#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5r n LYS 3 N 0.00 0.00 -0.32 -2.82 5.02 -1.26 -4.84 118.16 113.94 1p5r n LYS 3 Ca 0.00 0.08 0.17 0.00 -2.02 0.00 0.00 58.31 56.54 1p5r n LYS 3 Cb 0.00 -0.16 0.37 0.00 -0.02 0.00 0.00 35.03 35.22 1p5r n LYS 3 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1p5r h PRO 4 N 0.00 0.27 -0.30 1.97 0.11 -1.96 -2.13 132.00 129.96 1p5r h PRO 4 Ca 0.00 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1p5r h PRO 4 Cb 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 1p5r h PRO 4 CO 0.00 0.18 0.00 1.28 -0.21 0.00 0.00 178.00 179.25 1p5r n LEU 5 N -5.14 4.01 -4.71 2.35 4.77 -0.16 -5.00 117.00 113.12 1p5r n LEU 5 Ca 0.26 -3.20 -0.43 0.00 -0.03 0.00 0.00 56.01 52.61 1p5r n LEU 5 Cb 0.80 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1p5r n LEU 5 CO 0.08 0.81 1.39 -0.67 -1.33 0.00 0.00 177.39 177.66 1p5r n ASP 6 N -0.67 3.93 0.00 -1.43 -0.08 -0.80 -1.33 116.55 116.16 1p5r n ASP 6 Ca 0.25 1.04 0.00 0.00 -1.51 0.00 0.00 54.79 54.57 1p5r n ASP 6 Cb 0.95 -1.55 0.00 0.00 2.34 0.00 0.00 41.12 42.85 1p5r n ASP 6 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1p5r n GLY 7 N 3.99 0.98 3.65 0.27 0.00 -1.26 -4.99 105.19 107.82 1p5r n GLY 7 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1p5r n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p5r s ILE 8 N -2.36 4.85 -0.23 -0.61 -1.09 -0.44 -4.95 121.20 116.37 1p5r s ILE 8 Ca 0.00 1.56 -0.15 0.00 -2.23 0.00 0.00 60.65 59.82 1p5r s ILE 8 Cb 0.00 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1p5r s ILE 8 CO 0.00 -0.06 0.39 0.20 -1.23 0.00 0.00 174.94 174.24 1p5r s ASN 9 N 1.32 6.37 -0.19 3.58 -0.87 -1.26 -0.99 114.94 122.90 1p5r s ASN 9 Ca 0.35 0.43 -0.03 0.00 -1.57 0.00 0.00 52.86 52.04 1p5r s ASN 9 Cb -0.15 -2.22 -0.01 0.00 -0.02 0.00 0.00 41.25 38.84 1p5r s ASN 9 CO 0.08 -0.12 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.72 1p5r s VAL 10 N 1.61 3.22 -0.52 1.60 1.01 -0.13 -0.53 120.40 126.67 1p5r s VAL 10 Ca 0.17 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 1p5r s VAL 10 Cb -0.15 -2.43 0.07 0.00 0.00 0.00 0.00 36.38 33.87 1p5r s VAL 10 CO 0.08 0.46 0.60 -0.22 0.00 0.00 0.00 175.10 176.02 1p5r s LEU 11 N 1.14 5.21 -0.44 3.92 2.96 -0.13 -1.70 118.68 129.64 1p5r s LEU 11 Ca 0.01 -1.12 -0.15 0.00 -0.22 0.00 0.00 54.13 52.65 1p5r s LEU 11 Cb -0.14 -2.36 0.05 0.00 0.50 0.00 0.00 46.19 44.23 1p5r s LEU 11 CO -0.02 -0.89 0.34 -0.62 -1.32 0.00 0.00 176.35 173.84 1p5r s ASP 12 N 2.90 6.09 0.00 3.68 2.15 -0.30 -0.63 116.67 130.55 1p5r s ASP 12 Ca 0.12 -1.12 0.20 0.00 0.43 0.00 0.00 52.55 52.18 1p5r s ASP 12 Cb -0.21 -2.16 0.41 0.00 -0.30 0.00 0.00 42.92 40.66 1p5r s ASP 12 CO 0.09 -0.54 1.35 0.49 -0.17 0.00 0.00 175.17 176.40 1p5r n PHE 13 N 5.16 0.53 -1.91 -5.34 3.01 -0.01 -0.77 117.46 118.13 1p5r n PHE 13 Ca -0.12 -0.31 -0.33 0.00 1.01 0.00 0.00 57.45 57.70 1p5r n PHE 13 Cb 0.45 -0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.95 1p5r n PHE 13 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1p5r s THR 14 N -1.28 3.35 0.18 4.37 -4.23 -1.23 -4.55 115.64 112.25 1p5r s THR 14 Ca 0.36 0.67 -0.05 0.00 -1.18 0.00 0.00 61.69 61.49 1p5r s THR 14 Cb 0.20 -3.19 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 1p5r s THR 14 CO 0.28 -0.35 0.20 -1.38 -0.54 0.00 0.00 174.62 172.83 1p5r s HIS 15 N -2.26 0.78 0.00 3.99 -3.43 -1.26 -4.77 115.29 108.34 1p5r s HIS 15 Ca 0.67 -1.10 0.00 0.00 -0.80 0.00 0.00 55.06 53.84 1p5r s HIS 15 Cb -0.20 -0.31 0.00 0.00 -1.43 0.00 0.00 32.58 30.64 1p5r s HIS 15 CO 0.38 -0.68 0.00 0.28 -2.00 0.00 0.00 174.74 172.72 1p5r n VAL 16 N -0.23 0.00 0.01 -5.38 0.31 -1.26 -4.47 118.33 107.30 1p5r n VAL 16 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.28 1p5r n VAL 16 Cb 0.64 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.56 1p5r n VAL 16 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1p5r n GLN 17 N 12.96 0.07 -0.05 5.55 7.27 -1.26 -4.58 117.38 137.35 1p5r n GLN 17 Ca 0.00 0.03 -0.09 0.00 0.07 0.00 0.00 57.00 57.01 1p5r n GLN 17 Cb 0.00 -0.62 -0.06 0.00 2.41 0.00 0.00 30.24 31.96 1p5r n GLN 17 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1p5r h ALA 18 N -0.13 -0.65 -0.24 1.69 0.00 -1.80 0.17 119.26 118.29 1p5r h ALA 18 Ca -0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1p5r h ALA 18 Cb 0.64 0.92 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1p5r h ALA 18 CO -0.03 -0.80 0.09 0.78 0.00 0.00 0.00 179.25 179.29 1p5r h GLY 19 N -0.30 0.40 0.82 0.00 0.00 -1.87 -2.96 103.07 99.16 1p5r h GLY 19 Ca 0.03 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.18 1p5r h GLY 19 CO -0.33 0.21 0.50 -2.55 0.00 0.00 0.00 176.54 174.38 1p5r h PRO 20 N 0.23 0.93 -0.99 4.80 0.11 -1.73 -1.42 132.00 133.94 1p5r h PRO 20 Ca 0.08 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.20 1p5r h PRO 20 Cb 0.20 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 1p5r h PRO 20 CO -0.00 0.62 0.64 0.00 -0.21 0.00 0.00 178.00 179.04 1p5r h ALA 21 N 1.35 1.42 0.09 -0.75 0.00 -0.62 0.19 119.26 120.94 1p5r h ALA 21 Ca 0.33 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1p5r h ALA 21 Cb 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1p5r h ALA 21 CO -0.13 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 179.50 1p5r h THR 23 N -0.36 1.28 -0.88 0.00 1.35 -0.90 -1.90 112.91 111.49 1p5r h THR 23 Ca -0.01 -1.44 0.01 0.00 -0.55 0.00 0.00 66.41 64.42 1p5r h THR 23 Cb 0.31 1.37 -0.05 0.00 -1.73 0.00 0.00 68.15 68.05 1p5r h THR 23 CO 0.02 0.47 0.58 -0.61 -0.25 0.00 0.00 175.52 175.73 1p5r h GLN 24 N 0.58 1.15 -0.17 4.72 4.15 -0.63 0.10 115.11 125.03 1p5r h GLN 24 Ca 0.07 -0.07 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 1p5r h GLN 24 Cb 0.81 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1p5r h GLN 24 CO 0.07 0.76 -0.42 1.98 -1.93 0.00 0.00 178.83 179.29 1p5r h MET 25 N 1.18 0.38 -0.52 1.69 4.05 -1.21 0.11 114.93 120.62 1p5r h MET 25 Ca 0.33 -0.19 -0.06 0.00 -0.28 0.00 0.00 59.70 59.49 1p5r h MET 25 Cb -0.12 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 1p5r h MET 25 CO -0.08 0.74 0.08 0.52 0.23 0.00 0.00 176.91 178.41 1p5r h MET 26 N 0.32 0.86 -0.80 0.39 2.86 -0.55 -2.04 114.93 115.98 1p5r h MET 26 Ca 0.03 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 1p5r h MET 26 Cb 0.87 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.40 1p5r h MET 26 CO 0.07 0.85 0.33 0.78 1.06 0.00 0.00 176.91 180.00 1p5r h GLY 27 N 0.74 1.26 2.00 8.32 0.00 -0.35 0.17 103.07 115.22 1p5r h GLY 27 Ca 0.16 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1p5r h GLY 27 CO 0.01 0.63 -0.00 0.74 0.00 0.00 0.00 176.54 177.92 1p5r h PHE 28 N 1.15 0.00 -0.54 5.60 -1.00 -0.23 0.38 116.94 122.30 1p5r h PHE 28 Ca 0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.05 1p5r h PHE 28 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.75 1p5r h PHE 28 CO 0.02 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 178.00 1p5r n LEU 29 N -3.48 4.80 0.00 1.54 4.77 -0.02 -4.51 117.00 120.10 1p5r n LEU 29 Ca -0.03 -2.43 0.00 0.00 -0.03 0.00 0.00 56.01 53.52 1p5r n LEU 29 Cb 0.08 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1p5r n LEU 29 CO 0.24 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1p5r n GLY 30 N 0.79 2.45 3.63 -0.72 0.00 0.12 -0.99 105.19 110.47 1p5r n GLY 30 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1p5r n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5r n ALA 31 N -1.83 0.39 -3.06 4.61 0.00 -0.78 -4.14 120.51 115.70 1p5r n ALA 31 Ca 0.00 0.07 -0.44 0.00 0.00 0.00 0.00 53.44 53.06 1p5r n ALA 31 Cb 0.00 -2.14 -0.04 0.00 0.00 0.00 0.00 19.45 17.27 1p5r n ALA 31 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1p5r s ASN 32 N -1.09 6.20 -0.22 0.00 3.04 -0.16 -4.44 114.94 118.27 1p5r s ASN 32 Ca 0.73 -1.40 -0.09 0.00 0.04 0.00 0.00 52.86 52.14 1p5r s ASN 32 Cb -0.44 -2.32 -0.04 0.00 -1.54 0.00 0.00 41.25 36.90 1p5r s ASN 32 CO 0.49 -1.17 0.12 -0.69 -3.04 0.00 0.00 177.10 172.82 1p5r s VAL 33 N 2.89 5.08 -0.25 -5.21 1.01 -1.26 -0.95 120.40 121.70 1p5r s VAL 33 Ca 0.14 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 1p5r s VAL 33 Cb -0.22 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1p5r s VAL 33 CO 0.06 0.38 -0.05 -0.63 0.00 0.00 0.00 175.10 174.86 1p5r s ILE 34 N 0.90 2.95 -0.37 2.22 1.01 -0.69 -1.37 121.20 125.85 1p5r s ILE 34 Ca 0.06 -1.01 -0.19 0.00 0.00 0.00 0.00 60.65 59.50 1p5r s ILE 34 Cb -0.13 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1p5r s ILE 34 CO 0.03 0.18 0.59 -0.75 0.00 0.00 0.00 174.94 174.99 1p5r s LYS 35 N 1.33 3.58 -0.24 2.79 2.20 0.18 -1.16 119.74 128.43 1p5r s LYS 35 Ca 0.00 -0.11 -0.22 0.00 -0.36 0.00 0.00 55.97 55.28 1p5r s LYS 35 Cb -0.17 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.30 1p5r s LYS 35 CO -0.04 -0.74 0.69 0.42 -0.36 0.00 0.00 175.35 175.32 1p5r s ILE 36 N 2.59 4.94 0.26 5.43 1.09 0.05 -0.86 121.20 134.71 1p5r s ILE 36 Ca 0.22 1.28 0.09 0.00 -1.10 0.00 0.00 60.65 61.14 1p5r s ILE 36 Cb -0.15 -4.00 -0.05 0.00 -1.06 0.00 0.00 42.46 37.20 1p5r s ILE 36 CO 0.15 0.01 -0.13 -1.61 -0.10 0.00 0.00 174.94 173.26 1p5r s GLU 37 N 2.52 1.53 0.43 2.79 2.02 0.13 -4.62 118.70 123.51 1p5r s GLU 37 Ca 0.29 -1.73 -0.24 0.00 0.02 0.00 0.00 54.97 53.31 1p5r s GLU 37 Cb -0.15 -1.35 -0.08 0.00 0.10 0.00 0.00 34.13 32.64 1p5r s GLU 37 CO 0.08 0.17 1.20 1.03 0.02 0.00 0.00 175.26 177.77 1p5r s ARG 38 N -3.63 3.86 0.50 1.61 0.52 -1.26 -1.29 118.95 119.24 1p5r s ARG 38 Ca 0.27 1.90 -0.23 0.00 -0.52 0.00 0.00 55.73 57.15 1p5r s ARG 38 Cb -0.00 -2.56 -0.06 0.00 0.52 0.00 0.00 34.95 32.85 1p5r s ARG 38 CO 0.11 -0.50 1.29 1.03 0.02 0.00 0.00 175.30 177.25 1p5r s ARG 39 N -2.49 3.47 0.00 3.54 0.52 -1.26 0.64 118.95 123.38 1p5r s ARG 39 Ca 0.61 2.07 0.00 0.00 -0.52 0.00 0.00 55.73 57.88 1p5r s ARG 39 Cb -0.32 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 32.77 1p5r s ARG 39 CO 0.39 -0.87 0.00 0.41 0.02 0.00 0.00 175.30 175.25 1p5r n GLY 40 N 0.61 0.41 0.11 -3.53 0.00 -1.26 -4.12 105.19 97.41 1p5r n GLY 40 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 1p5r n GLY 40 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p5r n SER 41 N 0.28 2.92 0.00 1.61 2.88 -1.23 -5.12 113.62 114.96 1p5r n SER 41 Ca 0.00 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1p5r n SER 41 Cb 0.00 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1p5r n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p5r n GLY 42 N 2.90 0.50 3.68 0.46 0.00 0.21 -4.68 105.19 108.26 1p5r n GLY 42 Ca -0.20 -0.91 -0.46 0.00 0.00 0.00 0.00 46.02 44.45 1p5r n GLY 42 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p5r n ASP 43 N -2.43 3.35 0.00 1.61 -0.08 -1.26 -4.46 116.55 113.28 1p5r n ASP 43 Ca 0.00 1.03 0.00 0.00 -1.51 0.00 0.00 54.79 54.31 1p5r n ASP 43 Cb 0.00 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.04 1p5r n ASP 43 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 1p5r n MET 44 N 4.80 0.00 0.23 -0.67 0.00 -1.26 -1.06 117.12 119.15 1p5r n MET 44 Ca 0.19 0.42 0.13 0.00 0.00 0.00 0.00 57.70 58.45 1p5r n MET 44 Cb 0.30 -1.58 0.31 0.00 0.00 0.00 0.00 33.22 32.26 1p5r n MET 44 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 1p5r h THR 45 N 0.00 0.00 -0.71 3.17 1.35 -1.92 -3.25 112.91 111.55 1p5r h THR 45 Ca 0.00 -0.85 0.07 0.00 -0.55 0.00 0.00 66.41 65.08 1p5r h THR 45 Cb 0.15 1.84 -0.06 0.00 -1.73 0.00 0.00 68.15 68.35 1p5r h THR 45 CO 0.00 0.00 0.39 0.03 -0.25 0.00 0.00 175.52 175.69 1p5r h ARG 46 N 0.00 0.68 -0.44 4.72 3.08 -1.43 -2.58 114.38 118.42 1p5r h ARG 46 Ca 0.00 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 1p5r h ARG 46 Cb 0.86 -0.15 -0.11 0.00 0.08 0.00 0.00 29.97 30.64 1p5r h ARG 46 CO 0.00 0.45 0.05 0.41 -1.07 0.00 0.00 179.97 179.81 1p5r n GLY 47 N -1.30 4.61 3.43 0.04 0.00 -1.24 -1.03 105.19 109.70 1p5r n GLY 47 Ca 0.10 -1.16 -0.44 0.00 0.00 0.00 0.00 46.02 44.52 1p5r n GLY 47 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1p5r s TRP 48 N -3.16 3.15 -1.23 1.61 -0.11 -0.97 -4.48 118.94 113.75 1p5r s TRP 48 Ca 0.46 -0.65 -0.05 0.00 1.22 0.00 0.00 56.10 57.08 1p5r s TRP 48 Cb 0.40 -3.24 -0.01 0.00 -1.50 0.00 0.00 33.47 29.13 1p5r s TRP 48 CO 0.04 -0.86 0.76 1.28 -4.62 0.00 0.00 176.95 173.55 1p5r n LEU 49 N 5.66 -3.49 -4.77 5.86 4.77 -1.26 -4.65 117.00 119.13 1p5r n LEU 49 Ca -0.09 -0.83 -0.37 0.00 -0.03 0.00 0.00 56.01 54.69 1p5r n LEU 49 Cb 0.45 -2.71 0.01 0.00 -2.33 0.00 0.00 43.42 38.83 1p5r n LEU 49 CO 0.49 0.37 0.86 -1.10 -1.33 0.00 0.00 177.39 176.68 1p5r s GLN 50 N -5.71 3.52 0.09 3.23 -0.21 -1.26 -4.70 119.66 114.62 1p5r s GLN 50 Ca 0.17 1.85 0.23 0.00 0.02 0.00 0.00 55.36 57.63 1p5r s GLN 50 Cb -0.04 -2.29 0.03 0.00 1.00 0.00 0.00 33.01 31.70 1p5r s GLN 50 CO 0.81 -0.77 1.01 -0.40 -2.12 0.00 0.00 175.29 173.81 1p5r n ASP 51 N -0.78 0.62 -3.85 5.90 5.68 -1.26 -4.84 116.55 118.02 1p5r n ASP 51 Ca 0.09 0.01 -0.15 0.00 -0.50 0.00 0.00 54.79 54.24 1p5r n ASP 51 Cb 0.48 0.75 -0.15 0.00 -1.14 0.00 0.00 41.12 41.06 1p5r n ASP 51 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1p5r s LYS 52 N -3.28 0.20 0.40 0.11 1.02 -1.26 -5.13 119.74 111.80 1p5r s LYS 52 Ca 0.01 0.03 -0.27 0.00 0.02 0.00 0.00 55.97 55.77 1p5r s LYS 52 Cb 0.13 -0.32 -0.10 0.00 -0.52 0.00 0.00 37.83 37.02 1p5r s LYS 52 CO 0.80 -0.07 1.43 -1.25 -0.92 0.00 0.00 175.35 175.34 1p5r s PRO 53 N 0.59 3.95 -1.76 -1.68 0.04 -1.26 -2.81 135.00 132.07 1p5r s PRO 53 Ca -0.06 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1p5r s PRO 53 Cb -0.08 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1p5r s PRO 53 CO -0.01 -0.61 0.00 0.09 0.04 0.00 0.00 177.00 176.51 1p5r n ASN 54 N 0.20 -5.27 -3.98 6.66 3.02 -1.26 -4.99 115.26 109.64 1p5r n ASN 54 Ca 0.03 0.22 -0.24 0.00 -0.03 0.00 0.00 54.58 54.56 1p5r n ASN 54 Cb 0.41 -4.36 -0.17 0.00 -0.61 0.00 0.00 39.78 35.05 1p5r n ASN 54 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p5r s VAL 55 N -2.80 0.99 0.17 2.41 1.01 -1.12 -5.10 120.40 115.95 1p5r s VAL 55 Ca 0.00 -0.38 -0.32 0.00 0.00 0.00 0.00 61.98 61.28 1p5r s VAL 55 Cb 0.00 -0.93 -0.16 0.00 0.00 0.00 0.00 36.38 35.29 1p5r s VAL 55 CO 0.00 0.33 1.03 0.47 0.00 0.00 0.00 175.10 176.93 1p5r n ASP 56 N 3.98 0.76 -4.72 3.32 8.00 -1.26 -4.73 116.55 121.90 1p5r n ASP 56 Ca -0.22 1.15 -0.29 0.00 0.71 0.00 0.00 54.79 56.14 1p5r n ASP 56 Cb 0.51 -1.14 0.16 0.00 -0.02 0.00 0.00 41.12 40.63 1p5r n ASP 56 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1p5r s SER 57 N -0.22 2.94 0.41 -2.24 1.04 -0.20 -4.83 113.70 110.61 1p5r s SER 57 Ca 0.72 1.09 0.22 0.00 0.48 0.00 0.00 55.95 58.46 1p5r s SER 57 Cb -0.90 -1.73 0.84 0.00 0.10 0.00 0.00 66.02 64.33 1p5r s SER 57 CO 0.54 -2.92 1.80 -0.07 0.98 0.00 0.00 173.24 173.57 1p5r h LEU 58 N -1.75 0.00 -0.64 2.42 3.38 -1.86 -1.38 115.31 115.48 1p5r h LEU 58 Ca -0.53 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 1p5r h LEU 58 Cb 1.