cb 0.06 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 3dl6 n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dl6 n LEU 79 N -2.78 -0.03 -4.77 1.04 4.77 -1.26 -4.87 117.00 109.10 3dl6 n LEU 79 Ca -0.11 1.15 -0.34 0.00 -0.03 0.00 0.00 56.01 56.67 3dl6 n LEU 79 Cb 0.61 -1.00 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 3dl6 n LEU 79 CO 0.05 -2.10 0.77 -2.84 -1.33 0.00 0.00 177.39 171.94 3dl6 s PRO 80 N -0.40 3.01 -1.16 3.23 0.02 -1.26 -4.84 135.00 133.60 3dl6 s PRO 80 Ca 0.78 1.53 -0.15 0.00 0.02 0.00 0.00 61.00 63.18 3dl6 s PRO 80 Cb -1.06 -1.97 -0.06 0.00 0.02 0.00 0.00 34.50 31.43 3dl6 s PRO 80 CO 0.55 -1.11 2.22 1.04 -0.33 0.00 0.00 177.00 179.37 3dl6 n GLN 81 N -1.92 2.39 -1.49 5.54 3.00 -1.26 -4.80 117.38 118.84 3dl6 n GLN 81 Ca 0.11 -2.09 -0.46 0.00 -0.01 0.00 0.00 57.00 54.55 3dl6 n GLN 81 Cb 0.51 -2.95 -0.07 0.00 0.00 0.00 0.00 30.24 27.74 3dl6 n GLN 81 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 3dl6 n ASP 82 N 5.88 2.13 -0.19 1.08 5.75 -1.26 -4.81 116.55 125.13 3dl6 n ASP 82 Ca 0.54 0.17 0.13 0.00 -0.01 0.00 0.00 54.79 55.62 3dl6 n ASP 82 Cb 0.33 -1.33 0.65 0.00 -1.03 0.00 0.00 41.12 39.74 3dl6 n ASP 82 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3dl6 n GLU 83 N 8.48 1.25 0.31 0.11 -0.58 -1.26 -4.34 120.64 124.61 3dl6 n GLU 83 Ca 0.41 -0.38 -0.12 0.00 -0.42 0.00 0.00 57.16 56.66 3dl6 n GLU 83 Cb 0.30 -1.42 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 3dl6 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dl6 h ALA 84 N 3.96 -1.00 -2.89 0.62 0.00 -1.93 -3.43 119.26 114.58 3dl6 h ALA 84 Ca 0.00 -0.18 -0.59 0.00 0.00 0.00 0.00 54.91 54.14 3dl6 h ALA 84 Cb 0.18 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 3dl6 h ALA 84 CO 0.00 -0.94 -0.18 0.34 0.00 0.00 0.00 179.25 178.47 3dl6 s ASP 85 N -3.78 6.53 0.00 0.00 -1.08 -1.26 -4.96 116.67 112.12 3dl6 s ASP 85 Ca -0.12 0.63 0.17 0.00 -0.52 0.00 0.00 52.55 52.71 3dl6 s ASP 85 Cb 0.01 -2.25 0.63 0.00 -1.46 0.00 0.00 42.92 39.85 3dl6 s ASP 85 CO 0.35 -0.04 1.46 -0.81 0.52 0.00 0.00 175.17 176.65 3dl6 n PRO 86 N 4.15 1.66 0.00 4.34 -0.04 -1.26 -3.33 135.00 140.52 3dl6 n PRO 86 Ca -0.08 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.37 3dl6 n PRO 86 Cb 0.51 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 3dl6 n PRO 86 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3dl6 n ASN 87 N 0.25 1.29 -4.35 3.54 3.02 -1.26 -4.99 115.26 112.75 3dl6 n ASN 87 Ca 0.14 -1.30 -0.20 0.00 -0.03 0.00 0.00 54.58 53.19 3dl6 n ASN 87 Cb 0.28 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.35 3dl6 n ASN 87 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dl6 s VAL 88 N -0.30 1.85 -0.29 2.41 1.01 -1.21 -0.78 120.40 123.08 3dl6 s VAL 88 Ca 0.00 -2.13 -0.17 0.00 0.00 0.00 0.00 61.98 59.67 3dl6 s VAL 88 Cb 0.00 -2.00 0.18 0.00 0.00 0.00 0.00 36.38 34.55 3dl6 s VAL 88 CO 0.00 -0.48 1.14 0.54 0.00 0.00 0.00 175.10 176.30 3dl6 s VAL 89 N -2.61 0.00 -0.24 2.92 0.11 -1.06 -4.66 120.40 114.86 3dl6 s VAL 89 Ca 0.21 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.21 3dl6 s VAL 89 Cb -0.03 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.81 3dl6 s VAL 89 CO 0.08 0.00 0.01 -0.69 -3.33 0.00 0.00 175.10 171.17 3dl6 s VAL 90 N 1.06 3.73 0.36 2.04 1.01 -1.26 -0.93 120.40 126.41 3dl6 s VAL 90 Ca -0.07 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.47 3dl6 s VAL 90 Cb -0.03 -2.77 0.07 0.00 0.00 0.00 0.00 36.38 33.65 3dl6 s VAL 90 CO -0.12 0.32 0.49 0.49 0.00 0.00 0.00 175.10 176.28 3dl6 n PHE 91 N 4.84 -2.97 -0.21 5.22 3.72 -1.11 -4.89 117.46 122.06 3dl6 n PHE 91 Ca -0.17 -0.99 0.00 0.00 -0.05 0.00 0.00 57.45 56.24 3dl6 n PHE 91 Cb 0.50 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 3dl6 n PHE 91 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3dl6 n ARG 92 N -1.87 2.35 0.00 -1.08 3.00 -1.26 -2.47 116.66 115.33 3dl6 n ARG 92 Ca 0.09 -1.28 0.00 0.00 -0.00 0.00 0.00 57.85 56.65 3dl6 n ARG 92 Cb 0.31 -0.89 0.00 0.00 0.00 0.00 0.00 32.46 31.88 3dl6 n ARG 92 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3dl6 n ASN 93 N -0.39 0.00 0.19 6.15 2.85 -1.26 -4.66 115.26 118.14 3dl6 n ASN 93 Ca 0.00 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.56 3dl6 n ASN 93 Cb 0.30 0.00 0.12 0.00 1.24 0.00 0.00 39.78 41.44 3dl6 n ASN 93 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 3dl6 h LEU 94 N 0.00 0.00 0.00 1.20 5.85 -1.98 -3.14 115.31 117.23 3dl6 h LEU 94 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3dl6 h LEU 94 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 3dl6 h LEU 94 CO 0.00 0.17 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.07 3dl6 h GLU 95 N 0.00 0.00 0.00 1.25 4.81 -1.98 -3.28 114.58 115.38 3dl6 h GLU 95 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dl6 h GLU 95 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3dl6 h GLU 95 CO 0.02 0.71 0.00 -0.25 -0.73 0.00 0.00 179.01 178.77 3dl6 n ASP 96 N -4.64 0.00 -0.61 1.04 8.00 -1.19 -0.84 116.55 118.32 3dl6 n ASP 96 Ca -0.09 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.47 3dl6 n ASP 96 Cb 0.37 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.59 3dl6 n ASP 96 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3dl6 n SER 97 N -0.59 2.62 -4.02 -2.24 2.88 -1.24 -4.75 113.62 106.28 3dl6 n SER 97 Ca 0.00 -1.81 -0.25 0.00 -1.33 0.00 0.00 58.87 55.48 3dl6 n SER 97 Cb 0.00 -0.15 -0.17 0.00 -0.75 0.00 0.00 64.21 63.14 3dl6 n SER 97 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3dl6 s ILE 98 N -1.00 1.18 0.00 2.46 -0.00 -0.02 -3.69 121.20 120.14 3dl6 s ILE 98 Ca 0.21 -0.49 0.00 0.00 -0.00 0.00 0.00 60.65 60.37 3dl6 s ILE 98 Cb 0.12 -1.09 0.00 0.00 -0.00 0.00 0.00 42.46 41.49 3dl6 s ILE 98 CO 0.16 0.37 0.00 1.21 -0.00 0.00 0.00 174.94 176.68 3dl6 n GLU 99 N 3.96 0.00 -0.01 0.37 4.07 -1.26 -4.72 120.64 123.04 3dl6 n GLU 99 Ca -0.21 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 56.87 3dl6 n GLU 99 Cb 0.52 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.89 3dl6 n GLU 99 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3dl6 n ASN 100 N 0.00 0.29 0.00 4.31 3.02 -1.24 -4.29 115.26 117.36 3dl6 n ASN 100 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3dl6 n ASN 100 Cb 0.00 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 3dl6 n ASN 100 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dl6 n LEU 101 N -2.79 0.00 -0.49 3.41 4.77 -1.26 -2.47 117.00 118.16 3dl6 n LEU 101 Ca -0.02 0.03 0.41 0.00 -0.03 0.00 0.00 56.01 56.40 3dl6 n LEU 101 Cb 0.07 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 41.85 3dl6 n LEU 101 CO 0.03 0.00 1.24 0.80 -1.33 0.00 0.00 177.39 178.13 3dl6 n MET 102 N -0.36 -0.03 0.00 3.23 1.56 -1.26 -4.61 117.12 115.65 3dl6 n MET 102 Ca 0.00 1.23 0.00 0.00 -0.27 0.00 0.00 57.70 58.66 3dl6 n MET 102 Cb 0.00 -2.46 0.00 0.00 2.15 0.00 0.00 33.22 32.91 3dl6 n MET 102 CO 0.00 0.00 0.00 0.27 -0.73 0.00 0.00 175.97 175.51 3dl6 n ASN 103 N -4.64 0.00 -2.66 6.12 2.04 -1.03 -4.91 115.26 110.18 3dl6 n ASN 103 Ca 0.40 0.00 -0.09 0.00 -0.44 0.00 0.00 54.58 54.45 3dl6 n ASN 103 Cb 1.60 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.85 3dl6 n ASN 103 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 3dl6 n ASP 104 N 0.00 -1.62 0.00 0.53 10.43 -1.25 -4.63 116.55 120.02 3dl6 n ASP 104 Ca 0.00 -0.26 0.06 0.00 2.57 0.00 0.00 54.79 57.16 3dl6 n ASP 104 Cb 0.00 -0.52 0.34 0.00 1.84 0.00 0.00 41.12 42.78 3dl6 n ASP 104 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3dl6 n ASP 105 N -0.25 0.00 0.06 -2.24 8.00 -1.26 -1.09 116.55 119.77 3dl6 n ASP 105 Ca -0.09 -0.64 -0.03 0.00 0.71 0.00 0.00 54.79 54.73 3dl6 n ASP 105 Cb 0.23 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.25 3dl6 n ASP 105 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3dl6 h SER 106 N 0.00 0.00 -3.54 -2.24 4.64 -1.92 -3.44 113.55 107.05 3dl6 h SER 106 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 3dl6 h SER 106 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 3dl6 h SER 106 CO 0.00 0.78 0.79 -0.63 -0.87 0.00 0.00 176.83 176.91 3dl6 s ILE 107 N -2.80 4.40 -0.12 0.95 1.09 -0.25 -1.90 121.20 122.58 3dl6 s ILE 107 Ca -0.00 1.31 -0.16 0.00 -1.10 0.00 0.00 60.65 60.70 3dl6 s ILE 107 Cb 0.09 -4.47 -0.14 0.00 -1.06 0.00 0.00 42.46 36.87 3dl6 s ILE 107 CO 0.80 -0.74 0.41 -0.08 -0.10 0.00 0.00 174.94 175.24 3dl6 h GLU 108 N 8.72 0.00 -5.29 2.79 4.81 -1.48 -3.47 114.58 120.65 3dl6 h GLU 108 Ca -0.22 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.45 3dl6 h GLU 108 Cb 1.07 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.31 3dl6 h GLU 108 CO 1.06 0.55 -0.58 -0.80 -0.73 0.00 0.00 179.01 178.51 3dl6 s ASN 109 N -5.93 3.06 0.02 1.04 0.01 -1.26 -4.58 114.94 107.29 3dl6 s ASN 109 Ca -0.11 -1.47 0.01 0.00 -0.71 0.00 0.00 52.86 50.58 3dl6 s ASN 109 Cb -0.01 0.04 -0.01 0.00 0.41 0.00 0.00 41.25 41.67 3dl6 s ASN 109 CO 0.38 -0.67 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.63 3dl6 s ILE 110 N -3.08 0.25 -0.03 0.60 1.01 -1.04 -2.04 121.20 116.87 3dl6 s ILE 110 Ca 0.29 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.27 3dl6 s ILE 110 Cb 0.07 -0.32 0.02 0.00 0.01 0.00 0.00 42.46 42.24 3dl6 s ILE 110 CO 0.14 -0.28 -0.02 -0.36 0.00 0.00 0.00 174.94 174.41 3dl6 s PHE 111 N -0.97 0.50 -0.50 3.97 0.08 -0.22 -1.87 117.98 118.97 3dl6 s PHE 111 Ca -0.09 -0.09 -0.21 0.00 0.12 0.00 0.00 56.93 56.66 3dl6 s PHE 111 Cb -0.07 -0.50 0.04 0.00 -0.57 0.00 0.00 43.02 41.93 3dl6 s PHE 111 CO -0.00 -0.14 0.74 0.08 -0.10 0.00 0.00 175.22 175.79 3dl6 s VAL 112 N 0.87 4.70 -0.76 -0.44 1.01 0.39 -0.61 120.40 125.56 3dl6 s VAL 112 Ca -0.10 -0.08 0.18 0.00 0.00 0.00 0.00 61.98 61.98 3dl6 s VAL 112 Cb -0.13 -4.36 -0.21 0.00 0.00 0.00 0.00 36.38 31.68 3dl6 s VAL 112 CO -0.01 -0.86 0.73 0.00 0.00 0.00 0.00 175.10 174.97 3dl6 n GLY 114 N 1.43 0.27 0.65 0.00 0.00 -1.23 -4.88 105.19 101.43 3dl6 n GLY 114 Ca 0.03 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.35 3dl6 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl6 n GLY 115 N 0.00 -3.08 0.33 -0.02 0.00 -1.26 -2.59 105.19 98.57 3dl6 n GLY 115 Ca 0.00 -0.73 0.15 0.00 0.00 0.00 0.00 46.02 45.44 3dl6 n GLY 115 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dl6 h GLU 116 N 0.00 0.03 -0.46 1.61 4.81 -1.96 0.60 114.58 119.22 3dl6 h GLU 116 Ca 0.00 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3dl6 h GLU 116 Cb 0.00 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 3dl6 h GLU 116 CO 0.00 0.02 0.15 0.66 -0.73 0.00 0.00 179.01 179.11 3dl6 h SER 117 N 0.03 0.14 -0.13 1.04 4.64 -1.90 -1.22 113.55 116.16 3dl6 h SER 117 Ca 0.60 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.94 3dl6 h SER 117 Cb 1.25 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3dl6 h SER 117 CO -0.87 0.11 -0.07 0.40 -0.87 0.00 0.00 176.83 175.53 3dl6 h ILE 118 N 0.31 1.32 -0.01 0.95 1.08 -0.07 -2.59 117.51 118.51 3dl6 h ILE 118 Ca 0.22 -1.12 0.02 0.00 -0.39 0.00 0.00 64.86 63.59 3dl6 h ILE 118 Cb 0.23 1.78 -0.06 0.00 -3.07 0.00 0.00 36.82 35.70 3dl6 h ILE 118 CO -0.23 0.33 -0.52 1.88 -0.69 0.00 0.00 178.15 178.91 3dl6 h TYR 119 N -0.06 -1.53 -0.55 1.37 0.05 -1.01 0.41 116.97 115.65 3dl6 h TYR 119 Ca 0.03 0.05 0.10 0.00 0.05 0.00 0.00 58.73 58.96 3dl6 h TYR 119 Cb 0.54 0.67 -0.11 0.00 1.01 0.00 0.00 36.73 38.85 3dl6 h TYR 119 CO 0.07 -0.56 -0.29 -0.09 -1.05 0.00 0.00 178.16 176.24 3dl6 h ARG 120 N -0.65 -0.14 -0.40 4.88 2.43 -1.25 0.35 114.38 119.59 3dl6 h ARG 120 Ca 0.02 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3dl6 h ARG 120 Cb 0.71 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 3dl6 h ARG 120 CO -0.36 -0.09 0.19 -0.44 -1.51 0.00 0.00 179.97 177.76 3dl6 h ASP 121 N -0.15 0.53 -0.38 -3.80 3.45 -1.00 0.81 116.42 115.87 3dl6 h ASP 121 Ca 0.23 -0.13 0.11 0.00 0.43 0.00 0.00 57.03 57.67 3dl6 h ASP 121 Cb 0.53 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.14 3dl6 h ASP 121 CO -0.63 0.51 0.27 0.00 -1.57 0.00 0.00 179.24 177.82 3dl6 h ALA 122 N 1.04 2.34 0.06 3.45 0.00 0.12 -1.47 119.26 124.80 3dl6 h ALA 122 Ca 0.14 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 3dl6 h ALA 122 Cb 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3dl6 h ALA 122 CO -0.02 -0.45 -1.15 -0.07 0.00 0.00 0.00 179.25 177.56 3dl6 h LEU 123 N 0.02 0.21 -1.03 0.00 4.07 -0.45 -2.43 115.31 115.69 3dl6 h LEU 123 Ca 0.18 -0.78 -0.04 0.00 0.08 0.00 0.00 57.88 57.32 3dl6 h LEU 123 Cb 0.70 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.35 3dl6 h LEU 123 CO -0.01 1.49 0.23 0.50 -1.08 0.00 0.00 178.44 179.57 3dl6 h LYS 124 N -0.61 0.93 -0.05 1.13 3.64 -0.57 -2.12 116.57 118.92 3dl6 h LYS 124 Ca -0.27 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3dl6 h LYS 124 Cb 1.51 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 3dl6 h LYS 124 CO -0.03 0.77 0.00 -0.25 -2.27 0.00 0.00 179.45 177.67 3dl6 n ASP 125 N -4.30 0.74 -3.38 4.20 10.43 -0.58 -4.96 116.55 118.71 3dl6 n ASP 125 Ca 0.05 -1.41 -0.20 0.00 2.57 0.00 0.00 54.79 55.80 3dl6 n ASP 125 Cb 0.18 -0.03 0.06 0.00 1.84 0.00 0.00 41.12 43.18 3dl6 n ASP 125 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 3dl6 n ASN 126 N -0.35 -6.29 -0.02 -2.24 4.05 -0.80 -4.99 115.26 104.63 3dl6 n ASN 126 Ca 0.18 -0.79 0.03 0.00 0.45 0.00 0.00 54.58 54.45 3dl6 n ASN 126 Cb 0.20 -4.66 -0.09 0.00 1.23 0.00 0.00 39.78 36.46 3dl6 n ASN 126 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 3dl6 n PHE 127 N -3.49 0.00 -3.50 1.20 0.99 -0.92 -5.02 117.46 106.72 3dl6 n PHE 127 Ca -0.08 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.00 3dl6 n PHE 127 Cb 0.61 -0.33 -0.06 0.00 -1.00 0.00 0.00 39.48 38.70 3dl6 n PHE 127 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 3dl6 s VAL 128 N -2.69 5.09 -0.19 -4.37 -7.23 -1.23 -4.74 120.40 105.03 3dl6 s VAL 128 Ca -0.05 0.80 -0.05 0.00 -1.81 0.00 0.00 61.98 60.87 3dl6 s VAL 128 Cb 0.07 -3.70 -0.21 0.00 0.56 0.00 0.00 36.38 33.09 3dl6 s VAL 128 CO 0.48 0.54 0.08 0.47 -0.31 0.00 0.00 175.10 176.35 3dl6 n ASP 129 N 2.18 2.04 -4.31 4.85 10.43 0.02 -4.87 116.55 126.89 3dl6 n ASP 129 Ca -0.13 0.10 -0.23 0.00 2.57 0.00 0.00 54.79 57.10 3dl6 n ASP 129 Cb 0.52 -0.70 -0.10 0.00 1.84 0.00 0.00 41.12 42.69 3dl6 n ASP 129 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3dl6 s ARG 130 N -2.53 1.74 -0.15 -1.24 3.52 -0.95 -1.43 118.95 117.92 3dl6 s ARG 130 Ca -0.29 -2.01 -0.05 0.00 -0.13 0.00 0.00 55.73 53.26 3dl6 s ARG 130 Cb 0.08 -0.70 0.07 0.00 -1.56 0.00 0.00 34.95 32.84 3dl6 s ARG 130 CO 0.67 -0.32 0.28 0.42 -0.81 0.00 0.00 175.30 175.54 3dl6 s ILE 131 N -3.32 -0.43 -0.58 4.11 1.01 -0.69 -1.02 121.20 120.28 3dl6 s ILE 131 Ca 0.31 0.21 -0.16 0.00 0.00 0.00 0.00 60.65 61.01 3dl6 s ILE 131 Cb 0.06 -0.51 0.14 0.00 0.01 0.00 0.00 42.46 42.16 3dl6 s ILE 131 CO 0.15 0.06 0.55 -0.31 0.00 0.00 0.00 174.94 175.39 3dl6 s TYR 132 N 2.43 3.29 -0.23 3.97 1.51 0.65 -1.79 117.35 127.17 3dl6 s TYR 132 Ca 0.02 -1.34 -0.09 0.00 -1.01 0.00 0.00 57.07 54.65 3dl6 s TYR 