#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7p s LYS 5 N 0.00 3.70 -0.25 0.00 1.02 -1.26 -4.79 119.74 118.16 1p7p s LYS 5 Ca 0.00 1.27 -0.06 0.00 0.02 0.00 0.00 55.97 57.20 1p7p s LYS 5 Cb 0.00 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.21 1p7p s LYS 5 CO 0.00 -0.50 0.04 0.15 -0.92 0.00 0.00 175.35 174.12 1p7p s LYS 6 N -3.53 3.46 -0.05 1.68 1.02 -1.26 -0.60 119.74 120.45 1p7p s LYS 6 Ca 0.65 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 56.08 1p7p s LYS 6 Cb -0.15 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1p7p s LYS 6 CO 0.25 -0.24 -0.15 0.42 -0.92 0.00 0.00 175.35 174.71 1p7p s ILE 7 N 1.55 1.28 -0.22 2.17 1.01 0.64 0.05 121.20 127.70 1p7p s ILE 7 Ca 0.05 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 1p7p s ILE 7 Cb -0.15 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.21 1p7p s ILE 7 CO 0.01 0.38 -0.11 -0.22 0.00 0.00 0.00 174.94 175.01 1p7p s LEU 8 N 0.28 2.76 -0.05 2.97 0.20 0.64 -0.42 118.68 125.06 1p7p s LEU 8 Ca -0.08 -0.70 0.05 0.00 0.69 0.00 0.00 54.13 54.09 1p7p s LEU 8 Cb -0.13 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 44.00 1p7p s LEU 8 CO 0.03 -0.06 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.13 1p7p s VAL 9 N 1.34 2.46 0.20 1.68 1.01 0.37 -0.92 120.40 126.54 1p7p s VAL 9 Ca 0.03 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1p7p s VAL 9 Cb -0.15 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1p7p s VAL 9 CO -0.07 0.58 -0.06 0.42 0.00 0.00 0.00 175.10 175.96 1p7p s THR 10 N -0.48 1.20 0.22 3.92 -4.23 -0.40 0.08 115.64 115.95 1p7p s THR 10 Ca 0.06 -2.07 0.11 0.00 -1.18 0.00 0.00 61.69 58.60 1p7p s THR 10 Cb -0.12 -2.11 -0.05 0.00 1.34 0.00 0.00 72.50 71.57 1p7p s THR 10 CO 0.01 -0.53 -0.21 0.00 -0.54 0.00 0.00 174.62 173.35 1p7p n ALA 12 N -0.06 1.37 -2.59 0.00 0.00 -1.07 -4.80 120.51 113.37 1p7p n ALA 12 Ca -0.10 0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 1p7p n ALA 12 Cb 0.58 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 1p7p n ALA 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p7p s LEU 13 N -3.76 3.78 0.28 0.00 1.43 -1.26 -4.84 118.68 114.31 1p7p s LEU 13 Ca 0.76 0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 54.37 1p7p s LEU 13 Cb -0.40 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.16 1p7p s LEU 13 CO 0.45 -1.09 1.60 -2.84 0.23 0.00 0.00 176.35 174.71 1p7p s PRO 14 N 4.12 4.13 0.34 1.29 0.02 -1.22 -4.16 135.00 139.51 1p7p s PRO 14 Ca 0.48 2.57 -0.29 0.00 0.02 0.00 0.00 61.00 63.79 1p7p s PRO 14 Cb -0.10 -3.03 -0.10 0.00 0.02 0.00 0.00 34.50 31.28 1p7p s PRO 14 CO 0.24 -0.64 1.36 -0.47 -0.33 0.00 0.00 177.00 177.16 1p7p s TYR 15 N 0.14 2.93 -2.00 6.54 6.04 -1.26 -0.43 117.35 129.31 1p7p s TYR 15 Ca 0.64 1.35 0.12 0.00 0.04 0.00 0.00 57.07 59.22 1p7p s TYR 15 Cb -0.48 -3.77 0.69 0.00 -1.04 0.00 0.00 41.96 37.36 1p7p s TYR 15 CO 0.46 -2.16 1.29 0.00 -1.54 0.00 0.00 175.55 173.59 1p7p n ALA 16 N 0.72 2.37 -1.12 3.97 0.00 -0.15 -3.62 120.51 122.67 1p7p n ALA 16 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.38 1p7p n ALA 16 Cb 0.41 -1.19 0.26 0.00 0.00 0.00 0.00 19.45 18.93 1p7p n ALA 16 