#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5r s LYS 3 N 0.00 3.81 0.34 -2.82 1.02 -1.26 -4.55 119.74 116.28 1p5r s LYS 3 Ca 0.00 -0.42 0.13 0.00 0.02 0.00 0.00 55.97 55.70 1p5r s LYS 3 Cb 0.00 -3.07 1.09 0.00 -0.52 0.00 0.00 37.83 35.34 1p5r s LYS 3 CO 0.00 0.28 1.61 -1.35 -0.92 0.00 0.00 175.35 174.97 1p5r h PRO 4 N 6.64 0.11 -0.22 -1.68 0.11 -1.93 -2.37 132.00 132.66 1p5r h PRO 4 Ca -0.35 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.64 1p5r h PRO 4 Cb 1.18 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 1p5r h PRO 4 CO 0.67 0.08 -0.28 1.28 -0.21 0.00 0.00 178.00 179.53 1p5r n LEU 5 N -5.24 3.56 -4.75 2.35 4.77 0.52 -5.03 117.00 113.19 1p5r n LEU 5 Ca 0.32 -3.88 -0.41 0.00 -0.03 0.00 0.00 56.01 52.01 1p5r n LEU 5 Cb 1.04 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1p5r n LEU 5 CO 0.03 1.36 1.07 -1.81 -1.33 0.00 0.00 177.39 176.70 1p5r s ASP 6 N -2.87 6.69 0.00 -1.43 1.01 -0.90 -2.33 116.67 116.84 1p5r s ASP 6 Ca 0.42 2.66 0.00 0.00 0.71 0.00 0.00 52.55 56.34 1p5r s ASP 6 Cb 0.39 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.69 1p5r s ASP 6 CO -0.03 -0.65 0.00 0.61 0.21 0.00 0.00 175.17 175.30 1p5r n GLY 7 N 1.83 1.21 3.56 0.21 0.00 -1.26 -5.00 105.19 105.73 1p5r n GLY 7 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.16 4.91 -0.13 -0.61 -1.09 -0.99 -4.98 121.20 115.15 1p5r s ILE 8 Ca 0.00 0.47 -0.19 0.00 -2.23 0.00 0.00 60.65 58.71 1p5r s ILE 8 Cb 0.00 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1p5r s ILE 8 CO 0.00 -0.33 0.50 0.20 -1.23 0.00 0.00 174.94 174.08 1p5r s ASN 9 N 1.81 6.68 -0.13 3.58 0.01 -1.26 -0.96 114.94 124.68 1p5r s ASN 9 Ca 0.23 0.81 0.02 0.00 -0.71 0.00 0.00 52.86 53.22 1p5r s ASN 9 Cb -0.15 -2.29 0.01 0.00 0.41 0.00 0.00 41.25 39.23 1p5r s ASN 9 CO 0.15 -0.04 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.81 1p5r s VAL 10 N 0.81 1.88 -0.52 1.60 1.01 0.47 -0.20 120.40 125.45 1p5r s VAL 10 Ca 0.26 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1p5r s VAL 10 Cb -0.15 -1.67 0.07 0.00 0.00 0.00 0.00 36.38 34.63 1p5r s VAL 10 CO 0.11 0.51 0.62 -0.76 0.00 0.00 0.00 175.10 175.59 1p5r s LEU 11 N 0.83 5.09 -0.45 3.92 2.01 -0.47 -1.44 118.68 128.18 1p5r s LEU 11 Ca -0.08 -1.04 -0.17 0.00 0.01 0.00 0.00 54.13 52.86 1p5r s LEU 11 Cb -0.16 -2.40 0.04 0.00 0.01 0.00 0.00 46.19 43.69 1p5r s LEU 11 CO -0.01 -0.92 0.43 -0.62 1.01 0.00 0.00 176.35 176.24 1p5r s ASP 12 N 2.86 6.17 0.00 2.29 2.15 -0.12 -1.35 116.67 128.67 1p5r s ASP 12 Ca 0.14 -0.96 0.21 0.00 0.43 0.00 0.00 52.55 52.37 1p5r s ASP 12 Cb -0.20 -2.21 0.55 0.00 -0.30 0.00 0.00 42.92 40.76 1p5r s ASP 12 CO 0.10 -0.63 1.46 0.49 -0.17 0.00 0.00 175.17 176.43 1p5r n PHE 13 N 5.49 0.81 -1.77 -5.34 3.01 -0.14 -0.15 117.46 119.37 1p5r n PHE 13 Ca -0.09 -0.45 -0.31 0.00 1.01 0.00 0.00 57.45 57.60 1p5r n PHE 13 Cb 0.46 -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 -1.07 4.36 0.17 4.37 -4.23 -1.24 -4.53 115.64 113.47 1p5r s THR 14 Ca 0.43 0.76 -0.07 0.00 -1.18 0.00 0.00 61.69 61.63 1p5r s THR 14 Cb 0.23 -3.67 -0.02 0.00 1.34 0.00 0.00 72.50 70.38 1p5r s THR 14 CO 0.30 -1.00 0.25 -1.38 -0.54 0.00 0.00 174.62 172.25 1p5r s HIS 15 N -3.15 0.56 0.00 3.99 -3.43 -1.26 -4.77 115.29 107.22 1p5r s HIS 15 Ca 0.56 -0.90 0.00 0.00 -0.80 0.00 0.00 55.06 53.92 1p5r s HIS 15 Cb -0.12 -0.15 0.00 0.00 -1.43 0.00 0.00 32.58 30.88 1p5r s HIS 15 CO 0.54 -0.71 0.00 0.28 -2.00 0.00 0.00 174.74 172.85 1p5r n VAL 16 N -0.22 0.00 0.03 -5.38 0.31 -1.26 -4.47 118.33 107.34 1p5r n VAL 16 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1p5r n VAL 16 Cb 0.63 0.00 0.00 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 11.84 0.00 -0.06 5.55 7.27 -1.26 -4.58 117.38 136.14 1p5r n GLN 17 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 1p5r n GLN 17 Cb 0.00 -0.50 -0.03 0.00 2.41 0.00 0.00 30.24 32.13 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 0.00 -0.34 0.27 1.69 0.00 -1.81 0.34 119.26 119.41 1p5r h ALA 18 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1p5r h ALA 18 Cb 0.38 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p5r h ALA 18 CO 0.00 -0.43 -0.13 0.78 0.00 0.00 0.00 179.25 179.48 1p5r h GLY 19 N -0.07 -0.38 0.21 0.00 0.00 -1.88 -2.65 103.07 98.30 1p5r h GLY 19 Ca 0.03 0.14 0.14 0.00 0.00 0.00 0.00 47.33 47.64 1p5r h GLY 19 CO -0.19 -0.14 0.36 -2.55 0.00 0.00 0.00 176.54 174.03 1p5r h PRO 20 N -0.43 0.52 -0.59 4.80 0.11 -1.74 -0.33 132.00 134.34 1p5r h PRO 20 Ca -0.04 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.07 1p5r h PRO 20 Cb 0.33 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.28 1p5r h PRO 20 CO 0.06 0.34 0.36 0.00 -0.21 0.00 0.00 178.00 178.55 1p5r h ALA 21 N 1.54 0.77 0.40 -0.75 0.00 -0.23 0.21 119.26 121.20 1p5r h ALA 21 Ca 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1p5r h ALA 21 Cb 0.62 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1p5r h ALA 21 CO -0.37 0.09 -0.25 0.00 0.00 0.00 0.00 179.25 178.71 1p5r h THR 23 N -0.62 1.17 -0.35 0.00 1.35 -1.14 -1.83 112.91 111.49 1p5r h THR 23 Ca -0.04 -1.03 -0.09 0.00 -0.55 0.00 0.00 66.41 64.70 1p5r h THR 23 Cb 0.51 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1p5r h THR 23 CO 0.04 0.29 -0.12 -0.61 -0.25 0.00 0.00 175.52 174.87 1p5r h GLN 24 N 0.00 0.70 -0.54 4.72 4.15 -0.76 0.20 115.11 123.57 1p5r h GLN 24 Ca -0.00 -0.28 -0.04 0.00 0.77 0.00 0.00 58.65 59.09 1p5r h GLN 24 Cb 0.54 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 1p5r h GLN 24 CO 0.04 0.88 0.18 1.98 -1.93 0.00 0.00 178.83 179.98 1p5r h MET 25 N 0.48 0.84 -0.80 1.69 4.05 -0.99 0.10 114.93 120.30 1p5r h MET 25 Ca 0.08 -0.18 0.06 0.00 -0.28 0.00 0.00 59.70 59.38 1p5r h MET 25 Cb 0.64 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 31.26 1p5r h MET 25 CO 0.04 0.76 0.49 0.52 0.23 0.00 0.00 176.91 178.95 1p5r h MET 26 N 0.75 0.87 -0.32 0.39 2.86 -1.17 -0.26 114.93 118.06 1p5r h MET 26 Ca 0.18 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1p5r h MET 26 Cb 0.26 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1p5r h MET 26 CO -0.01 0.58 0.08 0.78 1.06 0.00 0.00 176.91 179.40 1p5r h GLY 27 N 0.90 0.50 2.00 8.32 0.00 -0.03 -1.07 103.07 113.69 1p5r h GLY 27 Ca 0.35 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 1p5r h GLY 27 CO -0.17 0.24 -0.23 0.74 0.00 0.00 0.00 176.54 177.12 1p5r h PHE 28 N 0.46 0.00 -0.37 5.60 -1.00 0.75 -2.29 116.94 120.10 1p5r h PHE 28 Ca 0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1p5r h PHE 28 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1p5r h PHE 28 CO 0.01 0.23 0.00 1.28 -1.61 0.00 0.00 178.31 178.22 1p5r n LEU 29 N -3.65 2.87 0.00 1.54 4.77 -0.46 -4.52 117.00 117.54 1p5r n LEU 29 Ca -0.01 -1.45 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 1p5r n LEU 29 Cb 0.36 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1p5r n LEU 29 CO 0.33 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1p5r n GLY 30 N 0.77 0.78 3.81 -0.72 0.00 -0.86 -0.35 105.19 108.62 1p5r n GLY 30 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1p5r n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5r s ALA 31 N -2.13 2.80 -0.59 4.61 0.00 -0.84 -3.52 121.76 122.09 1p5r s ALA 31 Ca 0.00 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.18 1p5r s ALA 31 Cb 0.00 -3.22 0.11 0.00 0.00 0.00 0.00 23.12 20.01 1p5r s ALA 31 CO 0.00 -0.68 0.66 1.21 0.00 0.00 0.00 175.76 176.95 1p5r s ASN 32 N -2.72 6.20 -0.28 0.00 3.04 -0.13 -4.52 114.94 116.54 1p5r s ASN 32 Ca 0.64 -1.56 -0.11 0.00 0.04 0.00 0.00 52.86 51.87 1p5r s ASN 32 Cb -0.15 -2.28 -0.05 0.00 -1.54 0.00 0.00 41.25 37.23 1p5r s ASN 32 CO 0.34 -1.04 0.18 -0.69 -3.04 0.00 0.00 177.10 172.85 1p5r s VAL 33 N 2.35 5.19 -0.30 -5.21 1.01 -1.26 -0.39 120.40 121.79 1p5r s VAL 33 Ca 0.10 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.14 1p5r s VAL 33 Cb -0.25 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1p5r s VAL 33 CO 0.05 0.26 0.06 -0.63 0.00 0.00 0.00 175.10 174.83 1p5r s ILE 34 N 1.74 3.71 -0.31 2.22 1.01 -0.52 -1.23 121.20 127.82 1p5r s ILE 34 Ca 0.07 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 1p5r s ILE 34 Cb -0.16 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 1p5r s ILE 34 CO 0.10 0.04 0.66 -0.75 0.00 0.00 0.00 174.94 174.99 1p5r s LYS 35 N 1.44 3.88 -0.51 2.79 2.20 0.23 -0.95 119.74 128.82 1p5r s LYS 35 Ca 0.01 0.32 -0.20 0.00 -0.36 0.00 0.00 55.97 55.74 1p5r s LYS 35 Cb -0.18 -3.74 0.05 0.00 -1.51 0.00 0.00 37.83 32.46 1p5r s LYS 35 CO 0.01 -0.62 0.69 0.42 -0.36 0.00 0.00 175.35 175.50 1p5r s ILE 36 N 2.70 4.77 0.36 5.43 1.01 0.79 -2.11 121.20 134.14 1p5r s ILE 36 Ca 0.27 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.70 1p5r s ILE 36 Cb -0.15 -4.34 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 1p5r s ILE 36 CO 0.12 -0.86 0.29 -1.61 0.00 0.00 0.00 174.94 172.89 1p5r s GLU 37 N 2.92 2.61 -0.01 2.79 2.02 -0.57 -4.63 118.70 123.84 1p5r s GLU 37 Ca 0.19 -1.41 -0.30 0.00 0.02 0.00 0.00 54.97 53.47 1p5r s GLU 37 Cb -0.17 -2.40 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 1p5r s GLU 37 CO 0.14 0.02 1.22 1.03 0.02 0.00 0.00 175.26 177.69 1p5r s ARG 38 N -4.01 4.37 0.05 1.61 0.52 -1.26 -1.84 118.95 118.40 1p5r s ARG 38 Ca 0.42 1.74 -0.35 0.00 -0.52 0.00 0.00 55.73 57.02 1p5r s ARG 38 Cb -0.04 -3.48 -0.15 0.00 0.52 0.00 0.00 34.95 31.80 1p5r s ARG 38 CO 0.26 -0.39 1.57 -2.13 0.02 0.00 0.00 175.30 174.63 1p5r n ARG 39 N 4.76 1.74 0.00 3.54 0.63 -1.26 -0.08 116.66 125.98 1p5r n ARG 39 Ca 0.10 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 1p5r n ARG 39 Cb 0.46 -2.36 0.00 0.00 0.45 0.00 0.00 32.46 31.01 1p5r n ARG 39 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1p5r n GLY 40 N 3.37 1.54 0.06 5.14 0.00 -1.26 -4.61 105.19 109.42 1p5r n GLY 40 Ca 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1p5r n GLY 40 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1p5r h SER 41 N 0.00 0.00 -4.19 1.61 0.02 -1.90 -3.52 113.55 105.58 1p5r h SER 41 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1p5r h SER 41 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1p5r h SER 41 CO 0.00 0.64 0.00 0.61 -1.14 0.00 0.00 176.83 176.94 1p5r n GLY 42 N 1.64 -0.98 3.62 -3.77 0.00 0.89 -4.84 105.19 101.75 1p5r n GLY 42 Ca -0.06 -1.64 -0.53 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.90 1.86 0.00 1.61 -0.08 -1.26 -4.62 116.55 113.16 1p5r n ASP 43 Ca 0.00 1.11 0.00 0.00 -1.51 0.00 0.00 54.79 54.39 1p5r n ASP 43 Cb 0.00 -1.18 0.00 0.00 2.34 0.00 0.00 41.12 42.28 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 3.31 0.00 0.11 -0.67 0.00 -1.26 -1.56 117.12 117.04 1p5r n MET 44 Ca 0.21 0.40 0.13 0.00 0.00 0.00 0.00 57.70 58.44 1p5r n MET 44 Cb 0.18 -1.50 0.42 0.00 0.00 0.00 0.00 33.22 32.32 1p5r n MET 44 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1p5r n THR 45 N -1.40 0.62 -0.28 3.17 -2.24 -1.26 -3.72 114.28 109.17 1p5r n THR 45 Ca 0.00 -0.20 -0.03 0.00 -2.27 0.00 0.00 64.05 61.55 1p5r n THR 45 Cb 0.00 -0.68 0.13 0.00 -2.10 0.00 0.00 70.33 67.68 1p5r n THR 45 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1p5r h ARG 46 N 0.00 1.15 -0.69 -0.78 3.08 -1.64 -2.96 114.38 112.54 1p5r h ARG 46 Ca 0.00 -0.15 -0.44 0.00 0.07 0.00 0.00 59.98 59.46 1p5r h ARG 46 Cb 0.67 -0.22 -0.26 0.00 0.08 0.00 0.00 29.97 30.24 1p5r h ARG 46 CO 0.00 0.86 0.01 0.41 -1.07 0.00 0.00 179.97 180.19 1p5r n GLY 47 N -1.11 5.56 3.31 0.04 0.00 -1.24 -1.61 105.19 110.13 1p5r n GLY 47 Ca 0.08 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.81 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 -3.51 3.25 -1.21 1.61 -0.11 -1.12 -4.65 118.94 113.20 1p5r s TRP 48 Ca 0.53 -1.28 -0.07 0.00 1.22 0.00 0.00 56.10 56.50 1p5r s TRP 48 Cb 0.44 -2.33 -0.02 0.00 -1.50 0.00 0.00 33.47 30.07 1p5r s TRP 48 CO 0.02 -0.70 0.76 1.28 -4.62 0.00 0.00 176.95 173.69 1p5r n LEU 49 N 4.87 -3.49 -4.76 5.86 4.77 -1.26 -4.62 117.00 118.37 1p5r n LEU 49 Ca -0.12 -0.86 -0.40 0.00 -0.03 0.00 0.00 56.01 54.60 1p5r n LEU 49 Cb 0.45 -2.69 -0.04 0.00 -2.33 0.00 0.00 43.42 38.81 1p5r n LEU 49 CO 0.33 0.37 0.80 -1.10 -1.33 0.00 0.00 177.39 176.46 1p5r s GLN 50 N -5.69 4.63 0.06 3.23 -0.21 -1.26 -4.62 119.66 115.80 1p5r s GLN 50 Ca 0.21 1.81 0.27 0.00 0.02 0.00 0.00 55.36 57.67 1p5r s GLN 50 Cb -0.06 -3.19 0.81 0.00 1.00 0.00 0.00 33.01 31.57 1p5r s GLN 50 CO 0.81 0.19 1.66 -0.40 -2.12 0.00 0.00 175.29 175.44 1p5r n ASP 51 N 1.28 0.41 -3.68 5.90 5.75 -1.26 -4.75 116.55 120.19 1p5r n ASP 51 Ca -0.01 0.25 -0.10 0.00 -0.01 0.00 0.00 54.79 54.93 1p5r n ASP 51 Cb 0.45 -0.24 -0.10 0.00 -1.03 0.00 0.00 41.12 40.19 1p5r n ASP 51 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1p5r s LYS 52 N -3.05 0.37 -0.02 0.11 1.02 -1.26 -5.14 119.74 111.77 1p5r s LYS 52 Ca 0.11 0.91 -0.39 0.00 0.02 0.00 0.00 55.97 56.62 1p5r s LYS 52 Cb 0.16 0.13 -0.18 0.00 -0.52 0.00 0.00 37.83 37.42 1p5r s LYS 52 CO 0.62 -0.20 1.30 -0.35 -0.92 0.00 0.00 175.35 175.80 1p5r n PRO 53 N 4.75 0.65 -0.65 -1.68 -0.04 -1.26 -2.15 135.00 134.62 1p5r n PRO 53 Ca -0.17 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1p5r n PRO 53 Cb 0.53 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1p5r n PRO 53 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1p5r n ASN 54 N 2.55 0.00 -4.72 3.54 5.15 -1.26 -4.98 115.26 115.54 1p5r n ASN 54 Ca 0.21 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.81 1p5r n ASN 54 Cb 0.13 -1.56 -0.07 0.00 -0.53 0.00 0.00 39.78 37.75 1p5r n ASN 54 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1p5r s VAL 55 N -2.08 5.25 0.08 3.44 1.01 -0.91 -5.00 120.40 122.18 1p5r s VAL 55 Ca 0.00 0.73 -0.37 0.00 0.00 0.00 0.00 61.98 62.34 1p5r s VAL 55 Cb 0.00 -3.72 -0.17 0.00 0.00 0.00 0.00 36.38 32.49 1p5r s VAL 55 CO 0.00 0.34 1.23 0.47 0.00 0.00 0.00 175.10 177.14 1p5r n ASP 56 N 3.76 1.11 -4.65 3.32 8.00 -1.26 -4.75 116.55 122.07 1p5r n ASP 56 Ca -0.09 1.13 -0.29 0.00 0.71 0.00 0.00 54.79 56.24 1p5r n ASP 56 Cb 0.52 -1.12 0.18 0.00 -0.02 0.00 0.00 41.12 40.68 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 0.27 2.63 0.54 -2.24 1.04 -0.63 -4.81 113.70 110.50 1p5r s SER 57 Ca 0.85 1.60 0.32 0.00 0.48 0.00 0.00 55.95 59.19 1p5r s SER 57 Cb -1.03 -2.26 1.42 0.00 0.10 0.00 0.00 66.02 64.25 1p5r s SER 57 CO 0.50 -3.18 2.01 -0.07 0.98 0.00 0.00 173.24 173.48 1p5r h LEU 58 N -1.92 0.00 -0.48 2.42 3.38 -1.86 -2.05 115.31 114.80 1p5r h LEU 58 Ca -0.52 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 1p5r h LEU 58 Cb 1.