#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvl s GLN 2 N 0.00 0.52 -0.07 0.00 -2.07 -1.26 -1.64 119.66 115.14 1pvl s GLN 2 Ca 0.00 0.12 -0.30 0.00 -1.82 0.00 0.00 55.36 53.37 1pvl s GLN 2 Cb 0.00 0.24 0.07 0.00 -1.09 0.00 0.00 33.01 32.23 1pvl s GLN 2 CO 0.00 -0.11 0.67 -1.58 -1.32 0.00 0.00 175.29 172.95 1pvl s HIS 3 N -0.59 -0.66 -0.04 9.60 2.46 -0.34 -5.00 115.29 120.73 1pvl s HIS 3 Ca -0.07 1.18 -0.01 0.00 0.47 0.00 0.00 55.06 56.63 1pvl s HIS 3 Cb -0.04 0.38 0.03 0.00 -0.13 0.00 0.00 32.58 32.82 1pvl s HIS 3 CO 0.02 -0.58 0.04 0.42 -2.47 0.00 0.00 174.74 172.17 1pvl s ILE 4 N -1.03 -0.01 0.56 0.89 1.01 -1.26 -0.24 121.20 121.12 1pvl s ILE 4 Ca -0.10 0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 1pvl s ILE 4 Cb -0.01 -0.19 -0.06 0.00 0.01 0.00 0.00 42.46 42.22 1pvl s ILE 4 CO 0.09 0.16 1.02 0.42 0.00 0.00 0.00 174.94 176.62 1pvl s THR 5 N 1.71 4.29 0.80 2.92 -4.23 -0.50 -5.00 115.64 115.63 1pvl s THR 5 Ca -0.01 1.05 -0.11 0.00 -1.18 0.00 0.00 61.69 61.44 1pvl s THR 5 Cb -0.12 -3.61 0.08 0.00 1.34 0.00 0.00 72.50 70.18 1pvl s THR 5 CO -0.03 -0.67 1.12 -2.16 -0.54 0.00 0.00 174.62 172.33 1pvl s PRO 6 N -4.20 1.95 0.31 3.99 0.04 -1.26 -4.47 135.00 131.35 1pvl s PRO 6 Ca 0.60 1.33 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 1pvl s PRO 6 Cb -0.12 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1pvl s PRO 6 CO 0.36 -1.90 1.42 0.08 0.04 0.00 0.00 177.00 176.99 1pvl s VAL 7 N -2.73 2.51 -0.31 -0.36 1.01 -1.26 -4.74 120.40 114.53 1pvl s VAL 7 Ca 0.64 0.47 -0.05 0.00 0.00 0.00 0.00 61.98 63.04 1pvl s VAL 7 Cb -0.20 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1pvl s VAL 7 CO 0.55 0.10 0.06 -0.55 0.00 0.00 0.00 175.10 175.25 1pvl s SER 8 N -0.01 5.06 -0.21 3.32 0.15 0.17 -4.92 113.70 117.26 1pvl s SER 8 Ca 0.55 -0.96 -0.11 0.00 0.70 0.00 0.00 55.95 56.12 1pvl s SER 8 Cb -0.42 -1.83 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1pvl s SER 8 CO 0.51 -0.24 0.20 -0.70 1.20 0.00 0.00 173.24 174.20 1pvl s GLU 9 N 1.41 4.15 -0.02 5.44 2.12 -1.26 -0.33 118.70 130.21 1pvl s GLU 9 Ca -0.00 -0.14 0.01 0.00 0.36 0.00 0.00 54.97 55.20 1pvl s GLU 9 Cb -0.18 -3.48 0.01 0.00 0.26 0.00 0.00 34.13 30.74 1pvl s GLU 9 CO 0.01 0.16 -0.03 0.21 -0.54 0.00 0.00 175.26 175.07 1pvl s LYS 10 N 0.75 0.43 -0.48 4.30 2.20 0.06 -4.99 119.74 122.02 1pvl s LYS 10 Ca 0.10 -0.07 -0.22 0.00 -0.36 0.00 0.00 55.97 55.42 1pvl s LYS 10 Cb -0.13 -0.49 0.04 0.00 -1.51 0.00 0.00 37.83 35.74 1pvl s LYS 10 CO 0.03 -0.01 0.75 0.15 -0.36 0.00 0.00 175.35 175.90 1pvl s LYS 11 N 0.46 3.30 0.02 4.03 3.01 -1.26 0.34 119.74 129.64 1pvl s LYS 11 Ca -0.05 -0.37 -0.26 0.00 -1.01 0.00 0.00 55.97 54.28 1pvl s LYS 11 Cb -0.08 -4.00 -0.16 0.00 -1.01 0.00 0.00 37.83 32.58 1pvl s LYS 11 CO -0.01 -1.19 1.22 0.28 0.51 0.00 0.00 175.35 176.16 1pvl h VAL 12 N 5.94 0.40 -1.52 3.17 2.07 -1.57 -3.48 116.25 121.26 1pvl h VAL 12 Ca -0.26 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1pvl h VAL 12 Cb 1.09 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1pvl h VAL 12 CO 0.97 0.06 0.00 -0.90 0.02 0.00 0.00 177.57 177.72 1pvl n ASP 13 N -5.26 0.00 0.24 0.57 5.68 -1.13 -4.31 116.55 112.33 1pvl n ASP 13 Ca -0.11 -0.52 0.10 0.00 -0.50 0.00 0.00 54.79 53.77 1pvl n ASP 13 Cb 0.31 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 40.87 1pvl n ASP 13 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1pvl h ASP 14 N 0.00 0.00 0.00 -1.12 3.32 -1.95 -3.31 116.42 113.36 1pvl h ASP 14 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pvl h ASP 14 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pvl h ASP 14 CO 0.00 0.20 -1.41 0.29 -1.72 0.00 0.00 179.24 176.60 1pvl n LYS 15 N -3.58 0.51 -4.90 3.56 4.76 -1.26 -5.02 118.16 112.22 1pvl n LYS 15 Ca -0.01 -0.09 -0.33 0.00 -2.87 0.00 0.00 58.31 55.02 1pvl n LYS 15 Cb 0.34 -1.23 -0.14 0.00 -1.84 0.00 0.00 35.03 32.16 1pvl n LYS 15 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1pvl s ILE 16 N -2.66 2.89 0.00 -0.18 1.01 -1.25 -2.01 121.20 119.00 1pvl s ILE 16 Ca -0.03 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 59.95 1pvl s ILE 16 Cb 0.07 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1pvl s ILE 16 CO 0.42 0.56 -0.25 -0.89 0.00 0.00 0.00 174.94 174.78 1pvl s THR 17 N -0.13 1.96 -0.14 2.92 2.01 0.13 -1.36 115.64 121.02 1pvl s THR 17 Ca -0.02 -1.14 -0.04 0.00 0.31 0.00 0.00 61.69 60.80 1pvl s THR 17 Cb -0.14 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1pvl s THR 17 CO 0.04 0.47 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.20 1pvl s LEU 18 N -0.79 3.39 -0.31 4.42 0.20 0.15 -1.55 118.68 124.18 1pvl s LEU 18 Ca 0.10 -0.05 0.03 0.00 0.69 0.00 0.00 54.13 54.90 1pvl s LEU 18 Cb -0.10 -1.81 0.09 0.00 -0.43 0.00 0.00 46.19 43.95 1pvl s LEU 18 CO 0.00 0.22 0.03 -0.31 -0.29 0.00 0.00 176.35 175.99 1pvl s TYR 19 N 0.09 3.22 -0.13 5.38 2.02 -0.29 -0.76 117.35 126.89 1pvl s TYR 19 Ca 0.01 -2.58 -0.03 0.00 -0.37 0.00 0.00 57.07 54.09 1pvl s TYR 19 Cb -0.13 -2.47 -0.03 0.00 -0.40 0.00 0.00 41.96 38.93 1pvl s TYR 19 CO 0.02 -0.91 -0.01 0.21 -1.57 0.00 0.00 175.55 173.29 1pvl s LYS 20 N 1.10 3.38 -0.01 -0.62 2.20 0.55 -0.68 119.74 125.64 1pvl s LYS 20 Ca 0.07 -0.45 0.02 0.00 -0.36 0.00 0.00 55.97 55.24 1pvl s LYS 20 Cb -0.19 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 1pvl s LYS 20 CO -0.10 0.46 -0.05 0.99 -0.36 0.00 0.00 175.35 176.28 1pvl s THR 21 N -0.21 0.46 -0.20 3.43 2.01 -0.54 0.46 115.64 121.03 1pvl s THR 21 Ca 0.05 -0.20 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 1pvl s THR 21 Cb -0.13 -0.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 1pvl s THR 21 CO 0.02 0.15 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.17 1pvl s THR 22 N 0.17 3.45 -0.09 -0.82 2.01 -1.26 -0.17 115.64 118.93 1pvl s THR 22 Ca -0.02 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.52 1pvl s THR 22 Cb -0.06 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 1pvl s THR 22 CO -0.00 0.44 -0.14 0.00 -0.69 0.00 0.00 174.62 174.23 1pvl s ALA 23 N 1.18 2.63 0.06 7.40 0.00 0.41 -1.40 121.76 132.03 1pvl s ALA 23 Ca 0.02 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.10 1pvl s ALA 23 Cb -0.14 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 1pvl s ALA 23 CO -0.01 0.39 -0.15 0.95 0.00 0.00 0.00 175.76 176.94 1pvl s THR 24 N -0.13 1.19 -0.12 0.00 -4.23 0.66 -0.62 115.64 112.39 1pvl s THR 24 Ca -0.01 -1.18 -0.27 0.00 -1.18 0.00 0.00 61.69 59.05 1pvl s THR 24 Cb -0.14 -1.10 0.06 0.00 1.34 0.00 0.00 72.50 72.67 1pvl s THR 24 CO 0.03 -0.08 0.65 -0.94 -0.54 0.00 0.00 174.62 173.74 1pvl s SER 25 N -1.44 -0.64 0.24 3.99 1.04 -0.73 -1.20 113.70 114.97 1pvl s SER 25 Ca 0.01 0.90 -0.17 0.00 0.48 0.00 0.00 55.95 57.18 1pvl s SER 25 Cb -0.09 0.83 0.01 0.00 0.10 0.00 0.00 66.02 66.87 1pvl s SER 25 CO 0.02 -0.46 0.56 1.51 0.98 0.00 0.00 173.24 175.85 1pvl s ASP 26 N -0.64 -0.19 -0.27 7.02 -4.77 -0.65 -0.07 116.67 117.10 1pvl s ASP 26 Ca -0.07 -0.71 -0.01 0.00 -3.30 0.00 0.00 52.55 48.46 1pvl s ASP 26 Cb -0.02 0.63 0.04 0.00 -1.09 0.00 0.00 42.92 42.48 1pvl s ASP 26 CO 0.06 -1.18 -0.04 -0.55 0.70 0.00 0.00 175.17 174.16 1pvl s SER 27 N -2.95 4.60 0.20 2.11 0.15 -0.33 -2.87 113.70 114.61 1pvl s SER 27 Ca 0.15 -1.15 -0.04 0.00 0.70 0.00 0.00 55.95 55.61 1pvl s SER 27 Cb -0.02 -1.67 0.16 0.00 -1.71 0.00 0.00 66.02 62.78 1pvl s SER 27 CO 0.05 -0.20 1.58 -0.78 1.20 0.00 0.00 173.24 175.09 1pvl h ASP 28 N 7.96 0.73 -0.66 5.45 3.58 -1.98 -0.69 116.42 130.82 1pvl h ASP 28 Ca -0.25 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 56.89 1pvl h ASP 28 Cb 1.07 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.89 1pvl h ASP 28 CO 0.54 1.01 0.41 0.50 -2.88 0.00 0.00 179.24 178.82 1pvl h LYS 29 N 0.58 0.88 -0.00 0.28 3.64 -1.97 -3.04 116.57 116.94 1pvl h LYS 29 Ca 0.06 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1pvl h LYS 29 Cb 0.87 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1pvl h LYS 29 CO 0.08 0.61 -0.51 1.28 -2.27 0.00 0.00 179.45 178.63 1pvl n LEU 30 N -4.60 0.67 -3.29 5.20 4.77 -1.17 -4.97 117.00 113.61 1pvl n LEU 30 Ca 0.05 -0.11 -0.16 0.00 -0.03 0.00 0.00 56.01 55.76 1pvl n LEU 30 Cb 0.04 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.02 1pvl n LEU 30 CO 0.36 0.15 0.11 0.29 -1.33 0.00 0.00 177.39 176.98 1pvl n LYS 31 N -1.33 -6.31 -4.37 3.23 4.76 -0.28 -4.59 118.16 109.27 1pvl n LYS 31 Ca 0.07 0.80 -0.27 0.00 -2.87 0.00 0.00 58.31 56.03 1pvl n LYS 31 Cb 0.34 -5.67 -0.17 0.00 -1.84 0.00 0.00 35.03 27.69 1pvl n LYS 31 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1pvl s ILE 32 N -3.34 1.30 0.00 -0.18 1.01 -1.11 -1.06 121.20 117.84 1pvl s ILE 32 Ca 0.03 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1pvl s ILE 32 Cb -0.01 -1.21 -0.00 0.00 0.01 0.00 0.00 42.46 41.24 1pvl s ILE 32 CO 0.69 0.40 -0.04 -0.94 0.00 0.00 0.00 174.94 175.05 1pvl s SER 33 N 1.06 0.45 -0.14 3.58 1.04 0.18 -1.19 113.70 118.68 1pvl s SER 33 Ca -0.06 -0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.24 1pvl s SER 33 Cb -0.15 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 1pvl s SER 33 CO -0.02 0.02 -0.06 -1.10 0.98 0.00 0.00 173.24 173.06 1pvl s GLN 34 N -0.21 3.54 -0.34 4.02 -0.21 0.90 -0.43 119.66 126.93 1pvl s GLN 34 Ca 0.00 -0.56 0.02 0.00 0.02 0.00 0.00 55.36 54.84 1pvl s GLN 34 Cb -0.02 -2.82 0.10 0.00 1.00 0.00 0.00 33.01 31.27 1pvl s GLN 34 CO -0.00 0.27 0.09 0.42 -2.12 0.00 0.00 175.29 173.94 1pvl s ILE 35 N 0.27 1.68 -0.21 1.08 1.01 -0.27 -1.77 121.20 122.99 1pvl s ILE 35 Ca -0.05 -2.02 -0.06 0.00 0.00 0.00 0.00 60.65 58.52 1pvl s ILE 35 Cb -0.14 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1pvl s ILE 35 CO 0.04 -0.65 0.04 -0.76 0.00 0.00 0.00 174.94 173.60 1pvl s LEU 36 N 1.11 3.44 -0.33 2.97 1.43 0.21 -0.35 118.68 127.17 1pvl s LEU 36 Ca 0.11 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 1pvl s LEU 36 Cb -0.19 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1pvl s LEU 36 CO -0.14 0.05 0.19 -0.89 0.23 0.00 0.00 176.35 175.79 1pvl s THR 37 N 1.07 4.89 -0.48 5.49 2.01 -0.36 -0.44 115.64 127.81 1pvl s THR 37 Ca 0.03 -0.35 -0.19 0.00 0.31 0.00 0.00 61.69 61.49 1pvl s THR 37 Cb -0.14 -3.51 0.05 0.00 0.01 0.00 0.00 72.50 68.91 1pvl s THR 37 CO 0.02 0.02 0.58 -0.36 -0.69 0.00 0.00 174.62 174.20 1pvl s PHE 38 N 1.66 3.08 -0.60 4.92 0.40 0.77 -1.42 