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1p7p n ASN 17 N -0.73 3.82 -3.49 0.00 6.94 -1.26 -4.79 115.26 115.76 1p7p n ASN 17 Ca 0.09 -3.27 -0.15 0.00 -0.02 0.00 0.00 54.58 51.23 1p7p n ASN 17 Cb 0.04 -0.63 -0.04 0.00 -2.36 0.00 0.00 39.78 36.79 1p7p n ASN 17 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1p7p s GLY 18 N -1.83 -0.58 0.51 4.83 0.00 -1.24 -5.12 107.32 103.90 1p7p s GLY 18 Ca 0.47 0.95 -0.18 0.00 0.00 0.00 0.00 44.72 45.96 1p7p s GLY 18 CO 0.08 0.61 1.00 -0.56 0.00 0.00 0.00 173.10 174.23 1p7p s SER 19 N -1.83 6.48 0.18 1.64 0.01 -1.26 -4.91 113.70 114.01 1p7p s SER 19 Ca -0.06 1.69 -0.30 0.00 1.31 0.00 0.00 55.95 58.58 1p7p s SER 19 Cb -0.00 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.61 1p7p s SER 19 CO 0.01 -0.68 1.36 -0.63 0.41 0.00 0.00 173.24 173.71 1p7p s ILE 20 N -2.42 3.15 0.48 1.44 -1.09 -1.26 -4.96 121.20 116.55 1p7p s ILE 20 Ca 0.62 0.90 0.02 0.00 -2.23 0.00 0.00 60.65 59.95 1p7p s ILE 20 Cb -0.12 -3.57 -0.01 0.00 -1.58 0.00 0.00 42.46 37.18 1p7p s ILE 20 CO 0.27 0.11 0.05 -1.38 -1.23 0.00 0.00 174.94 172.76 1p7p s HIS 21 N 0.47 1.80 0.57 3.97 -3.43 -1.26 -0.69 115.29 116.71 1p7p s HIS 21 Ca 0.60 -1.11 0.27 0.00 -0.80 0.00 0.00 55.06 54.03 1p7p s HIS 21 Cb -0.38 -1.43 1.50 0.00 -1.43 0.00 0.00 32.58 30.84 1p7p s HIS 21 CO 0.36 0.01 1.99 -0.07 -2.00 0.00 0.00 174.74 175.03 1p7p h LEU 22 N 1.47 0.00 -0.17 5.38 3.38 -1.42 -0.93 115.31 123.02 1p7p h LEU 22 Ca -0.40 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 1p7p h LEU 22 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1p7p h LEU 22 CO 0.67 0.00 0.02 1.23 0.09 0.00 0.00 178.44 180.45 1p7p h GLY 23 N 0.00 0.30 0.99 0.83 0.00 -1.93 -2.23 103.07 101.04 1p7p h GLY 23 Ca 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1p7p h GLY 23 CO -0.00 0.19 0.31 0.45 0.00 0.00 0.00 176.54 177.49 1p7p h HIS 24 N 0.05 0.64 -0.61 5.60 3.86 -1.60 -2.92 115.15 120.18 1p7p h HIS 24 Ca 0.05 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1p7p h HIS 24 Cb 0.32 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1p7p h HIS 24 CO 0.02 0.43 0.40 0.52 0.86 0.00 0.00 177.93 180.17 1p7p h MET 25 N 0.66 0.66 -0.51 2.45 2.07 -1.18 -1.71 114.93 117.39 1p7p h MET 25 Ca 0.18 -0.04 0.06 0.00 -2.07 0.00 0.00 59.70 57.83 1p7p h MET 25 Cb -0.03 -0.15 -0.05 0.00 -1.87 0.00 0.00 31.60 29.50 1p7p h MET 25 CO -0.04 0.44 0.22 1.25 1.07 0.00 0.00 176.91 179.85 1p7p h LEU 26 N 0.68 0.27 -0.08 1.22 5.85 -1.20 0.03 115.31 122.10 1p7p h LEU 26 Ca 0.25 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1p7p h LEU 26 Cb 0.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1p7p h LEU 26 CO -0.07 0.19 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.13 1p7p h GLU 27 N 0.43 0.14 -0.08 1.25 4.81 -1.38 -1.20 114.58 118.54 1p7p h GLU 27 Ca 0.24 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1p7p h GLU 27 Cb 0.20 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1p7p h GLU 27 CO -0.20 0.42 -0.41 0.45 -0.73 0.00 0.00 179.01 178.54 1p7p h HIS 28 N -0.16 0.21 -0.11 0.92 3.86 -1.26 -1.38 115.15 117.23 1p7p h HIS 28 Ca 0.02 -0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.07 