#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl5 n LYS 4 N 0.00 -0.26 -1.59 5.31 5.02 -1.26 -4.91 118.16 120.48 3dl5 n LYS 4 Ca 0.00 0.67 -0.48 0.00 -2.02 0.00 0.00 58.31 56.48 3dl5 n LYS 4 Cb 0.00 -1.25 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 3dl5 n LYS 4 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3dl5 n ASN 5 N 0.08 1.44 -4.10 4.39 2.85 -1.26 -4.87 115.26 113.79 3dl5 n ASN 5 Ca -0.02 1.15 -0.33 0.00 -0.11 0.00 0.00 54.58 55.27 3dl5 n ASN 5 Cb 0.03 -1.24 -0.15 0.00 1.24 0.00 0.00 39.78 39.65 3dl5 n ASN 5 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3dl5 s VAL 6 N -0.30 2.24 -0.02 3.44 1.01 -1.26 -1.88 120.40 123.64 3dl5 s VAL 6 Ca 0.71 -1.35 0.08 0.00 0.00 0.00 0.00 61.98 61.41 3dl5 s VAL 6 Cb -0.81 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 3dl5 s VAL 6 CO 0.53 0.17 -0.25 -0.44 0.00 0.00 0.00 175.10 175.10 3dl5 s SER 7 N 1.19 2.96 0.23 3.32 0.01 -0.35 -0.33 113.70 120.73 3dl5 s SER 7 Ca -0.04 -0.46 -0.13 0.00 1.31 0.00 0.00 55.95 56.63 3dl5 s SER 7 Cb -0.17 -0.35 -0.08 0.00 0.21 0.00 0.00 66.02 65.63 3dl5 s SER 7 CO -0.07 0.31 0.62 -0.63 0.41 0.00 0.00 173.24 173.87 3dl5 s ILE 8 N -0.57 4.80 -0.08 1.44 1.01 0.48 0.17 121.20 128.44 3dl5 s ILE 8 Ca 0.09 0.78 -0.01 0.00 0.00 0.00 0.00 60.65 61.50 3dl5 s ILE 8 Cb -0.10 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.73 3dl5 s ILE 8 CO -0.01 0.00 -0.01 -0.69 0.00 0.00 0.00 174.94 174.24 3dl5 s VAL 9 N -1.75 0.47 0.14 2.92 1.01 -0.71 -1.11 120.40 121.37 3dl5 s VAL 9 Ca 0.46 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.37 3dl5 s VAL 9 Cb -0.12 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.64 3dl5 s VAL 9 CO 0.20 0.26 0.31 0.54 0.00 0.00 0.00 175.10 176.41 3dl5 s VAL 10 N 1.93 0.09 -0.16 2.92 0.11 -0.67 -4.57 120.40 120.04 3dl5 s VAL 10 Ca 0.05 -1.05 -0.02 0.00 -2.93 0.00 0.00 61.98 58.04 3dl5 s VAL 10 Cb -0.12 -1.49 0.05 0.00 -1.53 0.00 0.00 36.38 33.28 3dl5 s VAL 10 CO -0.06 -0.39 -0.01 0.00 -3.33 0.00 0.00 175.10 171.32 3dl5 s ALA 11 N -3.88 1.16 0.10 1.54 0.00 -1.26 -0.59 121.76 118.83 3dl5 s ALA 11 Ca 0.09 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.44 3dl5 s ALA 11 Cb 0.03 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 3dl5 s ALA 11 CO -0.07 -0.90 -0.15 0.00 0.00 0.00 0.00 175.76 174.65 3dl5 s ALA 12 N 1.78 1.40 0.59 0.00 0.00 -0.58 -4.53 121.76 120.42 3dl5 s ALA 12 Ca 0.01 -1.19 -0.19 0.00 0.00 0.00 0.00 51.96 50.58 3dl5 s ALA 12 Cb -0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 3dl5 s ALA 12 CO -0.07 0.14 1.25 -1.54 0.00 0.00 0.00 175.76 175.54 3dl5 s SER 13 N -2.17 5.10 0.28 0.00 1.04 -0.78 -1.46 113.70 115.71 3dl5 s SER 13 Ca 0.05 2.51 -0.02 0.00 0.48 0.00 0.00 55.95 58.97 3dl5 s SER 13 Cb -0.07 -2.61 0.43 0.00 0.10 0.00 0.00 66.02 63.87 3dl5 s SER 13 CO 0.03 -1.66 1.92 1.62 0.98 0.00 0.00 173.24 176.12 3dl5 h VAL 14 N 0.95 1.14 0.06 5.02 3.04 -0.81 -1.32 116.25 124.32 3dl5 h VAL 14 Ca -0.51 -0.39 -0.37 0.00 -1.01 0.00 0.00 66.70 64.42 3dl5 h VAL 14 Cb 1.31 -0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 30.43 3dl5 h VAL 14 CO 0.55 0.21 -2.14 0.18 -1.01 0.00 0.00 177.57 175.36 3dl5 n LEU 15 N -4.45 2.63 -0.33 3.16 4.77 -1.26 -4.65 117.00 116.86 3dl5 n LEU 15 Ca 0.13 0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.28 3dl5 n LEU 15 Cb 0.12 -1.01 0.02 0.00 -2.33 0.00 0.00 43.42 40.23 3dl5 n LEU 15 CO 0.34 0.80 0.32 -1.54 -1.33 0.00 0.00 177.39 175.99 3dl5 n SER 16 N -3.56 1.57 -2.94 -1.43 3.41 -1.25 -5.01 113.62 104.40 3dl5 n SER 16 Ca -0.39 -1.28 -0.20 0.00 -0.26 0.00 0.00 58.87 56.74 3dl5 n SER 16 Cb 0.98 0.22 0.06 0.00 -0.26 0.00 0.00 64.21 65.20 3dl5 n SER 16 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dl5 n SER 17 N 0.20 -5.60 -4.72 4.04 7.64 -0.50 -4.78 113.62 109.90 3dl5 n SER 17 Ca 0.05 -0.39 -0.42 0.00 1.01 0.00 0.00 58.87 59.12 3dl5 n SER 17 Cb 0.24 -4.27 -0.03 0.00 -1.01 0.00 0.00 64.21 59.14 3dl5 n SER 17 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dl5 s GLY 18 N -3.13 2.67 0.00 0.23 0.00 -1.26 -1.67 107.32 104.16 3dl5 s GLY 18 Ca 0.43 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.90 3dl5 s GLY 18 CO 0.53 1.83 0.00 0.29 0.00 0.00 0.00 173.10 175.75 3dl5 n ILE 19 N 3.47 0.00 -3.47 0.90 -5.35 -0.27 -1.86 119.36 112.77 3dl5 n ILE 19 Ca 0.06 -0.36 -0.14 0.00 -0.27 0.00 0.00 62.75 62.05 3dl5 n ILE 19 Cb 0.48 0.88 -0.03 0.00 -1.74 0.00 0.00 39.64 39.22 3dl5 n ILE 19 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3dl5 s GLY 20 N -1.13 -0.58 -0.13 3.28 0.00 -1.21 -4.40 107.32 103.15 3dl5 s GLY 20 Ca 0.00 0.68 -0.06 0.00 0.00 0.00 0.00 44.72 45.34 3dl5 s GLY 20 CO 0.00 0.35 0.29 -1.50 0.00 0.00 0.00 173.10 172.24 3dl5 s ILE 21 N -3.00 -0.15 -1.50 0.90 1.10 0.19 -1.05 121.20 117.69 3dl5 s ILE 21 Ca -0.02 0.17 -0.02 0.00 -0.51 0.00 0.00 60.65 60.26 3dl5 s ILE 21 Cb -0.01 -0.45 0.02 0.00 0.15 0.00 0.00 42.46 42.17 3dl5 s ILE 21 CO -0.06 0.07 0.30 0.59 -2.11 0.00 0.00 174.94 173.72 3dl5 n ASN 22 N 4.54 -0.11 -0.08 4.50 3.02 -1.26 -0.55 115.26 125.31 3dl5 n ASN 22 Ca -0.20 -1.11 -0.01 0.00 -0.03 0.00 0.00 54.58 53.23 3dl5 n ASN 22 Cb 0.52 -2.45 -0.00 0.00 -0.61 0.00 0.00 39.78 37.24 3dl5 n ASN 22 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dl5 n GLY 23 N -2.13 0.46 3.25 7.41 0.00 -1.26 -5.01 105.19 107.91 3dl5 n GLY 23 Ca -0.28 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 3dl5 n GLY 23 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dl5 s GLN 24 N -0.89 1.46 0.42 1.61 -0.21 0.28 -4.73 119.66 117.60 3dl5 s GLN 24 Ca 0.00 -1.81 -0.23 0.00 0.02 0.00 0.00 55.36 53.34 3dl5 s GLN 24 Cb 0.00 0.26 -0.09 0.00 1.00 0.00 0.00 33.01 34.18 3dl5 s GLN 24 CO 0.00 -0.50 1.04 -0.51 -2.12 0.00 0.00 175.29 173.20 3dl5 s LEU 25 N -3.27 4.07 0.00 2.90 1.43 -1.26 0.55 118.68 123.10 3dl5 s LEU 25 Ca 0.39 2.00 0.19 0.00 -1.03 0.00 0.00 54.13 55.69 3dl5 s LEU 25 Cb 0.05 -4.28 1.14 0.00 0.03 0.00 0.00 46.19 43.13 3dl5 s LEU 25 CO 0.19 -0.55 1.70 -2.65 0.23 0.00 0.00 176.35 175.27 3dl5 n PRO 26 N -0.29 0.95 -3.87 1.29 -0.02 -1.26 -4.69 135.00 127.10 3dl5 n PRO 26 Ca 0.06 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.47 3dl5 n PRO 26 Cb 0.50 -1.31 -0.02 0.00 -0.02 0.00 0.00 33.50 32.65 3dl5 n PRO 26 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3dl5 s TRP 27 N -2.00 -0.12 -0.30 6.00 -2.14 -1.26 -5.09 118.94 114.04 3dl5 s TRP 27 Ca 0.29 -0.34 0.01 0.00 2.66 0.00 0.00 56.10 58.72 3dl5 s TRP 27 Cb 0.13 0.66 0.09 0.00 -3.10 0.00 0.00 33.47 31.25 3dl5 s TRP 27 CO 0.22 -1.23 0.05 0.45 -2.66 0.00 0.00 176.95 173.78 3dl5 s SER 28 N -2.94 4.18 -0.29 -2.66 0.15 -1.26 -5.06 113.70 105.82 3dl5 s SER 28 Ca 0.12 -1.66 -0.00 0.00 0.70 0.00 0.00 55.95 55.11 3dl5 s SER 28 Cb -0.05 -1.16 0.09 0.00 -1.71 0.00 0.00 66.02 63.18 3dl5 s SER 28 CO 0.07 -0.36 0.07 -0.63 1.20 0.00 0.00 173.24 173.59 3dl5 s ILE 29 N 1.35 1.03 0.29 6.45 1.01 -1.26 -4.95 121.20 125.12 3dl5 s ILE 29 Ca 0.06 -1.35 0.18 0.00 0.00 0.00 0.00 60.65 59.55 3dl5 s ILE 29 Cb -0.18 -1.69 0.15 0.00 0.01 0.00 0.00 42.46 40.75 3dl5 s ILE 29 CO -0.15 -0.54 1.83 0.77 0.00 0.00 0.00 174.94 176.86 3dl5 h SER 30 N 8.05 0.00 -0.91 3.58 4.64 -1.99 -2.75 113.55 124.17 3dl5 h SER 30 Ca -0.14 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 3dl5 h SER 30 Cb 1.04 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 3dl5 h SER 30 CO 0.45 0.32 0.60 -0.33 -0.87 0.00 0.00 176.83 177.01 3dl5 h GLU 31 N 0.00 1.18 0.00 4.77 3.07 -1.99 0.52 114.58 122.12 3dl5 h GLU 31 Ca -0.00 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.70 3dl5 h GLU 31 Cb 0.70 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 3dl5 h GLU 31 CO 0.04 0.78 -0.41 0.22 -1.40 0.00 0.00 179.01 178.24 3dl5 h ASP 32 N 1.21 0.00 0.19 1.42 3.58 -1.92 -1.10 116.42 119.79 3dl5 h ASP 32 Ca 0.34 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.58 3dl5 h ASP 32 Cb -0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.94 3dl5 h ASP 32 CO -0.08 0.41 -0.82 -0.07 -2.88 0.00 0.00 179.24 175.80 3dl5 h LEU 33 N 0.00 0.61 -0.49 2.28 3.38 -1.12 -1.38 115.31 118.59 3dl5 h LEU 33 Ca -0.00 -0.43 -0.14 0.00 0.09 0.00 0.00 57.88 57.39 3dl5 h LEU 33 Cb 0.82 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3dl5 h LEU 33 CO 0.05 1.20 -0.28 0.11 0.09 0.00 0.00 178.44 179.61 3dl5 h LYS 34 N 0.32 0.94 -0.51 1.13 1.57 -0.79 -1.57 116.57 117.66 3dl5 h LYS 34 Ca -0.06 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 3dl5 h LYS 34 Cb 1.43 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.70 3dl5 h LYS 34 CO 0.15 1.09 0.30 0.35 -0.57 0.00 0.00 179.45 180.77 3dl5 h PHE 35 N 0.79 0.68 -0.44 -1.35 3.57 -1.12 0.16 116.94 119.23 3dl5 h PHE 35 Ca 0.09 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.61 3dl5 h PHE 35 Cb 0.86 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 3dl5 h PHE 35 CO 0.05 0.49 0.25 0.35 -2.23 0.00 0.00 178.31 177.22 3dl5 h PHE 36 N 0.68 0.46 0.29 0.41 3.04 -1.04 -0.51 116.94 120.27 3dl5 h PHE 36 Ca 0.18 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 3dl5 h PHE 36 Cb 0.02 -0.14 -0.00 0.00 2.56 0.00 0.00 35.95 38.38 3dl5 h PHE 36 CO -0.02 0.25 -0.18 1.03 -2.02 0.00 0.00 178.31 177.37 3dl5 h SER 37 N 0.49 -0.45 -0.08 0.41 0.87 -0.72 -1.60 113.55 112.47 3dl5 h SER 37 Ca 0.18 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 3dl5 h SER 37 Cb 0.04 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 3dl5 h SER 37 CO -0.10 -0.29 -0.08 0.11 -0.53 0.00 0.00 176.83 175.94 3dl5 h LYS 38 N -0.45 -0.10 -0.71 2.24 1.79 -0.48 -2.01 116.57 116.85 3dl5 h LYS 38 Ca -0.03 0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 3dl5 h LYS 38 Cb 0.38 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 3dl5 h LYS 38 CO 0.03 -0.07 0.24 0.97 -1.08 0.00 0.00 179.45 179.54 3dl5 h ILE 39 N -0.11 1.26 0.00 1.86 6.09 -1.03 -1.98 117.51 123.60 3dl5 h ILE 39 Ca 0.06 -0.86 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 3dl5 h ILE 39 Cb 0.19 0.47 0.00 0.00 0.47 0.00 0.00 36.82 37.95 3dl5 h ILE 39 CO -0.14 0.34 0.00 0.71 -3.07 0.00 0.00 178.15 175.98 3dl5 h THR 40 N 1.04 0.00 0.00 2.19 1.35 -1.20 -3.12 112.91 113.17 3dl5 h THR 40 Ca 0.23 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3dl5 h THR 40 Cb 0.28 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 3dl5 h THR 40 CO -0.01 0.00 -1.14 0.59 -0.25 0.00 0.00 175.52 174.71 3dl5 n ASN 41 N -2.77 0.59 -4.63 5.36 3.02 -0.76 -4.71 115.26 111.36 3dl5 n ASN 41 Ca 0.04 -0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.12 3dl5 n ASN 41 Cb 0.43 0.85 -0.03 0.00 -0.61 0.00 0.00 39.78 40.42 3dl5 n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3dl5 s ASN 42 N -4.36 6.11 0.29 6.41 2.47 -0.76 -4.95 114.94 120.15 3dl5 s ASN 42 Ca 0.01 2.20 -0.11 0.00 0.42 0.00 0.00 52.86 55.38 3dl5 s ASN 42 Cb 0.13 -2.52 0.01 0.00 -1.45 0.00 0.00 41.25 37.41 3dl5 s ASN 42 CO 0.81 -1.39 0.53 -1.59 -3.72 0.00 0.00 177.10 171.74 3dl5 s LYS 43 N 5.12 1.72 -0.13 0.43 -2.85 -1.26 -4.97 119.74 117.81 3dl5 s LYS 43 Ca 0.89 -1.37 -0.12 0.00 -1.00 0.00 0.00 55.97 54.37 3dl5 s LYS 43 Cb -0.36 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 35.86 3dl5 s LYS 43 CO 0.37 -0.74 -0.24 0.00 0.10 0.00 0.00 175.35 174.84 3dl5 s ASP 45 N -5.36 6.69 0.48 0.00 -1.08 -1.26 -4.91 116.67 111.23 3dl5 s ASP 45 Ca -0.20 1.83 0.23 0.00 -0.52 0.00 0.00 52.55 53.88 3dl5 s ASP 45 Cb 0.03 -2.53 1.20 0.00 -1.46 0.00 0.00 42.92 40.16 3dl5 s ASP 45 CO 0.29 -0.96 1.99 0.28 0.52 0.00 0.00 175.17 177.29 3dl5 h SER 46 N 9.36 0.00 -0.10 -0.34 0.02 -2.02 -2.39 113.55 118.08 3dl5 h SER 46 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3dl5 h SER 46 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3dl5 h SER 46 CO 0.98 0.18 0.00 0.59 -1.14 0.00 0.00 176.83 177.44 3dl5 n ASN 47 N -3.79 0.84 -4.52 3.07 3.02 -1.26 -4.84 115.26 107.77 3dl5 n ASN 47 Ca -0.02 -1.65 -0.25 0.00 -0.03 0.00 0.00 54.58 52.63 3dl5 n ASN 47 Cb 0.29 -0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.29 3dl5 n ASN 47 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3dl5 s LYS 48 N -1.87 1.78 0.19 3.52 1.02 -0.90 -4.92 119.74 118.56 3dl5 s LYS 48 Ca 0.26 -1.90 0.06 0.00 0.02 0.00 0.00 55.97 54.41 3dl5 s LYS 48 Cb 0.13 -1.68 -0.05 0.00 -0.52 0.00 0.00 37.83 35.72 3dl5 s LYS 48 CO 0.21 0.17 -0.10 0.15 -0.92 0.00 0.00 175.35 174.85 3dl5 s LYS 49 N -3.60 1.23 0.27 1.68 1.02 -0.17 -4.89 119.74 115.30 3dl5 s LYS 49 Ca 0.32 -1.56 0.02 0.00 0.02 0.00 0.00 55.97 54.76 3dl5 s LYS 49 Cb 0.01 -0.84 -0.03 0.00 -0.52 0.00 0.00 37.83 36.45 3dl5 s LYS 49 CO 0.16 0.09 0.45 -0.80 -0.92 0.00 0.00 175.35 174.32 3dl5 s ASN 50 N -3.26 6.33 -0.09 2.83 0.01 -1.26 -1.10 114.94 118.39 3dl5 s ASN 50 Ca 0.21 0.32 0.04 0.00 -0.71 0.00 0.00 52.86 52.72 3dl5 s ASN 50 Cb 0.02 -1.97 -0.01 0.00 0.41 0.00 0.00 41.25 39.70 3dl5 s ASN 50 CO 0.05 -0.16 -0.21 0.00 -1.51 0.00 0.00 177.10 175.27 3dl5 s ALA 51 N -2.09 2.29 -0.28 0.60 0.00 -0.56 -1.72 121.76 120.00 3dl5 s ALA 51 Ca 0.38 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 3dl5 s ALA 51 Cb -0.10 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.16 3dl5 s ALA 51 CO 0.32 0.32 0.03 -0.51 0.00 0.00 0.00 175.76 175.92 3dl5 s LEU 52 N 0.18 3.67 -0.03 0.00 1.43 0.87 -1.16 118.68 123.64 3dl5 s LEU 52 Ca -0.12 -0.83 -0.18 0.00 -1.03 0.00 0.00 54.13 51.97 3dl5 s LEU 52 Cb -0.16 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 3dl5 s LEU 52 CO 0.07 -0.18 0.50 -0.63 0.23 0.00 0.00 176.35 176.33 3dl5 s ILE 53 N 1.42 5.00 0.05 -0.59 1.01 0.20 -0.22 121.20 128.07 3dl5 s ILE 53 Ca 0.01 1.03 -0.17 0.00 0.00 0.00 0.00 60.65 61.52 3dl5 s ILE 53 Cb -0.17 -3.82 0.03 0.00 0.01 0.00 0.00 42.46 38.50 3dl5 s ILE 53 CO -0.00 0.46 0.39 0.00 0.00 0.00 0.00 174.94 175.79 3dl5 s MET 54 N -0.34 0.90 0.75 2.79 0.23 -0.10 -0.73 119.30 122.80 3dl5 s MET 54 Ca 0.27 -0.41 -0.11 0.00 -1.03 0.00 0.00 55.69 54.41 3dl5 s MET 54 Cb -0.17 0.40 0.04 0.00 -1.53 0.00 0.00 34.83 33.57 3dl5 s MET 54 CO 0.14 -0.31 1.08 0.20 -2.03 0.00 0.00 175.02 174.10 3dl5 s GLY 55 N -2.04 1.66 0.25 3.16 0.00 -1.03 -1.55 107.32 107.77 3dl5 s GLY 55 Ca -0.05 0.06 -0.04 0.00 0.00 0.00 0.00 44.72 44.69 3dl5 s GLY 55 CO -0.03 0.42 1.89 -0.09 0.00 0.00 0.00 173.10 175.28 3dl5 h ARG 56 N -0.95 1.13 -0.60 2.90 2.43 -1.88 -1.76 114.38 115.65 3dl5 h ARG 56 Ca -0.45 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 58.62 3dl5 h ARG 56 Cb 1.23 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 3dl5 h ARG 56 CO 0.56 0.75 0.24 0.87 -1.51 0.00 0.00 179.97 180.88 3dl5 h LYS 57 N 1.17 0.87 -0.23 0.20 1.57 -1.93 0.20 116.57 118.42 3dl5 h LYS 57 Ca 0.39 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.90 3dl5 h LYS 57 Cb 0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3dl5 h LYS 57 CO -0.14 0.71 -0.44 1.15 -0.57 0.00 0.00 179.45 180.16 3dl5 h THR 58 N 0.86 1.30 -0.75 -0.16 2.02 -1.80 0.50 112.91 114.89 3dl5 h THR 58 Ca 0.20 -1.62 -0.03 0.00 0.77 0.00 0.00 66.41 65.73 3dl5 h THR 58 Cb 0.17 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 3dl5 h THR 58 CO -0.02 0.51 0.33 -0.25 0.37 0.00 0.00 175.52 176.46 3dl5 h TRP 59 N 0.46 1.09 -0.70 3.16 -0.00 -0.56 -1.04 115.95 118.36 3dl5 h TRP 59 Ca 0.03 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.89 58.86 3dl5 h TRP 59 Cb 0.95 -0.33 -0.03 0.00 -0.00 0.00 0.00 29.16 29.74 3dl5 h TRP 59 CO 0.04 0.80 0.42 -0.44 -0.00 0.00 0.00 178.44 179.26 3dl5 h ASP 60 N 1.07 0.84 1.25 2.65 3.32 0.37 -1.71 116.42 124.21 3dl5 h ASP 60 Ca 0.25 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3dl5 h ASP 60 Cb 0.15 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3dl5 h ASP 60 CO -0.03 0.66 -0.02 -1.54 -1.72 0.00 0.00 179.24 176.58 3dl5 n SER 61 N -4.54 0.47 -1.50 6.45 3.41 0.07 -1.69 113.62 116.29 3dl5 n SER 61 Ca 0.06 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.27 3dl5 n SER 61 Cb 0.06 -0.63 0.34 0.00 -0.26 0.00 0.00 64.21 63.72 3dl5 n SER 61 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3dl5 n ILE 62 N -1.93 2.05 -1.00 -1.33 -5.35 -0.76 -4.96 119.36 106.07 3dl5 n ILE 62 Ca 0.06 -1.33 -0.00 0.00 -0.27 0.00 0.00 62.75 61.22 3dl5 n ILE 62 Cb 0.39 0.02 -0.00 0.00 -1.74 0.00 0.00 39.64 38.31 3dl5 n ILE 62 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dl5 n GLY 63 N 0.76 0.48 3.92 3.28 0.00 -0.68 -3.92 105.19 109.03 3dl5 n GLY 63 Ca 0.25 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3dl5 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl5 n ARG 64 N -2.97 -5.45 -4.84 1.61 1.74 -0.65 -4.98 116.66 101.11 3dl5 n ARG 64 Ca -0.00 0.59 -0.26 0.00 -0.77 0.00 0.00 57.85 57.41 3dl5 n ARG 64 Cb 0.00 -5.47 -0.15 0.00 -1.02 0.00 0.00 32.46 25.82 3dl5 n ARG 64 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dl5 s ARG 65 N -6.63 1.53 0.82 5.56 0.52 -1.25 -5.12 118.95 114.38 3dl5 s ARG 65 Ca 0.66 -0.81 -0.13 0.00 -0.52 0.00 0.00 55.73 54.93 3dl5 s ARG 65 Cb -0.33 -1.55 0.09 0.00 0.52 0.00 0.00 34.95 33.68 3dl5 s ARG 65 CO 0.83 0.41 1.21 -1.25 0.02 0.00 0.00 175.30 176.52 3dl5 s PRO 66 N -0.77 1.56 -0.26 3.54 0.04 -1.26 -5.02 135.00 132.83 3dl5 s PRO 66 Ca 0.08 1.76 -0.09 0.00 0.04 0.00 0.00 61.00 62.79 3dl5 s PRO 66 Cb -0.08 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 3dl5 s PRO 66 CO 0.00 -2.28 0.11 -0.51 0.04 0.00 0.00 177.00 174.37 3dl5 s LEU 67 N -5.79 3.64 0.24 -3.56 1.43 -1.26 -5.06 118.68 108.32 3dl5 s LEU 67 Ca 0.73 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 53.39 3dl5 s LEU 67 Cb -0.29 -1.99 -0.15 0.00 0.03 0.00 0.00 46.19 43.80 3dl5 s LEU 67 CO 0.51 -0.04 1.04 1.17 0.23 0.00 0.00 176.35 179.27 3dl5 n LYS 68 