117.98 126.78 1pvl s PHE 38 Ca 0.05 -0.50 -0.12 0.00 -0.60 0.00 0.00 56.93 55.76 1pvl s PHE 38 Cb -0.17 -3.40 0.15 0.00 0.51 0.00 0.00 43.02 40.11 1pvl s PHE 38 CO 0.08 -0.95 0.52 -0.80 0.70 0.00 0.00 175.22 174.77 1pvl s ASN 39 N 2.49 6.10 -0.07 1.36 0.01 -0.70 -1.47 114.94 122.66 1pvl s ASN 39 Ca 0.15 -2.17 -0.22 0.00 -0.71 0.00 0.00 52.86 49.91 1pvl s ASN 39 Cb -0.19 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1pvl s ASN 39 CO 0.12 -0.69 0.63 -0.36 -1.51 0.00 0.00 177.10 175.30 1pvl s PHE 40 N 0.99 3.57 -0.15 2.20 0.40 0.14 -0.49 117.98 124.64 1pvl s PHE 40 Ca 0.09 1.15 -0.03 0.00 -0.60 0.00 0.00 56.93 57.54 1pvl s PHE 40 Cb -0.23 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.55 1pvl s PHE 40 CO -0.02 0.13 -0.05 0.42 0.70 0.00 0.00 175.22 176.41 1pvl s ILE 41 N 0.66 3.80 -0.16 0.64 -1.09 0.27 -1.13 121.20 124.19 1pvl s ILE 41 Ca 0.34 -0.39 0.01 0.00 -2.23 0.00 0.00 60.65 58.38 1pvl s ILE 41 Cb -0.17 -2.66 0.02 0.00 -1.58 0.00 0.00 42.46 38.07 1pvl s ILE 41 CO 0.16 0.50 -0.17 -0.75 -1.23 0.00 0.00 174.94 173.45 1pvl s LYS 42 N 0.37 2.60 -0.10 2.79 2.20 -0.60 -2.47 119.74 124.54 1pvl s LYS 42 Ca -0.05 -0.68 0.01 0.00 -0.36 0.00 0.00 55.97 54.89 1pvl s LYS 42 Cb -0.14 -2.29 0.02 0.00 -1.51 0.00 0.00 37.83 33.90 1pvl s LYS 42 CO 0.03 -0.20 -0.10 0.34 -0.36 0.00 0.00 175.35 175.06 1pvl s ASP 43 N 1.34 2.07 0.56 1.43 2.15 -1.26 0.18 116.67 123.15 1pvl s ASP 43 Ca 0.04 -0.32 0.25 0.00 0.43 0.00 0.00 52.55 52.95 1pvl s ASP 43 Cb -0.13 -0.87 1.55 0.00 -0.30 0.00 0.00 42.92 43.17 1pvl s ASP 43 CO -0.11 -0.05 2.12 0.11 -0.17 0.00 0.00 175.17 177.07 1pvl h LYS 44 N 7.70 0.00 -0.10 4.34 1.57 -1.81 -2.26 116.57 126.00 1pvl h LYS 44 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1pvl h LYS 44 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1pvl h LYS 44 CO 0.44 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.19 1pvl n SER 45 N -4.09 1.70 -4.03 0.86 3.41 -1.26 -4.88 113.62 105.33 1pvl n SER 45 Ca 0.01 -1.64 -0.22 0.00 -0.26 0.00 0.00 58.87 56.76 1pvl n SER 45 Cb 0.28 -0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 64.01 1pvl n SER 45 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1pvl s TYR 46 N -1.88 1.16 -0.72 7.33 5.04 -0.85 -4.83 117.35 122.60 1pvl s TYR 46 Ca 0.35 -0.31 0.04 0.00 -2.44 0.00 0.00 57.07 54.71 1pvl s TYR 46 Cb 0.19 -0.82 0.27 0.00 0.35 0.00 0.00 41.96 41.96 1pvl s TYR 46 CO 0.30 -0.13 0.94 -0.40 -1.34 0.00 0.00 175.55 174.91 1pvl n ASP 47 N 3.30 2.62 -4.14 4.32 5.75 -1.26 -4.72 116.55 122.42 1pvl n ASP 47 Ca -0.19 -2.32 -0.20 0.00 -0.01 0.00 0.00 54.79 52.07 1pvl n ASP 47 Cb 0.54 -0.57 -0.13 0.00 -1.03 0.00 0.00 41.12 39.93 1pvl n ASP 47 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1pvl s LYS 48 N -1.57 0.91 0.29 0.11 1.02 -1.26 -1.04 119.74 118.20 1pvl s LYS 48 Ca 0.18 -0.76 -0.13 0.00 0.02 0.00 0.00 55.97 55.28 1pvl s LYS 48 Cb 0.14 -0.92 -0.08 0.00 -0.52 0.00 0.00 37.83 36.45 1pvl s LYS 48 CO 0.05 0.22 0.67 -0.51 -0.92 0.00 0.00 175.35 174.87 1pvl s ASP 49 N -1.17 6.73 -0.06 2.83 1.01 0.14 -4.82 116.67 121.33 1pvl s ASP 49 Ca 0.01 1.16 0.05 0.00 0.71 0.00 0.00 52.55 54.47 1pvl s ASP 49 Cb -0.08 -2.32 -0.00 0.00 1.01 0.00 0.00 42.92 41.53 1pvl s ASP 49 CO 0.01 -0.16 -0.21 -0.89 0.21 0.00 0.00 175.17 174.14 1pvl s THR 50 N -1.92 1.77 -0.24 -1.27 2.01 -1.03 -1.41 115.64 113.54 1pvl s THR 50 Ca 0.52 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.65 1pvl s THR 50 Cb -0.11 -1.52 0.05 0.00 0.01 0.00 0.00 72.50 70.93 1pvl s THR 50 CO 0.19 0.50 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.27 1pvl s LEU 51 N 0.11 3.18 -0.54 4.42 2.96 0.08 0.96 118.68 129.84 1pvl s LEU 51 Ca -0.09 -1.25 -0.16 0.00 -0.22 0.00 0.00 54.13 52.41 1pvl s LEU 51 Cb -0.14 -1.54 0.12 0.00 0.50 0.00 0.00 46.19 45.14 1pvl s LEU 51 CO 0.05 -0.15 0.52 -0.63 -1.32 0.00 0.00 176.35 174.81 1pvl s ILE 52 N 1.14 5.17 -0.29 6.68 1.01 0.35 -1.18 121.20 134.08 1pvl s ILE 52 Ca -0.06 -1.43 -0.11 0.00 0.00 0.00 0.00 60.65 59.05 1pvl s ILE 52 Cb -0.19 -4.35 -0.05 0.00 0.01 0.00 0.00 42.46 37.89 1pvl s ILE 52 CO -0.07 -0.89 0.21 -0.22 0.00 0.00 0.00 174.94 173.97 1pvl s LEU 53 N 1.72 4.07 -0.20 2.97 1.98 -0.07 -1.72 118.68 127.43 1pvl s LEU 53 Ca 0.04 -0.03 -0.12 0.00 -2.89 0.00 0.00 54.13 51.13 1pvl s LEU 53 Cb -0.29 -2.14 -0.05 0.00 0.66 0.00 0.00 46.19 44.37 1pvl s LEU 53 CO 0.04 -0.08 0.21 -0.75 -1.89 0.00 0.00 176.35 173.87 1pvl s LYS 54 N 1.78 4.19 -0.26 1.98 2.20 -0.51 -1.00 119.74 128.11 1pvl s LYS 54 Ca 0.07 -0.10 -0.05 0.00 -0.36 0.00 0.00 55.97 55.54 1pvl s LYS 54 Cb -0.16 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.71 1pvl s LYS 54 CO 0.11 0.20 0.01 0.00 -0.36 0.00 0.00 175.35 175.31 1pvl s ALA 55 N 0.61 2.91 0.00 3.13 0.00 0.20 -1.22 121.76 127.39 1pvl s ALA 55 Ca 0.11 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1pvl s ALA 55 Cb -0.12 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1pvl s ALA 55 CO 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 175.76 175.05 1pvl n ALA 56 N 4.80 0.00 0.00 0.00 0.00 0.52 -1.48 120.51 124.35 1pvl n ALA 56 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1pvl n ALA 56 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1pvl n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvl n GLY 57 N 1.10 0.06 3.13 0.00 0.00 -1.24 -1.12 105.19 107.12 1pvl n GLY 57 Ca 0.00 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 1pvl n GLY 57 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pvl s ASN 58 N -4.00 -0.13 -0.25 1.61 3.84 0.43 -4.04 114.94 112.39 1pvl s ASN 58 Ca 0.00 0.16 -0.02 0.00 0.21 0.00 0.00 52.86 53.21 1pvl s ASN 58 Cb 0.00 0.35 0.08 0.00 -0.55 0.00 0.00 41.25 41.12 1pvl s ASN 58 CO 0.00 -0.24 0.06 -0.63 -2.79 0.00 0.00 177.10 173.50 1pvl s ILE 59 N -0.65 0.67 0.49 -5.21 1.01 -0.07 0.51 121.20 117.96 1pvl s ILE 59 Ca -0.07 -0.95 -0.24 0.00 0.00 0.00 0.00 60.65 59.39 1pvl s ILE 59 Cb -0.04 -1.33 -0.07 0.00 0.01 0.00 0.00 42.46 41.03 1pvl s ILE 59 CO 0.01 -0.43 1.32 0.00 0.00 0.00 0.00 174.94 175.84 1pvl n TYR 60 N 4.96 2.23 0.26 3.97 9.36 -0.22 -1.82 117.16 135.90 1pvl n TYR 60 Ca -0.06 0.46 0.13 0.00 3.32 0.00 0.00 57.90 61.74 1pvl n TYR 60 Cb 0.44 -2.37 0.66 0.00 -0.63 0.00 0.00 39.34 37.44 1pvl n TYR 60 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1pvl h SER 61 N 1.77 0.00 0.00 2.98 4.64 -1.28 -3.46 113.55 118.20 1pvl h SER 61 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1pvl h SER 61 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1pvl h SER 61 CO 0.58 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 1pvl n GLY 62 N -0.33 0.72 3.74 -0.77 0.00 -1.26 -2.89 105.19 104.40 1pvl n GLY 62 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1pvl n GLY 62 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1pvl n TYR 63 N -2.45 2.42 -4.59 1.61 9.36 -1.26 -4.56 117.16 117.70 1pvl n TYR 63 Ca 0.00 0.45 -0.25 0.00 3.32 0.00 0.00 57.90 61.42 1pvl n TYR 63 Cb 0.00 -2.41 -0.17 0.00 -0.63 0.00 0.00 39.34 36.14 1pvl n TYR 63 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1pvl s THR 64 N -1.23 1.20 0.33 2.97 -4.23 -0.82 -4.96 115.64 108.91 1pvl s THR 64 Ca 0.64 -0.51 -0.27 0.00 -1.18 0.00 0.00 61.69 60.37 1pvl s THR 64 Cb -0.45 -1.10 -0.09 0.00 1.34 0.00 0.00 72.50 72.20 1pvl s THR 64 CO 0.55 0.37 1.04 -1.59 -0.54 0.00 0.00 174.62 174.45 1pvl s LYS 65 N 0.70 4.46 0.43 3.99 -2.85 -1.26 -3.92 119.74 121.29 1pvl s LYS 65 Ca -0.14 1.58 -0.23 0.00 -1.00 0.00 0.00 55.97 56.18 1pvl s LYS 65 Cb -0.16 -2.87 -0.08 0.00 -2.06 0.00 0.00 37.83 32.66 1pvl s LYS 65 CO 0.03 0.11 1.08 -1.25 0.10 0.00 0.00 175.35 175.43 1pvl s PRO 66 N -1.94 3.99 -0.12 1.78 0.04 -1.26 -4.97 135.00 132.52 1pvl s PRO 66 Ca 0.50 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.83 1pvl s PRO 66 Cb -0.25 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1pvl s PRO 66 CO 0.32 -0.31 1.36 1.21 0.04 0.00 0.00 177.00 179.62 1pvl s ASN 67 N -1.55 6.88 0.50 6.66 3.84 -1.26 -4.90 114.94 125.11 1pvl s ASN 67 Ca 0.61 1.85 0.34 0.00 0.21 0.00 0.00 52.86 55.87 1pvl s ASN 67 Cb -0.23 -2.54 1.74 0.00 -0.55 0.00 0.00 41.25 39.66 1pvl s ASN 67 CO 0.29 -0.78 2.03 -0.65 -2.79 0.00 0.00 177.10 175.19 1pvl h PRO 68 N 8.41 0.00 -0.00 0.43 0.11 -1.94 -2.13 132.00 136.89 1pvl h PRO 68 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1pvl h PRO 68 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1pvl h PRO 68 CO 0.95 0.00 -0.28 1.63 -0.21 0.00 0.00 178.00 180.10 1pvl n LYS 69 N -2.73 0.39 -1.78 1.05 5.02 -1.26 -4.20 118.16 114.64 1pvl n LYS 69 Ca -0.01 -0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 55.67 1pvl n LYS 69 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1pvl n LYS 69 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pvl s ASP 70 N -2.74 6.43 0.21 4.39 1.01 -0.80 -4.89 116.67 120.28 1pvl s ASP 70 Ca 0.19 2.81 0.11 0.00 0.71 0.00 0.00 52.55 56.37 1pvl s ASP 70 Cb 0.19 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 1pvl s ASP 70 CO 0.58 -0.93 -0.21 0.42 0.21 0.00 0.00 175.17 175.23 1pvl s THR 71 N 1.10 2.49 0.00 -1.27 -4.23 -1.26 -1.25 115.64 111.21 1pvl s THR 71 Ca 0.73 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1pvl s THR 71 Cb -0.48 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1pvl s THR 71 CO 0.33 -0.16 0.00 -0.38 -0.54 0.00 0.00 174.62 173.86 1pvl n ILE 72 N 0.09 0.00 -3.97 2.99 5.41 -1.26 -4.77 119.36 117.85 1pvl n ILE 72 Ca -0.11 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.55 1pvl n ILE 72 Cb 0.57 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.39 1pvl n ILE 72 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1pvl s SER 73 N 0.00 0.24 0.33 4.38 1.04 -1.26 -1.30 113.70 117.13 1pvl s SER 73 Ca 0.00 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.88 1pvl s SER 73 Cb 0.00 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 1pvl s SER 73 CO 0.00 -0.41 0.40 -0.55 0.98 0.00 0.00 173.24 173.66 1pvl s SER 74 N -1.86 1.11 0.05 7.02 0.15 -1.04 -4.70 113.70 114.44 1pvl s SER 74 Ca -0.09 -1.56 -0.28 0.00 0.70 0.00 0.00 55.95 54.72 1pvl s SER 74 Cb -0.05 0.62 0.09 0.00 -1.71 0.00 0.00 66.02 64.97 1pvl s SER 74 CO -0.03 -1.20 1.00 0.00 1.20 0.00 0.00 173.24 174.21 1pvl s GLN 75 N -3.23 0.89 0.15 5.44 -2.07 -1.26 -2.18 119.66 117.40 1pvl s GLN 75 Ca 0.34 -0.44 -0.23 0.00 -1.82 0.00 0.00 