1p7p h HIS 28 Cb 0.36 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1p7p h HIS 28 CO 0.04 0.56 -0.37 0.82 0.86 0.00 0.00 177.93 179.84 1p7p h ILE 29 N 0.15 1.38 -0.47 2.45 2.04 -1.01 -0.44 117.51 121.62 1p7p h ILE 29 Ca 0.01 -1.70 0.04 0.00 1.00 0.00 0.00 64.86 64.21 1p7p h ILE 29 Cb 0.79 2.17 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 1p7p h ILE 29 CO 0.06 0.50 0.24 -0.61 0.00 0.00 0.00 178.15 178.34 1p7p h GLN 30 N 0.01 0.47 -0.43 2.37 4.15 -1.01 -0.57 115.11 120.09 1p7p h GLN 30 Ca -0.02 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 1p7p h GLN 30 Cb 1.00 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 1p7p h GLN 30 CO 0.08 0.31 -0.10 0.00 -1.93 0.00 0.00 178.83 177.18 1p7p h ALA 31 N 1.24 0.60 -0.64 3.38 0.00 -1.26 -2.74 119.26 119.83 1p7p h ALA 31 Ca 0.20 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1p7p h ALA 31 Cb 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1p7p h ALA 31 CO -0.13 0.48 0.26 0.22 0.00 0.00 0.00 179.25 180.08 1p7p h ASP 32 N 0.66 0.86 -0.43 0.00 3.58 -0.64 0.16 116.42 120.62 1p7p h ASP 32 Ca 0.11 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 1p7p h ASP 32 Cb 0.64 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1p7p h ASP 32 CO 0.04 0.77 0.13 0.58 -2.88 0.00 0.00 179.24 177.88 1p7p h VAL 33 N 0.93 1.22 -0.26 2.25 2.07 -1.04 0.20 116.25 121.61 1p7p h VAL 33 Ca 0.22 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1p7p h VAL 33 Cb 0.17 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1p7p h VAL 33 CO -0.02 0.26 0.09 -0.25 0.02 0.00 0.00 177.57 177.67 1p7p h TRP 34 N 0.55 0.41 -0.56 1.57 7.01 -1.12 -1.83 115.95 121.97 1p7p h TRP 34 Ca 0.14 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1p7p h TRP 34 Cb 0.26 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.17 1p7p h TRP 34 CO 0.01 0.44 0.37 0.28 -2.79 0.00 0.00 178.44 176.75 1p7p h VAL 35 N 0.27 1.15 -0.45 2.65 2.07 -0.53 -0.70 116.25 120.71 1p7p h VAL 35 Ca 0.09 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1p7p h VAL 35 Cb 0.21 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1p7p h VAL 35 CO -0.00 0.14 -0.01 0.03 0.02 0.00 0.00 177.57 177.75 1p7p h ARG 36 N 0.76 0.74 -0.32 1.57 3.08 -0.85 -1.15 114.38 118.20 1p7p h ARG 36 Ca 0.21 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1p7p h ARG 36 Cb -0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1p7p h ARG 36 CO -0.04 0.75 0.08 -0.92 -1.07 0.00 0.00 179.97 178.77 1p7p h TYR 37 N 0.69 0.54 -0.85 3.04 3.20 -0.77 -1.21 116.97 121.61 1p7p h TYR 37 Ca 0.14 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1p7p h TYR 37 Cb 0.44 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 1p7p h TYR 37 CO 0.02 0.56 0.56 1.96 -1.64 0.00 0.00 178.16 179.62 1p7p h GLN 38 N 0.36 1.09 -0.38 1.82 1.08 -0.71 -1.22 115.11 117.15 1p7p h GLN 38 Ca 0.10 -0.07 -0.10 0.00 -1.45 0.00 0.00 58.65 57.14 1p7p h GLN 38 Cb 0.29 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1p7p h GLN 38 CO 0.00 0.72 -0.16 0.00 -0.95 0.00 0.00 178.83 178.45 1p7p h ARG 39 N 1.12 0.71 0.00 1.46 3.08 -0.92 -2.52 114.38 117.31 1p7p h ARG 39 