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1p5r h LEU 58 CO 0.59 0.29 0.34 0.22 0.09 0.00 0.00 178.44 179.98 1p5r h TYR 59 N 0.00 0.89 -0.06 1.13 -0.00 -1.82 -1.03 116.97 116.07 1p5r h TYR 59 Ca -0.00 -0.02 -0.12 0.00 -0.00 0.00 0.00 58.73 58.58 1p5r h TYR 59 Cb 0.79 -0.28 0.01 0.00 -0.00 0.00 0.00 36.73 37.24 1p5r h TYR 59 CO 0.00 0.64 -0.43 0.35 -0.00 0.00 0.00 178.16 178.72 1p5r h PHE 60 N 0.87 0.55 -0.03 -3.82 3.04 -1.54 -3.25 116.94 112.76 1p5r h PHE 60 Ca 0.22 -0.25 -0.10 0.00 3.98 0.00 0.00 57.97 61.82 1p5r h PHE 60 Cb 0.05 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1p5r h PHE 60 CO -0.01 1.02 -0.44 1.79 -2.02 0.00 0.00 178.31 178.66 1p5r h THR 61 N -0.08 1.32 0.00 4.41 1.35 -1.16 -1.87 112.91 116.88 1p5r h THR 61 Ca -0.04 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1p5r h THR 61 Cb 1.09 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1p5r h THR 61 CO 0.09 0.44 0.00 0.23 -0.25 0.00 0.00 175.52 176.03 1p5r n MET 62 N -4.01 0.25 0.00 4.72 2.81 -0.40 -3.49 117.12 116.99 1p5r n MET 62 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1p5r n MET 62 Cb 0.47 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 1p5r n MET 62 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1p5r n PHE 63 N -1.37 0.00 -2.32 2.03 3.01 -1.05 -4.80 117.46 112.96 1p5r n PHE 63 Ca 0.11 -0.29 0.04 0.00 1.01 0.00 0.00 57.45 58.33 1p5r n PHE 63 Cb 0.28 -0.03 0.05 0.00 -0.01 0.00 0.00 39.48 39.78 1p5r n PHE 63 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1p5r n ASN 64 N -0.29 1.11 -4.83 4.37 3.02 -0.73 -4.39 115.26 113.52 1p5r n ASN 64 Ca 0.00 -2.35 -0.31 0.00 -0.03 0.00 0.00 54.58 51.89 1p5r n ASN 64 Cb 0.21 -0.34 0.05 0.00 -0.61 0.00 0.00 39.78 39.09 1p5r n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p5r n ASN 66 N -3.09 -2.83 -3.84 0.00 4.13 -0.65 -4.74 115.26 104.24 1p5r n ASN 66 Ca 0.07 -0.70 -0.10 0.00 1.68 0.00 0.00 54.58 55.53 1p5r n ASN 66 Cb 0.54 -4.54 -0.08 0.00 -1.54 0.00 0.00 39.78 34.16 1p5r n ASN 66 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1p5r s LYS 67 N -5.92 0.77 0.12 3.52 1.02 -1.26 -4.48 119.74 113.51 1p5r s LYS 67 Ca 0.19 -0.76 0.08 0.00 0.02 0.00 0.00 55.97 55.50 1p5r s LYS 67 Cb -0.09 0.32 -0.04 0.00 -0.52 0.00 0.00 37.83 37.50 1p5r s LYS 67 CO 0.77 -0.23 -0.12 1.03 -0.92 0.00 0.00 175.35 175.88 1p5r s ARG 68 N -3.12 2.04 -0.04 1.68 0.52 -0.47 -4.19 118.95 115.37 1p5r s ARG 68 Ca -0.01 -1.11 0.04 0.00 -0.52 0.00 0.00 55.73 54.14 1p5r s ARG 68 Cb 0.01 -2.24 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 1p5r s ARG 68 CO -0.07 0.49 -0.16 0.45 0.02 0.00 0.00 175.30 176.03 1p5r s SER 69 N -2.32 3.90 -0.01 0.23 0.15 -1.26 0.52 113.70 114.91 1p5r s SER 69 Ca 0.21 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1p5r s SER 69 Cb -0.11 -0.77 0.01 0.00 -1.71 0.00 0.00 66.02 63.45 1p5r s SER 69 CO 0.13 0.34 0.01 -0.63 1.20 0.00 0.00 173.24 174.29 1p5r s ILE 70 N -0.74 0.02 0.14 6.45 1.01 -0.04 -1.15 121.20 126.89 1p5r s ILE 70 Ca 0.12 0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.78 1p5r s ILE 70 Cb -0.11 -0.07 -0.06 0.00 0.01 0.00 0.00 42.46 42.23 1p5r s ILE 70 CO 0.01 0.05 0.40 -1.61 0.00 0.00 0.00 174.94 173.79 1p5r s GLU 71 N 0.45 3.66 -0.30 2.79 2.02 -1.26 0.21 118.70 126.28 1p5r s GLU 71 Ca -0.04 -0.01 -0.14 0.00 0.02 0.00 0.00 54.97 54.81 1p5r s GLU 71 Cb -0.06 -2.84 0.15 0.00 0.10 0.00 0.00 34.13 31.47 1p5r s GLU 71 CO -0.01 0.46 0.86 -1.17 0.02 0.00 0.00 175.26 175.42 1p5r s LEU 72 N -2.57 -0.78 -0.67 1.80 2.96 -0.42 -4.56 118.68 114.44 1p5r s LEU 72 Ca 0.41 1.10 -0.26 0.00 -0.22 0.00 0.00 54.13 55.16 1p5r s LEU 72 Cb -0.12 1.93 0.04 0.00 0.50 0.00 0.00 46.19 48.54 1p5r s LEU 72 CO 0.23 -0.16 1.14 -0.62 -1.32 0.00 0.00 176.35 175.62 1p5r s ASP 73 N 2.41 6.22 0.00 3.68 -1.08 0.26 -4.52 116.67 123.65 1p5r s ASP 73 Ca -0.05 -0.51 0.27 0.00 -0.52 0.00 0.00 52.55 51.74 1p5r s ASP 73 Cb -0.08 -2.50 1.30 0.00 -1.46 0.00 0.00 42.92 40.17 1p5r s ASP 73 CO -0.18 -1.61 1.90 0.23 0.52 0.00 0.00 175.17 176.04 1p5r n MET 74 N 8.55 0.26 -0.72 4.34 2.81 -1.26 -2.68 117.12 128.44 1p5r n MET 74 Ca 0.02 0.03 -0.10 0.00 -1.81 0.00 0.00 57.70 55.84 1p5r n MET 74 Cb 0.48 -1.50 0.15 0.00 -0.71 0.00 0.00 33.22 31.64 1p5r n MET 74 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1p5r n LYS 75 N -1.35 2.21 -5.02 0.03 5.02 -1.26 -4.55 118.16 113.23 1p5r n LYS 75 Ca 0.11 -1.90 -0.28 0.00 -2.02 0.00 0.00 58.31 54.21 1p5r n LYS 75 Cb 0.25 -1.80 -0.15 0.00 -0.02 0.00 0.00 35.03 33.30 1p5r n LYS 75 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1p5r s THR 76 N -2.07 1.83 0.16 -0.18 2.01 -1.09 -5.05 115.64 111.24 1p5r s THR 76 Ca 0.35 -1.07 -0.16 0.00 0.31 0.00 0.00 61.69 61.12 1p5r s THR 76 Cb 0.29 -1.53 0.02 0.00 0.01 0.00 0.00 72.50 71.29 1p5r s THR 76 CO 0.08 0.44 1.77 -0.65 -0.69 0.00 0.00 174.62 175.57 1p5r h PRO 77 N 5.34 0.36 0.00 4.92 0.11 -1.88 -0.49 132.00 140.36 1p5r h PRO 77 Ca -0.42 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 1p5r h PRO 77 Cb 1.14 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1p5r h PRO 77 CO 0.46 0.24 -0.38 0.93 -0.21 0.00 0.00 178.00 179.04 1p5r h GLU 78 N 0.37 0.00 -0.44 1.05 3.07 -1.97 -2.58 114.58 114.07 1p5r h GLU 78 Ca 0.16 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.89 1p5r h GLU 78 Cb 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1p5r h GLU 78 CO -0.12 0.38 -0.24 0.78 -1.40 0.00 0.00 179.01 178.41 1p5r h GLY 79 N 1.79 1.00 2.00 -3.84 0.00 -1.51 -2.79 103.07 99.73 1p5r h GLY 79 Ca -0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 47.33 46.35 1p5r h GLY 79 CO 0.05 0.81 -0.40 0.50 0.00 0.00 0.00 176.54 177.50 1p5r h LYS 80 N 0.79 0.00 -0.19 4.80 1.57 -0.85 -2.75 116.57 119.94 1p5r h LYS 80 Ca 0.10 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1p5r h LYS 80 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1p5r h LYS 80 CO 0.07 0.40 -0.52 0.93 -0.57 0.00 0.00 179.45 179.76 1p5r h GLU 81 N 0.00 0.53 -0.19 3.15 5.08 -1.26 -2.52 114.58 119.36 1p5r h GLU 81 Ca -0.00 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 1p5r h GLU 81 Cb 0.85 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1p5r h GLU 81 CO 0.05 0.92 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.83 1p5r h LEU 82 N 0.41 0.41 -0.34 1.33 3.38 -1.31 -1.23 115.31 117.96 1p5r h LEU 82 Ca 0.01 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.63 1p5r h LEU 82 Cb 1.05 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 1p5r h LEU 82 CO 0.10 0.72 0.05 -0.07 0.09 0.00 0.00 178.44 179.33 1p5r h LEU 83 N 0.10 -0.02 -0.63 1.67 3.38 -1.47 0.84 115.31 119.19 1p5r h LEU 83 Ca 0.04 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1p5r h LEU 83 Cb 0.56 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1p5r h LEU 83 CO 0.03 0.03 0.38 -0.33 0.09 0.00 0.00 178.44 178.64 1p5r h GLU 84 N 0.17 0.73 -0.63 1.13 5.08 -1.40 0.57 114.58 120.22 1p5r h GLU 84 Ca 0.16 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1p5r h GLU 84 Cb 0.19 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1p5r h GLU 84 CO -0.22 0.48 0.15 0.37 -1.00 0.00 0.00 179.01 178.79 1p5r h GLN 85 N 0.75 0.99 -0.22 2.33 4.15 -0.11 -2.94 115.11 120.06 1p5r h GLN 85 Ca 0.25 -0.22 -0.11 0.00 0.77 0.00 0.00 58.65 59.34 1p5r h GLN 85 Cb 0.04 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.59 1p5r h GLN 85 CO -0.11 0.89 -0.30 0.52 -1.93 0.00 0.00 178.83 177.89 1p5r h MET 86 N 0.95 0.60 -0.13 1.69 2.86 0.20 -2.94 114.93 118.16 1p5r h MET 86 Ca 0.20 -0.35 0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1p5r h MET 86 Cb 0.34 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1p5r h MET 86 CO 0.00 0.95 0.23 0.82 1.06 0.00 0.00 176.91 179.97 1p5r h ILE 87 N 0.30 0.25 0.00 -1.22 2.04 0.24 0.51 117.51 119.62 1p5r h ILE 87 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1p5r h ILE 87 Cb 0.88 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1p5r h ILE 87 CO 0.07 0.00 -0.15 0.11 0.00 0.00 0.00 178.15 178.18 1p5r h LYS 88 N 0.00 0.00 -0.23 2.37 1.57 -1.35 -3.02 116.57 115.92 1p5r h LYS 88 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1p5r h LYS 88 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1p5r h LYS 88 CO -0.00 0.15 0.00 1.17 -0.57 0.00 0.00 179.45 180.20 1p5r n LYS 89 N -3.22 2.07 -4.06 3.15 4.81 0.17 -4.99 118.16 116.10 1p5r n LYS 89 Ca 0.01 -1.94 -0.31 0.00 -0.87 0.00 0.00 58.31 55.21 1p5r n LYS 89 Cb 0.47 -1.41 -0.07 0.00 0.02 0.00 0.00 35.03 34.05 1p5r n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1p5r s ALA 90 N -1.40 3.54 -0.13 3.14 0.00 -0.91 -4.76 121.76 121.25 1p5r s ALA 90 Ca 0.29 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1p5r s ALA 90 Cb 0.18 -1.42 -0.24 0.00 0.00 0.00 0.00 23.12 21.64 1p5r s ALA 90 CO 0.25 0.74 0.33 -0.25 0.00 0.00 0.00 175.76 176.84 1p5r n ASP 91 N 0.51 1.63 -3.77 0.00 8.00 0.31 -4.44 116.55 118.78 1p5r n ASP 91 Ca -0.09 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 1p5r n ASP 91 Cb 0.52 -0.45 -0.11 0.00 -0.02 0.00 0.00 41.12 41.05 1p5r n ASP 91 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1p5r s VAL 92 N -2.56 0.00 -0.12 2.53 0.11 -1.04 -0.35 120.40 118.98 1p5r s VAL 92 Ca -0.19 -0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 58.86 1p5r s VAL 92 Cb 0.07 -0.43 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 1p5r s VAL 92 CO 0.76 -0.00 -0.11 -0.04 -3.33 0.00 0.00 175.10 172.38 1p5r s MET 93 N 0.15 3.30 -0.07 1.54 -1.94 0.85 -0.95 119.30 122.18 1p5r s MET 93 Ca -0.00 -0.65 0.04 0.00 -1.71 0.00 0.00 55.69 53.37 1p5r s MET 93 Cb -0.02 -2.65 -0.02 0.00 2.01 0.00 0.00 34.83 34.15 1p5r s MET 93 CO 0.00 0.29 -0.19 0.08 -0.01 0.00 0.00 175.02 175.20 1p5r s VAL 94 N 0.17 2.63 0.03 -6.03 1.01 0.20 -0.78 120.40 117.63 1p5r s VAL 94 Ca -0.06 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1p5r s VAL 94 Cb -0.15 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 1p5r s VAL 94 CO 0.04 0.57 0.13 -0.70 0.00 0.00 0.00 175.10 175.14 1p5r s GLU 95 N -0.24 0.58 -0.35 2.72 -6.30 -0.43 -0.83 118.70 113.85 1p5r s GLU 95 Ca -0.00 -0.63 0.13 0.00 -2.50 0.00 0.00 54.97 51.97 1p5r s GLU 95 Cb -0.13 0.23 0.42 0.00 0.00 0.00 0.00 34.13 34.66 1p5r s GLU 95 CO 0.03 -0.15 1.35 0.27 0.02 0.00 0.00 175.26 176.78 1p5r n ASN 96 N 0.94 -0.87 -4.87 -1.70 6.94 -1.26 -2.15 115.26 112.29 1p5r n ASN 96 Ca -0.20 -2.34 -0.31 0.00 -0.02 0.00 0.00 54.58 51.71 1p5r n ASN 96 Cb 0.58 0.50 -0.04 0.00 -2.36 0.00 0.00 39.78 38.46 1p5r n ASN 96 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1p5r s PHE 97 N -0.77 3.44 1.01 -2.53 2.99 -1.26 -4.78 117.98 116.09 1p5r s PHE 97 Ca 0.18 1.09 -0.20 0.00 0.00 0.00 0.00 56.93 58.00 1p5r s PHE 97 Cb 0.42 -2.47 -0.09 0.00 0.00 0.00 0.00 43.02 40.87 1p5r s PHE 97 CO -0.08 -0.05 -0.75 0.41 -0.00 0.00 0.00 175.22 174.75 1p5r n GLY 98 N -1.03 -3.31 3.63 4.36 0.00 -1.26 -4.69 105.19 102.89 1p5r n GLY 98 Ca 0.03 -0.55 -0.54 0.00 0.00 0.00 0.00 46.02 44.96 1p5r n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p5r n PRO 99 N 1.06 1.12 -0.85 1.61 -0.02 -1.26 -2.04 135.00 134.62 1p5r n PRO 99 Ca -0.00 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1p5r n PRO 99 Cb 0.64 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1p5r n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p5r n GLY 100 N 3.04 0.46 0.13 -1.23 0.00 -1.26 -4.90 105.19 101.42 1p5r n GLY 100 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 1p5r n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5r h ALA 101 N 0.00 0.30 -0.41 4.61 0.00 -1.69 -1.95 119.26 120.12 1p5r h ALA 101 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1p5r h ALA 101 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1p5r h ALA 101 CO 0.00 -0.13 0.02 1.25 0.00 0.00 0.00 179.25 180.38 1p5r h LEU 102 N 0.25 0.61 -0.50 0.00 6.46 -1.90 -2.83 115.31 117.40 1p5r h LEU 102 Ca 0.08 -0.12 -0.06 0.00 -0.12 0.00 0.00 57.88 57.65 1p5r h LEU 102 Cb 0.12 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 1p5r h LEU 102 CO -0.01 0.67 0.07 0.44 -0.62 0.00 0.00 178.44 178.99 1p5r h ASP 103 N 0.62 0.80 0.24 1.25 3.32 -1.68 -1.98 116.42 119.00 1p5r h ASP 103 Ca 0.13 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1p5r h ASP 103 Cb 0.36 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1p5r h ASP 103 CO 0.01 0.87 -0.11 0.03 -1.72 0.00 0.00 179.24 178.32 1p5r h ARG 104 N 0.71 0.00 0.00 3.56 3.08 -1.13 0.37 114.38 120.97 1p5r h ARG 104 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1p5r h ARG 104 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1p5r h ARG 104 CO 0.01 0.11 0.00 -1.33 -1.07 0.00 0.00 179.97 177.69 1p5r n MET 105 N -3.88 0.34 -0.36 0.04 2.81 -1.02 -4.86 117.12 110.19 1p5r n MET 105 Ca -0.02 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1p5r n MET 105 Cb 0.21 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1p5r n MET 105 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p5r n GLY 106 N 0.83 0.79 2.75 3.03 0.00 0.13 -5.01 105.19 107.71 1p5r n GLY 106 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1p5r n GLY 106 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p5r n PHE 107 N -2.29 3.02 -2.27 1.61 3.01 -0.77 -4.89 117.46 114.87 1p5r n PHE 107 Ca 0.00 -3.39 -0.28 0.00 1.01 0.00 0.00 57.45 54.79 1p5r n PHE 107 Cb 0.00 -0.93 0.03 0.00 -0.01 0.00 0.00 39.48 38.57 1p5r n PHE 107 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1p5r s THR 108 N -2.57 3.77 0.19 4.37 -4.23 -1.26 -4.24 115.64 111.68 1p5r s THR 108 Ca 0.35 0.17 -0.19 0.00 -1.18 0.00 0.00 61.69 60.84 1p5r s THR 108 Cb 0.09 -3.51 0.14 0.00 1.34 0.00 0.00 72.50 70.55 1p5r s THR 108 CO 0.04 -0.57 1.60 -0.25 -0.54 0.00 0.00 174.62 174.90 1p5r h TRP 109 N -0.26 -0.72 -0.26 3.99 -0.00 -1.97 -0.82 115.95 115.91 1p5r h TRP 109 Ca -0.45 0.06 0.06 0.00 -0.00 0.00 0.00 58.89 58.55 1p5r h TRP 109 Cb 1.25 0.40 -0.08 0.00 -0.00 0.00 0.00 29.16 30.73 1p5r h TRP 109 CO 0.50 -0.35 -0.42 0.93 -0.00 0.00 0.00 178.44 179.10 1p5r h GLU 110 N -0.14 -0.39 -0.38 2.65 3.07 -2.00 0.27 114.58 117.66 1p5r h GLU 110 Ca 0.24 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.09 1p5r h GLU 110 Cb 0.52 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 1p5r h GLU 110 CO -0.62 -0.26 0.07 -0.92 -1.40 0.00 0.00 179.01 175.88 1p5r h TYR 111 N -0.41 0.57 -0.51 4.33 3.20 -1.78 -2.72 