55.36 53.21 1pvl s GLN 75 Cb 0.01 0.34 0.07 0.00 -1.09 0.00 0.00 33.01 32.34 1pvl s GLN 75 CO 0.22 -0.40 0.62 -0.59 -1.32 0.00 0.00 175.29 173.81 1pvl s PHE 76 N -3.04 -0.53 0.05 9.60 -0.12 -0.31 -4.35 117.98 119.27 1pvl s PHE 76 Ca 0.10 0.33 -0.03 0.00 -0.05 0.00 0.00 56.93 57.28 1pvl s PHE 76 Cb -0.00 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 1pvl s PHE 76 CO -0.03 -0.83 0.24 0.71 -0.05 0.00 0.00 175.22 175.26 1pvl s TYR 77 N -3.71 3.53 0.05 3.49 1.51 -1.25 -0.51 117.35 120.46 1pvl s TYR 77 Ca 0.01 0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 56.40 1pvl s TYR 77 Cb -0.01 -1.87 -0.01 0.00 -0.11 0.00 0.00 41.96 39.97 1pvl s TYR 77 CO -0.13 0.58 0.13 1.67 -1.11 0.00 0.00 175.55 176.70 1pvl s TRP 78 N -1.44 0.18 -0.56 2.71 1.48 -0.68 -1.95 118.94 118.68 1pvl s TRP 78 Ca 0.32 -0.52 -0.25 0.00 -1.06 0.00 0.00 56.10 54.60 1pvl s TRP 78 Cb -0.13 -0.12 0.04 0.00 -1.16 0.00 0.00 33.47 32.10 1pvl s TRP 78 CO 0.23 -0.42 0.98 0.20 -4.06 0.00 0.00 176.95 173.87 1pvl s GLY 79 N -2.36 1.36 0.04 3.67 0.00 -0.74 -1.65 107.32 107.64 1pvl s GLY 79 Ca -0.02 -1.19 0.19 0.00 0.00 0.00 0.00 44.72 43.70 1pvl s GLY 79 CO -0.06 2.12 0.73 -1.14 0.00 0.00 0.00 173.10 174.74 1pvl n SER 80 N 7.62 0.63 -3.63 1.64 3.41 -0.47 -4.06 113.62 118.75 1pvl n SER 80 Ca 0.03 0.27 -0.15 0.00 -0.26 0.00 0.00 58.87 58.76 1pvl n SER 80 Cb 0.48 0.58 -0.08 0.00 -0.26 0.00 0.00 64.21 64.93 1pvl n SER 80 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1pvl s LYS 81 N -3.04 0.81 0.04 4.33 2.20 -1.03 -1.04 119.74 122.00 1pvl s LYS 81 Ca -0.04 0.59 0.08 0.00 -0.36 0.00 0.00 55.97 56.24 1pvl s LYS 81 Cb 0.09 0.39 -0.03 0.00 -1.51 0.00 0.00 37.83 36.77 1pvl s LYS 81 CO 0.82 -0.16 -0.23 0.71 -0.36 0.00 0.00 175.35 176.13 1pvl s TYR 82 N -0.26 2.06 -0.05 4.03 1.51 0.14 -0.10 117.35 124.68 1pvl s TYR 82 Ca -0.04 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1pvl s TYR 82 Cb -0.03 -1.24 0.02 0.00 -0.11 0.00 0.00 41.96 40.60 1pvl s TYR 82 CO 0.04 0.10 -0.06 1.21 -1.11 0.00 0.00 175.55 175.73 1pvl s ASN 83 N -1.16 1.10 -0.19 2.29 2.47 0.20 -0.01 114.94 119.64 1pvl s ASN 83 Ca 0.10 -0.16 0.01 0.00 0.42 0.00 0.00 52.86 53.22 1pvl s ASN 83 Cb -0.09 -0.52 0.03 0.00 -1.45 0.00 0.00 41.25 39.21 1pvl s ASN 83 CO 0.02 -0.03 -0.17 -0.63 -3.72 0.00 0.00 177.10 172.56 1pvl s ILE 84 N 0.85 1.96 0.11 -5.21 1.09 -0.24 -0.58 121.20 119.19 1pvl s ILE 84 Ca -0.12 -0.99 0.07 0.00 -1.10 0.00 0.00 60.65 58.51 1pvl s ILE 84 Cb -0.15 -1.84 -0.04 0.00 -1.06 0.00 0.00 42.46 39.37 1pvl s ILE 84 CO 0.01 0.41 -0.18 -0.44 -0.10 0.00 0.00 174.94 174.65 1pvl s SER 85 N 1.30 2.29 -0.06 3.58 0.01 -0.29 -0.52 113.70 120.03 1pvl s SER 85 Ca 0.02 -0.73 -0.01 0.00 1.31 0.00 0.00 55.95 56.55 1pvl s SER 85 Cb -0.14 -0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.00 1pvl s SER 85 CO -0.11 -0.03 -0.00 -0.63 0.41 0.00 0.00 173.24 172.88 1pvl s ILE 86 N -1.55 0.33 0.03 1.44 1.01 -0.23 -0.98 121.20 121.26 1pvl s ILE 86 Ca 0.07 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.85 1pvl s ILE 86 Cb -0.08 -0.47 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 1pvl s ILE 86 CO 0.04 0.23 -0.09 0.54 0.00 0.00 0.00 174.94 175.66 1pvl s ASN 87 N 1.68 1.00 -0.12 3.58 4.22 -0.08 -1.09 114.94 124.13 1pvl s ASN 87 Ca 0.00 -0.44 -0.05 0.00 -2.14 0.00 0.00 52.86 50.24 1pvl s ASN 87 Cb -0.13 -0.02 -0.04 0.00 1.28 0.00 0.00 41.25 42.35 1pvl s ASN 87 CO -0.04 -0.09 0.07 -0.55 -2.04 0.00 0.00 177.10 174.45 1pvl s SER 88 N -1.19 5.81 0.25 3.54 0.15 0.81 -1.23 113.70 121.84 1pvl s SER 88 Ca -0.05 0.27 -0.06 0.00 0.70 0.00 0.00 55.95 56.82 1pvl s SER 88 Cb -0.08 -1.82 -0.02 0.00 -1.71 0.00 0.00 66.02 62.40 1pvl s SER 88 CO 0.01 0.35 0.35 -1.81 1.20 0.00 0.00 173.24 173.34 1pvl s ASP 89 N -0.71 0.26 -1.33 5.45 1.01 -0.68 -4.84 116.67 115.83 1pvl s ASP 89 Ca 0.12 -1.23 0.00 0.00 0.71 0.00 0.00 52.55 52.15 1pvl s ASP 89 Cb -0.12 0.53 0.00 0.00 1.01 0.00 0.00 42.92 44.34 1pvl s ASP 89 CO 0.03 -1.06 0.00 -0.24 0.21 0.00 0.00 175.17 174.10 1pvl n SER 90 N -0.59 -4.47 -3.08 0.27 2.88 -1.26 -1.11 113.62 106.25 1pvl n SER 90 Ca 0.01 0.19 0.05 0.00 -1.33 0.00 0.00 58.87 57.78 1pvl n SER 90 Cb 0.63 -3.38 0.00 0.00 -0.75 0.00 0.00 64.21 60.72 1pvl n SER 90 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1pvl s ASN 91 N -2.65 -0.24 0.06 -3.46 3.84 -1.26 -4.56 114.94 106.66 1pvl s ASN 91 Ca 0.00 0.00 0.08 0.00 0.21 0.00 0.00 52.86 53.16 1pvl s ASN 91 Cb 0.00 1.02 0.39 0.00 -0.55 0.00 0.00 41.25 42.10 1pvl s ASN 91 CO 0.00 -0.04 1.26 0.47 -2.79 0.00 0.00 177.10 176.00 1pvl n ASP 92 N 4.83 0.11 -0.55 -4.21 8.00 -1.26 -1.51 116.55 121.96 1pvl n ASP 92 Ca 0.09 0.54 0.13 0.00 0.71 0.00 0.00 54.79 56.27 1pvl n ASP 92 Cb 0.59 -0.56 0.45 0.00 -0.02 0.00 0.00 41.12 41.58 1pvl n ASP 92 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1pvl n SER 93 N -1.64 1.71 -4.48 -2.24 7.64 -1.26 -4.79 113.62 108.56 1pvl n SER 93 Ca 0.01 -1.60 -0.39 0.00 1.01 0.00 0.00 58.87 57.90 1pvl n SER 93 Cb 0.07 -0.03 -0.11 0.00 -1.01 0.00 0.00 64.21 63.13 1pvl n SER 93 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1pvl s VAL 94 N -1.95 4.88 0.09 0.44 1.01 -0.57 -3.44 120.40 120.86 1pvl s VAL 94 Ca 0.36 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.10 1pvl s VAL 94 Cb 0.20 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1pvl s VAL 94 CO 0.32 0.05 -0.20 0.20 0.00 0.00 0.00 175.10 175.47 1pvl s ASN 95 N 1.66 2.41 -0.08 3.32 -0.87 -0.12 -4.87 114.94 116.38 1pvl s ASN 95 Ca 0.05 -0.66 -0.30 0.00 -1.57 0.00 0.00 52.86 50.39 1pvl s ASN 95 Cb -0.17 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.25 40.90 1pvl s ASN 95 CO 0.08 0.05 1.24 -0.69 -2.57 0.00 0.00 177.10 175.21 1pvl s VAL 96 N -1.13 4.21 -0.18 1.60 1.01 0.27 -0.37 120.40 125.81 1pvl s VAL 96 Ca 0.05 1.52 0.08 0.00 0.00 0.00 0.00 61.98 63.63 1pvl s VAL 96 Cb -0.10 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.20 1pvl s VAL 96 CO 0.04 -0.04 0.25 1.33 0.00 0.00 0.00 175.10 176.68 1pvl n VAL 97 N 4.83 0.00 -3.73 2.92 0.24 0.11 -4.82 118.33 117.88 1pvl n VAL 97 Ca 0.12 -0.25 -0.03 0.00 -2.04 0.00 0.00 64.34 62.15 1pvl n VAL 97 Cb 0.46 0.64 -0.01 0.00 -1.47 0.00 0.00 33.84 33.45 1pvl n VAL 97 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1pvl s ASP 98 N -2.36 -0.16 -0.16 -1.34 -1.08 -1.07 -5.01 116.67 105.49 1pvl s ASP 98 Ca -0.00 -0.36 -0.31 0.00 -0.52 0.00 0.00 52.55 51.36 1pvl s ASP 98 Cb 0.06 0.44 0.14 0.00 -1.46 0.00 0.00 42.92 42.09 1pvl s ASP 98 CO 0.33 -0.81 1.10 -0.72 0.52 0.00 0.00 175.17 175.59 1pvl s TYR 99 N -3.15 -0.24 -0.05 -5.34 -0.85 -1.26 -0.41 117.35 106.05 1pvl s TYR 99 Ca 0.12 0.30 -0.04 0.00 -0.52 0.00 0.00 57.07 56.94 1pvl s TYR 99 Cb -0.00 0.49 0.02 0.00 0.38 0.00 0.00 41.96 42.85 1pvl s TYR 99 CO 0.01 -0.29 0.13 0.00 -1.52 0.00 0.00 175.55 173.89 1pvl s ALA 100 N -1.81 -0.30 0.52 9.51 0.00 0.01 -3.63 121.76 126.06 1pvl s ALA 100 Ca 0.04 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 52.25 1pvl s ALA 100 Cb -0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 1pvl s ALA 100 CO -0.04 -0.09 1.16 -2.14 0.00 0.00 0.00 175.76 174.65 1pvl s PRO 101 N 0.38 3.44 0.04 0.00 0.02 -1.26 -1.58 135.00 136.03 1pvl s PRO 101 Ca -0.03 1.71 0.12 0.00 0.02 0.00 0.00 61.00 62.82 1pvl s PRO 101 Cb -0.04 -2.13 -0.18 0.00 0.02 0.00 0.00 34.50 32.16 1pvl s PRO 101 CO -0.02 -0.80 0.90 -0.22 -0.33 0.00 0.00 177.00 176.54 1pvl h LYS 102 N 1.45 0.00 -5.23 5.54 1.63 -1.98 -3.49 116.57 114.50 1pvl h LYS 102 Ca -0.50 0.00 -0.43 0.00 -0.85 0.00 0.00 60.65 58.87 1pvl h LYS 102 Cb 1.26 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.75 1pvl h LYS 102 CO 0.58 0.57 -0.65 -0.80 -3.45 0.00 0.00 179.45 175.70 1pvl s ASN 103 N -6.21 2.18 0.39 4.20 0.01 -1.26 -4.93 114.94 109.32 1pvl s ASN 103 Ca -0.02 -1.24 -0.25 0.00 -0.71 0.00 0.00 52.86 50.64 1pvl s ASN 103 Cb 0.09 -0.06 -0.11 0.00 0.41 0.00 0.00 41.25 41.58 1pvl s ASN 103 CO 0.82 -0.48 1.06 0.00 -1.51 0.00 0.00 177.10 176.99 1pvl n GLN 104 N -0.51 1.49 -3.68 -0.60 10.64 -1.26 -4.84 117.38 118.62 1pvl n GLN 104 Ca -0.05 0.53 -0.09 0.00 -1.83 0.00 0.00 57.00 55.56 1pvl n GLN 104 Cb 0.64 -2.08 -0.10 0.00 -0.86 0.00 0.00 30.24 27.84 1pvl n GLN 104 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1pvl s ASN 105 N -0.65 -0.47 -0.12 2.61 3.04 -0.19 -4.99 114.94 114.17 1pvl s ASN 105 Ca 0.62 0.98 0.17 0.00 0.04 0.00 0.00 52.86 54.67 1pvl s ASN 105 Cb -0.57 1.04 0.28 0.00 -1.54 0.00 0.00 41.25 40.45 1pvl s ASN 105 CO 0.58 -0.21 1.16 -1.84 -3.04 0.00 0.00 177.10 173.74 1pvl n GLU 106 N 4.68 1.60 -1.68 0.43 0.28 -1.26 -0.39 120.64 124.30 1pvl n GLU 106 Ca -0.18 -2.48 -0.33 0.00 -0.16 0.00 0.00 57.16 54.01 1pvl n GLU 106 Cb 0.53 -1.47 0.06 0.00 1.43 0.00 0.00 31.44 31.99 1pvl n GLU 106 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1pvl s GLU 107 N -2.66 2.64 0.45 3.44 2.02 -1.26 -4.88 118.70 118.45 1pvl s GLU 107 Ca 0.29 1.48 0.17 0.00 0.02 0.00 0.00 54.97 56.93 1pvl s GLU 107 Cb 0.25 -1.92 1.06 0.00 0.10 0.00 0.00 34.13 33.62 1pvl s GLU 107 CO 0.03 -1.39 1.99 0.74 0.02 0.00 0.00 175.26 176.65 1pvl h PHE 108 N -0.04 0.00 -3.69 1.61 0.04 -1.92 -3.42 116.94 109.51 1pvl h PHE 108 Ca -0.47 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.00 1pvl h PHE 108 Cb 1.26 0.00 -0.31 0.00 2.20 0.00 0.00 35.95 39.10 1pvl h PHE 108 CO 0.53 0.20 -0.74 -1.14 -0.60 0.00 0.00 178.31 176.55 1pvl s GLN 109 N -4.48 0.25 -0.22 1.51 0.74 -1.26 -0.87 119.66 115.31 1pvl s GLN 109 Ca -0.04 -0.03 -0.07 0.00 0.05 0.00 0.00 55.36 55.28 1pvl s GLN 109 Cb 0.15 -0.32 -0.03 0.00 1.10 0.00 0.00 33.01 33.91 1pvl s GLN 109 CO 0.68 -0.02 0.04 0.08 -0.55 0.00 0.00 175.29 175.52 1pvl s VAL 110 N 0.37 4.24 -0.13 1.34 1.01 0.10 -4.96 120.40 122.37 1pvl s VAL 110 Ca -0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1pvl s VAL 110 Cb -0.06 -2.95 0.05 0.00 0.00 0.00 0.00 36.38 33.41 1pvl s VAL 110 CO -0.01 0.38 0.04 -1.10 0.00 0.00 0.00 175.10 174.41 1pvl s GLN 111 N 1.26 0.47 0.06 2.72 -0.21 -1.26 -0.97 119.66 121.73 1pvl s GLN 111 Ca 0.04 -0.10 -0.05 0.00 0.02 0.00 0.00 55.36 55.27 1pvl s GLN 111 Cb -0.15 -1.52 -0.02 0.00 1.00 0.00 0.00 33.01 32.32 1pvl s GLN 111 CO 0.03 -0.50 0.08 -0.65 -2.12 0.00 0.00 175.29 172.13 1pvl s GLN 112 N 1.98 0.69 -0.09 2.91 -0.21 -0.69 0.00 119.66 124.24 1pvl s GLN 112 Ca 0.02 -1.01 0.01 0.00 0.02 0.00 0.00 55.36 