N 4.95 1.21 -0.92 1.70 4.81 -1.26 -2.16 118.16 126.49 3dl5 n LYS 68 Ca -0.15 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 3dl5 n LYS 68 Cb 0.52 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 33.74 3dl5 n LYS 68 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3dl5 n ASN 69 N 1.59 -4.71 -4.29 3.14 3.02 -1.26 -4.94 115.26 107.80 3dl5 n ASN 69 Ca 0.12 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.41 3dl5 n ASN 69 Cb 0.29 -3.07 -0.09 0.00 -0.61 0.00 0.00 39.78 36.30 3dl5 n ASN 69 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dl5 s ARG 70 N -1.66 1.91 -0.12 3.52 0.52 -0.92 -4.46 118.95 117.74 3dl5 s ARG 70 Ca 0.00 -2.15 0.01 0.00 -0.52 0.00 0.00 55.73 53.07 3dl5 s ARG 70 Cb 0.00 -0.82 0.02 0.00 0.52 0.00 0.00 34.95 34.67 3dl5 s ARG 70 CO 0.00 -0.39 -0.16 0.42 0.02 0.00 0.00 175.30 175.19 3dl5 s ILE 71 N -3.17 1.57 -0.02 1.52 1.01 -0.70 -4.73 121.20 116.69 3dl5 s ILE 71 Ca 0.24 -0.67 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 3dl5 s ILE 71 Cb 0.04 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 3dl5 s ILE 71 CO 0.13 0.46 0.47 -0.63 0.00 0.00 0.00 174.94 175.36 3dl5 s ILE 72 N 1.11 5.01 -0.23 2.92 1.01 -0.53 -0.09 121.20 130.40 3dl5 s ILE 72 Ca -0.03 0.96 0.02 0.00 0.00 0.00 0.00 60.65 61.60 3dl5 s ILE 72 Cb -0.14 -3.79 0.05 0.00 0.01 0.00 0.00 42.46 38.58 3dl5 s ILE 72 CO -0.04 0.50 -0.13 -0.69 0.00 0.00 0.00 174.94 174.57 3dl5 s VAL 73 N -0.59 2.19 -0.19 2.92 1.01 0.69 -0.69 120.40 125.75 3dl5 s VAL 73 Ca 0.26 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.75 3dl5 s VAL 73 Cb -0.17 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 3dl5 s VAL 73 CO 0.14 0.16 0.18 -0.69 0.00 0.00 0.00 175.10 174.89 3dl5 s VAL 74 N 1.18 5.38 -0.38 2.92 1.01 0.11 -0.93 120.40 129.70 3dl5 s VAL 74 Ca -0.04 0.30 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 3dl5 s VAL 74 Cb -0.18 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3dl5 s VAL 74 CO -0.07 0.43 0.42 -0.63 0.00 0.00 0.00 175.10 175.25 3dl5 s ILE 75 N 0.39 5.10 -0.10 2.22 -1.09 -0.59 -0.30 121.20 126.82 3dl5 s ILE 75 Ca 0.11 -0.04 -0.15 0.00 -2.23 0.00 0.00 60.65 58.33 3dl5 s ILE 75 Cb -0.12 -3.94 0.04 0.00 -1.58 0.00 0.00 42.46 36.86 3dl5 s ILE 75 CO -0.00 -0.25 0.39 -0.55 -1.23 0.00 0.00 174.94 173.29 3dl5 s SER 76 N 1.77 -0.36 0.00 3.58 0.15 0.06 -2.60 113.70 116.30 3dl5 s SER 76 Ca 0.13 0.58 0.24 0.00 0.70 0.00 0.00 55.95 57.61 3dl5 s SER 76 Cb -0.16 0.65 0.36 0.00 -1.71 0.00 0.00 66.02 65.16 3dl5 s SER 76 CO 0.13 -0.26 1.31 -1.54 1.20 0.00 0.00 173.24 174.08 3dl5 n SER 77 N 2.26 0.73 -0.01 5.45 3.41 -1.26 -4.01 113.62 120.20 3dl5 n SER 77 Ca -0.16 -0.54 -0.01 0.00 -0.26 0.00 0.00 58.87 57.90 3dl5 n SER 77 Cb 0.57 0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 64.91 3dl5 n SER 77 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dl5 n SER 78 N -1.33 4.04 -4.64 4.04 3.41 -1.26 -5.04 113.62 112.84 3dl5 n SER 78 Ca 0.06 -0.01 -0.45 0.00 -0.26 0.00 0.00 58.87 58.21 3dl5 n SER 78 Cb 0.34 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 3dl5 n SER 78 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dl5 n LEU 79 N -2.42 2.58 -4.73 1.04 4.77 -1.26 -4.88 117.00 112.10 3dl5 n LEU 79 Ca -0.04 1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 56.68 3dl5 n LEU 79 Cb 0.55 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.24 3dl5 n LEU 79 CO 0.03 -0.82 0.99 -2.16 -1.33 0.00 0.00 177.39 174.10 3dl5 s PRO 80 N -0.73 4.38 -0.45 3.23 0.04 -1.26 -4.96 135.00 135.24 3dl5 s PRO 80 Ca 0.67 2.01 -0.24 0.00 0.04 0.00 0.00 61.00 63.48 3dl5 s PRO 80 Cb -0.70 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 30.63 3dl5 s PRO 80 CO 0.53 -0.30 0.82 -0.65 0.04 0.00 0.00 177.00 177.44 3dl5 s GLN 81 N 0.43 3.44 0.23 4.56 -0.21 -1.26 -4.90 119.66 121.96 3dl5 s GLN 81 Ca 0.59 -0.03 0.00 0.00 0.02 0.00 0.00 55.36 55.95 3dl5 s GLN 81 Cb -0.35 -3.93 -0.04 0.00 1.00 0.00 0.00 33.01 29.68 3dl5 s GLN 81 CO 0.34 -1.15 0.17 0.16 -2.12 0.00 0.00 175.29 172.70 3dl5 s ASP 82 N 2.17 0.47 -0.04 5.90 1.47 -1.26 -5.07 116.67 120.31 3dl5 s ASP 82 Ca 0.32 -1.46 0.21 0.00 1.18 0.00 0.00 52.55 52.80 3dl5 s ASP 82 Cb -0.12 0.42 0.67 0.00 -0.34 0.00 0.00 42.92 43.56 3dl5 s ASP 82 CO 0.24 -0.90 1.57 -0.62 0.68 0.00 0.00 175.17 176.14 3dl5 n GLU 83 N -0.35 3.08 -0.26 2.11 -0.58 -1.26 -4.70 120.64 118.68 3dl5 n GLU 83 Ca 0.03 -2.70 0.05 0.00 -0.42 0.00 0.00 57.16 54.12 3dl5 n GLU 83 Cb 0.65 -1.69 0.15 0.00 -0.57 0.00 0.00 31.44 29.98 3dl5 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dl5 h ALA 84 N 4.26 0.74 -3.53 0.62 0.00 -1.97 -3.38 119.26 116.00 3dl5 h ALA 84 Ca 0.00 0.26 -0.67 0.00 0.00 0.00 0.00 54.91 54.50 3dl5 h ALA 84 Cb 1.16 0.46 -0.33 0.00 0.00 0.00 0.00 17.79 19.08 3dl5 h ALA 84 CO 0.09 -0.43 -0.88 0.34 0.00 0.00 0.00 179.25 178.37 3dl5 s ASP 85 N -5.19 3.01 0.23 0.00 -1.08 -1.26 -5.01 116.67 107.37 3dl5 s ASP 85 Ca -0.14 -0.53 0.25 0.00 -0.52 0.00 0.00 52.55 51.61 3dl5 s ASP 85 Cb 0.23 -1.22 0.64 0.00 -1.46 0.00 0.00 42.92 41.10 3dl5 s ASP 85 CO 0.75 0.18 1.66 1.55 0.52 0.00 0.00 175.17 179.83 3dl5 h PRO 86 N 6.54 0.00 -0.62 4.34 0.13 -1.96 -3.25 132.00 137.19 3dl5 h PRO 86 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3dl5 h PRO 86 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3dl5 h PRO 86 CO 0.47 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.33 3dl5 n ASN 87 N -2.38 3.53 -3.66 1.44 3.02 -1.26 -4.80 115.26 111.16 3dl5 n ASN 87 Ca 0.05 -2.12 -0.19 0.00 -0.03 0.00 0.00 54.58 52.29 3dl5 n ASN 87 Cb 0.45 -0.45 -0.17 0.00 -0.61 0.00 0.00 39.78 39.01 3dl5 n ASN 87 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3dl5 s VAL 88 N -1.38 -0.19 0.14 2.41 1.01 -1.23 -1.45 120.40 119.71 3dl5 s VAL 88 Ca 0.42 0.34 0.09 0.00 0.00 0.00 0.00 61.98 62.83 3dl5 s VAL 88 Cb 0.23 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.31 3dl5 s VAL 88 CO 0.25 0.12 -0.21 -0.69 0.00 0.00 0.00 175.10 174.58 3dl5 s VAL 89 N 2.24 1.90 0.04 2.92 1.01 0.13 -4.68 120.40 123.96 3dl5 s VAL 89 Ca 0.04 -1.79 0.09 0.00 0.00 0.00 0.00 61.98 60.32 3dl5 s VAL 89 Cb -0.12 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 3dl5 s VAL 89 CO -0.05 -0.16 -0.26 -0.69 0.00 0.00 0.00 175.10 173.94 3dl5 s VAL 90 N -1.60 2.21 0.05 2.92 1.01 -1.26 0.09 120.40 123.82 3dl5 s VAL 90 Ca 0.13 -1.37 0.02 0.00 0.00 0.00 0.00 61.98 60.76 3dl5 s VAL 90 Cb -0.08 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 3dl5 s VAL 90 CO 0.06 0.37 -0.07 -0.36 0.00 0.00 0.00 175.10 175.09 3dl5 s PHE 91 N -0.82 0.69 -0.53 5.22 0.08 0.59 -4.92 117.98 118.29 3dl5 s PHE 91 Ca 0.12 -0.57 0.24 0.00 0.12 0.00 0.00 56.93 56.84 3dl5 s PHE 91 Cb -0.10 -0.41 0.43 0.00 -0.57 0.00 0.00 43.02 42.37 3dl5 s PHE 91 CO 0.02 -0.10 1.53 0.00 -0.10 0.00 0.00 175.22 176.57 3dl5 h ARG 92 N 4.25 0.00 -3.28 0.44 2.47 -1.86 0.20 114.38 116.60 3dl5 h ARG 92 Ca -0.36 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.32 3dl5 h ARG 92 Cb 1.20 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.39 3dl5 h ARG 92 CO 0.45 0.00 -0.00 0.54 0.56 0.00 0.00 179.97 181.51 3dl5 s ASN 93 N -5.27 -0.32 0.14 7.04 4.22 -1.26 -4.61 114.94 114.88 3dl5 s ASN 93 Ca 0.07 -0.22 -0.14 0.00 -2.14 0.00 0.00 52.86 50.43 3dl5 s ASN 93 Cb 0.09 0.50 0.01 0.00 1.28 0.00 0.00 41.25 43.14 3dl5 s ASN 93 CO 0.67 -0.88 1.62 0.25 -2.04 0.00 0.00 177.10 176.73 3dl5 h LEU 94 N 2.30 0.75 -0.07 3.54 5.85 -1.99 -3.04 115.31 122.65 3dl5 h LEU 94 Ca -0.34 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.14 3dl5 h LEU 94 Cb 1.27 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 3dl5 h LEU 94 CO 0.45 0.83 -0.10 -0.08 -0.34 0.00 0.00 178.44 179.20 3dl5 h GLU 95 N 0.65 -0.13 -0.84 1.25 4.81 -1.99 -1.38 114.58 116.95 3dl5 h GLU 95 Ca 0.14 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 3dl5 h GLU 95 Cb 0.41 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 3dl5 h GLU 95 CO 0.01 -0.09 0.52 -0.44 -0.73 0.00 0.00 179.01 178.29 3dl5 h ASP 96 N -0.14 0.83 0.98 1.04 3.32 -1.99 -1.66 116.42 118.81 3dl5 h ASP 96 Ca 0.06 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3dl5 h ASP 96 Cb 0.22 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3dl5 h ASP 96 CO -0.15 0.54 0.00 0.77 -1.72 0.00 0.00 179.24 178.69 3dl5 h SER 97 N 0.97 0.00 0.00 6.45 4.64 -1.31 -1.63 113.55 122.67 3dl5 h SER 97 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3dl5 h SER 97 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3dl5 h SER 97 CO -0.16 0.00 0.00 -0.38 -0.87 0.00 0.00 176.83 175.42 3dl5 n ILE 98 N -2.73 0.00 0.92 0.95 -0.00 -0.57 -2.75 119.36 115.18 3dl5 n ILE 98 Ca 0.02 0.00 0.02 0.00 -0.00 0.00 0.00 62.75 62.78 3dl5 n ILE 98 Cb 0.29 -0.34 0.07 0.00 -0.00 0.00 0.00 39.64 39.67 3dl5 n ILE 98 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3dl5 n GLU 99 N -0.63 1.63 -0.14 0.38 4.71 -0.61 -2.25 120.64 123.72 3dl5 n GLU 99 Ca 0.04 -0.59 0.13 0.00 -0.01 0.00 0.00 57.16 56.73 3dl5 n GLU 99 Cb 0.02 -1.48 0.48 0.00 -1.01 0.00 0.00 31.44 29.44 3dl5 n GLU 99 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 3dl5 h ASN 100 N 0.81 0.43 0.00 1.62 2.35 -1.78 -3.35 115.58 115.66 3dl5 h ASN 100 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3dl5 h ASN 100 Cb 0.60 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.90 3dl5 h ASN 100 CO 0.07 0.25 0.00 0.18 -1.65 0.00 0.00 177.43 176.27 3dl5 n LEU 101 N -4.48 0.00 -4.57 1.61 4.77 -0.95 -4.40 117.00 108.98 3dl5 n LEU 101 Ca 0.12 0.67 -0.45 0.00 -0.03 0.00 0.00 56.01 56.33 3dl5 n LEU 101 Cb 0.43 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 3dl5 n LEU 101 CO 0.33 -0.17 1.84 1.15 -1.33 0.00 0.00 177.39 179.21 3dl5 n MET 102 N -1.07 1.82 0.00 3.23 0.00 -1.26 -4.70 117.12 115.14 3dl5 n MET 102 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 57.70 58.20 3dl5 n MET 102 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 33.22 30.13 3dl5 n MET 102 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 3dl5 n ASN 103 N 11.25 -1.94 -3.85 3.17 5.15 -1.26 -4.90 115.26 122.88 3dl5 n ASN 103 Ca 0.32 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 54.04 3dl5 n ASN 103 Cb 0.40 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.67 3dl5 n ASN 103 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3dl5 n ASP 104 N -1.29 -2.28 0.06 1.20 4.64 -1.26 -4.73 116.55 112.90 3dl5 n ASP 104 Ca 0.00 -0.85 0.03 0.00 -1.38 0.00 0.00 54.79 52.59 3dl5 n ASP 104 Cb 0.00 -3.73 0.17 0.00 -1.04 0.00 0.00 41.12 36.52 3dl5 n ASP 104 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dl5 n ASP 105 N -2.95 0.16 0.04 1.67 8.00 -1.26 -0.20 116.55 122.01 3dl5 n ASP 105 Ca -0.17 0.47 0.10 0.00 0.71 0.00 0.00 54.79 55.90 3dl5 n ASP 105 Cb 0.62 -0.47 0.43 0.00 -0.02 0.00 0.00 41.12 41.69 3dl5 n ASP 105 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3dl5 n SER 106 N -1.66 0.22 -4.56 -2.24 3.41 -1.26 -4.60 113.62 102.94 3dl5 n SER 106 Ca -0.00 0.54 -0.40 0.00 -0.26 0.00 0.00 58.87 58.75 3dl5 n SER 106 Cb 0.16 -0.59 -0.10 0.00 -0.26 0.00 0.00 64.21 63.42 3dl5 n SER 106 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dl5 s ILE 107 N -3.07 5.23 -0.11 -1.33 -1.09 0.72 -1.00 121.20 120.55 3dl5 s ILE 107 Ca 0.09 0.09 -0.07 0.00 -2.23 0.00 0.00 60.65 58.53 3dl5 s ILE 107 Cb 0.12 -3.72 -0.06 0.00 -1.58 0.00 0.00 42.46 37.22 3dl5 s ILE 107 CO 0.39 0.04 0.15 -0.08 -1.23 0.00 0.00 174.94 174.21 3dl5 h GLU 108 N 8.40 0.00 -5.66 2.79 4.81 -1.36 -3.47 114.58 120.09 3dl5 h GLU 108 Ca -0.31 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.42 3dl5 h GLU 108 Cb 1.16 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.40 3dl5 h GLU 108 CO 0.64 0.23 -0.71 -0.80 -0.73 0.00 0.00 179.01 177.64 3dl5 s ASN 109 N -5.73 2.86 -0.03 1.04 0.01 -1.26 -4.65 114.94 107.17 3dl5 s ASN 109 Ca -0.06 -1.10 0.07 0.00 -0.71 0.00 0.00 52.86 51.06 3dl5 s ASN 109 Cb -0.00 -0.18 -0.01 0.00 0.41 0.00 0.00 41.25 41.46 3dl5 s ASN 109 CO 0.17 -0.21 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.69 3dl5 s ILE 110 N -2.90 1.89 -0.03 0.60 1.01 -0.79 -1.50 121.20 119.48 3dl5 s ILE 110 Ca 0.27 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.94 3dl5 s ILE 110 Cb 0.01 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.89 3dl5 s ILE 110 CO 0.11 0.53 -0.12 -0.36 0.00 0.00 0.00 174.94 175.10 3dl5 s PHE 111 N -0.37 1.21 -0.54 3.97 0.08 -0.31 -1.21 117.98 120.81 3dl5 s PHE 111 Ca 0.04 -0.33 -0.16 0.00 0.12 0.00 0.00 56.93 56.59 3dl5 s PHE 111 Cb -0.11 -0.85 0.12 0.00 -0.57 0.00 0.00 43.02 41.61 3dl5 s PHE 111 CO 0.01 -0.13 0.52 0.08 -0.10 0.00 0.00 175.22 175.60 3dl5 s VAL 112 N 0.18 5.15 -2.34 -0.44 1.01 0.13 -0.63 120.40 123.44 3dl5 s VAL 112 Ca -0.04 -1.35 0.21 0.00 0.00 0.00 0.00 61.98 60.80 3dl5 s VAL 112 Cb -0.10 -4.34 0.44 0.00 0.00 0.00 0.00 36.38 32.38 3dl5 s VAL 112 CO 0.01 -0.87 1.48 0.00 0.00 0.00 0.00 175.10 175.72 3dl5 n GLY 114 N 1.26 0.36 0.32 0.00 0.00 -1.22 -4.91 105.19 101.00 3dl5 n GLY 114 Ca 0.17 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.36 3dl5 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl5 n GLY 115 N 0.00 -2.12 0.31 -0.02 0.00 -1.26 -2.48 105.19 99.63 3dl5 n GLY 115 Ca 0.00 -0.92 0.10 0.00 0.00 0.00 0.00 46.02 45.20 3dl5 n GLY 115 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dl5 h GLU 116 N 0.00 0.51 -0.76 1.61 4.81 -1.98 0.26 114.58 119.03 3dl5 h GLU 116 Ca 0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3dl5 h GLU 116 Cb 0.00 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 3dl5 h GLU 116 CO 0.00 0.34 0.35 0.66 -0.73 0.00 0.00 179.01 179.63 3dl5 h SER 117 N 0.52 1.00 -0.28 1.04 4.64 -1.91 -1.56 113.55 116.99 3dl5 h SER 117 Ca 0.50 -0.14 -0.19 0.00 -0.47 0.00 0.00 61.79 61.50 3dl5 h SER 117 Cb 0.83 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3dl5 h SER 117 CO -0.44 0.86 -0.56 0.40 -0.87 0.00 0.00 176.83 176.22 3dl5 h ILE 118 N 1.07 1.27 0.13 0.95 1.08 -0.84 -2.58 117.51 118.59 3dl5 h ILE 118 Ca 0.26 -1.74 -0.01 0.00 -0.39 0.00 0.00 64.86 62.98 3dl5 h ILE 118 Cb 0.13 1.66 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 3dl5 h ILE 118 CO -0.03 0.57 -0.06 1.88 -0.69 0.00 0.00 178.15 179.82 3dl5 h TYR 119 N 0.66 -0.16 -0.84 1.37 0.05 -0.87 -1.17 116.97 116.01 3dl5 h TYR 119 Ca 0.01 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.88 3dl5 h TYR 119 Cb 1.18 0.05 -0.07 0.00 1.01 0.00 0.00 36.73 38.89 3dl5 h TYR 119 CO 0.08 -0.02 0.48 -0.09 -1.05 0.00 0.00 178.16 177.55 3dl5 h ARG 120 N -0.26 0.77 -0.29 4.88 2.43 -1.32 -0.62 114.38 119.97 3dl5 h ARG 120 Ca -0.02 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.96 3dl5 h ARG 120 Cb 0.21 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3dl5 h ARG 120 CO 0.03 0.51 -0.40 -0.44 -1.51 0.00 0.00 179.97 178.16 3dl5 h ASP 121 N 0.79 0.84 -0.91 -3.80 3.45 -1.31 -0.95 116.42 114.53 3dl5 h ASP 121 Ca 0.41 -0.50 -0.01 0.00 0.43 0.00 0.00 57.03 57.36 3dl5 h ASP 121 Cb 0.39 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 38.87 3dl5 h ASP 121 CO -0.25 1.18 0.55 0.00 -1.57 0.00 0.00 179.24 179.14 3dl5 h ALA 122 N 0.69 1.24 -0.14 3.45 0.00 -0.52 0.84 119.26 124.82 3dl5 h ALA 122 Ca 0.03 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3dl5 h ALA 122 Cb 0.99 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3dl5 h ALA 122 CO 0.09 0.65 -0.30 -0.07 0.00 0.00 0.00 179.25 179.62 3dl5 h LEU 123 N 1.26 0.50 -0.14 0.00 -0.00 -1.09 -1.04 115.31 114.81 3dl5 h LEU 123 Ca 0.33 -0.57 0.03 0.00 -0.00 0.00 0.00 57.88 57.67 3dl5 h LEU 123 Cb -0.05 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 40.44 3dl5 h LEU 123 CO -0.06 0.98 -0.05 0.50 -0.00 0.00 0.00 178.44 179.80 3dl5 h LYS 124 N 0.05 -0.03 -0.40 1.13 3.64 -0.79 -2.40 116.57 117.77 3dl5 h LYS 124 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dl5 h LYS 124 Cb 0.90 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 3dl5 h LYS 124 CO 0.07 -0.02 0.00 -0.25 -2.27 0.00 0.00 179.45 176.98 3dl5 n ASP 125 N -5.19 1.21 -3.79 4.20 10.43 0.26 -4.92 116.55 118.75 3dl5 n ASP 125 Ca -0.04 -2.06 -0.23 0.00 2.57 0.00 0.00 54.79 55.03 3dl5 n ASP 125 Cb 0.12 -0.25 0.01 0.00 1.84 0.00 0.00 41.12 42.84 3dl5 n ASP 125 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 3dl5 n ASN 126 N 0.01 -0.84 0.01 -2.24 2.85 -0.90 -4.92 115.26 109.23 3dl5 n ASN 126 Ca 0.05 -0.89 0.11 0.00 -0.11 0.00 0.00 54.58 53.74 3dl5 n ASN 126 Cb 0.24 -3.69 -0.08 0.00 1.24 0.00 0.00 39.78 37.48 3dl5 n ASN 126 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 3dl5 n PHE 127 N -4.32 0.12 -4.11 1.20 0.99 -0.41 -4.97 117.46 105.96 3dl5 n PHE 127 Ca -0.30 0.04 -0.35 0.00 -0.00 0.00 0.00 57.45 56.83 3dl5 n PHE 127 Cb 0.68 -0.34 -0.07 0.00 -1.00 0.00 0.00 39.48 38.74 3dl5 n PHE 127 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3dl5 s VAL 128 N -3.25 4.86 -0.21 -4.37 0.11 -1.25 -4.66 120.40 111.63 3dl5 s VAL 128 Ca 0.01 -0.16 0.11 0.00 -2.93 0.00 0.00 61.98 59.01 3dl5 s VAL 128 Cb 0.15 -3.14 -0.22 0.00 -1.53 0.00 0.00 36.38 31.64 3dl5 s VAL 128 CO 0.86 0.51 0.01 0.47 -3.33 0.00 0.00 175.10 173.62 3dl5 n ASP 129 N 1.72 0.89 -4.12 3.54 9.92 0.55 -4.85 116.55 124.21 3dl5 n ASP 129 Ca -0.17 -0.02 -0.12 0.00 -0.53 0.00 0.00 54.79 53.96 3dl5 n ASP 129 Cb 0.54 0.32 -0.11 0.00 -0.64 0.00 0.00 41.12 41.23 3dl5 n ASP 129 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 3dl5 s ARG 130 N -2.51 0.68 -0.12 -1.24 3.52 -1.02 -1.54 118.95 116.72 3dl5 s ARG 130 Ca -0.20 -1.04 -0.01 0.00 -0.13 0.00 0.00 55.73 54.35 3dl5 s ARG 130 Cb 0.07 -0.26 0.04 0.00 -1.56 0.00 0.00 34.95 33.24 3dl5 s ARG 130 CO 0.74 0.02 -0.01 0.42 -0.81 