116.97 119.65 1p5r h TYR 111 Ca 0.11 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 1p5r h TYR 111 Cb 0.60 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1p5r h TYR 111 CO -0.55 0.51 0.12 0.82 -1.64 0.00 0.00 178.16 177.42 1p5r h ILE 112 N 0.55 1.24 -0.96 1.81 2.04 0.00 -1.52 117.51 120.68 1p5r h ILE 112 Ca 0.13 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.14 1p5r h ILE 112 Cb 0.24 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1p5r h ILE 112 CO -0.00 0.31 0.63 1.56 0.00 0.00 0.00 178.15 180.65 1p5r h GLN 113 N 0.71 1.24 -0.48 2.37 4.20 -0.70 -1.30 115.11 121.14 1p5r h GLN 113 Ca 0.16 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1p5r h GLN 113 Cb 0.34 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1p5r h GLN 113 CO 0.00 0.82 0.13 1.49 -0.67 0.00 0.00 178.83 180.60 1p5r h GLU 114 N 1.27 0.76 -0.21 1.46 4.81 -1.22 -1.86 114.58 119.60 1p5r h GLU 114 Ca 0.36 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1p5r h GLU 114 Cb -0.11 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1p5r h GLU 114 CO -0.09 0.74 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.78 1p5r h LEU 115 N 0.65 0.31 -6.00 1.64 3.38 -0.71 -3.41 115.31 111.17 1p5r h LEU 115 Ca 0.15 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.17 1p5r h LEU 115 Cb 0.31 -0.08 -0.21 0.00 0.09 0.00 0.00 40.66 40.77 1p5r h LEU 115 CO -0.00 0.44 -0.22 0.21 0.09 0.00 0.00 178.44 178.96 1p5r s ASN 116 N -6.83 -1.27 0.32 -0.43 3.84 -0.54 -4.69 114.94 105.33 1p5r s ASN 116 Ca -0.06 0.81 0.25 0.00 0.21 0.00 0.00 52.86 54.07 1p5r s ASN 116 Cb 0.15 2.07 1.10 0.00 -0.55 0.00 0.00 41.25 44.03 1p5r s ASN 116 CO 0.74 -0.24 1.77 -0.65 -2.79 0.00 0.00 177.10 175.93 1p5r h PRO 117 N 8.00 0.00 0.00 0.43 0.11 -1.60 -3.10 132.00 135.84 1p5r h PRO 117 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1p5r h PRO 117 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1p5r h PRO 117 CO 0.22 0.00 -1.35 0.54 -0.21 0.00 0.00 178.00 177.20 1p5r n ARG 118 N -2.39 0.31 -2.30 1.05 1.74 -1.26 -1.21 116.66 112.60 1p5r n ARG 118 Ca 0.01 -0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.62 1p5r n ARG 118 Cb 0.21 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 1p5r n ARG 118 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1p5r s VAL 119 N -3.23 3.24 -0.19 1.55 0.11 -1.17 -3.39 120.40 117.32 1p5r s VAL 119 Ca 0.01 1.14 -0.10 0.00 -2.93 0.00 0.00 61.98 60.10 1p5r s VAL 119 Cb 0.15 -3.72 -0.05 0.00 -1.53 0.00 0.00 36.38 31.23 1p5r s VAL 119 CO 0.86 0.22 0.14 -0.63 -3.33 0.00 0.00 175.10 172.37 1p5r s ILE 120 N -0.57 5.41 -0.28 7.04 1.01 0.53 -4.05 121.20 130.30 1p5r s ILE 120 Ca 0.51 0.22 -0.09 0.00 0.00 0.00 0.00 60.65 61.29 1p5r s ILE 120 Cb -0.35 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1p5r s ILE 120 CO 0.42 0.46 0.12 -0.22 0.00 0.00 0.00 174.94 175.72 1p5r s LEU 121 N 0.20 3.79 -0.06 2.97 2.96 -0.24 -0.10 118.68 128.20 1p5r s LEU 121 Ca 0.09 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1p5r s LEU 121 Cb -0.11 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 1p5r s LEU 121 CO -0.01 -0.09 -0.23 0.00 -1.32 0.00 0.00 176.35 174.70 1p5r s ALA 122 N 1.64 2.03 0.06 5.97 0.00 0.04 0.13 121.76 131.64 1p5r s ALA 122 Ca 0.06 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 1p5r s ALA 122 Cb -0.16 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1p5r s ALA 122 CO 0.06 0.37 0.20 -1.54 0.00 0.00 0.00 175.76 174.85 1p5r s SER 123 N -0.05 0.07 -0.05 0.00 1.04 0.32 -1.32 113.70 113.71 1p5r s SER 123 Ca -0.06 -0.50 0.05 0.00 0.48 0.00 0.00 55.95 55.92 1p5r s SER 123 Cb -0.14 0.32 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 1p5r s SER 123 CO 0.04 -0.64 -0.19 -0.69 0.98 0.00 0.00 173.24 172.74 1p5r s VAL 124 N -3.19 2.65 0.18 5.02 1.01 -0.91 -1.20 120.40 123.96 1p5r s VAL 124 Ca -0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 1p5r s VAL 124 Cb 0.02 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1p5r s VAL 124 CO -0.07 0.58 0.15 -0.54 0.00 0.00 0.00 175.10 175.21 1p5r s LYS 125 N -0.50 1.14 0.03 2.72 -0.14 -0.42 -4.54 119.74 118.02 1p5r s LYS 125 Ca 0.06 -1.51 -0.22 0.00 -1.36 0.00 0.00 55.97 52.95 1p5r s LYS 125 Cb -0.11 0.29 -0.16 0.00 -1.68 0.00 0.00 37.83 36.16 1p5r s LYS 125 CO 0.01 -0.37 1.38 0.78 -0.76 0.00 0.00 175.35 176.38 1p5r h GLY 126 N 2.66 0.22 -4.15 -3.33 0.00 -1.87 0.46 103.07 97.06 1p5r h GLY 126 Ca -0.35 -0.20 -0.43 0.00 0.00 0.00 0.00 47.33 46.35 1p5r h GLY 126 CO 0.53 0.18 -0.78 -0.19 0.00 0.00 0.00 176.54 176.28 1p5r s TYR 127 N -4.55 1.36 0.66 5.60 1.51 -1.26 -2.13 117.35 118.53 1p5r s TYR 127 Ca -0.15 -0.49 -0.18 0.00 -1.01 0.00 0.00 57.07 55.25 1p5r s TYR 127 Cb 0.04 -0.74 -0.00 0.00 -0.11 0.00 0.00 41.96 41.15 1p5r s TYR 127 CO 0.71 0.11 1.25 0.00 -1.11 0.00 0.00 175.55 176.51 1p5r n ALA 128 N 1.00 0.94 -1.80 3.71 0.00 -1.26 -4.81 120.51 118.29 1p5r n ALA 128 Ca -0.19 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1p5r n ALA 128 Cb 0.55 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 1p5r n ALA 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1p5r s GLU 129 N -3.39 4.16 0.00 0.00 2.12 -1.26 -1.46 118.70 118.87 1p5r s GLU 129 Ca 0.81 2.49 0.00 0.00 0.36 0.00 0.00 54.97 58.64 1p5r s GLU 129 Cb -0.37 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.52 1p5r s GLU 129 CO 0.42 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 1p5r n GLY 130 N 4.09 0.52 3.80 -1.50 0.00 -1.26 -5.08 105.19 105.75 1p5r n GLY 130 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1p5r n GLY 130 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1p5r s HIS 131 N -2.05 2.96 0.53 1.61 5.04 -0.54 -4.93 115.29 117.91 1p5r s HIS 131 Ca 0.00 1.56 0.21 0.00 -1.54 0.00 0.00 55.06 55.29 1p5r s HIS 131 Cb 0.00 -3.08 1.38 0.00 0.04 0.00 0.00 32.58 30.92 1p5r s HIS 131 CO 0.00 -0.96 2.10 0.00 -2.34 0.00 0.00 174.74 173.53 1p5r h ALA 132 N 1.34 2.14 -0.80 1.58 0.00 -1.98 0.73 119.26 122.27 1p5r h ALA 132 Ca -0.49 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.04 1p5r h ALA 132 Cb 1.23 0.02 -0.22 0.00 0.00 0.00 0.00 17.79 18.81 1p5r h ALA 132 CO 0.58 -0.26 0.42 0.09 0.00 0.00 0.00 179.25 180.08 1p5r n ASN 133 N -4.38 3.79 -0.32 0.00 3.02 -1.26 -4.72 115.26 111.39 1p5r n ASN 133 Ca 0.02 -3.53 0.17 0.00 -0.03 0.00 0.00 54.58 51.21 1p5r n ASN 133 Cb 0.30 -0.77 0.35 0.00 -0.61 0.00 0.00 39.78 39.04 1p5r n ASN 133 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1p5r h GLU 134 N 1.43 0.10 -0.66 3.52 4.81 -1.10 -2.40 114.58 120.29 1p5r h GLU 134 Ca 0.46 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.62 1p5r h GLU 134 Cb 2.49 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 31.82 1p5r h GLU 134 CO 0.87 0.06 0.07 0.72 -0.73 0.00 0.00 179.01 180.01 1p5r n HIS 135 N -5.32 2.06 -3.51 0.92 8.25 -1.26 -4.65 115.22 111.71 1p5r n HIS 135 Ca 0.25 -0.81 -0.36 0.00 -0.26 0.00 0.00 57.72 56.55 1p5r n HIS 135 Cb 0.83 -0.54 -0.06 0.00 1.12 0.00 0.00 29.99 31.34 1p5r n HIS 135 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1p5r s LEU 136 N -2.63 4.39 0.23 2.41 1.43 -0.90 -4.76 118.68 118.85 1p5r s LEU 136 Ca 0.51 0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 54.22 1p5r s LEU 136 Cb 0.40 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 43.62 1p5r s LEU 136 CO 0.14 0.21 0.94 -0.54 0.23 0.00 0.00 176.35 177.33 1p5r s LYS 137 N -1.65 4.85 -0.01 1.70 1.02 -1.26 -4.53 119.74 119.86 1p5r s LYS 137 Ca 0.31 1.49 0.01 0.00 0.02 0.00 0.00 55.97 57.80 1p5r s LYS 137 Cb -0.15 -3.29 0.01 0.00 -0.52 0.00 0.00 37.83 33.88 1p5r s LYS 137 CO 0.17 0.50 -0.03 0.08 -0.92 0.00 0.00 175.35 175.15 1p5r s VAL 138 N -1.10 0.25 0.30 3.17 1.01 -1.26 -5.04 120.40 117.73 1p5r s VAL 138 Ca 0.41 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.39 1p5r s VAL 138 Cb -0.26 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1p5r s VAL 138 CO 0.32 0.10 0.13 -0.31 0.00 0.00 0.00 175.10 175.33 1p5r s TYR 139 N 0.21 2.80 0.00 5.22 1.51 -1.26 -4.89 117.35 120.94 1p5r s TYR 139 Ca -0.02 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 1p5r s TYR 139 Cb -0.05 -1.48 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 1p5r s TYR 139 CO -0.00 0.44 0.30 -1.91 -1.11 0.00 0.00 175.55 173.27 1p5r n GLU 140 N -1.10 0.00 0.27 -0.62 4.07 -1.26 -1.51 120.64 120.48 1p5r n GLU 140 Ca -0.05 0.30 0.14 0.00 -0.06 0.00 0.00 57.16 57.49 1p5r n GLU 140 Cb 0.60 -0.48 0.74 0.00 -0.06 0.00 0.00 31.44 32.24 1p5r n GLU 140 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 1p5r h ASN 141 N 0.00 0.00 -0.38 4.31 2.35 -1.98 -2.00 115.58 117.88 1p5r h ASN 141 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1p5r h ASN 141 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1p5r h ASN 141 CO 0.00 0.11 -0.03 0.58 -1.65 0.00 0.00 177.43 176.44 1p5r h VAL 142 N 0.00 1.25 -0.02 2.81 2.07 -1.68 -1.45 116.25 119.22 1p5r h VAL 142 Ca -0.00 -1.04 -0.14 0.00 0.82 0.00 0.00 66.70 66.33 1p5r h VAL 142 Cb 0.36 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1p5r h VAL 142 CO 0.01 0.36 -0.65 0.00 0.02 0.00 0.00 177.57 177.32 1p5r h ALA 143 N 1.24 0.88 -0.15 1.67 0.00 -1.14 -1.26 119.26 120.50 1p5r h ALA 143 Ca 0.14 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 1p5r h ALA 143 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1p5r h ALA 143 CO 0.02 0.79 -0.33 1.96 0.00 0.00 0.00 179.25 181.69 1p5r h GLN 144 N 0.06 0.30 -0.04 0.00 4.20 -1.09 -0.93 115.11 117.61 1p5r h GLN 144 Ca -0.01 -0.12 -0.21 0.00 0.06 0.00 0.00 58.65 58.37 1p5r h GLN 144 Cb 1.16 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.94 1p5r h GLN 144 CO 0.09 0.60 -0.78 0.00 -0.67 0.00 0.00 178.83 178.07 1p5r h SER 146 N 0.21 0.00 0.07 0.00 4.64 -1.12 -3.10 113.55 114.25 1p5r h SER 146 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1p5r h SER 146 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1p5r h SER 146 CO 0.16 0.50 -0.05 0.61 -0.87 0.00 0.00 176.83 177.18 1p5r n GLY 147 N 0.01 -0.38 1.19 -0.77 0.00 -0.36 -4.94 105.19 99.94 1p5r n GLY 147 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1p5r n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5r n GLY 148 N 1.18 0.97 0.13 -0.02 0.00 -1.17 -4.00 105.19 102.27 1p5r n GLY 148 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1p5r n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5r h ALA 149 N 0.00 0.26 -0.36 4.61 0.00 -1.66 -3.08 119.26 119.04 1p5r h ALA 149 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1p5r h ALA 149 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1p5r h ALA 149 CO 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 179.25 179.34 1p5r h ALA 150 N 0.81 0.42 0.00 0.00 0.00 -1.62 -0.97 119.26 117.90 1p5r h ALA 150 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1p5r h ALA 150 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1p5r h ALA 150 CO 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 179.25 178.97 1p5r h ALA 151 N 1.22 1.54 -0.30 0.00 0.00 -1.84 -2.52 119.26 117.37 1p5r h ALA 151 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1p5r h ALA 151 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1p5r h ALA 151 CO -0.15 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.38 1p5r n THR 152 N -3.91 0.66 -4.97 0.00 -2.24 -0.81 -4.19 114.28 98.83 1p5r n THR 152 Ca -0.03 -0.83 -0.32 0.00 -2.27 0.00 0.00 64.05 60.60 1p5r n THR 152 Cb 0.11 0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 68.97 1p5r n THR 152 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1p5r s THR 153 N -1.06 2.78 0.00 4.28 2.01 -0.44 -4.45 115.64 118.77 1p5r s THR 153 Ca 0.25 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1p5r s THR 153 Cb 0.14 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.56 1p5r s THR 153 CO 0.19 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 1p5r n GLY 154 N 2.76 0.05 3.57 4.40 0.00 -1.26 -1.56 105.19 113.16 1p5r n GLY 154 Ca -0.17 -2.12 -0.25 0.00 0.00 0.00 0.00 46.02 43.48 1p5r n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p5r s PHE 155 N 0.00 2.56 0.33 1.61 0.08 -1.26 -0.75 117.98 120.56 1p5r s PHE 155 Ca 0.00 -0.25 0.03 0.00 0.12 0.00 0.00 56.93 56.83 1p5r s PHE 155 Cb 0.00 -1.17 0.58 0.00 -0.57 0.00 0.00 43.02 41.86 1p5r s PHE 155 CO 0.00 0.60 1.90 0.11 -0.10 0.00 0.00 175.22 177.73 1p5r h TRP 156 N 2.36 0.65 -0.47 0.36 0.09 -1.95 -2.16 115.95 114.83 1p5r h TRP 156 Ca -0.44 -0.04 0.00 0.00 0.09 0.00 0.00 58.89 58.49 1p5r h TRP 156 Cb 1.24 -0.20 0.00 0.00 0.08 0.00 0.00 29.16 30.28 1p5r h TRP 156 CO 0.70 0.56 0.00 -0.40 0.09 0.00 0.00 178.44 179.39 1p5r n ASP 157 N -4.32 4.23 -2.24 0.11 5.75 -1.26 -4.92 116.55 113.90 1p5r n ASP 157 Ca 0.03 -2.54 -0.09 0.00 -0.01 0.00 0.00 54.79 52.17 1p5r n ASP 157 Cb 0.20 -0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 39.68 1p5r n ASP 157 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p5r n GLY 158 N 0.69 3.73 3.95 6.12 0.00 -0.81 -5.03 105.19 113.83 1p5r n GLY 158 Ca 0.21 -1.