54.40 1pvl s GLN 112 Cb -0.15 0.26 0.02 0.00 1.00 0.00 0.00 33.01 34.14 1pvl s GLN 112 CO -0.07 -0.18 -0.12 0.99 -2.12 0.00 0.00 175.29 173.80 1pvl s THR 113 N -3.59 1.21 -0.22 -0.19 2.01 0.14 -0.84 115.64 114.17 1pvl s THR 113 Ca 0.03 -0.46 -0.10 0.00 0.31 0.00 0.00 61.69 61.47 1pvl s THR 113 Cb 0.05 -1.14 -0.05 0.00 0.01 0.00 0.00 72.50 71.37 1pvl s THR 113 CO -0.09 0.38 0.13 -0.69 -0.69 0.00 0.00 174.62 173.67 1pvl s VAL 114 N 1.10 5.29 0.19 3.82 1.01 0.98 -1.99 120.40 130.80 1pvl s VAL 114 Ca -0.06 0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.18 1pvl s VAL 114 Cb -0.14 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1pvl s VAL 114 CO -0.02 0.40 -0.22 -0.83 0.00 0.00 0.00 175.10 174.43 1pvl s GLY 115 N 0.71 1.62 -0.08 4.51 0.00 -0.07 -1.12 107.32 112.90 1pvl s GLY 115 Ca 0.07 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.19 1pvl s GLY 115 CO 0.01 -1.65 -0.08 -0.47 0.00 0.00 0.00 173.10 170.91 1pvl s TYR 116 N -1.85 2.91 0.06 1.90 5.04 -0.60 -1.16 117.35 123.64 1pvl s TYR 116 Ca 0.20 -0.06 0.05 0.00 -2.44 0.00 0.00 57.07 54.82 1pvl s TYR 116 Cb -0.07 -1.73 -0.03 0.00 0.35 0.00 0.00 41.96 40.49 1pvl s TYR 116 CO 0.09 0.25 -0.14 -1.54 -1.34 0.00 0.00 175.55 172.88 1pvl s SER 117 N -0.64 1.64 -0.45 4.32 1.04 -0.20 -4.19 113.70 115.21 1pvl s SER 117 Ca 0.10 -0.55 -0.46 0.00 0.48 0.00 0.00 55.95 55.52 1pvl s SER 117 Cb -0.11 -0.07 -0.20 0.00 0.10 0.00 0.00 66.02 65.74 1pvl s SER 117 CO 0.02 -0.04 1.57 0.00 0.98 0.00 0.00 173.24 175.77 1pvl n TYR 118 N 1.53 1.70 0.00 5.02 4.19 -1.26 -0.74 117.16 127.59 1pvl n TYR 118 Ca -0.20 1.11 0.00 0.00 3.31 0.00 0.00 57.90 62.12 1pvl n TYR 118 Cb 0.54 -2.23 0.00 0.00 0.49 0.00 0.00 39.34 38.14 1pvl n TYR 118 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1pvl n GLY 119 N 3.83 2.16 0.00 2.98 0.00 -1.26 -4.60 105.19 108.30 1pvl n GLY 119 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1pvl n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvl n GLY 120 N -0.31 0.63 3.74 -0.02 0.00 0.08 -4.81 105.19 104.51 1pvl n GLY 120 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1pvl n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pvl s ASP 121 N -2.19 7.11 -0.19 1.61 1.11 -1.16 -4.86 116.67 118.09 1pvl s ASP 121 Ca 0.00 2.27 -0.04 0.00 0.18 0.00 0.00 52.55 54.96 1pvl s ASP 121 Cb 0.00 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 41.36 1pvl s ASP 121 CO 0.00 -0.33 -0.03 -0.63 1.18 0.00 0.00 175.17 175.36 1pvl s ILE 122 N -0.36 3.76 0.30 0.77 -1.09 -1.26 -1.04 121.20 122.29 1pvl s ILE 122 Ca 0.51 -0.38 0.11 0.00 -2.23 0.00 0.00 60.65 58.65 1pvl s ILE 122 Cb -0.33 -2.68 -0.05 0.00 -1.58 0.00 0.00 42.46 37.81 1pvl s ILE 122 CO 0.39 0.45 -0.15 0.54 -1.23 0.00 0.00 174.94 174.94 1pvl s ASN 123 N 0.90 3.72 0.08 3.58 4.22 -0.31 -4.97 114.94 122.15 1pvl s ASN 123 Ca 0.00 -1.06 0.05 0.00 -2.14 0.00 0.00 52.86 49.71 1pvl s ASN 123 Cb -0.14 -0.36 -0.03 0.00 1.28 0.00 0.00 41.25 42.00 1pvl s ASN 123 CO 0.01 -0.05 -0.15 -0.51 -2.04 0.00 0.00 177.10 174.36 1pvl s ILE 124 N -2.53 1.18 -0.06 0.54 1.10 -1.26 -0.89 121.20 119.27 1pvl s ILE 124 Ca 0.31 -1.34 -0.22 0.00 -0.51 0.00 0.00 60.65 58.89 1pvl s ILE 124 Cb -0.02 -1.14 0.05 0.00 0.15 0.00 0.00 42.46 41.50 1pvl s ILE 124 CO 0.16 -0.22 0.50 -0.94 -2.11 0.00 0.00 174.94 172.34 1pvl s SER 125 N -1.78 -0.45 0.54 4.50 1.04 -0.84 -5.00 113.70 111.71 1pvl s SER 125 Ca -0.01 0.53 -0.18 0.00 0.48 0.00 0.00 55.95 56.77 1pvl s SER 125 Cb -0.10 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.51 1pvl s SER 125 CO 0.02 -0.46 1.04 0.20 0.98 0.00 0.00 173.24 175.03 1pvl s ASN 126 N -0.97 6.11 0.00 7.02 0.01 -1.26 -0.68 114.94 125.17 1pvl s ASN 126 Ca -0.10 1.86 0.00 0.00 -0.71 0.00 0.00 52.86 53.91 1pvl s ASN 126 Cb -0.03 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1pvl s ASN 126 CO 0.06 -0.94 0.00 0.61 -1.51 0.00 0.00 177.10 175.32 1pvl n GLY 127 N -0.65 -1.56 3.46 0.66 0.00 0.10 -4.66 105.19 102.54 1pvl n GLY 127 Ca 0.09 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 1pvl n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvl s LEU 128 N -3.31 4.81 0.49 0.99 1.43 -1.26 -2.89 118.68 118.95 1pvl s LEU 128 Ca 0.00 -1.85 -0.20 0.00 -1.03 0.00 0.00 54.13 51.05 1pvl s LEU 128 Cb 0.00 -2.42 -0.08 0.00 0.03 0.00 0.00 46.19 43.72 1pvl s LEU 128 CO 0.00 -1.16 1.03 -0.44 0.23 0.00 0.00 176.35 176.02 1pvl s SER 129 N 3.78 6.33 0.00 2.29 0.01 -1.26 -4.92 113.70 119.93 1pvl s SER 129 Ca 0.33 1.89 0.00 0.00 1.31 0.00 0.00 55.95 59.47 1pvl s SER 129 Cb -0.06 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1pvl s SER 129 CO -0.07 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.40 1pvl n GLY 130 N -0.40 0.00 0.00 3.44 0.00 -1.26 -4.72 105.19 102.25 1pvl n GLY 130 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1pvl n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvl n GLY 131 N 0.00 0.94 0.00 -0.02 0.00 -1.26 -5.15 105.19 99.70 1pvl n GLY 131 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1pvl n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvl n GLY 132 N 0.00 -0.83 0.00 -0.02 0.00 -1.26 -4.43 105.19 98.65 1pvl n GLY 132 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1pvl n GLY 132 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pvl n LYS 136 N 0.00 0.00 -4.12 1.61 0.00 -1.26 -5.18 118.16 109.21 1pvl n LYS 136 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 1pvl n LYS 136 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 1pvl n LYS 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1pvl s SER 137 N -3.34 0.90 0.26 -5.58 1.04 -1.26 -4.56 113.70 101.17 1pvl s SER 137 Ca 0.00 -0.88 -0.27 0.00 0.48 0.00 0.00 55.95 55.28 1pvl s SER 137 Cb 0.00 0.10 -0.09 0.00 0.10 0.00 0.00 66.02 66.13 1pvl s SER 137 CO 0.00 -0.43 0.90 0.12 0.98 0.00 0.00 173.24 174.81 1pvl s PHE 138 N -3.09 3.83 0.01 5.02 5.36 -1.26 -4.96 117.98 122.89 1pvl s PHE 138 Ca 0.05 1.78 -0.21 0.00 -0.96 0.00 0.00 56.93 57.58 1pvl s PHE 138 Cb 0.02 -2.90 0.04 0.00 -0.34 0.00 0.00 43.02 39.85 1pvl s PHE 138 CO -0.04 0.36 0.48 -1.54 -1.46 0.00 0.00 175.22 173.01 1pvl s SER 139 N -1.39 -0.39 -0.00 6.13 1.04 -1.26 -1.56 113.70 116.26 1pvl s SER 139 Ca 0.44 0.24 0.03 0.00 0.48 0.00 0.00 55.95 57.14 1pvl s SER 139 Cb -0.22 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.33 1pvl s SER 139 CO 0.27 -0.61 -0.09 -0.70 0.98 0.00 0.00 173.24 173.09 1pvl s GLU 140 N -1.87 0.72 0.28 4.02 2.56 -0.28 -4.97 118.70 119.17 1pvl s GLU 140 Ca -0.09 -0.34 0.09 0.00 0.00 0.00 0.00 54.97 54.63 1pvl s GLU 140 Cb -0.02 -0.69 -0.04 0.00 2.00 0.00 0.00 34.13 35.38 1pvl s GLU 140 CO 0.02 0.19 0.06 0.95 -0.56 0.00 0.00 175.26 175.92 1pvl s THR 141 N -0.26 3.47 -0.04 -1.70 -4.23 -1.26 -0.02 115.64 111.61 1pvl s THR 141 Ca 0.03 -1.79 0.04 0.00 -1.18 0.00 0.00 61.69 58.80 1pvl s THR 141 Cb -0.04 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.84 1pvl s THR 141 CO -0.00 -0.32 -0.17 0.27 -0.54 0.00 0.00 174.62 173.86 1pvl s ILE 142 N -2.33 1.38 -0.21 2.99 -4.36 -0.02 -4.95 121.20 113.71 1pvl s ILE 142 Ca 0.33 -0.71 -0.04 0.00 -0.26 0.00 0.00 60.65 59.98 1pvl s ILE 142 Cb -0.06 -1.18 0.11 0.00 1.25 0.00 0.00 42.46 42.58 1pvl s ILE 142 CO 0.21 0.40 0.32 0.21 0.24 0.00 0.00 174.94 176.32 1pvl s ASN 143 N -0.06 0.55 -0.06 4.36 2.47 -1.25 -1.71 114.94 119.24 1pvl s ASN 143 Ca -0.01 0.21 -0.13 0.00 0.42 0.00 0.00 52.86 53.35 1pvl s ASN 143 Cb -0.10 0.86 0.03 0.00 -1.45 0.00 0.00 41.25 40.58 1pvl s ASN 143 CO 0.01 -0.29 0.31 -0.72 -3.72 0.00 0.00 177.10 172.69 1pvl s TYR 144 N 2.47 -0.24 -0.03 0.43 -0.85 -0.15 -4.69 117.35 114.29 1pvl s TYR 144 Ca 0.08 0.49 -0.10 0.00 -0.52 0.00 0.00 57.07 57.02 1pvl s TYR 144 Cb -0.15 0.10 -0.05 0.00 0.38 0.00 0.00 41.96 42.24 1pvl s TYR 144 CO -0.13 -0.30 0.29 0.15 -1.52 0.00 0.00 175.55 174.04 1pvl s LYS 145 N -0.74 3.69 -0.30 -3.49 1.02 -1.26 0.02 119.74 118.68 1pvl s LYS 145 Ca -0.08 0.13 0.18 0.00 0.02 0.00 0.00 55.97 56.22 1pvl s LYS 145 Cb -0.04 -3.17 0.46 0.00 -0.52 0.00 0.00 37.83 34.56 1pvl s LYS 145 CO 0.03 0.71 1.29 0.00 -0.92 0.00 0.00 175.35 176.46 1pvl n GLN 146 N 1.70 1.51 -1.65 1.68 10.64 -0.05 -4.80 117.38 126.41 1pvl n GLN 146 Ca -0.15 -2.45 -0.48 0.00 -1.83 0.00 0.00 57.00 52.09 1pvl n GLN 146 Cb 0.53 -0.66 -0.05 0.00 -0.86 0.00 0.00 30.24 29.21 1pvl n GLN 146 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1pvl n GLU 147 N -0.96 1.86 -0.48 2.61 2.13 -1.21 -0.50 120.64 124.09 1pvl n GLU 147 Ca -0.04 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.45 1pvl n GLU 147 Cb 0.84 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 30.14 1pvl n GLU 147 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1pvl n SER 148 N 3.32 0.00 -4.83 4.31 7.64 -1.26 -4.71 113.62 118.09 1pvl n SER 148 Ca 0.18 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.84 1pvl n SER 148 Cb 0.26 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.41 1pvl n SER 148 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1pvl s TYR 149 N -3.38 2.69 -0.01 1.43 1.51 0.34 -0.41 117.35 119.52 1pvl s TYR 149 Ca 0.00 -0.51 0.02 0.00 -1.01 0.00 0.00 57.07 55.57 1pvl s TYR 149 Cb 0.00 -2.08 -0.00 0.00 -0.11 0.00 0.00 41.96 39.77 1pvl s TYR 149 CO 0.00 -0.01 -0.06 0.50 -1.11 0.00 0.00 175.55 174.88 1pvl s ARG 150 N -4.05 0.53 -0.11 -0.62 3.52 -0.23 -4.70 118.95 113.29 1pvl s ARG 150 Ca 0.45 -0.21 -0.11 0.00 -0.13 0.00 0.00 55.73 55.74 1pvl s ARG 150 Cb -0.01 -0.51 -0.05 0.00 -1.56 0.00 0.00 34.95 32.82 1pvl s ARG 150 CO 0.26 0.11 0.24 0.99 -0.81 0.00 0.00 175.30 176.09 1pvl s THR 151 N -0.03 5.34 0.01 4.11 2.01 0.48 -1.19 115.64 126.36 1pvl s THR 151 Ca 0.01 0.43 -0.11 0.00 0.31 0.00 0.00 61.69 62.33 1pvl s THR 151 Cb -0.04 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.95 1pvl s THR 151 CO -0.00 0.53 0.22 -0.94 -0.69 0.00 0.00 174.62 173.74 1pvl s SER 152 N -0.51 -0.05 0.32 3.53 1.04 -0.26 -1.02 113.70 116.75 1pvl s SER 152 Ca 0.16 -0.15 -0.27 0.00 0.48 0.00 0.00 55.95 56.18 1pvl s SER 152 Cb -0.13 0.27 -0.09 0.00 0.10 0.00 0.00 66.02 66.16 1pvl s SER 152 CO 0.05 -0.46 1.03 -0.76 0.98 0.00 0.00 173.24 174.08 1pvl s LEU 153 N -1.57 4.38 0.40 2.42 2.01 -1.26 -0.81 118.68 124.25 1pvl s LEU 153 Ca -0.12 2.05 -0.26 0.00 0.01 0.00 0.00 54.13 55.81 1pvl s LEU 153 Cb -0.05 -3.90 -0.09 0.00 0.01 0.00 0.00 46.19 42.16 1pvl s LEU 153 CO 