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1p5r h LEU 58 CO 0.51 0.08 0.15 0.22 0.09 0.00 0.00 178.44 179.49 1p5r h TYR 59 N 0.00 0.77 -0.03 1.13 -0.00 -1.83 -1.98 116.97 115.04 1p5r h TYR 59 Ca -0.00 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.73 58.60 1p5r h TYR 59 Cb 0.47 -0.22 0.00 0.00 -0.00 0.00 0.00 36.73 36.98 1p5r h TYR 59 CO 0.00 0.68 -0.17 0.35 -0.00 0.00 0.00 178.16 179.02 1p5r h PHE 60 N 0.64 0.23 -0.52 -3.82 3.04 -1.49 -3.26 116.94 111.76 1p5r h PHE 60 Ca 0.16 -0.10 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 1p5r h PHE 60 Cb 0.27 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.72 1p5r h PHE 60 CO 0.01 0.82 0.23 1.79 -2.02 0.00 0.00 178.31 179.14 1p5r h THR 61 N -0.43 1.19 0.00 4.41 1.35 -1.41 -1.23 112.91 116.78 1p5r h THR 61 Ca -0.01 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1p5r h THR 61 Cb 0.85 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1p5r h THR 61 CO 0.03 0.22 0.00 0.23 -0.25 0.00 0.00 175.52 175.76 1p5r n MET 62 N -4.36 0.03 0.00 4.72 2.81 -0.75 -3.29 117.12 116.29 1p5r n MET 62 Ca 0.04 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1p5r n MET 62 Cb 0.14 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 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 -1.61 0.00 -2.18 2.03 3.01 -0.88 -4.77 117.46 113.06 1p5r n PHE 63 Ca 0.05 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.53 1p5r n PHE 63 Cb 0.27 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.83 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 0.05 1.69 -4.86 4.37 3.02 -0.52 -4.38 115.26 114.64 1p5r n ASN 64 Ca 0.01 -2.83 -0.31 0.00 -0.03 0.00 0.00 54.58 51.41 1p5r n ASN 64 Cb 0.02 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 38.81 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 -2.84 -1.81 -3.76 0.00 4.13 -0.80 -4.76 115.26 105.42 1p5r n ASN 66 Ca 0.06 -0.71 -0.12 0.00 1.68 0.00 0.00 54.58 55.49 1p5r n ASN 66 Cb 0.54 -4.60 -0.08 0.00 -1.54 0.00 0.00 39.78 34.10 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 -5.70 0.76 0.04 3.52 1.02 -1.25 -4.52 119.74 113.61 1p5r s LYS 67 Ca 0.03 -0.39 0.07 0.00 0.02 0.00 0.00 55.97 55.69 1p5r s LYS 67 Cb -0.02 0.33 -0.03 0.00 -0.52 0.00 0.00 37.83 37.59 1p5r s LYS 67 CO 0.77 -0.23 -0.16 1.03 -0.92 0.00 0.00 175.35 175.83 1p5r s ARG 68 N -2.13 2.12 -0.01 1.68 0.52 -0.36 -4.04 118.95 116.72 1p5r s ARG 68 Ca -0.08 -0.96 0.04 0.00 -0.52 0.00 0.00 55.73 54.21 1p5r s ARG 68 Cb -0.02 -2.23 -0.03 0.00 0.52 0.00 0.00 34.95 33.19 1p5r s ARG 68 CO -0.01 0.54 -0.12 0.45 0.02 0.00 0.00 175.30 176.19 1p5r s SER 69 N -1.50 4.25 -0.03 0.23 0.15 -1.26 0.77 113.70 116.30 1p5r s SER 69 Ca 0.15 -0.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.58 1p5r s SER 69 Cb -0.11 -0.91 0.02 0.00 -1.71 0.00 0.00 66.02 63.32 1p5r s SER 69 CO 0.06 0.31 0.08 0.27 1.20 0.00 0.00 173.24 175.15 1p5r s ILE 70 N -0.87 -0.03 -0.22 6.45 -4.36 -0.90 -1.08 121.20 120.19 1p5r s ILE 70 Ca 0.14 0.13 -0.17 0.00 -0.26 0.00 0.00 60.65 60.48 1p5r s ILE 70 Cb -0.11 -0.13 -0.03 0.00 1.25 0.00 0.00 42.46 43.44 1p5r s ILE 70 CO 0.04 0.05 0.48 -1.61 0.24 0.00 0.00 174.94 174.14 1p5r s GLU 71 N 0.72 4.15 -0.12 0.37 2.02 -1.26 -1.52 118.70 123.06 1p5r s GLU 71 Ca -0.06 0.31 -0.05 0.00 0.02 0.00 0.00 54.97 55.19 1p5r s GLU 71 Cb -0.08 -3.58 0.06 0.00 0.10 0.00 0.00 34.13 30.63 1p5r s GLU 71 CO -0.03 -0.16 0.27 -1.17 0.02 0.00 0.00 175.26 174.19 1p5r s LEU 72 N 1.70 -0.00 -0.58 1.80 2.96 -0.77 -4.29 118.68 119.49 1p5r s LEU 72 Ca 0.22 0.60 -0.25 0.00 -0.22 0.00 0.00 54.13 54.47 1p5r s LEU 72 Cb -0.15 0.78 0.04 0.00 0.50 0.00 0.00 46.19 47.36 1p5r s LEU 72 CO 0.09 -0.21 1.04 -0.62 -1.32 0.00 0.00 176.35 175.33 1p5r s ASP 73 N 1.88 6.34 0.00 3.68 -1.08 -1.21 -4.38 116.67 121.90 1p5r s ASP 73 Ca -0.04 -0.30 0.26 0.00 -0.52 0.00 0.00 52.55 51.95 1p5r s ASP 73 Cb -0.11 -2.48 1.10 0.00 -1.46 0.00 0.00 42.92 39.97 1p5r s ASP 73 CO -0.09 -1.37 1.82 0.23 0.52 0.00 0.00 175.17 176.29 1p5r n MET 74 N 7.91 0.01 -0.64 4.34 2.81 -1.26 -3.03 117.12 127.25 1p5r n MET 74 Ca 0.03 0.06 -0.09 0.00 -1.81 0.00 0.00 57.70 55.89 1p5r n MET 74 Cb 0.48 -1.50 0.13 0.00 -0.71 0.00 0.00 33.22 31.61 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 -1.50 2.02 -5.00 0.03 5.02 -1.26 -4.55 118.16 112.92 1p5r n LYS 75 Ca 0.06 -1.67 -0.29 0.00 -2.02 0.00 0.00 58.31 54.39 1p5r n LYS 75 Cb 0.30 -1.71 -0.15 0.00 -0.02 0.00 0.00 35.03 33.45 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 -1.85 1.87 0.15 -0.18 2.01 -1.17 -5.05 115.64 111.43 1p5r s THR 76 Ca 0.31 -1.13 -0.17 0.00 0.31 0.00 0.00 61.69 61.02 1p5r s THR 76 Cb 0.26 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 71.19 1p5r s THR 76 CO 0.07 0.42 1.78 -0.65 -0.69 0.00 0.00 174.62 175.55 1p5r h PRO 77 N 5.25 0.37 0.00 4.92 0.11 -1.88 -0.75 132.00 140.01 1p5r h PRO 77 Ca -0.43 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 1p5r h PRO 77 Cb 1.14 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1p5r h PRO 77 CO 0.46 0.24 -0.43 0.93 -0.21 0.00 0.00 178.00 178.99 1p5r h GLU 78 N 0.38 0.00 -0.43 1.05 3.07 -1.97 -2.58 114.58 114.10 1p5r h GLU 78 Ca 0.15 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.91 1p5r h GLU 78 Cb 0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1p5r h GLU 78 CO -0.09 0.43 -0.14 0.78 -1.40 0.00 0.00 179.01 178.59 1p5r h GLY 79 N 1.67 0.85 2.00 -3.84 0.00 -1.52 -1.62 103.07 100.61 1p5r h GLY 79 Ca -0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 1p5r h GLY 79 CO 0.06 0.61 -0.51 0.50 0.00 0.00 0.00 176.54 177.20 1p5r h LYS 80 N 0.71 0.00 -0.09 4.80 1.57 -0.88 -2.96 116.57 119.73 1p5r h LYS 80 Ca 0.11 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.75 1p5r h LYS 80 Cb 0.63 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.95 1p5r h LYS 80 CO 0.04 0.51 -0.51 0.93 -0.57 0.00 0.00 179.45 179.85 1p5r h GLU 81 N 0.00 0.50 -0.96 3.15 5.08 -1.18 -3.13 114.58 118.04 1p5r h GLU 81 Ca -0.01 -0.42 0.16 0.00 -1.00 0.00 0.00 59.36 58.09 1p5r h GLU 81 Cb 1.00 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.25 1p5r h GLU 81 CO 0.07 1.05 0.61 -0.07 -1.00 0.00 0.00 179.01 179.67 1p5r h LEU 82 N 0.07 0.75 -0.16 1.33 -0.00 -1.22 -0.98 115.31 115.11 1p5r h LEU 82 Ca -0.04 0.06 0.02 0.00 -0.00 0.00 0.00 57.88 57.92 1p5r h LEU 82 Cb 1.16 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.72 1p5r h LEU 82 CO 0.10 0.35 0.03 -0.07 -0.00 0.00 0.00 178.44 178.86 1p5r h LEU 83 N 0.78 0.02 -1.15 1.67 3.38 -1.47 -2.04 115.31 116.50 1p5r h LEU 83 Ca 0.50 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.66 1p5r h LEU 83 Cb 0.75 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.44 1p5r h LEU 83 CO -0.27 0.04 0.61 -0.33 0.09 0.00 0.00 178.44 178.57 1p5r h GLU 84 N 0.10 0.73 -0.07 1.13 5.08 -1.16 1.66 114.58 122.05 1p5r h GLU 84 Ca 0.07 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 1p5r h GLU 84 Cb 0.06 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1p5r h GLU 84 CO -0.09 0.48 -0.40 1.96 -1.00 0.00 0.00 179.01 179.96 1p5r h GLN 85 N 0.75 0.15 0.19 2.33 4.20 -1.12 -2.33 115.11 119.28 1p5r h GLN 85 Ca 0.51 -0.07 -0.34 0.00 0.06 0.00 0.00 58.65 58.82 1p5r h GLN 85 Cb 0.80 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.59 1p5r h GLN 85 CO -0.28 0.54 -1.64 0.52 -0.67 0.00 0.00 178.83 177.29 1p5r h MET 86 N 0.13 0.40 -0.57 1.46 2.86 0.47 -3.32 114.93 116.35 1p5r h MET 86 Ca 0.01 -0.68 -0.02 0.00 -2.06 0.00 0.00 59.70 56.96 1p5r h MET 86 Cb 0.77 0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 1p5r h MET 86 CO 0.06 1.32 0.29 0.82 1.06 0.00 0.00 176.91 180.46 1p5r h ILE 87 N 0.04 1.18 0.00 -1.22 2.04 0.22 -0.50 117.51 119.27 1p5r h ILE 87 Ca -0.32 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1p5r h ILE 87 Cb 2.05 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1p5r h ILE 87 CO 0.18 0.21 0.00 0.11 0.00 0.00 0.00 178.15 178.65 1p5r h LYS 88 N 0.80 0.00 0.00 2.37 1.57 -1.53 -2.36 116.57 117.41 1p5r h LYS 88 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1p5r h LYS 88 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1p5r h LYS 88 CO -0.03 0.00 -1.02 1.63 -0.57 0.00 0.00 179.45 179.46 1p5r n LYS 89 N -2.66 1.38 -2.81 3.15 5.02 -0.31 -5.00 118.16 116.92 1p5r n LYS 89 Ca -0.00 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.92 1p5r n LYS 89 Cb 0.17 -1.29 -0.07 0.00 -0.02 0.00 0.00 35.03 33.82 1p5r n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p5r s ALA 90 N -2.68 3.05 -0.15 7.82 0.00 -0.55 -4.74 121.76 124.50 1p5r s ALA 90 Ca 0.03 0.41 0.18 0.00 0.00 0.00 0.00 51.96 52.58 1p5r s ALA 90 Cb 0.12 -3.15 -0.25 0.00 0.00 0.00 0.00 23.12 19.83 1p5r s ALA 90 CO 0.67 0.13 0.24 -0.25 0.00 0.00 0.00 175.76 176.55 1p5r n ASP 91 N -0.56 0.15 -3.65 0.00 8.00 0.72 -4.53 116.55 116.68 1p5r n ASP 91 Ca 0.07 0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 1p5r n ASP 91 Cb 0.54 0.96 -0.08 0.00 -0.02 0.00 0.00 41.12 42.52 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 -2.67 -0.00 -0.12 2.53 0.11 -0.99 -2.12 120.40 117.13 1p5r s VAL 92 Ca -0.09 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 58.96 1p5r s VAL 92 Cb 0.07 -0.90 -0.03 0.00 -1.53 0.00 0.00 36.38 34.00 1p5r s VAL 92 CO 0.84 0.00 -0.07 -0.04 -3.33 0.00 0.00 175.10 172.50 1p5r s MET 93 N 0.77 3.32 -0.01 1.54 -1.94 0.14 -1.36 119.30 121.76 1p5r s MET 93 Ca -0.03 -0.57 0.06 0.00 -1.71 0.00 0.00 55.69 53.44 1p5r s MET 93 Cb -0.05 -2.75 -0.02 0.00 2.01 0.00 0.00 34.83 34.03 1p5r s MET 93 CO -0.06 0.36 -0.21 0.08 -0.01 0.00 0.00 175.02 175.19 1p5r s VAL 94 N 0.00 1.63 0.05 -6.03 1.01 -0.45 0.00 120.40 116.61 1p5r s VAL 94 Ca -0.01 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 1p5r s VAL 94 Cb -0.14 -1.36 0.07 0.00 0.00 0.00 0.00 36.38 34.96 1p5r s VAL 94 CO 0.03 0.45 0.65 -1.83 0.00 0.00 0.00 175.10 174.41 1p5r s GLU 95 N -0.51 1.15 0.00 2.72 4.04 -0.81 -0.97 118.70 124.31 1p5r s GLU 95 Ca 0.08 -0.09 0.00 0.00 0.04 0.00 0.00 54.97 55.00 1p5r s GLU 95 Cb -0.08 0.53 0.00 0.00 0.02 0.00 0.00 34.13 34.60 1p5r s GLU 95 CO -0.01 -0.43 0.00 0.09 -1.84 0.00 0.00 175.26 173.07 1p5r n ASN 96 N 0.28 0.00 0.00 0.83 4.13 -1.26 -2.60 115.26 116.64 1p5r n ASN 96 Ca -0.18 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.08 1p5r n ASN 96 Cb 0.61 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.82 1p5r n ASN 96 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1p5r n PHE 97 N -1.38 0.00 -3.90 3.10 0.99 -1.26 -4.67 117.46 110.34 1p5r n PHE 97 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.42 1p5r n PHE 97 Cb 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.50 1p5r n PHE 97 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1p5r s GLY 98 N 0.00 0.14 0.18 1.37 0.00 -1.26 -4.94 107.32 102.80 1p5r s GLY 98 Ca 0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 44.72 44.14 1p5r s GLY 98 CO 0.00 2.76 1.61 -2.55 0.00 0.00 0.00 173.10 174.92 1p5r h PRO 99 N 2.00 -0.17 -0.17 2.90 0.11 -1.83 -3.24 132.00 131.60 1p5r h PRO 99 Ca -0.28 0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.67 1p5r h PRO 99 Cb 1.22 0.04 -0.27 0.00 0.11 0.00 0.00 31.00 32.10 1p5r h PRO 99 CO 0.37 -0.12 -0.84 0.41 -0.21 0.00 0.00 178.00 177.61 1p5r n GLY 100 N -1.42 3.24 0.16 -0.55 0.00 -1.26 -4.82 105.19 100.55 1p5r n GLY 100 Ca 0.03 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 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 1.41 0.38 -0.39 4.61 0.00 -1.91 -1.73 119.26 121.63 1p5r h ALA 101 Ca -0.06 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1p5r h ALA 101 Cb 1.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1p5r h ALA 101 CO 0.17 0.08 -0.03 1.25 0.00 0.00 0.00 179.25 180.72 1p5r h LEU 102 N 0.29 0.60 -0.44 0.00 6.46 -1.88 -2.91 115.31 117.44 1p5r h LEU 102 Ca 0.09 -0.14 -0.06 0.00 -0.12 0.00 0.00 57.88 57.64 1p5r h LEU 102 Cb 0.36 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1p5r h LEU 102 CO 0.01 0.69 0.02 0.44 -0.62 0.00 0.00 178.44 178.99 1p5r h ASP 103 N 0.59 0.75 0.22 1.25 3.32 -1.68 -2.69 116.42 118.17 1p5r h ASP 103 Ca 0.12 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1p5r h ASP 103 Cb 0.42 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1p5r h ASP 103 CO 0.02 0.85 -0.08 0.03 -1.72 0.00 0.00 179.24 178.34 1p5r h ARG 104 N 0.61 0.00 0.00 3.56 3.08 -1.13 0.24 114.38 120.74 1p5r h ARG 104 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1p5r h ARG 104 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1p5r h ARG 104 CO 0.02 0.08 0.00 -1.33 -1.07 0.00 0.00 179.97 177.67 1p5r n MET 105 N -3.77 0.65 0.00 0.04 2.81 -1.02 -4.87 117.12 110.96 1p5r n MET 105 Ca -0.02 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1p5r n MET 105 Cb 0.18 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 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 0.70 2.06 3.44 3.03 0.00 0.84 -4.99 105.19 110.27 1p5r n GLY 106 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1p5r n GLY 106 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p5r s PHE 107 N -2.32 3.29 0.27 1.61 0.08 -1.19 -4.90 117.98 114.82 1p5r s PHE 107 Ca 0.00 -1.65 0.00 0.00 0.12 0.00 0.00 56.93 55.41 1p5r s PHE 107 Cb 0.00 -4.24 -0.04 0.00 -0.57 0.00 0.00 43.02 38.17 1p5r s PHE 107 CO 0.00 -1.41 0.46 0.95 -0.10 0.00 0.00 175.22 175.12 1p5r s THR 108 N 2.12 5.16 0.28 0.64 -4.23 -1.26 -4.25 115.64 114.10 1p5r s THR 108 Ca 0.34 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 1p5r s THR 108 Cb -0.05 -3.80 0.32 0.00 1.34 0.00 0.00 72.50 70.31 1p5r s THR 108 CO -0.07 -0.36 1.63 -0.25 -0.54 0.00 0.00 174.62 175.03 1p5r h TRP 109 N 1.36 0.22 -0.09 3.99 -0.00 -1.97 0.04 115.95 119.49 1p5r h TRP 109 Ca -0.49 0.05 0.02 0.00 -0.00 0.00 0.00 58.89 58.47 1p5r h TRP 109 Cb 1.21 0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 30.40 1p5r h TRP 109 CO 0.52 -0.25 -0.01 0.93 -0.00 0.00 0.00 178.44 179.63 1p5r h GLU 110 N 0.15 0.01 -0.58 2.65 3.07 -1.99 -1.76 114.58 116.14 1p5r h GLU 110 Ca 0.53 -0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.33 1p5r h GLU 