132 Cb -0.13 -3.82 -0.04 0.00 -0.11 0.00 0.00 41.96 37.86 3dl6 s TYR 132 CO -0.10 -1.04 0.12 -1.17 -1.11 0.00 0.00 175.55 172.25 3dl6 s LEU 133 N 1.53 3.87 -0.39 -1.29 1.98 0.29 -1.53 118.68 123.15 3dl6 s LEU 133 Ca 0.06 0.01 -0.08 0.00 -2.89 0.00 0.00 54.13 51.23 3dl6 s LEU 133 Cb -0.27 -2.03 0.06 0.00 0.66 0.00 0.00 46.19 44.61 3dl6 s LEU 133 CO 0.02 0.06 0.20 -0.89 -1.89 0.00 0.00 176.35 173.84 3dl6 s THR 134 N 1.09 4.08 -0.35 3.68 2.01 0.22 -1.38 115.64 125.00 3dl6 s THR 134 Ca 0.06 -1.27 -0.26 0.00 0.31 0.00 0.00 61.69 60.53 3dl6 s THR 134 Cb -0.14 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 68.96 3dl6 s THR 134 CO 0.04 -0.37 0.91 -0.13 -0.69 0.00 0.00 174.62 174.38 3dl6 s ARG 135 N 1.42 3.89 -0.18 4.92 0.52 -0.67 -0.69 118.95 128.17 3dl6 s ARG 135 Ca 0.02 0.64 -0.12 0.00 -0.52 0.00 0.00 55.73 55.74 3dl6 s ARG 135 Cb -0.21 -3.78 -0.05 0.00 0.52 0.00 0.00 34.95 31.43 3dl6 s ARG 135 CO 0.03 -0.88 0.23 0.08 0.02 0.00 0.00 175.30 174.78 3dl6 s VAL 136 N 3.37 5.35 -0.66 3.52 1.01 0.51 -0.79 120.40 132.69 3dl6 s VAL 136 Ca 0.38 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.78 3dl6 s VAL 136 Cb -0.13 -3.57 0.15 0.00 0.00 0.00 0.00 36.38 32.84 3dl6 s VAL 136 CO 0.17 0.41 0.85 0.00 0.00 0.00 0.00 175.10 176.52 3dl6 n ALA 137 N 3.55 2.84 -3.58 5.51 0.00 -0.55 0.17 120.51 128.46 3dl6 n ALA 137 Ca -0.14 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.49 3dl6 n ALA 137 Cb 0.52 -1.04 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 3dl6 n ALA 137 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dl6 s LEU 138 N -0.55 5.66 -0.06 0.00 2.96 -1.26 -4.76 118.68 120.67 3dl6 s LEU 138 Ca 0.10 -1.99 -0.06 0.00 -0.22 0.00 0.00 54.13 51.97 3dl6 s LEU 138 Cb 0.08 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.80 3dl6 s LEU 138 CO 0.03 -0.66 0.16 -0.70 -1.32 0.00 0.00 176.35 173.86 3dl6 s GLU 139 N 1.25 0.19 0.00 1.98 2.56 -1.26 -4.67 118.70 118.75 3dl6 s GLU 139 Ca 0.07 0.22 0.00 0.00 0.00 0.00 0.00 54.97 55.26 3dl6 s GLU 139 Cb -0.25 0.09 0.00 0.00 2.00 0.00 0.00 34.13 35.97 3dl6 s GLU 139 CO -0.01 -0.02 0.00 -0.25 -0.56 0.00 0.00 175.26 174.41 3dl6 n ASP 140 N 2.99 0.00 -4.84 -1.70 10.43 -1.26 -5.09 116.55 117.09 3dl6 n ASP 140 Ca -0.12 0.00 -0.24 0.00 2.57 0.00 0.00 54.79 57.00 3dl6 n ASP 140 Cb 0.59 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.51 3dl6 n ASP 140 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 3dl6 s ILE 141 N -2.00 2.25 0.10 0.53 -4.36 -1.26 -5.10 121.20 111.35 3dl6 s ILE 141 Ca 0.00 -1.51 -0.20 0.00 -0.26 0.00 0.00 60.65 58.68 3dl6 s ILE 141 Cb 0.00 -2.76 -0.07 0.00 1.25 0.00 0.00 42.46 40.88 3dl6 s ILE 141 CO 0.00 0.00 0.61 -0.70 0.24 0.00 0.00 174.94 175.09 3dl6 s GLU 142 N -4.10 4.26 0.04 0.37 2.12 -1.26 -5.08 118.70 115.06 3dl6 s GLU 142 Ca 0.42 0.81 -0.01 0.00 0.36 0.00 0.00 54.97 56.55 3dl6 s GLU 142 Cb -0.01 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.13 3dl6 s GLU 142 CO 0.24 0.62 -0.03 -0.06 -0.54 0.00 0.00 175.26 175.49 3dl6 s PHE 143 N -1.14 0.46 0.00 5.30 0.08 -1.26 -4.75 117.98 116.67 3dl6 s PHE 143 Ca 0.31 -0.93 0.00 0.00 0.12 0.00 0.00 56.93 56.43 3dl6 s PHE 143 Cb -0.20 -0.34 0.00 0.00 -0.57 0.00 0.00 43.02 41.91 3dl6 s PHE 143 CO 0.20 -0.33 0.45 -0.40 -0.10 0.00 0.00 175.22 175.04 3dl6 n ASP 144 N 0.49 0.00 -3.71 1.36 5.68 0.03 -4.98 116.55 115.41 3dl6 n ASP 144 Ca -0.16 -1.12 -0.11 0.00 -0.50 0.00 0.00 54.79 52.89 3dl6 n ASP 144 Cb 0.59 -0.02 -0.12 0.00 -1.14 0.00 0.00 41.12 40.43 3dl6 n ASP 144 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3dl6 s THR 145 N 0.00 -0.03 0.25 2.12 2.01 -0.93 -4.97 115.64 114.10 3dl6 s THR 145 Ca 0.00 0.11 0.10 0.00 0.31 0.00 0.00 61.69 62.21 3dl6 s THR 145 Cb 0.00 -0.52 -0.05 0.00 0.01 0.00 0.00 72.50 71.94 3dl6 s THR 145 CO 0.00 0.05 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.51 3dl6 s TYR 146 N 1.35 2.01 -0.09 4.92 2.02 -1.26 -0.29 117.35 126.02 3dl6 s TYR 146 Ca -0.09 -0.48 -0.21 0.00 -0.37 0.00 0.00 57.07 55.91 3dl6 s TYR 146 Cb -0.09 -0.94 -0.04 0.00 -0.40 0.00 0.00 41.96 40.49 3dl6 s TYR 146 CO -0.11 0.52 0.61 0.12 -1.57 0.00 0.00 175.55 175.12 3dl6 s PHE 147 N -2.76 3.55 0.95 2.71 5.99 0.17 -4.37 117.98 124.21 3dl6 s PHE 147 Ca 0.27 1.11 -0.13 0.00 0.00 0.00 0.00 56.93 58.18 3dl6 s PHE 147 Cb -0.02 -2.71 0.13 0.00 0.00 0.00 0.00 43.02 40.42 3dl6 s PHE 147 CO 0.11 0.11 0.19 -2.30 -0.00 0.00 0.00 175.22 173.34 3dl6 n PRO 148 N 3.76 -1.89 -2.98 10.12 -0.02 -1.26 -4.79 135.00 137.95 3dl6 n PRO 148 Ca -0.03 -0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 60.48 3dl6 n PRO 148 Cb 0.51 -1.41 -0.05 0.00 -0.02 0.00 0.00 33.50 32.54 3dl6 n PRO 148 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dl6 s GLU 149 N -3.23 4.27 -0.26 -0.52 0.41 -1.26 -5.00 118.70 113.11 3dl6 s GLU 149 Ca 0.33 0.86 -0.31 0.00 -0.41 0.00 0.00 54.97 55.44 3dl6 s GLU 149 Cb -0.05 -3.57 -0.08 0.00 -1.78 0.00 0.00 34.13 28.65 3dl6 s GLU 149 CO 0.32 -0.28 2.20 -0.89 -0.49 0.00 0.00 175.26 176.12 3dl6 n ILE 150 N 4.69 0.30 -1.57 -1.63 5.41 -1.26 -4.87 119.36 120.43 3dl6 n ILE 150 Ca 0.02 -0.37 -0.41 0.00 1.00 0.00 0.00 62.75 62.99 3dl6 n ILE 150 Cb 0.49 -2.19 0.01 0.00 -0.71 0.00 0.00 39.64 37.24 3dl6 n ILE 150 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3dl6 n PRO 151 N 8.46 1.10 -0.37 0.38 -0.04 -1.26 -4.79 135.00 138.48 3dl6 n PRO 151 Ca 0.34 0.40 0.37 0.00 -0.04 0.00 0.00 63.50 64.57 3dl6 n PRO 151 Cb 0.36 -1.90 0.75 0.00 -0.04 0.00 0.00 33.50 32.67 3dl6 n PRO 151 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dl6 h GLU 152 N 1.28 0.01 0.00 0.54 5.08 -2.04 -1.35 114.58 118.10 3dl6 h GLU 152 Ca -0.43 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 3dl6 h GLU 152 Cb 1.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 3dl6 h GLU 152 CO 0.55 0.01 0.00 0.25 -1.00 0.00 0.00 179.01 178.82 3dl6 n THR 153 N -4.17 0.00 -4.23 1.13 -2.24 -1.26 -4.67 114.28 98.84 3dl6 n THR 153 Ca 0.28 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.77 3dl6 n THR 153 Cb 1.34 -0.77 -0.09 0.00 -2.10 0.00 0.00 70.33 68.70 3dl6 n THR 153 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3dl6 s PHE 154 N -2.00 2.75 -0.03 4.78 0.08 -0.51 -3.36 117.98 119.68 3dl6 s PHE 154 Ca 0.05 -0.16 -0.02 0.00 0.12 0.00 0.00 56.93 56.92 3dl6 s PHE 154 Cb 0.02 -1.41 0.02 0.00 -0.57 0.00 0.00 43.02 41.09 3dl6 s PHE 154 CO 0.04 0.46 0.08 -0.51 -0.10 0.00 0.00 175.22 175.19 3dl6 s LEU 155 N -2.43 1.39 0.13 -0.37 1.43 -0.09 -4.94 118.68 113.80 3dl6 s LEU 155 Ca 0.23 0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 53.19 3dl6 s LEU 155 Cb -0.10 0.22 -0.07 0.00 0.03 0.00 0.00 46.19 46.27 3dl6 s LEU 155 CO 0.15 -0.07 1.19 -2.16 0.23 0.00 0.00 176.35 175.69 3dl6 s PRO 156 N 0.46 4.48 -0.00 1.29 0.04 -1.26 -0.98 135.00 139.03 3dl6 s PRO 156 Ca -0.04 1.82 0.02 0.00 0.04 0.00 0.00 61.00 62.85 3dl6 s PRO 156 Cb -0.05 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 3dl6 s PRO 156 CO -0.02 -0.14 0.09 1.33 0.04 0.00 0.00 177.00 178.31 3dl6 n VAL 157 N 3.09 0.00 -3.73 -0.36 0.24 -0.58 -2.00 118.33 114.98 3dl6 n VAL 157 Ca 0.06 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.34 61.83 3dl6 n VAL 157 Cb 0.45 0.93 -0.10 0.00 -1.47 0.00 0.00 33.84 33.66 3dl6 n VAL 157 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3dl6 s TYR 158 N -1.34 -0.45 -0.22 6.34 5.04 -1.20 -3.20 117.35 122.32 3dl6 s TYR 158 Ca 0.01 1.09 -0.04 0.00 -2.44 0.00 0.00 57.07 55.69 3dl6 s TYR 158 Cb 0.02 0.15 0.09 0.00 0.35 0.00 0.00 41.96 42.57 3dl6 s TYR 158 CO 0.10 -0.22 0.17 1.41 -1.34 0.00 0.00 175.55 175.67 3dl6 s MET 159 N 0.19 0.16 0.87 4.97 -2.45 -0.89 -1.53 119.30 120.63 3dl6 s MET 159 Ca -0.00 -0.04 -0.10 0.00 -1.25 0.00 0.00 55.69 54.29 3dl6 s MET 159 Cb -0.03 -1.34 0.12 0.00 1.25 0.00 0.00 34.83 34.83 3dl6 s MET 159 CO 0.01 -0.76 1.13 -1.54 1.05 0.00 0.00 175.02 174.91 3dl6 s SER 160 N 2.24 3.39 1.07 1.11 1.04 0.67 -1.69 113.70 121.53 3dl6 s SER 160 Ca 0.06 2.10 -0.16 0.00 0.48 0.00 0.00 55.95 58.44 3dl6 s SER 160 Cb -0.16 -2.56 0.12 0.00 0.10 0.00 0.00 66.02 63.53 3dl6 s SER 160 CO -0.17 -2.79 0.35 0.00 0.98 0.00 0.00 173.24 171.61 3dl6 n GLN 161 N -3.98 -1.35 -2.95 4.02 10.64 -1.26 -3.46 117.38 119.04 3dl6 n GLN 161 Ca 0.11 -0.36 -0.34 0.00 -1.83 0.00 0.00 57.00 54.57 3dl6 n GLN 161 Cb 0.52 -1.86 -0.06 0.00 -0.86 0.00 0.00 30.24 27.97 3dl6 n GLN 161 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 3dl6 s THR 162 N -2.33 4.45 0.21 -0.39 2.01 -1.26 -4.47 115.64 113.86 3dl6 s THR 162 Ca 0.59 1.39 0.05 0.00 0.31 0.00 0.00 61.69 64.04 3dl6 s THR 162 Cb -0.17 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 3dl6 s THR 162 CO 0.66 -0.06 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.10 3dl6 s PHE 163 N -1.86 1.58 -0.03 4.92 0.40 -0.78 -4.68 117.98 117.54 3dl6 s PHE 163 Ca 0.53 -0.77 0.03 0.00 -0.60 0.00 0.00 56.93 56.12 3dl6 s PHE 163 Cb -0.13 -0.85 0.00 0.00 0.51 0.00 0.00 43.02 42.55 3dl6 s PHE 163 CO 0.18 0.13 -0.11 0.00 0.70 0.00 0.00 175.22 176.13 3dl6 s THR 165 N 0.11 -0.28 -1.16 0.00 2.01 -0.71 -4.83 115.64 110.78 3dl6 s THR 165 Ca -0.02 -0.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 3dl6 s THR 165 Cb -0.09 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.58 3dl6 s THR 165 CO 0.01 -0.42 0.29 0.29 -0.69 0.00 0.00 174.62 174.11 3dl6 n LYS 166 N 5.30 -2.75 -0.96 4.92 5.02 -1.26 -2.20 118.16 126.23 3dl6 n LYS 166 Ca -0.05 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 3dl6 n LYS 166 Cb 0.47 -4.99 0.00 0.00 -0.02 0.00 0.00 35.03 30.49 3dl6 n LYS 166 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dl6 n ASN 167 N -1.13 -2.16 -4.59 4.39 5.03 -1.26 -5.00 115.26 110.53 3dl6 n ASN 167 Ca -0.11 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 54.94 3dl6 n ASN 167 Cb 0.60 -0.89 -0.09 0.00 -1.02 0.00 0.00 39.78 38.38 3dl6 n ASN 167 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3dl6 s ILE 168 N -2.42 5.13 0.41 2.41 -1.09 -0.93 -4.77 121.20 119.93 3dl6 s ILE 168 Ca 0.00 0.49 -0.11 0.00 -2.23 0.00 0.00 60.65 58.81 3dl6 s ILE 168 Cb 0.00 -3.78 -0.07 0.00 -1.58 0.00 0.00 42.46 37.03 3dl6 s ILE 168 CO 0.00 0.04 0.78 -0.44 -1.23 0.00 0.00 174.94 174.09 3dl6 s SER 169 N 1.66 6.53 -0.05 3.58 0.01 -1.26 -1.73 113.70 122.44 3dl6 s SER 169 Ca 0.16 1.15 -0.29 0.00 1.31 0.00 0.00 55.95 58.28 3dl6 s SER 169 Cb -0.16 -2.33 0.10 0.00 0.21 0.00 0.00 66.02 63.84 3dl6 s SER 169 CO 0.11 -0.40 0.87 -0.72 0.41 0.00 0.00 173.24 173.51 3dl6 s TYR 170 N -2.37 -0.42 0.23 2.43 1.13 -0.77 -1.48 117.35 116.10 3dl6 s TYR 170 Ca 0.52 0.52 0.09 0.00 -1.41 0.00 0.00 57.07 56.78 3dl6 s TYR 170 Cb -0.10 0.49 -0.04 0.00 -1.10 0.00 0.00 41.96 41.20 3dl6 s TYR 170 CO 0.31 -0.51 -0.02 -0.51 -2.51 0.00 0.00 175.55 172.31 3dl6 s ASP 171 N -1.80 4.54 -0.20 -0.18 1.01 0.03 -1.87 116.67 118.19 3dl6 s ASP 171 Ca -0.00 -0.59 -0.04 0.00 0.71 0.00 0.00 52.55 52.63 3dl6 s ASP 171 Cb -0.01 -0.86 -0.02 0.00 1.01 0.00 0.00 42.92 43.05 3dl6 s ASP 171 CO -0.02 0.03 -0.04 -0.36 0.21 0.00 0.00 175.17 174.99 3dl6 s PHE 172 N -2.11 2.97 0.04 4.23 0.08 -1.26 -1.67 117.98 120.25 3dl6 s PHE 172 Ca 0.30 -0.72 -0.03 0.00 0.12 0.00 0.00 56.93 56.60 3dl6 s PHE 172 Cb -0.07 -2.06 -0.02 0.00 -0.57 0.00 0.00 43.02 40.30 3dl6 s PHE 172 CO 0.19 -0.38 0.03 0.00 -0.10 0.00 0.00 175.22 174.96 3dl6 s MET 173 N 1.13 0.52 -0.04 0.44 0.23 -0.48 0.24 119.30 121.35 3dl6 s MET 173 Ca 0.02 -0.82 0.02 0.00 -1.03 0.00 0.00 55.69 53.88 3dl6 s MET 173 Cb -0.15 0.19 0.01 0.00 -1.53 0.00 0.00 34.83 33.36 3dl6 s MET 173 CO -0.00 -0.11 -0.09 0.96 -2.03 0.00 0.00 175.02 173.75 3dl6 s ILE 174 N -2.59 0.80 -0.12 3.16 -4.36 -0.58 -0.55 121.20 116.96 3dl6 s ILE 174 Ca -0.05 -0.34 -0.03 0.00 -0.26 0.00 0.00 60.65 59.97 3dl6 s ILE 174 Cb -0.01 -0.73 -0.03 0.00 1.25 0.00 0.00 42.46 42.93 3dl6 s ILE 174 CO -0.05 0.26 -0.03 -0.36 0.24 0.00 0.00 174.94 175.01 3dl6 s PHE 175 N 0.40 3.06 -0.03 1.37 0.40 -0.74 -1.52 117.98 120.92 3dl6 s PHE 175 Ca -0.07 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 3dl6 s PHE 175 Cb -0.11 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 3dl6 s PHE 175 CO 0.01 0.20 -0.04 -2.00 0.70 0.00 0.00 175.22 174.09 3dl6 s GLU 176 N -0.23 2.73 -0.72 0.44 2.56 -0.15 -1.70 118.70 121.62 3dl6 s GLU 176 Ca 0.05 -0.60 -0.20 0.00 0.00 0.00 0.00 54.97 54.22 3dl6 s GLU 176 Cb -0.13 -2.61 0.11 0.00 2.00 0.00 0.00 34.13 33.50 3dl6 s GLU 176 CO 0.02 0.64 0.92 0.21 -0.56 0.00 0.00 175.26 176.49 3dl6 s LYS 177 N -1.22 3.25 -0.13 4.30 2.20 -0.51 -0.92 119.74 126.71 3dl6 s LYS 177 Ca 0.16 -1.33 0.02 0.00 -0.36 0.00 0.00 55.97 54.46 3dl6 s LYS 177 Cb -0.11 -4.44 0.01 0.00 -1.51 0.00 0.00 37.83 31.78 3dl6 s LYS 177 CO 0.06 -1.69 -0.19 1.14 -0.36 0.00 0.00 175.35 174.30 3dl6 s GLN 178 N 3.05 2.70 -0.00 4.03 -2.07 -1.21 -4.99 119.66 121.16 3dl6 s GLN 178 Ca 0.22 -0.73 0.00 0.00 -1.82 0.00 0.00 55.36 53.02 3dl6 s GLN 178 Cb -0.15 -2.23 -0.00 0.00 -1.09 0.00 0.00 33.01 29.54 3dl6 s GLN 178 CO 0.02 -0.05 -0.00 0.39 -1.32 0.00 0.00 175.29 174.34 3dl6 n GLU 179 N 4.17 2.75 0.00 9.60 4.71 -1.26 -4.93 120.64 135.68 3dl6 n GLU 179 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.96 3dl6 n GLU 179 Cb 0.51 -1.01 0.00 0.00 -1.01 0.00 0.00 31.44 29.93 3dl6 n GLU 179 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 3dl6 n LYS 180 N -2.17 0.00 0.00 3.49 -0.00 -1.26 -5.27 118.16 112.96 3dl6 n LYS 180 Ca -0.01 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.44 3dl6 n LYS 180 Cb 0.51 0.00 0.51 0.00 -0.00 0.00 0.00 35.03 36.05 3dl6 n LYS 180 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3dl6 n GLN 192 N 0.00 1.20 0.00 -1.58 6.02 -1.26 -5.28 117.38 116.48 3dl6 n GLN 192 Ca 0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 57.00 56.35 3dl6 n GLN 192 Cb 0.00 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.77 3dl6 n GLN 192 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3dl6 n LEU 193 N -0.34 0.00 0.00 1.08 4.32 -1.26 -5.06 117.00 115.74 3dl6 n LEU 193 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 3dl6 n LEU 193 Cb 0.33 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 3dl6 n LEU 193 CO 0.21 0.00 0.08 0.29 -1.22 0.00 0.00 177.39 176.75 3dl6 n LYS 194 N 0.00 0.00 0.00 3.23 4.76 -1.26 -2.42 118.16 122.47 3dl6 n LYS 194 Ca 0.00 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 3dl6 n LYS 194 Cb 0.00 -0.