Ca 0.32 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1p7p h ARG 39 Cb -0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1p7p h ARG 39 CO -0.08 0.83 -0.19 0.52 -1.07 0.00 0.00 179.97 179.97 1p7p h MET 40 N 0.63 0.00 -0.36 0.04 2.86 -0.06 -1.58 114.93 116.46 1p7p h MET 40 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1p7p h MET 40 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1p7p h MET 40 CO 0.04 0.19 0.00 0.54 1.06 0.00 0.00 176.91 178.75 1p7p n ARG 41 N -4.28 1.75 -0.97 1.72 5.12 -0.79 -4.50 116.66 114.71 1p7p n ARG 41 Ca -0.02 -1.01 0.00 0.00 -1.93 0.00 0.00 57.85 54.88 1p7p n ARG 41 Cb 0.26 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 1p7p n ARG 41 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p7p n GLY 42 N 0.83 0.48 3.88 -0.13 0.00 -0.59 -5.04 105.19 104.61 1p7p n GLY 42 Ca 0.09 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1p7p n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p7p s HIS 43 N -2.00 3.58 -0.41 1.61 3.76 -1.07 -4.80 115.29 115.96 1p7p s HIS 43 Ca 0.00 1.09 -0.24 0.00 -0.15 0.00 0.00 55.06 55.76 1p7p s HIS 43 Cb 0.00 -2.53 0.02 0.00 1.11 0.00 0.00 32.58 31.18 1p7p s HIS 43 CO 0.00 -0.45 0.86 -2.00 -0.85 0.00 0.00 174.74 172.30 1p7p s GLU 44 N -4.82 3.64 -0.04 1.40 2.12 0.23 -4.64 118.70 116.59 1p7p s GLU 44 Ca 0.52 0.24 0.06 0.00 0.36 0.00 0.00 54.97 56.16 1p7p s GLU 44 Cb -0.11 -3.87 -0.02 0.00 0.26 0.00 0.00 34.13 30.39 1p7p s GLU 44 CO 0.47 -1.04 -0.23 0.08 -0.54 0.00 0.00 175.26 173.99 1p7p s VAL 45 N 3.43 2.28 -0.28 3.70 1.01 -1.26 -0.26 120.40 129.03 1p7p s VAL 45 Ca 0.34 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1p7p s VAL 45 Cb -0.12 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.52 1p7p s VAL 45 CO 0.21 0.58 0.02 0.20 0.00 0.00 0.00 175.10 176.11 1p7p s ASN 46 N -0.51 4.03 -0.40 3.32 0.01 0.44 -4.97 114.94 116.86 1p7p s ASN 46 Ca 0.07 -1.50 -0.19 0.00 -0.71 0.00 0.00 52.86 50.53 1p7p s ASN 46 Cb -0.11 -1.14 0.01 0.00 0.41 0.00 0.00 41.25 40.42 1p7p s ASN 46 CO 0.01 -0.32 0.53 0.12 -1.51 0.00 0.00 177.10 175.93 1p7p s PHE 47 N 1.39 3.14 -0.02 2.20 5.36 -1.26 -0.48 117.98 128.31 1p7p s PHE 47 Ca 0.03 -0.07 0.07 0.00 -0.96 0.00 0.00 56.93 56.00 1p7p s PHE 47 Cb -0.18 -3.06 -0.02 0.00 -0.34 0.00 0.00 43.02 39.41 1p7p s PHE 47 CO -0.12 -0.70 -0.22 0.42 -1.46 0.00 0.00 175.22 173.13 1p7p s ILE 48 N 2.46 2.40 0.19 3.12 -1.09 0.11 0.28 121.20 128.68 1p7p s ILE 48 Ca 0.18 -1.04 -0.06 0.00 -2.23 0.00 0.00 60.65 57.50 1p7p s ILE 48 Cb -0.15 -1.89 0.02 0.00 -1.58 0.00 0.00 42.46 38.86 1p7p s ILE 48 CO 0.15 0.54 0.36 0.00 -1.23 0.00 0.00 174.94 174.76 1p7p n ALA 50 N -1.81 0.00 -2.24 0.00 0.00 -1.26 -1.48 120.51 113.72 1p7p n ALA 50 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.97 1p7p n ALA 50 Cb 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 1p7p n ALA 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p7p s ASP 51 N 0.00 7.10 -0.58 0.00 1.11 -1.02 -3.39 116.67 119.89 1p7p s ASP 51 Ca 0.00 1.31 -0.21 0.00 0.18 0.00 0.00 52.55 53.83 1p7p s ASP 51 Cb 0.00 -2.38 0.07 0.00 1.07 0.00 0.00 42.92 41.68 1p7p s ASP 51 CO 0.00 0.27 0.82 -0.62 