110 Cb 1.07 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.95 1p5r h GLU 110 CO -0.70 0.01 0.10 -0.92 -1.40 0.00 0.00 179.01 176.10 1p5r h TYR 111 N 0.01 0.98 -0.31 4.33 3.20 -1.42 -2.84 116.97 120.93 1p5r h TYR 111 Ca 0.04 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 1p5r h TYR 111 Cb 0.06 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1p5r h TYR 111 CO -0.14 0.83 0.13 0.82 -1.64 0.00 0.00 178.16 178.17 1p5r h ILE 112 N 0.89 1.17 -0.86 1.81 2.04 -0.78 -1.37 117.51 120.41 1p5r h ILE 112 Ca 0.18 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.57 1p5r h ILE 112 Cb 0.38 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1p5r h ILE 112 CO 0.01 0.18 0.56 1.56 0.00 0.00 0.00 178.15 180.46 1p5r h GLN 113 N 0.35 1.02 0.00 2.37 4.20 -1.24 0.21 115.11 122.02 1p5r h GLN 113 Ca 0.10 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1p5r h GLN 113 Cb 0.16 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1p5r h GLN 113 CO -0.01 0.68 -0.28 1.49 -0.67 0.00 0.00 178.83 180.04 1p5r h GLU 114 N 1.05 0.00 0.18 1.46 4.81 -1.21 -1.42 114.58 119.45 1p5r h GLU 114 Ca 0.34 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.25 1p5r h GLU 114 Cb 0.05 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.44 1p5r h GLU 114 CO -0.10 0.28 -1.57 -0.07 -0.73 0.00 0.00 179.01 176.81 1p5r h LEU 115 N 0.00 0.59 -6.40 1.64 3.38 0.05 -3.44 115.31 111.13 1p5r h LEU 115 Ca -0.00 -0.92 -0.34 0.00 0.09 0.00 0.00 57.88 56.71 1p5r h LEU 115 Cb 0.56 -0.19 -0.31 0.00 0.09 0.00 0.00 40.66 40.81 1p5r h LEU 115 CO 0.04 1.72 -0.65 0.21 0.09 0.00 0.00 178.44 179.84 1p5r s ASN 116 N -7.26 1.26 0.41 -0.43 3.84 0.56 -4.75 114.94 108.57 1p5r s ASN 116 Ca -0.16 -1.19 0.22 0.00 0.21 0.00 0.00 52.86 51.94 1p5r s ASN 116 Cb 0.05 0.60 1.20 0.00 -0.55 0.00 0.00 41.25 42.54 1p5r s ASN 116 CO 0.84 -0.31 1.63 -0.65 -2.79 0.00 0.00 177.10 175.83 1p5r h PRO 117 N 7.57 0.00 0.00 0.43 0.11 -1.49 -2.08 132.00 136.55 1p5r h PRO 117 Ca -0.03 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1p5r h PRO 117 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1p5r h PRO 117 CO 0.25 0.00 -1.73 0.54 -0.21 0.00 0.00 178.00 176.85 1p5r n ARG 118 N -2.36 0.65 -2.02 1.05 1.74 -1.26 -0.82 116.66 113.64 1p5r n ARG 118 Ca -0.01 -0.10 -0.37 0.00 -0.77 0.00 0.00 57.85 56.60 1p5r n ARG 118 Cb 0.20 -1.61 0.03 0.00 -1.02 0.00 0.00 32.46 30.06 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 -3.43 2.61 -0.10 1.55 0.11 -0.78 -3.57 120.40 116.78 1p5r s VAL 119 Ca -0.06 0.41 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 1p5r s VAL 119 Cb 0.12 -3.18 -0.02 0.00 -1.53 0.00 0.00 36.38 31.77 1p5r s VAL 119 CO 0.87 -0.05 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.86 1p5r s ILE 120 N -1.52 3.39 -0.26 7.04 1.01 -0.90 -3.33 121.20 126.62 1p5r s ILE 120 Ca 0.73 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 60.75 1p5r s ILE 120 Cb -0.32 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 1p5r s ILE 120 CO 0.36 0.55 0.05 -0.22 0.00 0.00 0.00 174.94 175.68 1p5r s LEU 121 N -0.17 3.46 -0.08 2.97 2.96 -0.27 0.23 118.68 127.77 1p5r s LEU 121 Ca 0.01 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1p5r s LEU 121 Cb -0.13 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1p5r s LEU 121 CO 0.03 -0.09 -0.16 0.00 -1.32 0.00 0.00 176.35 174.81 1p5r s ALA 122 N 1.54 2.54 0.02 5.97 0.00 0.10 0.68 121.76 132.61 1p5r s ALA 122 Ca 0.05 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 1p5r s ALA 122 Cb -0.16 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 1p5r s ALA 122 CO 0.01 0.42 -0.03 -1.12 0.00 0.00 0.00 175.76 175.05 1p5r s SER 123 N -0.24 0.27 -0.14 0.00 0.01 0.06 -1.93 113.70 111.74 1p5r s SER 123 Ca 0.00 -0.56 -0.00 0.00 1.31 0.00 0.00 55.95 56.70 1p5r s SER 123 Cb -0.13 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.20 1p5r s SER 123 CO 0.03 -0.34 -0.13 -0.69 0.41 0.00 0.00 173.24 172.52 1p5r s VAL 124 N -1.78 2.97 0.34 3.43 1.01 -1.07 -0.65 120.40 124.66 1p5r s VAL 124 Ca -0.13 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1p5r s VAL 124 Cb -0.08 -2.26 -0.07 0.00 0.00 0.00 0.00 36.38 33.98 1p5r s VAL 124 CO -0.02 0.51 0.01 -0.54 0.00 0.00 0.00 175.10 175.06 1p5r s LYS 125 N 0.56 1.73 -0.05 2.72 1.02 0.07 -4.60 119.74 121.19 1p5r s LYS 125 Ca -0.08 -1.95 -0.23 0.00 0.02 0.00 0.00 55.97 53.73 1p5r s LYS 125 Cb -0.16 -1.21 -0.26 0.00 -0.52 0.00 0.00 37.83 35.69 1p5r s LYS 125 CO 0.03 -0.08 0.97 0.78 -0.92 0.00 0.00 175.35 176.13 1p5r h GLY 126 N 2.04 0.26 -4.62 -3.33 0.00 -1.86 0.52 103.07 96.07 1p5r h GLY 126 Ca -0.42 -0.53 -0.42 0.00 0.00 0.00 0.00 47.33 45.96 1p5r h GLY 126 CO 0.73 0.47 -0.78 -0.19 0.00 0.00 0.00 176.54 176.76 1p5r s TYR 127 N -2.82 1.19 0.49 5.60 1.51 -1.26 -2.26 117.35 119.80 1p5r s TYR 127 Ca -0.15 -0.40 -0.24 0.00 -1.01 0.00 0.00 57.07 55.27 1p5r s TYR 127 Cb 0.01 -0.69 -0.07 0.00 -0.11 0.00 0.00 41.96 41.10 1p5r s TYR 127 CO 0.78 0.04 1.36 0.00 -1.11 0.00 0.00 175.55 176.62 1p5r n ALA 128 N 1.61 1.67 -1.67 3.71 0.00 -1.26 -4.78 120.51 119.80 1p5r n ALA 128 Ca -0.20 0.20 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1p5r n ALA 128 Cb 0.54 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 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 -2.58 3.81 0.00 0.00 2.12 -1.26 -1.02 118.70 119.77 1p5r s GLU 129 Ca 0.66 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.38 1p5r s GLU 129 Cb -0.45 -4.23 0.00 0.00 0.26 0.00 0.00 34.13 29.72 1p5r s GLU 129 CO 0.54 -1.33 0.00 0.41 -0.54 0.00 0.00 175.26 174.34 1p5r n GLY 130 N 4.93 1.11 3.88 -1.50 0.00 -1.26 -5.11 105.19 107.25 1p5r n GLY 130 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.00 3.51 0.40 1.61 5.04 -0.19 -4.98 115.29 118.68 1p5r s HIS 131 Ca 0.00 0.68 0.16 0.00 -1.54 0.00 0.00 55.06 54.36 1p5r s HIS 131 Cb 0.00 -2.10 1.02 0.00 0.04 0.00 0.00 32.58 31.55 1p5r s HIS 131 CO 0.00 0.44 1.84 0.00 -2.34 0.00 0.00 174.74 174.68 1p5r h ALA 132 N 3.11 2.12 -0.96 1.58 0.00 -1.99 0.13 119.26 123.24 1p5r h ALA 132 Ca -0.47 0.03 -0.64 0.00 0.00 0.00 0.00 54.91 53.83 1p5r h ALA 132 Cb 1.18 -0.04 -0.28 0.00 0.00 0.00 0.00 17.79 18.65 1p5r h ALA 132 CO 0.70 -0.42 0.82 0.09 0.00 0.00 0.00 179.25 180.44 1p5r n ASN 133 N -4.55 7.19 0.00 0.00 3.02 -1.26 -4.62 115.26 115.04 1p5r n ASN 133 Ca 0.20 -3.72 0.04 0.00 -0.03 0.00 0.00 54.58 51.08 1p5r n ASN 133 Cb 0.69 -0.97 0.23 0.00 -0.61 0.00 0.00 39.78 39.12 1p5r n ASN 133 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1p5r n GLU 134 N -0.86 0.16 -0.02 3.52 2.13 0.45 -2.96 120.64 123.06 1p5r n GLU 134 Ca 0.60 0.16 0.03 0.00 0.66 0.00 0.00 57.16 58.62 1p5r n GLU 134 Cb 0.77 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.89 1p5r n GLU 134 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 1p5r n HIS 135 N -1.23 0.00 -2.02 4.31 1.44 -1.26 -4.75 115.22 111.71 1p5r n HIS 135 Ca 0.05 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.35 1p5r n HIS 135 Cb 0.06 -0.32 -0.01 0.00 0.12 0.00 0.00 29.99 29.84 1p5r n HIS 135 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1p5r s LEU 136 N -4.04 4.36 0.14 2.39 1.43 -1.15 -4.67 118.68 117.14 1p5r s LEU 136 Ca -0.04 2.79 -0.28 0.00 -1.03 0.00 0.00 54.13 55.57 1p5r s LEU 136 Cb 0.06 -3.69 -0.07 0.00 0.03 0.00 0.00 46.19 42.52 1p5r s LEU 136 CO 0.46 -0.68 0.86 -0.54 0.23 0.00 0.00 176.35 176.68 1p5r s LYS 137 N -1.95 4.66 -0.02 1.70 1.02 -1.26 -4.49 119.74 119.40 1p5r s LYS 137 Ca 0.51 1.30 0.02 0.00 0.02 0.00 0.00 55.97 57.82 1p5r s LYS 137 Cb -0.41 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 1p5r s LYS 137 CO 0.55 0.40 -0.06 0.08 -0.92 0.00 0.00 175.35 175.40 1p5r s VAL 138 N -0.60 0.52 0.31 3.17 1.01 -1.26 -5.05 120.40 118.49 1p5r s VAL 138 Ca 0.41 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.24 1p5r s VAL 138 Cb -0.23 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1p5r s VAL 138 CO 0.28 0.17 0.08 -0.31 0.00 0.00 0.00 175.10 175.32 1p5r s TYR 139 N 0.17 2.71 0.00 5.22 1.51 -1.26 -4.95 117.35 120.75 1p5r s TYR 139 Ca -0.02 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1p5r s TYR 139 Cb -0.06 -1.45 -0.00 0.00 -0.11 0.00 0.00 41.96 40.33 1p5r s TYR 139 CO -0.00 0.46 0.53 -1.91 -1.11 0.00 0.00 175.55 173.52 1p5r n GLU 140 N -1.04 -0.01 0.18 -0.62 4.07 -1.26 -1.63 120.64 120.33 1p5r n GLU 140 Ca -0.05 0.53 0.06 0.00 -0.06 0.00 0.00 57.16 57.65 1p5r n GLU 140 Cb 0.60 -0.80 0.55 0.00 -0.06 0.00 0.00 31.44 31.73 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 0.12 -0.16 4.31 2.35 -1.98 -2.04 115.58 118.18 1p5r h ASN 141 Ca 0.00 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1p5r h ASN 141 Cb 0.01 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1p5r h ASN 141 CO -0.02 0.14 -0.28 0.58 -1.65 0.00 0.00 177.43 176.20 1p5r h VAL 142 N 0.14 1.28 -0.54 2.81 2.07 -1.72 -2.13 116.25 118.15 1p5r h VAL 142 Ca 0.04 -1.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 1p5r h VAL 142 Cb 0.08 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1p5r h VAL 142 CO -0.00 0.45 0.08 0.00 0.02 0.00 0.00 177.57 178.12 1p5r h ALA 143 N 1.13 0.72 -0.48 1.67 0.00 -0.95 -0.96 119.26 120.40 1p5r h ALA 143 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1p5r h ALA 143 Cb 0.77 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1p5r h ALA 143 CO 0.06 0.47 0.32 1.96 0.00 0.00 0.00 179.25 182.06 1p5r h GLN 144 N 0.79 0.64 -0.14 0.00 4.20 -1.08 -0.68 115.11 118.83 1p5r h GLN 144 Ca 0.16 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.63 1p5r h GLN 144 Cb 0.42 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.07 1p5r h GLN 144 CO 0.01 0.42 -0.69 0.00 -0.67 0.00 0.00 178.83 177.90 1p5r h SER 146 N 0.41 0.00 0.28 0.00 4.64 -0.68 -3.21 113.55 114.99 1p5r h SER 146 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1p5r h SER 146 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1p5r h SER 146 CO 0.14 0.39 -0.17 0.61 -0.87 0.00 0.00 176.83 176.93 1p5r n GLY 147 N 0.05 -0.73 0.43 -0.77 0.00 -0.31 -4.94 105.19 98.92 1p5r n GLY 147 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 1.30 0.45 0.18 -0.02 0.00 -1.21 -4.01 105.19 101.88 1p5r n GLY 148 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 0.39 -0.21 4.61 0.00 -1.74 -2.94 119.26 119.36 1p5r h ALA 149 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1p5r h ALA 149 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1p5r h ALA 149 CO 0.00 0.22 0.12 0.00 0.00 0.00 0.00 179.25 179.60 1p5r h ALA 150 N 0.77 0.27 0.00 0.00 0.00 -1.63 -1.79 119.26 116.89 1p5r h ALA 150 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1p5r h ALA 150 Cb 0.58 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1p5r h ALA 150 CO 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 179.25 179.07 1p5r h ALA 151 N 1.02 1.75 -0.28 0.00 0.00 -1.84 -2.63 119.26 117.27 1p5r h ALA 151 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1p5r h ALA 151 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p5r h ALA 151 CO -0.01 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.49 1p5r n THR 152 N -4.17 2.23 -4.81 0.00 -2.24 -0.96 -4.16 114.28 100.17 1p5r n THR 152 Ca -0.03 -1.81 -0.28 0.00 -2.27 0.00 0.00 64.05 59.66 1p5r n THR 152 Cb 0.09 -0.21 -0.17 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.71 1.56 0.00 4.28 2.01 -0.71 -4.59 115.64 115.47 1p5r s THR 153 Ca 0.42 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.70 1p5r s THR 153 Cb 0.33 -1.39 0.00 0.00 0.01 0.00 0.00 72.50 71.46 1p5r s THR 153 CO 0.10 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1p5r n GLY 154 N 3.77 0.17 3.64 4.40 0.00 -1.26 -1.31 105.19 114.59 1p5r n GLY 154 Ca -0.21 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.34 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 2.86 0.52 1.61 0.40 -1.26 -0.65 117.98 121.46 1p5r s PHE 155 Ca 0.00 -0.10 0.19 0.00 -0.60 0.00 0.00 56.93 56.42 1p5r s PHE 155 Cb 0.00 -1.45 1.31 0.00 0.51 0.00 0.00 43.02 43.38 1p5r s PHE 155 CO 0.00 0.47 2.09 0.11 0.70 0.00 0.00 175.22 178.59 1p5r h TRP 156 N 3.29 0.01 -0.57 0.36 0.09 -1.95 0.01 115.95 117.20 1p5r h TRP 156 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.50 1p5r h TRP 156 Cb 1.18 -0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.41 1p5r h TRP 156 CO 0.61 0.01 0.00 -0.40 0.09 0.00 0.00 178.44 178.75 1p5r n ASP 157 N -4.48 4.81 -2.08 0.11 5.75 -1.26 -4.88 116.55 114.52 1p5r n ASP 157 Ca 0.02 -2.60 -0.06 0.00 -0.01 0.00 0.00 54.79 52.14 1p5r n ASP 157 Cb 0.28 -0.61 -0.02 0.00 -1.03 0.00 0.00 41.12 39.75 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 0.86 3.93 3.97 6.12 0.00 -0.01 -4.60 105.19 115.47 1p5r n GLY 158 Ca 0.24 -2.00 -0.21 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 -2.36 2.67 0.35 1.61 0.04 -1.26 -4.81 135.00 131.24 1p5r s PRO 159 Ca 0.04 -0.80 -0.28 0.00 0.04 0.00 0.00 61.00 60.00 1p5r s PRO 159 Cb 0.00 -2.54 -0.12 0.00 0.04 0.00 0.00 34.50 31.88 1p5r s PRO 159 CO 0.03 -0.57 1.35 -2.30 0.04 0.00 0.00 177.00 175.55 1p5r n PRO 160 N -2.22 2.29 -5.20 0.56 -0.02 -1.26 -4.57 135.00 124.57 1p5r n PRO 160 Ca 0.07 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 62.03 1p5r n PRO 160 Cb 0.59 -2.43 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.06 2.18 0.49 3.45 2.01 -0.43 -4.97 115.64 117.31 1p5r s THR 161 Ca 0.55 -1.01 -0.17 0.00 0.31 0.00 0.00 61.69 61.37 1p5r s THR 161 Cb -0.54 -1.81 -0.08 0.00 0.01 0.00 0.00 72.50 70.07 1p5r s THR 161 CO 0.62 0.57 0.96 0.68 -0.69 0.00 0.00 174.62 176.76 1p5r s VAL 162 N -0.07 4.53 0.12 3.82 -7.23 -1.26 -4.37 120.40 115.94 1p5r s VAL 162 Ca -0.06 1.23 -0.09 0.00 -1.81 0.00 0.00 61.98 61.25 1p5r s VAL 162 Cb -0.14 -3.70 -0.06 0.00 0.56 0.00 0.00 36.38 33.04 1p5r s VAL 162 CO 0.05 -0.61 0.43 -0.55 -0.31 0.00 0.00 175.10 174.10 1p5r s SER 163 N -2.92 6.61 0.42 4.85 0.15 -1.26 -4.98 113.70 116.58 1p5r s SER 163 Ca 0.59 0.78 0.14 0.00 0.70 0.00 0.00 55.95 58.16 1p5r s SER 163 Cb -0.10 -2.17 0.89 0.00 -1.71 0.00 0.00 66.02 62.93 1p5r s SER 163 CO 0.28 0.10 1.93 1.23 1.20 0.00 0.00 173.24 177.98 1p5r h GLY 164 N 3.32 0.00 -2.19 9.45 0.00 -2.06 -3.43 103.07 108.15 1p5r h GLY 164 Ca -0.48 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.36 1p5r h GLY 164 CO 0.68 0.00 0.43 0.00 0.00 0.00 0.00 176.54 