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.94 3dl6 n LYS 194 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3dl6 n SER 195 N -2.09 0.00 -0.18 4.39 3.41 -1.26 -0.07 113.62 117.82 3dl6 n SER 195 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 3dl6 n SER 195 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 3dl6 n SER 195 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3dl6 h ILE 196 N 0.00 0.17 -0.84 -1.33 2.04 -1.90 0.46 117.51 116.10 3dl6 h ILE 196 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 3dl6 h ILE 196 Cb 0.00 0.17 -0.08 0.00 -0.74 0.00 0.00 36.82 36.17 3dl6 h ILE 196 CO 0.00 0.00 0.47 0.44 0.00 0.00 0.00 178.15 179.06 3dl6 h ASP 197 N -0.21 0.66 -0.09 1.72 5.19 -0.60 -0.67 116.42 122.43 3dl6 h ASP 197 Ca 0.20 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.59 3dl6 h ASP 197 Cb 0.55 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.00 3dl6 h ASP 197 CO -0.64 0.36 -0.24 0.44 -3.12 0.00 0.00 179.24 176.04 3dl6 h ASP 198 N 0.77 0.37 -0.92 6.45 3.45 0.45 -1.87 116.42 125.12 3dl6 h ASP 198 Ca 0.42 -0.60 0.15 0.00 0.43 0.00 0.00 57.03 57.43 3dl6 h ASP 198 Cb 0.43 -0.11 -0.09 0.00 -0.56 0.00 0.00 39.33 39.00 3dl6 h ASP 198 CO -0.27 0.90 0.53 0.74 -1.57 0.00 0.00 179.24 179.57 3dl6 h THR 199 N -0.15 0.77 -0.33 0.35 2.02 0.21 0.12 112.91 115.90 3dl6 h THR 199 Ca -0.01 -0.26 -0.17 0.00 0.77 0.00 0.00 66.41 66.75 3dl6 h THR 199 Cb 0.86 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3dl6 h THR 199 CO 0.05 0.14 -0.44 0.58 0.37 0.00 0.00 175.52 176.22 3dl6 h VAL 200 N 0.75 1.28 -0.47 3.16 2.07 -1.08 -0.86 116.25 121.09 3dl6 h VAL 200 Ca 0.50 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 66.40 3dl6 h VAL 200 Cb 0.67 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 3dl6 h VAL 200 CO -0.34 0.53 0.31 0.44 0.02 0.00 0.00 177.57 178.53 3dl6 h ASP 201 N 0.69 0.53 0.58 0.57 3.45 -0.26 -0.48 116.42 121.50 3dl6 h ASP 201 Ca 0.04 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.46 3dl6 h ASP 201 Cb 1.04 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 39.69 3dl6 h ASP 201 CO 0.10 0.39 -0.28 -0.07 -1.57 0.00 0.00 179.24 177.81 3dl6 h LEU 202 N 0.63 -0.66 -1.94 1.55 4.07 -0.77 -1.79 115.31 116.40 3dl6 h LEU 202 Ca 0.17 -0.03 0.30 0.00 0.08 0.00 0.00 57.88 58.40 3dl6 h LEU 202 Cb -0.07 0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.80 3dl6 h LEU 202 CO -0.04 -0.36 0.74 0.25 -1.08 0.00 0.00 178.44 177.95 3dl6 h LEU 203 N -0.94 0.04 -0.02 1.67 5.85 -1.08 0.94 115.31 121.77 3dl6 h LEU 203 Ca -0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3dl6 h LEU 203 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 3dl6 h LEU 203 CO 0.13 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.85 3dl6 n GLY 204 N -1.72 -1.51 0.10 3.75 0.00 -0.20 -2.20 105.19 103.42 3dl6 n GLY 204 Ca 0.22 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 3dl6 n GLY 204 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dl6 h GLU 205 N 0.00 0.01 0.00 1.61 5.08 0.16 -3.39 114.58 118.05 3dl6 h GLU 205 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3dl6 h GLU 205 Cb 0.54 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3dl6 h GLU 205 CO 0.00 1.01 0.00 -0.89 -1.00 0.00 0.00 179.01 178.13 3dl6 n ILE 206 N -4.44 0.00 -1.61 3.13 5.41 -0.46 -4.45 119.36 116.94 3dl6 n ILE 206 Ca -0.28 1.43 -0.33 0.00 1.00 0.00 0.00 62.75 64.57 3dl6 n ILE 206 Cb 0.66 -2.38 0.06 0.00 -0.71 0.00 0.00 39.64 37.27 3dl6 n ILE 206 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 3dl6 s PHE 207 N -2.73 2.50 0.00 1.39 0.08 -0.93 -5.06 117.98 113.23 3dl6 s PHE 207 Ca 0.00 1.57 0.00 0.00 0.12 0.00 0.00 56.93 58.62 3dl6 s PHE 207 Cb 0.00 -3.20 0.00 0.00 -0.57 0.00 0.00 43.02 39.25 3dl6 s PHE 207 CO 0.00 -1.86 0.00 0.41 -0.10 0.00 0.00 175.22 173.67 3dl6 n GLY 208 N -0.47 1.96 0.00 4.36 0.00 -1.26 -4.28 105.19 105.50 3dl6 n GLY 208 Ca 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.02 3dl6 n GLY 208 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dl6 n ILE 209 N 0.00 0.00 0.07 -0.61 -0.00 -1.26 -0.71 119.36 116.85 3dl6 n ILE 209 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 62.75 62.81 3dl6 n ILE 209 Cb 0.00 -0.57 -0.04 0.00 -0.00 0.00 0.00 39.64 39.03 3dl6 n ILE 209 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 3dl6 h ARG 210 N 0.00 0.00 -5.12 0.38 3.08 -1.98 -3.44 114.38 107.31 3dl6 h ARG 210 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 3dl6 h ARG 210 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.89 3dl6 h ARG 210 CO 0.00 0.14 -0.14 0.21 -1.07 0.00 0.00 179.97 179.12 3dl6 s LYS 211 N -3.15 3.55 0.52 0.04 2.20 0.11 -4.93 119.74 118.09 3dl6 s LYS 211 Ca -0.02 -0.30 0.36 0.00 -0.36 0.00 0.00 55.97 55.66 3dl6 s LYS 211 Cb 0.09 -3.82 1.52 0.00 -1.51 0.00 0.00 37.83 34.11 3dl6 s LYS 211 CO 0.80 -0.63 1.76 1.98 -0.36 0.00 0.00 175.35 178.91 3dl6 h MET 212 N 8.49 0.05 -0.87 4.03 1.85 -1.84 0.28 114.93 126.91 3dl6 h MET 212 Ca -0.28 -0.00 0.15 0.00 -0.61 0.00 0.00 59.70 58.96 3dl6 h MET 212 Cb 1.13 -0.01 -0.07 0.00 0.43 0.00 0.00 31.60 33.08 3dl6 h MET 212 CO 0.75 0.03 0.56 0.78 -0.40 0.00 0.00 176.91 178.63 3dl6 h GLY 213 N 0.05 1.08 2.00 1.39 0.00 -1.91 0.20 103.07 105.87 3dl6 h GLY 213 Ca 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 3dl6 h GLY 213 CO -0.06 0.07 -0.06 3.43 0.00 0.00 0.00 176.54 179.92 3dl6 h ASN 214 N 0.61 0.00 0.75 0.19 4.21 -0.69 -2.11 115.58 118.53 3dl6 h ASN 214 Ca 0.44 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.95 3dl6 h ASN 214 Cb 0.79 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 3dl6 h ASN 214 CO -0.19 0.06 0.00 0.54 -1.29 0.00 0.00 177.43 176.55 3dl6 n ARG 215 N -3.13 0.22 -3.13 0.81 1.74 0.03 -3.87 116.66 109.33 3dl6 n ARG 215 Ca 0.03 0.01 -0.24 0.00 -0.77 0.00 0.00 57.85 56.88 3dl6 n ARG 215 Cb 0.48 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.37 3dl6 n ARG 215 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3dl6 n HIS 216 N -1.39 2.14 -2.19 -1.55 8.25 -0.79 -4.96 115.22 114.73 3dl6 n HIS 216 Ca 0.10 -3.91 -0.36 0.00 -0.26 0.00 0.00 57.72 53.30 3dl6 n HIS 216 Cb 0.28 -0.46 0.01 0.00 1.12 0.00 0.00 29.99 30.94 3dl6 n HIS 216 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3dl6 s LYS 217 N -2.67 3.35 -0.10 -0.41 1.02 -1.23 -4.92 119.74 114.77 3dl6 s LYS 217 Ca 0.43 1.72 -0.28 0.00 0.02 0.00 0.00 55.97 57.86 3dl6 s LYS 217 Cb 0.27 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.47 3dl6 s LYS 217 CO -0.10 -0.87 0.93 0.12 -0.92 0.00 0.00 175.35 174.51 3dl6 s PHE 218 N -1.66 3.52 0.12 3.18 5.36 -1.26 -4.83 117.98 122.41 3dl6 s PHE 218 Ca 0.72 1.49 -0.29 0.00 -0.96 0.00 0.00 56.93 57.89 3dl6 s PHE 218 Cb -0.27 -3.10 -0.16 0.00 -0.34 0.00 0.00 43.02 39.15 3dl6 s PHE 218 CO 0.31 -0.17 0.64 -2.30 -1.46 0.00 0.00 175.22 172.24 3dl6 n PRO 219 N 4.79 0.00 -2.64 10.12 -0.02 -1.26 -4.90 135.00 141.08 3dl6 n PRO 219 Ca 0.06 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.15 3dl6 n PRO 219 Cb 0.49 -1.06 -0.05 0.00 -0.02 0.00 0.00 33.50 32.86 3dl6 n PRO 219 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3dl6 s LYS 220 N -0.61 4.66 0.35 -0.52 3.01 -1.26 -4.82 119.74 120.55 3dl6 s LYS 220 Ca 0.66 1.57 0.15 0.00 -1.01 0.00 0.00 55.97 57.35 3dl6 s LYS 220 Cb -0.95 -3.09 1.10 0.00 -1.01 0.00 0.00 37.83 33.88 3dl6 s LYS 220 CO 0.51 0.30 1.67 1.49 0.51 0.00 0.00 175.35 179.83 3dl6 h GLU 221 N 3.69 0.32 0.00 1.68 4.81 -1.91 0.43 114.58 123.59 3dl6 h GLU 221 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3dl6 h GLU 221 Cb 1.20 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3dl6 h GLU 221 CO 0.66 0.21 0.00 -0.85 -0.73 0.00 0.00 179.01 178.30 3dl6 n GLU 222 N -5.03 0.09 0.00 1.92 0.28 -1.26 -1.88 120.64 114.76 3dl6 n GLU 222 Ca 0.32 0.58 0.00 0.00 -0.16 0.00 0.00 57.16 57.90 3dl6 n GLU 222 Cb 0.99 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 32.07 3dl6 n GLU 222 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 3dl6 n ILE 223 N -1.98 0.52 -3.41 3.84 -5.35 0.14 -5.03 119.36 108.09 3dl6 n ILE 223 Ca -0.01 -0.59 -0.38 0.00 -0.27 0.00 0.00 62.75 61.51 3dl6 n ILE 223 Cb 0.03 0.82 -0.07 0.00 -1.74 0.00 0.00 39.64 38.67 3dl6 n ILE 223 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 3dl6 s TYR 224 N -0.52 3.41 0.34 4.28 6.04 -0.79 -4.51 117.35 125.61 3dl6 s TYR 224 Ca 0.00 0.65 -0.29 0.00 0.04 0.00 0.00 57.07 57.48 3dl6 s TYR 224 Cb 0.00 -2.49 -0.10 0.00 -1.04 0.00 0.00 41.96 38.33 3dl6 s TYR 224 CO 0.00 0.07 1.33 1.21 -1.54 0.00 0.00 175.55 176.63 3dl6 s ASN 225 N 0.86 6.70 -0.73 4.32 3.84 -1.26 -3.53 114.94 125.14 3dl6 s ASN 225 Ca 0.19 2.75 -0.20 0.00 0.21 0.00 0.00 52.86 55.81 3dl6 s ASN 225 Cb -0.14 -2.65 0.03 0.00 -0.55 0.00 0.00 41.25 37.93 3dl6 s ASN 225 CO 0.07 -0.59 0.41 0.41 -2.79 0.00 0.00 177.10 174.62 3dl6 n THR 226 N 0.74 -1.64 -0.30 -5.21 -1.04 -1.26 -4.75 114.28 100.82 3dl6 n THR 226 Ca 0.00 -0.33 0.28 0.00 -2.04 0.00 0.00 64.05 61.96 3dl6 n THR 226 Cb 0.41 -1.40 0.50 0.00 -1.82 0.00 0.00 70.33 68.02 3dl6 n THR 226 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3dl6 n PRO 227 N -3.36 -0.04 0.08 -2.82 -0.02 -1.23 -1.26 135.00 126.34 3dl6 n PRO 227 Ca -0.08 1.08 0.02 0.00 -2.02 0.00 0.00 63.50 62.50 3dl6 n PRO 227 Cb 0.35 -2.00 0.37 0.00 -0.02 0.00 0.00 33.50 32.21 3dl6 n PRO 227 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dl6 h SER 228 N 0.00 0.32 -0.96 2.55 4.64 -1.85 -3.34 113.55 114.90 3dl6 h SER 228 Ca 0.69 -0.06 -0.54 0.00 -0.47 0.00 0.00 61.79 61.42 3dl6 h SER 228 Cb 1.97 -0.08 -0.08 0.00 -0.31 0.00 0.00 62.40 63.89 3dl6 h SER 228 CO -0.54 0.42 1.43 -0.63 -0.87 0.00 0.00 176.83 176.64 3dl6 s ILE 229 N -4.87 3.83 -0.15 0.95 1.01 -0.39 -4.49 121.20 117.09 3dl6 s ILE 229 Ca -0.06 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.57 3dl6 s ILE 229 Cb 0.16 -4.84 -0.13 0.00 0.01 0.00 0.00 42.46 37.66 3dl6 s ILE 229 CO 0.74 -1.70 0.24 -0.09 0.00 0.00 0.00 174.94 174.13 3dl6 h ARG 230 N 9.77 0.00 -0.02 2.79 2.43 -1.71 -3.41 114.38 124.22 3dl6 h ARG 230 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3dl6 h ARG 230 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 3dl6 h ARG 230 CO 1.38 0.53 -0.02 1.19 -1.51 0.00 0.00 179.97 181.54 3dl6 n PHE 231 N -4.61 0.00 -3.02 2.20 3.01 -1.26 -4.70 117.46 109.07 3dl6 n PHE 231 Ca -0.12 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.05 3dl6 n PHE 231 Cb 0.36 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.79 3dl6 n PHE 231 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dl6 n GLY 232 N 1.01 5.48 2.13 1.37 0.00 -1.19 -4.90 105.19 109.09 3dl6 n GLY 232 Ca 0.10 -2.76 -0.25 0.00 0.00 0.00 0.00 46.02 43.11 3dl6 n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl6 n ARG 233 N 0.05 2.24 0.01 1.61 1.74 -1.26 -2.09 116.66 118.96 3dl6 n ARG 233 Ca 0.32 -2.70 -0.05 0.00 -0.77 0.00 0.00 57.85 54.65 3dl6 n ARG 233 Cb 0.38 -2.06 0.16 0.00 -1.02 0.00 0.00 32.46 29.92 3dl6 n ARG 233 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3dl6 h GLU 234 N 1.27 0.49 -6.40 5.56 4.81 -1.71 -3.42 114.58 115.18 3dl6 h GLU 234 Ca 0.54 -0.21 -0.62 0.00 -0.13 0.00 0.00 59.36 58.94 3dl6 h GLU 234 Cb 1.89 -0.01 0.05 0.00 0.63 0.00 0.00 28.75 31.31 3dl6 h GLU 234 CO 1.13 0.76 0.68 1.58 -0.73 0.00 0.00 179.01 182.44 3dl6 n HIS 235 N -4.07 1.99 1.47 0.92 -0.00 -0.68 -4.08 115.22 110.77 3dl6 n HIS 235 Ca -0.01 0.40 0.00 0.00 0.46 0.00 0.00 57.72 58.58 3dl6 n HIS 235 Cb 0.46 -2.47 0.01 0.00 -0.12 0.00 0.00 29.99 27.87 3dl6 n HIS 235 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3dl6 n TYR 236 N 3.24 0.05 0.11 1.57 4.02 -1.26 -2.32 117.16 122.57 3dl6 n TYR 236 Ca 0.18 -0.02 0.11 0.00 -0.01 0.00 0.00 57.90 58.16 3dl6 n TYR 236 Cb 0.25 -0.05 0.01 0.00 -0.02 0.00 0.00 39.34 39.52 3dl6 n TYR 236 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 3dl6 h GLU 237 N 0.14 0.00 0.00 -0.72 4.81 -1.91 -3.04 114.58 113.86 3dl6 h GLU 237 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dl6 h GLU 237 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3dl6 h GLU 237 CO 0.01 0.01 0.00 1.19 -0.73 0.00 0.00 179.01 179.49 3dl6 n PHE 238 N -2.71 0.00 0.05 0.92 3.72 -0.98 -1.05 117.46 117.42 3dl6 n PHE 238 Ca -0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 3dl6 n PHE 238 Cb 0.56 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.04 3dl6 n PHE 238 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3dl6 h GLN 239 N 0.00 0.00 0.00 -1.08 1.08 -1.73 -2.98 115.11 110.41 3dl6 h GLN 239 Ca 0.00 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.84 3dl6 h GLN 239 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 3dl6 h GLN 239 CO 0.00 0.31 -2.37 0.98 -0.95 0.00 0.00 178.83 176.80 3dl6 n TYR 240 N -2.94 0.00 0.02 2.96 4.19 -0.73 -4.01 117.16 116.66 3dl6 n TYR 240 Ca -0.07 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.22 3dl6 n TYR 240 Cb 0.81 -0.93 0.50 0.00 0.49 0.00 0.00 39.34 40.21 3dl6 n TYR 240 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 3dl6 h LEU 241 N 0.00 0.33 0.08 2.98 3.38 -1.24 -2.43 115.31 118.40 3dl6 h LEU 241 Ca -0.54 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.15 3dl6 h LEU 241 Cb 1.86 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.55 3dl6 h LEU 241 CO -0.08 0.22 -1.22 0.44 0.09 0.00 0.00 178.44 177.89 3dl6 h ASP 242 N 0.38 0.59 -0.05 -0.43 5.19 -1.72 -3.02 116.42 117.36 3dl6 h ASP 242 Ca 0.17 -0.58 -0.00 0.00 -0.62 0.00 0.00 57.03 55.99 3dl6 h ASP 242 Cb 0.19 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 3dl6 h ASP 242 CO -0.04 1.43 0.02 0.25 -3.12 0.00 0.00 179.24 177.78 3dl6 h LEU 243 N 0.15 0.08 0.69 1.55 5.85 -1.60 0.53 115.31 122.56 3dl6 h LEU 243 Ca -0.15 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 3dl6 h LEU 243 Cb 1.92 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.93 3dl6 h LEU 243 CO 0.21 0.08 -0.33 0.25 -0.34 0.00 0.00 178.44 178.31 3dl6 h LEU 244 N 0.09 -0.78 -1.97 2.25 5.85 -1.39 -1.90 115.31 117.45 3dl6 h LEU 244 Ca 0.02 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3dl6 h LEU 244 Cb 0.03 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3dl6 h LEU 244 CO -0.00 -0.44 0.00 0.77 -0.34 0.00 0.00 178.44 178.43 3dl6 h SER 245 N -1.17 0.00 -0.27 1.25 4.64 -1.37 0.11 113.55 116.74 3dl6 h SER 245 Ca -0.09 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.06 3dl6 h SER 245 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3dl6 h SER 245 CO 0.16 0.00 -0.48 -0.09 -0.87 0.00 0.00 176.83 175.54 3dl6 h ARG 246 N 0.00 0.81 0.06 4.77 2.43 0.21 -0.61 114.38 122.05 3dl6 h ARG 246 Ca 0.00 -0.51 -0.23 0.00 -0.81 0.00 0.00 59.98 58.43 3dl6 h ARG 246 Cb 0.34 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3dl6 h ARG 246 CO 0.00 1.14 -1.06 -0.39 -1.51 0.00 0.00 179.97 178.14 3dl6 h VAL 247 N 0.57 1.54 -0.52 0.20 -1.51 -0.55 -1.86 116.25 114.12 3dl6 h VAL 247 Ca 0.02 -2.98 0.08 0.00 -1.23 0.00 0.00 66.70 62.58 3dl6 h VAL 247 Cb 1.09 2.75 -0.03 0.00 -2.13 0.00 0.00 31.29 32.97 3dl6 h VAL 247 CO 0.11 0.87 0.35 -0.07 -1.23 0.00 0.00 177.57 177.60 3dl6 h LEU 248 N 0.08 0.34 0.04 4.19 4.07 -0.67 2.17 115.31 125.52 3dl6 h LEU 248 Ca -0.08 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 3dl6 h LEU 248 Cb 1.76 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.44 3dl6 h LEU 248 CO 0.16 0.22 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.64 3dl6 h GLU 249 N 0.39 -0.05 -0.41 1.13 4.57 -0.83 -3.38 114.58 115.99 3dl6 h GLU 249 Ca 0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 3dl6 h GLU 249 Cb 0.42 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 3dl6 h GLU 249 CO -0.06 0.58 0.00 0.09 -1.18 0.00 