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.06 1p5r n GLY 158 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p5r s PRO 159 N -2.57 2.18 0.38 1.61 0.04 -1.26 -4.76 135.00 130.61 1p5r s PRO 159 Ca 0.10 -0.55 -0.28 0.00 0.04 0.00 0.00 61.00 60.31 1p5r s PRO 159 Cb 0.00 -2.29 -0.11 0.00 0.04 0.00 0.00 34.50 32.15 1p5r s PRO 159 CO 0.07 -1.14 1.47 -2.30 0.04 0.00 0.00 177.00 175.14 1p5r n PRO 160 N -2.75 2.62 -5.04 0.56 -0.02 -1.26 -4.48 135.00 124.63 1p5r n PRO 160 Ca 0.09 0.92 -0.29 0.00 -2.02 0.00 0.00 63.50 62.20 1p5r n PRO 160 Cb 0.60 -2.64 -0.16 0.00 -0.02 0.00 0.00 33.50 31.28 1p5r n PRO 160 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1p5r s THR 161 N -1.12 1.73 0.40 3.45 2.01 -0.60 -4.98 115.64 116.54 1p5r s THR 161 Ca 0.53 -0.88 -0.13 0.00 0.31 0.00 0.00 61.69 61.52 1p5r s THR 161 Cb -0.48 -1.48 -0.08 0.00 0.01 0.00 0.00 72.50 70.47 1p5r s THR 161 CO 0.64 0.49 0.80 0.68 -0.69 0.00 0.00 174.62 176.53 1p5r s VAL 162 N -0.01 4.70 0.22 3.82 -7.23 -1.26 -4.26 120.40 116.38 1p5r s VAL 162 Ca -0.05 0.85 -0.14 0.00 -1.81 0.00 0.00 61.98 60.83 1p5r s VAL 162 Cb -0.13 -3.69 -0.08 0.00 0.56 0.00 0.00 36.38 33.05 1p5r s VAL 162 CO 0.03 -0.44 0.62 -0.55 -0.31 0.00 0.00 175.10 174.46 1p5r s SER 163 N -2.83 6.79 0.31 4.85 0.15 -1.26 -4.97 113.70 116.74 1p5r s SER 163 Ca 0.54 1.12 0.08 0.00 0.70 0.00 0.00 55.95 58.40 1p5r s SER 163 Cb -0.10 -2.31 0.51 0.00 -1.71 0.00 0.00 66.02 62.42 1p5r s SER 163 CO 0.26 -0.03 1.73 1.23 1.20 0.00 0.00 173.24 177.63 1p5r h GLY 164 N 2.92 0.18 -2.22 9.45 0.00 -2.06 -3.43 103.07 107.90 1p5r h GLY 164 Ca -0.48 -0.17 -0.53 0.00 0.00 0.00 0.00 47.33 46.15 1p5r h GLY 164 CO 0.67 0.15 0.49 0.00 0.00 0.00 0.00 176.54 177.85 1p5r s ALA 165 N -4.13 2.59 -1.38 3.60 0.00 -1.26 -4.87 121.76 116.30 1p5r s ALA 165 Ca -0.04 1.07 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 1p5r s ALA 165 Cb 0.14 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.86 1p5r s ALA 165 CO 0.76 -1.20 2.04 0.00 0.00 0.00 0.00 175.76 177.36 1p5r n ALA 166 N -1.48 5.15 0.08 0.00 0.00 -1.26 -4.71 120.51 118.30 1p5r n ALA 166 Ca 0.13 -4.00 0.05 0.00 0.00 0.00 0.00 53.44 49.62 1p5r n ALA 166 Cb 0.49 -3.40 0.47 0.00 0.00 0.00 0.00 19.45 17.01 1p5r n ALA 166 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1p5r h LEU 167 N 9.85 0.32 0.05 0.00 3.38 -1.89 -2.28 115.31 124.72 1p5r h LEU 167 Ca 0.50 -0.02 -0.25 0.00 0.09 0.00 0.00 57.88 58.20 1p5r h LEU 167 Cb 0.68 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1p5r h LEU 167 CO 1.74 0.27 -1.36 1.23 0.09 0.00 0.00 178.44 180.40 1p5r h GLY 168 N 0.45 0.11 0.00 0.83 0.00 -1.84 -3.39 103.07 99.23 1p5r h GLY 168 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1p5r h GLY 168 CO -0.01 0.26 0.00 1.22 0.00 0.00 0.00 176.54 178.00 1p5r n ASP 169 N -4.16 0.00 -0.26 0.19 9.92 -1.22 -3.39 116.55 117.62 1p5r n ASP 169 Ca -0.29 0.00 0.15 0.00 -0.53 0.00 0.00 54.79 54.11 1p5r n ASP 169 Cb 0.79 0.00 0.42 0.00 -0.64 0.00 0.00 41.12 41.69 1p5r n ASP 169 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1p5r h SER 170 N 0.00 0.58 -0.85 -2.24 0.02 -1.81 0.13 113.55 109.38 1p5r h SER 170 Ca 0.00 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1p5r h SER 170 Cb 0.00 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1p5r h SER 170 CO 0.00 0.26 0.53 -1.13 -1.14 0.00 0.00 176.83 175.35 1p5r h ASN 171 N 0.59 1.00 -0.04 3.07 -1.24 -1.61 0.22 115.58 117.57 1p5r h ASN 171 Ca 0.47 -0.05 -0.16 0.00 0.71 0.00 0.00 56.30 57.27 1p5r h ASN 171 Cb 0.89 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 1p5r h ASN 171 CO -0.21 0.76 -0.51 0.28 -1.29 0.00 0.00 177.43 176.46 1p5r h SER 172 N 1.17 0.66 -0.36 1.15 0.02 -0.85 -2.40 113.55 112.94 1p5r h SER 172 Ca 0.31 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1p5r h SER 172 Cb -0.08 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1p5r h SER 172 CO -0.06 1.05 0.23 1.23 -1.14 0.00 0.00 176.83 178.15 1p5r h GLY 173 N 1.02 0.51 1.54 -3.77 0.00 0.32 0.17 103.07 102.85 1p5r h GLY 173 Ca 0.02 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1p5r h GLY 173 CO 0.10 0.19 -0.15 -0.33 0.00 0.00 0.00 176.54 176.35 1p5r h MET 174 N 0.48 0.55 -0.33 4.80 2.07 -0.60 -1.71 114.93 120.20 1p5r h MET 174 Ca 0.13 -0.18 -0.12 0.00 -2.07 0.00 0.00 59.70 57.47 1p5r h MET 174 Cb -0.04 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.63 1p5r h MET 174 CO -0.03 0.69 -0.29 0.45 1.07 0.00 0.00 176.91 178.81 1p5r h HIS 175 N 0.51 0.78 0.00 -0.22 3.86 -0.92 -2.19 115.15 116.96 1p5r h HIS 175 Ca 0.09 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 59.05 1p5r h HIS 175 Cb 0.56 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1p5r h HIS 175 CO 0.02 0.89 -0.25 1.25 0.86 0.00 0.00 177.93 180.70 1p5r h LEU 176 N 0.58 0.00 -0.57 2.43 5.85 -0.13 -1.76 115.31 121.71 1p5r h LEU 176 Ca 0.07 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 1p5r h LEU 176 Cb 0.78 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1p5r h LEU 176 CO 0.06 0.25 -0.59 -0.03 -0.34 0.00 0.00 178.44 177.79 1p5r h MET 177 N 0.00 0.41 -0.38 1.25 4.05 -0.73 -1.35 114.93 118.18 1p5r h MET 177 Ca -0.00 -0.27 -0.04 0.00 -0.28 0.00 0.00 59.70 59.11 1p5r h MET 177 Cb 0.53 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 1p5r h MET 177 CO 0.03 0.88 0.09 0.82 0.23 0.00 0.00 176.91 178.96 1p5r h ILE 178 N 0.31 1.23 -0.90 1.77 2.04 -0.88 -1.79 117.51 119.29 1p5r h ILE 178 Ca -0.00 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1p5r h ILE 178 Cb 1.12 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1p5r h ILE 178 CO 0.10 0.27 0.50 1.23 0.00 0.00 0.00 178.15 180.25 1p5r h GLY 179 N 0.46 1.33 0.97 5.37 0.00 -1.11 -1.45 103.07 108.65 1p5r h GLY 179 Ca 0.12 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 1p5r h GLY 179 CO 0.00 0.57 -0.17 -2.22 0.00 0.00 0.00 176.54 174.72 1p5r h ILE 180 N 1.25 1.29 -0.18 2.60 2.04 -1.07 -0.96 117.51 122.48 1p5r h ILE 180 Ca 0.32 -1.29 -0.08 0.00 1.00 0.00 0.00 64.86 64.80 1p5r h ILE 180 Cb 0.01 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1p5r h ILE 180 CO -0.05 0.42 -0.24 -0.07 0.00 0.00 0.00 178.15 178.21 1p5r h LEU 181 N 0.51 0.32 -0.55 1.44 3.38 -1.20 -0.82 115.31 118.38 1p5r h LEU 181 Ca 0.08 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1p5r h LEU 181 Cb 0.71 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1p5r h LEU 181 CO 0.05 0.56 -0.29 0.00 0.09 0.00 0.00 178.44 178.85 1p5r h ALA 182 N 1.47 0.74 -0.04 1.53 0.00 -1.07 -1.82 119.26 120.06 1p5r h ALA 182 Ca 0.05 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1p5r h ALA 182 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1p5r h ALA 182 CO 0.04 0.66 -0.47 0.00 0.00 0.00 0.00 179.25 179.48 1p5r h ALA 183 N 0.94 1.15 0.00 0.00 0.00 -0.64 -1.96 119.26 118.75 1p5r h ALA 183 Ca 0.08 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1p5r h ALA 183 Cb 0.85 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1p5r h ALA 183 CO 0.07 0.61 -0.52 -0.07 0.00 0.00 0.00 179.25 179.34 1p5r h LEU 184 N 0.08 0.00 -0.35 0.00 3.38 -0.91 -0.96 115.31 116.54 1p5r h LEU 184 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1p5r h LEU 184 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1p5r h LEU 184 CO 0.07 0.52 -0.74 -0.08 0.09 0.00 0.00 178.44 178.29 1p5r h GLU 185 N 0.00 0.00 -0.02 1.13 4.57 -0.88 -2.75 114.58 116.63 1p5r h GLU 185 Ca -0.01 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1p5r h GLU 185 Cb 1.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1p5r h GLU 185 CO 0.07 0.74 -0.23 0.52 -1.18 0.00 0.00 179.01 178.93 1p5r h MET 186 N 0.00 0.20 -0.57 1.92 2.86 -1.06 -3.22 114.93 115.06 1p5r h MET 186 Ca -0.01 -0.18 0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1p5r h MET 186 Cb 1.41 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 33.08 1p5r h MET 186 CO 0.10 0.87 0.38 -0.09 1.06 0.00 0.00 176.91 179.23 1p5r h ARG 187 N -0.42 0.47 0.00 1.72 2.43 -1.21 0.34 114.38 117.71 1p5r h ARG 187 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1p5r h ARG 187 Cb 0.94 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1p5r h ARG 187 CO 0.05 0.31 0.00 0.72 -1.51 0.00 0.00 179.97 179.54 1p5r n HIS 188 N -4.47 0.00 0.01 2.20 8.25 -1.04 0.02 115.22 120.19 1p5r n HIS 188 Ca 0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.53 1p5r n HIS 188 Cb 0.28 -0.41 -0.00 0.00 1.12 0.00 0.00 29.99 30.97 1p5r n HIS 188 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1p5r n LYS 189 N -1.41 0.04 0.21 -0.41 5.02 0.10 -4.76 118.16 116.95 1p5r n LYS 189 Ca 0.00 0.02 0.09 0.00 -2.02 0.00 0.00 58.31 56.40 1p5r n LYS 189 Cb 0.00 -0.57 0.32 0.00 -0.02 0.00 0.00 35.03 34.77 1p5r n LYS 189 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1p5r h THR 190 N -0.07 0.46 -0.02 -0.18 1.35 -1.07 -3.47 112.91 109.92 1p5r h THR 190 Ca -0.03 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 64.52 1p5r h THR 190 Cb 0.58 1.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1p5r h THR 190 CO -0.02 0.22 -0.01 0.61 -0.25 0.00 0.00 175.52 176.08 1p5r n GLY 191 N 0.59 0.45 3.05 5.82 0.00 0.10 -5.03 105.19 110.17 1p5r n GLY 191 Ca 0.01 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 1p5r n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p5r s ARG 192 N -1.25 0.49 0.66 1.61 0.52 -1.26 -4.71 118.95 115.01 1p5r s ARG 192 Ca 0.00 -0.97 -0.06 0.00 -0.52 0.00 0.00 55.73 54.19 1p5r s ARG 192 Cb 0.00 0.16 0.04 0.00 0.52 0.00 0.00 34.95 35.67 1p5r s ARG 192 CO 0.00 -0.08 0.96 0.20 0.02 0.00 0.00 175.30 176.40 1p5r s GLY 193 N -2.31 1.67 0.27 -3.53 0.00 -0.35 -4.05 107.32 99.03 1p5r s GLY 193 Ca -0.03 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.83 1p5r s GLY 193 CO -0.06 -0.52 0.11 1.20 0.00 0.00 0.00 173.10 173.83 1p5r s GLN 194 N -5.13 1.45 -0.19 2.90 -0.21 -1.26 -4.90 119.66 112.32 1p5r s GLN 194 Ca 0.58 -1.80 -0.09 0.00 0.02 0.00 0.00 55.36 54.07 1p5r s GLN 194 Cb -0.11 -0.21 -0.05 0.00 1.00 0.00 0.00 33.01 33.64 1p5r s GLN 194 CO 0.44 -0.33 0.10 0.21 -2.12 0.00 0.00 175.29 173.59 1p5r s LYS 195 N -3.99 4.10 -0.04 2.91 2.20 -1.26 -1.07 119.74 122.59 1p5r s LYS 195 Ca 0.37 -0.27 0.04 0.00 -0.36 0.00 0.00 55.97 55.74 1p5r s LYS 195 Cb 0.07 -3.33 -0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1p5r s LYS 195 CO 0.14 0.29 -0.14 0.08 -0.36 0.00 0.00 175.35 175.36 1p5r s VAL 196 N 0.37 1.16 0.05 4.02 1.01 0.34 -4.94 120.40 122.40 1p5r s VAL 196 Ca 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1p5r s VAL 196 Cb -0.12 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1p5r s VAL 196 CO -0.01 0.34 -0.06 0.00 0.00 0.00 0.00 175.10 175.37 1p5r s ALA 197 N 0.09 0.56 -0.04 5.51 0.00 -1.26 -0.52 121.76 126.10 1p5r s ALA 197 Ca -0.03 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1p5r s ALA 197 Cb -0.10 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1p5r s ALA 197 CO 0.01 -0.10 -0.04 0.08 0.00 0.00 0.00 175.76 175.71 1p5r s VAL 198 N -1.93 0.51 -0.12 0.00 1.01 -0.34 -4.96 120.40 114.57 1p5r s VAL 198 Ca -0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 1p5r s VAL 198 Cb -0.06 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1p5r s VAL 198 CO -0.01 0.22 0.25 0.00 0.00 0.00 0.00 175.10 175.55 1p5r s ALA 199 N 0.91 3.71 0.39 5.51 0.00 -1.26 -1.30 121.76 129.72 1p5r s ALA 199 Ca -0.11 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 51.43 1p5r s ALA 199 Cb -0.14 -2.24 0.83 0.00 0.00 0.00 0.00 23.12 21.57 1p5r s ALA 199 CO 0.00 0.33 1.97 0.52 0.00 0.00 0.00 175.76 178.58 1p5r h MET 200 N 5.82 0.63 -0.75 0.00 2.86 0.04 0.12 114.93 123.65 1p5r h MET 200 Ca -0.47 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.09 1p5r h MET 200 Cb 1.19 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 1p5r h MET 200 CO 0.68 0.41 0.29 0.37 1.06 0.00 0.00 176.91 179.72 1p5r h GLN 201 N 0.64 1.13 -0.17 1.72 4.15 -1.67 -1.41 115.11 119.50 1p5r h GLN 201 Ca 0.29 -0.21 -0.16 0.00 0.77 0.00 0.00 58.65 59.33 1p5r h GLN 201 Cb 0.30 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1p5r h GLN 201 CO -0.09 0.93 -0.58 -0.44 -1.93 0.00 0.00 178.83 176.72 1p5r h ASP 202 N 1.08 0.60 -0.81 -0.69 3.32 -1.31 0.38 116.42 119.00 1p5r h ASP 202 Ca 0.25 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1p5r h ASP 202 Cb 0.23 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1p5r h ASP 202 CO -0.02 1.05 0.48 0.00 -1.72 0.00 0.00 179.24 179.03 1p5r h ALA 203 N 0.96 1.04 -0.14 3.45 0.00 -0.51 -0.69 119.26 123.36 1p5r h ALA 203 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1p5r h ALA 203 Cb 1.13 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1p5r h ALA 203 CO 0.11 0.51 -0.15 0.28 0.00 0.00 0.00 179.25 180.00 1p5r h VAL 204 N 1.12 1.35 -0.88 0.00 2.07 -1.09 -3.15 116.25 115.67 1p5r h VAL 204 Ca 0.29 -1.32 0.12 0.00 0.82 0.00 0.00 66.70 66.61 1p5r h VAL 204 Cb -0.02 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.55 1p5r h VAL 204 CO -0.05 0.39 0.50 -0.07 0.02 0.00 0.00 177.57 178.35 1p5r h LEU 205 N -0.02 0.68 -1.59 2.57 3.38 -0.50 -1.05 115.31 118.79 1p5r h LEU 205 Ca 0.02 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1p5r h LEU 205 Cb 0.69 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1p5r h LEU 205 CO 0.04 0.35 0.34 -1.13 0.09 0.00 0.00 178.44 178.13 1p5r h ASN 206 N 0.78 0.45 0.98 -0.43 -0.00 -1.09 0.18 115.58 116.44 1p5r h ASN 206 Ca 0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.74 1p5r h ASN 206 Cb 0.51 -0.10 0.00 0.00 -0.00 0.00 0.00 38.32 38.73 1p5r h ASN 206 CO -0.29 0.30 -0.33 0.18 -0.00 0.00 0.00 177.43 177.29 1p5r n LEU 207 N -4.47 0.56 -1.65 0.34 4.77 -0.47 -3.31 117.00 112.76 1p5r n LEU 207 Ca 0.06 0.32 0.09 0.00 -0.03 0.00 0.00 56.01 56.46 1p5r n LEU 207 Cb 0.20 -0.29 0.37 0.00 -2.33 0.00 0.00 43.42 41.37 1p5r n LEU 207 CO 0.35 -0.04 0.83 0.52 -1.33 0.00 0.00 177.39 177.71 1p5r n VAL 208 N -1.92 1.97 -0.27 4.08 0.31 0.00 -4.55 118.33 117.95 1p5r n VAL 208 Ca 0.05 -1.21 0.08 0.00 -0.01 0.00 0.00 64.34 63.25 1p5r n VAL 208 Cb 0.40 0.06 0.21 0.00 -0.91 0.00 0.00 33.84 33.60 1p5r n VAL 208 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1p5r h ARG 209 N 4.11 0.26 -0.02 5.55 2.43 -1.41 0.11 114.38 125.41 1p5r h ARG 209 Ca 0.00 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1p5r h ARG 209 Cb 1.54 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1p5r h ARG 209 CO 0.27 0.17 0.02 -0.84 -1.51 0.00 0.00 179.97 178.09 1p5r h ILE 210 N 0.27 0.62 0.00 1.20 3.07 -1.89 -0.76 117.51 120.03 1p5r h ILE 210 Ca 0.46 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.83 1p5r h ILE 210 Cb 0.82 0.98 -0.01 0.00 -0.27 0.00 0.00 36.82 38.35 1p5r h ILE 210 CO -0.55 0.00 -0.35 0.11 -1.05 0.00 0.00 178.15 176.32 1p5r h LYS 211 N 0.00 0.00 0.00 0.16 1.79 -1.13 -1.80 116.57 115.59 1p5r h LYS 211 Ca 0.01 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.38 1p5r h LYS 211 Cb 0.