177.65 1p5r s ALA 165 N -4.47 2.78 -1.44 3.60 0.00 -1.26 -4.91 121.76 116.07 1p5r s ALA 165 Ca -0.03 0.79 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 1p5r s ALA 165 Cb 0.15 -3.34 0.05 0.00 0.00 0.00 0.00 23.12 19.98 1p5r s ALA 165 CO 0.71 -0.64 2.17 0.00 0.00 0.00 0.00 175.76 178.00 1p5r n ALA 166 N -1.07 5.40 -0.07 0.00 0.00 -1.26 -4.73 120.51 118.76 1p5r n ALA 166 Ca 0.10 -3.90 0.02 0.00 0.00 0.00 0.00 53.44 49.66 1p5r n ALA 166 Cb 0.51 -3.51 0.34 0.00 0.00 0.00 0.00 19.45 16.79 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 10.06 0.61 0.09 0.00 3.38 -1.91 -1.34 115.31 126.20 1p5r h LEU 167 Ca 0.55 -0.03 -0.36 0.00 0.09 0.00 0.00 57.88 58.13 1p5r h LEU 167 Cb 0.66 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1p5r h LEU 167 CO 1.84 0.48 -2.03 0.61 0.09 0.00 0.00 178.44 179.43 1p5r n GLY 168 N -1.36 -0.60 0.00 0.83 0.00 -1.26 -4.24 105.19 98.56 1p5r n GLY 168 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1p5r n GLY 168 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p5r n ASP 169 N -3.37 0.00 -0.33 1.61 9.92 -1.21 -3.42 116.55 119.74 1p5r n ASP 169 Ca -0.32 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.07 1p5r n ASP 169 Cb 1.04 0.00 0.35 0.00 -0.64 0.00 0.00 41.12 41.87 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 0.73 -0.63 -2.24 0.02 -1.80 0.98 113.55 110.60 1p5r h SER 170 Ca 0.00 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1p5r h SER 170 Cb 0.00 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 1p5r h SER 170 CO 0.00 0.30 0.40 -1.13 -1.14 0.00 0.00 176.83 175.26 1p5r h ASN 171 N 0.73 0.67 -0.74 3.07 -1.24 -1.44 0.99 115.58 117.63 1p5r h ASN 171 Ca 0.54 -0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.49 1p5r h ASN 171 Cb 0.87 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.73 1p5r h ASN 171 CO -0.31 0.48 0.29 0.28 -1.29 0.00 0.00 177.43 176.88 1p5r h SER 172 N 0.80 1.03 -0.04 1.15 0.02 -0.91 -1.43 113.55 114.17 1p5r h SER 172 Ca 0.25 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1p5r h SER 172 Cb -0.03 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1p5r h SER 172 CO -0.08 0.92 -0.04 1.23 -1.14 0.00 0.00 176.83 177.72 1p5r h GLY 173 N 1.07 -0.00 1.09 -3.77 0.00 0.01 0.14 103.07 101.60 1p5r h GLY 173 Ca 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1p5r h GLY 173 CO -0.02 -0.05 0.52 -0.33 0.00 0.00 0.00 176.54 176.67 1p5r h MET 174 N -0.05 1.21 -0.76 4.80 2.07 -0.65 -0.65 114.93 120.89 1p5r h MET 174 Ca 0.03 -0.11 -0.05 0.00 -2.07 0.00 0.00 59.70 57.50 1p5r h MET 174 Cb 0.09 -0.25 -0.03 0.00 -1.87 0.00 0.00 31.60 29.54 1p5r h MET 174 CO -0.07 0.85 0.29 0.45 1.07 0.00 0.00 176.91 179.50 1p5r h HIS 175 N 1.22 1.18 -0.28 -0.22 3.86 -0.77 -1.88 115.15 118.27 1p5r h HIS 175 Ca 0.32 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.39 1p5r h HIS 175 Cb -0.04 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.07 1p5r h HIS 175 CO 0.01 0.91 0.00 1.25 0.86 0.00 0.00 177.93 180.96 1p5r h LEU 176 N 1.12 0.38 -0.52 2.43 5.85 0.30 -2.18 115.31 122.69 1p5r h LEU 176 Ca 0.25 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1p5r h LEU 176 Cb 0.24 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1p5r h LEU 176 CO -0.02 0.44 0.28 -0.03 -0.34 0.00 0.00 178.44 178.78 1p5r h MET 177 N 0.40 0.73 -0.87 1.25 4.05 -0.36 -0.34 114.93 119.80 1p5r h MET 177 Ca 0.09 -0.09 0.03 0.00 -0.28 0.00 0.00 59.70 59.45 1p5r h MET 177 Cb 0.26 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 1p5r h MET 177 CO 0.01 0.57 0.57 0.82 0.23 0.00 0.00 176.91 179.11 1p5r h ILE 178 N 0.70 1.16 -0.31 1.77 2.04 -0.98 -0.66 117.51 121.22 1p5r h ILE 178 Ca 0.18 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1p5r h ILE 178 Cb 0.05 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 1p5r h ILE 178 CO -0.03 0.20 0.00 1.23 0.00 0.00 0.00 178.15 179.56 1p5r h GLY 179 N 1.11 0.59 0.93 5.37 0.00 -0.86 0.22 103.07 110.43 1p5r h GLY 179 Ca 0.34 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1p5r h GLY 179 CO -0.10 0.40 0.01 -2.22 0.00 0.00 0.00 176.54 174.63 1p5r h ILE 180 N 0.35 1.06 -0.29 2.60 2.04 -0.61 0.50 117.51 123.16 1p5r h ILE 180 Ca 0.09 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1p5r h ILE 180 Cb 0.43 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1p5r h ILE 180 CO 0.02 0.05 -0.01 -0.07 0.00 0.00 0.00 178.15 178.13 1p5r h LEU 181 N -0.05 0.41 -0.51 1.44 3.38 -1.11 0.12 115.31 118.99 1p5r h LEU 181 Ca 0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1p5r h LEU 181 Cb 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1p5r h LEU 181 CO -0.00 0.49 0.17 0.00 0.09 0.00 0.00 178.44 179.18 1p5r h ALA 182 N 1.57 0.67 -0.47 1.53 0.00 -0.50 -1.01 119.26 121.05 1p5r h ALA 182 Ca 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p5r h ALA 182 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1p5r h ALA 182 CO 0.01 0.32 0.28 0.00 0.00 0.00 0.00 179.25 179.86 1p5r h ALA 183 N 1.02 0.60 -0.98 0.00 0.00 0.24 -1.79 119.26 118.35 1p5r h ALA 183 Ca 0.17 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1p5r h ALA 183 Cb 0.27 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1p5r h ALA 183 CO -0.01 0.10 0.64 -0.07 0.00 0.00 0.00 179.25 179.91 1p5r h LEU 184 N 0.63 1.07 -0.93 0.00 3.38 -0.35 0.46 115.31 119.57 1p5r h LEU 184 Ca 0.17 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 1p5r h LEU 184 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1p5r h LEU 184 CO -0.03 0.73 -0.27 -0.08 0.09 0.00 0.00 178.44 178.88 1p5r h GLU 185 N 1.24 0.47 -0.14 1.13 4.57 -0.81 -2.84 114.58 118.20 1p5r h GLU 185 Ca 0.39 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1p5r h GLU 185 Cb 0.01 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1p5r h GLU 185 CO -0.13 0.70 -0.05 0.52 -1.18 0.00 0.00 179.01 178.87 1p5r h MET 186 N 0.42 0.28 -0.96 1.92 2.86 -0.44 -3.09 114.93 115.91 1p5r h MET 186 Ca 0.06 -0.11 0.17 0.00 -2.06 0.00 0.00 59.70 57.75 1p5r h MET 186 Cb 0.69 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.25 1p5r h MET 186 CO 0.05 0.59 0.60 -0.09 1.06 0.00 0.00 176.91 179.12 1p5r h ARG 187 N -0.05 0.70 -0.38 1.72 2.43 -0.81 0.41 114.38 118.40 1p5r h ARG 187 Ca 0.03 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.27 1p5r h ARG 187 Cb 0.50 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1p5r h ARG 187 CO 0.02 0.46 0.34 0.45 -1.51 0.00 0.00 179.97 179.73 1p5r h HIS 188 N 0.72 0.00 -0.02 2.20 3.86 -1.42 1.22 115.15 121.71 1p5r h HIS 188 Ca 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.72 1p5r h HIS 188 Cb 0.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.30 1p5r h HIS 188 CO -0.00 0.00 -0.29 1.63 0.86 0.00 0.00 177.93 180.13 1p5r n LYS 189 N -4.01 1.56 0.00 2.45 5.02 0.14 -4.55 118.16 118.77 1p5r n LYS 189 Ca 0.06 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 1p5r n LYS 189 Cb 0.51 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1p5r n LYS 189 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1p5r n THR 190 N 0.38 0.00 -1.20 -0.18 -2.24 -0.33 -4.98 114.28 105.71 1p5r n THR 190 Ca 0.11 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.81 1p5r n THR 190 Cb 0.50 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 1p5r n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p5r n GLY 191 N 0.00 0.77 3.29 3.38 0.00 0.41 -4.93 105.19 108.11 1p5r n GLY 191 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.63 2.83 0.66 1.61 1.81 -1.26 -4.52 118.95 117.45 1p5r s ARG 192 Ca 0.00 -0.85 -0.11 0.00 -1.72 0.00 0.00 55.73 53.05 1p5r s ARG 192 Cb 0.00 -2.30 0.16 0.00 -0.45 0.00 0.00 34.95 32.37 1p5r s ARG 192 CO 0.00 0.32 0.61 0.41 -0.68 0.00 0.00 175.30 175.96 1p5r n GLY 193 N 3.15 -2.51 3.59 -3.53 0.00 0.00 -4.37 105.19 101.52 1p5r n GLY 193 Ca -0.18 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 1p5r n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p5r s GLN 194 N -4.38 1.31 -0.19 1.61 -0.21 -1.21 -4.97 119.66 111.62 1p5r s GLN 194 Ca 0.39 -0.59 -0.08 0.00 0.02 0.00 0.00 55.36 55.10 1p5r s GLN 194 Cb -0.04 0.53 -0.04 0.00 1.00 0.00 0.00 33.01 34.46 1p5r s GLN 194 CO 0.30 -0.58 0.08 0.21 -2.12 0.00 0.00 175.29 173.18 1p5r s LYS 195 N -3.61 4.03 0.01 2.91 2.20 -1.26 -1.12 119.74 122.90 1p5r s LYS 195 Ca 0.06 -0.31 0.07 0.00 -0.36 0.00 0.00 55.97 55.42 1p5r s LYS 195 Cb -0.02 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 33.00 1p5r s LYS 195 CO -0.05 0.27 -0.20 0.08 -0.36 0.00 0.00 175.35 175.09 1p5r s VAL 196 N 0.39 1.60 -0.00 4.02 1.01 0.21 -4.94 120.40 122.70 1p5r s VAL 196 Ca 0.04 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 1p5r s VAL 196 Cb -0.12 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1p5r s VAL 196 CO -0.00 0.35 0.06 0.00 0.00 0.00 0.00 175.10 175.51 1p5r s ALA 197 N -0.59 -0.13 -0.07 5.51 0.00 -1.26 -0.76 121.76 124.46 1p5r s ALA 197 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1p5r s ALA 197 Cb -0.08 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.11 1p5r s ALA 197 CO 0.00 -0.14 -0.04 0.08 0.00 0.00 0.00 175.76 175.66 1p5r s VAL 198 N -0.97 0.63 -0.02 0.00 1.01 0.18 -4.96 120.40 116.28 1p5r s VAL 198 Ca -0.11 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1p5r s VAL 198 Cb -0.06 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1p5r s VAL 198 CO 0.00 0.28 0.48 0.00 0.00 0.00 0.00 175.10 175.86 1p5r s ALA 199 N 1.43 3.58 0.30 5.51 0.00 -1.26 -0.75 121.76 130.58 1p5r s ALA 199 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1p5r s ALA 199 Cb -0.13 -2.56 0.51 0.00 0.00 0.00 0.00 23.12 20.94 1p5r s ALA 199 CO -0.03 0.28 1.92 0.52 0.00 0.00 0.00 175.76 178.45 1p5r h MET 200 N 5.40 1.02 -0.90 0.00 2.86 0.13 -0.24 114.93 123.20 1p5r h MET 200 Ca -0.47 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.10 1p5r h MET 200 Cb 1.20 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 32.59 1p5r h MET 200 CO 0.67 0.67 0.52 0.37 1.06 0.00 0.00 176.91 180.20 1p5r h GLN 201 N 1.05 1.23 -0.47 1.72 4.15 -1.70 -1.72 115.11 119.37 1p5r h GLN 201 Ca 0.38 -0.13 -0.13 0.00 0.77 0.00 0.00 58.65 59.54 1p5r h GLN 201 Cb 0.14 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 1p5r h GLN 201 CO -0.13 0.88 -0.22 -0.44 -1.93 0.00 0.00 178.83 176.99 1p5r h ASP 202 N 1.24 0.98 -0.27 -0.69 5.19 -1.45 -0.31 116.42 121.10 1p5r h ASP 202 Ca 0.32 -0.37 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 1p5r h ASP 202 Cb -0.01 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.21 1p5r h ASP 202 CO -0.06 1.15 -0.06 0.00 -3.12 0.00 0.00 179.24 177.15 1p5r h ALA 203 N 0.92 1.18 -0.19 3.45 0.00 -0.76 -1.22 119.26 122.63 1p5r h ALA 203 Ca 0.11 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 1p5r h ALA 203 Cb 0.78 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1p5r h ALA 203 CO 0.06 0.53 -0.54 0.28 0.00 0.00 0.00 179.25 179.58 1p5r h VAL 204 N 0.60 1.31 -0.24 0.00 2.07 -1.14 -3.09 116.25 115.76 1p5r h VAL 204 Ca 0.11 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 65.82 1p5r h VAL 204 Cb 0.47 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1p5r h VAL 204 CO 0.02 0.56 -0.04 0.25 0.02 0.00 0.00 177.57 178.38 1p5r h LEU 205 N 0.42 0.35 -0.84 2.57 5.85 -0.78 -1.69 115.31 121.19 1p5r h LEU 205 Ca -0.01 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1p5r h LEU 205 Cb 1.16 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1p5r h LEU 205 CO 0.12 0.44 0.26 -1.13 -0.34 0.00 0.00 178.44 177.79 1p5r h ASN 206 N 0.36 1.04 1.50 1.25 -1.24 -1.15 -1.29 115.58 116.05 1p5r h ASN 206 Ca 0.08 -0.17 0.00 0.00 0.71 0.00 0.00 56.30 56.91 1p5r h ASN 206 Cb 0.30 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1p5r h ASN 206 CO 0.01 0.94 0.00 -0.07 -1.29 0.00 0.00 177.43 177.02 1p5r h LEU 207 N 1.08 0.00 -2.54 0.34 3.38 -1.36 -2.89 115.31 113.32 1p5r h LEU 207 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1p5r h LEU 207 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1p5r h LEU 207 CO -0.01 0.00 0.00 0.52 0.09 0.00 0.00 178.44 179.04 1p5r n VAL 208 N -2.83 1.33 -0.20 1.22 0.31 -0.57 -4.45 118.33 113.16 1p5r n VAL 208 Ca 0.03 -0.93 0.01 0.00 -0.01 0.00 0.00 64.34 63.44 1p5r n VAL 208 Cb 0.42 0.14 0.10 0.00 -0.91 0.00 0.00 33.84 33.58 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 3.44 0.12 -0.87 5.55 2.43 -1.13 0.04 114.38 123.96 1p5r h ARG 209 Ca 0.00 -0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.39 1p5r h ARG 209 Cb 1.14 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.61 1p5r h ARG 209 CO 0.15 0.08 0.60 0.97 -1.51 0.00 0.00 179.97 180.26 1p5r h ILE 210 N 0.12 0.62 0.00 1.20 6.09 -1.86 0.12 117.51 123.80 1p5r h ILE 210 Ca 0.31 -0.06 -0.14 0.00 -1.37 0.00 0.00 64.86 63.60 1p5r h ILE 210 Cb 0.50 0.43 -0.02 0.00 0.47 0.00 0.00 36.82 38.20 1p5r h ILE 210 CO -0.51 0.03 -0.68 0.11 -3.07 0.00 0.00 178.15 174.04 1p5r h LYS 211 N 0.18 0.00 0.00 2.19 1.79 -1.33 -2.54 116.57 116.86 1p5r h LYS 211 Ca 0.43 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.85 1p5r h LYS 211 Cb 1.43 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.07 1p5r h LYS 211 CO -0.08 0.68 -0.28 1.25 -1.08 0.00 0.00 179.45 179.93 1p5r h LEU 212 N 0.00 0.00 -0.26 2.94 5.85 -0.54 0.70 115.31 123.99 1p5r h LEU 212 Ca -0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1p5r h LEU 212 Cb 1.49 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 1p5r h LEU 212 CO 0.09 0.28 -0.37 -0.09 -0.34 0.00 0.00 178.44 178.00 1p5r h ARG 213 N 0.00 0.72 -0.32 1.25 2.43 -1.14 -2.98 114.38 114.34 1p5r h ARG 213 Ca -0.00 -0.42 -0.12 0.00 -0.81 0.00 0.00 59.98 58.63 1p5r h ARG 213 Cb 0.77 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1p5r h ARG 213 CO 0.04 1.04 -0.29 -0.44 -1.51 0.00 0.00 179.97 178.80 1p5r h ASP 214 N 0.45 0.70 -0.90 -3.80 3.32 -0.91 -1.95 116.42 113.33 1p5r h ASP 214 Ca 0.03 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1p5r h ASP 214 Cb 0.96 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 1p5r h ASP 214 CO 0.09 0.96 0.56 -0.61 -1.72 0.00 0.00 179.24 178.51 1p5r h GLN 215 N 0.58 1.22 -0.24 3.56 5.75 -0.86 0.63 115.11 125.76 1p5r h GLN 215 Ca 0.07 -0.10 -0.19 0.00 -0.15 0.00 0.00 58.65 58.27 1p5r h GLN 215 Cb 0.80 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.09 1p5r h GLN 215 CO 0.07 