0.00 179.01 178.45 3dl6 n ASN 250 N -4.74 3.34 -4.68 1.04 4.13 -0.73 -5.00 115.26 108.63 3dl6 n ASN 250 Ca -0.07 -2.17 -0.42 0.00 1.68 0.00 0.00 54.58 53.60 3dl6 n ASN 250 Cb 0.32 -0.34 -0.03 0.00 -1.54 0.00 0.00 39.78 38.19 3dl6 n ASN 250 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3dl6 s GLY 251 N -1.11 1.37 -0.34 7.41 0.00 0.73 -4.78 107.32 110.61 3dl6 s GLY 251 Ca 0.31 1.41 -0.19 0.00 0.00 0.00 0.00 44.72 46.26 3dl6 s GLY 251 CO 0.18 3.26 0.57 0.00 0.00 0.00 0.00 173.10 177.11 3dl6 s ALA 252 N 3.33 3.49 -0.01 3.20 0.00 -0.06 -4.55 121.76 127.15 3dl6 s ALA 252 Ca 0.84 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 51.63 3dl6 s ALA 252 Cb -0.45 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 3dl6 s ALA 252 CO 0.38 -1.18 1.94 -0.47 0.00 0.00 0.00 175.76 176.43 3dl6 s TYR 253 N 2.51 1.39 0.02 0.00 6.14 -1.25 -1.87 117.35 124.28 3dl6 s TYR 253 Ca 0.22 -0.22 -0.05 0.00 0.64 0.00 0.00 57.07 57.65 3dl6 s TYR 253 Cb -0.15 -4.16 -0.01 0.00 0.42 0.00 0.00 41.96 38.07 3dl6 s TYR 253 CO 0.13 -5.08 0.09 -0.98 0.64 0.00 0.00 175.55 170.35 3dl6 s ARG 254 N 4.63 0.50 0.54 4.97 1.70 0.13 -4.96 118.95 126.46 3dl6 s ARG 254 Ca 0.87 -0.59 -0.06 0.00 -0.47 0.00 0.00 55.73 55.48 3dl6 s ARG 254 Cb -0.40 0.20 -0.02 0.00 -0.57 0.00 0.00 34.95 34.16 3dl6 s ARG 254 CO 0.39 -0.12 0.85 -1.83 -1.08 0.00 0.00 175.30 173.51 3dl6 s GLU 255 N -1.92 3.27 0.34 3.89 1.03 -1.26 -0.54 118.70 123.51 3dl6 s GLU 255 Ca -0.11 0.14 -0.13 0.00 0.03 0.00 0.00 54.97 54.91 3dl6 s GLU 255 Cb -0.05 -2.31 0.03 0.00 -0.80 0.00 0.00 34.13 30.99 3dl6 s GLU 255 CO -0.01 -0.45 0.65 0.54 -1.33 0.00 0.00 175.26 174.66 3dl6 s ASN 256 N -4.20 0.19 0.27 0.83 4.22 -1.26 -4.91 114.94 110.08 3dl6 s ASN 256 Ca 0.51 -1.13 -0.05 0.00 -2.14 0.00 0.00 52.86 50.05 3dl6 s ASN 256 Cb -0.10 0.75 0.54 0.00 1.28 0.00 0.00 41.25 43.71 3dl6 s ASN 256 CO 0.46 -1.46 1.60 0.08 -2.04 0.00 0.00 177.10 175.73 3dl6 h ARG 257 N 2.06 0.05 -7.32 3.55 0.11 -1.99 -3.40 114.38 107.44 3dl6 h ARG 257 Ca -0.28 -0.00 -0.43 0.00 0.10 0.00 0.00 59.98 59.36 3dl6 h ARG 257 Cb 1.25 -0.01 0.18 0.00 1.11 0.00 0.00 29.97 32.50 3dl6 h ARG 257 CO 0.37 0.03 0.12 0.95 0.10 0.00 0.00 179.97 181.54 3dl6 s THR 258 N -6.11 1.83 -1.04 0.08 -4.23 -1.26 -4.91 115.64 100.00 3dl6 s THR 258 Ca -0.14 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.65 3dl6 s THR 258 Cb 0.25 -2.40 0.20 0.00 1.34 0.00 0.00 72.50 71.89 3dl6 s THR 258 CO 0.77 0.00 1.80 0.61 -0.54 0.00 0.00 174.62 177.25 3dl6 n GLY 259 N -0.61 -1.41 3.47 3.99 0.00 -1.26 -4.77 105.19 104.60 3dl6 n GLY 259 Ca 0.07 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 3dl6 n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dl6 s ILE 260 N -2.97 5.07 0.98 -0.61 1.09 -1.26 -4.96 121.20 118.53 3dl6 s ILE 260 Ca 0.14 -0.46 -0.11 0.00 -1.10 0.00 0.00 60.65 59.13 3dl6 s ILE 260 Cb 0.19 -4.10 0.18 0.00 -1.06 0.00 0.00 42.46 37.67 3dl6 s ILE 260 CO 0.57 -0.51 1.11 -0.44 -0.10 0.00 0.00 174.94 175.57 3dl6 s SER 261 N 2.05 2.46 0.28 3.58 0.01 -1.26 -4.70 113.70 116.12 3dl6 s SER 261 Ca 0.12 1.96 0.02 0.00 1.31 0.00 0.00 55.95 59.36 3dl6 s SER 261 Cb -0.18 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 3dl6 s SER 261 CO 0.13 -3.35 0.24 0.42 0.41 0.00 0.00 173.24 171.09 3dl6 s THR 262 N -2.62 0.00 -0.22 1.44 -4.23 0.30 -1.62 115.64 108.69 3dl6 s THR 262 Ca 0.67 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 59.21 3dl6 s THR 262 Cb -0.23 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.12 3dl6 s THR 262 CO 0.60 0.00 -0.09 -0.31 -0.54 0.00 0.00 174.62 174.28 3dl6 s TYR 263 N -3.72 2.96 0.23 3.99 2.02 -0.55 0.22 117.35 122.49 3dl6 s TYR 263 Ca 0.39 -1.35 0.06 0.00 -0.37 0.00 0.00 57.07 55.80 3dl6 s TYR 263 Cb 0.04 -2.04 -0.05 0.00 -0.40 0.00 0.00 41.96 39.50 3dl6 s TYR 263 CO 0.20 -0.68 -0.07 -1.54 -1.57 0.00 0.00 175.55 171.89 3dl6 s SER 264 N 1.37 2.37 0.14 2.29 1.04 -0.78 -1.85 113.70 118.27 3dl6 s SER 264 Ca 0.03 -1.13 -0.02 0.00 0.48 0.00 0.00 55.95 55.31 3dl6 s SER 264 Cb -0.15 -0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 3dl6 s SER 264 CO -0.06 -0.34 0.07 0.27 0.98 0.00 0.00 173.24 174.16 3dl6 s ILE 265 N -3.14 0.10 0.03 -1.02 -4.36 -0.98 -0.88 121.20 110.94 3dl6 s ILE 265 Ca 0.26 -1.88 0.09 0.00 -0.26 0.00 0.00 60.65 58.86 3dl6 s ILE 265 Cb 0.03 -2.05 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 3dl6 s ILE 265 CO 0.08 -0.44 -0.26 0.12 0.24 0.00 0.00 174.94 174.69 3dl6 s PHE 266 N -4.05 2.34 -0.64 1.37 5.36 -1.26 -2.53 117.98 118.57 3dl6 s PHE 266 Ca 0.24 -0.41 -0.00 0.00 -0.96 0.00 0.00 56.93 55.80 3dl6 s PHE 266 Cb 0.07 -1.43 -0.00 0.00 -0.34 0.00 0.00 43.02 41.33 3dl6 s PHE 266 CO 0.02 0.09 0.60 0.41 -1.46 0.00 0.00 175.22 174.88 3dl6 n GLY 267 N 1.95 -1.10 3.82 13.12 0.00 0.47 -5.00 105.19 118.45 3dl6 n GLY 267 Ca -0.17 0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 3dl6 n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dl6 s GLN 268 N -3.03 2.31 -0.02 1.61 -1.52 0.61 -4.92 119.66 114.70 3dl6 s GLN 268 Ca 0.01 -1.84 -0.11 0.00 -1.95 0.00 0.00 55.36 51.47 3dl6 s GLN 268 Cb -0.00 -2.10 0.02 0.00 -0.22 0.00 0.00 33.01 30.70 3dl6 s GLN 268 CO 0.64 -0.29 0.24 1.41 -0.25 0.00 0.00 175.29 177.04 3dl6 s MET 269 N -4.07 0.55 0.01 2.91 -2.45 -1.26 -0.09 119.30 114.90 3dl6 s MET 269 Ca 0.39 -0.19 0.02 0.00 -1.25 0.00 0.00 55.69 54.66 3dl6 s MET 269 Cb 0.00 0.24 -0.01 0.00 1.25 0.00 0.00 34.83 36.31 3dl6 s MET 269 CO 0.23 -0.14 -0.06 -1.64 1.05 0.00 0.00 175.02 174.46 3dl6 s MET 270 N -1.15 0.42 0.06 4.11 -1.94 0.74 -4.99 119.30 116.55 3dl6 s MET 270 Ca -0.12 -0.36 0.08 0.00 -1.71 0.00 0.00 55.69 53.58 3dl6 s MET 270 Cb -0.06 -0.33 -0.03 0.00 2.01 0.00 0.00 34.83 36.43 3dl6 s MET 270 CO 0.03 0.08 -0.23 1.03 -0.01 0.00 0.00 175.02 175.92 3dl6 s ARG 271 N -0.61 1.49 -0.10 2.03 0.52 -1.26 -0.36 118.95 120.66 3dl6 s ARG 271 Ca -0.02 -1.05 -0.05 0.00 -0.52 0.00 0.00 55.73 54.08 3dl6 s ARG 271 Cb -0.05 -1.67 0.04 0.00 0.52 0.00 0.00 34.95 33.80 3dl6 s ARG 271 CO -0.00 0.42 0.23 -0.06 0.02 0.00 0.00 175.30 175.91 3dl6 s PHE 272 N -0.86 -0.30 0.47 -0.53 0.08 0.21 -4.88 117.98 112.17 3dl6 s PHE 272 Ca 0.09 0.72 -0.19 0.00 0.12 0.00 0.00 56.93 57.68 3dl6 s PHE 272 Cb -0.09 0.04 -0.10 0.00 -0.57 0.00 0.00 43.02 42.30 3dl6 s PHE 272 CO 0.02 -0.21 0.97 0.34 -0.10 0.00 0.00 175.22 176.24 3dl6 s ASP 273 N 1.11 6.79 0.00 1.36 3.68 -1.26 0.92 116.67 129.27 3dl6 s ASP 273 Ca -0.08 1.65 0.00 0.00 2.13 0.00 0.00 52.55 56.24 3dl6 s ASP 273 Cb -0.09 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 3dl6 s ASP 273 CO -0.07 -0.47 0.09 0.23 0.13 0.00 0.00 175.17 175.08 3dl6 n MET 274 N -1.04 0.04 0.07 4.34 2.81 -0.97 -4.52 117.12 117.84 3dl6 n MET 274 Ca 0.07 -0.09 -0.12 0.00 -1.81 0.00 0.00 57.70 55.75 3dl6 n MET 274 Cb 0.54 -0.53 -0.02 0.00 -0.71 0.00 0.00 33.22 32.49 3dl6 n MET 274 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dl6 h ARG 275 N 0.00 0.38 0.00 0.03 3.08 -1.73 -3.37 114.38 112.76 3dl6 h ARG 275 Ca 0.00 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.67 3dl6 h ARG 275 Cb 0.34 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3dl6 h ARG 275 CO 0.00 1.05 0.00 0.39 -1.07 0.00 0.00 179.97 180.34 3dl6 n GLU 276 N -3.75 2.50 -3.85 0.04 -0.58 -1.26 -4.98 120.64 108.76 3dl6 n GLU 276 Ca -0.06 -1.35 -0.05 0.00 -0.42 0.00 0.00 57.16 55.29 3dl6 n GLU 276 Cb 0.80 -0.95 0.02 0.00 -0.57 0.00 0.00 31.44 30.74 3dl6 n GLU 276 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3dl6 s SER 277 N -0.85 -0.00 -0.15 1.62 1.04 -1.26 -3.08 113.70 111.02 3dl6 s SER 277 Ca 0.00 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.61 3dl6 s SER 277 Cb 0.00 0.61 0.04 0.00 0.10 0.00 0.00 66.02 66.77 3dl6 s SER 277 CO 0.00 -1.22 -0.07 0.12 0.98 0.00 0.00 173.24 173.06 3dl6 s PHE 278 N -2.26 1.73 -0.31 5.02 5.36 -0.82 -4.38 117.98 122.31 3dl6 s PHE 278 Ca 0.19 -1.05 -0.11 0.00 -0.96 0.00 0.00 56.93 55.00 3dl6 s PHE 278 Cb -0.03 -1.34 -0.12 0.00 -0.34 0.00 0.00 43.02 41.19 3dl6 s PHE 278 CO 0.07 -0.61 1.51 -0.35 -1.46 0.00 0.00 175.22 174.39 3dl6 n PRO 279 N 4.87 0.68 -3.33 10.12 -0.04 -1.26 -4.10 135.00 141.94 3dl6 n PRO 279 Ca -0.13 -1.02 -0.44 0.00 -0.04 0.00 0.00 63.50 61.88 3dl6 n PRO 279 Cb 0.48 -2.34 -0.08 0.00 -0.04 0.00 0.00 33.50 31.52 3dl6 n PRO 279 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3dl6 s LEU 280 N 0.18 5.17 -0.14 1.53 2.96 -1.26 -4.21 118.68 122.91 3dl6 s LEU 280 Ca 0.33 -0.97 -0.42 0.00 -0.22 0.00 0.00 54.13 52.85 3dl6 s LEU 280 Cb 0.08 -2.30 -0.19 0.00 0.50 0.00 0.00 46.19 44.28 3dl6 s LEU 280 CO 0.09 -0.64 1.27 0.18 -1.32 0.00 0.00 176.35 175.93 3dl6 n LEU 281 N 5.51 0.60 0.10 -0.68 4.77 -1.26 -4.67 117.00 121.36 3dl6 n LEU 281 Ca -0.09 1.16 0.11 0.00 -0.03 0.00 0.00 56.01 57.16 3dl6 n LEU 281 Cb 0.46 -0.95 -0.01 0.00 -2.33 0.00 0.00 43.42 40.59 3dl6 n LEU 281 CO 0.47 -1.46 -0.01 0.35 -1.33 0.00 0.00 177.39 175.41 3dl6 n THR 282 N 2.42 0.64 0.36 -5.08 -2.24 -1.26 -4.29 114.28 104.83 3dl6 n THR 282 Ca 0.23 -0.56 0.04 0.00 -2.27 0.00 0.00 64.05 61.50 3dl6 n THR 282 Cb 0.06 -0.35 0.20 0.00 -2.10 0.00 0.00 70.33 68.14 3dl6 n THR 282 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dl6 n THR 283 N -2.68 1.07 -3.61 4.28 -2.24 -1.26 -0.51 114.28 109.33 3dl6 n THR 283 Ca -0.01 0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.90 3dl6 n THR 283 Cb 0.56 -1.12 -0.07 0.00 -2.10 0.00 0.00 70.33 67.60 3dl6 n THR 283 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3dl6 s LYS 284 N -2.75 0.86 -0.43 -0.78 2.20 -1.26 -4.46 119.74 113.13 3dl6 s LYS 284 Ca 0.06 0.89 -0.28 0.00 -0.36 0.00 0.00 55.97 56.29 3dl6 s LYS 284 Cb 0.06 0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 36.78 3dl6 s LYS 284 CO 0.14 -0.13 1.81 0.21 -0.36 0.00 0.00 175.35 177.01 3dl6 s LYS 285 N 0.15 3.09 0.16 4.03 2.47 -0.17 -4.67 119.74 124.81 3dl6 s LYS 285 Ca -0.01 1.13 -0.16 0.00 -1.56 0.00 0.00 55.97 55.37 3dl6 s LYS 285 Cb -0.04 -4.26 -0.07 0.00 -1.46 0.00 0.00 37.83 32.00 3dl6 s LYS 285 CO 0.02 -2.15 0.59 0.08 0.16 0.00 0.00 175.35 174.05 3dl6 s VAL 286 N 7.63 4.78 -1.20 4.02 1.01 -1.26 -4.66 120.40 130.72 3dl6 s VAL 286 Ca 0.75 0.95 -0.09 0.00 0.00 0.00 0.00 61.98 63.59 3dl6 s VAL 286 Cb -0.18 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 3dl6 s VAL 286 CO 0.29 0.24 2.42 0.33 0.00 0.00 0.00 175.10 178.38 3dl6 n PHE 287 N 0.81 1.93 -0.33 5.22 -0.00 -1.26 -4.71 117.46 119.12 3dl6 n PHE 287 Ca -0.05 -2.44 0.15 0.00 -0.00 0.00 0.00 57.45 55.11 3dl6 n PHE 287 Cb 0.52 -2.04 0.34 0.00 -0.00 0.00 0.00 39.48 38.30 3dl6 n PHE 287 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 3dl6 h ILE 288 N 3.39 0.58 -0.40 -2.13 6.09 -1.99 -1.65 117.51 121.40 3dl6 h ILE 288 Ca 0.64 -0.20 -0.11 0.00 -1.37 0.00 0.00 64.86 63.81 3dl6 h ILE 288 Cb 0.27 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 37.49 3dl6 h ILE 288 CO 1.64 0.11 -0.19 -0.09 -3.07 0.00 0.00 178.15 176.54 3dl6 h ARG 289 N 0.59 0.83 -0.15 2.19 2.43 -2.01 -1.64 114.38 116.62 3dl6 h ARG 289 Ca 0.60 -0.36 0.04 0.00 -0.81 0.00 0.00 59.98 59.44 3dl6 h ARG 289 Cb 1.07 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 3dl6 h ARG 289 CO -0.46 1.00 -0.11 0.78 -1.51 0.00 0.00 179.97 179.67 3dl6 h GLY 290 N 0.64 0.01 -0.40 2.80 0.00 -1.76 -2.29 103.07 102.07 3dl6 h GLY 290 Ca 0.09 0.13 0.21 0.00 0.00 0.00 0.00 47.33 47.76 3dl6 h GLY 290 CO 0.06 -0.12 0.15 -2.22 0.00 0.00 0.00 176.54 174.41 3dl6 h ILE 291 N -0.11 0.33 0.57 2.60 2.04 -0.44 -1.92 117.51 120.58 3dl6 h ILE 291 Ca 0.09 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 3dl6 h ILE 291 Cb 0.25 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.47 3dl6 h ILE 291 CO -0.22 0.03 -0.28 0.15 0.00 0.00 0.00 178.15 177.84 3dl6 h PHE 292 N 0.18 -0.71 -1.39 1.37 3.57 -1.20 -2.85 116.94 115.91 3dl6 h PHE 292 Ca 0.50 -0.02 0.42 0.00 3.53 0.00 0.00 57.97 62.40 3dl6 h PHE 292 Cb 0.95 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 39.83 3dl6 h PHE 292 CO -0.32 -0.44 0.95 0.93 -2.23 0.00 0.00 178.31 177.19 3dl6 h GLU 293 N -1.00 0.09 -0.06 1.11 4.39 -0.91 1.00 114.58 119.20 3dl6 h GLU 293 Ca -0.08 -0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.43 3dl6 h GLU 293 Cb 0.59 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.23 3dl6 h GLU 293 CO 0.13 0.06 -0.70 1.49 -1.16 0.00 0.00 179.01 178.83 3dl6 h GLU 294 N 0.10 0.58 0.06 2.33 4.81 -1.37 -2.15 114.58 118.94 3dl6 h GLU 294 Ca 0.76 -0.54 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3dl6 h GLU 294 Cb 2.61 0.14 0.00 0.00 0.63 0.00 0.00 28.75 32.13 3dl6 h GLU 294 CO -0.23 1.17 -0.03 1.25 -0.73 0.00 0.00 179.01 180.43 3dl6 h LEU 295 N 0.19 -0.07 -1.21 1.64 6.46 0.12 0.15 115.31 122.59 3dl6 h LEU 295 Ca -0.07 -0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.65 3dl6 h LEU 295 Cb 1.36 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 41.27 3dl6 h LEU 295 CO 0.14 0.00 0.52 -0.29 -0.62 0.00 0.00 178.44 178.20 3dl6 h ILE 296 N -0.14 1.21 0.00 4.05 6.09 -1.31 0.14 117.51 127.55 3dl6 h ILE 296 Ca -0.01 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 3dl6 h ILE 296 Cb 0.12 0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.45 3dl6 h ILE 296 CO 0.01 0.20 0.00 1.87 -3.07 0.00 0.00 178.15 177.16 3dl6 n TRP 297 N -4.41 0.00 -0.02 2.19 -0.00 -0.81 -0.95 117.44 113.44 3dl6 n TRP 297 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.58 3dl6 n TRP 297 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.34 3dl6 n TRP 297 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 3dl6 n PHE 298 N -0.61 -0.02 -0.28 5.87 3.72 0.45 -0.15 117.46 126.44 3dl6 n PHE 298 Ca 0.00 0.06 0.10 0.00 -0.05 0.00 0.00 57.45 57.56 3dl6 n PHE 298 Cb 0.00 -0.24 0.24 0.00 -0.94 0.00 0.00 39.48 38.53 3dl6 n PHE 298 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3dl6 h ILE 299 N 0.00 0.35 0.00 4.37 2.04 -0.69 3.39 117.51 126.98 3dl6 h ILE 299 Ca 0.01 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3dl6 h ILE 299 Cb 0.02 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 3dl6 h ILE 299 CO -0.05 0.03 0.00 0.29 0.00 0.00 0.00 178.15 178.43 3dl6 n LYS 300 N -5.25 0.07 -1.95 2.37 5.02 0.79 -4.84 118.16 114.37 3dl6 n LYS 300 Ca 0.18 0.40 -0.07 0.00 -2.02 0.00 0.00 58.31 56.80 3dl6 n LYS 300 Cb 0.59 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.94 3dl6 n LYS 300 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dl6 n GLY 301 N -0.50 0.25 3.83 0.72 0.00 1.13 -5.02 105.19 105.59 3dl6 n GLY 301 Ca 0.02 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 3dl6 n GLY 301 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dl6 s ASP 302 N -2.73 6.92 0.00 1.61 2.15 -1.19 -4.28 116.67 119.16 3dl6 s ASP 302 Ca 0.00 1.19 0.00 0.00 0.43 0.00 0.00 52.55 54.17 3dl6 s ASP 302 Cb 0.00 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 3dl6 s ASP 302 CO 0.00 0.12 0.32 0.35 -0.17 0.00 0.00 175.17 175.79 3dl6 n THR 303 N 0.96 0.00 -2.52 1.71 -2.24 -1.26 -4.52 114.28 106.42 3dl6 n THR 303 Ca -0.06 -0.35 