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1p5r h LYS 211 CO -0.00 0.13 -0.46 1.25 -1.08 0.00 0.00 179.45 179.29 1p5r h LEU 212 N 0.00 0.00 0.06 2.94 5.85 -0.97 -1.30 115.31 121.89 1p5r h LEU 212 Ca -0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1p5r h LEU 212 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1p5r h LEU 212 CO 0.02 0.46 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.46 1p5r h ARG 213 N 0.00 -0.07 -0.61 1.25 2.43 -1.11 -2.89 114.38 113.37 1p5r h ARG 213 Ca -0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1p5r h ARG 213 Cb 1.30 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.84 1p5r h ARG 213 CO 0.06 0.34 0.24 -0.44 -1.51 0.00 0.00 179.97 178.65 1p5r h ASP 214 N -0.51 0.83 -0.48 -3.80 3.32 -1.25 -1.52 116.42 113.01 1p5r h ASP 214 Ca -0.01 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1p5r h ASP 214 Cb 0.45 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1p5r h ASP 214 CO 0.01 0.75 0.18 -0.61 -1.72 0.00 0.00 179.24 177.85 1p5r h GLN 215 N 0.89 0.78 0.00 3.56 5.75 -1.23 0.13 115.11 124.98 1p5r h GLN 215 Ca 0.21 -0.13 -0.25 0.00 -0.15 0.00 0.00 58.65 58.33 1p5r h GLN 215 Cb 0.19 -0.13 0.01 0.00 1.07 0.00 0.00 27.48 28.62 1p5r h GLN 215 CO -0.02 0.66 -1.00 1.96 -2.65 0.00 0.00 178.83 177.79 1p5r h GLN 216 N 0.76 0.55 -0.87 1.69 4.20 -1.26 -1.77 115.11 118.41 1p5r h GLN 216 Ca 0.18 -0.60 -0.01 0.00 0.06 0.00 0.00 58.65 58.28 1p5r h GLN 216 Cb 0.20 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 1p5r h GLN 216 CO -0.01 1.22 0.52 0.00 -0.67 0.00 0.00 178.83 179.89 1p5r h ARG 217 N 0.31 1.18 -0.18 1.46 3.08 -0.83 -0.23 114.38 119.17 1p5r h ARG 217 Ca -0.11 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1p5r h ARG 217 Cb 1.64 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.44 1p5r h ARG 217 CO 0.18 0.83 -0.07 1.25 -1.07 0.00 0.00 179.97 181.09 1p5r h LEU 218 N 1.20 0.38 -0.57 3.04 5.85 -0.68 0.49 115.31 125.02 1p5r h LEU 218 Ca 0.31 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1p5r h LEU 218 Cb -0.05 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1p5r h LEU 218 CO -0.06 0.69 0.35 -0.33 -0.34 0.00 0.00 178.44 178.75 1p5r h GLU 219 N 0.07 0.78 0.00 1.25 5.08 -0.95 0.92 114.58 121.73 1p5r h GLU 219 Ca 0.04 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1p5r h GLU 219 Cb 0.54 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1p5r h GLU 219 CO 0.02 0.56 -0.56 0.00 -1.00 0.00 0.00 179.01 178.04 1p5r h ARG 220 N 0.77 0.00 0.00 2.33 3.08 -1.00 -3.38 114.38 116.19 1p5r h ARG 220 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1p5r h ARG 220 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1p5r h ARG 220 CO -0.04 0.56 -0.04 0.25 -1.07 0.00 0.00 179.97 179.63 1p5r n THR 221 N -3.50 0.00 -1.27 2.04 -2.24 0.16 -5.02 114.28 104.44 1p5r n THR 221 Ca 0.00 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1p5r n THR 221 Cb 0.65 0.96 -0.04 0.00 -2.10 0.00 0.00 70.33 69.80 1p5r n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p5r n GLY 222 N 0.74 1.05 3.54 3.38 0.00 0.32 -4.98 105.19 109.24 1p5r n GLY 222 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 1p5r n GLY 222 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p5r s ILE 223 N -2.21 0.00 -0.40 -0.61 2.07 -1.26 -4.77 121.20 114.02 1p5r s ILE 223 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 1p5r s ILE 223 Cb 0.00 -1.00 0.12 0.00 0.13 0.00 0.00 42.46 41.71 1p5r s ILE 223 CO 0.00 0.00 0.17 -0.76 -1.91 0.00 0.00 174.94 172.44 1p5r s LEU 224 N -1.31 3.32 0.53 8.50 1.43 -1.26 -4.55 118.68 125.33 1p5r s LEU 224 Ca -0.05 -2.36 0.29 0.00 -1.03 0.00 0.00 54.13 50.98 1p5r s LEU 224 Cb -0.00 -1.23 1.45 0.00 0.03 0.00 0.00 46.19 46.43 1p5r s LEU 224 CO 0.04 -0.32 1.92 0.00 0.23 0.00 0.00 176.35 178.22 1p5r h ALA 225 N 7.21 2.73 -0.01 4.21 0.00 -1.99 -1.54 119.26 129.87 1p5r h ALA 225 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p5r h ALA 225 Cb 0.96 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1p5r h ALA 225 CO 0.53 -0.96 -0.11 -0.85 0.00 0.00 0.00 179.25 177.86 1p5r n GLU 226 N -4.31 1.34 -3.10 0.00 0.00 -1.26 -4.82 120.64 108.49 1p5r n GLU 226 Ca 0.16 -0.79 -0.36 0.00 0.00 0.00 0.00 57.16 56.17 1p5r n GLU 226 Cb 0.86 -1.48 -0.06 0.00 0.00 0.00 0.00 31.44 30.75 1p5r n GLU 226 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1p5r s TYR 227 N -2.21 3.62 0.41 -1.84 1.51 -0.58 -4.82 117.35 113.45 1p5r s TYR 227 Ca 0.32 1.37 0.18 0.00 -1.01 0.00 0.00 57.07 57.94 1p5r s TYR 227 Cb 0.20 -2.61 1.10 0.00 -0.11 0.00 0.00 41.96 40.55 1p5r s TYR 227 CO 0.41 0.31 1.82 -1.35 -1.11 0.00 0.00 175.55 175.63 1p5r h PRO 228 N 3.30 0.38 0.00 -1.71 0.11 -1.87 0.77 132.00 132.98 1p5r h PRO 228 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p5r h PRO 228 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1p5r h PRO 228 CO 0.65 0.25 0.00 1.96 -0.21 0.00 0.00 178.00 180.66 1p5r h GLN 229 N 0.39 0.00 0.00 1.05 7.50 -1.90 -2.79 115.11 119.36 1p5r h GLN 229 Ca 0.53 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.62 1p5r h GLN 229 Cb 1.35 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.87 1p5r h GLN 229 CO -0.22 0.00 -0.29 0.00 -1.50 0.00 0.00 178.83 176.81 1p5r h ALA 230 N 2.16 0.92 -2.70 3.87 0.00 -1.06 -3.34 119.26 119.11 1p5r h ALA 230 Ca 0.00 -0.27 -0.49 0.00 0.00 0.00 0.00 54.91 54.15 1p5r h ALA 230 Cb 0.34 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1p5r h ALA 230 CO 0.00 0.37 0.43 -1.14 0.00 0.00 0.00 179.25 178.91 1p5r s GLN 231 N -3.42 4.53 -0.36 0.00 0.74 -1.05 -4.91 119.66 115.18 1p5r s GLN 231 Ca 0.02 1.65 -0.36 0.00 0.05 0.00 0.00 55.36 56.72 1p5r s GLN 231 Cb 0.09 -3.00 -0.12 0.00 1.10 0.00 0.00 33.01 31.08 1p5r s GLN 231 CO 0.67 0.16 2.17 -2.30 -0.55 0.00 0.00 175.29 175.45 1p5r n PRO 232 N 0.84 0.94 -2.35 1.67 -0.02 -1.26 -3.55 135.00 131.27 1p5r n PRO 232 Ca 0.01 0.26 -0.18 0.00 -2.02 0.00 0.00 63.50 61.56 1p5r n PRO 232 Cb 0.47 -2.33 0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1p5r n PRO 232 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1p5r n ASN 233 N 9.46 -2.56 -0.02 2.55 0.23 -1.26 -4.90 115.26 118.75 1p5r n ASN 233 Ca 0.43 -0.14 -0.06 0.00 -0.53 0.00 0.00 54.58 54.28 1p5r n ASN 233 Cb 0.19 -0.76 -0.02 0.00 -2.08 0.00 0.00 39.78 37.11 1p5r n ASN 233 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1p5r n PHE 234 N -0.31 0.00 -3.59 -2.53 7.35 -1.23 -5.00 117.46 112.14 1p5r n PHE 234 Ca -0.06 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.29 1p5r n PHE 234 Cb 0.33 -0.20 -0.05 0.00 0.35 0.00 0.00 39.48 39.91 1p5r n PHE 234 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1p5r s ALA 235 N -2.12 3.73 0.14 3.13 0.00 -1.26 -5.01 121.76 120.37 1p5r s ALA 235 Ca -0.08 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 51.53 1p5r s ALA 235 Cb 0.03 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 1p5r s ALA 235 CO 0.10 0.58 -0.15 -0.06 0.00 0.00 0.00 175.76 176.23 1p5r s PHE 236 N -1.46 1.53 0.00 0.00 0.40 -1.26 -1.31 117.98 115.88 1p5r s PHE 236 Ca 0.35 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1p5r s PHE 236 Cb -0.13 -0.79 0.00 0.00 0.51 0.00 0.00 43.02 42.61 1p5r s PHE 236 CO 0.19 0.21 0.00 -0.40 0.70 0.00 0.00 175.22 175.92 1p5r n ASP 237 N 0.40 0.00 0.00 1.36 5.68 -1.00 -4.61 116.55 118.39 1p5r n ASP 237 Ca -0.14 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.15 1p5r n ASP 237 Cb 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1p5r n ASP 237 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1p5r n ARG 238 N 0.00 0.00 -1.51 0.11 5.12 -1.26 -4.60 116.66 114.51 1p5r n ARG 238 Ca 0.00 0.21 -0.36 0.00 -1.93 0.00 0.00 57.85 55.77 1p5r n ARG 238 Cb 0.00 -0.97 0.09 0.00 -1.16 0.00 0.00 32.46 30.42 1p5r n ARG 238 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1p5r n ASP 239 N -0.67 1.46 -3.73 0.55 9.92 -1.26 -4.76 116.55 118.06 1p5r n ASP 239 Ca 0.00 0.74 -0.40 0.00 -0.53 0.00 0.00 54.79 54.60 1p5r n ASP 239 Cb 0.00 -1.51 -0.10 0.00 -0.64 0.00 0.00 41.12 38.87 1p5r n ASP 239 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1p5r n GLY 240 N 0.90 0.98 3.13 0.44 0.00 -1.26 -4.82 105.19 104.55 1p5r n GLY 240 Ca 0.15 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 1p5r n GLY 240 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p5r s ASN 241 N 6.62 -0.21 0.50 1.61 -0.87 -1.26 -5.04 114.94 116.28 1p5r s ASN 241 Ca 0.67 0.37 -0.20 0.00 -1.57 0.00 0.00 52.86 52.14 1p5r s ASN 241 Cb 0.12 0.44 -0.11 0.00 -0.02 0.00 0.00 41.25 41.67 1p5r s ASN 241 CO 0.26 -0.14 0.44 -2.65 -2.57 0.00 0.00 177.10 172.44 1p5r n PRO 242 N 2.67 0.47 -4.24 -0.60 -0.02 -1.26 -2.36 135.00 129.65 1p5r n PRO 242 Ca -0.14 0.18 -0.29 0.00 -2.02 0.00 0.00 63.50 61.22 1p5r n PRO 242 Cb 0.58 -1.52 -0.10 0.00 -0.02 0.00 0.00 33.50 32.44 1p5r n PRO 242 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p5r s LEU 243 N 1.79 3.01 0.16 2.45 1.43 -0.43 -4.73 118.68 122.36 1p5r s LEU 243 Ca 0.65 -0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 53.06 1p5r s LEU 243 Cb -0.52 -1.78 0.06 0.00 0.03 0.00 0.00 46.19 43.98 1p5r s LEU 243 CO 0.58 0.16 0.85 -0.94 0.23 0.00 0.00 176.35 177.22 1p5r s SER 244 N -2.36 -0.27 0.00 2.29 1.04 -1.25 -4.52 113.70 108.62 1p5r s SER 244 Ca 0.22 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1p5r s SER 244 Cb -0.10 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1p5r s SER 244 CO 0.14 -0.98 0.48 0.49 0.98 0.00 0.00 173.24 174.34 1p5r n PHE 245 N -0.42 0.00 -3.26 5.02 3.01 -1.26 -4.48 117.46 116.07 1p5r n PHE 245 Ca -0.07 -0.15 -0.40 0.00 1.01 0.00 0.00 57.45 57.84 1p5r n PHE 245 Cb 0.61 -0.13 -0.08 0.00 -0.01 0.00 0.00 39.48 39.87 1p5r n PHE 245 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1p5r s ASP 246 N 0.28 6.39 -0.00 4.37 1.11 -1.26 -3.70 116.67 123.86 1p5r s ASP 246 Ca 0.00 0.43 0.00 0.00 0.18 0.00 0.00 52.55 53.16 1p5r s ASP 246 Cb 0.00 -2.27 0.00 0.00 1.07 0.00 0.00 42.92 41.72 1p5r s ASP 246 CO 0.00 -0.30 0.00 -3.20 1.18 0.00 0.00 175.17 172.85 1p5r n ASN 247 N 5.54 -3.37 -4.27 0.27 4.05 -1.26 -4.99 115.26 111.22 1p5r n ASN 247 Ca -0.05 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.58 1p5r n ASN 247 Cb 0.50 -0.88 -0.10 0.00 1.23 0.00 0.00 39.78 40.53 1p5r n ASN 247 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1p5r s ILE 248 N -1.88 4.31 -0.80 -1.44 1.01 -1.24 -4.90 121.20 116.26 1p5r s ILE 248 Ca 0.00 -1.42 0.14 0.00 0.00 0.00 0.00 60.65 59.37 1p5r s ILE 248 Cb 0.00 -3.66 -0.13 0.00 0.01 0.00 0.00 42.46 38.69 1p5r s ILE 248 CO 0.00 -0.55 0.64 0.35 0.00 0.00 0.00 174.94 175.38 1p5r n THR 249 N 4.94 0.00 -5.04 2.92 -2.24 -1.26 -4.94 114.28 108.66 1p5r n THR 249 Ca -0.10 -0.20 -0.28 0.00 -2.27 0.00 0.00 64.05 61.20 1p5r n THR 249 Cb 0.43 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.53 1p5r n THR 249 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1p5r s SER 250 N -2.24 2.55 -0.39 3.42 0.15 -1.26 -4.84 113.70 111.10 1p5r s SER 250 Ca 0.07 -0.41 -0.43 0.00 0.70 0.00 0.00 55.95 55.88 1p5r s SER 250 Cb 0.11 -0.56 -0.17 0.00 -1.71 0.00 0.00 66.02 63.69 1p5r s SER 250 CO 0.54 0.22 1.77 0.52 1.20 0.00 0.00 173.24 177.49 1p5r n VAL 251 N 2.88 0.16 -2.27 4.45 0.31 -1.26 -4.91 118.33 117.69 1p5r n VAL 251 Ca -0.17 -0.04 -0.26 0.00 -0.01 0.00 0.00 64.34 63.86 1p5r n VAL 251 Cb 0.53 -0.92 0.10 0.00 -0.91 0.00 0.00 33.84 32.63 1p5r n VAL 251 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1p5r s PRO 252 N 3.80 1.80 0.02 5.55 0.04 -1.26 -4.73 135.00 140.23 1p5r s PRO 252 Ca 1.04 -0.53 -0.27 0.00 0.04 0.00 0.00 61.00 61.28 1p5r s PRO 252 Cb -1.26 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1p5r s PRO 252 CO 0.71 -1.47 0.85 1.03 0.04 0.00 0.00 177.00 178.15 1p5r s ARG 253 N -5.31 4.54 -0.31 4.56 0.52 -1.26 -4.79 118.95 116.90 1p5r s ARG 253 Ca 0.64 1.20 0.08 0.00 -0.52 0.00 0.00 55.73 57.13 1p5r s ARG 253 Cb -0.08 -3.41 0.48 0.00 0.52 0.00 0.00 34.95 32.46 1p5r s ARG 253 CO 0.46 0.12 1.42 0.41 0.02 0.00 0.00 175.30 177.73 1p5r n GLY 254 N 2.67 5.30 7.00 -3.53 0.00 -1.25 -3.62 105.19 111.77 1p5r n GLY 254 Ca 0.01 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1p5r n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5r n GLY 255 N -1.04 3.38 2.13 -0.02 0.00 0.08 -1.88 105.19 107.84 1p5r n GLY 255 Ca 0.35 0.09 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 1p5r n GLY 255 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p5r n ASN 256 N 4.98 5.76 -4.43 1.61 3.02 -1.26 -4.63 115.26 120.31 1p5r n ASN 256 Ca 0.00 -3.74 -0.29 0.00 -0.03 0.00 0.00 54.58 50.52 1p5r n ASN 256 Cb 0.00 -0.82 0.20 0.00 -0.61 0.00 0.00 39.78 38.55 1p5r n ASN 256 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p5r s ALA 257 N -3.60 0.63 0.32 5.41 0.00 -0.79 -4.05 121.76 119.67 1p5r s ALA 257 Ca 0.59 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.07 1p5r s ALA 257 Cb 0.48 -3.07 0.53 0.00 0.00 0.00 0.00 23.12 21.06 1p5r s ALA 257 CO 0.03 -3.20 1.84 0.78 0.00 0.00 0.00 175.76 175.21 1p5r h GLY 258 N -2.20 0.64 0.00 0.00 0.00 -1.76 -3.47 103.07 96.28 1p5r h GLY 258 Ca -0.53 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.41 1p5r h GLY 258 CO 0.51 0.36 0.00 0.61 0.00 0.00 0.00 176.54 178.02 1p5r n GLY 259 N -0.81 1.33 0.20 4.60 0.00 -1.26 -2.78 105.19 106.45 1p5r n GLY 259 Ca 0.02 0.23 0.02 0.00 0.00 0.00 0.00 46.02 46.29 1p5r n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5r n GLY 260 N 0.00 -0.50 1.06 -0.02 0.00 -1.26 -4.87 105.19 99.59 1p5r n GLY 260 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 1p5r n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5r n GLY 261 N 0.69 3.67 3.66 -0.02 0.00 -1.12 -5.15 105.19 106.92 1p5r n GLY 261 Ca 0.04 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 1p5r n GLY 261 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p5r s GLN 262 N -2.45 0.87 0.97 1.61 -1.52 -1.26 -4.70 119.66 113.18 1p5r s GLN 262 Ca 0.13 1.37 -0.13 0.00 -1.95 0.00 0.00 55.36 54.77 1p5r s GLN 262 Cb 0.01 -1.72 0.15 0.00 -0.22 0.00 0.00 33.01 31.22 1p5r s GLN 262 CO 0.09 -2.67 0.24 -2.30 -0.25 0.00 0.00 175.29 170.40 1p5r n PRO 263 N -4.25 -2.02 0.00 2.91 -0.02 -1.26 -4.36 135.00 126.01 1p5r n PRO 263 Ca 0.10 -0.60 0.00 0.00 -2.02 0.00 0.00 63.50 60.98 1p5r n PRO 263 Cb 0.53 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1p5r n PRO 263 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p5r n GLY 264 N 2.50 0.55 3.61 -1.23 0.00 -1.26 -2.95 105.19 106.41 1p5r n GLY 264 Ca 0.05 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1p5r n GLY 264 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1p5r s TRP 265 N -1.94 0.01 -0.40 1.61 -0.11 -1.09 -4.24 118.94 112.77 1p5r s TRP 265 Ca 0.00 -0.38 -0.16 0.00 1.22 0.00 0.00 56.10 56.78 1p5r s TRP 265 Cb 0.00 0.40 0.01 0.00 -1.50 0.00 0.00 33.47 32.38 1p5r s TRP 265 CO 0.00 -1.01 0.35 1.41 -4.62 0.00 0.00 176.95 173.08 1p5r s MET 266 N -3.92 3.16 -0.09 5.86 -2.45 -1.26 -2.11 119.30 118.47 1p5r s MET 266 Ca 0.13 -0.80 -0.03 0.00 -1.25 0.00 0.00 55.69 53.74 1p5r s MET 266 Cb -0.02 -3.93 -0.04 0.00 1.25 0.00 0.00 34.83 32.09 1p5r s MET 266 CO 0.03 -0.72 0.04 -0.51 1.05 0.00 0.00 175.02 174.90 1p5r s LEU 267 N 1.89 3.80 0.65 4.11 1.43 -0.32 -4.96 118.68 125.29 1p5r s LEU 267 Ca 0.09 0.23 -0.15 0.00 -1.03 0.00 0.00 54.13 53.26 1p5r s LEU 267 Cb -0.18 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 1p5r s LEU 267 CO 0.12 0.38 1.12 -0.54 0.23 0.00 0.00 176.35 177.66 1p5r s LYS 268 N -0.94 2.80 0.30 1.70 1.02 -1.26 -1.48 119.74 121.88 1p5r s LYS 268 Ca 0.14 1.44 0.03 0.00 0.02 0.00 0.00 55.97 57.60 1p5r s LYS 268 Cb -0.12 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 1p5r s LYS 268 CO 0.03 -1.26 0.15 0.00 -0.92 0.00 0.00 175.35 173.35 1p5r n LYS 270 N -0.58 1.53 -0.60 0.00 4.81 0.12 -1.62 118.16 121.81 1p5r n LYS 270 Ca 0.00 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1p5r n LYS 270 Cb 0.65 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1p5r n LYS 270 