0.84 -0.61 1.96 -2.65 0.00 0.00 178.83 178.44 1p5r h GLN 216 N 1.24 0.82 -0.68 1.69 4.20 -1.41 -0.86 115.11 120.11 1p5r h GLN 216 Ca 0.33 -0.56 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 1p5r h GLN 216 Cb -0.07 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1p5r h GLN 216 CO -0.06 1.19 0.37 0.00 -0.67 0.00 0.00 178.83 179.65 1p5r h ARG 217 N 0.61 0.96 -0.58 1.46 3.08 -0.97 -0.14 114.38 118.79 1p5r h ARG 217 Ca -0.00 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1p5r h ARG 217 Cb 1.22 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 1p5r h ARG 217 CO 0.13 0.72 0.03 1.25 -1.07 0.00 0.00 179.97 181.03 1p5r h LEU 218 N 0.94 0.95 -0.60 3.04 5.85 -0.75 0.15 115.31 124.88 1p5r h LEU 218 Ca 0.24 -0.25 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1p5r h LEU 218 Cb 0.05 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1p5r h LEU 218 CO -0.04 0.99 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.33 1p5r h GLU 219 N 0.91 0.66 0.09 1.25 5.08 -0.75 0.26 114.58 122.08 1p5r h GLU 219 Ca 0.17 -0.34 -0.26 0.00 -1.00 0.00 0.00 59.36 57.93 1p5r h GLU 219 Cb 0.49 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1p5r h GLU 219 CO 0.02 0.94 -1.24 0.00 -1.00 0.00 0.00 179.01 177.74 1p5r h ARG 220 N 0.55 0.19 0.00 2.33 3.08 -0.81 -3.40 114.38 116.32 1p5r h ARG 220 Ca 0.05 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1p5r h ARG 220 Cb 0.92 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1p5r h ARG 220 CO 0.08 1.13 -0.99 0.25 -1.07 0.00 0.00 179.97 179.37 1p5r n THR 221 N -3.46 0.00 -0.96 2.04 -2.24 0.51 -5.02 114.28 105.15 1p5r n THR 221 Ca -0.08 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1p5r n THR 221 Cb 1.01 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 2.12 0.64 3.44 3.38 0.00 0.08 -5.01 105.19 109.84 1p5r n GLY 222 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.49 0.02 -0.51 -0.61 2.07 -1.26 -4.61 121.20 113.80 1p5r s ILE 223 Ca 0.00 -0.14 0.04 0.00 -1.41 0.00 0.00 60.65 59.14 1p5r s ILE 223 Cb 0.00 -0.89 0.13 0.00 0.13 0.00 0.00 42.46 41.83 1p5r s ILE 223 CO 0.00 -0.08 0.27 -0.76 -1.91 0.00 0.00 174.94 172.46 1p5r s LEU 224 N -1.27 4.07 0.59 8.50 1.43 -1.26 -4.51 118.68 126.24 1p5r s LEU 224 Ca -0.11 -2.99 0.29 0.00 -1.03 0.00 0.00 54.13 50.28 1p5r s LEU 224 Cb -0.01 -1.54 1.51 0.00 0.03 0.00 0.00 46.19 46.18 1p5r s LEU 224 CO 0.08 -0.23 1.93 0.00 0.23 0.00 0.00 176.35 178.36 1p5r h ALA 225 N 6.48 2.05 -0.09 4.21 0.00 -1.98 -1.49 119.26 128.44 1p5r h ALA 225 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1p5r h ALA 225 Cb 0.89 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1p5r h ALA 225 CO 0.66 -0.62 0.00 -0.85 0.00 0.00 0.00 179.25 178.44 1p5r n GLU 226 N -3.66 1.62 -3.49 0.00 0.00 -1.26 -4.78 120.64 109.06 1p5r n GLU 226 Ca 0.06 -0.92 -0.31 0.00 0.00 0.00 0.00 57.16 55.99 1p5r n GLU 226 Cb 0.59 -1.42 -0.05 0.00 0.00 0.00 0.00 31.44 30.56 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 -1.89 3.45 0.38 -1.84 1.51 -0.56 -4.76 117.35 113.63 1p5r s TYR 227 Ca 0.35 0.73 0.11 0.00 -1.01 0.00 0.00 57.07 57.25 1p5r s TYR 227 Cb 0.19 -2.15 0.88 0.00 -0.11 0.00 0.00 41.96 40.77 1p5r s TYR 227 CO 0.29 0.31 1.89 -1.35 -1.11 0.00 0.00 175.55 175.58 1p5r h PRO 228 N 2.49 0.60 0.00 -1.71 0.11 -1.88 -0.44 132.00 131.17 1p5r h PRO 228 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p5r h PRO 228 Cb 1.17 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1p5r h PRO 228 CO 0.70 0.39 0.00 1.04 -0.21 0.00 0.00 178.00 179.92 1p5r n GLN 229 N -4.53 0.11 0.23 1.05 3.00 -1.26 -1.38 117.38 114.60 1p5r n GLN 229 Ca 0.16 0.49 0.13 0.00 -0.01 0.00 0.00 57.00 57.77 1p5r n GLN 229 Cb 0.47 -1.78 0.32 0.00 0.00 0.00 0.00 30.24 29.25 1p5r n GLN 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1p5r h ALA 230 N 2.15 0.98 -2.09 -1.58 0.00 -1.31 -3.39 119.26 114.02 1p5r h ALA 230 Ca 0.00 -0.05 -0.58 0.00 0.00 0.00 0.00 54.91 54.28 1p5r h ALA 230 Cb 0.15 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1p5r h ALA 230 CO 0.00 0.07 0.76 -1.14 0.00 0.00 0.00 179.25 178.93 1p5r s GLN 231 N -3.35 4.23 0.14 0.00 0.74 -0.48 -4.71 119.66 116.22 1p5r s GLN 231 Ca 0.05 1.27 -0.35 0.00 0.05 0.00 0.00 55.36 56.38 1p5r s GLN 231 Cb 0.07 -3.65 -0.15 0.00 1.10 0.00 0.00 33.01 30.37 1p5r s GLN 231 CO 0.64 -0.65 1.45 -2.30 -0.55 0.00 0.00 175.29 173.88 1p5r n PRO 232 N 6.34 1.70 -3.98 1.67 -0.02 -1.26 -2.89 135.00 136.55 1p5r n PRO 232 Ca 0.11 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.91 1p5r n PRO 232 Cb 0.46 -2.31 -0.00 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 2.89 -2.60 -0.09 2.55 0.23 -1.26 -4.91 115.26 112.08 1p5r n ASN 233 Ca 0.17 -0.91 -0.13 0.00 -0.53 0.00 0.00 54.58 53.17 1p5r n ASN 233 Cb 0.25 -3.36 -0.07 0.00 -2.08 0.00 0.00 39.78 34.52 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 -4.46 0.00 -4.05 -2.53 7.35 -1.14 -5.01 117.46 107.61 1p5r n PHE 234 Ca -0.10 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.23 1p5r n PHE 234 Cb 0.58 -0.64 -0.07 0.00 0.35 0.00 0.00 39.48 39.70 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 -2.33 3.68 0.04 3.13 0.00 -1.26 -5.06 121.76 119.96 1p5r s ALA 235 Ca -0.23 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 1p5r s ALA 235 Cb 0.07 -1.79 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 1p5r s ALA 235 CO 0.37 0.62 0.03 -0.06 0.00 0.00 0.00 175.76 176.72 1p5r s PHE 236 N -1.01 0.32 0.88 0.00 0.40 -1.26 -0.82 117.98 116.49 1p5r s PHE 236 Ca 0.15 -0.70 -0.10 0.00 -0.60 0.00 0.00 56.93 55.69 1p5r s PHE 236 Cb -0.12 -0.23 0.18 0.00 0.51 0.00 0.00 43.02 43.36 1p5r s PHE 236 CO 0.05 -0.34 1.21 0.16 0.70 0.00 0.00 175.22 177.00 1p5r s ASP 237 N -2.26 3.48 0.00 1.36 1.47 -0.36 -4.43 116.67 115.94 1p5r s ASP 237 Ca -0.03 -0.07 0.02 0.00 1.18 0.00 0.00 52.55 53.64 1p5r s ASP 237 Cb 0.00 -0.05 0.09 0.00 -0.34 0.00 0.00 42.92 42.62 1p5r s ASP 237 CO -0.06 -2.47 1.04 0.54 0.68 0.00 0.00 175.17 174.90 1p5r n ARG 238 N -3.43 0.00 -0.19 2.11 1.74 -1.26 -0.89 116.66 114.74 1p5r n ARG 238 Ca 0.16 0.44 0.06 0.00 -0.77 0.00 0.00 57.85 57.73 1p5r n ARG 238 Cb 0.60 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.69 1p5r n ARG 238 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1p5r n ASP 239 N -1.47 2.95 0.00 0.55 2.03 -1.26 -4.98 116.55 114.37 1p5r n ASP 239 Ca 0.01 -2.06 0.00 0.00 0.52 0.00 0.00 54.79 53.26 1p5r n ASP 239 Cb 0.02 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.18 1p5r n ASP 239 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p5r n GLY 240 N 0.42 0.66 3.74 0.27 0.00 -0.07 -5.04 105.19 105.17 1p5r n GLY 240 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.24 7.48 0.27 1.61 0.01 -1.26 -4.76 114.94 116.05 1p5r s ASN 241 Ca 0.00 1.91 -0.29 0.00 -0.71 0.00 0.00 52.86 53.77 1p5r s ASN 241 Cb 0.00 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 38.96 1p5r s ASN 241 CO 0.00 -0.05 1.30 -2.16 -1.51 0.00 0.00 177.10 174.68 1p5r s PRO 242 N -0.41 4.39 -0.26 -0.60 0.04 -1.26 -1.22 135.00 135.68 1p5r s PRO 242 Ca 0.46 2.13 -0.07 0.00 0.04 0.00 0.00 61.00 63.56 1p5r s PRO 242 Cb -0.26 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 1p5r s PRO 242 CO 0.32 -0.19 0.07 -0.51 0.04 0.00 0.00 177.00 176.72 1p5r s LEU 243 N -1.06 3.53 0.21 -3.56 1.43 -0.00 -4.90 118.68 114.33 1p5r s LEU 243 Ca 0.52 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1p5r s LEU 243 Cb -0.38 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 1p5r s LEU 243 CO 0.46 -0.08 0.10 -0.94 0.23 0.00 0.00 176.35 176.11 1p5r s SER 244 N 1.57 0.69 0.00 2.29 1.04 -1.26 -4.57 113.70 113.47 1p5r s SER 244 Ca 0.05 -1.35 0.26 0.00 0.48 0.00 0.00 55.95 55.40 1p5r s SER 244 Cb -0.16 0.26 1.56 0.00 0.10 0.00 0.00 66.02 67.78 1p5r s SER 244 CO 0.03 -0.76 1.92 0.49 0.98 0.00 0.00 173.24 175.90 1p5r n PHE 245 N -0.33 0.00 0.15 5.02 3.01 -1.26 -3.08 117.46 120.97 1p5r n PHE 245 Ca -0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 1p5r n PHE 245 Cb 0.66 0.00 0.46 0.00 -0.01 0.00 0.00 39.48 40.58 1p5r n PHE 245 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1p5r h ASP 246 N 0.00 0.16 -0.11 4.37 3.32 -1.96 -3.06 116.42 119.14 1p5r h ASP 246 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1p5r h ASP 246 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1p5r h ASP 246 CO 0.00 0.27 0.00 0.59 -1.72 0.00 0.00 179.24 178.38 1p5r n ASN 247 N -4.35 2.31 -4.56 6.45 3.02 -1.18 -4.98 115.26 111.97 1p5r n ASN 247 Ca -0.01 -2.05 -0.39 0.00 -0.03 0.00 0.00 54.58 52.09 1p5r n ASN 247 Cb 0.22 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 1p5r n ASN 247 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1p5r s ILE 248 N -1.09 5.27 -0.55 2.41 1.01 -1.16 -4.92 121.20 122.17 1p5r s ILE 248 Ca 0.08 0.05 0.13 0.00 0.00 0.00 0.00 60.65 60.92 1p5r s ILE 248 Cb 0.05 -3.65 -0.15 0.00 0.01 0.00 0.00 42.46 38.72 1p5r s ILE 248 CO 0.05 0.10 0.52 0.35 0.00 0.00 0.00 174.94 175.96 1p5r n THR 249 N 5.11 0.00 -4.38 2.92 -2.24 -1.26 -4.95 114.28 109.47 1p5r n THR 249 Ca -0.12 -0.21 -0.19 0.00 -2.27 0.00 0.00 64.05 61.26 1p5r n THR 249 Cb 0.51 0.91 -0.15 0.00 -2.10 0.00 0.00 70.33 69.50 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 -2.37 1.08 -0.48 3.42 0.15 -1.26 -4.89 113.70 109.35 1p5r s SER 250 Ca 0.04 -0.17 -0.46 0.00 0.70 0.00 0.00 55.95 56.07 1p5r s SER 250 Cb 0.10 -0.12 -0.19 0.00 -1.71 0.00 0.00 66.02 64.09 1p5r s SER 250 CO 0.54 0.11 1.73 0.52 1.20 0.00 0.00 173.24 177.34 1p5r n VAL 251 N 2.86 0.03 -2.40 4.45 0.31 -1.26 -4.92 118.33 117.39 1p5r n VAL 251 Ca -0.13 -0.01 -0.24 0.00 -0.01 0.00 0.00 64.34 63.95 1p5r n VAL 251 Cb 0.57 -0.58 0.06 0.00 -0.91 0.00 0.00 33.84 32.98 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 3.69 2.23 0.11 5.55 0.04 -1.26 -4.75 135.00 140.62 1p5r s PRO 252 Ca 1.08 -0.56 -0.30 0.00 0.04 0.00 0.00 61.00 61.26 1p5r s PRO 252 Cb -1.45 -2.30 -0.06 0.00 0.04 0.00 0.00 34.50 30.72 1p5r s PRO 252 CO 0.77 -1.09 1.09 1.03 0.04 0.00 0.00 177.00 178.84 1p5r s ARG 253 N -5.06 4.56 -0.28 4.56 0.52 -1.26 -4.83 118.95 117.16 1p5r s ARG 253 Ca 0.60 1.65 0.10 0.00 -0.52 0.00 0.00 55.73 57.56 1p5r s ARG 253 Cb -0.10 -3.34 0.51 0.00 0.52 0.00 0.00 34.95 32.55 1p5r s ARG 253 CO 0.42 -0.02 1.47 0.41 0.02 0.00 0.00 175.30 177.61 1p5r n GLY 254 N 2.53 4.75 7.00 -3.53 0.00 -1.25 -3.67 105.19 111.02 1p5r n GLY 254 Ca 0.05 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.03 3.65 2.12 -0.02 0.00 0.17 -1.81 105.19 108.26 1p5r n GLY 255 Ca 0.32 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 46.06 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 5.43 5.47 -4.70 1.61 3.02 -1.26 -4.59 115.26 120.24 1p5r n ASN 256 Ca 0.00 -3.73 -0.30 0.00 -0.03 0.00 0.00 54.58 50.52 1p5r n ASN 256 Cb 0.00 -0.83 0.14 0.00 -0.61 0.00 0.00 39.78 38.48 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 -3.56 1.56 0.07 5.41 0.00 -0.75 -3.83 121.76 120.65 1p5r s ALA 257 Ca 0.58 0.19 0.26 0.00 0.00 0.00 0.00 51.96 53.00 1p5r s ALA 257 Cb 0.48 -3.28 1.42 0.00 0.00 0.00 0.00 23.12 21.74 1p5r s ALA 257 CO 0.03 -2.41 1.79 0.78 0.00 0.00 0.00 175.76 175.96 1p5r h GLY 258 N -1.60 0.00 0.00 0.00 0.00 -1.75 -3.46 103.07 96.26 1p5r h GLY 258 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1p5r h GLY 258 CO 0.50 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.65 1p5r n GLY 259 N -1.24 3.21 0.00 4.60 0.00 -1.26 -0.67 105.19 109.82 1p5r n GLY 259 Ca -0.02 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.81 1.90 -0.02 0.00 -1.26 -4.77 105.19 100.23 1p5r n GLY 260 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 0.35 1.69 3.73 -0.02 0.00 0.15 -5.09 105.19 106.00 1p5r n GLY 261 Ca 0.12 -2.14 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 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 -3.37 1.11 0.24 1.61 -1.52 -1.26 -4.78 119.66 111.68 1p5r s GLN 262 Ca 0.30 0.59 -0.31 0.00 -1.95 0.00 0.00 55.36 53.99 1p5r s GLN 262 Cb -0.02 -1.81 -0.14 0.00 -0.22 0.00 0.00 33.01 30.82 1p5r s GLN 262 CO 0.19 -2.29 1.29 -2.30 -0.25 0.00 0.00 175.29 171.94 1p5r n PRO 263 N -3.88 1.76 -3.90 2.91 -0.02 -1.26 -4.32 135.00 126.30 1p5r n PRO 263 Ca 0.06 0.62 -0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1p5r n PRO 263 Cb 0.57 -2.20 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1p5r n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1p5r s GLY 264 N 0.05 0.65 0.03 -1.23 0.00 -1.26 0.67 107.32 106.23 1p5r s GLY 264 Ca 0.67 -0.93 -0.27 0.00 0.00 0.00 0.00 44.72 44.18 1p5r s GLY 264 CO 0.53 -0.49 0.70 0.86 0.00 0.00 0.00 173.10 174.70 1p5r s TRP 265 N -2.70 -0.55 -0.35 1.90 -0.11 -0.61 -3.78 118.94 112.74 1p5r s TRP 265 Ca 0.19 0.65 -0.23 0.00 1.22 0.00 0.00 56.10 57.93 1p5r s TRP 265 Cb -0.04 0.49 0.01 0.00 -1.50 0.00 0.00 33.47 32.43 1p5r s TRP 265 CO 0.13 -0.67 0.79 1.41 -4.62 0.00 0.00 176.95 174.00 1p5r s MET 266 N -2.43 3.81 -0.13 5.86 -2.45 -1.26 -1.38 119.30 121.33 1p5r s MET 266 Ca -0.03 0.40 -0.02 0.00 -1.25 0.00 0.00 55.69 54.78 1p5r s MET 266 Cb -0.01 -3.79 -0.03 0.00 1.25 0.00 0.00 34.83 32.26 1p5r s MET 266 CO -0.02 -0.81 -0.04 -0.51 1.05 0.00 0.00 175.02 174.69 1p5r s LEU 267 N 3.09 3.26 0.57 4.11 1.43 -0.04 -4.96 118.68 126.14 1p5r s LEU 267 Ca 0.32 -0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 53.14 1p5r s LEU 267 Cb -0.13 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1p5r s LEU 267 CO 0.16 0.24 1.27 -0.54 0.23 0.00 0.00 176.35 177.71 1p5r s LYS 268 N -0.05 3.07 0.37 1.70 1.02 -1.26 -1.96 119.74 122.63 1p5r s LYS 268 Ca 0.01 2.01 0.04 0.00 0.02 0.00 0.00 55.97 58.06 1p5r s LYS 268 Cb -0.13 -2.10 -0.06 0.00 -0.52 0.00 0.00 37.83 35.02 1p5r s LYS 268 CO 0.03 -1.18 0.05 0.00 -0.92 0.00 0.00 175.35 173.33 1p5r n LYS 270 N -0.82 0.83 -0.72 0.00 4.81 0.13 -1.54 118.16 120.85 1p5r n LYS 270 Ca -0.04 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1p5r n LYS 270 Cb 0.67 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.81 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 2.60 0.62 0.29 3.14 0.00 -1.26 -4.74 105.19 105.84 1p5r n GLY 271 Ca 0.21 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 0.13 -0.55 1.61 5.08 -1.49 0.17 115.95 120.90 1p5r h TRP 272 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.96 1p5r h TRP 272 Cb 