1.18 0.00 0.00 175.17 176.81 1p7p s ASP 52 N -1.11 6.23 0.00 0.27 -1.08 0.42 -1.56 116.67 119.83 1p7p s ASP 52 Ca 0.30 -0.91 0.15 0.00 -0.52 0.00 0.00 52.55 51.57 1p7p s ASP 52 Cb -0.20 -2.36 0.40 0.00 -1.46 0.00 0.00 42.92 39.29 1p7p s ASP 52 CO 0.20 -1.18 1.32 0.00 0.52 0.00 0.00 175.17 176.03 1p7p n ALA 53 N 6.97 2.27 -2.33 3.66 0.00 -1.26 -0.98 120.51 128.84 1p7p n ALA 53 Ca -0.04 -1.14 -0.21 0.00 0.00 0.00 0.00 53.44 52.05 1p7p n ALA 53 Cb 0.45 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 1p7p n ALA 53 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1p7p s HIS 54 N -1.03 2.81 0.00 0.00 3.76 -1.26 -4.93 115.29 114.63 1p7p s HIS 54 Ca 0.31 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 1p7p s HIS 54 Cb 0.17 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.83 1p7p s HIS 54 CO 0.22 -0.01 0.00 0.41 -0.85 0.00 0.00 174.74 174.51 1p7p n GLY 55 N -1.50 3.54 0.22 -2.22 0.00 -0.55 -4.76 105.19 99.92 1p7p n GLY 55 Ca 0.02 -1.79 -0.06 0.00 0.00 0.00 0.00 46.02 44.18 1p7p n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p7p h THR 56 N 0.50 1.10 -0.77 2.61 2.02 -1.94 -1.51 112.91 114.92 1p7p h THR 56 Ca 0.00 -0.23 0.11 0.00 0.77 0.00 0.00 66.41 67.05 1p7p h THR 56 Cb 0.00 0.37 -0.08 0.00 -1.74 0.00 0.00 68.15 66.70 1p7p h THR 56 CO 0.00 0.12 0.40 -0.65 0.37 0.00 0.00 175.52 175.76 1p7p h PRO 57 N 0.68 0.63 -0.41 6.66 0.11 -2.00 -0.47 132.00 137.20 1p7p h PRO 57 Ca 0.20 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.17 1p7p h PRO 57 Cb -0.04 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 1p7p h PRO 57 CO -0.06 0.42 -0.15 0.82 -0.21 0.00 0.00 178.00 178.81 1p7p h ILE 58 N 0.65 1.28 -0.10 4.15 2.04 -1.78 -1.96 117.51 121.79 1p7p h ILE 58 Ca 0.39 -1.28 0.01 0.00 1.00 0.00 0.00 64.86 64.98 1p7p h ILE 58 Cb 0.43 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1p7p h ILE 58 CO -0.29 0.43 0.03 -0.03 0.00 0.00 0.00 178.15 178.29 1p7p h MET 59 N 0.65 0.08 -0.43 2.37 4.05 -0.33 -2.18 114.93 119.14 1p7p h MET 59 Ca 0.10 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1p7p h MET 59 Cb 0.70 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.47 1p7p h MET 59 CO 0.05 0.05 0.08 -0.07 0.23 0.00 0.00 176.91 177.26 1p7p h LEU 60 N 0.08 0.66 -0.72 3.39 3.38 -1.11 -2.38 115.31 118.61 1p7p h LEU 60 Ca 0.04 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1p7p h LEU 60 Cb 0.03 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1p7p h LEU 60 CO -0.05 0.74 0.44 0.50 0.09 0.00 0.00 178.44 180.16 1p7p h LYS 61 N 0.56 0.83 -0.43 1.13 3.64 -1.23 -0.45 116.57 120.61 1p7p h LYS 61 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1p7p h LYS 61 Cb 0.35 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1p7p h LYS 61 CO 0.01 0.55 0.29 0.00 -2.27 0.00 0.00 179.45 178.02 1p7p h ALA 62 N 1.32 0.55 -0.60 5.00 0.00 -1.26 -1.18 119.26 123.10 1p7p h ALA 62 Ca 0.30 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1p7p h ALA 62 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1p7p h ALA 62 CO -0.13 0.01 0.40 1.96 0.00 0.00 0.00 179.25 181.49 1p7p h GLN 63 N 0.59 0.75 -0.13 0.00 4.20 -0.79 -0.89 115.11 118.84 