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 3dl6 n THR 303 Cb 0.51 1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.99 3dl6 n THR 303 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3dl6 s ASN 304 N -0.06 6.59 0.00 3.42 3.04 -1.26 -3.20 114.94 123.46 3dl6 s ASN 304 Ca 0.00 0.70 0.04 0.00 0.04 0.00 0.00 52.86 53.64 3dl6 s ASN 304 Cb 0.00 -2.55 0.16 0.00 -1.54 0.00 0.00 41.25 37.33 3dl6 s ASN 304 CO 0.00 -1.25 1.08 0.61 -3.04 0.00 0.00 177.10 174.51 3dl6 n GLY 305 N 4.76 -0.59 0.16 1.21 0.00 -0.83 -2.20 105.19 107.70 3dl6 n GLY 305 Ca 0.14 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 3dl6 n GLY 305 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3dl6 h ASN 306 N 0.00 0.66 0.00 1.61 -0.26 -1.91 -2.90 115.58 112.78 3dl6 h ASN 306 Ca 0.00 -0.56 0.00 0.00 -0.56 0.00 0.00 56.30 55.18 3dl6 h ASN 306 Cb 0.06 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.11 3dl6 h ASN 306 CO 0.00 1.38 0.26 0.45 -1.06 0.00 0.00 177.43 178.45 3dl6 h HIS 307 N 0.25 0.00 0.05 1.19 3.86 -1.86 0.49 115.15 119.13 3dl6 h HIS 307 Ca -0.12 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.74 3dl6 h HIS 307 Cb 1.72 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.15 3dl6 h HIS 307 CO 0.08 0.00 -1.96 1.28 0.86 0.00 0.00 177.93 178.19 3dl6 n LEU 308 N -2.68 2.37 -0.37 2.43 4.32 -1.17 -4.17 117.00 117.73 3dl6 n LEU 308 Ca -0.02 0.23 -0.01 0.00 -0.02 0.00 0.00 56.01 56.19 3dl6 n LEU 308 Cb 0.30 -0.99 0.12 0.00 -1.62 0.00 0.00 43.42 41.23 3dl6 n LEU 308 CO 0.12 0.66 1.29 0.40 -1.22 0.00 0.00 177.39 178.64 3dl6 h ILE 309 N -0.42 1.23 0.00 -0.08 2.04 -0.80 -0.60 117.51 118.88 3dl6 h ILE 309 Ca -0.48 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 64.93 3dl6 h ILE 309 Cb 1.73 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 3dl6 h ILE 309 CO -0.11 0.24 0.15 -0.33 0.00 0.00 0.00 178.15 178.10 3dl6 h GLU 310 N 1.32 0.00 -0.52 2.37 5.08 -0.29 0.22 114.58 122.76 3dl6 h GLU 310 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3dl6 h GLU 310 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3dl6 h GLU 310 CO -0.09 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.55 3dl6 n LYS 311 N -2.98 3.40 -1.78 2.33 5.02 -0.36 -4.93 118.16 118.87 3dl6 n LYS 311 Ca -0.03 -2.71 -0.08 0.00 -2.02 0.00 0.00 58.31 53.47 3dl6 n LYS 311 Cb 0.21 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 33.45 3dl6 n LYS 311 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dl6 n LYS 312 N 0.72 -0.62 -3.82 1.97 4.76 0.78 -4.99 118.16 116.96 3dl6 n LYS 312 Ca 0.22 0.56 -0.36 0.00 -2.87 0.00 0.00 58.31 55.86 3dl6 n LYS 312 Cb 0.79 -4.47 -0.13 0.00 -1.84 0.00 0.00 35.03 29.39 3dl6 n LYS 312 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3dl6 s VAL 313 N -2.37 3.30 -2.14 -0.18 1.01 -0.48 -4.96 120.40 114.58 3dl6 s VAL 313 Ca 0.00 -1.54 0.19 0.00 0.00 0.00 0.00 61.98 60.63 3dl6 s VAL 313 Cb 0.00 -3.01 0.09 0.00 0.00 0.00 0.00 36.38 33.46 3dl6 s VAL 313 CO 0.00 -0.32 1.05 -1.22 0.00 0.00 0.00 175.10 174.60 3dl6 n TYR 314 N 4.66 0.00 0.34 5.22 4.01 -1.26 -2.87 117.16 127.26 3dl6 n TYR 314 Ca -0.09 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.79 3dl6 n TYR 314 Cb 0.43 0.00 0.59 0.00 -0.31 0.00 0.00 39.34 40.05 3dl6 n TYR 314 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 3dl6 h ILE 315 N 3.13 0.00 -0.54 -0.72 3.07 -1.95 -1.11 117.51 119.39 3dl6 h ILE 315 Ca 0.00 -0.33 -0.28 0.00 1.55 0.00 0.00 64.86 65.80 3dl6 h ILE 315 Cb 0.74 1.17 -0.17 0.00 -0.27 0.00 0.00 36.82 38.29 3dl6 h ILE 315 CO 0.00 0.00 0.12 0.79 -1.05 0.00 0.00 178.15 178.01 3dl6 n TRP 316 N -2.60 1.65 -0.08 0.16 7.02 -1.26 -4.55 117.44 117.79 3dl6 n TRP 316 Ca 0.01 -1.69 -0.09 0.00 -1.02 0.00 0.00 57.50 54.71 3dl6 n TRP 316 Cb 0.25 -0.63 -0.05 0.00 -2.42 0.00 0.00 31.31 28.47 3dl6 n TRP 316 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3dl6 h SER 317 N 1.00 0.00 -0.64 -0.99 4.64 -1.55 -3.31 113.55 112.71 3dl6 h SER 317 Ca 0.34 -0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.51 3dl6 h SER 317 Cb 2.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 64.02 3dl6 h SER 317 CO 0.60 0.93 -0.37 0.61 -0.87 0.00 0.00 176.83 177.73 3dl6 n GLY 318 N 1.59 -2.39 0.25 -0.77 0.00 -1.26 0.13 105.19 102.74 3dl6 n GLY 318 Ca -0.13 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.78 3dl6 n GLY 318 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dl6 n ASN 319 N -4.49 0.36 0.00 1.61 3.02 -1.26 -2.88 115.26 111.62 3dl6 n ASN 319 Ca 0.01 -1.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 3dl6 n ASN 319 Cb 0.17 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 3dl6 n ASN 319 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dl6 n GLY 320 N 0.18 0.24 3.64 7.41 0.00 0.35 -4.86 105.19 112.15 3dl6 n GLY 320 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3dl6 n GLY 320 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dl6 n SER 321 N -0.12 0.19 0.11 1.61 3.41 -0.24 -3.96 113.62 114.62 3dl6 n SER 321 Ca 0.00 0.44 -0.13 0.00 -0.26 0.00 0.00 58.87 58.93 3dl6 n SER 321 Cb 0.11 -1.45 -0.06 0.00 -0.26 0.00 0.00 64.21 62.54 3dl6 n SER 321 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3dl6 h LYS 322 N -1.67 -0.33 -0.60 4.33 1.63 -1.92 -2.18 116.57 115.82 3dl6 h LYS 322 Ca -0.44 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.40 3dl6 h LYS 322 Cb 1.28 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.95 3dl6 h LYS 322 CO 0.41 -0.22 0.39 0.93 -3.45 0.00 0.00 179.45 177.51 3dl6 h GLU 323 N -0.34 0.77 -0.46 1.90 3.07 -1.96 -1.83 114.58 115.73 3dl6 h GLU 323 Ca 0.01 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 3dl6 h GLU 323 Cb 0.34 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 3dl6 h GLU 323 CO -0.07 0.51 0.16 -0.92 -1.40 0.00 0.00 179.01 177.29 3dl6 h TYR 324 N 0.79 0.71 -0.44 4.33 3.20 -1.80 -2.74 116.97 121.04 3dl6 h TYR 324 Ca 0.23 -0.06 -0.13 0.00 3.14 0.00 0.00 58.73 61.91 3dl6 h TYR 324 Cb -0.06 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 3dl6 h TYR 324 CO -0.04 0.62 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.80 3dl6 h LEU 325 N 0.60 0.96 -1.52 2.82 3.38 -1.29 -2.65 115.31 117.61 3dl6 h LEU 325 Ca 0.15 -0.41 0.15 0.00 0.09 0.00 0.00 57.88 57.86 3dl6 h LEU 325 Cb 0.23 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 3dl6 h LEU 325 CO -0.01 1.16 0.53 -0.08 0.09 0.00 0.00 178.44 180.13 3dl6 h GLU 326 N 0.76 0.45 -0.06 1.13 4.57 -1.25 0.09 114.58 120.27 3dl6 h GLU 326 Ca 0.09 -0.03 -0.22 0.00 -1.18 0.00 0.00 59.36 58.03 3dl6 h GLU 326 Cb 0.81 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 3dl6 h GLU 326 CO 0.07 0.30 -0.85 -0.09 -1.18 0.00 0.00 179.01 177.26 3dl6 h ARG 327 N 0.47 0.55 -0.36 1.92 2.43 -1.17 -3.27 114.38 114.95 3dl6 h ARG 327 Ca 0.39 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3dl6 h ARG 327 Cb 0.85 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 3dl6 h ARG 327 CO -0.14 1.13 0.00 0.44 -1.51 0.00 0.00 179.97 179.89 3dl6 n ILE 328 N -3.84 0.47 -0.08 1.20 -5.35 -0.79 -4.91 119.36 106.06 3dl6 n ILE 328 Ca -0.07 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 3dl6 n ILE 328 Cb 0.78 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 3dl6 n ILE 328 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dl6 n GLY 329 N 1.29 0.60 1.97 3.28 0.00 -0.88 -4.95 105.19 106.49 3dl6 n GLY 329 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 3dl6 n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dl6 n LEU 330 N 0.00 6.06 -0.34 0.99 4.77 -0.05 -4.62 117.00 123.80 3dl6 n LEU 330 Ca 0.00 -3.29 0.37 0.00 -0.03 0.00 0.00 56.01 53.05 3dl6 n LEU 330 Cb 0.00 -0.75 0.71 0.00 -2.33 0.00 0.00 43.42 41.05 3dl6 n LEU 330 CO 0.00 0.86 1.34 1.23 -1.33 0.00 0.00 177.39 179.48 3dl6 h GLY 331 N 2.37 0.00 1.82 -0.72 0.00 -1.71 0.17 103.07 105.00 3dl6 h GLY 331 Ca 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.52 3dl6 h GLY 331 CO 0.76 0.00 -0.49 1.12 0.00 0.00 0.00 176.54 177.93 3dl6 h HIS 332 N 0.00 0.24 -2.94 5.60 2.07 -1.91 -3.46 115.15 114.75 3dl6 h HIS 332 Ca 0.60 -0.07 -0.59 0.00 -2.85 0.00 0.00 60.37 57.46 3dl6 h HIS 332 Cb 2.64 -0.05 0.14 0.00 2.57 0.00 0.00 27.41 32.71 3dl6 h HIS 332 CO 0.00 0.65 0.03 -2.13 -3.07 0.00 0.00 177.93 173.41 3dl6 n ARG 333 N -3.96 1.13 -0.82 5.12 3.00 0.05 -4.97 116.66 116.20 3dl6 n ARG 333 Ca -0.02 0.41 -0.28 0.00 -0.00 0.00 0.00 57.85 57.96 3dl6 n ARG 333 Cb 0.53 -1.93 0.22 0.00 0.00 0.00 0.00 32.46 31.28 3dl6 n ARG 333 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 3dl6 s GLU 334 N -1.99 -0.39 0.63 -0.14 2.12 -1.26 -4.84 118.70 112.83 3dl6 s GLU 334 Ca 0.64 0.68 0.21 0.00 0.36 0.00 0.00 54.97 56.87 3dl6 s GLU 334 Cb -0.55 -1.63 1.03 0.00 0.26 0.00 0.00 34.13 33.23 3dl6 s GLU 334 CO 0.56 -3.33 1.55 1.49 -0.54 0.00 0.00 175.26 174.99 3dl6 h GLU 335 N -2.33 0.00 0.00 4.30 4.57 -1.93 -3.05 114.58 116.14 3dl6 h GLU 335 Ca -0.59 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 3dl6 h GLU 335 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 3dl6 h GLU 335 CO 0.54 0.00 -0.25 0.09 -1.18 0.00 0.00 179.01 178.21 3dl6 n ASN 336 N -3.07 0.00 -4.55 1.04 5.03 -1.25 -4.20 115.26 108.25 3dl6 n ASN 336 Ca 0.07 -1.50 -0.40 0.00 0.87 0.00 0.00 54.58 53.62 3dl6 n ASN 336 Cb 0.87 -0.10 -0.03 0.00 -1.02 0.00 0.00 39.78 39.50 3dl6 n ASN 336 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3dl6 s ASP 337 N -0.50 5.92 0.49 6.41 3.68 -1.15 -1.97 116.67 129.55 3dl6 s ASP 337 Ca 0.00 -0.18 0.31 0.00 2.13 0.00 0.00 52.55 54.82 3dl6 s ASP 337 Cb 0.00 -2.55 1.26 0.00 -1.45 0.00 0.00 42.92 40.18 3dl6 s ASP 337 CO 0.00 -1.97 1.92 -0.07 0.13 0.00 0.00 175.17 175.18 3dl6 h LEU 338 N 13.95 0.00 0.00 -1.34 3.38 -1.90 -3.44 115.31 125.95 3dl6 h LEU 338 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3dl6 h LEU 338 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3dl6 h LEU 338 CO 1.25 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.39 3dl6 n GLY 339 N 0.08 -0.26 2.83 0.83 0.00 -1.26 -1.55 105.19 105.86 3dl6 n GLY 339 Ca 0.01 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 3dl6 n GLY 339 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dl6 n PRO 340 N -0.40 0.97 0.00 1.61 -0.04 -1.26 -4.85 135.00 131.03 3dl6 n PRO 340 Ca 0.00 -0.96 0.00 0.00 -0.04 0.00 0.00 63.50 62.50 3dl6 n PRO 340 Cb 0.00 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 3dl6 n PRO 340 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3dl6 n ILE 341 N 4.67 0.00 -0.73 0.52 -5.35 -1.26 -4.51 119.36 112.69 3dl6 n ILE 341 Ca 0.22 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.37 3dl6 n ILE 341 Cb 0.07 -1.29 0.15 0.00 -1.74 0.00 0.00 39.64 36.82 3dl6 n ILE 341 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3dl6 n TYR 342 N -0.03 -1.29 0.00 4.28 4.01 -1.26 -2.23 117.16 120.64 3dl6 n TYR 342 Ca 0.00 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 3dl6 n TYR 342 Cb 0.00 -1.73 0.00 0.00 -0.31 0.00 0.00 39.34 37.30 3dl6 n TYR 342 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dl6 n GLY 343 N 1.55 1.45 0.19 2.72 0.00 -1.26 -4.26 105.19 105.59 3dl6 n GLY 343 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 3dl6 n GLY 343 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dl6 h PHE 344 N 0.00 0.20 0.00 1.61 3.04 -1.63 0.59 116.94 120.75 3dl6 h PHE 344 Ca 0.00 -0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 3dl6 h PHE 344 Cb 0.00 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.46 3dl6 h PHE 344 CO 0.00 0.55 -0.46 1.96 -2.02 0.00 0.00 178.31 178.33 3dl6 h GLN 345 N 0.15 0.00 0.00 1.11 1.08 -1.64 0.19 115.11 116.00 3dl6 h GLN 345 Ca 0.01 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 3dl6 h GLN 345 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 3dl6 h GLN 345 CO 0.06 0.11 -0.00 -1.49 -0.95 0.00 0.00 178.83 176.56 3dl6 h TRP 346 N 0.00 -0.00 0.00 2.96 4.06 -1.51 -2.92 115.95 118.54 3dl6 h TRP 346 Ca -0.01 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 3dl6 h TRP 346 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.27 3dl6 h TRP 346 CO 0.00 0.81 -0.69 0.54 -3.56 0.00 0.00 178.44 175.54 3dl6 n ARG 347 N -4.70 0.06 -2.41 0.49 5.12 0.20 -1.13 116.66 114.29 3dl6 n ARG 347 Ca -0.09 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.82 3dl6 n ARG 347 Cb 0.40 -1.52 0.06 0.00 -1.16 0.00 0.00 32.46 30.23 3dl6 n ARG 347 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3dl6 n HIS 348 N -1.60 -0.01 -1.42 -1.55 8.25 0.67 -3.56 115.22 115.99 3dl6 n HIS 348 Ca 0.05 -1.61 -0.54 0.00 -0.26 0.00 0.00 57.72 55.36 3dl6 n HIS 348 Cb 0.35 0.37 -0.06 0.00 1.12 0.00 0.00 29.99 31.77 3dl6 n HIS 348 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3dl6 n TYR 349 N -0.65 0.26 -1.39 4.41 9.36 -0.63 -0.16 117.16 128.37 3dl6 n TYR 349 Ca -0.04 1.00 -0.13 0.00 3.32 0.00 0.00 57.90 62.05 3dl6 n TYR 349 Cb 0.87 -1.99 -0.06 0.00 -0.63 0.00 0.00 39.34 37.53 3dl6 n TYR 349 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3dl6 n ASN 350 N 1.62 -4.68 -4.77 2.98 3.02 -1.26 -0.39 115.26 111.78 3dl6 n ASN 350 Ca 0.19 0.33 -0.39 0.00 -0.03 0.00 0.00 54.58 54.68 3dl6 n ASN 350 Cb 0.13 -3.37 -0.06 0.00 -0.61 0.00 0.00 39.78 35.87 3dl6 n ASN 350 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3dl6 s GLY 351 N -2.83 2.96 -0.64 7.41 0.00 0.78 -4.70 107.32 110.29 3dl6 s GLY 351 Ca 0.00 0.54 -0.28 0.00 0.00 0.00 0.00 44.72 44.99 3dl6 s GLY 351 CO 0.00 1.05 1.22 1.85 0.00 0.00 0.00 173.10 177.22 3dl6 s GLU 352 N -1.53 3.38 0.04 2.90 2.12 -1.26 -4.99 118.70 119.36 3dl6 s GLU 352 Ca 0.44 0.03 -0.30 0.00 0.36 0.00 0.00 54.97 55.49 3dl6 s GLU 352 Cb -0.23 -4.08 -0.05 0.00 0.26 0.00 0.00 34.13 30.03 3dl6 s GLU 352 CO 0.28 -1.86 1.22 -0.47 -0.54 0.00 0.00 175.26 173.89 3dl6 s TYR 353 N 5.22 3.36 0.00 5.30 5.04 -1.26 -4.98 117.35 130.03 3dl6 s TYR 353 Ca 0.39 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 56.26 3dl6 s TYR 353 Cb -0.08 -3.45 0.00 0.00 0.35 0.00 0.00 41.96 38.78 3dl6 s TYR 353 CO 0.21 -1.41 0.00 1.63 -1.34 0.00 0.00 175.55 174.64 3dl6 n LYS 354 N 4.18 0.00 -4.30 4.97 5.02 -1.26 -5.07 118.16 121.71 3dl6 n LYS 354 Ca 0.10 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.19 3dl6 n LYS 354 Cb 0.46 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.39 3dl6 n LYS 354 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dl6 s THR 355 N 0.00 0.04 -0.62 -0.18 -4.23 -1.26 -5.03 115.64 104.36 3dl6 s THR 355 Ca 0.00 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.76 3dl6 s THR 355 Cb 0.00 -2.49 0.26 0.00 1.34 0.00 0.00 72.50 71.61 3dl6 s THR 355 CO 0.00 0.00 1.74 1.15 -0.54 0.00 0.00 174.62 176.97 3dl6 n MET 356 N -0.62 0.21 0.08 3.99 0.00 -1.26 -3.38 117.12 116.15 3dl6 n MET 356 Ca 0.06 0.31 -0.16 0.00 0.00 0.00 0.00 57.70 57.92 3dl6 n MET 356 Cb 0.63 -1.82 -0.14 0.00 0.00 0.00 0.00 33.22 31.89 3dl6 n MET 356 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3dl6 h HIS 357 N 0.00 0.45 -3.90 3.17 3.86 -2.01 -3.45 115.15 113.27 3dl6 h HIS 357 Ca 0.00 -0.33 -0.55 0.00 -1.16 0.00 0.00 