0.00 0.00 175.30 175.66 3dl5 s ILE 131 N -2.46 0.64 -0.41 4.11 1.01 -0.66 -0.39 121.20 123.03 3dl5 s ILE 131 Ca 0.01 -0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.29 3dl5 s ILE 131 Cb -0.03 -0.85 0.02 0.00 0.01 0.00 0.00 42.46 41.62 3dl5 s ILE 131 CO -0.02 0.17 0.37 -0.31 0.00 0.00 0.00 174.94 175.14 3dl5 s TYR 132 N 1.85 3.20 -0.20 3.97 1.51 -0.27 -0.80 117.35 126.62 3dl5 s TYR 132 Ca 0.03 -0.46 -0.03 0.00 -1.01 0.00 0.00 57.07 55.60 3dl5 s TYR 132 Cb -0.14 -2.74 -0.01 0.00 -0.11 0.00 0.00 41.96 38.97 3dl5 s TYR 132 CO -0.07 -0.64 -0.07 -1.17 -1.11 0.00 0.00 175.55 172.50 3dl5 s LEU 133 N 1.91 2.83 -0.39 -1.29 0.20 0.07 -1.68 118.68 120.34 3dl5 s LEU 133 Ca 0.09 -0.38 -0.15 0.00 0.69 0.00 0.00 54.13 54.38 3dl5 s LEU 133 Cb -0.18 -1.70 0.01 0.00 -0.43 0.00 0.00 46.19 43.89 3dl5 s LEU 133 CO 0.12 0.03 0.29 -0.89 -0.29 0.00 0.00 176.35 175.61 3dl5 s THR 134 N 1.19 5.25 -0.23 3.68 2.01 0.25 -0.15 115.64 127.64 3dl5 s THR 134 Ca 0.02 -0.49 -0.23 0.00 0.31 0.00 0.00 61.69 61.30 3dl5 s THR 134 Cb -0.14 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 3dl5 s THR 134 CO -0.02 -0.22 0.74 -0.13 -0.69 0.00 0.00 174.62 174.30 3dl5 s ARG 135 N 1.73 4.18 -0.19 4.92 0.52 -0.98 -1.53 118.95 127.60 3dl5 s ARG 135 Ca 0.06 0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 55.99 3dl5 s ARG 135 Cb -0.18 -3.63 -0.03 0.00 0.52 0.00 0.00 34.95 31.63 3dl5 s ARG 135 CO 0.10 -0.42 0.02 0.08 0.02 0.00 0.00 175.30 175.11 3dl5 s VAL 136 N 2.50 4.33 -1.38 3.52 1.01 -0.54 -0.85 120.40 129.00 3dl5 s VAL 136 Ca 0.32 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 3dl5 s VAL 136 Cb -0.16 -2.95 0.08 0.00 0.00 0.00 0.00 36.38 33.35 3dl5 s VAL 136 CO 0.09 0.45 2.02 0.00 0.00 0.00 0.00 175.10 177.65 3dl5 n ALA 137 N 3.82 5.00 -3.42 5.51 0.00 0.41 -0.13 120.51 131.71 3dl5 n ALA 137 Ca -0.17 -3.97 -0.17 0.00 0.00 0.00 0.00 53.44 49.13 3dl5 n ALA 137 Cb 0.52 -3.43 -0.10 0.00 0.00 0.00 0.00 19.45 16.44 3dl5 n ALA 137 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dl5 s LEU 138 N 2.17 -0.22 0.46 0.00 2.96 -1.26 -4.52 118.68 118.27 3dl5 s LEU 138 Ca 0.47 -0.63 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 3dl5 s LEU 138 Cb 0.10 0.50 -0.02 0.00 0.50 0.00 0.00 46.19 47.27 3dl5 s LEU 138 CO -0.03 -0.38 0.05 -1.61 -1.32 0.00 0.00 176.35 173.06 3dl5 s GLU 139 N 2.36 2.07 -0.77 1.98 0.41 -1.26 -4.72 118.70 118.77 3dl5 s GLU 139 Ca 0.09 -2.29 -0.01 0.00 -0.41 0.00 0.00 54.97 52.35 3dl5 s GLU 139 Cb -0.14 -1.17 0.00 0.00 -1.78 0.00 0.00 34.13 31.04 3dl5 s GLU 139 CO -0.29 -0.39 0.18 -0.25 -0.49 0.00 0.00 175.26 174.03 3dl5 n ASP 140 N -1.25 -3.55 -4.05 -0.19 10.43 -1.26 -5.02 116.55 111.65 3dl5 n ASP 140 Ca -0.13 -0.09 -0.08 0.00 2.57 0.00 0.00 54.79 57.06 3dl5 n ASP 140 Cb 0.66 -2.59 -0.09 0.00 1.84 0.00 0.00 41.12 40.94 3dl5 n ASP 140 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 3dl5 s ILE 141 N -2.70 0.16 0.25 0.53 -4.36 -1.26 -5.14 121.20 108.67 3dl5 s ILE 141 Ca 0.09 -1.68 -0.30 0.00 -0.26 0.00 0.00 60.65 58.51 3dl5 s ILE 141 Cb -0.04 -1.67 -0.09 0.00 1.25 0.00 0.00 42.46 41.91 3dl5 s ILE 141 CO 0.11 -0.71 1.15 -1.61 0.24 0.00 0.00 174.94 174.12 3dl5 s GLU 142 N -3.95 4.56 -0.00 0.37 2.02 -1.26 -5.05 118.70 115.39 3dl5 s GLU 142 Ca 0.12 1.87 -0.01 0.00 0.02 0.00 0.00 54.97 56.98 3dl5 s GLU 142 Cb 0.07 -3.20 -0.00 0.00 0.10 0.00 0.00 34.13 31.10 3dl5 s GLU 142 CO -0.06 0.06 0.02 -0.06 0.02 0.00 0.00 175.26 175.24 3dl5 s PHE 143 N -0.74 0.03 0.00 1.61 0.08 -1.26 -4.75 117.98 112.96 3dl5 s PHE 143 Ca 0.48 -0.06 0.00 0.00 0.12 0.00 0.00 56.93 57.47 3dl5 s PHE 143 Cb -0.33 -0.03 0.00 0.00 -0.57 0.00 0.00 43.02 42.09 3dl5 s PHE 143 CO 0.41 -0.05 0.29 -0.40 -0.10 0.00 0.00 175.22 175.36 3dl5 n ASP 144 N 2.73 0.56 -4.02 1.36 5.68 -0.22 -4.99 116.55 117.66 3dl5 n ASP 144 Ca -0.15 -1.02 -0.16 0.00 -0.50 0.00 0.00 54.79 52.96 3dl5 n ASP 144 Cb 0.59 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.43 3dl5 n ASP 144 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3dl5 s THR 145 N -0.02 0.61 0.11 2.12 2.01 -1.06 -5.00 115.64 114.41 3dl5 s THR 145 Ca 0.00 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.44 3dl5 s THR 145 Cb 0.00 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 3dl5 s THR 145 CO 0.00 0.00 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.59 3dl5 s TYR 146 N -0.54 0.92 -0.18 4.92 2.02 -1.26 -1.12 117.35 122.11 3dl5 s TYR 146 Ca -0.01 -1.00 -0.14 0.00 -0.37 0.00 0.00 57.07 55.56 3dl5 s TYR 146 Cb -0.05 -0.54 -0.05 0.00 -0.40 0.00 0.00 41.96 40.92 3dl5 s TYR 146 CO 0.00 -0.24 0.29 0.12 -1.57 0.00 0.00 175.55 174.15 3dl5 s PHE 147 N -3.72 3.43 0.96 2.71 2.19 -0.67 -4.53 117.98 118.36 3dl5 s PHE 147 Ca 0.16 0.55 -0.12 0.00 0.33 0.00 0.00 56.93 57.85 3dl5 s PHE 147 Cb 0.06 -2.36 0.12 0.00 -1.31 0.00 0.00 43.02 39.54 3dl5 s PHE 147 CO -0.02 0.19 0.81 -2.30 1.83 0.00 0.00 175.22 175.72 3dl5 n PRO 148 N 3.77 -0.64 -2.22 10.12 -0.02 -1.26 -4.89 135.00 139.85 3dl5 n PRO 148 Ca -0.12 -0.14 -0.41 0.00 -2.02 0.00 0.00 63.50 60.81 3dl5 n PRO 148 Cb 0.52 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 3dl5 n PRO 148 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dl5 s GLU 149 N -4.20 4.39 0.02 -0.52 0.41 -1.26 -4.93 118.70 112.61 3dl5 s GLU 149 Ca 0.63 2.05 -0.30 0.00 -0.41 0.00 0.00 54.97 56.94 3dl5 s GLU 149 Cb -0.22 -3.19 -0.07 0.00 -1.78 0.00 0.00 34.13 28.86 3dl5 s GLU 149 CO 0.62 -0.25 1.69 0.42 -0.49 0.00 0.00 175.26 177.26 3dl5 s ILE 150 N 0.09 3.25 0.58 -1.63 1.01 -1.26 -4.95 121.20 118.28 3dl5 s ILE 150 Ca 0.56 0.52 -0.19 0.00 0.00 0.00 0.00 60.65 61.54 3dl5 s ILE 150 Cb -0.36 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 3dl5 s ILE 150 CO 0.38 -0.02 1.04 -2.65 0.00 0.00 0.00 174.94 173.69 3dl5 n PRO 151 N 6.42 1.06 0.06 2.79 -0.02 -1.26 -4.88 135.00 139.17 3dl5 n PRO 151 Ca 0.17 0.40 0.06 0.00 -2.02 0.00 0.00 63.50 62.11 3dl5 n PRO 151 Cb 0.41 -2.23 0.28 0.00 -0.02 0.00 0.00 33.50 31.94 3dl5 n PRO 151 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dl5 n GLU 152 N -0.95 0.06 0.00 -0.52 1.02 -1.26 -1.45 120.64 117.54 3dl5 n GLU 152 Ca 0.13 0.47 0.14 0.00 -0.02 0.00 0.00 57.16 57.87 3dl5 n GLU 152 Cb 0.46 -1.66 0.76 0.00 -0.02 0.00 0.00 31.44 30.98 3dl5 n GLU 152 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3dl5 n THR 153 N -1.79 0.06 -4.36 2.62 -2.24 -1.26 -4.75 114.28 102.56 3dl5 n THR 153 Ca 0.01 0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 3dl5 n THR 153 Cb 0.08 -0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 67.64 3dl5 n THR 153 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3dl5 s PHE 154 N -2.24 3.08 -0.01 4.78 0.08 -0.53 -0.23 117.98 122.92 3dl5 s PHE 154 Ca 0.35 0.11 0.02 0.00 0.12 0.00 0.00 56.93 57.53 3dl5 s PHE 154 Cb 0.19 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.92 3dl5 s PHE 154 CO 0.36 0.45 -0.07 -0.51 -0.10 0.00 0.00 175.22 175.35 3dl5 s LEU 155 N -1.24 2.01 0.24 -0.37 1.43 -0.27 -4.91 118.68 115.56 3dl5 s LEU 155 Ca 0.17 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 3dl5 s LEU 155 Cb -0.11 -0.35 -0.09 0.00 0.03 0.00 0.00 46.19 45.67 3dl5 s LEU 155 CO 0.06 0.08 1.24 -2.16 0.23 0.00 0.00 176.35 175.81 3dl5 s PRO 156 N -0.15 4.46 0.00 1.29 0.04 -1.26 -0.26 135.00 139.11 3dl5 s PRO 156 Ca 0.03 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.06 3dl5 s PRO 156 Cb -0.03 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3dl5 s PRO 156 CO -0.00 -0.11 0.10 1.33 0.04 0.00 0.00 177.00 178.36 3dl5 n VAL 157 N 1.94 0.00 -3.67 -0.36 0.24 0.07 -2.71 118.33 113.83 3dl5 n VAL 157 Ca 0.03 -0.36 -0.13 0.00 -2.04 0.00 0.00 64.34 61.84 3dl5 n VAL 157 Cb 0.43 1.08 -0.08 0.00 -1.47 0.00 0.00 33.84 33.80 3dl5 n VAL 157 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3dl5 s TYR 158 N -0.52 -0.67 -0.21 6.34 5.04 -1.19 -3.51 117.35 122.64 3dl5 s TYR 158 Ca 0.00 1.61 -0.04 0.00 -2.44 0.00 0.00 57.07 56.21 3dl5 s TYR 158 Cb 0.00 0.24 0.10 0.00 0.35 0.00 0.00 41.96 42.65 3dl5 s TYR 158 CO 0.00 -0.32 0.27 1.41 -1.34 0.00 0.00 175.55 175.57 3dl5 s MET 159 N 0.37 0.23 1.13 4.97 -2.45 -0.87 -1.20 119.30 121.48 3dl5 s MET 159 Ca -0.00 0.36 -0.18 0.00 -1.25 0.00 0.00 55.69 54.61 3dl5 s MET 159 Cb -0.04 -0.87 0.26 0.00 1.25 0.00 0.00 34.83 35.43 3dl5 s MET 159 CO 0.00 -0.61 1.17 -1.54 1.05 0.00 0.00 175.02 175.09 3dl5 s SER 160 N 2.40 1.55 0.88 1.11 1.04 0.30 -1.66 113.70 119.32 3dl5 s SER 160 Ca 0.08 0.51 -0.12 0.00 0.48 0.00 0.00 55.95 56.90 3dl5 s SER 160 Cb -0.15 -0.69 0.12 0.00 0.10 0.00 0.00 66.02 65.40 3dl5 s SER 160 CO -0.13 -3.73 1.13 0.00 0.98 0.00 0.00 173.24 171.49 3dl5 s GLN 161 N -5.56 1.39 0.28 4.02 -2.07 -1.26 -3.26 119.66 113.20 3dl5 s GLN 161 Ca 0.72 0.39 -0.26 0.00 -1.82 0.00 0.00 55.36 54.39 3dl5 s GLN 161 Cb -0.08 -1.86 -0.09 0.00 -1.09 0.00 0.00 33.01 29.89 3dl5 s GLN 161 CO 0.55 -2.05 0.91 0.99 -1.32 0.00 0.00 175.29 174.37 3dl5 s THR 162 N -3.24 4.22 0.34 3.63 2.01 -1.26 -4.65 115.64 116.69 3dl5 s THR 162 Ca 0.63 1.83 0.08 0.00 0.31 0.00 0.00 61.69 64.55 3dl5 s THR 162 Cb -0.15 -4.09 -0.07 0.00 0.01 0.00 0.00 72.50 68.21 3dl5 s THR 162 CO 0.54 0.27 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.31 3dl5 s PHE 163 N -1.46 2.33 -0.02 4.92 0.40 -0.27 -4.54 117.98 119.33 3dl5 s PHE 163 Ca 0.46 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 3dl5 s PHE 163 Cb -0.21 -1.41 0.01 0.00 0.51 0.00 0.00 43.02 41.93 3dl5 s PHE 163 CO 0.26 0.48 -0.04 0.00 0.70 0.00 0.00 175.22 176.61 3dl5 s THR 165 N 0.46 -0.13 -1.61 0.00 2.01 -0.75 -4.85 115.64 110.76 3dl5 s THR 165 Ca -0.05 0.30 -0.16 0.00 0.31 0.00 0.00 61.69 62.09 3dl5 s THR 165 Cb -0.09 -0.21 0.12 0.00 0.01 0.00 0.00 72.50 72.34 3dl5 s THR 165 CO -0.00 0.13 0.88 0.29 -0.69 0.00 0.00 174.62 175.22 3dl5 n LYS 166 N 4.82 -4.32 -0.92 4.92 5.02 -1.26 -0.09 118.16 126.33 3dl5 n LYS 166 Ca -0.14 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 3dl5 n LYS 166 Cb 0.50 -5.30 0.00 0.00 -0.02 0.00 0.00 35.03 30.21 3dl5 n LYS 166 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3dl5 n ASN 167 N -2.72 -1.78 -4.65 4.39 3.02 -1.26 -5.00 115.26 107.25 3dl5 n ASN 167 Ca 0.06 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.24 3dl5 n ASN 167 Cb 0.51 -1.05 -0.09 0.00 -0.61 0.00 0.00 39.78 38.54 3dl5 n ASN 167 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dl5 s ILE 168 N -2.46 5.27 0.25 2.41 1.01 0.87 -4.79 121.20 123.75 3dl5 s ILE 168 Ca 0.00 0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.91 3dl5 s ILE 168 Cb 0.00 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.77 3dl5 s ILE 168 CO 0.00 0.27 0.71 -0.44 0.00 0.00 0.00 174.94 175.49 3dl5 s SER 169 N 1.18 6.95 0.06 3.58 0.01 -1.26 -1.80 113.70 122.42 3dl5 s SER 169 Ca 0.13 1.35 -0.21 0.00 1.31 0.00 0.00 55.95 58.53 3dl5 s SER 169 Cb -0.14 -2.39 0.05 0.00 0.21 0.00 0.00 66.02 63.74 3dl5 s SER 169 CO 0.07 -0.04 0.49 -0.72 0.41 0.00 0.00 173.24 173.45 3dl5 s TYR 170 N -1.67 -0.37 0.48 2.43 1.13 -0.69 -0.45 117.35 118.21 3dl5 s TYR 170 Ca 0.46 0.35 0.04 0.00 -1.41 0.00 0.00 57.07 56.52 3dl5 s TYR 170 Cb -0.14 0.31 -0.02 0.00 -1.10 0.00 0.00 41.96 41.01 3dl5 s TYR 170 CO 0.20 -0.64 0.12 -0.51 -2.51 0.00 0.00 175.55 172.21 3dl5 s ASP 171 N -2.10 4.25 -0.05 -0.18 1.01 -0.03 -1.11 116.67 118.46 3dl5 s ASP 171 Ca -0.04 -1.39 -0.02 0.00 0.71 0.00 0.00 52.55 51.81 3dl5 s ASP 171 Cb -0.00 0.10 0.04 0.00 1.01 0.00 0.00 42.92 44.06 3dl5 s ASP 171 CO -0.03 -0.76 0.09 -0.36 0.21 0.00 0.00 175.17 174.32 3dl5 s PHE 172 N -2.76 -0.02 0.14 4.23 0.08 -1.26 -2.33 117.98 116.06 3dl5 s PHE 172 Ca 0.25 0.37 0.07 0.00 0.12 0.00 0.00 56.93 57.73 3dl5 s PHE 172 Cb 0.03 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 42.05 3dl5 s PHE 172 CO 0.14 -0.21 -0.15 -1.64 -0.10 0.00 0.00 175.22 173.26 3dl5 s MET 173 N 2.11 1.12 -0.07 0.44 -1.94 0.79 -0.54 119.30 121.21 3dl5 s MET 173 Ca 0.03 -1.33 0.03 0.00 -1.71 0.00 0.00 55.69 52.71 3dl5 s MET 173 Cb -0.12 -1.02 0.01 0.00 2.01 0.00 0.00 34.83 35.71 3dl5 s MET 173 CO -0.04 0.19 -0.14 0.42 -0.01 0.00 0.00 175.02 175.44 3dl5 s ILE 174 N -2.26 1.29 -0.03 2.53 1.01 -0.34 -0.75 121.20 122.64 3dl5 s ILE 174 Ca 0.12 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.25 3dl5 s ILE 174 Cb -0.04 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 3dl5 s ILE 174 CO 0.04 0.39 -0.18 -0.36 0.00 0.00 0.00 174.94 174.83 3dl5 s PHE 175 N 0.57 2.59 0.01 3.97 0.40 0.02 -0.75 117.98 124.79 3dl5 s PHE 175 Ca -0.15 -0.24 0.06 0.00 -0.60 0.00 0.00 56.93 56.01 3dl5 s PHE 175 Cb -0.16 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.78 3dl5 s PHE 175 CO 0.04 0.14 -0.18 -2.00 0.70 0.00 0.00 175.22 173.92 3dl5 s GLU 176 N -0.80 1.36 -0.13 0.44 2.12 0.64 -1.66 118.70 120.67 3dl5 s GLU 176 Ca 0.12 -0.74 -0.29 0.00 0.36 0.00 0.00 54.97 54.41 3dl5 s GLU 176 Cb -0.10 -1.37 -0.05 0.00 0.26 0.00 0.00 34.13 32.87 3dl5 s GLU 176 CO 0.01 0.36 1.72 0.21 -0.54 0.00 0.00 175.26 177.02 3dl5 s LYS 177 N -0.74 3.91 0.14 4.30 2.47 -0.59 -1.12 119.74 128.12 3dl5 s LYS 177 Ca 0.06 1.98 -0.30 0.00 -1.56 0.00 0.00 55.97 56.16 3dl5 s LYS 177 Cb -0.08 -4.06 -0.07 0.00 -1.46 0.00 0.00 37.83 32.17 3dl5 s LYS 177 CO 0.00 -1.16 1.03 -1.14 0.16 0.00 0.00 175.35 174.24 3dl5 s GLN 178 N 4.56 4.64 -0.30 4.03 2.00 0.68 -4.97 119.66 130.31 3dl5 s GLN 178 Ca 0.76 1.58 0.00 0.00 -2.00 0.00 0.00 55.36 55.71 3dl5 s GLN 178 Cb -0.30 -3.33 0.19 0.00 0.80 0.00 0.00 33.01 30.36 3dl5 s GLN 178 CO 0.31 0.14 0.59 -1.21 -0.50 0.00 0.00 175.29 174.61 3dl5 s GLU 179 N -0.12 0.56 0.00 1.67 2.02 -1.26 -4.94 118.70 116.62 3dl5 s GLU 179 Ca 0.48 0.91 0.00 0.00 0.02 0.00 0.00 54.97 56.38 3dl5 s GLU 179 Cb -0.26 0.46 0.00 0.00 0.10 0.00 0.00 34.13 34.43 3dl5 s GLU 179 CO 0.32 -0.70 0.00 1.63 0.02 0.00 0.00 175.26 176.53 3dl5 n LYS 180 N 5.43 0.00 0.00 1.61 5.02 -1.26 -5.31 118.16 123.65 3dl5 n LYS 180 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3dl5 n LYS 180 Cb 0.51 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 3dl5 n LYS 180 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dl5 n LYS 181 N -0.10 0.00 -2.56 1.97 5.02 -1.26 -5.36 118.16 115.86 3dl5 n LYS 181 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 3dl5 n LYS 181 Cb 0.04 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.00 3dl5 n LYS 181 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3dl5 s LEU 193 N 0.00 4.49 0.31 -0.35 0.20 -1.26 -5.31 118.68 116.76 3dl5 s LEU 193 Ca 0.00 2.14 0.04 0.00 0.69 0.00 0.00 54.13 57.01 3dl5 s LEU 193 Cb 0.00 -3.74 0.81 0.00 -0.43 0.00 0.00 46.19 42.83 3dl5 s LEU 193 CO 0.00 -0.14 1.61 0.07 -0.29 0.00 0.00 176.35 177.60 3dl5 h LYS 194 N 3.62 0.10 -0.54 1.98 2.10 -2.05 -2.32 116.57 119.46 3dl5 h LYS 194 Ca -0.47 -0.01 0.11 0.00 -2.00 0.00 0.00 60.65 58.29 3dl5 h LYS 194 Cb 1.21 -0.02 -0.11 0.00 -0.90 0.00 0.00 32.23 32.41 3dl5 h LYS 194 CO 0.66 0.07 -0.18 0.66 -2.00 0.00 0.00 179.45 178.66 3dl5 h SER 195 N 0.10 -0.64 -0.48 7.07 4.64 -2.05 0.14 113.55 122.33 3dl5 h SER 195 Ca 0.61 0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 62.10 3dl5 h SER 195 Cb 1.31 0.39 -0.02 0.00 -0.31 0.00 0.00 62.40 63.77 3dl5 h SER 195 CO -0.77 -0.22 0.27 0.40 -0.87 0.00 0.00 176.83 175.64 3dl5 h ILE 196 N -0.05 1.17 -0.43 0.95 2.04 -1.85 0.39 117.51 119.72 3dl5 h ILE 196 Ca 0.25 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 3dl5 h ILE 196 Cb 0.44 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3dl5 h ILE 196 CO -0.58 0.18 0.06 0.44 0.00 0.00 0.00 178.15 178.25 3dl5 h ASP 197 N 0.64 0.69 -0.22 1.72 3.32 -1.42 -1.47 116.42 119.68 3dl5 h ASP 197 Ca 0.17 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3dl5 h ASP 197 Cb 0.