0.00 -0.04 -0.03 0.00 -3.00 0.00 0.00 29.16 26.09 1p5r h TRP 272 CO 0.00 0.08 0.27 0.93 -1.28 0.00 0.00 178.44 178.44 1p5r h GLU 273 N 0.13 0.76 0.00 0.12 3.07 -1.92 -3.35 114.58 113.39 1p5r h GLU 273 Ca 0.09 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1p5r h GLU 273 Cb 0.18 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1p5r h GLU 273 CO -0.01 0.58 -0.40 2.41 -1.40 0.00 0.00 179.01 180.19 1p5r n THR 274 N -4.38 0.99 -2.68 1.13 -1.04 -0.48 -4.87 114.28 102.95 1p5r n THR 274 Ca 0.05 0.30 -0.43 0.00 -2.04 0.00 0.00 64.05 61.93 1p5r n THR 274 Cb 0.12 -2.11 -0.03 0.00 -1.82 0.00 0.00 70.33 66.49 1p5r n THR 274 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1p5r s ASP 275 N -5.09 6.70 0.65 8.00 2.15 0.46 -4.91 116.67 124.63 1p5r s ASP 275 Ca -0.12 0.58 0.38 0.00 0.43 0.00 0.00 52.55 53.83 1p5r s ASP 275 Cb 0.02 -2.52 2.09 0.00 -0.30 0.00 0.00 42.92 42.21 1p5r s ASP 275 CO 0.17 -1.06 2.18 0.00 -0.17 0.00 0.00 175.17 176.29 1p5r h ALA 276 N 8.79 1.12 -0.24 3.66 0.00 -1.86 -1.98 119.26 128.75 1p5r h ALA 276 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1p5r h ALA 276 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1p5r h ALA 276 CO 1.06 -0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.94 1p5r n ASP 277 N -2.97 3.70 -4.04 0.00 8.00 -1.26 -4.83 116.55 115.15 1p5r n ASP 277 Ca -0.03 -2.98 -0.43 0.00 0.71 0.00 0.00 54.79 52.07 1p5r n ASP 277 Cb 0.18 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 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 -0.55 4.51 -3.93 -2.24 2.88 -0.75 -4.38 113.62 109.16 1p5r n SER 278 Ca 0.20 -2.93 -0.10 0.00 -1.33 0.00 0.00 58.87 54.72 1p5r n SER 278 Cb 0.85 -1.64 -0.06 0.00 -0.75 0.00 0.00 64.21 62.61 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 2.73 0.32 0.09 0.66 1.51 -1.26 -1.16 117.35 120.24 1p5r s TYR 279 Ca 0.47 -0.68 0.02 0.00 -1.01 0.00 0.00 57.07 55.87 1p5r s TYR 279 Cb 0.09 0.03 -0.04 0.00 -0.11 0.00 0.00 41.96 41.93 1p5r s TYR 279 CO -0.02 -0.77 -0.08 0.14 -1.11 0.00 0.00 175.55 173.71 1p5r s VAL 280 N -3.96 0.74 -0.27 0.71 -7.23 -0.83 -0.98 120.40 108.59 1p5r s VAL 280 Ca 0.17 -1.75 -0.09 0.00 -1.81 0.00 0.00 61.98 58.50 1p5r s VAL 280 Cb 0.02 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 1p5r s VAL 280 CO 0.01 -0.73 0.12 -0.47 -0.31 0.00 0.00 175.10 173.72 1p5r s TYR 281 N -3.02 3.14 -0.18 2.82 5.04 0.11 -0.86 117.35 124.41 1p5r s TYR 281 Ca 0.07 -0.22 -0.04 0.00 -2.44 0.00 0.00 57.07 54.44 1p5r s TYR 281 Cb 0.01 -2.30 -0.03 0.00 0.35 0.00 0.00 41.96 39.99 1p5r s TYR 281 CO -0.03 -0.29 -0.02 0.12 -1.34 0.00 0.00 175.55 174.00 1p5r s PHE 282 N 1.67 3.04 -0.07 4.97 5.36 -0.48 -2.58 117.98 129.90 1p5r s PHE 282 Ca 0.07 -0.36 -0.02 0.00 -0.96 0.00 0.00 56.93 55.66 1p5r s PHE 282 Cb -0.16 -2.02 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 1p5r s PHE 282 CO 0.07 -0.12 0.03 0.99 -1.46 0.00 0.00 175.22 174.73 1p5r s THR 283 N 0.65 4.53 -0.66 0.12 2.01 -1.11 -1.57 115.64 119.60 1p5r s THR 283 Ca -0.01 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1p5r s THR 283 Cb -0.14 -2.96 0.17 0.00 0.01 0.00 0.00 72.50 69.58 1p5r s THR 283 CO 0.02 0.53 0.46 -0.63 -0.69 0.00 0.00 174.62 174.32 1p5r s ILE 284 N -0.98 3.37 0.25 1.82 1.01 0.21 -4.73 121.20 122.15 1p5r s ILE 284 Ca 0.16 -3.49 -0.30 0.00 0.00 0.00 0.00 60.65 57.02 1p5r s ILE 284 Cb -0.12 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 39.06 1p5r s ILE 284 CO 0.06 -0.92 1.02 0.00 0.00 0.00 0.00 174.94 175.10 1p5r s ALA 285 N -0.64 3.37 0.21 9.38 0.00 -1.26 -3.99 121.76 128.83 1p5r s ALA 285 Ca 0.20 0.75 -0.09 0.00 0.00 0.00 0.00 51.96 52.83 1p5r s ALA 285 Cb -0.16 -3.27 0.29 0.00 0.00 0.00 0.00 23.12 19.97 1p5r s ALA 285 CO -0.07 0.01 1.76 0.00 0.00 0.00 0.00 175.76 177.46 1p5r h ALA 286 N 4.12 0.84 0.00 0.00 0.00 -1.97 -0.39 119.26 121.86 1p5r h ALA 286 Ca -0.46 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1p5r h ALA 286 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1p5r h ALA 286 CO 0.68 -0.14 0.00 0.27 0.00 0.00 0.00 179.25 180.06 1p5r n ASN 287 N -4.95 0.00 -0.21 0.00 6.94 -1.26 -3.40 115.26 112.39 1p5r n ASN 287 Ca 0.09 -0.45 0.07 0.00 -0.02 0.00 0.00 54.58 54.27 1p5r n ASN 287 Cb 0.27 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 37.78 1p5r n ASN 287 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1p5r n MET 288 N -0.96 0.88 0.01 -3.83 2.81 -0.16 -4.84 117.12 111.03 1p5r n MET 288 Ca 0.09 -2.08 -0.10 0.00 -1.81 0.00 0.00 57.70 53.80 1p5r n MET 288 Cb 0.04 -1.18 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 1p5r n MET 288 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 1p5r h TRP 289 N 0.00 -0.46 -0.70 2.03 -0.00 -1.60 -2.50 115.95 112.72 1p5r h TRP 289 Ca 0.00 0.02 0.15 0.00 -0.00 0.00 0.00 58.89 59.07 1p5r h TRP 289 Cb 1.13 0.22 -0.12 0.00 -0.00 0.00 0.00 29.16 30.38 1p5r h TRP 289 CO 0.03 -0.25 0.00 -1.35 -0.00 0.00 0.00 178.44 176.87 1p5r h PRO 290 N -0.24 0.11 -0.61 2.65 0.11 -1.90 0.73 132.00 132.84 1p5r h PRO 290 Ca 0.09 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 1p5r h PRO 290 Cb 0.36 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 1p5r h PRO 290 CO -0.24 0.07 0.37 1.96 -0.21 0.00 0.00 178.00 179.95 1p5r h GLN 291 N 0.11 0.83 -0.40 1.05 7.50 -1.86 -1.57 115.11 120.78 1p5r h GLN 291 Ca 0.38 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.46 1p5r h GLN 291 Cb 0.64 -0.17 -0.02 0.00 0.05 0.00 0.00 27.48 27.98 1p5r h GLN 291 CO -0.61 0.60 0.26 0.82 -1.50 0.00 0.00 178.83 178.40 1p5r h ILE 292 N 0.83 1.10 -0.76 2.54 2.04 -0.59 -0.71 117.51 121.96 1p5r h ILE 292 Ca 0.22 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.95 1p5r h ILE 292 Cb -0.02 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1p5r h ILE 292 CO -0.04 0.10 0.50 0.00 0.00 0.00 0.00 178.15 178.71 1p5r h ASP 294 N 0.84 0.24 -0.81 0.00 3.32 -0.55 0.29 116.42 119.75 1p5r h ASP 294 Ca 0.32 -0.48 0.07 0.00 0.02 0.00 0.00 57.03 56.96 1p5r h ASP 294 Cb 0.20 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 1p5r h ASP 294 CO -0.11 0.67 0.48 -0.03 -1.72 0.00 0.00 179.24 178.54 1p5r h MET 295 N -0.19 0.84 -0.56 3.56 4.05 -0.63 -2.51 114.93 119.48 1p5r h MET 295 Ca 0.01 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1p5r h MET 295 Cb 0.60 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1p5r h MET 295 CO 0.02 0.56 0.00 0.44 0.23 0.00 0.00 176.91 178.16 1p5r n ILE 296 N -4.69 0.75 -3.43 1.77 -5.35 -0.51 -4.96 119.36 102.95 1p5r n ILE 296 Ca 0.12 -0.75 -0.19 0.00 -0.27 0.00 0.00 62.75 61.66 1p5r n ILE 296 Cb 0.20 0.38 0.07 0.00 -1.74 0.00 0.00 39.64 38.55 1p5r n ILE 296 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1p5r n ASP 297 N 1.15 -4.25 -3.14 7.28 10.43 -0.78 -4.97 116.55 122.27 1p5r n ASP 297 Ca 0.19 -0.74 -0.21 0.00 2.57 0.00 0.00 54.79 56.59 1p5r n ASP 297 Cb 0.47 -4.76 -0.04 0.00 1.84 0.00 0.00 41.12 38.64 1p5r n ASP 297 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1p5r n LYS 298 N -3.78 1.59 0.08 -1.24 4.76 0.96 -4.92 118.16 115.61 1p5r n LYS 298 Ca -0.17 -3.80 0.04 0.00 -2.87 0.00 0.00 58.31 51.50 1p5r n LYS 298 Cb 0.64 -1.82 0.44 0.00 -1.84 0.00 0.00 35.03 32.46 1p5r n LYS 298 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1p5r h PRO 299 N 3.16 0.35 0.00 1.97 0.13 -1.94 -1.39 132.00 134.28 1p5r h PRO 299 Ca 0.11 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1p5r h PRO 299 Cb 0.83 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1p5r h PRO 299 CO 0.59 0.31 0.00 1.05 -0.23 0.00 0.00 178.00 179.73 1p5r h GLU 300 N 0.35 0.00 0.00 0.86 9.09 -1.94 -1.54 114.58 121.39 1p5r h GLU 300 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 1p5r h GLU 300 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1p5r h GLU 300 CO -0.01 0.00 -0.36 0.91 0.05 0.00 0.00 179.01 179.60 1p5r n TRP 301 N -2.84 0.24 -0.22 2.06 8.01 -0.52 -3.80 117.44 120.36 1p5r n TRP 301 Ca -0.02 0.07 -0.07 0.00 -1.31 0.00 0.00 57.50 56.16 1p5r n TRP 301 Cb 0.10 -0.48 0.03 0.00 -2.01 0.00 0.00 31.31 28.94 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 0.00 0.92 -0.01 -0.99 1.57 -1.39 -3.24 116.57 113.44 1p5r h LYS 302 Ca 0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1p5r h LYS 302 Cb 0.59 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1p5r h LYS 302 CO 0.00 0.80 -0.49 -0.25 -0.57 0.00 0.00 179.45 178.94 1p5r n ASP 303 N -4.43 1.79 -4.63 0.86 8.00 -1.26 -4.68 116.55 112.20 1p5r n ASP 303 Ca 0.04 -1.40 -0.43 0.00 0.71 0.00 0.00 54.79 53.71 1p5r n ASP 303 Cb 0.18 0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 41.79 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 -2.36 6.55 0.64 -2.24 -1.08 -1.22 -4.86 116.67 112.10 1p5r s ASP 304 Ca 0.16 1.48 0.34 0.00 -0.52 0.00 0.00 52.55 54.00 1p5r s ASP 304 Cb 0.16 -2.54 1.85 0.00 -1.46 0.00 0.00 42.92 40.94 1p5r s ASP 304 CO 0.55 -1.13 2.10 -0.65 0.52 0.00 0.00 175.17 176.55 1p5r h PRO 305 N 9.90 0.00 0.00 4.34 0.11 -1.91 0.27 132.00 144.71 1p5r h PRO 305 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1p5r h PRO 305 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1p5r h PRO 305 CO 1.01 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1p5r n ALA 306 N -2.09 2.24 0.00 -0.75 0.00 -1.26 -4.17 120.51 114.48 1p5r n ALA 306 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1p5r n ALA 306 Cb 0.29 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.56 0.00 1.43 0.00 4.02 0.79 -4.03 117.16 117.81 1p5r n TYR 307 Ca 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.98 1p5r n TYR 307 Cb 0.33 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.73 1p5r n TYR 307 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1p5r n ASN 308 N -1.02 0.97 -4.02 7.72 0.23 -0.19 -4.72 115.26 114.22 1p5r n ASN 308 Ca 0.00 -1.99 -0.09 0.00 -0.53 0.00 0.00 54.58 51.96 1p5r n ASN 308 Cb 0.10 -0.12 -0.11 0.00 -2.08 0.00 0.00 39.78 37.57 1p5r n ASN 308 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1p5r s THR 309 N -1.76 0.22 0.14 5.53 -4.23 -1.26 -5.00 115.64 109.28 1p5r s THR 309 Ca 0.12 -1.18 -0.20 0.00 -1.18 0.00 0.00 61.69 59.25 1p5r s THR 309 Cb 0.06 -0.66 -0.01 0.00 1.34 0.00 0.00 72.50 73.24 1p5r s THR 309 CO 0.08 -0.61 1.69 0.15 -0.54 0.00 0.00 174.62 175.39 1p5r h PHE 310 N 4.21 -0.14 -0.97 3.99 3.57 -1.94 -1.25 116.94 124.41 1p5r h PHE 310 Ca -0.33 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.29 1p5r h PHE 310 Cb 1.19 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.95 1p5r h PHE 310 CO 0.63 -0.11 0.60 0.93 -2.23 0.00 0.00 178.31 178.13 1p5r h GLU 311 N -0.01 0.98 0.00 1.11 3.07 -1.97 -1.21 114.58 116.55 1p5r h GLU 311 Ca 0.11 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.81 1p5r h GLU 311 Cb 0.19 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 1p5r h GLU 311 CO -0.25 0.65 -0.50 0.78 -1.40 0.00 0.00 179.01 178.29 1p5r h GLY 312 N 1.01 0.00 1.73 -3.84 0.00 -1.62 -3.07 103.07 97.28 1p5r h GLY 312 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1p5r h GLY 312 CO -0.23 0.00 -0.21 3.21 0.00 0.00 0.00 176.54 179.31 1p5r h ARG 313 N 0.00 0.00 -0.95 4.80 3.08 -0.11 -3.37 114.38 117.83 1p5r h ARG 313 Ca -0.01 0.00 0.26 0.00 0.07 0.00 0.00 59.98 60.30 1p5r h ARG 313 Cb 0.90 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.82 1p5r h ARG 313 CO 0.07 0.00 0.46 0.28 -1.07 0.00 0.00 179.97 179.71 1p5r h VAL 314 N 0.00 0.41 -0.07 2.04 2.07 -1.24 0.43 116.25 119.88 1p5r h VAL 314 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1p5r h VAL 314 Cb 0.78 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1p5r h VAL 314 CO 0.00 0.07 0.00 -0.90 0.02 0.00 0.00 177.57 176.76 1p5r n ASP 315 N -5.04 1.07 0.00 0.57 5.68 -1.26 -3.84 116.55 113.73 1p5r n ASP 315 Ca 0.26 -1.51 0.00 0.00 -0.50 0.00 0.00 54.79 53.04 1p5r n ASP 315 Cb 0.77 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1p5r n ASP 315 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1p5r n LYS 316 N -0.11 0.00 -0.23 0.11 2.85 -0.12 -4.56 118.16 116.09 1p5r n LYS 316 Ca 0.17 -0.23 0.03 0.00 -1.05 0.00 0.00 58.31 57.23 1p5r n LYS 316 Cb 0.25 -0.38 0.14 0.00 -0.65 0.00 0.00 35.03 34.39 1p5r n LYS 316 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1p5r h LEU 317 N 0.00 -0.27 -1.50 -5.58 5.85 -0.40 0.52 115.31 113.94 1p5r h LEU 317 Ca 0.00 0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1p5r h LEU 317 Cb 0.81 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1p5r h LEU 317 CO 0.00 -0.13 -0.23 0.24 -0.34 0.00 0.00 178.44 177.98 1p5r h MET 318 N 0.13 0.03 -0.23 1.25 2.86 -1.89 -1.31 114.93 115.77 1p5r h MET 318 Ca 0.38 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.85 1p5r h MET 318 Cb 0.64 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1p5r h MET 318 CO -0.59 0.26 -0.49 -0.44 1.06 0.00 0.00 176.91 176.71 1p5r h ASP 319 N 0.03 0.68 -0.43 1.22 3.32 -1.31 -2.03 116.42 117.89 1p5r h ASP 319 Ca 0.00 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 1p5r h ASP 319 Cb 0.43 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1p5r h ASP 319 CO 0.03 1.06 0.04 0.40 -1.72 0.00 0.00 179.24 179.04 1p5r h ILE 320 N 0.49 1.25 -0.70 0.35 2.04 -0.44 -1.65 117.51 118.85 1p5r h ILE 320 Ca 0.02 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 1p5r h ILE 320 Cb 1.03 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1p5r h ILE 320 CO 0.10 0.33 0.32 -0.26 0.00 0.00 0.00 178.15 178.64 1p5r h PHE 321 N 0.59 1.02 -0.91 1.37 0.04 -1.25 0.39 116.94 118.19 1p5r h PHE 321 Ca 0.13 -0.06 0.09 0.00 2.80 0.00 0.00 57.97 60.93 1p5r h PHE 321 Cb 0.43 -0.31 -0.07 0.00 2.20 0.00 0.00 35.95 38.20 1p5r h PHE 321 CO 0.03 0.77 0.56 1.03 -0.60 0.00 0.00 178.31 180.10 1p5r h SER 322 N 0.98 0.84 -0.02 2.17 0.87 -1.09 0.15 113.55 117.44 1p5r h SER 322 Ca 0.24 0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.68 1p5r h SER 322 Cb 0.15 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1p5r h SER 322 CO -0.03 0.49 -0.58 0.15 -0.53 0.00 0.00 176.83 176.33 1p5r h PHE 323 N 0.94 0.63 -0.34 2.24 3.57 -0.78 -3.12 116.94 120.08 1p5r h PHE 323 Ca 0.43 -0.32 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1p5r h PHE 323 Cb 0.34 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 1p5r h PHE 323 CO -0.03 1.13 0.06 0.82 -2.23 0.00 0.00 178.31 178.07 