60.37 58.33 3dl6 h HIS 357 Cb 0.53 -0.02 0.18 0.00 1.06 0.00 0.00 27.41 29.16 3dl6 h HIS 357 CO 0.00 1.31 0.15 -0.25 0.86 0.00 0.00 177.93 180.00 3dl6 n ASP 358 N -3.48 0.56 -4.49 2.45 9.92 -1.22 -4.95 116.55 115.34 3dl6 n ASP 358 Ca -0.12 0.62 -0.43 0.00 -0.53 0.00 0.00 54.79 54.34 3dl6 n ASP 358 Cb 1.03 -1.43 -0.06 0.00 -0.64 0.00 0.00 41.12 40.02 3dl6 n ASP 358 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3dl6 s ASP 359 N -1.81 6.29 -0.21 -2.24 -1.08 -1.26 -4.93 116.67 111.43 3dl6 s ASP 359 Ca 0.73 -0.56 0.12 0.00 -0.52 0.00 0.00 52.55 52.31 3dl6 s ASP 359 Cb -0.32 -2.34 0.72 0.00 -1.46 0.00 0.00 42.92 39.52 3dl6 s ASP 359 CO 0.51 -0.93 1.59 -1.22 0.52 0.00 0.00 175.17 175.64 3dl6 n TYR 360 N 6.51 1.82 -2.29 -5.34 4.01 -1.26 -4.93 117.16 115.68 3dl6 n TYR 360 Ca -0.03 -0.63 -0.43 0.00 -0.16 0.00 0.00 57.90 56.65 3dl6 n TYR 360 Cb 0.47 -0.46 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 3dl6 n TYR 360 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3dl6 s THR 361 N -2.54 3.82 0.00 -0.72 -1.32 -1.26 -2.83 115.64 110.80 3dl6 s THR 361 Ca 0.48 0.82 0.00 0.00 -1.21 0.00 0.00 61.69 61.78 3dl6 s THR 361 Cb 0.36 -4.13 0.00 0.00 -1.51 0.00 0.00 72.50 67.22 3dl6 s THR 361 CO 0.14 -0.74 0.00 0.61 -2.21 0.00 0.00 174.62 172.42 3dl6 n GLY 362 N 5.16 1.04 3.69 6.08 0.00 -1.26 -5.11 105.19 114.78 3dl6 n GLY 362 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3dl6 n GLY 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl6 s VAL 363 N -2.00 4.20 0.01 1.61 0.11 -1.13 -5.03 120.40 118.17 3dl6 s VAL 363 Ca 0.00 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 3dl6 s VAL 363 Cb 0.00 -2.89 0.00 0.00 -1.53 0.00 0.00 36.38 31.96 3dl6 s VAL 363 CO 0.00 0.35 0.00 0.61 -3.33 0.00 0.00 175.10 172.73 3dl6 n GLY 364 N 1.31 -2.20 3.56 6.54 0.00 -1.26 -4.55 105.19 108.60 3dl6 n GLY 364 Ca -0.14 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 3dl6 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dl6 s VAL 365 N -0.67 5.18 -0.93 1.61 1.01 0.48 -4.79 120.40 122.29 3dl6 s VAL 365 Ca 0.00 0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.92 3dl6 s VAL 365 Cb 0.00 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 3dl6 s VAL 365 CO 0.00 -0.01 2.09 -0.62 0.00 0.00 0.00 175.10 176.57 3dl6 s ASP 366 N 1.71 4.59 0.10 3.32 3.68 -1.23 -1.60 116.67 127.24 3dl6 s ASP 366 Ca 0.12 -0.65 -0.21 0.00 2.13 0.00 0.00 52.55 53.94 3dl6 s ASP 366 Cb -0.16 -2.57 -0.11 0.00 -1.45 0.00 0.00 42.92 38.63 3dl6 s ASP 366 CO 0.11 -3.33 1.71 1.56 0.13 0.00 0.00 175.17 175.36 3dl6 h GLN 367 N 11.48 0.15 -0.13 4.34 4.20 -1.40 -2.97 115.11 130.77 3dl6 h GLN 367 Ca 0.08 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.79 3dl6 h GLN 367 Cb 0.99 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 3dl6 h GLN 367 CO 1.13 0.15 0.05 1.25 -0.67 0.00 0.00 178.83 180.74 3dl6 h LEU 368 N 0.11 0.05 -0.11 1.46 5.85 -1.80 0.23 115.31 121.10 3dl6 h LEU 368 Ca 0.04 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.82 3dl6 h LEU 368 Cb 0.04 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 3dl6 h LEU 368 CO -0.01 0.05 -0.37 0.00 -0.34 0.00 0.00 178.44 177.78 3dl6 h ALA 369 N 1.08 -0.48 -0.84 1.25 0.00 -1.86 -1.17 119.26 117.23 3dl6 h ALA 369 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3dl6 h ALA 369 Cb 0.03 0.68 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 3dl6 h ALA 369 CO -0.06 -0.86 0.55 0.87 0.00 0.00 0.00 179.25 179.75 3dl6 h LYS 370 N -0.45 1.08 -0.99 0.00 1.57 -1.27 -0.68 116.57 115.82 3dl6 h LYS 370 Ca 0.08 -0.06 0.18 0.00 -1.87 0.00 0.00 60.65 58.98 3dl6 h LYS 370 Cb 0.59 -0.24 -0.10 0.00 0.08 0.00 0.00 32.23 32.55 3dl6 h LYS 370 CO -0.36 0.71 0.59 1.25 -0.57 0.00 0.00 179.45 181.07 3dl6 h LEU 371 N 1.11 0.76 -0.04 2.94 6.46 0.58 0.84 115.31 127.96 3dl6 h LEU 371 Ca 0.32 0.10 -0.09 0.00 -0.12 0.00 0.00 57.88 58.08 3dl6 h LEU 371 Cb -0.08 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 39.81 3dl6 h LEU 371 CO -0.09 0.28 -0.33 0.40 -0.62 0.00 0.00 178.44 178.09 3dl6 h ILE 372 N 0.76 1.45 -0.69 4.05 2.04 -0.39 -1.68 117.51 123.05 3dl6 h ILE 372 Ca 0.56 -1.80 0.04 0.00 1.00 0.00 0.00 64.86 64.66 3dl6 h ILE 372 Cb 0.85 2.46 -0.05 0.00 -0.74 0.00 0.00 36.82 39.35 3dl6 h ILE 372 CO -0.38 0.51 0.42 -0.33 0.00 0.00 0.00 178.15 178.37 3dl6 h GLU 373 N -0.24 0.79 -0.18 2.37 3.07 0.36 -1.30 114.58 119.44 3dl6 h GLU 373 Ca -0.03 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 3dl6 h GLU 373 Cb 1.01 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.73 3dl6 h GLU 373 CO 0.07 0.52 0.06 1.15 -1.40 0.00 0.00 179.01 179.40 3dl6 h THR 374 N 0.81 1.19 -0.74 1.13 2.02 0.60 -1.98 112.91 115.94 3dl6 h THR 374 Ca 0.28 -0.58 0.08 0.00 0.77 0.00 0.00 66.41 66.95 3dl6 h THR 374 Cb 0.06 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 3dl6 h THR 374 CO -0.12 0.18 0.48 -0.07 0.37 0.00 0.00 175.52 176.36 3dl6 h LEU 375 N 0.12 0.64 0.24 2.58 3.38 -0.84 0.63 115.31 122.06 3dl6 h LEU 375 Ca 0.06 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3dl6 h LEU 375 Cb 0.23 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3dl6 h LEU 375 CO -0.00 0.40 -0.12 0.11 0.09 0.00 0.00 178.44 178.92 3dl6 h LYS 376 N 0.72 -0.31 0.07 1.13 1.57 -1.03 -3.37 116.57 115.35 3dl6 h LYS 376 Ca 0.33 0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.88 3dl6 h LYS 376 Cb 0.34 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3dl6 h LYS 376 CO -0.11 -0.21 -1.09 -0.91 -0.57 0.00 0.00 179.45 176.55 3dl6 h ASN 377 N -0.93 0.43 -3.44 0.86 4.21 -1.34 -3.40 115.58 111.97 3dl6 h ASN 377 Ca -0.03 -0.40 -0.61 0.00 1.21 0.00 0.00 56.30 56.46 3dl6 h ASN 377 Cb 0.25 -0.14 -0.40 0.00 -1.12 0.00 0.00 38.32 36.91 3dl6 h ASN 377 CO 0.05 1.26 -0.74 0.21 -1.29 0.00 0.00 177.43 176.93 3dl6 s ASN 378 N -7.09 4.10 -0.14 5.81 3.84 0.21 -4.99 114.94 116.67 3dl6 s ASN 378 Ca -0.04 -2.11 -0.16 0.00 0.21 0.00 0.00 52.86 50.75 3dl6 s ASN 378 Cb 0.08 -1.12 -0.24 0.00 -0.55 0.00 0.00 41.25 39.42 3dl6 s ASN 378 CO 0.87 -0.35 0.40 1.55 -2.79 0.00 0.00 177.10 176.78 3dl6 h PRO 379 N 7.50 0.16 0.00 0.43 0.13 -1.72 -3.34 132.00 135.17 3dl6 h PRO 379 Ca -0.08 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3dl6 h PRO 379 Cb 0.98 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3dl6 h PRO 379 CO 0.50 1.13 0.00 1.63 -0.23 0.00 0.00 178.00 181.03 3dl6 n LYS 380 N -4.00 0.08 -1.30 0.86 4.76 -1.26 -4.24 118.16 113.05 3dl6 n LYS 380 Ca -0.29 0.39 -0.37 0.00 -2.87 0.00 0.00 58.31 55.17 3dl6 n LYS 380 Cb 0.85 -1.67 0.05 0.00 -1.84 0.00 0.00 35.03 32.43 3dl6 n LYS 380 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3dl6 n ASP 381 N -1.81 -1.79 -0.88 4.39 2.03 -1.25 -4.91 116.55 112.32 3dl6 n ASP 381 Ca 0.02 0.61 0.02 0.00 0.52 0.00 0.00 54.79 55.97 3dl6 n ASP 381 Cb 0.14 -1.13 0.21 0.00 -0.72 0.00 0.00 41.12 39.63 3dl6 n ASP 381 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3dl6 n ARG 382 N -0.05 2.04 -1.55 -0.67 1.74 -1.26 -4.61 116.66 112.29 3dl6 n ARG 382 Ca 0.09 -3.02 -0.03 0.00 -0.77 0.00 0.00 57.85 54.12 3dl6 n ARG 382 Cb 0.49 -1.76 0.09 0.00 -1.02 0.00 0.00 32.46 30.26 3dl6 n ARG 382 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dl6 n ARG 383 N -1.00 1.80 -1.53 5.56 3.00 -1.26 -4.91 116.66 118.32 3dl6 n ARG 383 Ca 0.26 -3.28 -0.40 0.00 -0.01 0.00 0.00 57.85 54.42 3dl6 n ARG 383 Cb 0.91 -1.44 -0.02 0.00 0.00 0.00 0.00 32.46 31.91 3dl6 n ARG 383 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3dl6 n HIS 384 N -0.57 2.72 -4.42 -1.55 8.25 -1.26 -4.92 115.22 113.47 3dl6 n HIS 384 Ca 0.21 -3.03 -0.34 0.00 -0.26 0.00 0.00 57.72 54.30 3dl6 n HIS 384 Cb 0.88 -2.41 -0.10 0.00 1.12 0.00 0.00 29.99 29.48 3dl6 n HIS 384 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dl6 s ILE 385 N 1.95 4.11 -0.12 1.59 1.01 -1.26 -0.26 121.20 128.21 3dl6 s ILE 385 Ca 0.61 -0.39 -0.00 0.00 0.00 0.00 0.00 60.65 60.87 3dl6 s ILE 385 Cb 0.17 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.93 3dl6 s ILE 385 CO -0.07 0.55 -0.09 -0.22 0.00 0.00 0.00 174.94 175.11 3dl6 s LEU 386 N -1.01 1.32 0.32 2.97 2.96 -0.02 -4.92 118.68 120.31 3dl6 s LEU 386 Ca 0.14 -0.36 0.10 0.00 -0.22 0.00 0.00 54.13 53.80 3dl6 s LEU 386 Cb -0.11 -0.94 -0.06 0.00 0.50 0.00 0.00 46.19 45.58 3dl6 s LEU 386 CO 0.04 -0.10 -0.13 0.28 -1.32 0.00 0.00 176.35 175.12 3dl6 s THR 387 N 1.65 2.26 0.00 3.68 -1.32 -1.26 -1.33 115.64 119.31 3dl6 s THR 387 Ca 0.05 -2.26 0.00 0.00 -1.21 0.00 0.00 61.69 58.27 3dl6 s THR 387 Cb -0.13 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 3dl6 s THR 387 CO -0.09 -0.28 0.06 0.00 -2.21 0.00 0.00 174.62 172.10 3dl6 n ALA 388 N -0.71 0.37 -2.78 11.08 0.00 -0.76 -4.62 120.51 123.09 3dl6 n ALA 388 Ca -0.05 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 3dl6 n ALA 388 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 3dl6 n ALA 388 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3dl6 s TRP 389 N -0.03 2.70 -0.31 0.00 -0.11 -1.24 -4.73 118.94 115.22 3dl6 s TRP 389 Ca 0.00 -0.37 0.03 0.00 1.22 0.00 0.00 56.10 56.98 3dl6 s TRP 389 Cb 0.00 -4.21 0.09 0.00 -1.50 0.00 0.00 33.47 27.84 3dl6 s TRP 389 CO 0.00 -1.56 0.00 1.21 -4.62 0.00 0.00 176.95 171.98 3dl6 s ASN 390 N 3.40 4.68 0.14 5.86 3.84 -1.26 -5.03 114.94 126.57 3dl6 s ASN 390 Ca 0.25 -1.88 -0.31 0.00 0.21 0.00 0.00 52.86 51.13 3dl6 s ASN 390 Cb -0.15 -1.61 -0.06 0.00 -0.55 0.00 0.00 41.25 38.87 3dl6 s ASN 390 CO 0.13 -0.32 1.55 -0.65 -2.79 0.00 0.00 177.10 175.03 3dl6 h PRO 391 N 7.68 -0.32 -0.05 0.43 0.11 -2.02 -2.00 132.00 135.83 3dl6 h PRO 391 Ca -0.10 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.05 3dl6 h PRO 391 Cb 1.03 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dl6 h PRO 391 CO 0.51 -0.21 0.42 0.77 -0.21 0.00 0.00 178.00 179.27 3dl6 h SER 392 N -0.33 0.00 0.09 -2.05 0.02 -2.02 -2.83 113.55 106.42 3dl6 h SER 392 Ca 0.11 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.69 3dl6 h SER 392 Cb 0.58 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 3dl6 h SER 392 CO -0.64 0.00 -2.23 0.00 -1.14 0.00 0.00 176.83 172.82 3dl6 n ALA 393 N -1.90 1.24 -0.04 3.77 0.00 -0.77 -4.70 120.51 118.11 3dl6 n ALA 393 Ca -0.01 -0.91 -0.01 0.00 0.00 0.00 0.00 53.44 52.52 3dl6 n ALA 393 Cb 0.47 -0.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 3dl6 n ALA 393 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dl6 n LEU 394 N -3.28 -0.09 -0.33 0.00 4.77 -1.07 -0.67 117.00 116.34 3dl6 n LEU 394 Ca -0.37 0.16 0.21 0.00 -0.03 0.00 0.00 56.01 55.98 3dl6 n LEU 394 Cb 1.03 -0.03 0.47 0.00 -2.33 0.00 0.00 43.42 42.57 3dl6 n LEU 394 CO 0.36 -0.14 1.20 0.77 -1.33 0.00 0.00 177.39 178.25 3dl6 h SER 395 N 0.00 0.52 1.70 -1.43 4.64 -1.84 -0.80 113.55 116.34 3dl6 h SER 395 Ca 0.02 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3dl6 h SER 395 Cb 0.04 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3dl6 h SER 395 CO -0.09 0.11 -0.11 1.56 -0.87 0.00 0.00 176.83 177.43 3dl6 h GLN 396 N 0.46 0.00 -6.75 4.77 4.20 -1.24 -3.46 115.11 113.09 3dl6 h GLN 396 Ca 0.60 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.80 3dl6 h GLN 396 Cb 1.39 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.19 3dl6 h GLN 396 CO -0.34 0.00 0.49 -1.64 -0.67 0.00 0.00 178.83 176.67 3dl6 s MET 397 N -3.19 4.60 0.31 1.46 -1.94 -0.31 -4.60 119.30 115.64 3dl6 s MET 397 Ca 0.08 1.80 -0.01 0.00 -1.71 0.00 0.00 55.69 55.85 3dl6 s MET 397 Cb 0.08 -3.21 0.49 0.00 2.01 0.00 0.00 34.83 34.20 3dl6 s MET 397 CO 0.66 0.13 1.97 0.00 -0.01 0.00 0.00 175.02 177.76 3dl6 h ALA 398 N 4.32 1.46 -2.84 3.03 0.00 -1.59 -3.42 119.26 120.22 3dl6 h ALA 398 Ca -0.46 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 3dl6 h ALA 398 Cb 1.21 -0.31 -0.29 0.00 0.00 0.00 0.00 17.79 18.41 3dl6 h ALA 398 CO 0.69 0.49 -0.42 -0.51 0.00 0.00 0.00 179.25 179.51 3dl6 s LEU 399 N -9.90 0.10 0.66 0.00 1.43 -1.26 -5.07 118.68 104.64 3dl6 s LEU 399 Ca -0.11 0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 53.50 3dl6 s LEU 399 Cb 0.18 0.99 -0.00 0.00 0.03 0.00 0.00 46.19 47.38 3dl6 s LEU 399 CO 0.79 -0.19 1.29 -2.65 0.23 0.00 0.00 176.35 175.83 3dl6 n PRO 400 N 4.42 1.06 -1.66 1.29 -0.02 -1.26 -4.86 135.00 133.96 3dl6 n PRO 400 Ca -0.22 0.42 -0.50 0.00 -2.02 0.00 0.00 63.50 61.18 3dl6 n PRO 400 Cb 0.53 -2.53 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 3dl6 n PRO 400 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3dl6 n PRO 401 N -2.01 1.78 -0.13 0.52 -0.02 -1.26 -4.92 135.00 128.97 3dl6 n PRO 401 Ca 0.16 0.65 -0.26 0.00 -2.02 0.00 0.00 63.50 62.03 3dl6 n PRO 401 Cb 0.48 -2.40 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 3dl6 n PRO 401 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dl6 s HIS 403 N -2.50 2.86 0.07 0.00 0.00 -1.26 -1.19 115.29 113.27 3dl6 s HIS 403 Ca -0.36 -1.30 0.01 0.00 -3.00 0.00 0.00 55.06 50.41 3dl6 s HIS 403 Cb 0.12 -4.55 -0.25 0.00 -4.00 0.00 0.00 32.58 23.90 3dl6 s HIS 403 CO 0.54 -1.72 1.10 -0.24 -1.00 0.00 0.00 174.74 173.42 3dl6 h VAL 404 N 6.04 1.47 -2.10 -5.38 3.04 -1.33 -3.45 116.25 114.54 3dl6 h VAL 404 Ca 0.25 -3.12 -0.03 0.00 -1.01 0.00 0.00 66.70 62.79 3dl6 h VAL 404 Cb 0.97 2.84 -0.22 0.00 -2.01 0.00 0.00 31.29 32.88 3dl6 h VAL 404 CO 1.32 0.88 0.04 -0.22 -1.01 0.00 0.00 177.57 178.58 3dl6 s LEU 405 N -6.89 -0.68 -0.01 3.16 0.20 -1.17 -1.82 118.68 111.47 3dl6 s LEU 405 Ca -0.03 1.39 0.05 0.00 0.69 0.00 0.00 54.13 56.23 3dl6 s LEU 405 Cb 0.08 2.29 -0.01 0.00 -0.43 0.00 0.00 46.19 48.12 3dl6 s LEU 405 CO 0.85 -0.23 -0.17 -0.94 -0.29 0.00 0.00 176.35 175.57 3dl6 s SER 406 N 0.86 2.02 0.01 3.68 1.04 -0.45 -0.37 113.70 120.50 3dl6 s SER 406 Ca -0.04 -0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.12 3dl6 s SER 406 Cb -0.05 -0.21 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 3dl6 s SER 406 CO -0.07 0.20 -0.20 -1.58 0.98 0.00 0.00 173.24 172.57 3dl6 s GLN 407 N -0.51 1.49 0.11 4.02 0.74 0.11 -0.84 119.66 124.79 3dl6 s GLN 407 Ca 0.06 -0.79 0.10 0.00 0.05 0.00 0.00 55.36 54.79 3dl6 s GLN 407 Cb -0.07 -1.50 -0.04 0.00 1.10 0.00 0.00 33.01 32.51 3dl6 s GLN 407 CO -0.00 0.40 -0.25 0.71 -0.55 0.00 0.00 175.29 175.59 3dl6 s TYR 408 N -0.60 2.16 -0.22 1.67 2.02 0.64 -0.97 117.35 122.05 3dl6 s TYR 408 Ca 0.07 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.32 3dl6 s TYR 408 Cb -0.08 -1.19 0.10 0.00 -0.40 0.00 0.00 41.96 40.40 3dl6 s TYR 408 CO 0.00 0.28 0.43 -0.47 -1.57 0.00 0.00 175.55 174.22 3dl6 s TYR 409 N -1.05 -0.87 -0.22 2.71 5.04 -0.86 -4.29 117.35 117.82 3dl6 s TYR 409 Ca 0.12 1.46 -0.18 0.00 -2.44 0.00 0.00 57.07 56.03 3dl6 s TYR 409 Cb -0.10 0.30 -0.03 0.00 0.35 0.00 0.00 41.96 42.48 3dl6 s TYR 409 CO 0.05 -0.55 0.50 0.08 -1.34 0.00 0.00 175.55 174.29 3dl6 s VAL 410 N 2.63 5.11 0.68 3.14 1.01 -1.26 -1.71 120.40 130.00 3dl6 s VAL 410 Ca 0.01 0.90 -0.14 0.00 0.00 0.00 0.00 61.98 62.76 3dl6 s VAL 410 Cb -0.13 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.44 3dl6 s VAL 410 CO -0.14 0.16 1.09 0.42 0.00 0.00 0.00 175.10 176.63 3dl6 s