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3dl5 h ASP 197 CO -0.03 0.78 0.10 0.44 -1.72 0.00 0.00 179.24 178.81 3dl5 h ASP 198 N 0.58 0.30 -0.11 6.45 3.45 -0.55 0.95 116.42 127.48 3dl5 h ASP 198 Ca 0.13 -0.14 0.03 0.00 0.43 0.00 0.00 57.03 57.48 3dl5 h ASP 198 Cb 0.39 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.05 3dl5 h ASP 198 CO 0.01 0.35 -0.08 0.74 -1.57 0.00 0.00 179.24 178.69 3dl5 h THR 199 N 0.22 0.76 -0.52 0.35 2.02 -0.84 0.19 112.91 115.09 3dl5 h THR 199 Ca 0.08 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.27 3dl5 h THR 199 Cb 0.14 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 3dl5 h THR 199 CO -0.01 0.00 0.32 0.58 0.37 0.00 0.00 175.52 176.79 3dl5 h VAL 200 N -0.08 1.09 -0.46 3.16 2.07 -1.08 0.42 116.25 121.36 3dl5 h VAL 200 Ca 0.07 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3dl5 h VAL 200 Cb 0.19 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3dl5 h VAL 200 CO -0.16 0.12 0.29 0.44 0.02 0.00 0.00 177.57 178.27 3dl5 h ASP 201 N 0.65 0.54 -0.28 0.57 3.45 -0.35 0.12 116.42 121.12 3dl5 h ASP 201 Ca 0.20 -0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 3dl5 h ASP 201 Cb -0.02 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 3dl5 h ASP 201 CO -0.07 0.42 0.12 -0.07 -1.57 0.00 0.00 179.24 178.07 3dl5 h LEU 202 N 0.61 0.38 -1.31 1.55 4.07 -0.11 -0.58 115.31 119.94 3dl5 h LEU 202 Ca 0.17 -0.15 0.02 0.00 0.08 0.00 0.00 57.88 58.00 3dl5 h LEU 202 Cb -0.03 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 3dl5 h LEU 202 CO -0.03 0.43 0.48 0.25 -1.08 0.00 0.00 178.44 178.49 3dl5 h LEU 203 N 0.32 0.79 -1.31 1.67 5.85 0.06 -0.47 115.31 122.22 3dl5 h LEU 203 Ca 0.10 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 3dl5 h LEU 203 Cb 0.16 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3dl5 h LEU 203 CO -0.01 0.56 -0.21 1.23 -0.34 0.00 0.00 178.44 179.67 3dl5 h GLY 204 N 0.93 0.00 1.19 3.75 0.00 0.03 -2.67 103.07 106.29 3dl5 h GLY 204 Ca 0.28 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.37 3dl5 h GLY 204 CO -0.07 0.00 -0.91 0.83 0.00 0.00 0.00 176.54 176.39 3dl5 h GLU 205 N 0.00 0.75 -0.42 4.80 5.08 0.46 -2.99 114.58 122.26 3dl5 h GLU 205 Ca -0.00 -0.71 -0.04 0.00 -1.00 0.00 0.00 59.36 57.61 3dl5 h GLU 205 Cb 0.65 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 3dl5 h GLU 205 CO 0.03 1.29 0.10 0.82 -1.00 0.00 0.00 179.01 180.26 3dl5 h ILE 206 N 0.47 1.23 0.00 3.13 2.04 -1.24 -3.40 117.51 119.74 3dl5 h ILE 206 Ca -0.09 -0.79 -0.25 0.00 1.00 0.00 0.00 64.86 64.73 3dl5 h ILE 206 Cb 1.55 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 3dl5 h ILE 206 CO 0.18 0.28 -1.93 0.49 0.00 0.00 0.00 178.15 177.17 3dl5 n PHE 207 N -4.54 0.00 -2.11 1.37 3.72 -1.02 -5.05 117.46 109.82 3dl5 n PHE 207 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3dl5 n PHE 207 Cb 0.21 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.10 3dl5 n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dl5 n GLY 208 N 2.55 0.76 0.28 1.37 0.00 -1.13 -2.37 105.19 106.65 3dl5 n GLY 208 Ca -0.27 -0.73 0.17 0.00 0.00 0.00 0.00 46.02 45.18 3dl5 n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dl5 h ILE 209 N 0.00 0.00 0.00 -0.61 5.03 -1.92 0.14 117.51 120.15 3dl5 h ILE 209 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 3dl5 h ILE 209 Cb 0.00 0.73 0.00 0.00 -3.03 0.00 0.00 36.82 34.52 3dl5 h ILE 209 CO 0.00 0.00 0.00 0.03 -0.68 0.00 0.00 178.15 177.50 3dl5 h ARG 210 N 0.00 0.00 -5.02 2.37 3.08 -1.89 -3.40 114.38 109.52 3dl5 h ARG 210 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 3dl5 h ARG 210 Cb 0.19 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.07 3dl5 h ARG 210 CO 0.00 0.00 -0.27 0.21 -1.07 0.00 0.00 179.97 178.84 3dl5 s LYS 211 N -3.60 3.72 0.35 0.04 2.20 0.03 -4.96 119.74 117.53 3dl5 s LYS 211 Ca 0.02 -0.27 0.13 0.00 -0.36 0.00 0.00 55.97 55.49 3dl5 s LYS 211 Cb 0.09 -3.75 0.97 0.00 -1.51 0.00 0.00 37.83 33.62 3dl5 s LYS 211 CO 0.55 -0.44 1.75 1.98 -0.36 0.00 0.00 175.35 178.83 3dl5 h MET 212 N 8.38 0.50 -0.58 4.03 1.85 -1.85 0.18 114.93 127.44 3dl5 h MET 212 Ca -0.30 -0.03 0.15 0.00 -0.61 0.00 0.00 59.70 58.90 3dl5 h MET 212 Cb 1.15 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 33.04 3dl5 h MET 212 CO 0.68 0.33 0.41 0.78 -0.40 0.00 0.00 176.91 178.70 3dl5 h GLY 213 N 0.52 0.17 1.88 1.39 0.00 -1.92 0.26 103.07 105.36 3dl5 h GLY 213 Ca 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.90 3dl5 h GLY 213 CO -0.39 0.02 0.00 0.70 0.00 0.00 0.00 176.54 176.87 3dl5 n ASN 214 N -4.40 0.00 -0.20 0.19 4.13 0.63 -2.01 115.26 113.61 3dl5 n ASN 214 Ca 0.11 0.34 0.11 0.00 1.68 0.00 0.00 54.58 56.82 3dl5 n ASN 214 Cb 0.58 -0.44 0.01 0.00 -1.54 0.00 0.00 39.78 38.39 3dl5 n ASN 214 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3dl5 n ARG 215 N -1.44 0.51 -3.12 3.52 1.74 0.89 -4.32 116.66 114.44 3dl5 n ARG 215 Ca 0.07 -0.40 -0.23 0.00 -0.77 0.00 0.00 57.85 56.52 3dl5 n ARG 215 Cb 0.25 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 3dl5 n ARG 215 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3dl5 n HIS 216 N -0.90 2.10 -2.44 -1.55 8.25 -0.85 -4.93 115.22 114.89 3dl5 n HIS 216 Ca 0.07 -3.90 -0.40 0.00 -0.26 0.00 0.00 57.72 53.22 3dl5 n HIS 216 Cb 0.38 -0.46 -0.04 0.00 1.12 0.00 0.00 29.99 30.99 3dl5 n HIS 216 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3dl5 s LYS 217 N -2.73 4.61 0.34 -0.41 1.02 -1.20 -4.89 119.74 116.49 3dl5 s LYS 217 Ca 0.43 1.83 -0.29 0.00 0.02 0.00 0.00 55.97 57.97 3dl5 s LYS 217 Cb 0.28 -3.19 -0.11 0.00 -0.52 0.00 0.00 37.83 34.29 3dl5 s LYS 217 CO -0.10 0.16 1.44 0.12 -0.92 0.00 0.00 175.35 176.05 3dl5 s PHE 218 N -1.03 2.78 0.35 3.18 5.36 -1.26 -4.80 117.98 122.56 3dl5 s PHE 218 Ca 0.46 1.19 -0.29 0.00 -0.96 0.00 0.00 56.93 57.33 3dl5 s PHE 218 Cb -0.32 -3.91 -0.11 0.00 -0.34 0.00 0.00 43.02 38.34 3dl5 s PHE 218 CO 0.41 -2.69 1.47 -2.14 -1.46 0.00 0.00 175.22 170.82 3dl5 s PRO 219 N -1.70 4.16 0.56 10.12 0.02 -1.26 -4.97 135.00 141.93 3dl5 s PRO 219 Ca 0.53 2.50 -0.20 0.00 0.02 0.00 0.00 61.00 63.85 3dl5 s PRO 219 Cb -0.44 -3.00 -0.05 0.00 0.02 0.00 0.00 34.50 31.03 3dl5 s PRO 219 CO 0.57 -0.49 1.24 0.15 -0.33 0.00 0.00 177.00 178.15 3dl5 s LYS 220 N -1.71 3.15 0.53 5.54 3.01 -1.26 -4.82 119.74 124.18 3dl5 s LYS 220 Ca 0.54 1.94 0.18 0.00 -1.01 0.00 0.00 55.97 57.62 3dl5 s LYS 220 Cb -0.45 -2.11 1.35 0.00 -1.01 0.00 0.00 37.83 35.60 3dl5 s LYS 220 CO 0.58 -1.09 2.15 1.05 0.51 0.00 0.00 175.35 178.55 3dl5 h GLU 221 N 1.26 0.00 0.00 1.68 4.11 -1.93 -1.80 114.58 117.90 3dl5 h GLU 221 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3dl5 h GLU 221 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3dl5 h GLU 221 CO 0.57 0.00 0.00 -0.85 0.07 0.00 0.00 179.01 178.80 3dl5 n GLU 222 N -4.44 0.13 -0.03 1.06 0.00 -1.26 -1.84 120.64 114.25 3dl5 n GLU 222 Ca -0.02 0.52 0.02 0.00 0.00 0.00 0.00 57.16 57.69 3dl5 n GLU 222 Cb 0.13 -1.84 0.03 0.00 0.00 0.00 0.00 31.44 29.76 3dl5 n GLU 222 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 3dl5 n ILE 223 N -2.10 1.09 -3.85 3.84 -5.35 -0.69 -4.99 119.36 107.32 3dl5 n ILE 223 Ca 0.00 -1.19 -0.35 0.00 -0.27 0.00 0.00 62.75 60.94 3dl5 n ILE 223 Cb 0.10 0.36 -0.09 0.00 -1.74 0.00 0.00 39.64 38.27 3dl5 n ILE 223 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 3dl5 s TYR 224 N -1.34 3.31 0.14 4.28 6.04 -0.77 -4.55 117.35 124.47 3dl5 s TYR 224 Ca 0.08 0.17 -0.30 0.00 0.04 0.00 0.00 57.07 57.06 3dl5 s TYR 224 Cb 0.07 -2.14 -0.07 0.00 -1.04 0.00 0.00 41.96 38.77 3dl5 s TYR 224 CO 0.01 0.18 1.23 1.21 -1.54 0.00 0.00 175.55 176.63 3dl5 s ASN 225 N 0.50 7.04 -1.29 4.32 3.84 -1.26 -3.71 114.94 124.39 3dl5 s ASN 225 Ca 0.06 2.19 -0.25 0.00 0.21 0.00 0.00 52.86 55.07 3dl5 s ASN 225 Cb -0.12 -2.60 0.03 0.00 -0.55 0.00 0.00 41.25 38.01 3dl5 s ASN 225 CO 0.00 -0.44 0.54 0.41 -2.79 0.00 0.00 177.10 174.81 3dl5 n THR 226 N 3.10 -2.62 -0.08 -5.21 -1.04 -1.26 -4.79 114.28 102.38 3dl5 n THR 226 Ca 0.07 -0.61 0.25 0.00 -2.04 0.00 0.00 64.05 61.72 3dl5 n THR 226 Cb 0.45 -2.19 0.61 0.00 -1.82 0.00 0.00 70.33 67.38 3dl5 n THR 226 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3dl5 h PRO 227 N -2.39 0.00 0.00 -2.82 0.13 -1.89 -0.88 132.00 124.16 3dl5 h PRO 227 Ca -0.70 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.43 3dl5 h PRO 227 Cb 1.40 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 3dl5 h PRO 227 CO 0.56 0.00 -0.01 0.66 -0.23 0.00 0.00 178.00 178.98 3dl5 h SER 228 N 0.00 0.00 -2.62 1.44 4.64 -1.87 -3.36 113.55 111.78 3dl5 h SER 228 Ca 0.36 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 61.02 3dl5 h SER 228 Cb 2.01 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.94 3dl5 h SER 228 CO -0.00 0.01 0.56 -0.63 -0.87 0.00 0.00 176.83 175.90 3dl5 s ILE 229 N -3.83 4.52 -0.22 0.95 1.01 -0.34 -4.39 121.20 118.91 3dl5 s ILE 229 Ca -0.01 -0.82 -0.18 0.00 0.00 0.00 0.00 60.65 59.65 3dl5 s ILE 229 Cb 0.10 -4.68 -0.15 0.00 0.01 0.00 0.00 42.46 37.74 3dl5 s ILE 229 CO 0.51 -1.42 -0.02 0.54 0.00 0.00 0.00 174.94 174.55 3dl5 n ARG 230 N 7.15 0.56 -0.14 2.79 1.74 -1.26 -4.57 116.66 122.94 3dl5 n ARG 230 Ca 0.03 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.66 3dl5 n ARG 230 Cb 0.46 -1.65 0.16 0.00 -1.02 0.00 0.00 32.46 30.40 3dl5 n ARG 230 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3dl5 n PHE 231 N -4.40 0.37 -1.85 -1.55 3.01 -1.26 -4.59 117.46 107.19 3dl5 n PHE 231 Ca -0.36 -0.25 0.05 0.00 1.01 0.00 0.00 57.45 57.90 3dl5 n PHE 231 Cb 0.70 -0.01 0.14 0.00 -0.01 0.00 0.00 39.48 40.31 3dl5 n PHE 231 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dl5 n GLY 232 N 1.02 3.79 3.17 1.37 0.00 -1.23 -4.91 105.19 108.40 3dl5 n GLY 232 Ca 0.14 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 3dl5 n GLY 232 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dl5 n ARG 233 N -0.63 3.19 0.02 1.61 1.85 -1.26 -2.06 116.66 119.39 3dl5 n ARG 233 Ca 0.15 -3.21 -0.12 0.00 -1.00 0.00 0.00 57.85 53.67 3dl5 n ARG 233 Cb 0.82 -3.26 -0.14 0.00 -1.05 0.00 0.00 32.46 28.84 3dl5 n ARG 233 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 3dl5 h GLU 234 N 6.68 0.11 -6.12 2.89 4.81 -1.78 -3.46 114.58 117.71 3dl5 h GLU 234 Ca 0.46 -0.18 -0.68 0.00 -0.13 0.00 0.00 59.36 58.82 3dl5 h GLU 234 Cb 0.76 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.21 3dl5 h GLU 234 CO 1.59 0.86 1.15 1.58 -0.73 0.00 0.00 179.01 183.46 3dl5 n HIS 235 N -3.28 1.95 0.00 0.92 -0.00 -0.67 -4.24 115.22 109.90 3dl5 n HIS 235 Ca -0.15 0.31 0.00 0.00 0.46 0.00 0.00 57.72 58.34 3dl5 n HIS 235 Cb 1.03 -2.54 0.00 0.00 -0.12 0.00 0.00 29.99 28.36 3dl5 n HIS 235 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3dl5 n TYR 236 N 7.40 0.00 0.48 1.57 4.02 -1.26 -0.88 117.16 128.49 3dl5 n TYR 236 Ca 0.31 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.33 3dl5 n TYR 236 Cb 0.20 -0.09 0.29 0.00 -0.02 0.00 0.00 39.34 39.72 3dl5 n TYR 236 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 3dl5 h GLU 237 N 0.00 0.00 0.00 -0.72 4.81 -1.92 -2.98 114.58 113.77 3dl5 h GLU 237 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dl5 h GLU 237 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3dl5 h GLU 237 CO 0.00 0.00 0.00 0.74 -0.73 0.00 0.00 179.01 179.02 3dl5 h PHE 238 N 0.00 0.00 -0.53 0.92 0.04 -1.35 -1.61 116.94 114.40 3dl5 h PHE 238 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 3dl5 h PHE 238 Cb 0.82 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.95 3dl5 h PHE 238 CO 0.00 0.00 -0.03 1.96 -0.60 0.00 0.00 178.31 179.64 3dl5 h GLN 239 N 0.00 0.93 0.07 1.51 1.08 -1.71 0.18 115.11 117.16 3dl5 h GLN 239 Ca 0.00 -0.28 -0.10 0.00 -1.45 0.00 0.00 58.65 56.82 3dl5 h GLN 239 Cb 0.36 -0.09 0.01 0.00 -0.05 0.00 0.00 27.48 27.71 3dl5 h GLN 239 CO 0.00 0.93 -0.41 -0.92 -0.95 0.00 0.00 178.83 177.48 3dl5 h TYR 240 N 0.85 0.29 -0.75 2.96 5.03 -1.50 -3.20 116.97 120.64 3dl5 h TYR 240 Ca 0.15 -0.20 0.01 0.00 2.58 0.00 0.00 58.73 61.27 3dl5 h TYR 240 Cb 0.54 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.77 3dl5 h TYR 240 CO 0.03 1.14 0.50 -0.07 -1.32 0.00 0.00 178.16 178.45 3dl5 h LEU 241 N -0.65 0.86 -1.39 2.82 3.38 -1.33 -2.41 115.31 116.58 3dl5 h LEU 241 Ca -0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3dl5 h LEU 241 Cb 1.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 3dl5 h LEU 241 CO 0.08 0.62 -0.21 0.44 0.09 0.00 0.00 178.44 179.46 3dl5 h ASP 242 N 1.01 0.00 -0.21 -0.43 3.32 -0.77 -1.55 116.42 117.79 3dl5 h ASP 242 Ca 0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 3dl5 h ASP 242 Cb -0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 3dl5 h ASP 242 CO -0.07 0.21 -0.24 0.25 -1.72 0.00 0.00 179.24 177.67 3dl5 h LEU 243 N 0.00 0.57 -0.52 1.55 5.85 -1.43 0.13 115.31 121.45 3dl5 h LEU 243 Ca -0.00 -0.49 0.08 0.00 0.84 0.00 0.00 57.88 58.31 3dl5 h LEU 243 Cb 0.61 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 3dl5 h LEU 243 CO 0.03 0.94 0.15 -0.07 -0.34 0.00 0.00 178.44 179.15 3dl5 h LEU 244 N 0.20 0.11 -0.44 2.25 4.07 -0.99 -1.57 115.31 118.94 3dl5 h LEU 244 Ca 0.03 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 3dl5 h LEU 244 Cb 0.80 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.60 3dl5 h LEU 244 CO 0.06 0.08 0.21 0.28 -1.08 0.00 0.00 178.44 177.99 3dl5 h SER 245 N 0.31 0.58 -0.42 -0.43 0.02 -1.09 -1.06 113.55 111.47 3dl5 h SER 245 Ca 0.26 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3dl5 h SER 245 Cb 0.32 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 3dl5 h SER 245 CO -0.29 0.55 0.20 0.03 -1.14 0.00 0.00 176.83 176.18 3dl5 h ARG 246 N 0.58 0.65 0.00 3.45 3.08 -0.26 -0.15 114.38 121.73 3dl5 h ARG 246 Ca 0.15 -0.08 -0.18 0.00 0.07 0.00 0.00 59.98 59.94 3dl5 h ARG 246 Cb 0.13 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3dl5 h ARG 246 CO -0.02 0.53 -0.91 -0.24 -1.07 0.00 0.00 179.97 178.26 3dl5 h VAL 247 N 0.65 1.38 -0.18 2.04 3.04 -1.10 0.71 116.25 122.80 3dl5 h VAL 247 Ca 0.16 -2.99 -0.09 0.00 -1.01 0.00 0.00 66.70 62.77 3dl5 h VAL 247 Cb 0.11 2.68 -0.01 0.00 -2.01 0.00 0.00 31.29 32.05 3dl5 h VAL 247 CO -0.02 0.79 -0.29 -0.07 -1.01 0.00 0.00 177.57 176.97 3dl5 h LEU 248 N 0.00 0.35 0.05 3.16 3.38 -0.57 0.43 115.31 122.12 3dl5 h LEU 248 Ca -0.03 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 3dl5 h LEU 248 Cb 1.67 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 42.34 3dl5 h LEU 248 CO 0.11 0.63 -0.67 -0.08 0.09 0.00 0.00 178.44 178.52 3dl5 h GLU 249 N 0.31 0.37 -0.00 1.13 4.57 -0.92 -3.39 114.58 116.63 3dl5 h GLU 249 Ca 0.04 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 3dl5 h GLU 249 Cb 0.67 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 3dl5 h GLU 249 CO 0.05 1.15 -0.31 0.09 -1.18 0.00 0.00 179.01 178.81 3dl5 n ASN 250 N -4.19 0.68 -4.64 1.04 3.02 0.23 -4.98 115.26 106.42 3dl5 n ASN 250 Ca -0.12 -0.84 -0.53 0.00 -0.03 0.00 0.00 54.58 53.06 3dl5 n ASN 250 Cb 0.72 0.79 -0.06 0.00 -0.61 0.00 0.00 39.78 40.63 3dl5 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dl5 n GLY 251 N 1.06 0.69 3.78 7.41 0.00 0.15 -4.88 105.19 113.40 3dl5 n GLY 251 Ca 0.02 0.78 -0.39 0.00 0.00 0.00 0.00 46.02 46.43 3dl5 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl5 s ALA 252 N 1.61 3.44 -0.14 4.61 0.00 -0.62 -4.54 121.76 126.13 3dl5 s ALA 252 Ca 0.89 0.33 -0.26 0.00 0.00 0.00 0.00 51.96 52.92 3dl5 s ALA 252 Cb -0.95 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 3dl5 s ALA 252 CO 0.52 0.30 0.85 -0.47 0.00 0.00 0.00 175.76 176.96 3dl5 s TYR 253 N -1.22 3.46 -0.12 0.00 6.14 -1.26 -0.77 117.35 123.58 3dl5 s TYR 253 Ca 0.37 1.33 -0.14 0.00 0.64 0.00 0.00 57.07 59.27 3dl5 s TYR 253 Cb -0.22 -3.03 0.04 0.00 0.42 0.00 0.00 41.96 39.17 3dl5 s TYR 253 CO 0.25 -0.19 0.38 -0.98 0.64 0.00 0.00 175.55 175.65 3dl5 s ARG 254 N 1.93 0.50 0.78 4.97 1.70 -0.65 -5.00 118.95 123.18 3dl5 s ARG 254 Ca 0.40 0.42 -0.11 0.00 -0.47 0.00 0.00 55.73 55.97 3dl5 s ARG 254 Cb -0.17 0.24 0.06 0.00 -0.57 0.00 0.00 34.95 34.51 3dl5 s ARG 254 CO 0.15 -0.08 1.09 -1.83 -1.08 0.00 0.00 175.30 173.54 3dl5 s GLU 255 N -0.06 2.22 0.26 3.89 1.03 -1.26 -1.83 118.70 122.95 3dl5 s GLU 255 Ca -0.02 0.81 -0.21 0.00 0.03 0.00 0.00 54.97 55.58 3dl5 s GLU 255 Cb -0.03 -1.92 0.03 0.00 -0.80 0.00 0.00 34.13 31.41 3dl5 s GLU 255 CO 0.01 -1.57 0.72 0.54 -1.33 0.00 0.00 175.26 173.63 3dl5 s ASN 256 N -3.74 -0.28 0.48 0.83 2.20 -1.26 -4.90 114.94 108.26 3dl5 s ASN 256 Ca 0.60 -0.55 0.39 0.00 -0.94 0.00 0.00 52.86 52.36 3dl5 s ASN 256 Cb -0.15 0.71 1.58 0.00 -2.00 0.00 0.00 41.25 41.39 3dl5 s ASN 256 CO 0.55 -1.30 1.57 -2.11 -2.94 0.00 0.00 177.10 172.87 3dl5 n ARG 257 N -0.45 -0.02 0.18 3.55 1.85 -1.26 -1.14 116.66 119.37 3dl5 n ARG 257 Ca -0.05 1.20 0.06 0.00 -1.00 0.00 0.00 57.85 58.07 3dl5 n ARG 257 Cb 0.60 -2.50 0.18 0.00 -1.05 0.00 0.00 32.46 29.69 3dl5 n ARG 257 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 3dl5 h THR 258 N 0.00 0.61 0.00 8.89 1.35 -1.95 -3.47 112.91 118.34 3dl5 h THR 258 Ca 0.91 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 3dl5 h THR 258 Cb 3.18 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 71.76 3dl5 h THR 258 CO -0.31 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 3dl5 n GLY 259 N 0.89 0.55 3.22 5.82 0.00 -0.29 -4.82 105.19 110.56 3dl5 n GLY 259 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3dl5 n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dl5 s ILE 260 N -2.21 3.46 0.85 -0.61 1.01 -1.26 -4.96 121.20 117.48 3dl5 s ILE 260 Ca 0.00 -1.34 -0.10 0.00 0.00 0.00 0.00 60.65 59.21 3dl5 s ILE 260 Cb 0.00 -3.02 0.11 0.00 0.01 0.00 0.00 42.46 39.56 3dl5 s ILE 260 CO 0.00 -0.22 1.11 -0.44 0.00 0.00 0.00 174.94 175.39 3dl5 s SER 261 N 1.43 3.66 0.35 3.58 0.01 -1.26 -4.67 113.70 116.80 3dl5 s SER 261 Ca -0.02 1.96 0.03 0.00 1.31 0.00 0.00 55.95 59.23 3dl5 s SER 261 Cb -0.20 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 3dl5 s SER 261 CO 0.01 -2.60 0.11 0.42 0.41 0.00 0.00 173.24 171.59 3dl5 s THR 262 N -2.78 0.70 -0.24 1.44 -4.23 -0.76 -1.31 115.64 108.46 3dl5 s THR 262 Ca 0.64 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.13 3dl5 s THR 262 Cb -0.20 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.12 3dl5 s THR 262 CO 0.57 0.00 -0.06 -0.31 -0.54 0.00 0.00 174.62 174.28 3dl5 s TYR 263 N -3.38 3.02 -0.05 3.99 2.02 -0.91 -1.63 117.35 120.41 3dl5 s TYR 263 Ca 0.31 -1.36 0.04 0.00 -0.37 0.00 0.00 57.07 55.69 3dl5 s TYR 263 Cb 0.05 -2.07 -0.00 0.00 -0.40 0.00 0.00 41.96 39.54 3dl5 s TYR 263 CO 0.15 -0.68 -0.17 0.45 -1.57 0.00 0.00 175.55 173.73 3dl5 s SER 264 N 1.37 2.16 0.23 2.29 0.15 0.05 -2.43 113.70 117.53 3dl5 s SER 264 Ca 0.02 -0.35 0.07 0.00 0.70 0.00 0.00 55.95 56.38 3dl5 s SER 264 Cb -0.16 -0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 63.47 3dl5 s SER 264 CO -0.05 0.15 -0.09 0.27 1.20 0.00 0.00 173.24 174.72 3dl5 s ILE 265 N 0.08 1.59 -0.11 6.45 -4.36 -0.79 -1.58 121.20 122.49 3dl5 s ILE 265 Ca -0.05 -2.15 0.02 0.00 -0.26 0.00 0.00 60.65 58.21 3dl5 s ILE 265 Cb -0.12 -2.23 0.01 0.00 1.25 0.00 0.00 42.46 41.38 3dl5 s ILE 265 CO 0.02 -0.46 -0.16 0.12 0.24 0.00 0.00 174.94 174.71 3dl5 s PHE 266 N -3.06 1.98 0.00 1.37 5.36 -1.26 -1.29 117.98 121.09 3dl5 s PHE 266 Ca 0.26 -0.91 0.00 0.00 -0.96 0.00 0.00 56.93 55.31 3dl5 s PHE 266 Cb 0.02 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.28 3dl5 s PHE 266 CO 0.09 -0.46 0.00 0.41 -1.46 0.00 0.00 175.22 173.80 3dl5 n GLY 267 N 4.13 -1.07 3.16 13.12 0.00 -0.04 -5.02 105.19 