1p5r h ILE 324 N -0.05 0.82 -0.95 1.41 2.04 -0.50 -0.36 117.51 119.92 1p5r h ILE 324 Ca -0.07 -0.06 0.24 0.00 1.00 0.00 0.00 64.86 65.98 1p5r h ILE 324 Cb 1.27 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 1p5r h ILE 324 CO 0.11 0.03 0.64 -0.08 0.00 0.00 0.00 178.15 178.86 1p5r h GLU 325 N 0.18 0.26 -0.55 2.37 4.81 -0.76 0.12 114.58 121.01 1p5r h GLU 325 Ca 0.16 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 1p5r h GLU 325 Cb 0.19 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1p5r h GLU 325 CO -0.22 0.17 0.38 1.15 -0.73 0.00 0.00 179.01 179.76 1p5r h THR 326 N 0.27 0.85 -0.00 0.32 2.02 -0.99 -1.33 112.91 114.04 1p5r h THR 326 Ca 0.49 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.58 1p5r h THR 326 Cb 1.47 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1p5r h THR 326 CO -0.15 0.05 -0.03 0.29 0.37 0.00 0.00 175.52 176.06 1p5r n LYS 327 N -4.45 0.46 0.00 6.66 4.76 0.43 -3.43 118.16 122.60 1p5r n LYS 327 Ca 0.09 -0.04 0.09 0.00 -2.87 0.00 0.00 58.31 55.58 1p5r n LYS 327 Cb 0.43 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.18 1p5r n LYS 327 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1p5r n PHE 328 N -1.23 0.00 -0.33 2.13 3.72 -0.51 -4.63 117.46 116.61 1p5r n PHE 328 Ca 0.14 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.77 1p5r n PHE 328 Cb 0.25 0.00 0.49 0.00 -0.94 0.00 0.00 39.48 39.28 1p5r n PHE 328 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1p5r h ALA 329 N 3.30 2.17 -0.48 4.37 0.00 -1.58 -1.62 119.26 125.43 1p5r h ALA 329 Ca 0.00 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1p5r h ALA 329 Cb 0.69 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 1p5r h ALA 329 CO 0.00 -0.60 0.10 -0.25 0.00 0.00 0.00 179.25 178.50 1p5r n ASP 330 N -4.68 3.60 -4.09 0.00 8.00 -1.26 -3.80 116.55 114.31 1p5r n ASP 330 Ca 0.26 -3.40 -0.13 0.00 0.71 0.00 0.00 54.79 52.23 1p5r n ASP 330 Cb 0.88 -0.65 -0.11 0.00 -0.02 0.00 0.00 41.12 41.21 1p5r n ASP 330 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1p5r s LYS 331 N -3.07 0.62 0.62 -1.24 1.02 -0.62 -4.92 119.74 112.15 1p5r s LYS 331 Ca 0.48 -0.88 -0.02 0.00 0.02 0.00 0.00 55.97 55.57 1p5r s LYS 331 Cb 0.40 -0.36 0.05 0.00 -0.52 0.00 0.00 37.83 37.41 1p5r s LYS 331 CO 0.07 0.06 0.88 0.16 -0.92 0.00 0.00 175.35 175.60 1p5r s ASP 332 N -1.83 5.02 0.19 2.83 1.47 -1.26 0.19 116.67 123.27 1p5r s ASP 332 Ca -0.05 0.12 -0.25 0.00 1.18 0.00 0.00 52.55 53.55 1p5r s ASP 332 Cb -0.08 -0.87 0.07 0.00 -0.34 0.00 0.00 42.92 41.70 1p5r s ASP 332 CO -0.00 -1.37 1.55 0.11 0.68 0.00 0.00 175.17 176.14 1p5r h LYS 333 N -0.22 -0.05 -0.66 2.11 1.57 -1.88 -1.29 116.57 116.15 1p5r h LYS 333 Ca -0.42 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.31 1p5r h LYS 333 Cb 1.30 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 1p5r h LYS 333 CO 0.54 -0.03 0.22 0.74 -0.57 0.00 0.00 179.45 180.35 1p5r h PHE 334 N -0.05 1.04 -0.43 -1.35 -1.00 -1.94 0.32 116.94 113.52 1p5r h PHE 334 Ca 0.24 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 1p5r h PHE 334 Cb 0.52 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1p5r h PHE 334 CO -0.90 0.83 0.24 0.93 -1.61 0.00 0.00 178.31 177.80 1p5r h GLU 335 N 0.94 0.60 -0.55 1.51 5.08 -1.75 0.82 114.58 121.23 1p5r h GLU 335 Ca 0.21 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1p5r h GLU 335 Cb 0.27 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1p5r h GLU 335 CO -0.01 0.48 0.20 0.28 -1.00 0.00 0.00 179.01 178.96 1p5r h VAL 336 N 0.56 1.23 -0.85 3.13 2.07 -1.07 0.49 116.25 121.82 1p5r h VAL 336 Ca 0.15 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1p5r h VAL 336 Cb 0.05 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1p5r h VAL 336 CO -0.02 0.28 0.44 0.74 0.02 0.00 0.00 177.57 179.02 1p5r h THR 337 N 0.76 1.25 -0.01 2.57 2.02 -0.49 -1.13 112.91 117.89 1p5r h THR 337 Ca 0.18 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1p5r h THR 337 Cb 0.23 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1p5r h THR 337 CO -0.01 0.29 -0.01 -0.33 0.37 0.00 0.00 175.52 175.83 1p5r h GLU 338 N 1.19 0.02 -0.77 6.66 5.08 -0.54 -1.69 114.58 124.54 1p5r h GLU 338 Ca 0.30 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.80 1p5r h GLU 338 Cb 0.06 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.21 1p5r h GLU 338 CO -0.04 0.49 0.29 2.35 -1.00 0.00 0.00 179.01 181.09 1p5r h TRP 339 N -0.45 0.49 -0.44 4.33 7.01 -0.68 0.17 115.95 126.38 1p5r h TRP 339 Ca 0.00 0.04 -0.12 0.00 2.11 0.00 0.00 58.89 60.92 1p5r h TRP 339 Cb 0.48 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1p5r h TRP 339 CO 0.09 0.03 -0.21 0.00 -2.79 0.00 0.00 178.44 175.56 1p5r h ALA 340 N 1.57 0.80 -0.66 2.65 0.00 -1.17 -2.98 119.26 119.48 1p5r h ALA 340 Ca 0.43 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1p5r h ALA 340 Cb 0.68 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1p5r h ALA 340 CO -0.43 0.65 0.44 0.00 0.00 0.00 0.00 179.25 179.90 1p5r h ALA 341 N 1.00 1.93 -0.23 0.00 0.00 0.00 0.31 119.26 122.28 1p5r h ALA 341 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1p5r h ALA 341 Cb 0.75 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1p5r h ALA 341 CO 0.06 -0.07 0.15 1.96 0.00 0.00 0.00 179.25 181.35 1p5r h GLN 342 N 0.51 0.17 -0.01 0.00 4.20 -1.27 -0.58 115.11 118.14 1p5r h GLN 342 Ca 0.30 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1p5r h GLN 342 Cb 0.50 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1p5r h GLN 342 CO -0.09 0.11 -0.25 0.66 -0.67 0.00 0.00 178.83 178.59 1p5r n TYR 343 N -4.50 0.00 -1.05 2.96 4.01 0.05 -4.95 117.16 113.68 1p5r n TYR 343 Ca 0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.74 1p5r n TYR 343 Cb 0.18 -0.07 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.33 0.53 3.71 2.72 0.00 -0.22 -4.97 105.19 108.28 1p5r n GLY 344 Ca 0.13 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.95 4.91 -0.46 -0.61 1.01 -1.07 -4.97 121.20 118.07 1p5r s ILE 345 Ca 0.00 1.86 -0.27 0.00 0.00 0.00 0.00 60.65 62.24 1p5r s ILE 345 Cb 0.00 -4.23 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 1p5r s ILE 345 CO 0.00 0.15 2.27 -2.84 0.00 0.00 0.00 174.94 174.52 1p5r s PRO 346 N 1.17 2.40 -0.07 2.79 0.02 -1.26 -4.39 135.00 135.66 1p5r s PRO 346 Ca 0.46 1.39 -0.04 0.00 0.02 0.00 0.00 61.00 62.83 1p5r s PRO 346 Cb -0.19 -4.50 0.03 0.00 0.02 0.00 0.00 34.50 29.86 1p5r s PRO 346 CO 0.23 -2.95 0.16 0.00 -0.33 0.00 0.00 177.00 174.11 1p5r s GLY 348 N 0.90 0.30 0.55 0.00 0.00 -1.06 -4.89 107.32 103.11 1p5r s GLY 348 Ca -0.07 -0.58 -0.10 0.00 0.00 0.00 0.00 44.72 43.97 1p5r s GLY 348 CO -0.05 -0.64 0.93 2.56 0.00 0.00 0.00 173.10 175.90 1p5r s PRO 349 N -1.34 3.64 -0.37 2.90 0.04 -1.26 0.06 135.00 138.66 1p5r s PRO 349 Ca -0.13 0.59 -0.26 0.00 0.04 0.00 0.00 61.00 61.24 1p5r s PRO 349 Cb -0.09 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.27 1p5r s PRO 349 CO -0.01 -0.38 0.96 0.08 0.04 0.00 0.00 177.00 177.70 1p5r s VAL 350 N -2.91 4.54 -0.08 -0.36 1.01 -0.15 -4.83 120.40 117.61 1p5r s VAL 350 Ca 0.53 1.25 -0.25 0.00 0.00 0.00 0.00 61.98 63.51 1p5r s VAL 350 Cb -0.11 -4.37 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1p5r s VAL 350 CO 0.46 -0.58 0.77 -0.04 0.00 0.00 0.00 175.10 175.71 1p5r s MET 351 N 3.59 4.41 0.49 2.72 -1.94 -1.26 -4.77 119.30 122.54 1p5r s MET 351 Ca 0.40 0.98 -0.12 0.00 -1.71 0.00 0.00 55.69 55.24 1p5r s MET 351 Cb -0.11 -3.48 -0.06 0.00 2.01 0.00 0.00 34.83 33.18 1p5r s MET 351 CO 0.20 -0.05 0.88 -1.54 -0.01 0.00 0.00 175.02 174.49 1p5r s SER 352 N 0.93 6.46 0.23 3.03 1.04 -1.26 -4.89 113.70 119.24 1p5r s SER 352 Ca 0.40 1.28 -0.07 0.00 0.48 0.00 0.00 55.95 58.04 1p5r s SER 352 Cb -0.18 -2.39 0.31 0.00 0.10 0.00 0.00 66.02 63.86 1p5r s SER 352 CO 0.18 -0.56 1.83 0.24 0.98 0.00 0.00 173.24 175.91 1p5r h MET 353 N 0.73 0.81 -0.60 4.02 2.86 -1.98 0.25 114.93 121.02 1p5r h MET 353 Ca -0.46 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.20 1p5r h MET 353 Cb 1.19 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 32.60 1p5r h MET 353 CO 0.62 0.54 0.27 -0.22 1.06 0.00 0.00 176.91 179.18 1p5r h LYS 354 N 0.84 0.48 -0.50 1.72 3.64 -2.00 0.39 116.57 121.14 1p5r h LYS 354 Ca 0.35 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1p5r h LYS 354 Cb 0.21 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1p5r h LYS 354 CO -0.19 0.32 0.05 0.93 -2.27 0.00 0.00 179.45 178.28 1p5r h GLU 355 N 0.49 0.85 -0.63 1.90 5.08 -1.64 -3.06 114.58 117.58 1p5r h GLU 355 Ca 0.29 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1p5r h GLU 355 Cb 0.28 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1p5r h GLU 355 CO -0.24 0.87 0.19 -0.07 -1.00 0.00 0.00 179.01 178.76 1p5r h LEU 356 N 0.72 0.88 -1.56 1.33 4.07 -0.09 -2.32 115.31 118.35 1p5r h LEU 356 Ca 0.15 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 1p5r h LEU 356 Cb 0.45 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1p5r h LEU 356 CO 0.02 0.83 -0.23 0.00 -1.08 0.00 0.00 178.44 177.98 1p5r h ALA 357 N 1.29 1.34 -0.01 1.53 0.00 -0.85 -3.10 119.26 119.45 1p5r h ALA 357 Ca 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p5r h ALA 357 Cb 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1p5r h ALA 357 CO -0.01 0.28 -0.11 0.72 0.00 0.00 0.00 179.25 180.14 1p5r n HIS 358 N -3.85 0.05 -2.56 0.00 8.25 -1.15 -5.02 115.22 110.93 1p5r n HIS 358 Ca -0.02 -1.11 -0.42 0.00 -0.26 0.00 0.00 57.72 55.91 1p5r n HIS 358 Cb 0.32 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.92 7.16 0.17 0.41 2.15 -0.89 -4.95 116.67 117.81 1p5r s ASP 359 Ca 0.34 1.72 -0.14 0.00 0.43 0.00 0.00 52.55 54.89 1p5r s ASP 359 Cb 0.30 -2.56 0.07 0.00 -0.30 0.00 0.00 42.92 40.44 1p5r s ASP 359 CO 0.01 -0.49 1.82 -0.65 -0.17 0.00 0.00 175.17 175.70 1p5r h PRO 360 N 7.19 0.62 0.21 4.34 0.11 -1.92 -3.11 132.00 139.45 1p5r h PRO 360 Ca -0.34 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.74 1p5r h PRO 360 Cb 1.17 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 1p5r h PRO 360 CO 0.85 0.41 -0.39 0.77 -0.21 0.00 0.00 178.00 179.43 1p5r h SER 361 N 0.64 -1.11 -0.63 -2.05 0.02 -1.98 -0.12 113.55 108.31 1p5r h SER 361 Ca 0.19 0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.34 1p5r h SER 361 Cb -0.03 0.41 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1p5r h SER 361 CO -0.06 -0.49 0.42 -0.07 -1.14 0.00 0.00 176.83 175.48 1p5r h LEU 362 N -0.68 0.48 -0.20 5.07 3.38 -1.92 -0.60 115.31 120.83 1p5r h LEU 362 Ca 0.01 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.76 1p5r h LEU 362 Cb 0.67 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1p5r h LEU 362 CO -0.17 0.30 -0.85 1.56 0.09 0.00 0.00 178.44 179.37 1p5r h GLN 363 N 0.54 0.58 -0.71 1.13 4.20 -1.41 0.11 115.11 119.55 1p5r h GLN 363 Ca 0.28 -0.53 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1p5r h GLN 363 Cb 0.39 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1p5r h GLN 363 CO -0.09 1.16 0.36 -0.22 -0.67 0.00 0.00 178.83 179.37 1p5r h LYS 364 N 0.37 1.01 -0.01 1.46 3.64 0.29 -2.70 116.57 120.63 1p5r h LYS 364 Ca -0.07 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1p5r h LYS 364 Cb 1.47 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1p5r h LYS 364 CO 0.16 0.77 -0.13 1.33 -2.27 0.00 0.00 179.45 179.32 1p5r n VAL 365 N -4.46 0.00 -1.21 2.00 0.24 -0.36 -4.95 118.33 109.59 1p5r n VAL 365 Ca 0.06 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1p5r n VAL 365 Cb 0.11 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 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 1.25 0.50 0.13 7.63 0.00 -0.89 -4.97 105.19 108.85 1p5r n GLY 366 Ca 0.15 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 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 0.71 -3.64 2.61 2.02 -1.07 -3.36 112.91 110.19 1p5r h THR 367 Ca 0.00 -2.31 -0.68 0.00 0.77 0.00 0.00 66.41 64.19 1p5r h THR 367 Cb 0.33 2.46 -0.24 0.00 -1.74 0.00 0.00 68.15 68.97 1p5r h THR 367 CO 0.00 0.77 -0.57 -0.69 0.37 0.00 0.00 175.52 175.39 1p5r s VAL 368 N -2.51 4.42 -0.00 3.16 1.01 -0.91 0.14 120.40 125.70 1p5r s VAL 368 Ca -0.23 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1p5r s VAL 368 Cb 0.06 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1p5r s VAL 368 CO 0.73 0.06 -0.23 -0.69 0.00 0.00 0.00 175.10 174.97 1p5r s VAL 369 N 1.58 2.36 -0.31 2.92 1.01 0.59 -3.94 120.40 124.61 1p5r s VAL 369 Ca 0.04 -1.10 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 1p5r s VAL 369 Cb -0.17 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1p5r s VAL 369 CO 0.05 0.51 0.57 -0.70 0.00 0.00 0.00 175.10 175.54 1p5r s GLU 370 N -0.87 3.83 -0.12 2.72 2.12 -1.26 -0.60 118.70 124.53 1p5r s GLU 370 Ca 0.11 0.15 -0.22 0.00 0.36 0.00 0.00 54.97 55.37 1p5r s GLU 370 Cb -0.10 -3.74 -0.03 0.00 0.26 0.00 0.00 34.13 30.51 1p5r s GLU 370 CO 0.01 -0.57 0.68 0.08 -0.54 0.00 0.00 175.26 174.92 1p5r s VAL 371 N 2.50 5.03 -0.49 3.70 1.01 0.74 -4.94 120.40 127.95 1p5r s VAL 371 Ca 0.22 1.35 -0.29 0.00 0.00 0.00 0.00 61.98 63.27 1p5r s VAL 371 Cb -0.15 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.25 1p5r s VAL 371 CO 0.12 0.19 1.14 -0.69 0.00 0.00 0.00 175.10 175.86 1p5r s VAL 372 N 1.27 4.19 -0.40 2.92 1.01 -1.26 -2.60 120.40 125.52 1p5r s VAL 372 Ca 0.34 1.19 0.02 0.00 0.00 0.00 0.00 61.98 63.52 1p5r s VAL 372 Cb -0.17 -4.62 0.12 0.00 0.00 0.00 0.00 36.38 31.72 1p5r s VAL 372 CO 0.14 -1.04 0.19 -0.62 0.00 0.00 0.00 175.10 173.77 1p5r s ASP 373 N 2.51 3.92 0.57 3.32 -1.08 -1.26 -4.25 116.67 120.39 1p5r s ASP 373 Ca 0.47 -2.36 0.34 0.00 -0.52 0.00 0.00 52.55 50.48 1p5r s ASP 373 Cb -0.07 -1.10 1.72 0.00 -1.46 0.00 0.00 42.92 42.01 1p5r s ASP 373 CO 0.31 -0.31 2.14 1.05 0.52 0.00 0.00 175.17 178.88 1p5r h GLU 374 N 7.14 0.00 0.06 4.34 4.11 -1.92 0.44 114.58 128.75 1p5r h GLU 374 Ca -0.05 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.14 1p5r h GLU 374 Cb 0.96 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1p5r h GLU 374 CO 0.50 0.05 -1.24 0.82 0.07 0.00 0.00 179.01 179.21 1p5r h ILE 375 N 0.00 1.04 0.00 -1.06 2.04 -2.01 -3.40 117.51 114.12 1p5r h ILE 375 Ca -0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1p5r h ILE 375 Cb 0.28 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1p5r h ILE 375 CO 