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p5r n GLY 271 N 3.67 0.73 0.36 3.14 0.00 -1.26 -4.81 105.19 107.02 1p5r n GLY 271 Ca 0.22 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.42 1p5r n GLY 271 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1p5r h TRP 272 N 0.00 0.00 -0.40 1.61 5.08 -1.49 0.59 115.95 121.34 1p5r h TRP 272 Ca 0.00 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.86 1p5r h TRP 272 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 1p5r h TRP 272 CO 0.00 0.00 -0.20 0.93 -1.28 0.00 0.00 178.44 177.89 1p5r h GLU 273 N 0.00 0.78 0.00 0.12 3.07 -1.91 -3.29 114.58 113.34 1p5r h GLU 273 Ca 0.09 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1p5r h GLU 273 Cb 0.77 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1p5r h GLU 273 CO -0.00 0.92 -1.71 0.25 -1.40 0.00 0.00 179.01 177.07 1p5r n THR 274 N -4.12 0.00 -3.72 1.13 -2.24 0.22 -4.82 114.28 100.73 1p5r n THR 274 Ca 0.00 -0.36 -0.37 0.00 -2.27 0.00 0.00 64.05 61.06 1p5r n THR 274 Cb 0.42 0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 1p5r n THR 274 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p5r s ASP 275 N -3.80 5.33 0.64 3.42 -1.08 0.18 -4.96 116.67 116.40 1p5r s ASP 275 Ca -0.06 -2.29 0.26 0.00 -0.52 0.00 0.00 52.55 49.94 1p5r s ASP 275 Cb 0.10 -1.87 1.39 0.00 -1.46 0.00 0.00 42.92 41.08 1p5r s ASP 275 CO 0.66 -0.51 1.79 0.00 0.52 0.00 0.00 175.17 177.63 1p5r h ALA 276 N 7.76 1.70 -0.34 3.66 0.00 -1.84 -0.56 119.26 129.65 1p5r h ALA 276 Ca -0.10 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1p5r h ALA 276 Cb 1.02 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1p5r h ALA 276 CO 0.72 -0.56 0.01 -0.25 0.00 0.00 0.00 179.25 179.17 1p5r n ASP 277 N -3.09 3.51 -3.83 0.00 8.00 -1.26 -4.81 116.55 115.06 1p5r n ASP 277 Ca 0.02 -3.28 -0.42 0.00 0.71 0.00 0.00 54.79 51.82 1p5r n ASP 277 Cb 0.57 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1p5r n ASP 277 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1p5r n SER 278 N -0.70 5.05 -4.08 -2.24 2.88 -0.22 -4.51 113.62 109.79 1p5r n SER 278 Ca 0.27 -3.08 -0.09 0.00 -1.33 0.00 0.00 58.87 54.65 1p5r n SER 278 Cb 0.99 -1.50 -0.09 0.00 -0.75 0.00 0.00 64.21 62.86 1p5r n SER 278 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1p5r s TYR 279 N 0.67 0.65 0.14 0.66 1.51 -1.26 -1.13 117.35 118.58 1p5r s TYR 279 Ca 0.41 -1.07 0.04 0.00 -1.01 0.00 0.00 57.07 55.44 1p5r s TYR 279 Cb 0.11 -0.36 -0.04 0.00 -0.11 0.00 0.00 41.96 41.55 1p5r s TYR 279 CO -0.01 -0.52 -0.10 0.14 -1.11 0.00 0.00 175.55 173.96 1p5r s VAL 280 N -3.99 1.08 -0.28 0.71 -7.23 -0.55 -1.29 120.40 108.86 1p5r s VAL 280 Ca 0.17 -2.02 -0.04 0.00 -1.81 0.00 0.00 61.98 58.28 1p5r s VAL 280 Cb 0.07 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 35.23 1p5r s VAL 280 CO -0.03 -0.76 0.01 -0.47 -0.31 0.00 0.00 175.10 173.54 1p5r s TYR 281 N -3.33 3.14 -0.42 2.82 6.14 0.16 -1.17 117.35 124.68 1p5r s TYR 281 Ca 0.15 -1.42 -0.14 0.00 0.64 0.00 0.00 57.07 56.30 1p5r s TYR 281 Cb 0.03 -2.14 0.04 0.00 0.42 0.00 0.00 41.96 40.30 1p5r s TYR 281 CO -0.00 -0.70 0.30 0.12 0.64 0.00 0.00 175.55 175.91 1p5r s PHE 282 N 1.37 3.25 -0.22 4.97 2.19 -0.90 -2.26 117.98 126.37 1p5r s PHE 282 Ca -0.00 -0.78 -0.18 0.00 0.33 0.00 0.00 56.93 56.29 1p5r s PHE 282 Cb -0.18 -2.72 -0.03 0.00 -1.31 0.00 0.00 43.02 38.79 1p5r s PHE 282 CO -0.01 -0.66 0.51 0.99 1.83 0.00 0.00 175.22 177.88 1p5r s THR 283 N 1.63 5.09 -0.97 0.12 2.01 -1.12 -2.67 115.64 119.75 1p5r s THR 283 Ca 0.04 0.92 -0.12 0.00 0.31 0.00 0.00 61.69 62.84 1p5r s THR 283 Cb -0.20 -3.83 0.24 0.00 0.01 0.00 0.00 72.50 68.71 1p5r s THR 283 CO 0.08 0.15 0.96 -0.63 -0.69 0.00 0.00 174.62 174.49 1p5r s ILE 284 N 1.87 5.70 0.93 1.82 1.01 -1.15 -4.60 121.20 126.78 1p5r s ILE 284 Ca 0.23 -2.82 -0.13 0.00 0.00 0.00 0.00 60.65 57.93 1p5r s ILE 284 Cb -0.15 -4.56 0.15 0.00 0.01 0.00 0.00 42.46 37.90 1p5r s ILE 284 CO 0.09 -1.15 1.15 0.00 0.00 0.00 0.00 174.94 175.04 1p5r s ALA 285 N -0.21 1.77 -0.17 9.38 0.00 -1.26 -4.31 121.76 126.95 1p5r s ALA 285 Ca 0.25 -0.63 -0.13 0.00 0.00 0.00 0.00 51.96 51.45 1p5r s ALA 285 Cb -0.09 -2.99 -0.22 0.00 0.00 0.00 0.00 23.12 19.81 1p5r s ALA 285 CO -0.08 -2.37 0.23 0.00 0.00 0.00 0.00 175.76 173.54 1p5r n ALA 286 N -3.82 0.89 0.44 0.00 0.00 -1.26 -3.64 120.51 113.12 1p5r n ALA 286 Ca 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1p5r n ALA 286 Cb 0.59 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1p5r n ALA 286 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p5r n ASN 287 N -3.93 0.17 -0.70 0.00 3.02 -1.26 -1.62 115.26 110.94 1p5r n ASN 287 Ca -0.34 -0.61 -0.02 0.00 -0.03 0.00 0.00 54.58 53.58 1p5r n ASN 287 Cb 0.88 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.94 1p5r n ASN 287 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1p5r n MET 288 N -0.04 0.00 -0.35 3.52 0.00 -1.26 -4.92 117.12 114.06 1p5r n MET 288 Ca 0.00 -0.43 0.07 0.00 0.00 0.00 0.00 57.70 57.34 1p5r n MET 288 Cb 0.04 0.16 0.23 0.00 0.00 0.00 0.00 33.22 33.65 1p5r n MET 288 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 175.97 178.32 1p5r h TRP 289 N 0.02 1.11 0.35 3.17 2.91 -1.37 -2.34 115.95 119.80 1p5r h TRP 289 Ca -0.20 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 59.85 1p5r h TRP 289 Cb 1.18 -0.35 -0.03 0.00 -0.51 0.00 0.00 29.16 29.45 1p5r h TRP 289 CO -0.23 0.44 -0.39 -1.35 -1.03 0.00 0.00 178.44 175.87 1p5r h PRO 290 N 0.97 -0.75 -0.72 2.65 0.11 -1.91 -2.38 132.00 129.96 1p5r h PRO 290 Ca 0.49 0.05 0.16 0.00 0.11 0.00 0.00 66.00 66.81 1p5r h PRO 290 Cb 0.48 0.17 -0.12 0.00 0.11 0.00 0.00 31.00 31.63 1p5r h PRO 290 CO -0.27 -0.50 0.01 1.96 -0.21 0.00 0.00 178.00 178.99 1p5r h GLN 291 N -0.78 0.11 -0.96 1.05 7.50 -1.82 0.57 115.11 120.79 1p5r h GLN 291 Ca -0.02 -0.01 0.16 0.00 0.50 0.00 0.00 58.65 59.28 1p5r h GLN 291 Cb 0.71 -0.02 -0.10 0.00 0.05 0.00 0.00 27.48 28.12 1p5r h GLN 291 CO -0.09 0.07 0.56 0.82 -1.50 0.00 0.00 178.83 178.69 1p5r h ILE 292 N 0.11 0.76 0.00 2.54 2.04 -1.14 1.00 117.51 122.82 1p5r h ILE 292 Ca 0.39 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1p5r h ILE 292 Cb 0.67 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1p5r h ILE 292 CO -0.62 0.14 -0.01 0.00 0.00 0.00 0.00 178.15 177.65 1p5r h ASP 294 N 0.00 0.83 0.11 0.00 1.82 0.24 1.08 116.42 120.49 1p5r h ASP 294 Ca -0.00 -0.88 -0.01 0.00 -0.39 0.00 0.00 57.03 55.75 1p5r h ASP 294 Cb 0.50 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.25 1p5r h ASP 294 CO 0.00 1.64 -0.05 -0.03 -1.61 0.00 0.00 179.24 179.19 1p5r h MET 295 N 0.14 -0.14 -0.66 0.28 4.05 -1.07 -2.96 114.93 114.57 1p5r h MET 295 Ca -0.22 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1p5r h MET 295 Cb 2.01 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.85 1p5r h MET 295 CO 0.25 0.34 0.00 -0.89 0.23 0.00 0.00 176.91 176.84 1p5r n ILE 296 N -4.85 0.09 -2.39 1.77 2.08 -0.37 -4.80 119.36 110.88 1p5r n ILE 296 Ca -0.07 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.19 1p5r n ILE 296 Cb 0.27 -0.32 0.00 0.00 -0.75 0.00 0.00 39.64 38.84 1p5r n ILE 296 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1p5r n ASP 297 N 0.38 -0.75 -3.12 4.38 5.75 -1.12 -4.88 116.55 117.19 1p5r n ASP 297 Ca 0.00 -0.12 -0.15 0.00 -0.01 0.00 0.00 54.79 54.51 1p5r n ASP 297 Cb 0.13 -0.24 -0.05 0.00 -1.03 0.00 0.00 41.12 39.93 1p5r n ASP 297 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1p5r s LYS 298 N -1.96 0.94 0.00 0.11 -0.14 0.37 -5.00 119.74 114.06 1p5r s LYS 298 Ca 0.01 -1.46 0.28 0.00 -1.36 0.00 0.00 55.97 53.45 1p5r s LYS 298 Cb -0.00 -0.71 1.15 0.00 -1.68 0.00 0.00 37.83 36.59 1p5r s LYS 298 CO 0.14 -1.33 1.85 -2.30 -0.76 0.00 0.00 175.35 172.95 1p5r n PRO 299 N 3.11 0.09 0.00 -1.68 -0.02 -1.26 -3.80 135.00 131.45 1p5r n PRO 299 Ca 0.22 -0.02 0.05 0.00 -2.02 0.00 0.00 63.50 61.74 1p5r n PRO 299 Cb 0.51 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.75 1p5r n PRO 299 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1p5r n GLU 300 N -1.44 0.11 -0.11 -0.52 4.71 -1.26 -3.00 120.64 119.12 1p5r n GLU 300 Ca 0.08 0.22 -0.25 0.00 -0.01 0.00 0.00 57.16 57.20 1p5r n GLU 300 Cb 0.32 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.14 1p5r n GLU 300 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1p5r n TRP 301 N -1.34 0.47 -0.42 -0.32 8.01 -1.25 -3.69 117.44 118.90 1p5r n TRP 301 Ca 0.04 0.18 0.35 0.00 -1.31 0.00 0.00 57.50 56.76 1p5r n TRP 301 Cb 0.09 -1.05 0.62 0.00 -2.01 0.00 0.00 31.31 28.97 1p5r n TRP 301 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1p5r h LYS 302 N -0.82 0.10 -0.62 -0.99 1.57 -1.76 1.33 116.57 115.39 1p5r h LYS 302 Ca -0.54 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1p5r h LYS 302 Cb 1.57 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1p5r h LYS 302 CO -0.28 0.07 0.00 -0.25 -0.57 0.00 0.00 179.45 178.42 1p5r n ASP 303 N -4.78 3.86 -4.16 0.86 8.00 -1.25 -4.78 116.55 114.30 1p5r n ASP 303 Ca 0.36 -2.10 -0.37 0.00 0.71 0.00 0.00 54.79 53.39 1p5r n ASP 303 Cb 1.36 -0.45 -0.11 0.00 -0.02 0.00 0.00 41.12 41.90 1p5r n ASP 303 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p5r s ASP 304 N -1.01 5.34 0.45 -2.24 -1.08 0.46 -4.97 116.67 113.61 1p5r s ASP 304 Ca 0.43 -1.87 0.26 0.00 -0.52 0.00 0.00 52.55 50.85 1p5r s ASP 304 Cb 0.24 -1.87 1.29 0.00 -1.46 0.00 0.00 42.92 41.12 1p5r s ASP 304 CO 0.27 -0.54 1.75 -0.65 0.52 0.00 0.00 175.17 176.53 1p5r h PRO 305 N 8.15 0.22 -0.04 4.34 0.11 -1.88 1.08 132.00 143.98 1p5r h PRO 305 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1p5r h PRO 305 Cb 1.06 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1p5r h PRO 305 CO 0.71 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 1p5r n ALA 306 N -2.57 2.15 0.00 -0.75 0.00 -1.26 -3.72 120.51 114.37 1p5r n ALA 306 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1p5r n ALA 306 Cb 1.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1p5r n ALA 306 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1p5r n TYR 307 N -0.46 0.00 0.84 0.00 0.53 0.36 -4.24 117.16 114.20 1p5r n TYR 307 Ca 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 57.90 56.87 1p5r n TYR 307 Cb 0.01 0.07 0.02 0.00 -1.03 0.00 0.00 39.34 38.41 1p5r n TYR 307 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 1p5r n ASN 308 N -1.88 2.39 -3.79 7.72 6.94 -0.67 -4.75 115.26 121.21 1p5r n ASN 308 Ca 0.00 -2.10 -0.13 0.00 -0.02 0.00 0.00 54.58 52.33 1p5r n ASN 308 Cb 0.11 -0.52 -0.09 0.00 -2.36 0.00 0.00 39.78 36.92 1p5r n ASN 308 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1p5r s THR 309 N -0.60 0.06 0.15 5.53 2.01 -1.26 -5.02 115.64 116.51 1p5r s THR 309 Ca 0.04 -0.51 -0.18 0.00 0.31 0.00 0.00 61.69 61.35 1p5r s THR 309 Cb 0.04 -0.55 0.06 0.00 0.01 0.00 0.00 72.50 72.05 1p5r s THR 309 CO 0.01 -0.28 1.68 0.15 -0.69 0.00 0.00 174.62 175.49 1p5r h PHE 310 N 4.09 -0.21 -0.42 4.92 3.57 -1.95 -1.69 116.94 125.24 1p5r h PHE 310 Ca -0.30 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.13 1p5r h PHE 310 Cb 1.18 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 1p5r h PHE 310 CO 0.54 -0.16 -0.14 0.93 -2.23 0.00 0.00 178.31 177.25 1p5r h GLU 311 N -0.02 0.78 -1.69 1.11 3.07 -1.96 -2.53 114.58 113.33 1p5r h GLU 311 Ca 0.16 -0.27 -0.19 0.00 -0.50 0.00 0.00 59.36 58.56 1p5r h GLU 311 Cb 0.26 -0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 28.03 1p5r h GLU 311 CO -0.35 0.88 0.25 0.41 -1.40 0.00 0.00 179.01 178.80 1p5r n GLY 312 N -0.39 3.45 0.00 -3.84 0.00 -0.66 -3.66 105.19 100.10 1p5r n GLY 312 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1p5r n GLY 312 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p5r n ARG 313 N 0.78 0.00 0.00 1.61 0.63 -1.09 -2.01 116.66 116.59 1p5r n ARG 313 Ca 0.18 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.13 1p5r n ARG 313 Cb 0.55 0.00 0.12 0.00 0.45 0.00 0.00 32.46 33.59 1p5r n ARG 313 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1p5r n VAL 314 N 0.00 0.00 0.35 5.15 0.24 -0.97 -1.39 118.33 121.72 1p5r n VAL 314 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 1p5r n VAL 314 Cb 0.00 -0.65 -0.00 0.00 -1.47 0.00 0.00 33.84 31.72 1p5r n VAL 314 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1p5r n ASP 315 N -0.77 1.01 -0.84 -1.34 5.75 -1.26 -4.18 116.55 114.91 1p5r n ASP 315 Ca 0.03 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.81 1p5r n ASP 315 Cb 0.01 0.51 -0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1p5r n ASP 315 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1p5r n LYS 316 N -0.37 0.00 0.19 0.11 2.85 -0.48 -4.44 118.16 116.02 1p5r n LYS 316 Ca 0.03 -1.11 -0.16 0.00 -1.05 0.00 0.00 58.31 56.02 1p5r n LYS 316 Cb 0.16 -0.15 -0.09 0.00 -0.65 0.00 0.00 35.03 34.30 1p5r n LYS 316 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1p5r h LEU 317 N 0.29 -1.34 -2.13 -5.58 3.38 -1.55 -1.74 115.31 106.64 1p5r h LEU 317 Ca -0.13 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p5r h LEU 317 Cb 1.47 0.47 0.00 0.00 0.09 0.00 0.00 40.66 42.70 1p5r h LEU 317 CO -0.01 -0.57 0.00 0.24 0.09 0.00 0.00 178.44 178.19 1p5r h MET 318 N -0.81 0.00 0.10 1.13 2.86 -1.92 -1.89 114.93 114.40 1p5r h MET 318 Ca -0.02 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.35 1p5r h MET 318 Cb 0.77 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.44 1p5r h MET 318 CO -0.17 0.00 -1.18 -0.44 1.06 0.00 0.00 176.91 176.18 1p5r h ASP 319 N 0.00 0.68 -0.02 1.22 3.32 -1.70 -2.52 116.42 117.40 1p5r h ASP 319 Ca 0.00 -0.63 -0.00 0.00 0.02 0.00 0.00 57.03 56.41 1p5r h ASP 319 Cb 0.02 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 1p5r h ASP 319 CO 0.00 1.46 0.00 0.40 -1.72 0.00 0.00 179.24 179.38 1p5r h ILE 320 N 0.21 1.24 -0.56 0.35 2.04 -1.11 -1.90 117.51 117.78 1p5r h ILE 320 Ca -0.15 -0.71 0.10 0.00 1.00 0.00 0.00 64.86 65.10 1p5r h ILE 320 Cb 1.85 1.69 -0.08 0.00 -0.74 0.00 0.00 36.82 39.54 1p5r h ILE 320 CO 0.21 0.19 0.09 -0.26 0.00 0.00 0.00 178.15 178.38 1p5r h PHE 321 N -0.26 0.14 -0.81 1.37 0.05 -1.58 0.32 116.94 116.17 1p5r h PHE 321 Ca 0.00 0.04 0.08 0.00 3.82 0.00 0.00 57.97 61.91 1p5r h PHE 321 Cb 0.30 0.02 -0.07 0.00 2.00 0.00 0.00 35.95 38.21 1p5r h PHE 321 CO 0.03 -0.05 0.47 0.77 -0.18 0.00 0.00 178.31 179.35 1p5r h SER 322 N 0.22 0.69 0.00 2.17 0.02 -1.33 -1.61 113.55 113.71 1p5r h SER 322 Ca 0.29 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1p5r h SER 322 Cb 0.42 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1p5r h SER 322 CO -0.39 0.42 0.00 0.33 -1.14 0.00 0.00 176.83 176.04 1p5r n PHE 323 N -4.72 0.00 -0.29 3.45 7.35 0.79 -3.48 117.46 120.55 1p5r