THR 411 N 1.79 3.44 0.42 3.92 -4.23 0.20 -4.85 115.64 116.32 3dl6 s THR 411 Ca 0.23 0.59 0.09 0.00 -1.18 0.00 0.00 61.69 61.42 3dl6 s THR 411 Cb -0.15 -3.13 0.28 0.00 1.34 0.00 0.00 72.50 70.84 3dl6 s THR 411 CO 0.09 -0.49 2.04 0.78 -0.54 0.00 0.00 174.62 176.51 3dl6 h ASN 412 N -0.28 0.45 0.00 3.99 -0.26 -1.96 -1.59 115.58 115.93 3dl6 h ASN 412 Ca -0.46 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 3dl6 h ASN 412 Cb 1.23 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.39 3dl6 h ASN 412 CO 0.54 0.31 0.00 -0.90 -1.06 0.00 0.00 177.43 176.32 3dl6 n ASP 413 N -4.48 0.11 -1.12 5.81 5.75 -1.26 -4.87 116.55 116.50 3dl6 n ASP 413 Ca 0.05 -1.98 -0.03 0.00 -0.01 0.00 0.00 54.79 52.82 3dl6 n ASP 413 Cb 0.13 -0.05 0.01 0.00 -1.03 0.00 0.00 41.12 40.18 3dl6 n ASP 413 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3dl6 n ASN 414 N -0.44 -2.41 -4.44 -1.12 3.02 -0.60 -5.00 115.26 104.26 3dl6 n ASN 414 Ca 0.00 -0.09 -0.29 0.00 -0.03 0.00 0.00 54.58 54.17 3dl6 n ASN 414 Cb 0.03 -1.18 -0.12 0.00 -0.61 0.00 0.00 39.78 37.89 3dl6 n ASN 414 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dl6 s LEU 416 N -2.14 3.88 0.14 0.00 2.96 0.15 0.59 118.68 124.27 3dl6 s LEU 416 Ca 0.16 -0.90 0.03 0.00 -0.22 0.00 0.00 54.13 53.20 3dl6 s LEU 416 Cb -0.10 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 3dl6 s LEU 416 CO 0.08 -0.23 0.24 -0.44 -1.32 0.00 0.00 176.35 174.69 3dl6 s SER 417 N 1.42 6.17 0.04 3.68 0.01 -0.69 0.97 113.70 125.30 3dl6 s SER 417 Ca 0.00 0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.43 3dl6 s SER 417 Cb -0.18 -1.82 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 3dl6 s SER 417 CO 0.01 0.08 -0.12 0.00 0.41 0.00 0.00 173.24 173.62 3dl6 s ASN 419 N -1.14 1.66 -0.04 0.00 0.02 -0.14 -1.20 114.94 114.09 3dl6 s ASN 419 Ca -0.01 -0.26 0.01 0.00 -1.02 0.00 0.00 52.86 51.59 3dl6 s ASN 419 Cb -0.08 -0.26 0.02 0.00 0.02 0.00 0.00 41.25 40.96 3dl6 s ASN 419 CO 0.01 0.16 -0.04 -0.22 0.02 0.00 0.00 177.10 177.02 3dl6 s LEU 420 N -0.21 1.39 -0.19 0.60 2.96 -0.50 -0.71 118.68 122.01 3dl6 s LEU 420 Ca 0.03 -0.12 -0.18 0.00 -0.22 0.00 0.00 54.13 53.65 3dl6 s LEU 420 Cb -0.07 -0.42 -0.03 0.00 0.50 0.00 0.00 46.19 46.17 3dl6 s LEU 420 CO -0.00 -0.04 0.48 -0.47 -1.32 0.00 0.00 176.35 174.99 3dl6 s TYR 421 N 0.81 3.38 -0.20 5.38 5.04 0.50 -0.51 117.35 131.76 3dl6 s TYR 421 Ca -0.11 0.73 0.01 0.00 -2.44 0.00 0.00 57.07 55.27 3dl6 s TYR 421 Cb -0.13 -2.62 0.03 0.00 0.35 0.00 0.00 41.96 39.59 3dl6 s TYR 421 CO 0.00 -0.05 -0.17 -1.14 -1.34 0.00 0.00 175.55 172.85 3dl6 s GLN 422 N 1.46 2.67 0.03 4.97 0.74 -0.05 -1.08 119.66 128.40 3dl6 s GLN 422 Ca 0.23 -0.93 -0.20 0.00 0.05 0.00 0.00 55.36 54.50 3dl6 s GLN 422 Cb -0.15 -2.59 -0.16 0.00 1.10 0.00 0.00 33.01 31.20 3dl6 s GLN 422 CO 0.09 -0.32 1.29 0.07 -0.55 0.00 0.00 175.29 175.88 3dl6 h ARG 423 N 7.91 0.36 -4.79 1.67 0.11 -1.45 0.22 114.38 118.42 3dl6 h ARG 423 Ca -0.37 -0.22 -0.62 0.00 0.10 0.00 0.00 59.98 58.86 3dl6 h ARG 423 Cb 1.11 0.02 -0.36 0.00 1.11 0.00 0.00 29.97 31.86 3dl6 h ARG 423 CO 0.57 0.81 -0.84 0.45 0.10 0.00 0.00 179.97 181.06 3dl6 s SER 424 N -6.23 2.80 -0.25 0.08 0.15 -1.26 0.11 113.70 109.10 3dl6 s SER 424 Ca -0.14 -0.53 0.01 0.00 0.70 0.00 0.00 55.95 55.99 3dl6 s SER 424 Cb 0.05 -1.26 0.07 0.00 -1.71 0.00 0.00 66.02 63.17 3dl6 s SER 424 CO 0.76 -0.03 -0.01 0.00 1.20 0.00 0.00 173.24 175.16 3dl6 s ASP 426 N 1.41 5.65 0.57 0.00 3.68 -1.26 -2.22 116.67 124.51 3dl6 s ASP 426 Ca -0.01 -0.02 0.27 0.00 2.13 0.00 0.00 52.55 54.91 3dl6 s ASP 426 Cb -0.19 -2.54 1.68 0.00 -1.45 0.00 0.00 42.92 40.42 3dl6 s ASP 426 CO -0.09 -2.15 2.21 -0.07 0.13 0.00 0.00 175.17 175.20 3dl6 h LEU 427 N 14.98 0.00 0.01 -1.34 4.07 -1.67 0.88 115.31 132.24 3dl6 h LEU 427 Ca -0.26 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 3dl6 h LEU 427 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 3dl6 h LEU 427 CO 1.25 0.00 -0.01 1.23 -1.08 0.00 0.00 178.44 179.83 3dl6 h GLY 428 N 0.00 -0.02 0.84 0.83 0.00 -1.88 -3.41 103.07 99.44 3dl6 h GLY 428 Ca 0.02 0.01 -0.26 0.00 0.00 0.00 0.00 47.33 47.09 3dl6 h GLY 428 CO -0.00 -0.01 -1.21 1.41 0.00 0.00 0.00 176.54 176.74 3dl6 h LEU 429 N -0.67 0.58 0.00 3.11 4.07 -1.95 -3.43 115.31 117.02 3dl6 h LEU 429 Ca -0.00 -0.92 0.00 0.00 0.08 0.00 0.00 57.88 57.03 3dl6 h LEU 429 Cb 0.01 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.56 3dl6 h LEU 429 CO 0.00 1.57 -0.45 0.61 -1.08 0.00 0.00 178.44 179.08 3dl6 n GLY 430 N 1.72 0.47 0.14 0.83 0.00 -0.31 -4.09 105.19 103.95 3dl6 n GLY 430 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 3dl6 n GLY 430 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3dl6 h SER 431 N 0.00 -0.22 -1.05 1.61 0.87 -1.12 -2.50 113.55 111.13 3dl6 h SER 431 Ca 0.00 -0.23 0.28 0.00 -1.23 0.00 0.00 61.79 60.62 3dl6 h SER 431 Cb 0.00 0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 61.91 3dl6 h SER 431 CO 0.00 0.12 0.65 -0.65 -0.53 0.00 0.00 176.83 176.42 3dl6 h PRO 432 N -0.59 0.40 0.44 2.24 0.11 -1.81 0.67 132.00 133.46 3dl6 h PRO 432 Ca -0.03 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 3dl6 h PRO 432 Cb 0.44 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.46 3dl6 h PRO 432 CO 0.04 0.27 -0.21 0.74 -0.21 0.00 0.00 178.00 178.63 3dl6 h PHE 433 N 0.41 -0.55 -0.87 0.65 -1.00 -1.71 -3.25 116.94 110.62 3dl6 h PHE 433 Ca 0.65 -0.01 0.19 0.00 2.81 0.00 0.00 57.97 61.60 3dl6 h PHE 433 Cb 1.55 0.18 -0.06 0.00 3.61 0.00 0.00 35.95 41.22 3dl6 h PHE 433 CO -0.00 -0.23 0.58 -0.91 -1.61 0.00 0.00 178.31 176.13 3dl6 h ASN 434 N -0.95 0.43 0.29 2.17 -0.26 0.66 0.35 115.58 118.26 3dl6 h ASN 434 Ca -0.06 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 3dl6 h ASN 434 Cb 0.57 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 3dl6 h ASN 434 CO 0.10 0.18 -0.14 0.40 -1.06 0.00 0.00 177.43 176.92 3dl6 h ILE 435 N 0.43 0.69 0.29 2.81 2.04 -0.81 -2.87 117.51 120.08 3dl6 h ILE 435 Ca 0.45 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 3dl6 h ILE 435 Cb 1.07 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 3dl6 h ILE 435 CO -0.17 0.13 -0.14 0.00 0.00 0.00 0.00 178.15 177.98 3dl6 h ALA 436 N -0.30 -0.39 -0.79 1.87 0.00 -1.20 -2.18 119.26 116.27 3dl6 h ALA 436 Ca -0.04 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 54.94 3dl6 h ALA 436 Cb 0.51 0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.32 3dl6 h ALA 436 CO 0.06 -0.66 0.04 1.03 0.00 0.00 0.00 179.25 179.72 3dl6 h SER 437 N -0.49 -0.31 0.97 0.00 0.87 -0.46 0.32 113.55 114.46 3dl6 h SER 437 Ca -0.04 0.20 -0.14 0.00 -1.23 0.00 0.00 61.79 60.58 3dl6 h SER 437 Cb 0.37 0.34 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 3dl6 h SER 437 CO 0.06 -0.18 -0.65 1.88 -0.53 0.00 0.00 176.83 177.41 3dl6 h TYR 438 N 0.12 0.00 -0.33 2.24 0.05 -1.48 -2.61 116.97 114.96 3dl6 h TYR 438 Ca 0.44 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.22 3dl6 h TYR 438 Cb 0.81 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.53 3dl6 h TYR 438 CO -0.41 0.65 0.18 0.00 -1.05 0.00 0.00 178.16 177.54 3dl6 h ALA 439 N 1.35 0.42 0.60 3.88 0.00 0.22 -2.08 119.26 123.65 3dl6 h ALA 439 Ca -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3dl6 h ALA 439 Cb 1.32 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.98 3dl6 h ALA 439 CO 0.08 -0.06 -0.30 0.82 0.00 0.00 0.00 179.25 179.80 3dl6 h ILE 440 N 0.41 0.00 -1.43 0.00 2.04 -0.99 -1.82 117.51 115.72 3dl6 h ILE 440 Ca 0.11 0.00 0.41 0.00 1.00 0.00 0.00 64.86 66.39 3dl6 h ILE 440 Cb 0.06 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.08 3dl6 h ILE 440 CO -0.02 0.00 1.26 0.25 0.00 0.00 0.00 178.15 179.64 3dl6 h LEU 441 N -0.82 0.00 0.03 1.44 5.85 -1.43 0.80 115.31 121.18 3dl6 h LEU 441 Ca -0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3dl6 h LEU 441 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 3dl6 h LEU 441 CO 0.13 0.00 -0.01 0.74 -0.34 0.00 0.00 178.44 178.96 3dl6 h THR 442 N 0.00 1.36 -0.72 1.05 2.02 -0.73 -1.21 112.91 114.67 3dl6 h THR 442 Ca 0.68 -1.79 0.06 0.00 0.77 0.00 0.00 66.41 66.12 3dl6 h THR 442 Cb 3.19 2.47 -0.04 0.00 -1.74 0.00 0.00 68.15 72.02 3dl6 h THR 442 CO -0.01 0.42 0.47 0.24 0.37 0.00 0.00 175.52 177.02 3dl6 h MET 443 N -0.90 0.76 0.15 6.66 2.86 0.13 0.72 114.93 125.31 3dl6 h MET 443 Ca -0.00 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3dl6 h MET 443 Cb 0.72 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.21 3dl6 h MET 443 CO 0.01 0.50 -0.07 0.52 1.06 0.00 0.00 176.91 178.93 3dl6 h MET 444 N 0.78 -0.19 -0.48 1.72 2.07 -0.87 0.97 114.93 118.94 3dl6 h MET 444 Ca 0.30 0.01 0.13 0.00 -2.07 0.00 0.00 59.70 58.08 3dl6 h MET 444 Cb 0.21 0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 29.96 3dl6 h MET 444 CO -0.10 0.10 0.34 -0.07 1.07 0.00 0.00 176.91 178.26 3dl6 h LEU 445 N -0.48 0.02 0.13 1.22 3.38 -0.30 -1.93 115.31 117.35 3dl6 h LEU 445 Ca -0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 3dl6 h LEU 445 Cb 0.38 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.14 3dl6 h LEU 445 CO 0.03 0.01 -0.91 0.00 0.09 0.00 0.00 178.44 177.66 3dl6 h ALA 446 N 1.76 -0.04 0.00 1.53 0.00 -0.47 -2.45 119.26 119.59 3dl6 h ALA 446 Ca 0.23 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 3dl6 h ALA 446 Cb 0.88 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3dl6 h ALA 446 CO -0.01 0.45 -0.00 0.37 0.00 0.00 0.00 179.25 180.06 3dl6 h GLN 447 N -0.38 0.00 0.02 0.00 4.15 -0.39 0.29 115.11 118.80 3dl6 h GLN 447 Ca -0.17 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 58.96 3dl6 h GLN 447 Cb 1.64 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.29 3dl6 h GLN 447 CO 0.13 0.00 -1.67 0.28 -1.93 0.00 0.00 178.83 175.64 3dl6 h VAL 448 N 0.00 0.91 -0.49 2.39 2.07 -1.39 -3.34 116.25 116.40 3dl6 h VAL 448 Ca -0.00 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.79 3dl6 h VAL 448 Cb 0.10 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3dl6 h VAL 448 CO 0.00 0.59 0.00 0.00 0.02 0.00 0.00 177.57 178.18 3dl6 n GLY 450 N 1.40 0.13 3.54 0.00 0.00 0.72 -4.91 105.19 106.07 3dl6 n GLY 450 Ca 0.20 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 3dl6 n GLY 450 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dl6 s TYR 451 N -3.17 1.98 0.07 1.61 1.51 0.54 -5.02 117.35 114.87 3dl6 s TYR 451 Ca 0.24 -1.01 0.07 0.00 -1.01 0.00 0.00 57.07 55.36 3dl6 s TYR 451 Cb -0.11 -1.37 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 3dl6 s TYR 451 CO 0.39 0.02 -0.12 -1.21 -1.11 0.00 0.00 175.55 173.51 3dl6 s GLU 452 N -3.81 2.16 0.33 -0.62 0.41 -0.98 -3.95 118.70 112.23 3dl6 s GLU 452 Ca 0.28 -0.97 -0.26 0.00 -0.41 0.00 0.00 54.97 53.61 3dl6 s GLU 452 Cb 0.06 -2.29 -0.13 0.00 -1.78 0.00 0.00 34.13 29.99 3dl6 s GLU 452 CO 0.14 0.53 0.92 -0.35 -0.49 0.00 0.00 175.26 176.01 3dl6 n PRO 453 N 1.10 1.18 0.00 0.39 -0.04 -1.26 0.34 135.00 136.71 3dl6 n PRO 453 Ca -0.15 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 3dl6 n PRO 453 Cb 0.52 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 3dl6 n PRO 453 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dl6 n GLY 454 N 1.33 0.80 3.52 0.55 0.00 0.27 -4.31 105.19 107.36 3dl6 n GLY 454 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 3dl6 n GLY 454 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dl6 s GLU 455 N 3.08 1.78 -0.02 1.61 2.02 -1.26 -2.28 118.70 123.64 3dl6 s GLU 455 Ca 0.00 -1.88 0.07 0.00 0.02 0.00 0.00 54.97 53.19 3dl6 s GLU 455 Cb 0.00 -1.73 -0.02 0.00 0.10 0.00 0.00 34.13 32.48 3dl6 s GLU 455 CO 0.00 0.20 -0.24 -1.17 0.02 0.00 0.00 175.26 174.07 3dl6 s LEU 456 N -3.58 2.05 -0.02 1.80 2.96 0.26 -0.82 118.68 121.33 3dl6 s LEU 456 Ca 0.32 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.79 3dl6 s LEU 456 Cb -0.00 -1.23 0.02 0.00 0.50 0.00 0.00 46.19 45.48 3dl6 s LEU 456 CO 0.16 0.29 0.03 0.00 -1.32 0.00 0.00 176.35 175.51 3dl6 s ALA 457 N -0.56 0.05 -0.09 5.97 0.00 -0.34 0.63 121.76 127.42 3dl6 s ALA 457 Ca 0.09 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.34 3dl6 s ALA 457 Cb -0.09 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.83 3dl6 s ALA 457 CO -0.01 -0.09 -0.16 0.42 0.00 0.00 0.00 175.76 175.92 3dl6 s ILE 458 N 0.88 1.50 -0.27 0.00 1.01 0.51 -1.41 121.20 123.43 3dl6 s ILE 458 Ca -0.07 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 3dl6 s ILE 458 Cb -0.11 -1.35 0.02 0.00 0.01 0.00 0.00 42.46 41.04 3dl6 s ILE 458 CO -0.03 0.44 -0.01 -0.36 0.00 0.00 0.00 174.94 174.99 3dl6 s PHE 459 N 0.71 3.10 -0.05 3.97 2.99 0.33 -0.18 117.98 128.84 3dl6 s PHE 459 Ca -0.13 -1.35 -0.02 0.00 0.00 0.00 0.00 56.93 55.43 3dl6 s PHE 459 Cb -0.16 -2.13 -0.04 0.00 0.00 0.00 0.00 43.02 40.69 3dl6 s PHE 459 CO 0.03 -0.67 0.06 0.42 -0.00 0.00 0.00 175.22 175.05 3dl6 s ILE 460 N 1.39 4.66 0.00 0.64 1.01 0.87 -0.87 121.20 128.90 3dl6 s ILE 460 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.39 3dl6 s ILE 460 Cb -0.17 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.25 3dl6 s ILE 460 CO -0.02 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.02 3dl6 n GLY 461 N 1.68 1.19 3.57 6.18 0.00 0.07 -0.29 105.19 117.59 3dl6 n GLY 461 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 3dl6 n GLY 461 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dl6 s ASP 462 N -1.00 6.58 -0.24 1.61 3.68 0.12 -0.40 116.67 127.02 3dl6 s ASP 462 Ca 0.00 -1.78 -0.19 0.00 2.13 0.00 0.00 52.55 52.71 3dl6 s ASP 462 Cb 0.00 -2.57 -0.03 0.00 -1.45 0.00 0.00 42.92 38.87 3dl6 s ASP 462 CO 0.00 -1.43 0.54 0.00 0.13 0.00 0.00 175.17 174.41 3dl6 s ALA 463 N 4.86 3.58 0.13 3.66 0.00 -1.05 -0.66 121.76 132.28 3dl6 s ALA 463 Ca 0.49 -0.52 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 3dl6 s ALA 463 Cb 0.01 -2.90 0.02 0.00 0.00 0.00 0.00 23.12 20.25 3dl6 s ALA 463 CO -0.04 -0.68 0.35 -3.38 0.00 0.00 0.00 175.76 172.01 3dl6 s HIS 464 N 2.19 -0.01 -0.08 0.00 -0.00 -0.94 -2.32 115.29 114.13 3dl6 s HIS 464 Ca 0.23 -0.35 -0.01 0.00 -0.00 0.00 0.00 55.06 54.93 3dl6 s HIS 464 Cb -0.16 0.15 0.03 0.00 -0.00 0.00 0.00 32.58 32.60 3dl6 s HIS 464 CO 0.09 -0.69 0.01 0.42 -0.00 0.00 0.00 174.74 174.56 3dl6 s ILE 465 N -3.85 0.37 0.33 -5.38 1.01 -0.77 -1.57 121.20 111.33 3dl6 s ILE 465 Ca 0.06 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 3dl6 s ILE 465 Cb 0.02 -0.55 -0.10 0.00 0.01 0.00 0.00 42.46 41.84 3dl6 s ILE 465 CO -0.09 0.23 1.35 -0.31 0.00 0.00 0.00 174.94 176.12 3dl6 s TYR 466 N 1.97 2.97 0.65 3.97 2.02 -1.26 -1.49 117.35 126.18 3dl6 s TYR 466 Ca 0.05 1.34 0.39 0.00 -0.37 0.00 0.00 57.07 58.48 3dl6 s TYR 466 Cb -0.12 -3.75 2.16 0.00 -0.40 0.00 0.00 41.96 39.84 3dl6 s TYR 466 CO -0.05 -2.12 2.27 1.05 -1.57 0.00 0.00 175.55 175.12 3dl6 h GLU 467 N 3.46 0.00 -0.01 -0.62 4.11 -1.59 -0.81 114.58 119.11 3dl6 h GLU 467 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 3dl6 h GLU 467 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3dl6 h GLU 467 CO 0.66 0.00 -0.01 0.27 0.07 0.00 0.00 179.01 180.00 3dl6 n ASN 468 N -3.24 0.78 -0.92 3.06 