0.01 0.56 -1.66 0.54 0.00 0.00 0.00 178.15 177.59 1p5r n ARG 376 N -4.16 0.45 0.00 2.37 1.74 -1.22 -5.08 116.66 110.75 1p5r n ARG 376 Ca -0.27 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.68 1p5r n ARG 376 Cb 0.78 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 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 1.34 2.48 3.66 -0.13 0.00 0.15 -5.03 105.19 107.66 1p5r n GLY 377 Ca -0.01 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 1p5r n GLY 377 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p5r n ASN 378 N 0.00 0.77 -3.67 1.61 3.02 -1.16 -4.38 115.26 111.44 1p5r n ASN 378 Ca 0.00 0.61 -0.11 0.00 -0.03 0.00 0.00 54.58 55.05 1p5r n ASN 378 Cb 0.00 -1.47 -0.06 0.00 -0.61 0.00 0.00 39.78 37.65 1p5r n ASN 378 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1p5r s HIS 379 N -2.02 -0.18 0.36 3.10 -3.43 -1.07 -4.93 115.29 107.12 1p5r s HIS 379 Ca 0.73 -0.05 -0.08 0.00 -0.80 0.00 0.00 55.06 54.86 1p5r s HIS 379 Cb -0.31 0.20 -0.06 0.00 -1.43 0.00 0.00 32.58 30.99 1p5r s HIS 379 CO 0.51 -0.63 0.68 -0.51 -2.00 0.00 0.00 174.74 172.78 1p5r s LEU 380 N -2.52 3.92 0.26 5.38 1.43 -1.26 -0.19 118.68 125.70 1p5r s LEU 380 Ca 0.00 0.93 -0.13 0.00 -1.03 0.00 0.00 54.13 53.90 1p5r s LEU 380 Cb 0.01 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1p5r s LEU 380 CO -0.08 -0.32 0.52 0.28 0.23 0.00 0.00 176.35 176.97 1p5r s THR 381 N -2.28 0.00 -0.17 5.49 -1.32 0.23 -4.88 115.64 112.71 1p5r s THR 381 Ca 0.48 -1.35 -0.13 0.00 -1.21 0.00 0.00 61.69 59.48 1p5r s THR 381 Cb -0.10 -2.22 -0.05 0.00 -1.51 0.00 0.00 72.50 68.62 1p5r s THR 381 CO 0.32 0.00 0.24 -0.69 -2.21 0.00 0.00 174.62 172.28 1p5r s VAL 382 N -3.91 5.34 0.00 5.08 1.01 -1.26 -0.30 120.40 126.36 1p5r s VAL 382 Ca 0.21 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1p5r s VAL 382 Cb -0.01 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1p5r s VAL 382 CO 0.09 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1p5r n GLY 383 N 3.45 0.55 3.68 4.51 0.00 0.38 -4.88 105.19 112.88 1p5r n GLY 383 Ca -0.13 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 -3.80 3.50 -0.67 4.61 0.00 -1.26 -4.92 121.76 119.22 1p5r s ALA 384 Ca 0.00 0.36 0.23 0.00 0.00 0.00 0.00 51.96 52.54 1p5r s ALA 384 Cb 0.00 -3.48 0.89 0.00 0.00 0.00 0.00 23.12 20.53 1p5r s ALA 384 CO 0.00 -0.77 1.69 -0.35 0.00 0.00 0.00 175.76 176.33 1p5r n PRO 385 N 5.45 0.15 -3.84 0.00 -0.04 -1.26 -4.62 135.00 130.84 1p5r n PRO 385 Ca 0.10 0.32 -0.35 0.00 -0.04 0.00 0.00 63.50 63.53 1p5r n PRO 385 Cb 0.48 -1.76 -0.10 0.00 -0.04 0.00 0.00 33.50 32.08 1p5r n PRO 385 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1p5r s PHE 386 N -3.19 3.29 -0.11 0.54 -0.12 -1.26 -5.09 117.98 112.03 1p5r s PHE 386 Ca 0.07 0.12 -0.03 0.00 -0.05 0.00 0.00 56.93 57.04 1p5r s PHE 386 Cb 0.11 -2.16 -0.03 0.00 -0.63 0.00 0.00 43.02 40.31 1p5r s PHE 386 CO 0.41 0.12 0.00 0.15 -0.05 0.00 0.00 175.22 175.85 1p5r s LYS 387 N 0.64 3.24 0.12 1.99 -0.14 -1.26 -5.05 119.74 119.28 1p5r s LYS 387 Ca 0.05 -0.42 0.10 0.00 -1.36 0.00 0.00 55.97 54.34 1p5r s LYS 387 Cb -0.13 -2.87 -0.04 0.00 -1.68 0.00 0.00 37.83 33.12 1p5r s LYS 387 CO 0.01 0.56 -0.21 -0.06 -0.76 0.00 0.00 175.35 174.89 1p5r s PHE 388 N -0.49 2.46 0.29 3.18 0.40 -1.26 -5.04 117.98 117.52 1p5r s PHE 388 Ca 0.09 -0.30 0.13 0.00 -0.60 0.00 0.00 56.93 56.24 1p5r s PHE 388 Cb -0.12 -1.31 0.53 0.00 0.51 0.00 0.00 43.02 42.63 1p5r s PHE 388 CO 0.02 0.37 1.70 0.66 0.70 0.00 0.00 175.22 178.67 1p5r h SER 389 N 3.78 0.00 -0.77 1.36 4.64 -2.02 -3.32 113.55 117.21 1p5r h SER 389 Ca -0.50 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.38 1p5r h SER 389 Cb 1.17 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.84 1p5r h SER 389 CO 0.44 0.50 -0.94 0.61 -0.87 0.00 0.00 176.83 176.57 1p5r n GLY 390 N 0.03 4.47 3.64 -0.77 0.00 -1.26 -5.03 105.19 106.27 1p5r n GLY 390 Ca -0.01 -2.06 -0.06 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 -3.62 -0.73 -0.10 1.61 5.36 -1.25 -4.75 117.98 114.51 1p5r s PHE 391 Ca 0.41 1.51 0.01 0.00 -0.96 0.00 0.00 56.93 57.90 1p5r s PHE 391 Cb 0.38 0.44 0.02 0.00 -0.34 0.00 0.00 43.02 43.52 1p5r s PHE 391 CO -0.02 -0.36 -0.12 -0.65 -1.46 0.00 0.00 175.22 172.62 1p5r s GLN 392 N 1.22 1.86 0.42 10.12 -1.52 -1.26 -4.17 119.66 126.33 1p5r s GLN 392 Ca -0.07 -0.42 -0.25 0.00 -1.95 0.00 0.00 55.36 52.67 1p5r s GLN 392 Cb -0.04 -1.68 -0.08 0.00 -0.22 0.00 0.00 33.01 30.98 1p5r s GLN 392 CO -0.14 -0.12 1.22 -2.14 -0.25 0.00 0.00 175.29 173.85 1p5r s PRO 393 N 1.19 3.91 -0.36 2.91 0.02 -1.26 -5.00 135.00 136.42 1p5r s PRO 393 Ca -0.04 1.95 0.02 0.00 0.02 0.00 0.00 61.00 62.95 1p5r s PRO 393 Cb -0.14 -2.63 0.10 0.00 0.02 0.00 0.00 34.50 31.85 1p5r s PRO 393 CO -0.03 -0.47 0.09 -1.21 -0.33 0.00 0.00 177.00 175.05 1p5r s GLU 394 N -2.39 1.71 -0.14 5.54 2.02 -1.26 -5.09 118.70 119.09 1p5r s GLU 394 Ca 0.59 -1.82 -0.21 0.00 0.02 0.00 0.00 54.97 53.54 1p5r s GLU 394 Cb -0.33 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.55 1p5r s GLU 394 CO 0.42 -0.96 0.64 0.42 0.02 0.00 0.00 175.26 175.80 1p5r s ILE 395 N 1.00 5.05 0.18 -1.63 1.01 -1.26 -4.97 121.20 120.58 1p5r s ILE 395 Ca 0.09 1.26 0.11 0.00 0.00 0.00 0.00 60.65 62.11 1p5r s ILE 395 Cb -0.20 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1p5r s ILE 395 CO -0.06 0.18 -0.24 0.42 0.00 0.00 0.00 174.94 175.24 1p5r s THR 396 N 1.37 2.29 0.70 2.92 -4.23 -1.26 -4.73 115.64 112.69 1p5r s THR 396 Ca 0.32 -1.99 -0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1p5r s THR 396 Cb -0.16 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.57 1p5r s THR 396 CO 0.13 -0.11 0.67 -2.11 -0.54 0.00 0.00 174.62 172.65 1p5r n ARG 397 N 0.34 0.41 -2.30 3.99 1.85 -1.26 -1.90 116.66 117.79 1p5r n ARG 397 Ca -0.13 0.18 -0.38 0.00 -1.00 0.00 0.00 57.85 56.52 1p5r n ARG 397 Cb 0.56 -1.94 -0.02 0.00 -1.05 0.00 0.00 32.46 30.01 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 -1.84 3.19 0.67 2.89 0.00 -1.26 -4.16 121.76 121.24 1p5r s ALA 398 Ca 0.69 0.97 -0.14 0.00 0.00 0.00 0.00 51.96 53.47 1p5r s ALA 398 Cb -0.36 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1p5r s ALA 398 CO 0.55 -0.50 1.10 -1.25 0.00 0.00 0.00 175.76 175.66 1p5r s PRO 399 N -2.23 2.78 0.51 0.00 0.04 -1.26 -5.02 135.00 129.83 1p5r s PRO 399 Ca 0.56 1.33 -0.06 0.00 0.04 0.00 0.00 61.00 62.87 1p5r s PRO 399 Cb -0.31 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1p5r s PRO 399 CO 0.39 -1.26 0.83 -0.51 0.04 0.00 0.00 177.00 176.49 1p5r s LEU 400 N -4.99 3.53 0.07 -3.56 1.43 -1.26 -4.95 118.68 108.94 1p5r s LEU 400 Ca 0.66 0.94 -0.32 0.00 -1.03 0.00 0.00 54.13 54.38 1p5r s LEU 400 Cb -0.19 -3.88 -0.11 0.00 0.03 0.00 0.00 46.19 42.03 1p5r s LEU 400 CO 0.43 -0.68 1.84 -0.11 0.23 0.00 0.00 176.35 178.06 1p5r n LEU 401 N -2.36 3.80 -0.42 1.79 7.94 -1.26 -1.55 117.00 124.94 1p5r n LEU 401 Ca 0.02 0.98 -0.05 0.00 -1.11 0.00 0.00 56.01 55.85 1p5r n LEU 401 Cb 0.55 -1.49 -0.02 0.00 0.53 0.00 0.00 43.42 42.99 1p5r n LEU 401 CO 0.54 0.07 -0.05 0.61 -1.11 0.00 0.00 177.39 177.44 1p5r n GLY 402 N 4.21 0.59 0.48 -3.96 0.00 -1.26 -4.86 105.19 100.39 1p5r n GLY 402 Ca 0.19 -0.05 0.30 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 0.11 0.08 -0.04 1.61 4.81 -1.29 -1.31 114.58 118.54 1p5r h GLU 403 Ca -0.11 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1p5r h GLU 403 Cb 0.94 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 1p5r h GLU 403 CO 0.16 0.05 -0.07 0.72 -0.73 0.00 0.00 179.01 179.15 1p5r n HIS 404 N -4.30 0.16 0.04 0.92 -0.00 -0.24 -4.76 115.22 107.03 1p5r n HIS 404 Ca 0.23 -1.07 -0.10 0.00 -0.00 0.00 0.00 57.72 56.77 1p5r n HIS 404 Cb 1.05 -0.20 -0.04 0.00 -0.00 0.00 0.00 29.99 30.81 1p5r n HIS 404 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1p5r h THR 405 N 0.39 0.62 0.61 1.59 2.02 -1.01 -0.18 112.91 116.95 1p5r h THR 405 Ca 0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1p5r h THR 405 Cb 1.08 0.62 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1p5r h THR 405 CO 0.04 0.00 -0.29 0.44 0.37 0.00 0.00 175.52 176.08 1p5r h ASP 406 N -0.23 -0.69 -1.03 4.18 5.19 -1.86 -1.15 116.42 120.83 1p5r h ASP 406 Ca 0.06 -0.00 0.32 0.00 -0.62 0.00 0.00 57.03 56.79 1p5r h ASP 406 Cb 0.32 0.18 -0.14 0.00 0.18 0.00 0.00 39.33 39.87 1p5r h ASP 406 CO -0.18 -0.44 0.60 -0.08 -3.12 0.00 0.00 179.24 176.02 1p5r h GLU 407 N -0.90 0.31 0.08 3.56 4.81 -1.84 -1.39 114.58 119.21 1p5r h GLU 407 Ca -0.08 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1p5r h GLU 407 Cb 0.66 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1p5r h GLU 407 CO 0.14 0.21 -0.04 0.28 -0.73 0.00 0.00 179.01 178.87 1p5r h VAL 408 N 0.32 0.94 -1.08 0.32 2.07 -0.81 -2.89 116.25 115.12 1p5r h VAL 408 Ca 0.73 -1.44 0.30 0.00 0.82 0.00 0.00 66.70 67.11 1p5r h VAL 408 Cb 1.71 1.68 -0.11 0.00 -1.52 0.00 0.00 31.29 33.05 1p5r h VAL 408 CO -0.57 0.28 0.69 -0.07 0.02 0.00 0.00 177.57 177.92 1p5r h LEU 409 N -0.92 0.44 0.17 2.57 3.38 -0.51 0.90 115.31 121.33 1p5r h LEU 409 Ca -0.01 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1p5r h LEU 409 Cb 0.55 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1p5r h LEU 409 CO 0.02 0.03 -0.08 0.11 0.09 0.00 0.00 178.44 178.60 1p5r h LYS 410 N 0.36 -0.22 -0.96 1.13 1.57 -1.34 -2.92 116.57 114.18 1p5r h LYS 410 Ca 0.65 0.02 0.28 0.00 -1.87 0.00 0.00 60.65 59.72 1p5r h LYS 410 Cb 1.67 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.99 1p5r h LYS 410 CO -0.35 0.11 0.69 0.93 -0.57 0.00 0.00 179.45 180.25 1p5r h GLU 411 N -0.58 0.01 -0.31 3.15 5.08 -0.63 0.74 114.58 122.04 1p5r h GLU 411 Ca -0.02 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1p5r h GLU 411 Cb 0.43 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1p5r h GLU 411 CO 0.04 0.01 -0.05 -0.07 -1.00 0.00 0.00 179.01 177.94 1p5r h LEU 412 N 0.01 0.46 0.00 1.33 3.38 -1.13 -3.46 115.31 115.90 1p5r h LEU 412 Ca 0.46 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1p5r h LEU 412 Cb 1.81 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1p5r h LEU 412 CO -0.01 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.70 1p5r n GLY 413 N -0.81 1.23 3.28 0.83 0.00 0.26 -5.13 105.19 104.85 1p5r n GLY 413 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.15 -4.28 0.99 4.32 -1.19 -4.98 117.00 109.71 1p5r n LEU 414 Ca 0.00 -0.07 -0.15 0.00 -0.02 0.00 0.00 56.01 55.77 1p5r n LEU 414 Cb 0.00 -0.96 -0.10 0.00 -1.62 0.00 0.00 43.42 40.74 1p5r n LEU 414 CO 0.00 -3.15 -0.37 -1.81 -1.22 0.00 0.00 177.39 170.85 1p5r s ASP 415 N -1.81 1.75 0.04 -1.43 1.01 -1.26 -4.53 116.67 110.43 1p5r s ASP 415 Ca 0.55 -1.11 -0.08 0.00 0.71 0.00 0.00 52.55 52.61 1p5r s ASP 415 Cb -0.12 0.01 -0.02 0.00 1.01 0.00 0.00 42.92 43.80 1p5r s ASP 415 CO 0.66 -0.43 0.48 0.47 0.21 0.00 0.00 175.17 176.56 1p5r n ASP 416 N -0.29 -0.29 -0.03 0.27 9.92 -1.26 0.21 116.55 125.09 1p5r n ASP 416 Ca -0.08 0.54 -0.09 0.00 -0.53 0.00 0.00 54.79 54.63 1p5r n ASP 416 Cb 0.62 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.98 1p5r n ASP 416 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p5r h ALA 417 N 0.08 0.16 -0.25 2.24 0.00 -2.00 -1.76 119.26 117.72 1p5r h ALA 417 Ca 0.04 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1p5r h ALA 417 Cb 0.11 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1p5r h ALA 417 CO -0.26 -0.42 -0.11 0.87 0.00 0.00 0.00 179.25 179.33 1p5r h LYS 418 N 0.08 -0.07 0.17 0.00 6.56 -0.65 -2.89 116.57 119.77 1p5r h LYS 418 Ca 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 1p5r h LYS 418 Cb 0.07 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.72 1p5r h LYS 418 CO -0.11 -0.05 -0.39 0.82 -2.06 0.00 0.00 179.45 177.66 1p5r h ILE 419 N -0.07 0.00 -1.32 1.86 2.04 -0.80 -2.52 117.51 116.69 1p5r h ILE 419 Ca 0.13 0.00 0.47 0.00 1.00 0.00 0.00 64.86 66.46 1p5r h ILE 419 Cb 0.27 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.21 1p5r h ILE 419 CO -0.30 0.00 0.84 0.29 0.00 0.00 0.00 178.15 178.97 1p5r n LYS 420 N -4.71 -0.04 -0.16 2.37 5.02 -0.69 0.55 118.16 120.50 1p5r n LYS 420 Ca -0.07 1.26 -0.09 0.00 -2.02 0.00 0.00 58.31 57.38 1p5r n LYS 420 Cb 0.32 -2.45 -0.00 0.00 -0.02 0.00 0.00 35.03 32.88 1p5r n LYS 420 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1p5r h GLU 421 N 0.00 0.76 -0.80 1.97 5.08 -1.31 -2.30 114.58 117.99 1p5r h GLU 421 Ca 0.87 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 59.01 1p5r h GLU 421 Cb 2.75 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 31.87 1p5r h GLU 421 CO -0.50 0.77 0.40 -0.07 -1.00 0.00 0.00 179.01 178.61 1p5r h LEU 422 N 0.63 1.03 -0.70 1.33 3.38 0.11 0.01 115.31 121.11 1p5r h LEU 422 Ca 0.14 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1p5r h LEU 422 Cb 0.37 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1p5r h LEU 422 CO 0.01 0.86 0.44 0.45 0.09 0.00 0.00 178.44 180.29 1p5r h HIS 423 N 1.12 0.90 0.60 1.13 3.86 -1.29 0.10 115.15 121.57 1p5r h HIS 423 Ca 0.28 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 1p5r h HIS 423 Cb 0.09 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 28.27 1p5r h HIS 423 CO 0.01 0.58 -0.29 0.00 0.86 0.00 0.00 177.93 179.09 1p5r h ALA 424 N 1.24 -0.81 0.00 2.45 0.00 -0.91 -2.53 119.26 118.70 1p5r h ALA 424 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1p5r h ALA 424 Cb -0.07 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1p5r h ALA 424 CO -0.05 -0.84 0.00 1.63 0.00 0.00 0.00 179.25 179.99 1p5r n LYS 425 N -5.36 0.11 -2.24 0.00 5.02 -0.06 -4.81 118.16 110.82 1p5r n LYS 425 Ca -0.12 0.60 -0.10 0.00 -2.02 0.00 0.00 58.31 56.66 1p5r n LYS 425 Cb 0.35 -1.84 -0.00 0.00 -0.02 0.00 0.00 35.03 33.51 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 -2.07 -0.99 0.00 1.97 6.02 0.15 -4.86 117.38 117.60 1p5r n GLN 426 Ca -0.01 0.50 0.14 0.00 -0.01 0.00 0.00 57.00 57.62 1p5r n GLN 426 Cb 0.03 -4.56 0.58 0.00 1.02 0.00 0.00 30.24 27.31 1p5r n GLN 426 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1p5r n VAL 427 N -4.00 0.00 -1.23 5.09 0.31 -0.08 -4.69 118.33 113.74 1p5r n VAL 427 Ca -0.12 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1p5r n VAL 427 Cb 0.59 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 1p5r n VAL 427 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03