n PHE 323 Ca 0.12 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.96 1p5r n PHE 323 Cb 0.23 -0.28 0.28 0.00 0.35 0.00 0.00 39.48 40.07 1p5r n PHE 323 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1p5r n ILE 324 N -1.35 -0.36 -0.23 -2.13 5.41 0.67 0.50 119.36 121.87 1p5r n ILE 324 Ca 0.00 1.87 0.23 0.00 1.00 0.00 0.00 62.75 65.85 1p5r n ILE 324 Cb 0.00 -2.77 0.59 0.00 -0.71 0.00 0.00 39.64 36.75 1p5r n ILE 324 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1p5r h GLU 325 N 0.00 0.25 -0.52 0.38 4.81 -1.32 0.95 114.58 119.12 1p5r h GLU 325 Ca 0.55 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.75 1p5r h GLU 325 Cb 1.18 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 1p5r h GLU 325 CO -0.79 0.16 0.29 1.79 -0.73 0.00 0.00 179.01 179.73 1p5r h THR 326 N 0.25 1.16 0.00 0.32 1.35 -0.01 -1.89 112.91 114.10 1p5r h THR 326 Ca 0.47 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1p5r h THR 326 Cb 1.40 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1p5r h THR 326 CO -0.13 0.18 0.00 0.11 -0.25 0.00 0.00 175.52 175.43 1p5r h LYS 327 N 0.72 0.00 0.00 4.72 1.57 -0.91 -2.79 116.57 119.88 1p5r h LYS 327 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1p5r h LYS 327 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1p5r h LYS 327 CO -0.03 0.00 -0.93 1.19 -0.57 0.00 0.00 179.45 179.11 1p5r n PHE 328 N -2.35 0.17 -0.39 -1.35 3.01 -0.74 -4.53 117.46 111.29 1p5r n PHE 328 Ca 0.03 0.05 0.35 0.00 1.01 0.00 0.00 57.45 58.90 1p5r n PHE 328 Cb 0.32 -0.33 0.62 0.00 -0.01 0.00 0.00 39.48 40.08 1p5r n PHE 328 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1p5r h ALA 329 N 2.70 2.46 -1.82 4.37 0.00 -1.22 -2.20 119.26 123.55 1p5r h ALA 329 Ca 0.00 0.20 -0.60 0.00 0.00 0.00 0.00 54.91 54.51 1p5r h ALA 329 Cb 0.65 0.28 -0.41 0.00 0.00 0.00 0.00 17.79 18.31 1p5r h ALA 329 CO 0.00 -1.20 -0.61 -3.47 0.00 0.00 0.00 179.25 173.98 1p5r n ASP 330 N -5.01 4.76 -3.66 0.00 2.03 -1.26 -3.86 116.55 109.55 1p5r n ASP 330 Ca 0.39 -3.71 -0.10 0.00 0.52 0.00 0.00 54.79 51.88 1p5r n ASP 330 Cb 1.40 -0.53 -0.04 0.00 -0.72 0.00 0.00 41.12 41.22 1p5r n ASP 330 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1p5r s LYS 331 N -3.55 1.17 0.28 -0.67 1.02 -0.83 -4.96 119.74 112.21 1p5r s LYS 331 Ca 0.48 -0.75 0.06 0.00 0.02 0.00 0.00 55.97 55.78 1p5r s LYS 331 Cb 0.35 0.49 -0.03 0.00 -0.52 0.00 0.00 37.83 38.12 1p5r s LYS 331 CO -0.17 -0.47 0.32 0.16 -0.92 0.00 0.00 175.35 174.27 1p5r s ASP 332 N -2.83 5.82 0.20 2.83 1.47 -1.26 0.12 116.67 123.02 1p5r s ASP 332 Ca 0.05 -0.19 -0.09 0.00 1.18 0.00 0.00 52.55 53.51 1p5r s ASP 332 Cb 0.01 -1.42 0.30 0.00 -0.34 0.00 0.00 42.92 41.46 1p5r s ASP 332 CO -0.09 -0.19 1.20 0.29 0.68 0.00 0.00 175.17 177.06 1p5r n LYS 333 N -1.39 -0.11 -0.12 2.11 5.02 -1.26 -0.36 118.16 122.05 1p5r n LYS 333 Ca -0.05 1.20 -0.12 0.00 -2.02 0.00 0.00 58.31 57.32 1p5r n LYS 333 Cb 0.58 -1.79 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 1p5r n LYS 333 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1p5r h PHE 334 N 0.00 0.90 -0.57 2.13 0.04 -1.94 -0.85 116.94 116.64 1p5r h PHE 334 Ca 0.34 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1p5r h PHE 334 Cb 0.53 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 1p5r h PHE 334 CO -0.62 0.97 0.31 0.93 -0.60 0.00 0.00 178.31 179.30 1p5r h GLU 335 N 0.57 0.80 -0.36 1.51 5.08 -1.08 -0.11 114.58 121.00 1p5r h GLU 335 Ca 0.08 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1p5r h GLU 335 Cb 0.74 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1p5r h GLU 335 CO 0.06 0.62 -0.09 0.28 -1.00 0.00 0.00 179.01 178.87 1p5r h VAL 336 N 0.78 1.24 -0.27 3.13 2.07 -0.81 -0.85 116.25 121.53 1p5r h VAL 336 Ca 0.20 -1.05 -0.14 0.00 0.82 0.00 0.00 66.70 66.54 1p5r h VAL 336 Cb 0.06 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1p5r h VAL 336 CO -0.03 0.35 -0.39 0.74 0.02 0.00 0.00 177.57 178.26 1p5r h THR 337 N 0.57 1.29 0.02 2.57 2.02 -0.48 -2.82 112.91 116.08 1p5r h THR 337 Ca 0.10 -1.56 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 1p5r h THR 337 Cb 0.50 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1p5r h THR 337 CO 0.03 0.50 -0.01 -0.08 0.37 0.00 0.00 175.52 176.33 1p5r h GLU 338 N 0.53 -0.02 0.00 6.66 4.81 -0.81 0.17 114.58 125.92 1p5r h GLU 338 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1p5r h GLU 338 Cb 0.91 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1p5r h GLU 338 CO 0.08 0.63 0.22 2.35 -0.73 0.00 0.00 179.01 181.55 1p5r h TRP 339 N -0.71 0.00 0.00 0.92 7.01 -1.20 -1.19 115.95 120.78 1p5r h TRP 339 Ca -0.00 0.00 -0.35 0.00 2.11 0.00 0.00 58.89 60.65 1p5r h TRP 339 Cb 0.66 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.66 1p5r h TRP 339 CO 0.16 0.00 -2.26 0.00 -2.79 0.00 0.00 178.44 173.54 1p5r n ALA 340 N -1.71 1.52 -0.44 2.65 0.00 -1.07 -4.50 120.51 116.97 1p5r n ALA 340 Ca -0.01 -0.93 0.41 0.00 0.00 0.00 0.00 53.44 52.91 1p5r n ALA 340 Cb 0.25 0.07 0.77 0.00 0.00 0.00 0.00 19.45 20.53 1p5r n ALA 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p5r h ALA 341 N -0.29 3.36 -0.06 0.00 0.00 0.61 0.52 119.26 123.40 1p5r h ALA 341 Ca -0.52 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.38 1p5r h ALA 341 Cb 1.67 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 1p5r h ALA 341 CO -0.17 -1.79 -0.31 1.96 0.00 0.00 0.00 179.25 178.94 1p5r h GLN 342 N 0.00 -0.41 -0.77 0.00 4.20 -1.75 0.14 115.11 116.53 1p5r h GLN 342 Ca 0.68 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.42 1p5r h GLN 342 Cb 2.78 0.09 0.00 0.00 0.30 0.00 0.00 27.48 30.65 1p5r h GLN 342 CO -0.01 -0.27 0.00 0.66 -0.67 0.00 0.00 178.83 178.54 1p5r n TYR 343 N -5.40 0.00 -4.15 2.96 4.01 0.17 -4.79 117.16 109.96 1p5r n TYR 343 Ca -0.04 -0.04 -0.35 0.00 -0.16 0.00 0.00 57.90 57.31 1p5r n TYR 343 Cb 0.32 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.23 1p5r n TYR 343 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p5r n GLY 344 N 0.21 -0.44 3.80 2.72 0.00 0.49 -4.90 105.19 107.07 1p5r n GLY 344 Ca 0.00 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1p5r n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p5r s ILE 345 N -3.17 4.74 -0.88 -0.61 1.01 -1.24 -4.98 121.20 116.06 1p5r s ILE 345 Ca 0.71 1.25 -0.22 0.00 0.00 0.00 0.00 60.65 62.39 1p5r s ILE 345 Cb -0.39 -3.92 -0.14 0.00 0.01 0.00 0.00 42.46 38.02 1p5r s ILE 345 CO 0.87 0.54 1.92 -2.65 0.00 0.00 0.00 174.94 175.62 1p5r n PRO 346 N 1.82 1.55 -5.04 2.79 -0.02 -1.26 -4.59 135.00 130.25 1p5r n PRO 346 Ca -0.10 -2.02 -0.32 0.00 -2.02 0.00 0.00 63.50 59.04 1p5r n PRO 346 Cb 0.51 -3.12 -0.15 0.00 -0.02 0.00 0.00 33.50 30.72 1p5r n PRO 346 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p5r s GLY 348 N -0.24 0.07 0.40 0.00 0.00 -0.96 -4.93 107.32 101.66 1p5r s GLY 348 Ca -0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 44.72 44.40 1p5r s GLY 348 CO 0.03 -0.22 0.85 2.56 0.00 0.00 0.00 173.10 176.32 1p5r s PRO 349 N -0.82 4.05 -0.50 2.90 0.04 -1.26 0.36 135.00 139.77 1p5r s PRO 349 Ca -0.09 0.85 -0.28 0.00 0.04 0.00 0.00 61.00 61.51 1p5r s PRO 349 Cb -0.05 -2.29 0.03 0.00 0.04 0.00 0.00 34.50 32.22 1p5r s PRO 349 CO 0.00 -0.00 1.12 0.08 0.04 0.00 0.00 177.00 178.24 1p5r s VAL 350 N -2.20 4.20 0.10 -0.36 1.01 -0.41 -4.88 120.40 117.86 1p5r s VAL 350 Ca 0.57 1.09 -0.30 0.00 0.00 0.00 0.00 61.98 63.35 1p5r s VAL 350 Cb -0.10 -4.61 -0.06 0.00 0.00 0.00 0.00 36.38 31.61 1p5r s VAL 350 CO 0.20 -1.06 1.05 -0.04 0.00 0.00 0.00 175.10 175.25 1p5r s MET 351 N 4.47 4.58 0.47 2.72 -1.94 -1.26 -4.77 119.30 123.58 1p5r s MET 351 Ca 0.46 1.59 -0.04 0.00 -1.71 0.00 0.00 55.69 55.99 1p5r s MET 351 Cb -0.08 -3.36 -0.02 0.00 2.01 0.00 0.00 34.83 33.38 1p5r s MET 351 CO 0.30 0.02 0.75 -1.54 -0.01 0.00 0.00 175.02 174.54 1p5r s SER 352 N 0.40 6.11 0.33 3.03 1.04 -1.26 -4.94 113.70 118.40 1p5r s SER 352 Ca 0.51 0.74 0.03 0.00 0.48 0.00 0.00 55.95 57.71 1p5r s SER 352 Cb -0.26 -2.04 0.56 0.00 0.10 0.00 0.00 66.02 64.39 1p5r s SER 352 CO 0.31 -0.62 1.86 0.24 0.98 0.00 0.00 173.24 176.01 1p5r h MET 353 N 0.27 0.56 -0.51 4.02 2.86 -1.98 -1.40 114.93 118.76 1p5r h MET 353 Ca -0.47 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.06 1p5r h MET 353 Cb 1.22 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 1p5r h MET 353 CO 0.61 0.59 0.32 -0.22 1.06 0.00 0.00 176.91 179.27 1p5r h LYS 354 N 0.54 0.63 -0.20 1.72 3.64 -1.99 0.18 116.57 121.08 1p5r h LYS 354 Ca 0.11 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 1p5r h LYS 354 Cb 0.34 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1p5r h LYS 354 CO 0.01 0.42 -0.54 0.93 -2.27 0.00 0.00 179.45 177.99 1p5r h GLU 355 N 0.65 0.60 -0.13 1.90 5.08 -1.81 -3.21 114.58 117.65 1p5r h GLU 355 Ca 0.19 -0.37 -0.20 0.00 -1.00 0.00 0.00 59.36 57.97 1p5r h GLU 355 Cb -0.03 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1p5r h GLU 355 CO -0.06 0.99 -0.74 -0.07 -1.00 0.00 0.00 179.01 178.12 1p5r h LEU 356 N 0.46 0.75 -1.88 1.33 3.38 -0.98 -1.58 115.31 116.79 1p5r h LEU 356 Ca 0.01 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1p5r h LEU 356 Cb 1.09 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1p5r h LEU 356 CO 0.10 1.26 -0.09 0.00 0.09 0.00 0.00 178.44 179.80 1p5r h ALA 357 N 0.73 1.76 0.00 1.53 0.00 -0.68 -3.08 119.26 119.52 1p5r h ALA 357 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1p5r h ALA 357 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1p5r h ALA 357 CO 0.14 0.12 -0.02 0.72 0.00 0.00 0.00 179.25 180.21 1p5r n HIS 358 N -4.30 0.00 -2.08 0.00 8.25 -1.20 -5.01 115.22 110.88 1p5r n HIS 358 Ca -0.03 -0.84 -0.42 0.00 -0.26 0.00 0.00 57.72 56.17 1p5r n HIS 358 Cb 0.17 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 1p5r n HIS 358 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1p5r s ASP 359 N -2.37 6.72 0.35 0.41 2.15 -0.60 -4.89 116.67 118.44 1p5r s ASP 359 Ca 0.23 2.15 0.05 0.00 0.43 0.00 0.00 52.55 55.42 1p5r s ASP 359 Cb 0.20 -2.54 0.70 0.00 -0.30 0.00 0.00 42.92 40.99 1p5r s ASP 359 CO 0.02 -0.89 1.95 1.55 -0.17 0.00 0.00 175.17 177.63 1p5r h PRO 360 N 9.26 0.79 0.00 4.34 0.13 -1.93 -2.93 132.00 141.67 1p5r h PRO 360 Ca -0.37 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1p5r h PRO 360 Cb 1.17 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1p5r h PRO 360 CO 0.95 0.52 -0.00 0.77 -0.23 0.00 0.00 178.00 180.01 1p5r h SER 361 N 0.81 -0.01 0.11 1.44 0.02 -1.99 -2.25 113.55 111.69 1p5r h SER 361 Ca 0.33 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 1p5r h SER 361 Cb 0.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1p5r h SER 361 CO -0.11 -0.00 -0.06 -0.07 -1.14 0.00 0.00 176.83 175.44 1p5r h LEU 362 N -0.01 0.00 0.00 5.07 3.38 -1.88 -1.74 115.31 120.13 1p5r h LEU 362 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1p5r h LEU 362 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1p5r h LEU 362 CO 0.00 0.06 -0.98 1.56 0.09 0.00 0.00 178.44 179.17 1p5r h GLN 363 N 0.00 0.00 -0.21 1.13 4.20 -1.41 0.31 115.11 119.13 1p5r h GLN 363 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1p5r h GLN 363 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1p5r h GLN 363 CO 0.01 0.90 0.00 0.87 -0.67 0.00 0.00 178.83 179.94 1p5r h LYS 364 N 0.00 0.37 0.00 1.46 1.57 -0.74 -2.71 116.57 116.53 1p5r h LYS 364 Ca -0.03 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1p5r h LYS 364 Cb 1.73 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.01 1p5r h LYS 364 CO 0.12 0.56 0.00 1.33 -0.57 0.00 0.00 179.45 180.89 1p5r n VAL 365 N -4.68 0.00 -1.22 0.50 0.24 -0.98 -4.90 118.33 107.28 1p5r n VAL 365 Ca -0.04 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.19 1p5r n VAL 365 Cb 0.23 -0.49 -0.03 0.00 -1.47 0.00 0.00 33.84 32.08 1p5r n VAL 365 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p5r n GLY 366 N 0.81 0.92 0.13 7.63 0.00 -1.02 -4.93 105.19 108.73 1p5r n GLY 366 Ca 0.20 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 1p5r n GLY 366 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p5r h THR 367 N 0.00 1.21 -3.52 2.61 2.02 -1.22 -3.35 112.91 110.66 1p5r h THR 367 Ca -0.15 -2.74 -0.67 0.00 0.77 0.00 0.00 66.41 63.62 1p5r h THR 367 Cb 0.48 2.89 -0.30 0.00 -1.74 0.00 0.00 68.15 69.48 1p5r h THR 367 CO 0.21 0.84 -0.71 -0.69 0.37 0.00 0.00 175.52 175.54 1p5r s VAL 368 N -2.61 3.23 -0.04 3.16 1.01 -0.81 0.46 120.40 124.80 1p5r s VAL 368 Ca -0.10 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1p5r s VAL 368 Cb 0.06 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1p5r s VAL 368 CO 0.89 0.20 -0.11 -0.69 0.00 0.00 0.00 175.10 175.39 1p5r s VAL 369 N 1.39 3.36 -0.48 2.92 1.01 0.72 -3.96 120.40 125.37 1p5r s VAL 369 Ca 0.02 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 1p5r s VAL 369 Cb -0.16 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1p5r s VAL 369 CO -0.03 0.53 0.89 -1.61 0.00 0.00 0.00 175.10 174.88 1p5r s GLU 370 N -0.97 3.45 -0.17 2.72 0.41 -1.26 -1.30 118.70 121.59 1p5r s GLU 370 Ca 0.13 -0.01 -0.23 0.00 -0.41 0.00 0.00 54.97 54.45 1p5r s GLU 370 Cb -0.11 -3.96 -0.02 0.00 -1.78 0.00 0.00 34.13 28.26 1p5r s GLU 370 CO 0.03 -1.25 0.72 0.08 -0.49 0.00 0.00 175.26 174.35 1p5r s VAL 371 N 3.66 4.97 -0.46 2.63 1.01 -0.25 -4.99 120.40 126.98 1p5r s VAL 371 Ca 0.33 1.41 -0.27 0.00 0.00 0.00 0.00 61.98 63.45 1p5r s VAL 371 Cb -0.11 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.26 1p5r s VAL 371 CO 0.24 0.10 1.04 -0.69 0.00 0.00 0.00 175.10 175.79 1p5r s VAL 372 N 1.83 4.34 -0.40 2.92 1.01 -1.26 -3.00 120.40 125.85 1p5r s VAL 372 Ca 0.34 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.41 1p5r s VAL 372 Cb -0.16 -4.52 0.12 0.00 0.00 0.00 0.00 36.38 31.82 1p5r s VAL 372 CO 0.12 -0.89 0.16 -0.62 0.00 0.00 0.00 175.10 173.87 1p5r s ASP 373 N 2.31 4.13 0.23 3.32 -1.08 -1.26 -4.33 116.67 119.99 1p5r s ASP 373 Ca 0.43 -2.32 0.23 0.00 -0.52 0.00 0.00 52.55 50.37 1p5r s ASP 373 Cb -0.09 -1.23 0.95 0.00 -1.46 0.00 0.00 42.92 41.09 1p5r s ASP 373 CO 0.28 -0.33 1.69 -1.84 0.52 0.00 0.00 175.17 175.49 1p5r n GLU 374 N 3.98 0.18 -0.01 4.34 0.00 -1.26 -0.10 120.64 127.78 1p5r n GLU 374 Ca 0.04 0.41 -0.22 0.00 0.00 0.00 0.00 57.16 57.39 1p5r n GLU 374 Cb 0.38 -1.84 -0.14 0.00 0.00 0.00 0.00 31.44 29.84 1p5r n GLU 374 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1p5r h ILE 375 N 0.00 0.77 0.00 3.84 1.08 -2.00 -3.41 117.51 117.79 1p5r h ILE 375 Ca 0.00 -2.34 0.00 0.00 -0.39 0.00 0.00 64.86 62.13 1p5r h ILE 375 Cb 0.36 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.62 1p5r h ILE 375 CO 0.00 0.76 -1.65 0.54 -0.69 0.00 0.00 178.15 