2.04 -1.26 -3.32 115.26 112.40 3dl6 n ASN 468 Ca -0.02 -1.22 0.08 0.00 -0.44 0.00 0.00 54.58 52.97 3dl6 n ASN 468 Cb 0.14 -0.00 0.22 0.00 -2.53 0.00 0.00 39.78 37.61 3dl6 n ASN 468 CO 0.00 0.00 0.00 1.41 -0.44 0.00 0.00 177.26 178.23 3dl6 n HIS 469 N -0.41 0.70 -0.01 -2.53 8.25 -0.31 -4.74 115.22 116.16 3dl6 n HIS 469 Ca 0.21 -0.52 -0.12 0.00 -0.26 0.00 0.00 57.72 57.02 3dl6 n HIS 469 Cb 0.24 -0.04 -0.08 0.00 1.12 0.00 0.00 29.99 31.23 3dl6 n HIS 469 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3dl6 h LEU 470 N 2.81 0.07 -0.89 2.41 4.07 -1.67 -0.76 115.31 121.36 3dl6 h LEU 470 Ca 0.00 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.62 3dl6 h LEU 470 Cb 0.88 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 3dl6 h LEU 470 CO 0.02 0.33 -0.27 0.71 -1.08 0.00 0.00 178.44 178.15 3dl6 h THR 471 N -0.19 0.61 0.18 0.22 1.35 -1.87 -1.97 112.91 111.24 3dl6 h THR 471 Ca 0.01 -1.32 -0.01 0.00 -0.55 0.00 0.00 66.41 64.54 3dl6 h THR 471 Cb 0.30 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 3dl6 h THR 471 CO 0.00 0.27 -0.09 1.56 -0.25 0.00 0.00 175.52 177.01 3dl6 h GLN 472 N 0.00 -0.24 -0.37 4.72 7.50 -1.88 -2.17 115.11 122.67 3dl6 h GLN 472 Ca -0.00 0.02 0.06 0.00 0.50 0.00 0.00 58.65 59.23 3dl6 h GLN 472 Cb 0.87 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.43 3dl6 h GLN 472 CO 0.04 0.13 0.26 -0.07 -1.50 0.00 0.00 178.83 177.68 3dl6 h LEU 473 N -0.94 0.20 -1.10 1.46 3.38 -1.16 0.40 115.31 117.54 3dl6 h LEU 473 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3dl6 h LEU 473 Cb 0.47 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3dl6 h LEU 473 CO 0.04 0.13 -0.39 0.11 0.09 0.00 0.00 178.44 178.42 3dl6 h LYS 474 N 0.23 0.00 0.02 1.13 6.56 -1.35 -1.30 116.57 121.85 3dl6 h LYS 474 Ca 0.17 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.76 3dl6 h LYS 474 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 3dl6 h LYS 474 CO -0.03 0.39 -0.01 1.49 -2.06 0.00 0.00 179.45 179.23 3dl6 h GLU 475 N 0.00 -0.02 -0.16 3.15 4.57 0.32 -3.23 114.58 119.22 3dl6 h GLU 475 Ca -0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 3dl6 h GLU 475 Cb 0.81 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.34 3dl6 h GLU 475 CO 0.05 0.72 -0.32 0.37 -1.18 0.00 0.00 179.01 178.65 3dl6 h GLN 476 N -0.80 -0.36 0.00 1.92 4.15 -0.69 0.28 115.11 119.60 3dl6 h GLN 476 Ca -0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 3dl6 h GLN 476 Cb 0.75 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.52 3dl6 h GLN 476 CO 0.00 -0.24 0.36 1.28 -1.93 0.00 0.00 178.83 178.30 3dl6 n LEU 477 N -5.41 0.22 -1.86 -2.39 4.77 -0.50 -0.78 117.00 111.06 3dl6 n LEU 477 Ca -0.03 0.45 -0.03 0.00 -0.03 0.00 0.00 56.01 56.37 3dl6 n LEU 477 Cb 0.33 -0.37 0.30 0.00 -2.33 0.00 0.00 43.42 41.34 3dl6 n LEU 477 CO 0.15 -0.52 0.93 -1.54 -1.33 0.00 0.00 177.39 175.08 3dl6 n SER 478 N -1.84 4.75 -4.03 -1.43 3.41 0.98 -4.42 113.62 111.03 3dl6 n SER 478 Ca -0.01 -3.02 -0.30 0.00 -0.26 0.00 0.00 58.87 55.29 3dl6 n SER 478 Cb 0.37 -0.71 -0.17 0.00 -0.26 0.00 0.00 64.21 63.45 3dl6 n SER 478 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dl6 s ARG 479 N -2.69 2.28 -0.14 4.33 0.52 0.04 -5.04 118.95 118.25 3dl6 s ARG 479 Ca 0.49 -0.56 -0.29 0.00 -0.52 0.00 0.00 55.73 54.85 3dl6 s ARG 479 Cb 0.39 -2.03 -0.03 0.00 0.52 0.00 0.00 34.95 33.80 3dl6 s ARG 479 CO 0.13 -0.18 1.45 0.99 0.02 0.00 0.00 175.30 177.71 3dl6 s THR 480 N 1.31 3.95 0.88 0.02 2.01 -1.26 -4.88 115.64 117.67 3dl6 s THR 480 Ca 0.01 1.13 -0.14 0.00 0.31 0.00 0.00 61.69 63.01 3dl6 s THR 480 Cb -0.14 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.63 3dl6 s THR 480 CO -0.08 -0.15 0.54 -0.81 -0.69 0.00 0.00 174.62 173.44 3dl6 n PRO 481 N 6.96 -0.09 -4.42 4.92 -0.04 -1.26 -4.95 135.00 136.12 3dl6 n PRO 481 Ca 0.16 0.02 -0.31 0.00 -0.04 0.00 0.00 63.50 63.33 3dl6 n PRO 481 Cb 0.44 -1.93 -0.05 0.00 -0.04 0.00 0.00 33.50 31.93 3dl6 n PRO 481 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3dl6 s ARG 482 N -3.49 2.23 0.44 0.54 0.52 -1.26 -5.04 118.95 112.89 3dl6 s ARG 482 Ca 0.61 -2.28 -0.24 0.00 -0.52 0.00 0.00 55.73 53.30 3dl6 s ARG 482 Cb -0.26 -1.75 -0.08 0.00 0.52 0.00 0.00 34.95 33.39 3dl6 s ARG 482 CO 0.63 -0.50 1.26 -2.14 0.02 0.00 0.00 175.30 174.57 3dl6 s PRO 483 N -4.06 3.78 0.57 3.54 0.02 -1.26 -4.79 135.00 132.80 3dl6 s PRO 483 Ca 0.15 2.03 -0.18 0.00 0.02 0.00 0.00 61.00 63.02 3dl6 s PRO 483 Cb -0.00 -2.57 -0.04 0.00 0.02 0.00 0.00 34.50 31.90 3dl6 s PRO 483 CO 0.09 -0.61 1.11 -0.06 -0.33 0.00 0.00 177.00 177.20 3dl6 s PHE 484 N -1.36 2.70 0.00 6.54 0.08 -1.26 -4.81 117.98 119.86 3dl6 s PHE 484 Ca 0.61 1.55 0.00 0.00 0.12 0.00 0.00 56.93 59.21 3dl6 s PHE 484 Cb -0.35 -3.23 0.00 0.00 -0.57 0.00 0.00 43.02 38.87 3dl6 s PHE 484 CO 0.44 -1.53 0.00 -0.35 -0.10 0.00 0.00 175.22 173.68 3dl6 n PRO 485 N -1.62 -0.10 -4.71 0.24 -0.04 -1.26 -4.73 135.00 122.79 3dl6 n PRO 485 Ca 0.11 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.33 3dl6 n PRO 485 Cb 0.51 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.82 3dl6 n PRO 485 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3dl6 s GLN 486 N -2.81 1.40 -0.15 0.54 -1.52 -0.10 -1.95 119.66 115.07 3dl6 s GLN 486 Ca 0.00 -0.53 0.02 0.00 -1.95 0.00 0.00 55.36 52.90 3dl6 s GLN 486 Cb 0.00 -1.28 0.01 0.00 -0.22 0.00 0.00 33.01 31.52 3dl6 s GLN 486 CO 0.00 0.26 -0.21 -1.17 -0.25 0.00 0.00 175.29 173.93 3dl6 s LEU 487 N -0.12 2.07 0.08 2.90 0.20 -1.26 0.04 118.68 122.58 3dl6 s LEU 487 Ca 0.01 -0.60 0.06 0.00 0.69 0.00 0.00 54.13 54.29 3dl6 s LEU 487 Cb -0.08 -1.42 -0.03 0.00 -0.43 0.00 0.00 46.19 44.23 3dl6 s LEU 487 CO 0.01 0.05 -0.15 -0.54 -0.29 0.00 0.00 176.35 175.42 3dl6 s LYS 488 N 0.96 0.88 -0.08 1.98 -0.14 -0.00 -4.98 119.74 118.35 3dl6 s LYS 488 Ca -0.04 -0.98 -0.18 0.00 -1.36 0.00 0.00 55.97 53.41 3dl6 s LYS 488 Cb -0.15 -0.93 -0.05 0.00 -1.68 0.00 0.00 37.83 35.02 3dl6 s LYS 488 CO -0.05 0.21 0.47 -0.06 -0.76 0.00 0.00 175.35 175.16 3dl6 s PHE 489 N -1.23 3.58 -0.55 3.18 0.08 -1.26 -0.19 117.98 121.58 3dl6 s PHE 489 Ca -0.00 0.94 0.24 0.00 0.12 0.00 0.00 56.93 58.23 3dl6 s PHE 489 Cb -0.10 -2.50 0.94 0.00 -0.57 0.00 0.00 43.02 40.80 3dl6 s PHE 489 CO 0.03 0.29 1.72 1.63 -0.10 0.00 0.00 175.22 178.79 3dl6 n LYS 490 N 3.17 0.20 -3.68 0.44 5.02 0.21 -4.86 118.16 118.67 3dl6 n LYS 490 Ca -0.09 0.37 -0.10 0.00 -2.02 0.00 0.00 58.31 56.48 3dl6 n LYS 490 Cb 0.52 -1.85 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 3dl6 n LYS 490 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3dl6 s ARG 491 N -3.26 1.33 -0.35 1.97 1.70 -1.26 -5.12 118.95 113.95 3dl6 s ARG 491 Ca 0.06 -0.78 -0.17 0.00 -0.47 0.00 0.00 55.73 54.36 3dl6 s ARG 491 Cb 0.10 0.53 -0.00 0.00 -0.57 0.00 0.00 34.95 35.00 3dl6 s ARG 491 CO 0.43 -0.56 0.48 0.21 -1.08 0.00 0.00 175.30 174.78 3dl6 s LYS 492 N -3.84 3.57 0.53 3.89 2.20 -1.26 -5.05 119.74 119.77 3dl6 s LYS 492 Ca 0.07 -0.27 -0.17 0.00 -0.36 0.00 0.00 55.97 55.25 3dl6 s LYS 492 Cb -0.01 -3.82 -0.07 0.00 -1.51 0.00 0.00 37.83 32.42 3dl6 s LYS 492 CO -0.06 -0.64 1.01 0.14 -0.36 0.00 0.00 175.35 175.45 3dl6 s VAL 493 N 2.30 4.23 0.02 4.02 -7.23 -1.26 -4.97 120.40 117.51 3dl6 s VAL 493 Ca 0.17 1.11 -0.00 0.00 -1.81 0.00 0.00 61.98 61.45 3dl6 s VAL 493 Cb -0.16 -3.58 -0.26 0.00 0.56 0.00 0.00 36.38 32.94 3dl6 s VAL 493 CO 0.13 -0.57 0.92 1.05 -0.31 0.00 0.00 175.10 176.32 3dl6 h GLU 494 N 0.87 0.19 -4.76 4.82 4.11 -1.97 -3.46 114.58 114.38 3dl6 h GLU 494 Ca -0.47 -0.32 -0.46 0.00 0.07 0.00 0.00 59.36 58.17 3dl6 h GLU 494 Cb 1.20 0.12 -0.31 0.00 0.50 0.00 0.00 28.75 30.26 3dl6 h GLU 494 CO 0.60 1.04 -0.80 1.21 0.07 0.00 0.00 179.01 181.13 3dl6 s ASN 495 N -6.86 1.45 0.48 3.06 3.84 -1.26 -5.04 114.94 110.62 3dl6 s ASN 495 Ca -0.07 -0.23 0.26 0.00 0.21 0.00 0.00 52.86 53.04 3dl6 s ASN 495 Cb 0.07 -0.40 1.32 0.00 -0.55 0.00 0.00 41.25 41.70 3dl6 s ASN 495 CO 0.85 0.09 1.84 -0.29 -2.79 0.00 0.00 177.10 176.80 3dl6 h ILE 496 N 5.37 0.55 -0.03 -5.21 2.10 -1.95 0.16 117.51 118.49 3dl6 h ILE 496 Ca -0.33 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.55 3dl6 h ILE 496 Cb 1.17 0.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 3dl6 h ILE 496 CO 0.48 0.03 0.00 -1.84 -1.08 0.00 0.00 178.15 175.75 3dl6 n GLU 497 N -4.38 1.09 0.00 2.19 0.28 -1.26 -3.61 120.64 114.94 3dl6 n GLU 497 Ca 0.21 -0.12 0.10 0.00 -0.16 0.00 0.00 57.16 57.19 3dl6 n GLU 497 Cb 0.93 -1.10 -0.11 0.00 1.43 0.00 0.00 31.44 32.59 3dl6 n GLU 497 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3dl6 n ASP 498 N -0.34 1.06 -4.69 -1.84 10.43 0.55 -4.95 116.55 116.78 3dl6 n ASP 498 Ca 0.01 -1.03 -0.42 0.00 2.57 0.00 0.00 54.79 55.92 3dl6 n ASP 498 Cb 0.07 0.95 0.00 0.00 1.84 0.00 0.00 41.12 43.98 3dl6 n ASP 498 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3dl6 n PHE 499 N -1.35 2.11 -4.28 1.24 3.01 -1.24 -5.03 117.46 111.91 3dl6 n PHE 499 Ca 0.04 0.53 -0.20 0.00 1.01 0.00 0.00 57.45 58.84 3dl6 n PHE 499 Cb 0.33 -2.38 -0.11 0.00 -0.01 0.00 0.00 39.48 37.31 3dl6 n PHE 499 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dl6 s LYS 500 N -2.03 1.14 0.43 -1.08 -0.14 -1.26 -5.02 119.74 111.79 3dl6 s LYS 500 Ca 0.58 -1.32 0.13 0.00 -1.36 0.00 0.00 55.97 54.00 3dl6 s LYS 500 Cb -0.54 -1.10 1.01 0.00 -1.68 0.00 0.00 37.83 35.52 3dl6 s LYS 500 CO 0.60 0.22 2.01 2.35 -0.76 0.00 0.00 175.35 179.76 3dl6 h TRP 501 N 3.38 0.42 -0.07 3.18 -0.00 -1.97 -0.21 115.95 120.69 3dl6 h TRP 501 Ca -0.41 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.51 3dl6 h TRP 501 Cb 1.20 -0.14 -0.00 0.00 -0.00 0.00 0.00 29.16 30.22 3dl6 h TRP 501 CO 0.66 0.22 0.05 0.93 -0.00 0.00 0.00 178.44 180.30 3dl6 h GLU 502 N 0.41 0.00 0.00 2.65 3.07 -2.01 -1.90 114.58 116.79 3dl6 h GLU 502 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 3dl6 h GLU 502 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 3dl6 h GLU 502 CO -0.06 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.30 3dl6 n ASP 503 N -4.50 0.00 -4.79 1.42 10.43 -0.09 -4.80 116.55 114.23 3dl6 n ASP 503 Ca -0.01 0.47 -0.36 0.00 2.57 0.00 0.00 54.79 57.46 3dl6 n ASP 503 Cb 0.16 -0.49 -0.07 0.00 1.84 0.00 0.00 41.12 42.56 3dl6 n ASP 503 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3dl6 s ILE 504 N -2.97 5.43 -0.17 0.53 1.01 -0.72 0.67 121.20 124.98 3dl6 s ILE 504 Ca 0.10 0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.98 3dl6 s ILE 504 Cb 0.12 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 3dl6 s ILE 504 CO 0.34 0.50 -0.12 -0.70 0.00 0.00 0.00 174.94 174.97 3dl6 s GLU 505 N -0.17 3.29 -0.58 2.79 2.12 0.73 -4.93 118.70 121.95 3dl6 s GLU 505 Ca 0.12 -0.70 -0.06 0.00 0.36 0.00 0.00 54.97 54.68 3dl6 s GLU 505 Cb -0.12 -2.73 0.15 0.00 0.26 0.00 0.00 34.13 31.69 3dl6 s GLU 505 CO 0.01 -0.01 0.43 -1.17 -0.54 0.00 0.00 175.26 173.98 3dl6 s LEU 506 N 0.92 5.60 -0.34 2.70 0.20 -1.26 -0.82 118.68 125.68 3dl6 s LEU 506 Ca -0.03 -2.44 -0.20 0.00 0.69 0.00 0.00 54.13 52.15 3dl6 s LEU 506 Cb -0.15 -1.95 -0.00 0.00 -0.43 0.00 0.00 46.19 43.66 3dl6 s LEU 506 CO -0.01 -0.52 0.63 -0.63 -0.29 0.00 0.00 176.35 175.53 3dl6 s ILE 507 N 0.55 4.91 0.00 6.68 1.09 0.11 -4.46 121.20 130.07 3dl6 s ILE 507 Ca 0.13 0.66 0.00 0.00 -1.10 0.00 0.00 60.65 60.34 3dl6 s ILE 507 Cb -0.21 -4.05 0.00 0.00 -1.06 0.00 0.00 42.46 37.14 3dl6 s ILE 507 CO -0.04 -0.26 0.00 0.61 -0.10 0.00 0.00 174.94 175.16 3dl6 n GLY 508 N 4.60 0.95 3.56 6.18 0.00 -1.26 -0.93 105.19 118.29 3dl6 n GLY 508 Ca -0.01 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 3dl6 n GLY 508 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dl6 s TYR 509 N -2.51 3.21 -0.48 1.61 6.04 -1.26 -4.19 117.35 119.77 3dl6 s TYR 509 Ca 0.00 0.11 0.08 0.00 0.04 0.00 0.00 57.07 57.30 3dl6 s TYR 509 Cb 0.00 -2.67 0.35 0.00 -1.04 0.00 0.00 41.96 38.60 3dl6 s TYR 509 CO 0.00 -0.39 0.87 0.66 -1.54 0.00 0.00 175.55 175.14 3dl6 n TYR 510 N 5.41 2.31 -0.92 4.97 4.01 -1.26 -5.10 117.16 126.58 3dl6 n TYR 510 Ca -0.09 -3.84 -0.31 0.00 -0.16 0.00 0.00 57.90 53.51 3dl6 n TYR 510 Cb 0.50 -0.44 0.15 0.00 -0.31 0.00 0.00 39.34 39.23 3dl6 n TYR 510 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3dl6 s PRO 511 N -3.03 1.27 0.59 -0.72 0.04 -1.26 -4.97 135.00 126.91 3dl6 s PRO 511 Ca 0.44 1.29 -0.10 0.00 0.04 0.00 0.00 61.00 62.67 3dl6 s PRO 511 Cb 0.32 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 33.05 3dl6 s PRO 511 CO -0.11 -2.37 0.99 0.71 0.04 0.00 0.00 177.00 176.25 3dl6 s TYR 512 N -2.75 3.62 0.62 0.56 1.51 0.34 -4.81 117.35 116.43 3dl6 s TYR 512 Ca 0.65 1.21 -0.18 0.00 -1.01 0.00 0.00 57.07 57.74 3dl6 s TYR 512 Cb -0.21 -2.65 -0.12 0.00 -0.11 0.00 0.00 41.96 38.88 3dl6 s TYR 512 CO 0.58 -0.61 0.05 -0.35 -1.11 0.00 0.00 175.55 174.11 3dl6 n PRO 513 N -2.64 0.16 -2.25 -1.71 -0.04 -1.26 -1.00 135.00 126.26 3dl6 n PRO 513 Ca 0.05 0.07 -0.38 0.00 -0.04 0.00 0.00 63.50 63.20 3dl6 n PRO 513 Cb 0.54 -1.30 -0.02 0.00 -0.04 0.00 0.00 33.50 32.68 3dl6 n PRO 513 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3dl6 s THR 514 N -1.92 3.06 -0.32 0.52 -1.32 -1.26 -3.56 115.64 110.83 3dl6 s THR 514 Ca 0.59 0.89 -0.06 0.00 -1.21 0.00 0.00 61.69 61.91 3dl6 s THR 514 Cb -0.42 -3.50 0.03 0.00 -1.51 0.00 0.00 72.50 67.10 3dl6 s THR 514 CO 0.64 0.08 0.08 -0.63 -2.21 0.00 0.00 174.62 172.58 3dl6 s ILE 515 N -1.39 3.70 -0.14 5.08 1.01 -1.26 -4.90 121.20 123.30 3dl6 s ILE 515 Ca 0.57 -1.02 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 3dl6 s ILE 515 Cb -0.32 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 3dl6 s ILE 515 CO 0.40 -0.07 1.36 -0.75 0.00 0.00 0.00 174.94 175.88 3dl6 s LYS 516 N 1.41 4.22 -0.08 2.79 2.36 -1.26 -5.02 119.74 124.16 3dl6 s LYS 516 Ca -0.01 1.79 -0.00 0.00 -2.55 0.00 0.00 55.97 55.20 3dl6 s LYS 516 Cb -0.19 -3.81 0.02 0.00 -1.05 0.00 0.00 37.83 32.80 3dl6 s LYS 516 CO 0.02 -0.74 -0.04 -1.64 1.55 0.00 0.00 175.35 174.50 3dl6 s MET 517 N 3.60 1.06 0.36 4.03 -1.94 -1.26 -5.01 119.30 120.15 3dl6 s MET 517 Ca 0.59 -0.10 -0.27 0.00 -1.71 0.00 0.00 55.69 54.21 3dl6 s MET 517 Cb -0.25 -1.20 -0.09 0.00 2.01 0.00 0.00 34.83 35.30 3dl6 s MET 517 CO 0.18 -0.22 1.18 -0.51 -0.01 0.00 0.00 175.02 175.64 3dl6 s ASP 518 N 1.58 6.71 0.29 3.03 1.01 -1.26 -5.00 116.67 123.03 3dl6 s ASP 518 Ca 0.00 2.39 -0.10 0.00 0.71 0.00 0.00 52.55 55.55 3dl6 s ASP 518 Cb -0.13 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.11 3dl6 s ASP 518 CO -0.05 -0.55 0.63 -0.32 0.21 0.00 0.00 175.17 175.10 3dl6 s MET 519 N -2.05 3.82 -0.52 8.23 -2.45 -1.26 -4.95 119.30 120.12 3dl6 s MET 519 Ca 0.53 0.37 -0.17 0.00 -1.25 0.00 0.00 55.69 55.17 3dl6 s MET 519 Cb -0.32 -2.55 0.10 0.00 1.25 0.00 0.00 34.83 33.31 3dl6 s MET 519 CO 0.41 0.20 0.50 0.00 1.05 0.00 0.00 175.02 177.19 3dl6 s ALA 520 N -1.99 3.56 -2.00 4.11 0.00 -1.26 -5.12 121.76 119.05 3dl6 s ALA 520 Ca 0.49 -2.25 0.18 0.00 0.00 0.00 0.00 51.96 50.37 3dl6 s ALA 520 Cb -0.11 -3.24 1.06 0.00 0.00 0.00 0.00 23.12 20.83 3dl6 s ALA 520 CO 0.23 -1.95 1.46 0.28 0.00 0.00 0.00 175.76 175.77