119.47 3dl5 n GLY 267 Ca -0.19 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 3dl5 n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dl5 s GLN 268 N -0.35 0.86 0.12 1.61 -1.52 -0.65 -4.99 119.66 114.73 3dl5 s GLN 268 Ca 0.00 -1.29 -0.04 0.00 -1.95 0.00 0.00 55.36 52.08 3dl5 s GLN 268 Cb 0.00 0.26 -0.03 0.00 -0.22 0.00 0.00 33.01 33.03 3dl5 s GLN 268 CO 0.00 -0.24 0.12 0.00 -0.25 0.00 0.00 175.29 174.92 3dl5 s MET 269 N -3.98 0.91 -0.10 2.91 0.23 -1.26 -0.34 119.30 117.67 3dl5 s MET 269 Ca 0.16 -1.26 -0.10 0.00 -1.03 0.00 0.00 55.69 53.47 3dl5 s MET 269 Cb 0.07 0.28 0.03 0.00 -1.53 0.00 0.00 34.83 33.68 3dl5 s MET 269 CO -0.03 -0.27 0.28 -1.64 -2.03 0.00 0.00 175.02 171.32 3dl5 s MET 270 N -3.98 0.32 -0.01 3.16 -1.94 -0.42 -5.00 119.30 111.43 3dl5 s MET 270 Ca 0.16 0.38 0.03 0.00 -1.71 0.00 0.00 55.69 54.55 3dl5 s MET 270 Cb 0.06 0.16 -0.00 0.00 2.01 0.00 0.00 34.83 37.05 3dl5 s MET 270 CO -0.03 -0.04 -0.10 -0.98 -0.01 0.00 0.00 175.02 173.86 3dl5 s ARG 271 N 0.14 0.91 0.05 2.03 1.70 -1.26 -0.09 118.95 122.43 3dl5 s ARG 271 Ca -0.00 -0.36 0.06 0.00 -0.47 0.00 0.00 55.73 54.96 3dl5 s ARG 271 Cb -0.02 -0.87 -0.03 0.00 -0.57 0.00 0.00 34.95 33.47 3dl5 s ARG 271 CO 0.00 0.19 -0.18 -0.06 -1.08 0.00 0.00 175.30 174.18 3dl5 s PHE 272 N -0.11 1.53 0.18 5.89 0.08 0.98 -4.89 117.98 121.63 3dl5 s PHE 272 Ca 0.02 -0.38 -0.21 0.00 0.12 0.00 0.00 56.93 56.48 3dl5 s PHE 272 Cb -0.06 -0.89 -0.08 0.00 -0.57 0.00 0.00 43.02 41.43 3dl5 s PHE 272 CO -0.00 0.08 0.70 0.34 -0.10 0.00 0.00 175.22 176.24 3dl5 s ASP 273 N -1.32 7.12 0.00 1.36 -1.08 -1.26 -0.53 116.67 120.96 3dl5 s ASP 273 Ca 0.04 1.42 0.01 0.00 -0.52 0.00 0.00 52.55 53.51 3dl5 s ASP 273 Cb -0.09 -2.42 0.01 0.00 -1.46 0.00 0.00 42.92 38.97 3dl5 s ASP 273 CO 0.02 0.12 0.61 0.23 0.52 0.00 0.00 175.17 176.67 3dl5 n MET 274 N 1.09 -0.28 -0.03 4.34 2.81 -0.31 -4.53 117.12 120.21 3dl5 n MET 274 Ca -0.05 -0.71 -0.14 0.00 -1.81 0.00 0.00 57.70 54.99 3dl5 n MET 274 Cb 0.50 -1.02 -0.10 0.00 -0.71 0.00 0.00 33.22 31.89 3dl5 n MET 274 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dl5 h ARG 275 N 0.22 0.12 -0.36 0.03 3.08 -1.67 -3.36 114.38 112.44 3dl5 h ARG 275 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3dl5 h ARG 275 Cb 0.12 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3dl5 h ARG 275 CO 0.00 0.74 0.00 0.39 -1.07 0.00 0.00 179.97 180.03 3dl5 n GLU 276 N -4.66 3.20 -3.45 0.04 -0.58 -1.26 -4.98 120.64 108.95 3dl5 n GLU 276 Ca -0.09 -2.70 0.00 0.00 -0.42 0.00 0.00 57.16 53.96 3dl5 n GLU 276 Cb 0.38 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 3dl5 n GLU 276 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3dl5 n SER 277 N 0.03 0.00 -3.82 1.62 3.41 -1.26 -3.06 113.62 110.54 3dl5 n SER 277 Ca 0.20 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.63 3dl5 n SER 277 Cb 0.81 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.60 3dl5 n SER 277 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3dl5 s PHE 278 N -2.62 0.40 -1.47 7.33 5.36 -0.93 -4.18 117.98 121.88 3dl5 s PHE 278 Ca 0.00 -0.04 -0.13 0.00 -0.96 0.00 0.00 56.93 55.80 3dl5 s PHE 278 Cb 0.00 -0.48 0.03 0.00 -0.34 0.00 0.00 43.02 42.23 3dl5 s PHE 278 CO 0.00 -0.16 2.28 -0.35 -1.46 0.00 0.00 175.22 175.54 3dl5 n PRO 279 N 4.23 2.96 -3.64 10.12 -0.04 -1.26 -3.77 135.00 143.60 3dl5 n PRO 279 Ca -0.24 -2.60 -0.39 0.00 -0.04 0.00 0.00 63.50 60.23 3dl5 n PRO 279 Cb 0.50 -3.23 -0.11 0.00 -0.04 0.00 0.00 33.50 30.62 3dl5 n PRO 279 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3dl5 s LEU 280 N 1.93 4.20 0.19 1.53 2.96 -1.26 -4.31 118.68 123.91 3dl5 s LEU 280 Ca 0.49 -0.54 -0.32 0.00 -0.22 0.00 0.00 54.13 53.54 3dl5 s LEU 280 Cb 0.14 -2.02 -0.16 0.00 0.50 0.00 0.00 46.19 44.65 3dl5 s LEU 280 CO -0.08 -0.21 1.00 0.18 -1.32 0.00 0.00 176.35 175.92 3dl5 n LEU 281 N 5.00 0.94 -0.04 -0.68 4.77 -1.26 -4.67 117.00 121.06 3dl5 n LEU 281 Ca -0.14 1.15 0.04 0.00 -0.03 0.00 0.00 56.01 57.03 3dl5 n LEU 281 Cb 0.49 -1.16 -0.16 0.00 -2.33 0.00 0.00 43.42 40.26 3dl5 n LEU 281 CO 0.34 -1.68 -0.89 0.35 -1.33 0.00 0.00 177.39 174.18 3dl5 n THR 282 N 0.95 0.46 0.28 -5.08 -2.24 -1.26 -4.41 114.28 102.98 3dl5 n THR 282 Ca 0.15 -0.61 0.13 0.00 -2.27 0.00 0.00 64.05 61.45 3dl5 n THR 282 Cb 0.25 -0.15 0.61 0.00 -2.10 0.00 0.00 70.33 68.94 3dl5 n THR 282 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3dl5 h THR 283 N 0.00 0.00 -2.99 4.28 1.35 -1.90 -0.79 112.91 112.85 3dl5 h THR 283 Ca -0.18 -0.13 -0.10 0.00 -0.55 0.00 0.00 66.41 65.45 3dl5 h THR 283 Cb 1.40 0.79 -0.18 0.00 -1.73 0.00 0.00 68.15 68.42 3dl5 h THR 283 CO 0.01 0.00 -0.19 -1.59 -0.25 0.00 0.00 175.52 173.50 3dl5 s LYS 284 N -3.52 0.79 0.09 4.72 -2.85 -1.26 -4.50 119.74 113.22 3dl5 s LYS 284 Ca 0.00 -0.25 -0.31 0.00 -1.00 0.00 0.00 55.97 54.41 3dl5 s LYS 284 Cb 0.08 0.35 -0.08 0.00 -2.06 0.00 0.00 37.83 36.12 3dl5 s LYS 284 CO 0.32 -0.24 1.47 0.21 0.10 0.00 0.00 175.35 177.20 3dl5 s LYS 285 N -1.83 4.27 -0.09 1.78 2.20 -0.46 -4.64 119.74 120.97 3dl5 s LYS 285 Ca -0.10 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 57.66 3dl5 s LYS 285 Cb -0.03 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 3dl5 s LYS 285 CO 0.02 -0.54 -0.08 0.08 -0.36 0.00 0.00 175.35 174.46 3dl5 s VAL 286 N 1.61 3.53 -1.20 4.02 1.01 -1.26 -4.69 120.40 123.42 3dl5 s VAL 286 Ca 0.67 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 3dl5 s VAL 286 Cb -0.38 -2.46 0.18 0.00 0.00 0.00 0.00 36.38 33.73 3dl5 s VAL 286 CO 0.30 0.56 1.40 -0.36 0.00 0.00 0.00 175.10 177.00 3dl5 s PHE 287 N -0.36 3.59 -0.23 5.22 0.40 -1.26 -4.82 117.98 120.51 3dl5 s PHE 287 Ca 0.05 -2.20 0.28 0.00 -0.60 0.00 0.00 56.93 54.46 3dl5 s PHE 287 Cb -0.12 -4.26 0.85 0.00 0.51 0.00 0.00 43.02 40.00 3dl5 s PHE 287 CO 0.02 -1.34 1.79 0.97 0.70 0.00 0.00 175.22 177.36 3dl5 h ILE 288 N 4.55 0.00 -0.21 0.64 2.10 -2.00 -2.23 117.51 120.36 3dl5 h ILE 288 Ca 0.30 -0.70 -0.03 0.00 1.08 0.00 0.00 64.86 65.50 3dl5 h ILE 288 Cb 0.87 1.69 -0.01 0.00 -1.09 0.00 0.00 36.82 38.28 3dl5 h ILE 288 CO 1.22 0.00 0.00 -0.09 -1.08 0.00 0.00 178.15 178.20 3dl5 h ARG 289 N 0.00 0.38 -0.73 2.19 2.43 -2.00 -1.91 114.38 114.74 3dl5 h ARG 289 Ca 0.00 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 3dl5 h ARG 289 Cb 0.73 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 3dl5 h ARG 289 CO 0.00 0.57 0.44 0.77 -1.51 0.00 0.00 179.97 180.24 3dl5 h SER 290 N 0.14 0.87 -0.38 -3.80 0.02 -1.81 -0.36 113.55 108.23 3dl5 h SER 290 Ca 0.06 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 3dl5 h SER 290 Cb 0.40 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 3dl5 h SER 290 CO 0.01 0.66 0.15 0.40 -1.14 0.00 0.00 176.83 176.92 3dl5 h ILE 291 N 1.00 1.19 -0.38 3.27 2.04 -1.44 -2.14 117.51 121.04 3dl5 h ILE 291 Ca 0.26 -0.58 -0.13 0.00 1.00 0.00 0.00 64.86 65.41 3dl5 h ILE 291 Cb -0.05 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3dl5 h ILE 291 CO -0.05 0.21 -0.27 0.15 0.00 0.00 0.00 178.15 178.19 3dl5 h PHE 292 N 0.47 1.01 -0.96 1.37 3.57 -0.71 -1.08 116.94 120.61 3dl5 h PHE 292 Ca 0.13 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.35 3dl5 h PHE 292 Cb 0.18 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 3dl5 h PHE 292 CO -0.00 1.06 0.62 0.93 -2.23 0.00 0.00 178.31 178.69 3dl5 h GLU 293 N 0.66 1.27 -0.33 1.11 4.39 -1.03 0.10 114.58 120.76 3dl5 h GLU 293 Ca 0.07 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 3dl5 h GLU 293 Cb 0.85 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 3dl5 h GLU 293 CO 0.07 0.86 -0.26 1.49 -1.16 0.00 0.00 179.01 180.01 3dl5 h GLU 294 N 1.31 0.66 -0.26 2.33 4.81 -1.23 -0.42 114.58 121.77 3dl5 h GLU 294 Ca 0.35 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3dl5 h GLU 294 Cb -0.12 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3dl5 h GLU 294 CO -0.07 0.86 0.00 1.25 -0.73 0.00 0.00 179.01 180.32 3dl5 h LEU 295 N 0.57 0.45 -1.19 1.64 6.46 -0.28 -0.02 115.31 122.94 3dl5 h LEU 295 Ca 0.08 -0.31 -0.07 0.00 -0.12 0.00 0.00 57.88 57.46 3dl5 h LEU 295 Cb 0.75 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 3dl5 h LEU 295 CO 0.06 0.64 -0.34 -0.29 -0.62 0.00 0.00 178.44 177.89 3dl5 h ILE 296 N 0.24 0.96 -0.02 4.05 6.09 -0.95 0.57 117.51 128.45 3dl5 h ILE 296 Ca 0.07 -1.31 -0.00 0.00 -1.37 0.00 0.00 64.86 62.25 3dl5 h ILE 296 Cb 0.41 1.77 -0.00 0.00 0.47 0.00 0.00 36.82 39.47 3dl5 h ILE 296 CO 0.01 0.34 0.01 -0.25 -3.07 0.00 0.00 178.15 175.19 3dl5 h TRP 297 N 0.00 0.02 0.49 2.19 7.01 -0.55 -1.97 115.95 123.14 3dl5 h TRP 297 Ca -0.00 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 3dl5 h TRP 297 Cb 0.74 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.80 3dl5 h TRP 297 CO 0.00 0.13 -0.24 0.74 -2.79 0.00 0.00 178.44 176.29 3dl5 h PHE 298 N -0.10 -0.62 -0.91 2.65 0.04 -0.33 -2.29 116.94 115.38 3dl5 h PHE 298 Ca 0.01 -0.01 0.36 0.00 2.80 0.00 0.00 57.97 61.12 3dl5 h PHE 298 Cb 0.12 0.20 -0.14 0.00 2.20 0.00 0.00 35.95 38.33 3dl5 h PHE 298 CO -0.04 -0.38 0.52 -0.89 -0.60 0.00 0.00 178.31 176.92 3dl5 n ILE 299 N -3.78 -0.32 1.90 -0.55 5.41 0.13 0.21 119.36 122.36 3dl5 n ILE 299 Ca -0.08 1.66 0.15 0.00 1.00 0.00 0.00 62.75 65.48 3dl5 n ILE 299 Cb 0.26 -2.70 0.83 0.00 -0.71 0.00 0.00 39.64 37.32 3dl5 n ILE 299 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3dl5 n LYS 300 N -4.77 1.12 -1.12 0.38 5.02 -0.75 -4.89 118.16 113.15 3dl5 n LYS 300 Ca 0.32 -0.18 -0.04 0.00 -2.02 0.00 0.00 58.31 56.39 3dl5 n LYS 300 Cb 1.14 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.65 3dl5 n LYS 300 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dl5 n GLY 301 N 1.01 0.68 3.75 0.72 0.00 0.58 -5.00 105.19 106.93 3dl5 n GLY 301 Ca 0.22 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 3dl5 n GLY 301 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dl5 s ASP 302 N -2.53 7.39 0.00 1.61 -1.08 -0.88 -3.85 116.67 117.33 3dl5 s ASP 302 Ca 0.00 2.13 0.00 0.00 -0.52 0.00 0.00 52.55 54.16 3dl5 s ASP 302 Cb 0.00 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 3dl5 s ASP 302 CO 0.00 -0.06 0.69 0.35 0.52 0.00 0.00 175.17 176.67 3dl5 n THR 303 N 1.52 0.44 -2.87 1.71 -2.24 -1.26 -4.55 114.28 107.03 3dl5 n THR 303 Ca -0.01 -0.47 -0.43 0.00 -2.27 0.00 0.00 64.05 60.87 3dl5 n THR 303 Cb 0.46 0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 3dl5 n THR 303 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3dl5 s ASN 304 N -0.44 6.50 0.59 3.42 3.84 -1.26 -3.22 114.94 124.36 3dl5 s ASN 304 Ca 0.00 0.12 0.31 0.00 0.21 0.00 0.00 52.86 53.50 3dl5 s ASN 304 Cb 0.00 -2.43 1.86 0.00 -0.55 0.00 0.00 41.25 40.14 3dl5 s ASN 304 CO 0.00 -0.96 2.26 1.23 -2.79 0.00 0.00 177.10 176.84 3dl5 h GLY 305 N 10.31 0.00 1.46 1.21 0.00 -1.13 -2.40 103.07 112.52 3dl5 h GLY 305 Ca -0.24 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 3dl5 h GLY 305 CO 0.99 0.00 -0.05 3.43 0.00 0.00 0.00 176.54 180.91 3dl5 h ASN 306 N 0.00 0.63 0.02 0.19 2.35 -1.90 -1.55 115.58 115.33 3dl5 h ASN 306 Ca -0.00 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 3dl5 h ASN 306 Cb 0.02 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 3dl5 h ASN 306 CO 0.00 0.73 -0.01 0.45 -1.65 0.00 0.00 177.43 176.95 3dl5 h HIS 307 N 0.61 0.00 0.00 1.19 3.86 -1.83 0.69 115.15 119.67 3dl5 h HIS 307 Ca 0.12 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 3dl5 h HIS 307 Cb 0.46 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 3dl5 h HIS 307 CO 0.02 0.01 -0.10 -0.07 0.86 0.00 0.00 177.93 178.66 3dl5 h LEU 308 N 0.00 0.00 -1.47 2.43 4.07 -1.55 -3.26 115.31 115.52 3dl5 h LEU 308 Ca -0.00 -0.60 0.19 0.00 0.08 0.00 0.00 57.88 57.55 3dl5 h LEU 308 Cb 0.03 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.70 3dl5 h LEU 308 CO 0.00 0.86 0.59 0.40 -1.08 0.00 0.00 178.44 179.21 3dl5 h ILE 309 N -1.00 0.70 -0.37 1.22 2.04 -0.69 0.02 117.51 119.43 3dl5 h ILE 309 Ca -0.02 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 3dl5 h ILE 309 Cb 0.67 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3dl5 h ILE 309 CO -0.01 0.08 0.11 -0.33 0.00 0.00 0.00 178.15 178.00 3dl5 h GLU 310 N 0.45 0.53 -0.78 2.37 5.08 0.30 -0.55 114.58 121.98 3dl5 h GLU 310 Ca 0.47 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.72 3dl5 h GLU 310 Cb 1.09 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 3dl5 h GLU 310 CO -0.19 0.47 0.04 1.63 -1.00 0.00 0.00 179.01 179.97 3dl5 n LYS 311 N -4.36 3.12 -3.59 2.33 5.02 -0.06 -4.89 118.16 115.74 3dl5 n LYS 311 Ca 0.02 -1.83 -0.24 0.00 -2.02 0.00 0.00 58.31 54.24 3dl5 n LYS 311 Cb 0.17 -1.92 0.08 0.00 -0.02 0.00 0.00 35.03 33.33 3dl5 n LYS 311 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dl5 n LYS 312 N 0.28 -7.74 -4.07 1.97 5.02 -0.21 -5.00 118.16 108.41 3dl5 n LYS 312 Ca 0.18 0.82 -0.33 0.00 -2.02 0.00 0.00 58.31 56.96 3dl5 n LYS 312 Cb 0.85 -5.86 -0.15 0.00 -0.02 0.00 0.00 35.03 29.84 3dl5 n LYS 312 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dl5 s VAL 313 N -3.31 2.26 -0.94 -0.18 1.01 -0.89 -5.00 120.40 113.34 3dl5 s VAL 313 Ca 0.58 -1.16 0.13 0.00 0.00 0.00 0.00 61.98 61.53 3dl5 s VAL 313 Cb -0.26 -2.11 0.38 0.00 0.00 0.00 0.00 36.38 34.40 3dl5 s VAL 313 CO 0.72 0.30 1.32 -1.22 0.00 0.00 0.00 175.10 176.22 3dl5 n TYR 314 N 4.57 0.61 0.26 5.22 4.02 -1.26 -2.74 117.16 127.84 3dl5 n TYR 314 Ca -0.18 -0.55 0.18 0.00 -0.01 0.00 0.00 57.90 57.34 3dl5 n TYR 314 Cb 0.47 -0.07 0.88 0.00 -0.02 0.00 0.00 39.34 40.60 3dl5 n TYR 314 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 176.86 175.01 3dl5 h ILE 315 N 2.30 0.21 -0.31 -0.72 3.07 -1.97 -1.52 117.51 118.58 3dl5 h ILE 315 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3dl5 h ILE 315 Cb 0.87 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 38.20 3dl5 h ILE 315 CO 0.04 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 177.93 3dl5 n TRP 316 N -3.35 0.39 -0.14 0.16 7.02 -1.26 -4.55 117.44 115.71 3dl5 n TRP 316 Ca 0.00 -0.26 -0.08 0.00 -1.02 0.00 0.00 57.50 56.14 3dl5 n TRP 316 Cb 0.34 -0.01 0.01 0.00 -2.42 0.00 0.00 31.31 29.23 3dl5 n TRP 316 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 3dl5 h SER 317 N 3.41 0.52 -0.25 -0.99 0.02 -1.61 -2.98 113.55 111.67 3dl5 h SER 317 Ca 0.00 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 60.97 3dl5 h SER 317 Cb 0.82 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.16 3dl5 h SER 317 CO 0.00 0.41 -0.25 1.23 -1.14 0.00 0.00 176.83 177.08 3dl5 h GLY 318 N 0.58 -0.18 -2.05 -3.77 0.00 -1.80 -1.50 103.07 94.36 3dl5 h GLY 318 Ca 0.16 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3dl5 h GLY 318 CO -0.03 -0.20 0.00 0.70 0.00 0.00 0.00 176.54 177.01 3dl5 n ASN 319 N -5.38 2.95 0.00 0.19 4.13 -1.20 -3.59 115.26 112.36 3dl5 n ASN 319 Ca -0.01 -2.38 0.00 0.00 1.68 0.00 0.00 54.58 53.87 3dl5 n ASN 319 Cb 0.30 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 3dl5 n ASN 319 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dl5 n GLY 320 N 0.27 -0.31 3.75 7.41 0.00 -0.62 -4.80 105.19 110.89 3dl5 n GLY 320 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3dl5 n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dl5 s SER 321 N -0.05 4.13 0.06 1.61 1.04 -0.86 0.08 113.70 119.71 3dl5 s SER 321 Ca 0.00 1.64 -0.26 0.00 0.48 0.00 0.00 55.95 57.80 3dl5 s SER 321 Cb 0.00 -2.34 -0.17 0.00 0.10 0.00 0.00 66.02 63.61 3dl5 s SER 321 CO 0.00 -2.25 1.59 0.11 0.98 0.00 0.00 173.24 173.67 3dl5 h LYS 322 N -1.28 -0.31 -0.83 4.02 1.79 -1.93 -1.57 116.57 116.46 3dl5 h LYS 322 Ca -0.46 0.02 0.16 0.00 -2.18 0.00 0.00 60.65 58.19 3dl5 h LYS 322 Cb 1.25 0.07 -0.10 0.00 -1.58 0.00 0.00 32.23 31.87 3dl5 h LYS 322 CO 0.54 -0.13 0.38 0.93 -1.08 0.00 0.00 179.45 180.08 3dl5 h GLU 323 N -0.41 0.49 0.09 3.15 3.07 -1.97 0.16 114.58 119.16 3dl5 h GLU 323 Ca -0.03 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3dl5 h GLU 323 Cb 0.31 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 3dl5 h GLU 323 CO 0.05 0.32 -0.04 -0.92 -1.40 0.00 0.00 179.01 177.02 3dl5 h TYR 324 N 0.51 -0.11 -0.47 4.33 3.20 -1.85 -1.67 116.97 120.91 3dl5 h TYR 324 Ca 0.47 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.40 3dl5 h TYR 324 Cb 0.74 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 3dl5 h TYR 324 CO -0.13 0.38 0.31 -0.07 -1.64 0.00 0.00 178.16 177.01 3dl5 h LEU 325 N -0.68 0.34 -0.05 2.82 3.38 -0.95 -0.61 115.31 119.55 3dl5 h LEU 325 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3dl5 h LEU 325 Cb 0.54 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3dl5 h LEU 325 CO 0.02 0.22 0.01 -0.08 0.09 0.00 0.00 178.44 178.70 3dl5 h GLU 326 N 0.38 0.09 -0.75 1.13 4.57 -0.67 0.94 114.58 120.27 3dl5 h GLU 326 Ca 0.20 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.42 3dl5 h GLU 326 Cb 0.32 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.84 3dl5 h GLU 326 CO -0.05 0.33 0.45 0.00 -1.18 0.00 0.00 179.01 178.56 3dl5 h ARG 327 N -0.17 0.79 -0.25 1.92 3.08 -0.18 -1.63 114.38 117.95 3dl5 h ARG 327 Ca 0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3dl5 h ARG 327 Cb 0.29 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3dl5 h ARG 327 CO 0.00 0.53 0.00 0.44 -1.07 0.00 0.00 179.97 179.87 3dl5 n ILE 328 N -4.71 0.33 -0.67 2.04 -5.35 -0.39 -4.91 119.36 105.70 3dl5 n ILE 328 Ca 0.10 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 3dl5 n ILE 328 Cb 0.17 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.27 3dl5 n ILE 328 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dl5 n GLY 329 N 0.97 0.59 1.71 3.28 0.00 -0.61 -4.97 105.19 106.16 3dl5 n GLY 329 Ca 0.11 -0.73 