177.11 1p5r n ARG 376 N -3.74 0.51 0.00 2.37 1.74 -1.21 -5.11 116.66 111.22 1p5r n ARG 376 Ca -0.30 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.65 1p5r n ARG 376 Cb 0.96 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 31.05 1p5r n ARG 376 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p5r n GLY 377 N 1.64 2.68 3.73 -0.13 0.00 0.86 -5.03 105.19 108.94 1p5r n GLY 377 Ca -0.03 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 1p5r n GLY 377 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p5r s ASN 378 N 0.00 4.40 0.08 1.61 0.02 -1.24 -4.39 114.94 115.42 1p5r s ASN 378 Ca 0.00 2.42 -0.10 0.00 -1.02 0.00 0.00 52.86 54.16 1p5r s ASN 378 Cb 0.00 -2.60 0.01 0.00 0.02 0.00 0.00 41.25 38.68 1p5r s ASN 378 CO 0.00 -2.13 0.22 -1.38 0.02 0.00 0.00 177.10 173.83 1p5r s HIS 379 N -1.80 0.07 0.30 2.20 -3.43 -1.16 -4.97 115.29 106.50 1p5r s HIS 379 Ca 0.77 -0.43 -0.02 0.00 -0.80 0.00 0.00 55.06 54.58 1p5r s HIS 379 Cb -0.31 -0.00 -0.04 0.00 -1.43 0.00 0.00 32.58 30.79 1p5r s HIS 379 CO 0.43 -0.54 0.53 -0.51 -2.00 0.00 0.00 174.74 172.65 1p5r s LEU 380 N -2.65 4.06 0.27 5.38 1.43 -1.26 -1.09 118.68 124.82 1p5r s LEU 380 Ca 0.02 0.57 -0.13 0.00 -1.03 0.00 0.00 54.13 53.56 1p5r s LEU 380 Cb 0.03 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1p5r s LEU 380 CO -0.09 -0.22 0.53 0.28 0.23 0.00 0.00 176.35 177.08 1p5r s THR 381 N -2.15 0.00 -0.12 5.49 -1.32 -0.42 -4.90 115.64 112.22 1p5r s THR 381 Ca 0.42 -1.35 -0.12 0.00 -1.21 0.00 0.00 61.69 59.43 1p5r s THR 381 Cb -0.10 -2.28 -0.05 0.00 -1.51 0.00 0.00 72.50 68.56 1p5r s THR 381 CO 0.32 0.00 0.26 -0.69 -2.21 0.00 0.00 174.62 172.30 1p5r s VAL 382 N -3.76 5.31 0.00 5.08 1.01 -1.26 -0.20 120.40 126.58 1p5r s VAL 382 Ca 0.21 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1p5r s VAL 382 Cb -0.02 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1p5r s VAL 382 CO 0.10 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1p5r n GLY 383 N 2.75 1.05 3.68 4.51 0.00 0.17 -4.84 105.19 112.52 1p5r n GLY 383 Ca -0.15 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1p5r n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5r s ALA 384 N -3.54 3.48 -0.33 4.61 0.00 -1.26 -4.92 121.76 119.80 1p5r s ALA 384 Ca 0.00 0.22 0.26 0.00 0.00 0.00 0.00 51.96 52.43 1p5r s ALA 384 Cb 0.00 -3.36 1.09 0.00 0.00 0.00 0.00 23.12 20.85 1p5r s ALA 384 CO 0.00 -0.67 1.78 -1.00 0.00 0.00 0.00 175.76 175.87 1p5r h PRO 385 N 7.22 0.00 -5.27 0.00 0.13 -1.93 -3.42 132.00 128.73 1p5r h PRO 385 Ca -0.29 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.22 1p5r h PRO 385 Cb 1.13 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.10 1p5r h PRO 385 CO 0.86 0.00 -0.56 -0.59 -0.23 0.00 0.00 178.00 177.48 1p5r s PHE 386 N -3.41 3.25 -0.16 1.56 -0.12 -1.26 -5.09 117.98 112.74 1p5r s PHE 386 Ca 0.03 0.07 -0.06 0.00 -0.05 0.00 0.00 56.93 56.91 1p5r s PHE 386 Cb 0.09 -2.09 -0.04 0.00 -0.63 0.00 0.00 43.02 40.35 1p5r s PHE 386 CO 0.42 0.14 0.05 0.15 -0.05 0.00 0.00 175.22 175.92 1p5r s LYS 387 N 0.42 3.80 -0.06 1.99 -0.14 -1.26 -5.04 119.74 119.45 1p5r s LYS 387 Ca 0.03 -0.36 0.02 0.00 -1.36 0.00 0.00 55.97 54.31 1p5r s LYS 387 Cb -0.12 -3.13 -0.03 0.00 -1.68 0.00 0.00 37.83 32.87 1p5r s LYS 387 CO 0.00 0.35 -0.10 -0.06 -0.76 0.00 0.00 175.35 174.78 1p5r s PHE 388 N 0.14 2.82 0.31 3.18 0.40 -1.26 -5.03 117.98 118.55 1p5r s PHE 388 Ca 0.04 -0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.32 1p5r s PHE 388 Cb -0.12 -1.67 0.52 0.00 0.51 0.00 0.00 43.02 42.25 1p5r s PHE 388 CO 0.01 0.26 1.84 0.66 0.70 0.00 0.00 175.22 178.68 1p5r h SER 389 N 5.31 0.57 -0.47 1.36 4.64 -2.06 -3.20 113.55 119.69 1p5r h SER 389 Ca -0.47 -0.12 -0.34 0.00 -0.47 0.00 0.00 61.79 60.39 1p5r h SER 389 Cb 1.16 -0.15 -0.25 0.00 -0.31 0.00 0.00 62.40 62.85 1p5r h SER 389 CO 0.51 0.64 -0.60 0.61 -0.87 0.00 0.00 176.83 177.13 1p5r n GLY 390 N -0.80 5.85 3.64 -0.77 0.00 -1.26 -4.99 105.19 106.86 1p5r n GLY 390 Ca 0.02 -2.09 -0.05 0.00 0.00 0.00 0.00 46.02 43.90 1p5r n GLY 390 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p5r s PHE 391 N -3.46 -0.82 -0.10 1.61 5.36 -1.21 -1.77 117.98 117.59 1p5r s PHE 391 Ca 0.47 1.66 0.01 0.00 -0.96 0.00 0.00 56.93 58.10 1p5r s PHE 391 Cb 0.40 0.49 0.02 0.00 -0.34 0.00 0.00 43.02 43.59 1p5r s PHE 391 CO -0.00 -0.41 -0.11 -0.65 -1.46 0.00 0.00 175.22 172.59 1p5r s GLN 392 N 1.43 1.80 0.61 10.12 -1.52 -1.26 -4.01 119.66 126.82 1p5r s GLN 392 Ca -0.09 -0.39 -0.17 0.00 -1.95 0.00 0.00 55.36 52.76 1p5r s GLN 392 Cb -0.04 -1.65 -0.03 0.00 -0.22 0.00 0.00 33.01 31.07 1p5r s GLN 392 CO -0.17 -0.14 1.11 -1.25 -0.25 0.00 0.00 175.29 174.59 1p5r s PRO 393 N 1.25 3.06 -0.33 2.91 0.04 -1.26 -5.02 135.00 135.64 1p5r s PRO 393 Ca -0.03 1.47 0.03 0.00 0.04 0.00 0.00 61.00 62.51 1p5r s PRO 393 Cb -0.14 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.52 1p5r s PRO 393 CO -0.04 -1.06 0.06 -1.21 0.04 0.00 0.00 177.00 174.79 1p5r s GLU 394 N -3.76 1.34 -0.09 4.56 2.02 -1.26 -5.09 118.70 116.41 1p5r s GLU 394 Ca 0.69 -1.71 -0.30 0.00 0.02 0.00 0.00 54.97 53.68 1p5r s GLU 394 Cb -0.22 -2.96 -0.02 0.00 0.10 0.00 0.00 34.13 31.04 1p5r s GLU 394 CO 0.35 -0.94 1.02 0.42 0.02 0.00 0.00 175.26 176.13 1p5r s ILE 395 N 1.05 4.75 0.09 -1.63 1.01 -1.26 -4.97 121.20 120.24 1p5r s ILE 395 Ca 0.10 2.01 0.06 0.00 0.00 0.00 0.00 60.65 62.83 1p5r s ILE 395 Cb -0.19 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 1p5r s ILE 395 CO -0.11 0.02 -0.08 -0.89 0.00 0.00 0.00 174.94 173.88 1p5r s THR 396 N 1.93 3.50 0.83 2.92 2.01 -1.26 -4.78 115.64 120.78 1p5r s THR 396 Ca 0.49 -1.15 -0.13 0.00 0.31 0.00 0.00 61.69 61.21 1p5r s THR 396 Cb -0.19 -2.62 0.07 0.00 0.01 0.00 0.00 72.50 69.77 1p5r s THR 396 CO 0.19 0.16 1.01 -2.11 -0.69 0.00 0.00 174.62 173.18 1p5r n ARG 397 N 0.82 0.06 -2.31 4.92 1.85 -1.26 -1.64 116.66 119.10 1p5r n ARG 397 Ca -0.13 0.09 -0.37 0.00 -1.00 0.00 0.00 57.85 56.44 1p5r n ARG 397 Cb 0.52 -2.28 -0.02 0.00 -1.05 0.00 0.00 32.46 29.64 1p5r n ARG 397 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1p5r s ALA 398 N -2.19 3.02 0.51 2.89 0.00 -1.26 -4.03 121.76 120.69 1p5r s ALA 398 Ca 0.69 0.90 -0.18 0.00 0.00 0.00 0.00 51.96 53.38 1p5r s ALA 398 Cb -0.28 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1p5r s ALA 398 CO 0.55 -0.57 1.00 -1.25 0.00 0.00 0.00 175.76 175.48 1p5r s PRO 399 N -2.62 3.87 0.56 0.00 0.04 -1.26 -5.02 135.00 130.58 1p5r s PRO 399 Ca 0.62 1.09 -0.14 0.00 0.04 0.00 0.00 61.00 62.61 1p5r s PRO 399 Cb -0.28 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.08 1p5r s PRO 399 CO 0.34 -0.34 1.00 -0.51 0.04 0.00 0.00 177.00 177.54 1p5r s LEU 400 N -3.89 3.44 -0.04 -3.56 1.43 -1.26 -4.93 118.68 109.86 1p5r s LEU 400 Ca 0.61 1.49 -0.33 0.00 -1.03 0.00 0.00 54.13 54.87 1p5r s LEU 400 Cb -0.12 -4.48 -0.12 0.00 0.03 0.00 0.00 46.19 41.50 1p5r s LEU 400 CO 0.27 -0.72 1.86 -0.11 0.23 0.00 0.00 176.35 177.88 1p5r n LEU 401 N -2.14 3.53 -0.10 1.79 7.94 -1.26 -1.19 117.00 125.57 1p5r n LEU 401 Ca 0.06 0.98 -0.01 0.00 -1.11 0.00 0.00 56.01 55.92 1p5r n LEU 401 Cb 0.54 -1.40 -0.01 0.00 0.53 0.00 0.00 43.42 43.08 1p5r n LEU 401 CO 0.52 -0.03 -0.01 0.61 -1.11 0.00 0.00 177.39 177.36 1p5r n GLY 402 N 4.32 0.27 0.44 -3.96 0.00 -1.26 -4.86 105.19 100.14 1p5r n GLY 402 Ca 0.22 -0.03 0.25 0.00 0.00 0.00 0.00 46.02 46.46 1p5r n GLY 402 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1p5r h GLU 403 N 0.27 0.14 -0.22 1.61 4.81 -1.20 -1.51 114.58 118.49 1p5r h GLU 403 Ca -0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1p5r h GLU 403 Cb 0.73 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1p5r h GLU 403 CO 0.04 0.09 0.00 0.72 -0.73 0.00 0.00 179.01 179.13 1p5r n HIS 404 N -4.36 0.68 0.07 0.92 8.25 -0.30 -4.79 115.22 115.69 1p5r n HIS 404 Ca 0.19 -0.83 -0.06 0.00 -0.26 0.00 0.00 57.72 56.76 1p5r n HIS 404 Cb 0.87 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 1p5r n HIS 404 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1p5r h THR 405 N 1.46 0.00 -0.20 1.59 2.02 -0.92 -0.67 112.91 116.18 1p5r h THR 405 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1p5r h THR 405 Cb 1.23 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1p5r h THR 405 CO 0.15 0.00 -0.22 0.44 0.37 0.00 0.00 175.52 176.25 1p5r h ASP 406 N -0.29 -0.71 -1.18 4.18 3.32 -1.86 0.13 116.42 120.00 1p5r h ASP 406 Ca -0.01 0.13 0.34 0.00 0.02 0.00 0.00 57.03 57.50 1p5r h ASP 406 Cb 0.27 0.33 -0.09 0.00 0.22 0.00 0.00 39.33 40.06 1p5r h ASP 406 CO -0.05 -0.27 0.79 -0.08 -1.72 0.00 0.00 179.24 177.91 1p5r h GLU 407 N -0.25 0.21 0.14 3.56 4.81 -1.84 -0.62 114.58 120.58 1p5r h GLU 407 Ca 0.12 -0.01 -0.36 0.00 -0.13 0.00 0.00 59.36 58.99 1p5r h GLU 407 Cb 0.44 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1p5r h GLU 407 CO -0.34 0.14 -1.88 0.28 -0.73 0.00 0.00 179.01 176.47 1p5r h VAL 408 N 0.21 0.77 0.00 0.32 2.07 0.40 -3.11 116.25 116.91 1p5r h VAL 408 Ca 0.66 -2.44 -0.00 0.00 0.82 0.00 0.00 66.70 65.74 1p5r h VAL 408 Cb 2.04 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 34.42 1p5r h VAL 408 CO -0.26 0.87 -0.00 -0.07 0.02 0.00 0.00 177.57 178.13 1p5r h LEU 409 N 0.08 0.00 0.05 2.57 3.38 0.50 -0.60 115.31 121.30 1p5r h LEU 409 Ca -0.38 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.29 1p5r h LEU 409 Cb 2.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.78 1p5r h LEU 409 CO 0.12 0.00 -1.63 0.11 0.09 0.00 0.00 178.44 177.14 1p5r h LYS 410 N 0.00 0.11 0.00 1.13 1.57 -1.27 -2.85 116.57 115.27 1p5r h LYS 410 Ca -0.00 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1p5r h LYS 410 Cb 0.04 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1p5r h LYS 410 CO 0.00 0.84 -0.07 0.93 -0.57 0.00 0.00 179.45 180.58 1p5r h GLU 411 N 0.03 0.00 -0.10 3.15 5.08 -1.04 -2.16 114.58 119.53 1p5r h GLU 411 Ca -0.27 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1p5r h GLU 411 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 1p5r h GLU 411 CO 0.11 0.07 -0.19 -0.07 -1.00 0.00 0.00 179.01 177.93 1p5r h LEU 412 N 0.00 0.35 0.00 1.33 3.38 -1.53 -3.48 115.31 115.37 1p5r h LEU 412 Ca -0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1p5r h LEU 412 Cb 0.16 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1p5r h LEU 412 CO 0.01 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1p5r n GLY 413 N 0.41 0.39 3.66 0.83 0.00 -0.81 -5.14 105.19 104.52 1p5r n GLY 413 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1p5r n GLY 413 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p5r n LEU 414 N 0.00 4.36 -4.95 0.99 4.77 -1.08 -5.00 117.00 116.09 1p5r n LEU 414 Ca 0.00 0.72 -0.23 0.00 -0.03 0.00 0.00 56.01 56.47 1p5r n LEU 414 Cb 0.00 -1.46 -0.01 0.00 -2.33 0.00 0.00 43.42 39.62 1p5r n LEU 414 CO 0.00 -1.69 0.18 1.51 -1.33 0.00 0.00 177.39 176.06 1p5r s ASP 415 N -1.57 6.21 0.35 -1.43 -4.77 -1.26 -4.60 116.67 109.60 1p5r s ASP 415 Ca 0.76 0.38 0.15 0.00 -3.30 0.00 0.00 52.55 50.55 1p5r s ASP 415 Cb -0.36 -1.91 1.06 0.00 -1.09 0.00 0.00 42.92 40.62 1p5r s ASP 415 CO 0.47 -0.35 1.70 0.44 0.70 0.00 0.00 175.17 178.12 1p5r h ASP 416 N 0.72 0.53 0.08 2.11 5.19 -1.99 -2.55 116.42 120.52 1p5r h ASP 416 Ca -0.49 0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1p5r h ASP 416 Cb 1.23 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1p5r h ASP 416 CO 0.60 -0.04 -0.04 0.00 -3.12 0.00 0.00 179.24 176.65 1p5r h ALA 417 N 1.76 -0.11 -0.90 3.45 0.00 -2.00 -3.29 119.26 118.15 1p5r h ALA 417 Ca 0.70 -0.23 0.24 0.00 0.00 0.00 0.00 54.91 55.61 1p5r h ALA 417 Cb 1.60 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.30 1p5r h ALA 417 CO -0.50 -0.15 0.37 -0.22 0.00 0.00 0.00 179.25 178.75 1p5r h LYS 418 N -0.95 0.32 -0.89 0.00 3.64 -1.88 0.34 116.57 117.15 1p5r h LYS 418 Ca -0.01 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1p5r h LYS 418 Cb 0.51 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1p5r h LYS 418 CO 0.02 0.21 0.55 0.82 -2.27 0.00 0.00 179.45 178.78 1p5r h ILE 419 N 0.33 1.03 0.00 2.00 2.04 -1.59 0.34 117.51 121.66 1p5r h ILE 419 Ca 0.58 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 66.10 1p5r h ILE 419 Cb 1.16 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1p5r h ILE 419 CO -0.58 0.18 0.00 0.11 0.00 0.00 0.00 178.15 177.86 1p5r h LYS 420 N 0.99 0.00 0.20 2.37 1.57 -0.39 -2.33 116.57 118.98 1p5r h LYS 420 Ca 0.39 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.86 1p5r h LYS 420 Cb 0.21 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.54 1p5r h LYS 420 CO -0.19 0.00 -1.45 0.93 -0.57 0.00 0.00 179.45 178.18 1p5r h GLU 421 N 0.00 0.43 -0.63 3.15 4.39 -0.72 -2.83 114.58 118.37 1p5r h GLU 421 Ca 0.00 -0.73 0.00 0.00 0.34 0.00 0.00 59.36 58.97 1p5r h GLU 421 Cb 0.16 0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1p5r h GLU 421 CO 0.00 1.35 0.40 -0.07 -1.16 0.00 0.00 179.01 179.53 1p5r h LEU 422 N -0.01 0.73 -0.22 1.33 3.38 -1.03 0.46 115.31 119.95 1p5r h LEU 422 Ca -0.27 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1p5r h LEU 422 Cb 2.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 1p5r h LEU 422 CO 0.20 0.54 -0.01 0.45 0.09 0.00 0.00 178.44 179.71 1p5r h HIS 423 N 0.85 0.43 -0.21 1.13 3.86 -1.54 -0.84 115.15 118.82 1p5r h HIS 423 Ca 0.23 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1p5r h HIS 423 Cb -0.08 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1p5r h HIS 423 CO 0.00 0.58 0.10 0.00 0.86 0.00 0.00 177.93 179.47 1p5r h ALA 424 N 0.79 0.28 0.00 2.45 0.00 -1.03 -1.91 119.26 119.84 1p5r h ALA 424 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p5r h ALA 424 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1p5r h ALA 424 CO 0.01 -0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.74 1p5r n LYS 425 N -4.84 0.08 -2.13 0.00 5.02 0.15 -4.87 118.16 111.57 1p5r n LYS 425 Ca -0.03 0.40 -0.07 0.00 -2.02 0.00 0.00 58.31 56.59 1p5r n LYS 425 Cb 0.11 -1.68 -0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1p5r n LYS 425 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1p5r n GLN 426 N -1.83 -0.55 0.06 1.97 3.00 -0.72 -4.92 117.38 114.39 1p5r n GLN 426 Ca 0.02 0.32 0.06 0.00 -0.01 0.00 0.00 57.00 57.39 1p5r n GLN 426 Cb 0.14 -4.19 -0.05 0.00 0.00 0.00 0.00 30.24 26.14 1p5r n GLN 426 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1p5r n VAL 427 N -4.00 0.87 0.02 5.09 0.24 -0.40 -4.66 118.33 115.49 1p5r n VAL 427 Ca -0.08 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 1p5r n VAL 427 Cb 0.56 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 1p5r n VAL 427 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21