0.01 -0.20 1.32 -0.62 1.01 0.00 0.00 176.35 177.87 1pvl s ASP 154 N -1.32 6.33 0.00 2.29 -1.08 0.92 -4.80 116.67 119.01 1pvl s ASP 154 Ca 0.50 2.70 0.16 0.00 -0.52 0.00 0.00 52.55 55.38 1pvl s ASP 154 Cb -0.25 -2.64 0.77 0.00 -1.46 0.00 0.00 42.92 39.34 1pvl s ASP 154 CO 0.31 -0.84 1.48 0.29 0.52 0.00 0.00 175.17 176.94 1pvl n LYS 155 N 0.19 0.15 0.00 4.34 4.01 -1.26 -1.93 118.16 123.66 1pvl n LYS 155 Ca 0.03 0.17 0.13 0.00 -0.51 0.00 0.00 58.31 58.13 1pvl n LYS 155 Cb 0.43 -1.50 0.33 0.00 -0.51 0.00 0.00 35.03 33.78 1pvl n LYS 155 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1pvl n ARG 156 N -1.36 1.09 -1.66 1.97 1.74 -1.26 -4.93 116.66 112.24 1pvl n ARG 156 Ca 0.06 -0.70 -0.46 0.00 -0.77 0.00 0.00 57.85 55.97 1pvl n ARG 156 Cb 0.15 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 1pvl n ARG 156 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1pvl n THR 157 N -0.34 0.06 -1.82 0.55 -1.04 -0.81 -4.72 114.28 106.16 1pvl n THR 157 Ca 0.13 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1pvl n THR 157 Cb 0.38 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 1pvl n THR 157 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1pvl n ASN 158 N 3.24 0.00 0.28 8.00 0.23 0.81 -4.97 115.26 122.85 1pvl n ASN 158 Ca 0.17 0.00 0.19 0.00 -0.53 0.00 0.00 54.58 54.40 1pvl n ASN 158 Cb 0.28 0.00 0.87 0.00 -2.08 0.00 0.00 39.78 38.85 1pvl n ASN 158 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1pvl h PHE 159 N 0.00 0.00 0.00 -2.53 -0.00 -1.91 -3.21 116.94 109.29 1pvl h PHE 159 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1pvl h PHE 159 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1pvl h PHE 159 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.31 179.94 1pvl n LYS 160 N -2.95 -0.22 -3.75 6.09 4.76 -1.26 -0.56 118.16 120.27 1pvl n LYS 160 Ca -0.01 -0.40 -0.13 0.00 -2.87 0.00 0.00 58.31 54.90 1pvl n LYS 160 Cb 0.19 -0.89 -0.10 0.00 -1.84 0.00 0.00 35.03 32.38 1pvl n LYS 160 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1pvl s LYS 161 N -0.08 0.45 0.02 1.97 2.20 -1.21 -0.14 119.74 122.95 1pvl s LYS 161 Ca 0.00 0.46 0.05 0.00 -0.36 0.00 0.00 55.97 56.12 1pvl s LYS 161 Cb 0.00 0.22 -0.02 0.00 -1.51 0.00 0.00 37.83 36.52 1pvl s LYS 161 CO 0.00 -0.06 -0.14 0.42 -0.36 0.00 0.00 175.35 175.21 1pvl s ILE 162 N 0.09 1.12 -0.02 5.43 1.01 -0.25 -0.13 121.20 128.45 1pvl s ILE 162 Ca -0.01 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 1pvl s ILE 162 Cb -0.03 -0.99 0.03 0.00 0.01 0.00 0.00 42.46 41.48 1pvl s ILE 162 CO 0.01 0.10 0.34 -0.83 0.00 0.00 0.00 174.94 174.56 1pvl s GLY 163 N -0.90 -0.19 -0.04 6.18 0.00 -1.26 -1.07 107.32 110.05 1pvl s GLY 163 Ca 0.03 0.41 0.02 0.00 0.00 0.00 0.00 44.72 45.19 1pvl s GLY 163 CO 0.01 0.20 -0.10 -0.98 0.00 0.00 0.00 173.10 172.23 1pvl s TRP 164 N -1.28 1.10 -0.14 1.90 0.51 0.33 -0.06 118.94 121.30 1pvl s TRP 164 Ca -0.13 -0.31 -0.03 0.00 -2.12 0.00 0.00 56.10 53.50 1pvl s TRP 164 Cb -0.05 -0.80 -0.03 0.00 -0.81 0.00 0.00 33.47 31.78 1pvl s TRP 164 CO 0.05 -0.15 -0.04 -0.51 -0.51 0.00 0.00 176.95 175.79 1pvl s ASP 165 N 0.35 4.82 -0.32 2.95 1.01 0.01 -1.07 116.67 124.41 1pvl s ASP 165 Ca -0.06 -0.10 0.03 0.00 0.71 0.00 0.00 52.55 53.13 1pvl s ASP 165 Cb -0.11 -1.70 0.09 0.00 1.01 0.00 0.00 42.92 42.22 1pvl s ASP 165 CO 0.01 0.21 0.04 -0.69 0.21 0.00 0.00 175.17 174.95 1pvl s VAL 166 N 0.14 2.05 0.11 -1.27 1.01 0.99 -1.10 120.40 122.34 1pvl s VAL 166 Ca -0.01 -2.11 0.10 0.00 0.00 0.00 0.00 61.98 59.95 1pvl s VAL 166 Cb -0.14 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1pvl s VAL 166 CO 0.03 -0.54 -0.23 -0.70 0.00 0.00 0.00 175.10 173.66 1pvl s GLU 167 N 1.03 1.62 0.19 2.72 2.12 -0.33 -0.68 118.70 125.37 1pvl s GLU 167 Ca 0.08 -1.24 -0.32 0.00 0.36 0.00 0.00 54.97 53.86 1pvl s GLU 167 Cb -0.19 -2.00 -0.15 0.00 0.26 0.00 0.00 34.13 32.05 1pvl s GLU 167 CO -0.10 0.47 1.14 0.00 -0.54 0.00 0.00 175.26 176.23 1pvl n ALA 168 N 1.03 -0.65 0.00 6.30 0.00 -0.21 -1.06 120.51 125.92 1pvl n ALA 168 Ca -0.17 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1pvl n ALA 168 Cb 0.53 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1pvl n ALA 168 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1pvl n HIS 169 N 1.28 0.00 -3.47 0.00 -0.00 0.45 -4.73 115.22 108.74 1pvl n HIS 169 Ca 0.14 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 58.04 1pvl n HIS 169 Cb 0.26 0.30 -0.12 0.00 -0.12 0.00 0.00 29.99 30.31 1pvl n HIS 169 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 1pvl s LYS 170 N -1.82 0.75 -0.25 1.57 -2.85 -0.26 -4.61 119.74 112.27 1pvl s LYS 170 Ca 0.00 -1.65 -0.12 0.00 -1.00 0.00 0.00 55.97 53.20 1pvl s LYS 170 Cb 0.00 -1.46 -0.05 0.00 -2.06 0.00 0.00 37.83 34.26 1pvl s LYS 170 CO 0.00 -1.26 0.23 0.42 0.10 0.00 0.00 175.35 174.84 1pvl s ILE 171 N 0.67 5.30 0.01 3.79 1.01 0.50 -4.58 121.20 127.90 1pvl s ILE 171 Ca 0.22 0.29 -0.15 0.00 0.00 0.00 0.00 60.65 61.01 1pvl s ILE 171 Cb -0.15 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 1pvl s ILE 171 CO -0.05 0.28 0.43 -0.04 0.00 0.00 0.00 174.94 175.55 1pvl s MET 172 N 1.45 3.95 -0.32 2.79 -1.94 -1.26 0.55 119.30 124.52 1pvl s MET 172 Ca 0.10 0.45 0.03 0.00 -1.71 0.00 0.00 55.69 54.56 1pvl s MET 172 Cb -0.15 -3.22 0.09 0.00 2.01 0.00 0.00 34.83 33.56 1pvl s MET 172 CO 0.08 0.69 0.02 1.21 -0.01 0.00 0.00 175.02 177.01 1pvl s ASN 173 N -1.09 4.58 -1.30 3.03 3.04 0.53 -4.82 114.94 118.91 1pvl s ASN 173 Ca 0.24 -1.92 -0.12 0.00 0.04 0.00 0.00 52.86 51.11 1pvl s ASN 173 Cb -0.17 -1.50 0.00 0.00 -1.54 0.00 0.00 41.25 38.04 1pvl s ASN 173 CO 0.14 -0.34 0.55 0.59 -3.04 0.00 0.00 177.10 174.99 1pvl n ASN 174 N 4.37 -2.37 0.00 -4.21 4.13 -1.26 -0.71 115.26 115.21 1pvl n ASN 174 Ca -0.01 -1.07 0.00 0.00 1.68 0.00 0.00 54.58 55.18 1pvl n ASN 174 Cb 0.42 -2.86 0.00 0.00 -1.54 0.00 0.00 39.78 35.80 1pvl n ASN 174 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1pvl n GLY 175 N -1.95 1.69 3.87 7.41 0.00 -1.26 -5.00 105.19 109.96 1pvl n GLY 175 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 1pvl n GLY 175 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pvl s TRP 176 N -2.79 3.43 -2.29 1.61 0.52 0.11 -4.99 118.94 114.54 1pvl s TRP 176 Ca 0.00 0.22 0.00 0.00 0.02 0.00 0.00 56.10 56.34 1pvl s TRP 176 Cb 0.00 -1.73 0.00 0.00 -1.15 0.00 0.00 33.47 30.59 1pvl s TRP 176 CO 0.00 0.58 0.00 0.41 0.02 0.00 0.00 176.95 177.96 1pvl n GLY 177 N 0.49 0.68 3.77 0.98 0.00 -1.26 -0.35 105.19 109.50 1pvl n GLY 177 Ca -0.07 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 1pvl n GLY 177 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pvl s PRO 178 N -0.91 4.18 0.42 1.61 0.04 -1.26 -5.05 135.00 134.03 1pvl s PRO 178 Ca 0.00 1.69 0.08 0.00 0.04 0.00 0.00 61.00 62.81 1pvl s PRO 178 Cb 0.00 -2.69 -0.01 0.00 0.04 0.00 0.00 34.50 31.84 1pvl s PRO 178 CO 0.00 -0.17 0.44 0.71 0.04 0.00 0.00 177.00 178.02 1pvl s TYR 179 N -1.48 2.74 0.11 0.56 2.02 0.19 -4.73 117.35 116.75 1pvl s TYR 179 Ca 0.56 -0.46 -0.01 0.00 -0.37 0.00 0.00 57.07 56.78 1pvl s TYR 179 Cb -0.27 -2.24 0.00 0.00 -0.40 0.00 0.00 41.96 39.05 1pvl s TYR 179 CO 0.34 -0.22 0.16 0.41 -1.57 0.00 0.00 175.55 174.67 1pvl n GLY 180 N -1.65 2.71 0.27 0.71 0.00 -1.26 -0.37 105.19 105.60 1pvl n GLY 180 Ca 0.05 -1.41 0.11 0.00 0.00 0.00 0.00 46.02 44.77 1pvl n GLY 180 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1pvl h ARG 181 N 0.00 0.00 -0.10 1.61 3.08 -1.92 -2.92 114.38 114.13 1pvl h ARG 181 Ca -0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1pvl h ARG 181 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1pvl h ARG 181 CO 0.11 0.07 -0.10 -0.25 -1.07 0.00 0.00 179.97 178.73 1pvl n ASP 182 N -3.99 2.57 -4.74 7.04 8.00 -1.26 -4.79 116.55 119.38 1pvl n ASP 182 Ca -0.03 -3.31 -0.42 0.00 0.71 0.00 0.00 54.79 51.75 1pvl n ASP 182 Cb 0.16 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.74 1pvl n ASP 182 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1pvl n SER 183 N -1.15 3.75 -4.22 -2.24 7.64 -1.10 -4.98 113.62 111.32 1pvl n SER 183 Ca 0.20 1.15 -0.27 0.00 1.01 0.00 0.00 58.87 60.96 1pvl n SER 183 Cb 0.75 -1.58 -0.16 0.00 -1.01 0.00 0.00 64.21 62.22 1pvl n SER 183 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1pvl s TYR 184 N -0.08 1.86 -0.15 1.43 5.04 -1.26 -3.88 117.35 120.31 1pvl s TYR 184 Ca 0.64 -0.35 -0.06 0.00 -2.44 0.00 0.00 57.07 54.86 1pvl s TYR 184 Cb -0.51 -1.19 0.07 0.00 0.35 0.00 0.00 41.96 40.68 1pvl s TYR 184 CO 0.50 -0.03 0.32 -1.58 -1.34 0.00 0.00 175.55 173.41 1pvl s HIS 185 N -0.49 -0.53 0.50 4.97 5.65 -1.13 -4.97 115.29 119.29 1pvl s HIS 185 Ca 0.08 1.13 0.23 0.00 0.25 0.00 0.00 55.06 56.75 1pvl s HIS 185 Cb -0.08 0.09 1.31 0.00 -1.18 0.00 0.00 32.58 32.73 1pvl s HIS 185 CO -0.01 -0.37 1.97 0.66 -0.65 0.00 0.00 174.74 176.34 1pvl h SER 186 N 8.03 0.10 0.00 9.88 4.64 -2.00 0.05 113.55 134.25 1pvl h SER 186 Ca -0.20 0.01 -0.36 0.00 -0.47 0.00 0.00 61.79 60.77 1pvl h SER 186 Cb 1.12 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.14 1pvl h SER 186 CO 0.17 0.05 -2.19 0.41 -0.87 0.00 0.00 176.83 174.41 1pvl n THR 187 N -4.40 1.37 1.25 2.95 -1.04 -1.26 -4.74 114.28 108.41 1pvl n THR 187 Ca 0.12 -0.28 0.13 0.00 -2.04 0.00 0.00 64.05 61.98 1pvl n THR 187 Cb 0.61 -1.89 0.37 0.00 -1.82 0.00 0.00 70.33 67.60 1pvl n THR 187 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1pvl n TYR 188 N -4.14 0.06 -4.45 -1.42 4.01 -1.23 -4.89 117.16 105.10 1pvl n TYR 188 Ca -0.44 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 1pvl n TYR 188 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 1pvl n TYR 188 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pvl n GLY 189 N 1.24 0.26 3.54 2.72 0.00 0.00 -1.55 105.19 111.40 1pvl n GLY 189 Ca 0.17 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1pvl n GLY 189 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pvl s ASN 190 N -4.00 6.40 -0.09 1.61 3.84 0.33 -2.85 114.94 120.18 1pvl s ASN 190 Ca 0.00 -0.16 0.13 0.00 0.21 0.00 0.00 52.86 53.05 1pvl s ASN 190 Cb 0.00 -2.40 0.55 0.00 -0.55 0.00 0.00 41.25 38.85 1pvl s ASN 190 CO 0.00 -0.99 1.41 -0.62 -2.79 0.00 0.00 177.10 174.11 1pvl n GLU 191 N 6.89 3.13 -0.28 0.43 1.02 -1.26 -3.58 120.64 126.99 1pvl n GLU 191 Ca 0.02 -2.16 0.02 0.00 -0.02 0.00 0.00 57.16 55.03 1pvl n GLU 191 Cb 0.48 -1.77 0.10 0.00 -0.02 0.00 0.00 