1p7p h GLN 63 Ca 0.16 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 1p7p h GLN 63 Cb -0.06 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 1p7p h GLN 63 CO -0.03 0.50 -0.13 1.96 -0.67 0.00 0.00 178.83 180.45 1p7p h GLN 64 N 0.78 0.33 0.00 1.46 4.20 -0.51 -2.92 115.11 118.45 1p7p h GLN 64 Ca 0.23 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1p7p h GLN 64 Cb -0.03 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1p7p h GLN 64 CO -0.05 0.72 0.00 1.28 -0.67 0.00 0.00 178.83 180.11 1p7p n LEU 65 N -4.58 0.00 -0.17 1.46 7.99 -0.50 -4.88 117.00 116.32 1p7p n LEU 65 Ca -0.06 0.49 -0.02 0.00 -0.01 0.00 0.00 56.01 56.41 1p7p n LEU 65 Cb 0.35 -0.49 -0.01 0.00 -0.11 0.00 0.00 43.42 43.16 1p7p n LEU 65 CO 0.39 -0.25 -0.02 0.61 -1.51 0.00 0.00 177.39 176.61 1p7p n GLY 66 N -0.02 0.56 3.39 -0.72 0.00 -0.41 -5.04 105.19 102.94 1p7p n GLY 66 Ca 0.04 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 45.01 1p7p n GLY 66 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p7p s ILE 67 N -2.07 1.76 0.59 -0.61 -4.36 -0.76 -5.02 121.20 110.74 1p7p s ILE 67 Ca 0.00 -2.20 -0.19 0.00 -0.26 0.00 0.00 60.65 58.01 1p7p s ILE 67 Cb 0.00 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 1p7p s ILE 67 CO 0.00 -0.47 1.19 0.42 0.24 0.00 0.00 174.94 176.32 1p7p s THR 68 N -2.95 2.75 0.46 8.37 -4.23 -1.26 -4.09 115.64 114.68 1p7p s THR 68 Ca 0.26 0.46 0.12 0.00 -1.18 0.00 0.00 61.69 61.35 1p7p s THR 68 Cb 0.01 -3.17 0.25 0.00 1.34 0.00 0.00 72.50 70.92 1p7p s THR 68 CO 0.09 -0.11 2.07 -0.65 -0.54 0.00 0.00 174.62 175.49 1p7p h PRO 69 N 0.90 0.22 -0.40 3.99 0.11 -1.91 -1.97 132.00 132.94 1p7p h PRO 69 Ca -0.50 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1p7p h PRO 69 Cb 1.29 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1p7p h PRO 69 CO 0.55 0.19 0.24 0.93 -0.21 0.00 0.00 178.00 179.71 1p7p h GLU 70 N 0.22 0.54 -0.43 1.05 3.07 -1.98 -0.79 114.58 116.27 1p7p h GLU 70 Ca 0.06 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 1p7p h GLU 70 Cb 0.06 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 1p7p h GLU 70 CO -0.01 0.39 0.04 0.37 -1.40 0.00 0.00 179.01 178.41 1p7p h GLN 71 N 0.53 0.73 -0.14 2.33 4.15 -1.74 -1.46 115.11 119.50 1p7p h GLN 71 Ca 0.14 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 1p7p h GLN 71 Cb -0.01 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1p7p h GLN 71 CO -0.03 0.78 0.07 1.98 -1.93 0.00 0.00 178.83 179.70 1p7p h MET 72 N 0.58 0.19 -0.10 1.69 4.05 -1.19 -1.57 114.93 118.57 1p7p h MET 72 Ca 0.13 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.43 1p7p h MET 72 Cb 0.42 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 1p7p h MET 72 CO 0.01 0.22 -0.37 -0.84 0.23 0.00 0.00 176.91 176.16 1p7p h ILE 73 N 0.11 1.29 -0.70 1.77 3.07 -1.15 -1.50 117.51 120.41 1p7p h ILE 73 Ca 0.05 -1.41 -0.03 0.00 1.55 0.00 0.00 64.86 65.01 1p7p h ILE 73 Cb 0.08 1.63 -0.03 0.00 -0.27 0.00 0.00 36.82 38.23 1p7p h ILE 73 CO -0.01 0.42 0.32 1.23 -1.05 0.00 0.00 178.15 179.06 1p7p h GLY 74 N 1.16 1.10 0.97 0.16 0.00 -0.97 0.17 103.07 105.66 1p7p h GLY 74 Ca 0.02 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 