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 3dl5 n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dl5 n LEU 330 N 0.00 4.64 0.15 0.99 4.77 0.32 -4.79 117.00 123.08 3dl5 n LEU 330 Ca 0.00 -4.49 0.10 0.00 -0.03 0.00 0.00 56.01 51.59 3dl5 n LEU 330 Cb 0.00 -0.44 0.54 0.00 -2.33 0.00 0.00 43.42 41.19 3dl5 n LEU 330 CO 0.00 1.87 0.81 0.61 -1.33 0.00 0.00 177.39 179.35 3dl5 n GLY 331 N -0.83 -0.83 0.16 -0.72 0.00 -1.05 -0.84 105.19 101.08 3dl5 n GLY 331 Ca 0.40 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.73 3dl5 n GLY 331 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 3dl5 h HIS 332 N 0.00 0.00 -4.16 1.61 2.07 -1.89 -3.46 115.15 109.32 3dl5 h HIS 332 Ca 0.00 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.01 3dl5 h HIS 332 Cb 0.04 0.00 0.11 0.00 2.57 0.00 0.00 27.41 30.12 3dl5 h HIS 332 CO 0.00 0.00 0.40 1.03 -3.07 0.00 0.00 177.93 176.29 3dl5 s ARG 333 N -3.16 2.84 0.28 5.12 1.81 -0.02 -5.01 118.95 120.80 3dl5 s ARG 333 Ca 0.09 1.55 -0.21 0.00 -1.72 0.00 0.00 55.73 55.44 3dl5 s ARG 333 Cb 0.09 -1.94 -0.09 0.00 -0.45 0.00 0.00 34.95 32.56 3dl5 s ARG 333 CO 0.62 -1.25 0.81 -2.00 -0.68 0.00 0.00 175.30 172.80 3dl5 s GLU 334 N -3.80 4.31 0.14 3.54 2.12 -1.26 -4.95 118.70 118.80 3dl5 s GLU 334 Ca 0.71 1.00 -0.34 0.00 0.36 0.00 0.00 54.97 56.69 3dl5 s GLU 334 Cb -0.24 -2.73 -0.16 0.00 0.26 0.00 0.00 34.13 31.26 3dl5 s GLU 334 CO 0.38 0.29 1.25 -1.91 -0.54 0.00 0.00 175.26 174.73 3dl5 n GLU 335 N 0.40 1.18 -0.99 4.30 2.13 -1.26 -0.82 120.64 125.58 3dl5 n GLU 335 Ca 0.01 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.25 3dl5 n GLU 335 Cb 0.51 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.23 3dl5 n GLU 335 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3dl5 n ASN 336 N 2.25 -3.13 -4.42 4.31 3.02 0.11 -4.87 115.26 112.53 3dl5 n ASN 336 Ca 0.16 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.27 3dl5 n ASN 336 Cb 0.22 -0.95 -0.03 0.00 -0.61 0.00 0.00 39.78 38.40 3dl5 n ASN 336 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dl5 s ASP 337 N -2.09 6.36 0.00 6.41 3.68 -0.00 -0.48 116.67 130.55 3dl5 s ASP 337 Ca 0.00 -1.59 0.18 0.00 2.13 0.00 0.00 52.55 53.27 3dl5 s ASP 337 Cb 0.00 -2.36 0.76 0.00 -1.45 0.00 0.00 42.92 39.87 3dl5 s ASP 337 CO 0.00 -1.16 1.56 0.18 0.13 0.00 0.00 175.17 175.88 3dl5 n LEU 338 N 6.65 0.00 0.00 -1.34 4.77 -1.20 -4.79 117.00 121.09 3dl5 n LEU 338 Ca 0.04 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 3dl5 n LEU 338 Cb 0.46 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3dl5 n LEU 338 CO 0.56 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3dl5 n GLY 339 N 0.32 -2.36 2.90 -0.72 0.00 -1.26 -1.49 105.19 102.58 3dl5 n GLY 339 Ca 0.04 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 3dl5 n GLY 339 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dl5 n PRO 340 N -0.33 1.59 0.00 1.61 -0.04 -1.26 -4.87 135.00 131.71 3dl5 n PRO 340 Ca 0.00 -1.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.89 3dl5 n PRO 340 Cb 0.00 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 3dl5 n PRO 340 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3dl5 n ILE 341 N 5.23 0.00 0.01 0.52 -5.35 -1.26 -4.50 119.36 114.00 3dl5 n ILE 341 Ca 0.44 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.82 3dl5 n ILE 341 Cb 0.27 -0.97 -0.04 0.00 -1.74 0.00 0.00 39.64 37.15 3dl5 n ILE 341 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 3dl5 h TYR 342 N 0.00 -0.80 -0.52 4.28 0.05 -1.93 0.30 116.97 118.35 3dl5 h TYR 342 Ca 0.00 0.03 0.10 0.00 0.05 0.00 0.00 58.73 58.92 3dl5 h TYR 342 Cb 0.00 0.37 -0.10 0.00 1.01 0.00 0.00 36.73 38.01 3dl5 h TYR 342 CO 0.00 -0.37 -0.14 0.78 -1.05 0.00 0.00 178.16 177.38 3dl5 h GLY 343 N -0.38 0.36 0.85 3.88 0.00 -1.80 0.73 103.07 106.72 3dl5 h GLY 343 Ca 0.09 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.64 3dl5 h GLY 343 CO -0.33 -0.20 0.55 -2.75 0.00 0.00 0.00 176.54 173.81 3dl5 h PHE 344 N -0.01 1.02 0.00 5.60 3.04 -1.09 -2.13 116.94 123.38 3dl5 h PHE 344 Ca 0.25 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.14 3dl5 h PHE 344 Cb 0.39 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 3dl5 h PHE 344 CO -0.45 0.58 -0.42 1.96 -2.02 0.00 0.00 178.31 177.96 3dl5 h GLN 345 N 1.05 0.00 -0.11 1.11 1.08 0.08 0.32 115.11 118.64 3dl5 h GLN 345 Ca 0.35 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.33 3dl5 h GLN 345 Cb 0.03 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.48 3dl5 h GLN 345 CO -0.13 0.42 -0.76 -1.49 -0.95 0.00 0.00 178.83 175.93 3dl5 h TRP 346 N 0.00 0.97 0.00 2.96 4.06 -0.38 -3.07 115.95 120.49 3dl5 h TRP 346 Ca -0.00 -0.45 -0.18 0.00 2.06 0.00 0.00 58.89 60.32 3dl5 h TRP 346 Cb 0.84 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 28.82 3dl5 h TRP 346 CO 0.00 1.28 -2.14 0.54 -3.56 0.00 0.00 178.44 174.56 3dl5 n ARG 347 N -4.00 0.67 -2.71 0.49 5.12 -0.85 -1.23 116.66 114.14 3dl5 n ARG 347 Ca -0.08 -0.09 -0.06 0.00 -1.93 0.00 0.00 57.85 55.68 3dl5 n ARG 347 Cb 0.74 -1.54 0.04 0.00 -1.16 0.00 0.00 32.46 30.54 3dl5 n ARG 347 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3dl5 n HIS 348 N -2.52 0.90 -1.60 -1.55 8.25 0.11 -3.37 115.22 115.44 3dl5 n HIS 348 Ca -0.17 -2.54 -0.47 0.00 -0.26 0.00 0.00 57.72 54.28 3dl5 n HIS 348 Cb 0.85 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.74 3dl5 n HIS 348 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3dl5 n TYR 349 N -0.27 1.51 -0.73 4.41 9.36 -1.05 -1.19 117.16 129.20 3dl5 n TYR 349 Ca 0.07 0.62 0.00 0.00 3.32 0.00 0.00 57.90 61.91 3dl5 n TYR 349 Cb 0.82 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 37.21 3dl5 n TYR 349 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3dl5 n ASN 350 N 1.94 0.00 -4.75 2.98 3.02 -1.26 -1.61 115.26 115.57 3dl5 n ASN 350 Ca 0.13 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.31 3dl5 n ASN 350 Cb 0.27 -0.62 0.03 0.00 -0.61 0.00 0.00 39.78 38.85 3dl5 n ASN 350 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3dl5 s GLY 351 N -2.00 2.83 -0.46 7.41 0.00 -0.33 -4.87 107.32 109.90 3dl5 s GLY 351 Ca 0.00 1.16 -0.29 0.00 0.00 0.00 0.00 44.72 45.59 3dl5 s GLY 351 CO 0.00 1.62 1.14 -0.54 0.00 0.00 0.00 173.10 175.32 3dl5 s GLU 352 N -3.03 3.77 0.01 2.90 0.41 -1.26 -4.98 118.70 116.51 3dl5 s GLU 352 Ca 0.73 0.64 -0.30 0.00 -0.41 0.00 0.00 54.97 55.63 3dl5 s GLU 352 Cb -0.35 -3.89 -0.03 0.00 -1.78 0.00 0.00 34.13 28.08 3dl5 s GLU 352 CO 0.40 -1.32 0.96 -0.47 -0.49 0.00 0.00 175.26 174.34 3dl5 s TYR 353 N 4.38 3.68 0.00 1.61 5.04 -1.26 -4.95 117.35 125.84 3dl5 s TYR 353 Ca 0.48 1.69 0.00 0.00 -2.44 0.00 0.00 57.07 56.80 3dl5 s TYR 353 Cb -0.08 -3.09 0.00 0.00 0.35 0.00 0.00 41.96 39.14 3dl5 s TYR 353 CO 0.30 0.03 0.00 1.63 -1.34 0.00 0.00 175.55 176.17 3dl5 n LYS 354 N 3.72 0.00 -4.16 4.97 5.02 -1.26 -5.06 118.16 121.38 3dl5 n LYS 354 Ca 0.05 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.18 3dl5 n LYS 354 Cb 0.51 -0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.45 3dl5 n LYS 354 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dl5 s THR 355 N -0.01 0.00 -1.23 -0.18 -4.23 -1.26 -5.04 115.64 103.70 3dl5 s THR 355 Ca 0.00 -1.78 0.22 0.00 -1.18 0.00 0.00 61.69 58.96 3dl5 s THR 355 Cb 0.00 -2.54 0.29 0.00 1.34 0.00 0.00 72.50 71.59 3dl5 s THR 355 CO 0.00 0.00 1.72 1.15 -0.54 0.00 0.00 174.62 176.95 3dl5 n MET 356 N -0.53 0.17 0.08 3.99 0.00 -1.26 -3.21 117.12 116.35 3dl5 n MET 356 Ca 0.03 0.10 0.12 0.00 0.00 0.00 0.00 57.70 57.94 3dl5 n MET 356 Cb 0.62 -1.50 0.06 0.00 0.00 0.00 0.00 33.22 32.41 3dl5 n MET 356 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 3dl5 n HIS 357 N -1.39 0.73 -1.91 3.17 8.25 -1.26 -4.81 115.22 118.00 3dl5 n HIS 357 Ca 0.08 0.21 -0.32 0.00 -0.26 0.00 0.00 57.72 57.43 3dl5 n HIS 357 Cb 0.22 -0.78 0.02 0.00 1.12 0.00 0.00 29.99 30.56 3dl5 n HIS 357 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3dl5 s ASP 358 N -4.77 5.71 -0.34 0.41 1.11 -1.20 -5.01 116.67 112.59 3dl5 s ASP 358 Ca 0.02 1.73 -0.19 0.00 0.18 0.00 0.00 52.55 54.29 3dl5 s ASP 358 Cb 0.12 -2.52 -0.00 0.00 1.07 0.00 0.00 42.92 41.58 3dl5 s ASP 358 CO 0.77 -1.22 0.57 -0.62 1.18 0.00 0.00 175.17 175.85 3dl5 s ASP 359 N -3.15 6.38 -0.07 0.27 3.68 -1.26 -4.93 116.67 117.59 3dl5 s ASP 359 Ca 0.61 0.13 0.15 0.00 2.13 0.00 0.00 52.55 55.57 3dl5 s ASP 359 Cb -0.15 -2.30 0.51 0.00 -1.45 0.00 0.00 42.92 39.54 3dl5 s ASP 359 CO 0.43 -0.50 1.43 -1.22 0.13 0.00 0.00 175.17 175.44 3dl5 n TYR 360 N 5.84 0.92 -1.73 -5.34 4.01 -1.26 -4.96 117.16 114.65 3dl5 n TYR 360 Ca -0.03 -0.61 -0.42 0.00 -0.16 0.00 0.00 57.90 56.68 3dl5 n TYR 360 Cb 0.49 -0.15 -0.02 0.00 -0.31 0.00 0.00 39.34 39.35 3dl5 n TYR 360 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3dl5 n THR 361 N 0.62 0.51 0.00 -0.72 -2.24 -1.26 -1.23 114.28 109.97 3dl5 n THR 361 Ca 0.19 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3dl5 n THR 361 Cb 0.68 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 3dl5 n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dl5 n GLY 362 N 3.04 3.01 3.81 3.38 0.00 -1.26 -5.03 105.19 112.13 3dl5 n GLY 362 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3dl5 n GLY 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dl5 s VAL 363 N -1.89 4.61 0.06 1.61 0.11 -0.36 -4.93 120.40 119.61 3dl5 s VAL 363 Ca 0.00 1.31 0.00 0.00 -2.93 0.00 0.00 61.98 60.36 3dl5 s VAL 363 Cb 0.00 -3.93 0.00 0.00 -1.53 0.00 0.00 36.38 30.92 3dl5 s VAL 363 CO 0.00 0.41 0.00 0.61 -3.33 0.00 0.00 175.10 172.79 3dl5 n GLY 364 N 1.29 -1.93 3.66 6.54 0.00 -1.26 -4.40 105.19 109.09 3dl5 n GLY 364 Ca -0.06 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 3dl5 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dl5 s VAL 365 N -2.01 4.94 -0.97 1.61 1.01 -0.64 -4.72 120.40 119.62 3dl5 s VAL 365 Ca 0.00 1.42 -0.22 0.00 0.00 0.00 0.00 61.98 63.19 3dl5 s VAL 365 Cb 0.00 -4.05 0.08 0.00 0.00 0.00 0.00 36.38 32.41 3dl5 s VAL 365 CO 0.00 0.05 1.32 -0.62 0.00 0.00 0.00 175.10 175.84 3dl5 s ASP 366 N 1.21 6.53 0.11 3.32 3.68 -1.22 -2.54 116.67 127.77 3dl5 s ASP 366 Ca 0.33 -1.63 -0.16 0.00 2.13 0.00 0.00 52.55 53.22 3dl5 s ASP 366 Cb -0.16 -2.50 -0.03 0.00 -1.45 0.00 0.00 42.92 38.77 3dl5 s ASP 366 CO 0.11 -1.35 1.58 1.56 0.13 0.00 0.00 175.17 177.19 3dl5 h GLN 367 N 9.45 0.61 -0.49 4.34 4.20 -1.42 -2.31 115.11 129.49 3dl5 h GLN 367 Ca 0.16 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.72 3dl5 h GLN 367 Cb 1.02 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 3dl5 h GLN 367 CO 1.30 0.70 0.29 1.25 -0.67 0.00 0.00 178.83 181.70 3dl5 h LEU 368 N 0.44 0.47 0.28 1.46 5.85 -1.81 0.20 115.31 122.20 3dl5 h LEU 368 Ca 0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3dl5 h LEU 368 Cb 0.40 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.34 3dl5 h LEU 368 CO 0.01 0.33 -0.14 0.00 -0.34 0.00 0.00 178.44 178.30 3dl5 h ALA 369 N 1.22 -0.38 -0.73 1.25 0.00 -1.84 -1.48 119.26 117.30 3dl5 h ALA 369 Ca 0.20 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.12 3dl5 h ALA 369 Cb 0.02 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 3dl5 h ALA 369 CO -0.09 -0.72 0.48 0.87 0.00 0.00 0.00 179.25 179.80 3dl5 h LYS 370 N -0.38 0.62 0.32 0.00 1.57 -1.09 -1.21 116.57 116.39 3dl5 h LYS 370 Ca -0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3dl5 h LYS 370 Cb 0.30 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 3dl5 h LYS 370 CO 0.06 0.41 -0.19 1.25 -0.57 0.00 0.00 179.45 180.41 3dl5 h LEU 371 N 0.64 -0.46 -1.15 2.94 6.46 0.09 0.21 115.31 124.03 3dl5 h LEU 371 Ca 0.34 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 58.13 3dl5 h LEU 371 Cb 0.47 0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.49 3dl5 h LEU 371 CO -0.12 -0.30 0.56 0.40 -0.62 0.00 0.00 178.44 178.36 3dl5 h ILE 372 N -0.48 1.22 -0.07 4.05 2.04 -0.69 0.15 117.51 123.73 3dl5 h ILE 372 Ca -0.04 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3dl5 h ILE 372 Cb 0.39 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3dl5 h ILE 372 CO 0.04 0.21 -0.03 -0.33 0.00 0.00 0.00 178.15 178.05 3dl5 h GLU 373 N 1.16 0.15 -0.15 2.37 4.39 -0.86 -2.32 114.58 119.32 3dl5 h GLU 373 Ca 0.31 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.88 3dl5 h GLU 373 Cb -0.13 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 3dl5 h GLU 373 CO -0.07 0.50 -0.21 1.79 -1.16 0.00 0.00 179.01 179.86 3dl5 h THR 374 N -0.21 1.22 -0.35 1.13 1.35 -0.21 0.15 112.91 115.99 3dl5 h THR 374 Ca 0.02 -1.02 -0.11 0.00 -0.55 0.00 0.00 66.41 64.75 3dl5 h THR 374 Cb 0.45 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 3dl5 h THR 374 CO 0.01 0.31 -0.23 -0.07 -0.25 0.00 0.00 175.52 175.29 3dl5 h LEU 375 N 0.24 0.70 0.07 3.87 3.38 -0.64 -0.70 115.31 122.25 3dl5 h LEU 375 Ca 0.04 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3dl5 h LEU 375 Cb 0.51 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dl5 h LEU 375 CO 0.03 0.92 -0.04 0.11 0.09 0.00 0.00 178.44 179.56 3dl5 h LYS 376 N 0.61 -0.10 -0.03 1.13 1.57 -1.00 -3.30 116.57 115.46 3dl5 h LYS 376 Ca 0.09 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 3dl5 h LYS 376 Cb 0.72 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.06 3dl5 h LYS 376 CO 0.06 0.43 -0.33 -0.91 -0.57 0.00 0.00 179.45 178.13 3dl5 h ASN 377 N -0.91 0.35 -3.72 0.86 2.35 -0.77 -3.39 115.58 110.35 3dl5 h ASN 377 Ca -0.01 -0.71 -0.63 0.00 -0.55 0.00 0.00 56.30 54.40 3dl5 h ASN 377 Cb 0.58 -0.10 -0.40 0.00 0.05 0.00 0.00 38.32 38.44 3dl5 h ASN 377 CO 0.02 1.01 -0.71 0.21 -1.65 0.00 0.00 177.43 176.31 3dl5 s ASN 378 N -6.41 4.28 0.07 5.81 2.47 -0.27 -4.99 114.94 115.90 3dl5 s ASN 378 Ca -0.15 -2.37 -0.13 0.00 0.42 0.00 0.00 52.86 50.63 3dl5 s ASN 378 Cb 0.03 -1.36 -0.26 0.00 -1.45 0.00 0.00 41.25 38.20 3dl5 s ASN 378 CO 0.77 -0.33 1.14 1.55 -3.72 0.00 0.00 177.10 176.51 3dl5 h PRO 379 N 7.24 0.61 -0.05 0.43 0.13 -1.63 -3.32 132.00 135.41 3dl5 h PRO 379 Ca -0.06 -0.77 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 3dl5 h PRO 379 Cb 0.97 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3dl5 h PRO 379 CO 0.55 1.34 0.00 1.63 -0.23 0.00 0.00 178.00 181.29 3dl5 n LYS 380 N -3.79 1.15 -2.07 0.86 5.02 -1.26 -3.89 118.16 114.18 3dl5 n LYS 380 Ca -0.12 -0.22 -0.40 0.00 -2.02 0.00 0.00 58.31 55.54 3dl5 n LYS 380 Cb 0.96 -1.18 -0.01 0.00 -0.02 0.00 0.00 35.03 34.77 3dl5 n LYS 380 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dl5 s ASP 381 N -1.29 6.48 -0.25 4.39 2.15 -1.25 -4.92 116.67 121.98 3dl5 s ASP 381 Ca 0.17 2.67 0.08 0.00 0.43 0.00 0.00 52.55 55.90 3dl5 s ASP 381 Cb 0.08 -2.64 0.62 0.00 -0.30 0.00 0.00 42.92 40.68 3dl5 s ASP 381 CO 0.13 -0.73 1.60 0.54 -0.17 0.00 0.00 175.17 176.53 3dl5 n ARG 382 N 0.38 3.41 -0.61 4.34 1.74 -1.26 -4.37 116.66 120.29 3dl5 n ARG 382 Ca 0.02 -2.52 0.06 0.00 -0.77 0.00 0.00 57.85 54.65 3dl5 n ARG 382 Cb 0.43 -2.07 0.17 0.00 -1.02 0.00 0.00 32.46 29.97 3dl5 n ARG 382 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dl5 n ARG 383 N 0.03 1.33 -2.42 5.56 3.00 -1.26 -4.95 116.66 117.95 3dl5 n ARG 383 Ca 0.32 -3.00 -0.38 0.00 -0.01 0.00 0.00 57.85 54.78 3dl5 n ARG 383 Cb 1.18 -1.40 -0.02 0.00 0.00 0.00 0.00 32.46 32.22 3dl5 n ARG 383 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 3dl5 s HIS 384 N -2.76 2.50 0.17 -1.55 3.76 -1.26 -4.94 115.29 111.21 3dl5 s HIS 384 Ca 0.36 -0.90 0.11 0.00 -0.15 0.00 0.00 55.06 54.47 3dl5 s HIS 384 Cb 0.35 -4.52 -0.04 0.00 1.11 0.00 0.00 32.58 29.48 3dl5 s HIS 384 CO -0.06 -1.65 -0.23 0.42 -0.85 0.00 0.00 174.74 172.36 3dl5 s ILE 385 N 6.39 2.42 -0.03 0.60 1.09 -1.26 -1.10 121.20 129.30 3dl5 s ILE 385 Ca 0.58 -1.91 -0.01 0.00 -1.10 0.00 0.00 60.65 58.21 3dl5 s ILE 385 Cb 0.02 -2.14 0.03 0.00 -1.06 0.00 0.00 42.46 39.31 3dl5 s ILE 385 CO 0.08 -0.05 0.05 -0.22 -0.10 0.00 0.00 174.94 174.69 3dl5 s LEU 386 N -2.50 0.87 0.11 2.97 2.96 -0.27 -4.91 118.68 117.91 3dl5 s LEU 386 Ca 0.19 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.21 3dl5 s LEU 386 Cb -0.09 -0.03 -0.04 0.00 0.50 0.00 0.00 46.19 46.53 3dl5 s LEU 386 CO 0.09 -0.15 -0.09 0.28 -1.32 0.00 0.00 176.35 175.16 3dl5 s THR 387 N 1.28 0.91 0.00 3.68 -1.32 -1.26 -0.66 115.64 118.27 3dl5 s THR 387 Ca -0.07 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 58.61 3dl5 s THR 387 Cb -0.13 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.33 3dl5 s THR 387 CO -0.03 -0.69 0.18 0.00 -2.21 0.00 0.00 174.62 171.87 3dl5 n ALA 388 N 0.24 1.65 -2.63 11.08 0.00 -0.47 -4.63 120.51 125.76 3dl5 n ALA 388 Ca -0.14 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 3dl5 n ALA 388 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 3dl5 n ALA 388 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3dl5 s TRP 389 N -0.38 2.52 -0.38 0.00 -0.11 -1.25 -4.76 118.94 114.59 3dl5 s TRP 389 Ca 0.00 0.00 0.03 0.00 1.22 0.00 0.00 56.10 57.35 3dl5 s TRP 389 Cb 0.00 -4.45 0.11 0.00 -1.50 0.00 0.00 33.47 27.63 3dl5 s TRP 389 CO 0.00 -1.75 0.11 1.21 -4.62 0.00 0.00 176.95 171.90 3dl5 s ASN 390 N 3.36 4.54 0.43 5.86 3.84 -1.26 -4.99 114.94 126.72 3dl5 s ASN 390 Ca 0.34 -2.28 0.24 0.00 0.21 0.00 0.00 52.86 51.37 3dl5 s ASN 390 Cb -0.10 -1.51 1.26 0.00 -0.55 0.00 0.00 41.25 40.35 3dl5 s ASN 390 CO 0.18 -0.35 1.72 -0.65 -2.79 0.00 0.00 177.10 175.21 3dl5 h PRO 391 N 7.41 0.24 0.00 0.43 0.11 -2.02 0.31 132.00 138.49 3dl5 h PRO 391 Ca -0.06 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 3dl5 h PRO 391 Cb 0.99 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 3dl5 h PRO 391 CO 0.55 0.16 -0.36 0.77 -0.21 0.00 0.00 178.00 178.91 3dl5 h SER 392 N 0.25 0.00 0.00 -2.05 0.02 -2.01 -3.28 113.55 106.48 3dl5 h SER 392 Ca 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 3dl5 h SER 392 Cb 1.