31.44 30.23 1pvl n GLU 191 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1pvl h MET 192 N 3.07 0.00 -0.02 3.49 4.05 -1.91 -2.44 114.93 121.16 1pvl h MET 192 Ca 0.00 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1pvl h MET 192 Cb 1.19 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1pvl h MET 192 CO 0.19 0.00 -0.14 1.19 0.23 0.00 0.00 176.91 178.39 1pvl n PHE 193 N -5.52 0.08 -2.63 1.39 3.72 -1.26 -4.56 117.46 108.68 1pvl n PHE 193 Ca 0.11 -1.15 -0.37 0.00 -0.05 0.00 0.00 57.45 56.00 1pvl n PHE 193 Cb 0.41 -0.19 -0.05 0.00 -0.94 0.00 0.00 39.48 38.70 1pvl n PHE 193 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1pvl s LEU 194 N -2.99 4.21 0.00 4.37 0.20 -0.92 -0.58 118.68 122.97 1pvl s LEU 194 Ca 0.34 1.97 0.00 0.00 0.69 0.00 0.00 54.13 57.13 1pvl s LEU 194 Cb 0.31 -4.12 0.00 0.00 -0.43 0.00 0.00 46.19 41.95 1pvl s LEU 194 CO 0.00 -0.33 0.44 0.61 -0.29 0.00 0.00 176.35 176.79 1pvl n GLY 195 N 0.40 -1.33 3.24 7.98 0.00 -0.31 -4.13 105.19 111.04 1pvl n GLY 195 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1pvl n GLY 195 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pvl s SER 196 N -2.02 -0.21 0.39 1.61 0.15 -1.26 -4.85 113.70 107.51 1pvl s SER 196 Ca 0.00 0.13 0.16 0.00 0.70 0.00 0.00 55.95 56.94 1pvl s SER 196 Cb 0.00 0.34 0.81 0.00 -1.71 0.00 0.00 66.02 65.46 1pvl s SER 196 CO 0.00 -0.43 1.83 0.03 1.20 0.00 0.00 173.24 175.87 1pvl h ARG 197 N 3.94 0.00 -0.09 5.44 3.08 -1.93 -3.18 114.38 121.65 1pvl h ARG 197 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1pvl h ARG 197 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1pvl h ARG 197 CO 0.39 0.35 0.00 1.04 -1.07 0.00 0.00 179.97 180.68 1pvl n GLN 198 N -3.88 1.94 -1.57 0.04 1.13 -1.26 -1.28 117.38 112.50 1pvl n GLN 198 Ca -0.01 -2.55 -0.43 0.00 -1.94 0.00 0.00 57.00 52.06 1pvl n GLN 198 Cb 0.41 -1.55 -0.00 0.00 0.11 0.00 0.00 30.24 29.21 1pvl n GLN 198 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1pvl n SER 199 N -1.03 0.90 -0.51 1.08 2.88 -1.20 -4.90 113.62 110.83 1pvl n SER 199 Ca 0.16 1.10 0.13 0.00 -1.33 0.00 0.00 58.87 58.93 1pvl n SER 199 Cb 0.67 -1.27 0.34 0.00 -0.75 0.00 0.00 64.21 63.20 1pvl n SER 199 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1pvl n ASN 200 N 1.04 1.73 -4.61 -3.46 4.05 -1.26 -4.96 115.26 107.78 1pvl n ASN 200 Ca 0.10 -1.44 -0.26 0.00 0.45 0.00 0.00 54.58 53.43 1pvl n ASN 200 Cb 0.35 0.09 0.12 0.00 1.23 0.00 0.00 39.78 41.57 1pvl n ASN 200 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1pvl s LEU 201 N -2.19 2.82 0.81 1.20 1.43 -1.26 -5.05 118.68 116.45 1pvl s LEU 201 Ca 0.30 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 1pvl s LEU 201 Cb 0.20 -2.55 0.08 0.00 0.03 0.00 0.00 46.19 43.96 1pvl s LEU 201 CO 0.40 -2.04 1.13 0.20 0.23 0.00 0.00 176.35 176.27 1pvl s ASN 202 N -4.70 3.90 0.20 2.29 0.01 -1.26 -4.83 114.94 110.55 1pvl s ASN 202 Ca 0.66 2.04 -0.10 0.00 -0.71 0.00 0.00 52.86 54.75 1pvl s ASN 202 Cb -0.07 -2.55 0.20 0.00 0.41 0.00 0.00 41.25 39.24 1pvl s ASN 202 CO 0.47 -2.45 1.82 0.00 -1.51 0.00 0.00 177.10 175.43 1pvl h ALA 203 N -1.23 0.85 0.00 0.60 0.00 -1.70 -1.17 119.26 116.61 1pvl h ALA 203 Ca -0.44 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1pvl h ALA 203 Cb 1.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1pvl h ALA 203 CO 0.48 0.08 -0.00 0.78 0.00 0.00 0.00 179.25 180.58 1pvl h GLY 204 N 0.71 0.00 -1.30 0.00 0.00 -1.33 -1.61 103.07 99.54 1pvl h GLY 204 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1pvl h GLY 204 CO -0.15 0.00 -0.16 -1.06 0.00 0.00 0.00 176.54 175.17 1pvl n GLN 205 N -3.12 1.66 -2.33 4.80 6.02 -0.49 -4.33 117.38 119.58 1pvl n GLN 205 Ca -0.03 -1.37 -0.41 0.00 -0.01 0.00 0.00 57.00 55.19 1pvl n GLN 205 Cb 0.08 -1.37 0.03 0.00 1.02 0.00 0.00 30.24 29.99 1pvl n GLN 205 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1pvl n ASN 206 N 0.64 7.44 -4.25 1.08 5.15 -0.61 -4.91 115.26 119.80 1pvl n ASN 206 Ca 0.10 -3.75 -0.17 0.00 -0.60 0.00 0.00 54.58 50.16 1pvl n ASN 206 Cb 0.46 -1.13 -0.11 0.00 -0.53 0.00 0.00 39.78 38.47 1pvl n ASN 206 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1pvl s PHE 207 N -4.21 1.39 0.30 1.20 0.08 -1.26 -1.16 117.98 114.32 1pvl s PHE 207 Ca 0.45 -0.59 -0.29 0.00 0.12 0.00 0.00 56.93 56.61 1pvl s PHE 207 Cb 0.29 -0.72 -0.13 0.00 -0.57 0.00 0.00 43.02 41.90 1pvl s PHE 207 CO -0.25 0.15 1.33 -0.11 -0.10 0.00 0.00 175.22 176.23 1pvl n LEU 208 N 0.36 3.31 -4.68 -0.37 7.94 0.25 -4.45 117.00 119.36 1pvl n LEU 208 Ca -0.14 1.18 -0.44 0.00 -1.11 0.00 0.00 56.01 55.50 1pvl n LEU 208 Cb 0.58 -1.46 -0.02 0.00 0.53 0.00 0.00 43.42 43.05 1pvl n LEU 208 CO 0.28 -0.52 0.96 1.21 -1.11 0.00 0.00 177.39 178.22 1pvl n GLU 209 N 1.17 2.04 -0.27 1.96 0.00 -1.26 -4.85 120.64 119.42 1pvl n GLU 209 Ca 0.08 0.72 0.07 0.00 0.00 0.00 0.00 57.16 58.03 1pvl n GLU 209 Cb 0.34 -2.35 0.19 0.00 0.00 0.00 0.00 31.44 29.62 1pvl n GLU 209 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 1pvl h TYR 210 N 3.63 -0.01 0.00 4.31 3.20 -1.96 0.26 116.97 126.40 1pvl h TYR 210 Ca -0.45 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1pvl h TYR 210 Cb 1.28 0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.68 1pvl h TYR 210 CO 0.54 -0.26 0.00 0.72 -1.64 0.00 0.00 178.16 177.52 1pvl n HIS 211 N -5.35 0.00 0.65 -3.82 8.25 -1.26 -2.45 115.22 111.23 1pvl n HIS 211 Ca 0.16 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.73 1pvl n HIS 211 Cb 0.53 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1pvl n HIS 211 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pvl n LYS 212 N -1.37 0.23 -2.21 -0.41 5.02 0.89 -4.91 118.16 115.40 1pvl n LYS 212 Ca 0.07 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 56.02 1pvl n LYS 212 Cb 0.17 -1.56 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 1pvl n LYS 212 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1pvl s MET 213 N -3.16 3.68 0.59 1.97 -1.94 -1.03 -4.97 119.30 114.45 1pvl s MET 213 Ca 0.04 1.01 -0.20 0.00 -1.71 0.00 0.00 55.69 54.84 1pvl s MET 213 Cb 0.15 -2.09 -0.03 0.00 2.01 0.00 0.00 34.83 34.87 1pvl s MET 213 CO 0.81 -0.50 1.32 -2.14 -0.01 0.00 0.00 175.02 174.50 1pvl s PRO 214 N -4.21 2.87 0.29 2.03 0.02 -1.26 -4.87 135.00 129.87 1pvl s PRO 214 Ca 0.60 2.13 -0.01 0.00 0.02 0.00 0.00 61.00 63.74 1pvl s PRO 214 Cb -0.12 -2.05 0.45 0.00 0.02 0.00 0.00 34.50 32.79 1pvl s PRO 214 CO 0.36 -1.37 1.93 0.28 -0.33 0.00 0.00 177.00 177.87 1pvl h VAL 215 N 1.02 1.14 0.00 3.83 2.07 -1.93 -2.01 116.25 120.36 1pvl h VAL 215 Ca -0.51 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1pvl h VAL 215 Cb 1.32 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1pvl h VAL 215 CO 0.55 0.21 -0.13 -0.07 0.02 0.00 0.00 177.57 178.15 1pvl h LEU 216 N 1.13 0.00 0.22 2.57 3.38 -1.85 1.09 115.31 121.85 1pvl h LEU 216 Ca 0.37 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.01 1pvl h LEU 216 Cb 0.04 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.82 1pvl h LEU 216 CO -0.11 0.13 -1.43 0.28 0.09 0.00 0.00 178.44 177.39 1pvl h SER 217 N 0.00 0.74 -0.00 -0.43 0.02 -1.51 -3.40 113.55 108.96 1pvl h SER 217 Ca -0.00 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 1pvl h SER 217 Cb 0.51 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1pvl h SER 217 CO 0.02 1.62 -0.10 -2.11 -1.14 0.00 0.00 176.83 175.12 1pvl n ARG 218 N -3.67 5.15 0.00 3.45 -4.01 -1.06 -1.79 116.66 114.73 1pvl n ARG 218 Ca -0.15 -0.10 0.00 0.00 -1.04 0.00 0.00 57.85 56.56 1pvl n ARG 218 Cb 1.09 -0.69 0.00 0.00 -3.04 0.00 0.00 32.46 29.82 1pvl n ARG 218 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1pvl n GLY 219 N 0.93 1.01 3.19 2.89 0.00 0.37 -4.65 105.19 108.93 1pvl n GLY 219 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1pvl n GLY 219 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pvl s ASN 220 N 0.08 1.60 -0.14 1.61 -0.87 -1.21 -0.84 114.94 115.17 1pvl s ASN 220 Ca 0.00 -0.79 -0.01 0.00 -1.57 0.00 0.00 52.86 50.49 1pvl s ASN 220 Cb 0.00 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.25 41.20 1pvl s ASN 220 CO 0.00 -0.22 -0.11 0.12 -2.57 0.00 0.00 177.10 174.32 1pvl s PHE 221 N -2.24 2.85 -0.70 2.20 5.36 -0.76 -4.39 117.98 120.31 1pvl s PHE 221 Ca 0.05 -0.60 -0.03 0.00 -0.96 0.00 0.00 56.93 55.39 1pvl s PHE 221 Cb -0.04 -1.87 0.18 0.00 -0.34 0.00 0.00 43.02 40.94 1pvl s PHE 221 CO 0.01 -0.20 0.53 -0.80 -1.46 0.00 0.00 175.22 173.30 1pvl s ASN 222 N 0.40 5.43 0.61 6.13 0.01 -1.26 -0.89 114.94 125.37 1pvl s ASN 222 Ca -0.09 -3.09 -0.17 0.00 -0.71 0.00 0.00 52.86 48.80 1pvl s ASN 222 Cb -0.16 -1.87 -0.03 0.00 0.41 0.00 0.00 41.25 39.61 1pvl s ASN 222 CO 0.05 -0.32 1.12 -2.16 -1.51 0.00 0.00 177.10 174.28 1pvl s PRO 223 N -0.41 3.03 -0.28 -0.60 0.04 -1.26 -4.71 135.00 130.82 1pvl s PRO 223 Ca 0.20 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 62.74 1pvl s PRO 223 Cb -0.17 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.54 1pvl s PRO 223 CO -0.06 -1.09 0.29 -1.21 0.04 0.00 0.00 177.00 174.98 1pvl s GLU 224 N -3.71 0.32 0.10 4.56 2.02 -1.24 -3.68 118.70 117.07 1pvl s GLU 224 Ca 0.70 -0.11 0.04 0.00 0.02 0.00 0.00 54.97 55.62 1pvl s GLU 224 Cb -0.23 -0.68 -0.04 0.00 0.10 0.00 0.00 34.13 33.29 1pvl s GLU 224 CO 0.35 -1.00 -0.10 -0.06 0.02 0.00 0.00 175.26 174.47 1pvl s PHE 225 N 2.37 1.09 -0.05 1.61 0.08 -0.55 -4.57 117.98 117.96 1pvl s PHE 225 Ca 0.09 -0.68 0.02 0.00 0.12 0.00 0.00 56.93 56.48 1pvl s PHE 225 Cb -0.14 -0.59 0.01 0.00 -0.57 0.00 0.00 43.02 41.73 1pvl s PHE 225 CO -0.31 0.01 -0.09 0.42 -0.10 0.00 0.00 175.22 175.14 1pvl s ILE 226 N -2.60 0.84 -0.11 0.64 1.01 -0.62 0.61 121.20 120.97 1pvl s ILE 226 Ca 0.07 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.42 1pvl s ILE 226 Cb -0.02 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 1pvl s ILE 226 CO -0.00 0.28 -0.20 -0.83 0.00 0.00 0.00 174.94 174.20 1pvl s GLY 227 N 0.63 1.41 -0.16 6.18 0.00 -0.17 -0.81 107.32 114.40 1pvl s GLY 227 Ca -0.11 -0.94 -0.00 0.00 0.00 0.00 0.00 44.72 43.67 1pvl s GLY 227 CO 0.02 -0.28 -0.15 -1.34 0.00 0.00 0.00 173.10 171.35 1pvl s VAL 228 N 0.33 2.68 0.14 1.40 -7.23 0.45 -0.89 120.40 117.28 1pvl s VAL 228 Ca -0.15 -0.76 0.11 0.00 -1.81 0.00 0.00 61.98 59.36 1pvl s VAL 228 Cb -0.17 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 1pvl s VAL 228 CO 0.08 0.51 -0.24 -0.76 -0.31 0.00 0.00 175.10 174.38 1pvl s LEU 229 N 0.88 2.44 0.12 1.32 1.02 -0.33 0.08 118.68 124.22 1pvl s LEU 229 Ca -0.04 -0.73 0.09 0.00 0.02 0.00 0.00 54.13 53.47 1pvl s LEU 229 Cb -0.15 -1.29 -0.04 0.00 0.02 0.00 0.00 46.19 44.73 1pvl s LEU 229 CO -0.01 0.17 -0.22 -0.44 0.02 0.00 0.00 176.35 175.87 1pvl s SER 230 N -2.21 2.74 -0.07 2.29 0.01 0.51 -0.74 113.70 116.22 1pvl s SER 230 Ca 0.16 -0.73 -0.03 0.00 1.31 0.00 0.00 55.95 56.66 1pvl s SER 230 Cb -0.10 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.01 1pvl s SER 230 CO 0.08 0.07 0.15 -0.60 0.41 0.00 0.00 173.24 173.34 1pvl s ARG 231 N -2.10 0.04 0.31 12.44 3.52 -0.50 -0.94 118.95 131.71 1pvl s ARG 231 Ca 0.10 0.49 -0.29 0.00 -0.13 0.00 0.00 55.73 55.89 1pvl s ARG 231 Cb -0.09 -0.27 -0.11 0.00 -1.56 0.00 0.00 34.95 32.92 1pvl s ARG 231 CO 0.05 -0.27 1.55 0.15 -0.81 0.00 0.00 175.30 175.97 1pvl s LYS 232 N 1.96 4.14 0.11 5.12 3.01 -1.22 0.25 119.74 133.10 1pvl s LYS 232 Ca -0.00 2.54 0.15 0.00 -1.01 0.00 0.00 55.97 57.65 1pvl s LYS 232 Cb -0.12 -3.02 0.65 0.00 -1.01 0.00 0.00 37.83 34.33 1pvl s LYS 232 CO -0.06 -0.58 1.45 1.04 0.51 0.00 0.00 175.35 177.71 1pvl n GLN 233 N 1.77 0.07 -0.20 1.68 6.02 -0.21 -2.35 117.38 124.16 1pvl n GLN 233 Ca 0.06 0.41 0.12 0.00 -0.01 0.00 0.00 57.00 57.57 1pvl n GLN 233 Cb 0.38 -1.66 0.24 0.00 1.02 0.00 0.00 30.24 30.22 1pvl n GLN 233 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1pvl n ASN 234 N -1.79 3.32 -3.70 1.08 5.15 -1.26 -4.96 115.26 113.09 1pvl n ASN 234 Ca 0.02 -1.97 -0.19 0.00 -0.60 0.00 0.00 54.58 51.84 1pvl n ASN 234 Cb 0.13 -0.26 0.11 0.00 -0.53 0.00 0.00 39.78 39.23 1pvl n ASN 234 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pvl n ALA 235 N 1.39 -0.32 -1.58 5.20 0.00 -0.99 -5.02 120.51 119.18 1pvl n ALA 235 Ca 0.20 -1.39 -0.39 0.00 0.00 0.00 0.00 53.44 51.86 1pvl n ALA 235 Cb 0.58 0.13 0.03 0.00 0.00 0.00 0.00 19.45 20.19 1pvl n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pvl n ALA 236 N -3.19 -0.14 0.17 0.00 0.00 -1.26 -4.90 120.51 111.20 1pvl n ALA 236 Ca -0.14 0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.47 1pvl n ALA 236 Cb 0.43 -2.03 0.13 0.00 0.00 0.00 0.00 19.45 17.99 1pvl n ALA 236 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1pvl h LYS 237 N 0.89 0.00 -6.23 0.00 1.57 -1.95 -3.47 116.57 107.37 1pvl h LYS 237 Ca -0.46 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.75 1pvl h LYS 237 Cb 1.36 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.56 1pvl h LYS 237 CO 0.53 0.32 -0.68 0.15 -0.57 0.00 0.00 179.45 179.20 1pvl s LYS 238 N -3.13 2.15 0.27 3.15 1.02 -1.26 -1.41 119.74 120.53 1pvl s LYS 238 Ca 0.04 -1.47 -0.17 0.00 0.02 0.00 0.00 55.97 54.40 1pvl s LYS 238 Cb 0.07 -2.09 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1pvl s LYS 238 CO 0.71 0.37 0.61 -1.54 -0.92 0.00 0.00 175.35 174.57 1pvl s SER 239 N -3.55 -0.14 -0.08 2.83 1.04 -0.80 -4.71 113.70 108.29 1pvl s SER 239 Ca 0.30 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 55.97 1pvl s SER 239 Cb -0.06 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 1pvl s SER 239 CO 0.18 -1.28 -0.20 -0.54 0.98 0.00 0.00 173.24 172.39 1pvl s LYS 240 N -3.84 2.78 -0.13 4.02 1.02 -0.27 0.13 119.74 123.45 1pvl s LYS 240 Ca 0.17 -0.81 0.03 0.00 0.02 0.00 0.00 55.97 55.38 1pvl s LYS 240 Cb -0.03 -2.33 0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1pvl s LYS 240 CO 0.09 0.38 -0.21 0.42 -0.92 0.00 0.00 175.35 175.10 1pvl s ILE 241 N -0.13 2.16 -0.14 2.17 -1.09 0.16 -1.68 121.20 122.65 1pvl s ILE 241 Ca -0.03 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.44 1pvl s ILE 241 Cb -0.14 -1.86 -0.01 0.00 -1.58 0.00 0.00 42.46 38.87 1pvl s ILE 241 CO 0.04 0.55 -0.15 -0.89 -1.23 0.00 0.00 174.94 173.25 1pvl s THR 242 N 0.68 2.76 -0.14 2.92 2.01 -0.36 -0.14 115.64 123.36 1pvl s THR 242 Ca -0.10 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.17 1pvl s THR 242 Cb -0.16 -2.15 0.01 0.00 0.01 0.00 0.00 72.50 70.21 1pvl s THR 242 CO 0.01 0.52 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.56 1pvl s VAL 243 N 0.60 2.10 -0.12 3.82 1.01 -0.09 -0.91 120.40 126.81 1pvl s VAL 243 Ca -0.09 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1pvl s VAL 243 Cb -0.16 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1pvl s VAL 243 CO 0.03 0.55 -0.21 -0.89 0.00 0.00 0.00 175.10 174.58 1pvl s THR 244 N 0.86 1.93 -0.16 3.92 2.01 -0.15 -0.82 115.64 123.22 1pvl s THR 244 Ca -0.06 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 1pvl s THR 244 Cb -0.15 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 1pvl s THR 244 CO -0.03 0.53 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.03 1pvl s TYR 245 N 0.71 2.91 0.00 4.92 1.51 -0.20 -1.13 117.35 126.06 1pvl s TYR 245 Ca -0.10 -0.62 -0.03 0.00 -1.01 0.00 0.00 57.07 55.31 1pvl s TYR 245 Cb -0.16 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.75 1pvl s TYR 245 CO 0.01 -0.24 0.05 -1.14 -1.11 0.00 0.00 175.55 173.12 1pvl s GLN 246 N 0.62 0.29 -0.03 -0.62 0.74 0.26 -0.80 119.66 120.11 1pvl s GLN 246 Ca -0.05 -0.33 0.07 0.00 0.05 0.00 0.00 55.36 55.10 1pvl s GLN 246 Cb -0.15 0.12 -0.01 0.00 1.10 0.00 0.00 33.01 34.06 1pvl s GLN 246 CO 0.03 -0.06 -0.24 -0.98 -0.55 0.00 0.00 175.29 173.49 1pvl s ARG 247 N -0.98 2.20 -0.13 1.67 1.70 -0.54 -0.63 118.95 122.24 1pvl s ARG 247 Ca -0.11 -0.88 0.00 0.00 -0.47 0.00 0.00 55.73 54.28 1pvl s ARG 247 Cb -0.06 -2.00 -0.01 0.00 -0.57 0.00 0.00 34.95 32.30 1pvl s ARG 247 CO 0.00 0.46 -0.13 -2.00 -1.08 0.00 0.00 175.30 172.55 1pvl s GLU 248 N -0.39 3.36 -0.01 3.89 2.12 0.86 -1.25 118.70 127.29 1pvl s GLU 248 Ca 0.04 -0.69 0.05 0.00 0.36 0.00 0.00 54.97 54.72 1pvl s GLU 248 Cb -0.11 -2.62 -0.03 0.00 0.26 0.00 0.00 34.13 31.63 1pvl s GLU 248 CO 0.01 0.22 -0.14 -1.64 -0.54 0.00 0.00 175.26 173.17 1pvl s MET 249 N 0.32 2.39 0.19 4.30 -1.94 0.11 -1.37 119.30 123.29 1pvl s MET 249 Ca -0.11 -0.79 0.07 0.00 -1.71 0.00 0.00 55.69 53.16 1pvl s MET 249 Cb -0.16 -2.35 -0.04 0.00 2.01 0.00 0.00 34.83 34.29 1pvl s MET 249 CO 0.06 0.59 0.02 -0.51 -0.01 0.00 0.00 175.02 175.17 1pvl s ASP 250 N -1.09 4.85 -0.34 3.03 1.11 -0.66 -0.28 116.67 123.28 1pvl s ASP 250 Ca 0.14 -0.39 -0.10 0.00 0.18 0.00 0.00 52.55 52.37 1pvl s ASP 250 Cb -0.11 -1.05 0.01 0.00 1.07 0.00 0.00 42.92 42.84 1pvl s ASP 250 CO 0.03 0.07 0.18 -0.60 1.18 0.00 0.00 175.17 176.04 1pvl s ARG 251 N -3.07 3.09 0.01 8.23 3.52 0.19 -1.69 118.95 129.22 1pvl s ARG 251 Ca 0.28 -0.89 -0.12 0.00 -0.13 0.00 0.00 55.73 54.87 1pvl s ARG 251 Cb -0.09 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.59 1pvl s ARG 251 CO 0.19 -0.55 0.37 -0.47 -0.81 0.00 0.00 175.30 174.02 1pvl s TYR 252 N 1.59 3.67 0.20 5.12 5.04 0.34 -1.00 117.35 132.30 1pvl s TYR 252 Ca 0.03 0.86 0.01 0.00 -2.44 0.00 0.00 57.07 55.54 1pvl s TYR 252 Cb -0.18 -2.20 -0.05 0.00 0.35 0.00 0.00 41.96 39.89 1pvl s TYR 252 CO 0.07 0.62 0.05 0.95 -1.34 0.00 0.00 175.55 175.90 1pvl s THR 253 N -1.17 0.50 0.04 4.34 -4.23 0.56 -1.16 115.64 114.53 1pvl s THR 253 Ca 0.25 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1pvl s THR 253 Cb -0.15 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 1pvl s THR 253 CO 0.13 -0.29 -0.02 0.54 -0.54 0.00 0.00 174.62 174.44 1pvl s ASN 254 N -3.20 0.37 -0.22 3.99 2.20 -0.93 -1.07 114.94 116.09 1pvl s ASN 254 Ca 0.29 -0.78 -0.16 0.00 -0.94 0.00 0.00 52.86 51.27 1pvl s ASN 254 Cb 0.07 0.16 0.06 0.00 -2.00 0.00 0.00 41.25 39.55 1pvl s ASN 254 CO 0.07 -0.48 0.57 0.12 -2.94 0.00 0.00 177.10 174.44 1pvl s PHE 255 N -2.88 -0.74 -0.28 1.54 5.36 0.37 -2.48 117.98 118.86 1pvl s PHE 255 Ca -0.03 1.64 -0.15 0.00 -0.96 0.00 0.00 56.93 57.44 1pvl s PHE 255 Cb 0.00 0.34 -0.03 0.00 -0.34 0.00 0.00 43.02 42.99 1pvl s PHE 255 CO -0.06 -0.37 0.38 -0.46 -1.46 0.00 0.00 175.22 173.24 1pvl s TRP 256 N 0.91 3.24 -0.71 10.12 -0.11 -0.42 -0.63 118.94 131.34 1pvl s TRP 256 Ca -0.05 0.34 0.14 0.00 1.22 0.00 0.00 56.10 57.75 1pvl s TRP 256 Cb -0.05 -2.60 0.68 0.00 -1.50 0.00 0.00 33.47 30.00 1pvl s TRP 256 CO -0.08 -0.27 1.55 0.27 -4.62 0.00 0.00 176.95 173.81 1pvl n ASN 257 N 5.35 4.72 0.00 5.86 0.23 -0.79 -4.90 115.26 125.74 1pvl n ASN 257 Ca -0.08 -2.63 0.00 0.00 -0.53 0.00 0.00 54.58 51.34 1pvl n ASN 257 Cb 0.50 -0.61 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 1pvl n ASN 257 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pvl n GLN 258 N 0.72 0.00 0.00 -3.83 3.00 -1.26 -4.73 117.38 111.28 1pvl n GLN 258 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1pvl n GLN 258 Cb 0.95 -0.51 0.00 0.00 0.00 0.00 0.00 30.24 30.68 1pvl n GLN 258 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1pvl n LEU 259 N 0.00 2.05 -3.94 1.08 7.99 -1.26 -5.12 117.00 117.79 1pvl n LEU 259 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 56.01 55.92 1pvl n LEU 259 Cb 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.27 1pvl n LEU 259 CO 0.00 0.33 0.30 -1.38 -1.51 0.00 0.00 177.39 175.13 1pvl s HIS 260 N -1.93 0.17 0.43 -1.77 -3.43 -1.26 -4.97 115.29 102.52 1pvl s HIS 260 Ca 0.00 -0.57 -0.13 0.00 -0.80 0.00 0.00 55.06 53.56 1pvl s HIS 260 Cb 0.00 0.40 -0.07 0.00 -1.43 0.00 0.00 32.58 31.47 1pvl s HIS 260 CO 0.00 -1.11 0.84 -1.58 -2.00 0.00 0.00 174.74 170.89 1pvl s TRP 261 N -3.91 3.45 -0.02 0.38 0.52 -0.40 -1.88 118.94 117.08 1pvl s TRP 261 Ca 0.18 1.22 0.01 0.00 0.02 0.00 0.00 56.10 57.53 1pvl s TRP 261 Cb -0.03 -2.58 0.01 0.00 -1.15 0.00 0.00 33.47 29.73 1pvl s TRP 261 CO 0.09 -0.16 -0.04 0.42 0.02 0.00 0.00 176.95 177.28 1pvl s ILE 262 N -2.39 0.37 0.20 2.03 1.01 0.20 -4.80 121.20 117.83 1pvl s ILE 262 Ca 0.54 -0.13 0.10 0.00 0.00 0.00 0.00 60.65 61.17 1pvl s ILE 262 Cb -0.10 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 1pvl s ILE 262 CO 0.29 0.14 -0.15 -0.83 0.00 0.00 0.00 174.94 174.39 1pvl s GLY 263 N 0.34 1.74 0.03 6.18 0.00 -0.59 -0.48 107.32 114.53 1pvl s GLY 263 Ca -0.04 -1.60 -0.10 0.00 0.00 0.00 0.00 44.72 42.98 1pvl s GLY 263 CO -0.00 -1.64 0.21 -1.31 0.00 0.00 0.00 173.10 170.36 1pvl s ASN 264 N -2.93 -0.00 -0.10 1.64 0.01 -0.23 -0.51 114.94 112.82 1pvl s ASN 264 Ca 0.25 -0.28 -0.00 0.00 -0.71 0.00 0.00 52.86 52.12 1pvl s ASN 264 Cb -0.08 0.28 0.02 0.00 0.41 0.00 0.00 41.25 41.89 1pvl s ASN 264 CO 0.14 -0.52 -0.07 0.21 -1.51 0.00 0.00 177.10 175.34 1pvl s ASN 265 N -1.89 1.98 -0.37 -1.22 2.47 -1.26 -0.32 114.94 