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.50 3dl5 h SER 392 CO -0.31 0.36 -1.41 0.00 -1.14 0.00 0.00 176.83 174.32 3dl5 n ALA 393 N -2.35 3.95 -0.30 3.77 0.00 0.10 -4.65 120.51 121.03 3dl5 n ALA 393 Ca -0.01 -0.57 0.13 0.00 0.00 0.00 0.00 53.44 53.00 3dl5 n ALA 393 Cb 0.45 -0.76 0.30 0.00 0.00 0.00 0.00 19.45 19.43 3dl5 n ALA 393 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dl5 h LEU 394 N 0.00 0.02 -1.79 0.00 3.38 -1.45 -1.09 115.31 114.38 3dl5 h LEU 394 Ca 0.00 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3dl5 h LEU 394 Cb 0.71 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 3dl5 h LEU 394 CO 0.00 -0.16 -0.08 0.77 0.09 0.00 0.00 178.44 179.06 3dl5 h SER 395 N 0.21 0.00 0.73 -0.43 4.64 -1.83 -2.66 113.55 114.21 3dl5 h SER 395 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 3dl5 h SER 395 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3dl5 h SER 395 CO -0.65 0.08 -0.51 0.00 -0.87 0.00 0.00 176.83 174.87 3dl5 n GLN 396 N -3.32 0.14 -2.73 4.77 6.02 -0.42 -4.90 117.38 116.95 3dl5 n GLN 396 Ca -0.01 0.04 -0.40 0.00 -0.01 0.00 0.00 57.00 56.62 3dl5 n GLN 396 Cb 0.27 -1.59 -0.06 0.00 1.02 0.00 0.00 30.24 29.88 3dl5 n GLN 396 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3dl5 s MET 397 N -3.08 4.82 0.53 -1.09 -1.94 -1.00 -4.41 119.30 113.12 3dl5 s MET 397 Ca 0.09 1.50 0.25 0.00 -1.71 0.00 0.00 55.69 55.82 3dl5 s MET 397 Cb 0.16 -3.29 1.50 0.00 2.01 0.00 0.00 34.83 35.20 3dl5 s MET 397 CO 0.69 0.44 2.13 0.00 -0.01 0.00 0.00 175.02 178.28 3dl5 h ALA 398 N 4.42 1.47 -2.23 3.03 0.00 -1.58 -3.42 119.26 120.95 3dl5 h ALA 398 Ca -0.45 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 3dl5 h ALA 398 Cb 1.20 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.76 3dl5 h ALA 398 CO 0.69 0.10 0.02 -1.17 0.00 0.00 0.00 179.25 178.89 3dl5 s LEU 399 N -7.74 -0.39 0.42 0.00 2.96 -1.26 -5.03 118.68 107.64 3dl5 s LEU 399 Ca -0.04 1.26 -0.24 0.00 -0.22 0.00 0.00 54.13 54.89 3dl5 s LEU 399 Cb 0.14 2.15 -0.08 0.00 0.50 0.00 0.00 46.19 48.90 3dl5 s LEU 399 CO 0.59 -0.22 1.13 -2.84 -1.32 0.00 0.00 176.35 173.69 3dl5 s PRO 400 N 0.33 3.97 0.25 0.98 0.02 -1.26 -4.94 135.00 134.36 3dl5 s PRO 400 Ca -0.00 1.71 -0.31 0.00 0.02 0.00 0.00 61.00 62.42 3dl5 s PRO 400 Cb -0.04 -2.52 -0.12 0.00 0.02 0.00 0.00 34.50 31.83 3dl5 s PRO 400 CO 0.01 -0.35 1.59 -0.35 -0.33 0.00 0.00 177.00 177.56 3dl5 n PRO 401 N -0.20 2.55 -0.11 5.54 -0.04 -1.26 -4.92 135.00 136.57 3dl5 n PRO 401 Ca 0.06 0.91 -0.24 0.00 -0.04 0.00 0.00 63.50 64.19 3dl5 n PRO 401 Cb 0.48 -2.69 -0.11 0.00 -0.04 0.00 0.00 33.50 31.14 3dl5 n PRO 401 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dl5 s HIS 403 N -2.42 3.24 0.19 0.00 0.00 -1.26 -1.98 115.29 113.06 3dl5 s HIS 403 Ca -0.32 -1.78 -0.08 0.00 -3.00 0.00 0.00 55.06 49.88 3dl5 s HIS 403 Cb 0.09 -4.39 0.10 0.00 -4.00 0.00 0.00 32.58 24.37 3dl5 s HIS 403 CO 0.57 -1.51 1.63 0.28 -1.00 0.00 0.00 174.74 174.71 3dl5 h VAL 404 N 5.24 1.27 -2.06 -5.38 2.07 -1.73 -3.43 116.25 112.23 3dl5 h VAL 404 Ca 0.28 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 3dl5 h VAL 404 Cb 0.92 0.92 -0.21 0.00 -1.52 0.00 0.00 31.29 31.40 3dl5 h VAL 404 CO 1.25 0.43 0.08 -0.22 0.02 0.00 0.00 177.57 179.13 3dl5 s LEU 405 N -9.21 -0.70 0.03 2.57 0.20 -1.21 -1.37 118.68 108.99 3dl5 s LEU 405 Ca -0.11 1.41 0.03 0.00 0.69 0.00 0.00 54.13 56.16 3dl5 s LEU 405 Cb 0.13 2.37 -0.02 0.00 -0.43 0.00 0.00 46.19 48.25 3dl5 s LEU 405 CO 0.85 -0.24 -0.11 -0.94 -0.29 0.00 0.00 176.35 175.63 3dl5 s SER 406 N 0.59 1.23 0.07 3.68 1.04 0.17 -1.22 113.70 119.25 3dl5 s SER 406 Ca -0.02 -0.39 0.05 0.00 0.48 0.00 0.00 55.95 56.07 3dl5 s SER 406 Cb -0.05 -0.07 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 3dl5 s SER 406 CO -0.03 -0.01 -0.13 -1.58 0.98 0.00 0.00 173.24 172.47 3dl5 s GLN 407 N -0.97 0.80 0.02 4.02 0.74 -0.13 -1.12 119.66 123.03 3dl5 s GLN 407 Ca -0.01 -0.96 0.03 0.00 0.05 0.00 0.00 55.36 54.47 3dl5 s GLN 407 Cb -0.07 -0.76 -0.01 0.00 1.10 0.00 0.00 33.01 33.27 3dl5 s GLN 407 CO 0.01 0.16 -0.09 0.71 -0.55 0.00 0.00 175.29 175.53 3dl5 s TYR 408 N -1.40 0.77 -0.12 1.67 2.02 -0.26 -1.30 117.35 118.73 3dl5 s TYR 408 Ca -0.02 -0.29 -0.04 0.00 -0.37 0.00 0.00 57.07 56.36 3dl5 s TYR 408 Cb -0.09 -0.47 0.06 0.00 -0.40 0.00 0.00 41.96 41.05 3dl5 s TYR 408 CO 0.02 -0.02 0.15 -0.47 -1.57 0.00 0.00 175.55 173.66 3dl5 s TYR 409 N -0.69 -0.11 -0.42 2.71 5.04 -0.99 -4.40 117.35 118.49 3dl5 s TYR 409 Ca -0.01 0.32 -0.24 0.00 -2.44 0.00 0.00 57.07 54.69 3dl5 s TYR 409 Cb -0.06 -0.39 0.02 0.00 0.35 0.00 0.00 41.96 41.88 3dl5 s TYR 409 CO 0.00 -0.38 0.81 0.08 -1.34 0.00 0.00 175.55 174.72 3dl5 s VAL 410 N 2.26 4.64 0.64 3.14 1.01 -1.25 -1.90 120.40 128.94 3dl5 s VAL 410 Ca 0.04 0.67 -0.15 0.00 0.00 0.00 0.00 61.98 62.54 3dl5 s VAL 410 Cb -0.14 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 3dl5 s VAL 410 CO -0.07 -0.64 1.09 -0.89 0.00 0.00 0.00 175.10 174.59 3dl5 s THR 411 N 3.32 3.41 0.39 3.92 2.01 0.22 -4.76 115.64 124.15 3dl5 s THR 411 Ca 0.32 0.65 0.18 0.00 0.31 0.00 0.00 61.69 63.15 3dl5 s THR 411 Cb -0.12 -3.18 0.18 0.00 0.01 0.00 0.00 72.50 69.39 3dl5 s THR 411 CO 0.21 -0.41 1.94 0.78 -0.69 0.00 0.00 174.62 176.45 3dl5 h ASN 412 N 0.11 0.00 0.39 3.53 4.21 -1.96 -0.37 115.58 121.49 3dl5 h ASN 412 Ca -0.47 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.04 3dl5 h ASN 412 Cb 1.24 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.44 3dl5 h ASN 412 CO 0.55 0.24 0.00 -0.67 -1.29 0.00 0.00 177.43 176.26 3dl5 n ASP 413 N -3.97 0.00 -0.29 5.81 -0.08 -1.26 -4.88 116.55 111.87 3dl5 n ASP 413 Ca -0.02 0.18 -0.02 0.00 -1.51 0.00 0.00 54.79 53.42 3dl5 n ASP 413 Cb 0.32 -0.35 -0.00 0.00 2.34 0.00 0.00 41.12 43.43 3dl5 n ASP 413 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 3dl5 n ASN 414 N -1.35 -1.59 -4.66 1.67 5.15 -0.15 -4.96 115.26 109.37 3dl5 n ASN 414 Ca 0.07 -0.01 -0.24 0.00 -0.60 0.00 0.00 54.58 53.80 3dl5 n ASN 414 Cb 0.15 -0.97 -0.07 0.00 -0.53 0.00 0.00 39.78 38.36 3dl5 n ASN 414 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dl5 s LEU 416 N -3.43 3.32 0.25 0.00 2.96 0.21 -0.61 118.68 121.37 3dl5 s LEU 416 Ca 0.30 -0.32 0.08 0.00 -0.22 0.00 0.00 54.13 53.97 3dl5 s LEU 416 Cb -0.08 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 3dl5 s LEU 416 CO 0.20 -0.05 0.13 -0.44 -1.32 0.00 0.00 176.35 174.87 3dl5 s SER 417 N 1.56 5.21 -0.02 3.68 0.01 -0.80 0.03 113.70 123.37 3dl5 s SER 417 Ca 0.06 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.96 3dl5 s SER 417 Cb -0.15 -1.23 0.02 0.00 0.21 0.00 0.00 66.02 64.87 3dl5 s SER 417 CO 0.01 -0.01 -0.00 0.00 0.41 0.00 0.00 173.24 173.65 3dl5 s ASN 419 N 0.64 3.83 -0.02 0.00 0.01 -0.42 -0.31 114.94 118.67 3dl5 s ASN 419 Ca -0.06 -0.27 -0.00 0.00 -0.71 0.00 0.00 52.86 51.82 3dl5 s ASN 419 Cb -0.09 -0.73 0.03 0.00 0.41 0.00 0.00 41.25 40.87 3dl5 s ASN 419 CO -0.01 0.33 0.02 -0.22 -1.51 0.00 0.00 177.10 175.71 3dl5 s LEU 420 N -0.81 1.02 -0.29 0.60 2.96 -0.32 -0.95 118.68 120.90 3dl5 s LEU 420 Ca 0.12 0.03 -0.22 0.00 -0.22 0.00 0.00 54.13 53.83 3dl5 s LEU 420 Cb -0.10 -0.12 -0.01 0.00 0.50 0.00 0.00 46.19 46.46 3dl5 s LEU 420 CO 0.01 -0.13 0.70 -0.47 -1.32 0.00 0.00 176.35 175.14 3dl5 s TYR 421 N 1.15 3.24 -0.11 5.38 5.04 -0.36 -0.10 117.35 131.59 3dl5 s TYR 421 Ca -0.08 0.78 -0.16 0.00 -2.44 0.00 0.00 57.07 55.17 3dl5 s TYR 421 Cb -0.13 -3.03 -0.05 0.00 0.35 0.00 0.00 41.96 39.10 3dl5 s TYR 421 CO -0.03 -0.46 0.40 -0.65 -1.34 0.00 0.00 175.55 173.47 3dl5 s GLN 422 N 2.72 4.22 0.03 4.97 -0.21 0.95 -2.72 119.66 129.61 3dl5 s GLN 422 Ca 0.29 0.32 -0.06 0.00 0.02 0.00 0.00 55.36 55.92 3dl5 s GLN 422 Cb -0.15 -3.39 -0.30 0.00 1.00 0.00 0.00 33.01 30.18 3dl5 s GLN 422 CO 0.11 0.30 0.96 0.07 -2.12 0.00 0.00 175.29 174.61 3dl5 h ARG 423 N 6.27 0.32 -3.64 2.91 0.11 -1.68 0.25 114.38 118.93 3dl5 h ARG 423 Ca -0.43 -0.55 -0.36 0.00 0.10 0.00 0.00 59.98 58.74 3dl5 h ARG 423 Cb 1.18 0.20 -0.35 0.00 1.11 0.00 0.00 29.97 32.11 3dl5 h ARG 423 CO 0.72 1.22 -0.75 0.45 0.10 0.00 0.00 179.97 181.72 3dl5 s SER 424 N -7.17 0.68 -0.20 0.08 0.15 -1.26 -0.99 113.70 104.98 3dl5 s SER 424 Ca -0.08 -0.01 -0.02 0.00 0.70 0.00 0.00 55.95 56.54 3dl5 s SER 424 Cb 0.06 -0.23 0.06 0.00 -1.71 0.00 0.00 66.02 64.20 3dl5 s SER 424 CO 0.88 -0.14 0.02 0.00 1.20 0.00 0.00 173.24 175.20 3dl5 s ASP 426 N 1.78 6.08 0.32 0.00 3.68 -1.26 -2.39 116.67 124.87 3dl5 s ASP 426 Ca -0.02 -0.42 0.07 0.00 2.13 0.00 0.00 52.55 54.31 3dl5 s ASP 426 Cb -0.17 -2.56 0.76 0.00 -1.45 0.00 0.00 42.92 39.50 3dl5 s ASP 426 CO -0.08 -1.89 1.81 -0.07 0.13 0.00 0.00 175.17 175.08 3dl5 h LEU 427 N 13.41 0.75 0.13 -1.34 -0.00 -1.67 0.18 115.31 126.76 3dl5 h LEU 427 Ca -0.25 0.07 -0.30 0.00 -0.00 0.00 0.00 57.88 57.41 3dl5 h LEU 427 Cb 1.06 -0.06 0.03 0.00 -0.00 0.00 0.00 40.66 41.68 3dl5 h LEU 427 CO 1.28 0.31 -1.24 1.23 -0.00 0.00 0.00 178.44 180.02 3dl5 h GLY 428 N 0.75 0.69 0.00 0.83 0.00 -1.90 -3.39 103.07 100.05 3dl5 h GLY 428 Ca 0.54 -1.46 -0.34 0.00 0.00 0.00 0.00 47.33 46.07 3dl5 h GLY 428 CO -0.31 1.28 -2.13 -0.10 0.00 0.00 0.00 176.54 175.28 3dl5 n LEU 429 N -3.81 1.49 0.05 3.11 7.94 -1.17 -4.78 117.00 119.82 3dl5 n LEU 429 Ca -0.14 0.23 -0.11 0.00 -1.11 0.00 0.00 56.01 54.89 3dl5 n LEU 429 Cb 0.98 -0.60 -0.08 0.00 0.53 0.00 0.00 43.42 44.26 3dl5 n LEU 429 CO 0.58 0.44 0.39 1.23 -1.11 0.00 0.00 177.39 178.91 3dl5 h GLY 430 N -0.64 -0.21 -0.67 -3.96 0.00 -1.27 -3.36 103.07 92.97 3dl5 h GLY 430 Ca -0.51 0.08 0.15 0.00 0.00 0.00 0.00 47.33 47.05 3dl5 h GLY 430 CO -0.30 -0.08 -0.27 0.23 0.00 0.00 0.00 176.54 176.12 3dl5 h SER 431 N -0.87 -0.97 -0.81 0.19 0.87 -1.46 0.44 113.55 110.95 3dl5 h SER 431 Ca -0.02 0.26 0.19 0.00 -1.23 0.00 0.00 61.79 60.98 3dl5 h SER 431 Cb 0.53 0.57 -0.12 0.00 -0.44 0.00 0.00 62.40 62.94 3dl5 h SER 431 CO 0.03 -0.28 0.26 -0.65 -0.53 0.00 0.00 176.83 175.66 3dl5 h PRO 432 N -0.03 0.31 -0.56 2.24 0.11 -1.77 0.19 132.00 132.49 3dl5 h PRO 432 Ca 0.36 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.34 3dl5 h PRO 432 Cb 0.60 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 3dl5 h PRO 432 CO -0.84 0.20 -0.06 0.74 -0.21 0.00 0.00 178.00 177.83 3dl5 h PHE 433 N 0.32 1.13 -0.11 0.65 -1.00 -0.39 -3.02 116.94 114.53 3dl5 h PHE 433 Ca 0.48 -0.22 -0.16 0.00 2.81 0.00 0.00 57.97 60.88 3dl5 h PHE 433 Cb 0.86 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 3dl5 h PHE 433 CO -0.22 1.03 -0.63 -0.91 -1.61 0.00 0.00 178.31 175.97 3dl5 h ASN 434 N 0.90 0.44 0.32 2.17 -0.26 0.98 -0.89 115.58 119.24 3dl5 h ASN 434 Ca 0.15 -0.26 -0.02 0.00 -0.56 0.00 0.00 56.30 55.62 3dl5 h ASN 434 Cb 0.62 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 3dl5 h ASN 434 CO 0.04 0.95 -0.15 0.40 -1.06 0.00 0.00 177.43 177.61 3dl5 h ILE 435 N 0.28 0.70 -0.66 2.81 2.04 -0.76 -2.97 117.51 118.95 3dl5 h ILE 435 Ca -0.01 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 3dl5 h ILE 435 Cb 1.16 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 3dl5 h ILE 435 CO 0.11 0.10 0.15 0.00 0.00 0.00 0.00 178.15 178.51 3dl5 h ALA 436 N -0.15 1.02 0.95 1.87 0.00 -1.51 -2.81 119.26 118.62 3dl5 h ALA 436 Ca -0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 3dl5 h ALA 436 Cb 0.49 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.03 3dl5 h ALA 436 CO 0.07 0.64 -0.47 1.03 0.00 0.00 0.00 179.25 180.53 3dl5 h SER 437 N 1.00 -1.11 0.30 0.00 0.87 -1.23 -0.84 113.55 112.54 3dl5 h SER 437 Ca 0.21 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 3dl5 h SER 437 Cb 0.37 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 3dl5 h SER 437 CO 0.00 -0.78 0.00 -1.22 -0.53 0.00 0.00 176.83 174.30 3dl5 n TYR 438 N -5.48 0.00 0.06 2.24 4.01 -1.12 -1.26 117.16 115.61 3dl5 n TYR 438 Ca -0.16 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.36 3dl5 n TYR 438 Cb 0.51 -0.50 -0.15 0.00 -0.31 0.00 0.00 39.34 38.89 3dl5 n TYR 438 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dl5 h ALA 439 N 2.30 0.07 -0.28 -0.72 0.00 -1.18 -2.52 119.26 116.93 3dl5 h ALA 439 Ca 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 54.91 53.88 3dl5 h ALA 439 Cb 0.15 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3dl5 h ALA 439 CO 0.00 0.79 0.08 0.82 0.00 0.00 0.00 179.25 180.95 3dl5 h ILE 440 N -0.11 1.20 -0.42 0.00 2.04 -0.26 -1.54 117.51 118.42 3dl5 h ILE 440 Ca -0.28 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 64.97 3dl5 h ILE 440 Cb 1.91 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 39.05 3dl5 h ILE 440 CO 0.15 0.22 0.14 0.25 0.00 0.00 0.00 178.15 178.90 3dl5 h LEU 441 N 0.29 0.14 -1.12 1.44 5.85 -1.27 0.91 115.31 121.55 3dl5 h LEU 441 Ca 0.09 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3dl5 h LEU 441 Cb 0.25 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3dl5 h LEU 441 CO -0.00 0.12 0.23 0.74 -0.34 0.00 0.00 178.44 179.19 3dl5 h THR 442 N 0.30 1.21 -0.38 1.05 2.02 -1.28 -0.04 112.91 115.79 3dl5 h THR 442 Ca 0.19 -0.66 -0.14 0.00 0.77 0.00 0.00 66.41 66.57 3dl5 h THR 442 Cb 0.19 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3dl5 h THR 442 CO -0.20 0.26 -0.32 0.24 0.37 0.00 0.00 175.52 175.86 3dl5 h MET 443 N 0.84 0.89 -0.28 6.66 2.86 -0.17 -1.03 114.93 124.71 3dl5 h MET 443 Ca 0.20 -0.45 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 3dl5 h MET 443 Cb 0.17 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 3dl5 h MET 443 CO -0.02 1.10 0.10 0.52 1.06 0.00 0.00 176.91 179.67 3dl5 h MET 444 N 0.71 0.43 -0.84 1.72 2.07 -0.44 -0.74 114.93 117.82 3dl5 h MET 444 Ca 0.07 -0.09 0.05 0.00 -2.07 0.00 0.00 59.70 57.66 3dl5 h MET 444 Cb 0.91 -0.06 -0.06 0.00 -1.87 0.00 0.00 31.60 30.52 3dl5 h MET 444 CO 0.08 0.47 0.53 -0.07 1.07 0.00 0.00 176.91 179.00 3dl5 h LEU 445 N 0.29 0.86 -0.96 1.22 3.38 -0.94 -1.71 115.31 117.46 3dl5 h LEU 445 Ca 0.09 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3dl5 h LEU 445 Cb 0.22 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3dl5 h LEU 445 CO -0.00 0.57 0.30 0.00 0.09 0.00 0.00 178.44 179.40 3dl5 h ALA 446 N 1.37 1.18 0.01 1.53 0.00 -0.71 -0.81 119.26 121.83 3dl5 h ALA 446 Ca 0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dl5 h ALA 446 Cb 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3dl5 h ALA 446 CO -0.14 0.60 -0.00 0.37 0.00 0.00 0.00 179.25 180.08 3dl5 h GLN 447 N 1.04 -0.01 0.00 0.00 4.15 -0.39 0.55 115.11 120.45 3dl5 h GLN 447 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 3dl5 h GLN 447 Cb 0.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.86 3dl5 h GLN 447 CO -0.02 0.30 0.00 1.33 -1.93 0.00 0.00 178.83 178.51 3dl5 n VAL 448 N -4.94 0.82 0.26 2.39 0.24 -0.71 -2.48 118.33 113.91 3dl5 n VAL 448 Ca -0.08 0.25 0.07 0.00 -2.04 0.00 0.00 64.34 62.55 3dl5 n VAL 448 Cb 0.17 -1.20 0.12 0.00 -1.47 0.00 0.00 33.84 31.46 3dl5 n VAL 448 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dl5 n GLY 450 N 0.85 0.39 3.78 0.00 0.00 -0.45 -4.83 105.19 104.93 3dl5 n GLY 450 Ca 0.12 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 3dl5 n GLY 450 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dl5 s TYR 451 N -2.09 1.95 0.22 1.61 4.12 0.18 -5.02 117.35 118.32 3dl5 s TYR 451 Ca 0.00 -0.87 0.07 0.00 0.02 0.00 0.00 57.07 56.29 3dl5 s TYR 451 Cb 0.00 -1.72 -0.04 0.00 -1.52 0.00 0.00 41.96 38.68 3dl5 s TYR 451 CO 0.00 0.10 0.13 -1.21 0.02 0.00 0.00 175.55 174.59 3dl5 s GLU 452 N -3.95 2.77 0.44 -0.62 0.41 -0.89 -4.19 118.70 112.67 3dl5 s GLU 452 Ca 0.18 -1.05 -0.25 0.00 -0.41 0.00 0.00 54.97 53.43 3dl5 s GLU 452 Cb 0.02 -2.51 -0.08 0.00 -1.78 0.00 0.00 34.13 29.78 3dl5 s GLU 452 CO 0.10 0.43 1.30 -2.14 -0.49 0.00 0.00 175.26 174.46 3dl5 s PRO 453 N -3.49 3.79 0.00 0.39 0.02 -1.26 0.66 135.00 135.11 3dl5 s PRO 453 Ca 0.31 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.47 3dl5 s PRO 453 Cb -0.08 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.81 3dl5 s PRO 453 CO 0.23 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 3dl5 n GLY 454 N 0.63 1.06 3.37 0.52 0.00 0.10 -4.11 105.19 106.77 3dl5 n GLY 454 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 3dl5 n GLY 454 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dl5 s GLU 455 N 2.31 1.38 -0.12 1.61 2.02 -1.25 -1.16 118.70 123.48 3dl5 s GLU 455 Ca 0.00 -1.53 0.02 0.00 0.02 0.00 0.00 54.97 53.48 3dl5 s GLU 455 Cb 0.00 -1.40 0.01 0.00 0.10 0.00 0.00 34.13 32.85 3dl5 s GLU 455 CO 0.00 0.27 -0.17 -1.17 0.02 0.00 0.00 175.26 174.21 3dl5 s LEU 456 N -2.99 1.82 -0.08 1.80 2.96 0.31 -0.70 118.68 121.80 3dl5 s LEU 456 Ca 0.20 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 3dl5 s LEU 456 Cb -0.04 -1.19 0.01 0.00 0.50 0.00 0.00 46.19 45.46 3dl5 s LEU 456 CO 0.08 0.03 -0.18 0.00 -1.32 0.00 0.00 176.35 174.96 3dl5 s ALA 457 N 0.97 1.70 -0.18 5.97 0.00 0.57 -0.01 121.76 130.79 3dl5 s ALA 457 Ca -0.06 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.21 3dl5 s ALA 457 Cb -0.15 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.31 3dl5 s ALA 457 CO -0.02 0.21 -0.16 0.42 0.00 0.00 0.00 175.76 176.21 3dl5 s ILE 458 N 0.46 2.45 -0.23 0.00 1.01 0.87 -1.18 121.20 124.59 3dl5 s ILE 458 Ca -0.16 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.61 3dl5 s ILE 458 Cb -0.16 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 3dl5 s ILE 458 CO 0.06 0.51 0.05 -0.36 0.00 0.00 0.00 174.94 175.20 3dl5 s PHE 459 N 1.15 3.10 -0.06 3.97 0.40 0.86 -1.30 117.98 126.10 3dl5 s PHE 459 Ca 0.01 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.01 3dl5 s PHE 459 Cb -0.14 -2.17 -0.03 0.00 0.51 0.00 0.00 43.02 41.19 3dl5 s PHE 459 CO -0.07 -0.24 -0.09 0.42 0.70 0.00 0.00 175.22 175.94 3dl5 s ILE 460 N 1.26 3.52 0.00 0.64 1.01 0.54 -0.04 121.20 128.14 3dl5 s ILE 460 Ca 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.12 3dl5 s ILE 460 Cb -0.15 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.89 3dl5 s ILE 460 CO 0.03 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.15 3dl5 n GLY 461 N 2.17 1.02 3.48 6.18 0.00 0.89 -1.64 105.19 117.30 3dl5 n GLY 461 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 3dl5 n GLY 461 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dl5 s ASP 462 N -1.00 6.28 -0.37 1.61 -1.08 -0.17 -0.86 116.67 121.08 3dl5 s ASP 462 Ca 0.00 -1.12 -0.18 0.00 -0.52 0.00 0.00 52.55 50.74 3dl5 s ASP 462 Cb 0.00 -2.46 0.00 0.00 -1.46 0.00 0.00 42.92 39.00 3dl5 s ASP 462 CO 0.00 -1.47 0.49 0.00 0.52 0.00 0.00 175.17 174.72 3dl5 s ALA 463 N 4.27 3.45 0.22 3.66 0.00 -0.41 -1.69 121.76 131.26 3dl5 s ALA 463 Ca 0.29 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.09 3dl5 s ALA 463 Cb -0.11 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 3dl5 s ALA 463 CO 0.05 -1.34 0.10 -3.38 0.00 0.00 0.00 175.76 171.19 3dl5 s HIS 464 N 2.35 1.29 -0.11 0.00 -3.43 -1.01 -1.88 115.29 112.50 3dl5 s HIS 464 Ca 0.17 -1.26 -0.01 0.00 -0.80 0.00 0.00 55.06 53.16 3dl5 s HIS 464 Cb -0.16 -0.70 0.03 0.00 -1.43 0.00 0.00 32.58 30.32 3dl5 s HIS 464 CO 0.14 -0.47 -0.05 0.42 -2.00 0.00 0.00 174.74 172.78 3dl5 s ILE 465 N -3.95 0.85 0.22 -5.38 1.01 -1.02 -1.55 121.20 111.38 3dl5 s ILE 465 Ca 0.36 -0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 3dl5 s ILE 465 Cb 0.07 -0.94 -0.10 0.00 0.01 0.00 0.00 42.46 41.51 3dl5 s ILE 465 CO 0.11 0.29 1.47 -0.31 0.00 0.00 0.00 174.94 176.51 3dl5 s TYR 466 N 1.77 3.04 -0.41 3.97 2.02 -1.26 -2.14 117.35 124.34 3dl5 s TYR 466 Ca 0.04 0.91 0.19 0.00 -0.37 0.00 0.00 57.07 57.85 3dl5 s TYR 466 Cb -0.13 -3.85 0.96 0.00 -0.40 0.00 0.00 41.96 38.54 3dl5 s TYR 466 CO -0.07 -2.87 1.59 -0.85 -1.57 0.00 0.00 175.55 171.78 3dl5 n GLU 467 N 2.86 0.13 -0.53 -0.62 0.28 -0.42 0.26 120.64 122.60 3dl5 n GLU 467 Ca 0.09 0.54 0.06 0.00 -0.16 0.00 0.00 57.16 57.69 3dl5 n GLU 467 Cb 0.40 -1.86 0.27 0.00 1.43 0.00 0.00 31.44 31.68 3dl5 n GLU 467 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 3dl5 n ASN 468 N -2.13 3.93 -0.06 -1.84 6.94 -1.26 -3.67 115.26 117.17 3dl5 n ASN 468 Ca 0.00 -2.47 0.01 0.00 -0.02 0.00 0.00 54.58 52.10 3dl5 n ASN 468 Cb 0.10 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 36.97 3dl5 n ASN 468 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3dl5 n HIS 469 N 0.63 0.00 -0.04 -2.53 8.25 0.14 -4.79 115.22 116.88 3dl5 n HIS 469 Ca 0.19 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.56 3dl5 n HIS 469 Cb 0.79 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.87 3dl5 n HIS 469 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3dl5 h LEU 470 N 0.31 -0.01 -0.67 2.41 3.38 -1.68 0.58 115.31 119.63 3dl5 h LEU 470 Ca 0.00 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3dl5 h LEU 470 Cb 0.08 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3dl5 h LEU 470 CO 0.00 0.02 -0.64 0.71 0.09 0.00 0.00 178.44 178.62 3dl5 h THR 471 N 0.10 1.44 -0.52 0.22 1.35 -1.87 -2.42 112.91 111.22 3dl5 h THR 471 Ca 0.09 -2.16 -0.12 0.00 -0.55 0.00 0.00 66.41 63.67 3dl5 h THR 471 Cb 0.09 2.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 3dl5 h THR 471 CO -0.13 0.62 -0.15 1.56 -0.25 0.00 0.00 175.52 177.18 3dl5 h GLN 472 N 0.06 1.01 0.00 4.72 7.50 -1.80 -2.05 115.11 124.55 3dl5 h GLN 472 Ca -0.01 -0.40 -0.08 0.00 0.50 0.00 0.00 58.65 58.66 3dl5 h GLN 472 Cb 1.15 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.61 3dl5 h GLN 472 CO 0.09 1.08 -0.40 -0.07 -1.50 0.00 0.00 178.83 178.03 3dl5 h LEU 473 N 0.89 0.00 -0.58 1.46 3.38 -0.87 -1.77 115.31 117.82 3dl5 h LEU 473 Ca 0.13 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 3dl5 h LEU 473 Cb 0.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 3dl5 h LEU 473 CO 0.06 0.40 -0.69 0.11 0.09 0.00 0.00 178.44 178.40 3dl5 h LYS 474 N 0.00 0.09 0.19 1.13 1.57 -1.29 0.51 116.57 118.78 3dl5 h LYS 474 Ca -0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3dl5 h LYS 474 Cb 1.17 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3dl5 h LYS 474 CO 0.05 0.75 -0.09 1.49 -0.57 0.00 0.00 179.45 181.08 3dl5 h GLU 475 N 0.06 -0.24 -0.89 3.15 4.57 -1.16 -2.68 114.58 117.40 3dl5 h GLU 475 Ca -0.01 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.28 3dl5 h GLU 475 Cb 1.23 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.80 3dl5 h GLU 475 CO 0.10 0.02 0.54 0.37 -1.18 0.00 0.00 179.01 178.85 3dl5 h GLN 476 N -0.49 0.88 0.00 1.92 4.15 -1.13 -0.16 115.11 120.29 3dl5 h GLN 476 Ca -0.03 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.34 3dl5 h GLN 476 Cb 0.37 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.86 3dl5 h GLN 476 CO 0.04 0.58 0.00 1.28 -1.93 0.00 0.00 178.83 178.80 3dl5 n LEU 477 N -4.67 0.00 -0.02 -2.39 4.77 0.15 -1.28 117.00 113.56 3dl5 n LEU 477 Ca 0.15 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.57 3dl5 n LEU 477 Cb 0.27 -0.33 0.11 0.00 -2.33 0.00 0.00 43.42 41.14 3dl5 n LEU 477 CO 0.28 -0.19 0.27 -1.54 -1.33 0.00 0.00 177.39 174.88 3dl5 n SER 478 N -1.33 0.74 -4.67 -1.43 3.41 -0.07 -4.31 113.62 105.96 3dl5 n SER 478 Ca 0.05 -0.58 -0.39 0.00 -0.26 0.00 0.00 58.87 57.69 3dl5 n SER 478 Cb 0.11 0.53 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 3dl5 n SER 478 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dl5 s ARG 479 N -2.97 4.20 -0.00 4.33 0.52 -0.41 -4.94 118.95 119.69 3dl5 s ARG 479 Ca 0.11 0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 55.46 3dl5 s ARG 479 Cb 0.17 -3.56 -0.03 0.00 0.52 0.00 0.00 34.95 32.05 3dl5 s ARG 479 CO 0.75 -0.14 1.05 0.99 0.02 0.00 0.00 175.30 177.97 3dl5 s THR 480 N 1.60 4.63 0.63 0.02 2.01 -1.26 -4.90 115.64 118.37 3dl5 s THR 480 Ca 0.25 1.89 -0.18 0.00 0.31 0.00 0.00 61.69 63.95 3dl5 s THR 480 Cb -0.15 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.13 3dl5 s THR 480 CO 0.10 0.12 1.29 -2.16 -0.69 0.00 0.00 174.62 173.28 3dl5 s PRO 481 N 1.23 2.64 0.46 4.92 0.04 -1.26 -4.90 135.00 138.13 3dl5 s PRO 481 Ca 0.53 2.06 0.06 0.00 0.04 0.00 0.00 61.00 63.70 3dl5 s PRO 481 Cb -0.23 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 3dl5 s PRO 481 CO 0.27 -1.53 0.27 1.03 0.04 0.00 0.00 177.00 177.07 3dl5 s ARG 482 N -3.33 2.29 0.37 4.56 0.52 -1.26 -5.06 118.95 117.04 3dl5 s ARG 482 Ca 0.81 -1.87 -0.28 0.00 -0.52 0.00 0.00 55.73 53.87 3dl5 s ARG 482 Cb -0.37 -2.06 -0.11 0.00 0.52 0.00 0.00 34.95 32.93 3dl5 s ARG 482 CO 0.40 -0.29 1.50 -2.30 0.02 0.00 0.00 175.30 174.63 3dl5 n PRO 483 N -1.45 2.67 -1.57 3.54 -0.02 -1.26 -4.82 135.00 132.09 3dl5 n PRO 483 Ca -0.02 0.94 -0.34 0.00 -2.02 0.00 0.00 63.50 62.06 3dl5 n PRO 483 Cb 0.64 -2.67 0.07 0.00 -0.02 0.00 0.00 33.50 31.52 3dl5 n PRO 483 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3dl5 s PHE 484 N -1.00 2.28 0.00 6.00 0.08 -1.26 -4.84 117.98 119.23 3dl5 s PHE 484 Ca 0.54 1.58 0.00 0.00 0.12 0.00 0.00 56.93 59.18 3dl5 s PHE 484 Cb -0.48 -3.35 0.00 0.00 -0.57 0.00 0.00 43.02 38.62 3dl5 s PHE 484 CO 0.62 -2.24 0.00 -0.35 -0.10 0.00 0.00 175.22 173.16 3dl5 n PRO 485 N -2.58 0.15 -4.60 0.24 -0.04 -1.25 -4.76 135.00 122.17 3dl5 n PRO 485 Ca 0.12 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.33 3dl5 n PRO 485 Cb 0.51 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.83 3dl5 n PRO 485 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3dl5 s GLN 486 N -2.58 1.33 -0.09 0.54 -1.52 -0.39 -2.20 119.66 114.75 3dl5 s GLN 486 Ca 0.00 -0.92 0.01 0.00 -1.95 0.00 0.00 55.36 52.50 3dl5 s GLN 486 Cb 0.00 -1.44 0.02 0.00 -0.22 0.00 0.00 33.01 31.37 3dl5 s GLN 486 CO 0.00 0.36 -0.11 -1.17 -0.25 0.00 0.00 175.29 174.13 3dl5 s LEU 487 N -1.19 1.48 0.08 2.90 0.20 -1.26 0.40 118.68 121.29 3dl5 s LEU 487 Ca 0.07 -0.32 0.03 0.00 0.69 0.00 0.00 54.13 54.59 3dl5 s LEU 487 Cb -0.09 -0.88 -0.03 0.00 -0.43 0.00 0.00 46.19 44.76 3dl5 s LEU 487 CO 0.02 -0.03 -0.09 -0.54 -0.29 0.00 0.00 176.35 175.41 3dl5 s LYS 488 N 1.14 0.73 -0.12 1.98 -0.14 -0.43 -4.98 119.74 117.92 3dl5 s LYS 488 Ca -0.05 -1.02 -0.11 0.00 -1.36 0.00 0.00 55.97 53.42 3dl5 s LYS 488 Cb -0.14 -0.44 -0.05 0.00 -1.68 0.00 0.00 37.83 35.52 3dl5 s LYS 488 CO -0.02 0.07 0.24 -0.06 -0.76 0.00 0.00 175.35 174.82 3dl5 s PHE 489 N -2.11 3.55 0.19 3.18 0.08 -1.26 -0.61 117.98 121.00 3dl5 s PHE 489 Ca 0.00 0.61 0.04 0.00 0.12 0.00 0.00 56.93 57.69 3dl5 s PHE 489 Cb -0.05 -2.17 0.09 0.00 -0.57 0.00 0.00 43.02 40.32 3dl5 s PHE 489 CO -0.00 0.48 1.45 0.87 -0.10 0.00 0.00 175.22 177.92 3dl5 h LYS 490 N 5.76 0.20 -5.04 0.44 1.57 -0.56 -3.46 116.57 115.48 3dl5 h LYS 490 Ca -0.48 -0.18 -0.33 0.00 -1.87 0.00 0.00 60.65 57.79 3dl5 h LYS 490 Cb 1.19 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.40 3dl5 h LYS 490 CO 0.67 0.88 -0.70 -0.98 -0.57 0.00 0.00 179.45 178.75 3dl5 s ARG 491 N -3.40 1.09 -0.44 3.15 1.70 -1.26 -5.10 118.95 114.69 3dl5 s ARG 491 Ca -0.03 -1.48 -0.17 0.00 -0.47 0.00 0.00 55.73 53.58 3dl5 s ARG 491 Cb 0.11 -0.58 0.03 0.00 -0.57 0.00 0.00 34.95 33.94 3dl5 s ARG 491 CO 0.81 0.04 0.43 0.21 -1.08 0.00 0.00 175.30 175.71 3dl5 s LYS 492 N -3.78 3.06 0.77 3.89 2.20 -1.26 -5.05 119.74 119.57 3dl5 s LYS 492 Ca 0.18 -0.89 -0.11 0.00 -0.36 0.00 0.00 55.97 54.79 3dl5 s LYS 492 Cb 0.03 -4.01 0.05 0.00 -1.51 0.00 0.00 37.83 32.40 3dl5 s LYS 492 CO 0.02 -0.90 1.08 0.14 -0.36 0.00 0.00 175.35 175.33 3dl5 s VAL 493 N 2.06 3.41 -1.30 4.02 -7.23 -1.26 -4.97 120.40 115.13 3dl5 s VAL 493 Ca 0.10 0.46 0.16 0.00 -1.81 0.00 0.00 61.98 60.89 3dl5 s VAL 493 Cb -0.19 -3.12 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 3dl5 s VAL 493 CO 0.12 -0.60 0.80 -1.84 -0.31 0.00 0.00 175.10 173.27 3dl5 n GLU 494 N -3.40 1.77 -3.69 4.82 0.28 -1.26 -4.85 120.64 114.30 3dl5 n GLU 494 Ca 0.08 -0.64 -0.12 0.00 -0.16 0.00 0.00 57.16 56.32 3dl5 n GLU 494 Cb 0.55 -1.25 -0.13 0.00 1.43 0.00 0.00 31.44 32.04 3dl5 n GLU 494 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 3dl5 s ASN 495 N -1.98 -0.05 0.59 -1.84 3.84 -1.26 -5.03 114.94 109.21 3dl5 s ASN 495 Ca 0.12 0.63 0.30 0.00 0.21 0.00 0.00 52.86 54.11 3dl5 s ASN 495 Cb 0.12 0.64 1.34 0.00 -0.55 0.00 0.00 41.25 42.80 3dl5 s ASN 495 CO 0.44 -0.20 1.71 -0.29 -2.79 0.00 0.00 177.10 175.97 3dl5 h ILE 496 N 6.02 0.25 0.00 -5.21 2.10 -1.94 0.51 117.51 119.24 3dl5 h ILE 496 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.66 3dl5 h ILE 496 Cb 1.14 0.40 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 3dl5 h ILE 496 CO 0.25 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 176.70 3dl5 n GLU 497 N -3.63 0.07 0.00 2.19 1.02 -1.26 -3.67 120.64 115.37 3dl5 n GLU 497 Ca 0.15 0.12 0.14 0.00 -0.02 0.00 0.00 57.16 57.56 3dl5 n GLU 497 Cb 1.02 -1.59 0.62 0.00 -0.02 0.00 0.00 31.44 31.46 3dl5 n GLU 497 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dl5 n ASP 498 N -1.72 0.70 -4.77 1.62 8.00 0.18 -4.92 116.55 115.64 3dl5 n ASP 498 Ca 0.06 -0.89 -0.41 0.00 0.71 0.00 0.00 54.79 54.25 3dl5 n ASP 498 Cb 0.32 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.39 3dl5 n ASP 498 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dl5 s PHE 499 N -2.29 2.79 0.12 1.24 0.40 -1.24 -5.02 117.98 113.98 3dl5 s PHE 499 Ca 0.33 1.19 0.07 0.00 -0.60 0.00 0.00 56.93 57.92 3dl5 s PHE 499 Cb 0.20 -3.90 -0.04 0.00 0.51 0.00 0.00 43.02 39.80 3dl5 s PHE 499 CO 0.43 -2.67 -0.16 0.15 0.70 0.00 0.00 175.22 173.67 3dl5 s LYS 500 N -1.64 1.06 0.21 0.44 -0.14 -1.26 -5.04 119.74 113.37 3dl5 s LYS 500 Ca 0.53 -1.22 -0.11 0.00 -1.36 0.00 0.00 55.97 53.82 3dl5 s LYS 500 Cb -0.44 -1.05 0.29 0.00 -1.68 0.00 0.00 37.83 34.95 3dl5 s LYS 500 CO 0.56 0.22 1.67 2.35 -0.76 0.00 0.00 175.35 179.38 3dl5 h TRP 501 N 3.66 -0.03 -0.89 3.18 -0.00 -1.97 0.12 115.95 120.03 3dl5 h TRP 501 Ca -0.41 0.04 0.26 0.00 -0.00 0.00 0.00 58.89 58.78 3dl5 h TRP 501 Cb 1.19 0.11 -0.04 0.00 -0.00 0.00 0.00 29.16 30.42 3dl5 h TRP 501 CO 0.65 -0.15 0.67 0.93 -0.00 0.00 0.00 178.44 180.54 3dl5 h GLU 502 N 0.12 0.00 0.00 2.65 3.07 -2.01 0.42 114.58 118.83 3dl5 h GLU 502 Ca 0.32 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.16 3dl5 h GLU 502 Cb 0.51 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 3dl5 h GLU 502 CO -0.51 0.00 -0.09 -0.44 -1.40 0.00 0.00 179.01 176.57 3dl5 h ASP 503 N 0.00 0.00 -3.46 1.42 3.45 -1.17 -3.45 116.42 113.21 3dl5 h ASP 503 Ca 0.42 0.00 -0.54 0.00 0.43 0.00 0.00 57.03 57.34 3dl5 h ASP 503 Cb 1.76 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.50 3dl5 h ASP 503 CO -0.00 0.09 0.10 -0.63 -1.57 0.00 0.00 179.24 177.23 3dl5 s ILE 504 N -3.70 4.52 -0.21 0.35 -1.09 0.14 0.22 121.20 121.42 3dl5 s ILE 504 Ca 0.01 1.46 -0.02 0.00 -2.23 0.00 0.00 60.65 59.87 3dl5 s ILE 504 Cb 0.10 -4.00 0.06 0.00 -1.58 0.00 0.00 42.46 37.04 3dl5 s ILE 504 CO 0.58 0.45 0.02 -0.70 -1.23 0.00 0.00 174.94 174.06 3dl5 s GLU 505 N -1.36 0.86 -0.35 2.79 2.12 0.22 -4.91 118.70 118.07 3dl5 s GLU 505 Ca 0.36 -0.59 -0.20 0.00 0.36 0.00 0.00 54.97 54.90 3dl5 s GLU 505 Cb -0.20 -2.21 0.00 0.00 0.26 0.00 0.00 34.13 31.98 3dl5 s GLU 505 CO 0.23 -0.65 0.63 -1.17 -0.54 0.00 0.00 175.26 173.76 3dl5 s LEU 506 N 1.74 4.24 -0.24 2.70 0.20 -1.26 -1.31 118.68 124.74 3dl5 s LEU 506 Ca -0.01 0.19 -0.03 0.00 0.69 0.00 0.00 54.13 54.97 3dl5 s LEU 506 Cb -0.17 -2.79 0.01 0.00 -0.43 0.00 0.00 46.19 42.81 3dl5 s LEU 506 CO -0.09 -0.57 -0.04 -0.63 -0.29 0.00 0.00 176.35 174.73 3dl5 s ILE 507 N 2.69 3.17 0.00 6.68 1.01 0.16 -4.65 121.20 130.27 3dl5 s ILE 507 Ca 0.24 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.11 3dl5 s ILE 507 Cb -0.15 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.78 3dl5 s ILE 507 CO 0.14 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.97 3dl5 n GLY 508 N 4.74 0.80 3.52 6.18 0.00 -1.26 -1.26 105.19 117.91 3dl5 n GLY 508 Ca -0.17 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 3dl5 n GLY 508 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dl5 s TYR 509 N -2.53 3.16 -0.50 1.61 6.04 -1.26 -4.36 117.35 119.50 3dl5 s TYR 509 Ca 0.00 -0.12 0.05 0.00 0.04 0.00 0.00 57.07 57.05 3dl5 s TYR 509 Cb 0.00 -2.96 0.20 0.00 -1.04 0.00 0.00 41.96 38.16 3dl5 s TYR 509 CO 0.00 -0.65 0.48 0.66 -1.54 0.00 0.00 175.55 174.49 3dl5 n TYR 510 N 5.74 0.76 -2.66 4.97 4.01 -1.26 -5.09 117.16 123.63 3dl5 n TYR 510 Ca -0.06 -3.71 -0.25 0.00 -0.16 0.00 0.00 57.90 53.72 3dl5 n TYR 510 Cb 0.48 -0.19 0.02 0.00 -0.31 0.00 0.00 39.34 39.34 3dl5 n TYR 510 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3dl5 s PRO 511 N -0.93 3.05 0.84 -0.72 0.04 -1.26 -4.97 135.00 131.04 3dl5 s PRO 511 Ca 0.33 -0.18 -0.12 0.00 0.04 0.00 0.00 61.00 61.07 3dl5 s PRO 511 Cb 0.07 -2.40 0.09 0.00 0.04 0.00 0.00 34.50 32.30 3dl5 s PRO 511 CO -0.15 -0.47 1.11 0.71 0.04 0.00 0.00 177.00 178.25 3dl5 s TYR 512 N -2.79 2.73 0.61 0.56 1.51 -0.30 -4.81 117.35 114.85 3dl5 s TYR 512 Ca 0.51 1.02 -0.18 0.00 -1.01 0.00 0.00 57.07 57.42 3dl5 s TYR 512 Cb -0.10 -3.23 -0.06 0.00 -0.11 0.00 0.00 41.96 38.45 3dl5 s TYR 512 CO 0.42 -1.98 0.71 -2.30 -1.11 0.00 0.00 175.55 171.30 3dl5 n PRO 513 N -3.54 0.62 -1.80 -1.71 -0.02 -1.26 -1.36 135.00 125.93 3dl5 n PRO 513 Ca 0.07 0.25 -0.34 0.00 -2.02 0.00 0.00 63.50 61.46 3dl5 n PRO 513 Cb 0.58 -1.92 0.05 0.00 -0.02 0.00 0.00 33.50 32.19 3dl5 n PRO 513 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3dl5 s THR 514 N -1.67 2.91 -0.23 3.45 -4.23 -1.26 -3.50 115.64 111.11 3dl5 s THR 514 Ca 0.72 0.47 0.02 0.00 -1.18 0.00 0.00 61.69 61.72 3dl5 s THR 514 Cb -0.42 -3.05 0.05 0.00 1.34 0.00 0.00 72.50 70.42 3dl5 s THR 514 CO 0.51 -0.22 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.61 3dl5 s ILE 515 N -2.05 2.17 0.11 2.99 1.01 -1.26 -4.88 121.20 119.29 3dl5 s ILE 515 Ca 0.71 -1.39 -0.31 0.00 0.00 0.00 0.00 60.65 59.66 3dl5 s ILE 515 Cb -0.25 -2.16 -0.10 0.00 0.01 0.00 0.00 42.46 39.97 3dl5 s ILE 515 CO 0.39 0.16 1.72 -0.75 0.00 0.00 0.00 174.94 176.45 3dl5 s LYS 516 N 1.17 4.17 -0.02 2.79 2.36 -1.26 -5.00 119.74 123.95 3dl5 s LYS 516 Ca -0.04 2.46 0.00 0.00 -2.55 0.00 0.00 55.97 55.84 3dl5 s LYS 516 Cb -0.18 -3.50 0.03 0.00 -1.05 0.00 0.00 37.83 33.14 3dl5 s LYS 516 CO -0.08 -0.76 0.02 -1.64 1.55 0.00 0.00 175.35 174.45 3dl5 s MET 517 N 2.36 0.04 0.17 4.03 -1.94 -1.26 -4.97 119.30 117.73 3dl5 s MET 517 Ca 0.76 0.16 -0.25 0.00 -1.71 0.00 0.00 55.69 54.66 3dl5 s MET 517 Cb -0.43 -0.30 -0.08 0.00 2.01 0.00 0.00 34.83 36.02 3dl5 s MET 517 CO 0.34 -0.16 0.77 -0.51 -0.01 0.00 0.00 175.02 175.45 3dl5 s ASP 518 N 1.06 7.36 -0.05 3.03 1.01 -1.26 -5.05 116.67 122.76 3dl5 s ASP 518 Ca -0.09 1.63 -0.17 0.00 0.71 0.00 0.00 52.55 54.62 3dl5 s ASP 518 Cb -0.13 -2.49 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 3dl5 s ASP 518 CO -0.03 0.19 0.46 -0.32 0.21 0.00 0.00 175.17 175.69 3dl5 s MET 519 N -1.24 4.18 -0.24 8.23 1.75 -1.26 -4.98 119.30 125.75 3dl5 s MET 519 Ca 0.36 0.47 -0.27 0.00 -1.25 0.00 0.00 55.69 55.01 3dl5 s MET 519 Cb -0.22 -3.34 0.00 0.00 2.84 0.00 0.00 34.83 34.11 3dl5 s MET 519 CO 0.26 0.40 0.93 0.00 -0.65 0.00 0.00 175.02 175.95 3dl5 s ALA 520 N -0.18 3.67 -2.00 4.11 0.00 -1.26 -5.15 121.76 120.95 3dl5 s ALA 520 Ca 0.25 0.01 0.31 0.00 0.00 0.00 0.00 51.96 52.53 3dl5 s ALA 520 Cb -0.16 -3.41 1.83 0.00 0.00 0.00 0.00 23.12 21.39 3dl5 s ALA 520 CO 0.12 -0.98 2.16 0.28 0.00 0.00 0.00 175.76 177.35