114.33 1pvl s ASN 265 Ca -0.08 -0.27 -0.09 0.00 0.42 0.00 0.00 52.86 52.84 1pvl s ASN 265 Cb -0.03 -0.77 0.04 0.00 -1.45 0.00 0.00 41.25 39.04 1pvl s ASN 265 CO -0.02 -0.10 0.18 -0.31 -3.72 0.00 0.00 177.10 173.13 1pvl s TYR 266 N 1.54 3.26 0.46 0.43 2.02 -0.17 -4.94 117.35 119.95 1pvl s TYR 266 Ca 0.01 -1.19 -0.23 0.00 -0.37 0.00 0.00 57.07 55.30 1pvl s TYR 266 Cb -0.13 -2.46 -0.07 0.00 -0.40 0.00 0.00 41.96 38.90 1pvl s TYR 266 CO -0.06 -0.70 1.15 0.15 -1.57 0.00 0.00 175.55 174.52 1pvl s LYS 267 N 1.49 3.77 -1.10 -0.62 1.02 -1.26 -0.64 119.74 122.40 1pvl s LYS 267 Ca 0.01 1.72 -0.20 0.00 0.02 0.00 0.00 55.97 57.52 1pvl s LYS 267 Cb -0.20 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 1pvl s LYS 267 CO 0.05 -0.53 0.76 -3.47 -0.92 0.00 0.00 175.35 171.24 1pvl n ASP 268 N -0.52 -5.27 0.09 2.83 2.03 -1.17 -4.90 116.55 109.64 1pvl n ASP 268 Ca 0.07 -1.00 0.12 0.00 0.52 0.00 0.00 54.79 54.50 1pvl n ASP 268 Cb 0.49 -3.08 0.03 0.00 -0.72 0.00 0.00 41.12 37.84 1pvl n ASP 268 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1pvl h GLU 269 N -1.73 0.00 -2.65 -0.67 4.39 -0.83 -3.48 114.58 109.61 1pvl h GLU 269 Ca -0.63 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.03 1pvl h GLU 269 Cb 1.35 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.85 1pvl h GLU 269 CO 0.47 0.00 0.17 1.21 -1.16 0.00 0.00 179.01 179.69 1pvl s ASN 270 N -5.11 -0.57 0.01 1.42 3.04 -1.11 -4.68 114.94 107.94 1pvl s ASN 270 Ca 0.01 0.25 0.00 0.00 0.04 0.00 0.00 52.86 53.16 1pvl s ASN 270 Cb 0.10 0.56 -0.01 0.00 -1.54 0.00 0.00 41.25 40.37 1pvl s ASN 270 CO 0.78 -0.81 -0.01 -0.13 -3.04 0.00 0.00 177.10 173.88 1pvl s ARG 271 N -2.71 0.12 -0.07 0.43 0.52 -1.26 0.06 118.95 116.04 1pvl s ARG 271 Ca -0.04 -0.22 0.02 0.00 -0.52 0.00 0.00 55.73 54.96 1pvl s ARG 271 Cb -0.01 0.02 0.02 0.00 0.52 0.00 0.00 34.95 35.50 1pvl s ARG 271 CO -0.04 -0.01 -0.10 0.00 0.02 0.00 0.00 175.30 175.17 1pvl s ALA 272 N -0.52 1.16 0.00 2.13 0.00 -0.38 -3.64 121.76 120.52 1pvl s ALA 272 Ca -0.06 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.55 1pvl s ALA 272 Cb -0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 1pvl s ALA 272 CO -0.00 0.00 -0.04 0.99 0.00 0.00 0.00 175.76 176.71 1pvl s THR 273 N 0.88 0.29 -0.11 0.00 2.01 -0.01 -1.47 115.64 117.23 1pvl s THR 273 Ca -0.11 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1pvl s THR 273 Cb -0.15 -0.28 0.02 0.00 0.01 0.00 0.00 72.50 72.10 1pvl s THR 273 CO 0.01 -0.02 -0.11 -2.28 -0.69 0.00 0.00 174.62 171.53 1pvl s HIS 274 N -0.34 1.66 -0.02 4.92 2.46 0.02 -1.20 115.29 122.79 1pvl s HIS 274 Ca -0.01 -0.80 0.06 0.00 0.47 0.00 0.00 55.06 54.78 1pvl s HIS 274 Cb -0.03 -1.28 -0.01 0.00 -0.13 0.00 0.00 32.58 31.12 1pvl s HIS 274 CO -0.00 -0.48 -0.20 0.99 -2.47 0.00 0.00 174.74 172.58 1pvl s THR 275 N 1.32 1.59 0.01 0.89 2.01 0.26 -1.04 115.64 120.68 1pvl s THR 275 Ca -0.01 -0.85 0.04 0.00 0.31 0.00 0.00 61.69 61.18 1pvl s THR 275 Cb -0.14 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 1pvl s THR 275 CO -0.05 0.45 -0.13 -0.94 -0.69 0.00 0.00 174.62 173.26 1pvl s SER 276 N -0.43 1.52 -0.13 3.53 1.04 -0.01 -0.94 113.70 118.30 1pvl s SER 276 Ca 0.07 -0.31 0.03 0.00 0.48 0.00 0.00 55.95 56.21 1pvl s SER 276 Cb -0.08 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1pvl s SER 276 CO -0.00 0.10 -0.22 -0.63 0.98 0.00 0.00 173.24 173.47 1pvl s ILE 277 N -0.51 2.16 0.02 -1.02 1.01 0.31 -0.92 121.20 122.26 1pvl s ILE 277 Ca 0.03 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 59.80 1pvl s ILE 277 Cb -0.06 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1pvl s ILE 277 CO 0.00 0.55 -0.22 -0.31 0.00 0.00 0.00 174.94 174.96 1pvl s TYR 278 N 0.62 2.44 -0.26 3.97 2.02 0.81 0.85 117.35 127.79 1pvl s TYR 278 Ca -0.11 -0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.12 1pvl s TYR 278 Cb -0.16 -1.46 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 1pvl s TYR 278 CO 0.03 0.15 0.27 -2.00 -1.57 0.00 0.00 175.55 172.43 1pvl s GLU 279 N -1.15 4.01 -0.25 -0.62 2.12 0.93 -0.67 118.70 123.08 1pvl s GLU 279 Ca 0.12 -0.13 -0.11 0.00 0.36 0.00 0.00 54.97 55.21 1pvl s GLU 279 Cb -0.10 -3.63 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 1pvl s GLU 279 CO 0.02 -0.17 0.19 0.08 -0.54 0.00 0.00 175.26 174.84 1pvl s VAL 280 N 1.75 5.33 -0.49 3.70 1.01 0.12 -0.97 120.40 130.85 1pvl s VAL 280 Ca 0.11 0.23 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 1pvl s VAL 280 Cb -0.15 -3.53 0.10 0.00 0.00 0.00 0.00 36.38 32.79 1pvl s VAL 280 CO 0.09 0.30 0.40 -0.62 0.00 0.00 0.00 175.10 175.28 1pvl s ASP 281 N 1.29 6.01 0.53 3.32 -1.08 0.75 -1.91 116.67 125.58 1pvl s ASP 281 Ca 0.08 -1.61 0.31 0.00 -0.52 0.00 0.00 52.55 50.82 1pvl s ASP 281 Cb -0.14 -2.13 1.40 0.00 -1.46 0.00 0.00 42.92 40.59 1pvl s ASP 281 CO 0.07 -0.71 2.01 -0.50 0.52 0.00 0.00 175.17 176.56 1pvl h TRP 282 N 8.69 0.00 0.14 -5.34 4.06 -1.50 0.51 115.95 122.51 1pvl h TRP 282 Ca -0.27 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.45 1pvl h TRP 282 Cb 1.10 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 29.28 1pvl h TRP 282 CO 0.66 0.09 -0.97 1.49 -3.56 0.00 0.00 178.44 176.15 1pvl h GLU 283 N 0.00 0.41 -0.01 0.49 4.81 -1.92 -3.33 114.58 115.01 1pvl h GLU 283 Ca -0.00 -0.63 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1pvl h GLU 283 Cb 0.47 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1pvl h GLU 283 CO 0.01 1.28 -0.33 0.09 -0.73 0.00 0.00 179.01 179.33 1pvl n ASN 284 N -4.02 1.83 -3.67 1.04 5.03 -1.19 -4.97 115.26 109.31 1pvl n ASN 284 Ca -0.14 -1.40 -0.26 0.00 0.87 0.00 0.00 54.58 53.66 1pvl n ASN 284 Cb 0.88 0.30 0.07 0.00 -1.02 0.00 0.00 39.78 40.01 1pvl n ASN 284 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1pvl n HIS 285 N -0.03 -2.75 -4.38 3.10 8.25 0.13 -5.00 115.22 114.55 1pvl n HIS 285 Ca 0.11 0.99 -0.20 0.00 -0.26 0.00 0.00 57.72 58.36 1pvl n HIS 285 Cb 0.44 -4.78 -0.10 0.00 1.12 0.00 0.00 29.99 26.67 1pvl n HIS 285 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1pvl s THR 286 N -3.31 1.91 0.13 1.59 -4.23 -0.96 -4.84 115.64 105.93 1pvl s THR 286 Ca 0.61 -2.26 0.08 0.00 -1.18 0.00 0.00 61.69 58.94 1pvl s THR 286 Cb -0.28 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1pvl s THR 286 CO 0.75 -0.54 -0.19 0.68 -0.54 0.00 0.00 174.62 174.78 1pvl s VAL 287 N -2.86 1.71 -0.02 2.29 -7.23 -1.26 -0.18 120.40 112.85 1pvl s VAL 287 Ca 0.25 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1pvl s VAL 287 Cb -0.02 -1.66 0.02 0.00 0.56 0.00 0.00 36.38 35.29 1pvl s VAL 287 CO 0.09 -0.19 0.00 -0.75 -0.31 0.00 0.00 175.10 173.94 1pvl s LYS 288 N -2.31 0.20 -0.03 4.82 2.20 -0.14 -4.95 119.74 119.52 1pvl s LYS 288 Ca 0.10 0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.48 1pvl s LYS 288 Cb -0.08 -0.36 -0.05 0.00 -1.51 0.00 0.00 37.83 35.83 1pvl s LYS 288 CO 0.05 -0.10 1.36 -1.17 -0.36 0.00 0.00 175.35 175.12 1pvl s LEU 289 N 0.80 4.30 -0.17 5.43 2.96 -1.26 -0.05 118.68 130.68 1pvl s LEU 289 Ca -0.08 2.02 -0.19 0.00 -0.22 0.00 0.00 54.13 55.67 1pvl s LEU 289 Cb -0.11 -3.56 -0.15 0.00 0.50 0.00 0.00 46.19 42.87 1pvl s LEU 289 CO -0.02 -0.70 0.21 0.40 -1.32 0.00 0.00 176.35 174.92 1pvl h ILE 290 N 5.02 0.80 -2.74 6.68 2.04 0.12 -3.47 117.51 125.96 1pvl h ILE 290 Ca -0.36 -1.86 0.09 0.00 1.00 0.00 0.00 64.86 63.72 1pvl h ILE 290 Cb 1.17 1.77 -0.08 0.00 -0.74 0.00 0.00 36.82 38.94 1pvl h ILE 290 CO 0.91 0.27 0.32 1.51 0.00 0.00 0.00 178.15 181.16 1pvl s ASP 291 N -6.40 -0.31 -0.01 1.72 -4.77 -1.03 -4.99 116.67 100.89 1pvl s ASP 291 Ca -0.22 -0.37 -0.01 0.00 -3.30 0.00 0.00 52.55 48.66 1pvl s ASP 291 Cb 0.03 0.60 0.00 0.00 -1.09 0.00 0.00 42.92 42.46 1pvl s ASP 291 CO 0.48 -1.07 0.02 0.28 0.70 0.00 0.00 175.17 175.58 1pvl s THR 292 N -3.62 0.01 -0.02 2.11 -1.32 -1.26 -0.53 115.64 111.01 1pvl s THR 292 Ca 0.09 -0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.50 1pvl s THR 292 Cb -0.03 -0.07 0.01 0.00 -1.51 0.00 0.00 72.50 70.90 1pvl s THR 292 CO -0.00 -0.05 -0.04 -1.10 -2.21 0.00 0.00 174.62 171.23 1pvl s GLN 293 N -0.12 0.46 -0.08 7.08 -1.52 -0.11 -5.00 119.66 120.37 1pvl s GLN 293 Ca -0.01 -0.12 0.03 0.00 -1.95 0.00 0.00 55.36 53.31 1pvl s GLN 293 Cb -0.01 -0.49 0.01 0.00 -0.22 0.00 0.00 33.01 32.30 1pvl s GLN 293 CO -0.00 0.03 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.78 1pvl s SER 294 N 0.29 2.23 0.07 5.90 0.01 -1.26 -0.58 113.70 120.37 1pvl s SER 294 Ca -0.03 -0.39 -0.14 0.00 1.31 0.00 0.00 55.95 56.70 1pvl s SER 294 Cb -0.07 -1.03 0.02 0.00 0.21 0.00 0.00 66.02 65.16 1pvl s SER 294 CO -0.00 0.08 0.33 -1.59 0.41 0.00 0.00 173.24 172.46 1pvl s LYS 295 N 0.55 0.90 -0.25 12.44 -2.85 -0.35 -5.00 119.74 125.19 1pvl s LYS 295 Ca -0.16 -0.61 -0.08 0.00 -1.00 0.00 0.00 55.97 54.12 1pvl s LYS 295 Cb -0.17 0.39 0.11 0.00 -2.06 0.00 0.00 37.83 36.10 1pvl s LYS 295 CO 0.06 -0.31 0.53 -2.00 0.10 0.00 0.00 175.35 173.72 1pvl s GLU 296 N -3.08 0.44 0.11 1.78 2.12 -1.26 -0.83 118.70 117.98 1pvl s GLU 296 Ca -0.01 1.23 0.14 0.00 0.36 0.00 0.00 54.97 56.68 1pvl s GLU 296 Cb 0.01 0.58 -0.11 0.00 0.26 0.00 0.00 34.13 34.87 1pvl s GLU 296 CO -0.07 -0.23 1.02 0.87 -0.54 0.00 0.00 175.26 176.31 1pvl h LYS 297 N 8.09 0.00 -1.80 4.30 1.57 -1.98 -3.43 116.57 123.33 1pvl h LYS 297 Ca -0.17 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.10 1pvl h LYS 297 Cb 1.10 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.05 1pvl h LYS 297 CO 0.11 0.48 -1.07 -1.71 -0.57 0.00 0.00 179.45 176.70 1pvl n ASN 298 N -3.07 0.03 -4.55 0.86 2.85 -1.26 -5.07 115.26 105.05 1pvl n ASN 298 Ca -0.06 -2.84 -0.29 0.00 -0.11 0.00 0.00 54.58 51.28 1pvl n ASN 298 Cb 0.86 -0.38 0.23 0.00 1.24 0.00 0.00 39.78 41.73 1pvl n ASN 298 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1pvl s PRO 299 N -1.29 -0.41 5.55 1.20 0.04 -1.26 -4.73 135.00 134.10 1pvl s PRO 299 Ca 0.36 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1pvl s PRO 299 Cb 0.22 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 33.15 1pvl s PRO 299 CO -0.11 -3.39 0.00 -1.33 0.04 0.00 0.00 177.00 172.20 1pvl n MET 300 N -4.69 0.00 0.00 4.56 2.81 -1.26 -5.15 117.12 113.38 1pvl n MET 300 Ca 0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1pvl n MET 300 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.05 1pvl n MET 300 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91