1p7p h GLY 74 CO 0.06 0.54 -0.15 0.83 0.00 0.00 0.00 176.54 177.81 1p7p h GLU 75 N 0.99 0.73 -0.32 4.80 5.08 -0.94 -2.56 114.58 122.36 1p7p h GLU 75 Ca 0.24 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1p7p h GLU 75 Cb 0.15 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1p7p h GLU 75 CO -0.03 0.91 -0.14 0.52 -1.00 0.00 0.00 179.01 179.27 1p7p h MET 76 N 0.51 0.56 -0.52 2.33 2.86 -1.00 -1.35 114.93 118.33 1p7p h MET 76 Ca 0.08 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1p7p h MET 76 Cb 0.69 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1p7p h MET 76 CO 0.05 0.69 0.29 1.03 1.06 0.00 0.00 176.91 180.03 1p7p h SER 77 N 0.51 0.65 -0.58 1.22 0.87 -0.54 0.13 113.55 115.82 1p7p h SER 77 Ca 0.09 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1p7p h SER 77 Cb 0.55 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1p7p h SER 77 CO 0.03 0.55 0.11 1.56 -0.53 0.00 0.00 176.83 178.56 1p7p h GLN 78 N 0.70 0.94 0.01 2.24 1.08 -1.18 -1.13 115.11 117.77 1p7p h GLN 78 Ca 0.18 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1p7p h GLN 78 Cb 0.04 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1p7p h GLN 78 CO -0.03 0.89 -0.00 1.49 -0.95 0.00 0.00 178.83 180.22 1p7p h GLU 79 N 0.84 -0.01 -0.46 1.46 4.81 -0.78 -1.40 114.58 119.04 1p7p h GLU 79 Ca 0.18 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1p7p h GLU 79 Cb 0.39 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1p7p h GLU 79 CO 0.01 0.08 0.21 0.45 -0.73 0.00 0.00 179.01 179.03 1p7p h HIS 80 N -0.09 0.39 0.00 0.92 3.86 -0.61 -2.24 115.15 117.37 1p7p h HIS 80 Ca -0.00 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 1p7p h HIS 80 Cb 0.09 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1p7p h HIS 80 CO -0.05 0.18 -0.37 1.96 0.86 0.00 0.00 177.93 180.51 1p7p h GLN 81 N 0.42 0.00 -0.38 2.45 4.20 -1.06 -1.00 115.11 119.75 1p7p h GLN 81 Ca 0.21 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.77 1p7p h GLN 81 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1p7p h GLN 81 CO -0.16 0.37 -0.33 1.15 -0.67 0.00 0.00 178.83 179.19 1p7p h THR 82 N 0.00 1.28 0.04 -0.54 2.02 -0.86 -0.95 112.91 113.90 1p7p h THR 82 Ca -0.00 -1.50 -0.00 0.00 0.77 0.00 0.00 66.41 65.68 1p7p h THR 82 Cb 0.71 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1p7p h THR 82 CO 0.05 0.50 -0.02 0.44 0.37 0.00 0.00 175.52 176.86 1p7p h ASP 83 N 0.70 -0.05 -0.79 4.18 3.45 -1.07 -1.48 116.42 121.35 1p7p h ASP 83 Ca 0.07 -0.27 0.02 0.00 0.43 0.00 0.00 57.03 57.27 1p7p h ASP 83 Cb 0.92 0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 39.66 1p7p h ASP 83 CO 0.08 0.25 0.52 -0.26 -1.57 0.00 0.00 179.24 178.27 1p7p h PHE 84 N -0.35 0.98 -0.60 4.55 0.05 -1.20 -0.89 116.94 119.47 1p7p h PHE 84 Ca -0.01 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.77 1p7p h PHE 84 Cb 0.32 -0.33 -0.03 0.00 2.00 0.00 0.00 35.95 37.91 1p7p h PHE 84 CO 0.02 0.60 0.24 0.00 -0.18 0.00 0.00 178.31 178.99 1p7p h ALA 85 N 1.52 1.29 0.00 2.45 0.00 -1.02 -1.56 119.26 121.93 1p7p h ALA 85 Ca 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1p7p h ALA 85 Cb -0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1p7p h ALA 85 CO -0.07 0.53 -0.10 0.78 0.00 0.00 0.00 179.25 180.39 1p7p h GLY 86 N 0.98 0.00 -2.61 0.00 0.00 -0.07 -1.01 103.07 100.36 1p7p h GLY 86 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1p7p h GLY 86 CO -0.02 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.21 1p7p n PHE 87 N -3.48 0.88 -3.72 5.60 3.01 -0.64 -4.59 117.46 114.52 1p7p n PHE 87 Ca -0.01 -0.45 -0.25 0.00 1.01 0.00 0.00 57.45 57.75 1p7p n PHE 87 Cb 0.24 -0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.76 1p7p n PHE 87 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1p7p n ASN 88 N 1.61 -3.75 -4.61 4.37 3.02 -0.38 -4.93 115.26 110.59 1p7p n ASN 88 Ca 0.23 -0.72 -0.43 0.00 -0.03 0.00 0.00 54.58 53.64 1p7p n ASN 88 Cb 0.62 -4.36 -0.02 0.00 -0.61 0.00 0.00 39.78 35.40 1p7p n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1p7p s ILE 89 N -3.42 4.39 -0.08 2.41 -1.09 -0.88 -4.93 121.20 117.60 1p7p s ILE 89 Ca 0.37 1.34 -0.05 0.00 -2.23 0.00 0.00 60.65 60.07 1p7p s ILE 89 Cb -0.18 -4.48 -0.22 0.00 -1.58 0.00 0.00 42.46 36.00 1p7p s ILE 89 CO 0.79 -0.75 3.16 -1.54 -1.23 0.00 0.00 174.94 175.37 1p7p n SER 90 N 7.30 4.66 -4.70 3.58 3.41 -1.26 -4.75 113.62 121.85 1p7p n SER 90 Ca 0.11 -2.35 -0.39 0.00 -0.26 0.00 0.00 58.87 55.98 1p7p n SER 90 Cb 0.48 -1.23 0.04 0.00 -0.26 0.00 0.00 64.21 63.25 1p7p n SER 90 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1p7p n TYR 91 N 2.64 1.86 0.07 7.33 4.02 -1.26 -4.80 117.16 127.02 1p7p n TYR 91 Ca 0.39 0.44 0.08 0.00 -0.01 0.00 0.00 57.90 58.80 1p7p n TYR 91 Cb 0.76 -2.30 -0.04 0.00 -0.02 0.00 0.00 39.34 37.74 1p7p n TYR 91 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1p7p n ASP 92 N -0.89 0.78 -3.64 7.72 8.00 0.14 -4.90 116.55 123.77 1p7p n ASP 92 Ca 0.12 0.31 -0.09 0.00 0.71 0.00 0.00 54.79 55.83 1p7p n ASP 92 Cb 0.45 0.50 -0.07 0.00 -0.02 0.00 0.00 41.12 41.98 1p7p n ASP 92 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1p7p s ASN 93 N -5.40 -0.75 -0.26 -2.24 3.04 -1.10 -5.00 114.94 103.23 1p7p s ASN 93 Ca -0.02 1.32 0.00 0.00 0.04 0.00 0.00 52.86 54.20 1p7p s ASN 93 Cb 0.10 1.33 0.07 0.00 -1.54 0.00 0.00 41.25 41.21 1p7p s ASN 93 CO 0.81 -0.22 0.00 -0.47 -3.04 0.00 0.00 177.10 174.18 1p7p s TYR 94 N 0.93 2.20 0.00 0.43 5.04 -1.26 -1.85 117.35 122.84 1p7p s TYR 94 Ca -0.04 -1.76 0.00 0.00 -2.44 0.00 0.00 57.07 52.83 1p7p s TYR 94 Cb -0.05 -1.68 0.00 0.00 0.35 0.00 0.00 41.96 40.59 1p7p s TYR 94 CO -0.09 -0.79 0.00 1.58 -1.34 0.00 0.00 175.55 174.90 1p7p n HIS 95 N 4.72 0.00 -3.67 4.97 -0.00 -0.55 -4.88 115.22 115.80 1p7p n HIS 95 Ca -0.08 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 57.96 1p7p n HIS 95 Cb 0.44 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.23 1p7p n HIS 95 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1p7p s SER 96 N -0.01 -0.38 0.50 0.26 0.15 -1.26 -2.43 113.70 110.52 1p7p s SER 96 Ca 0.00 0.39 0.30 0.00 0.70 0.00 0.00 55.95 57.35 1p7p s SER 96 Cb 0.00 0.46 1.09 0.00 -1.71 0.00 0.00 66.02 65.86 1p7p s SER 96 CO 0.00 -0.47 1.88 0.71 1.20 0.00 0.00 173.24 176.55 1p7p h THR 97 N 3.62 0.00 -3.05 6.45 1.35 -1.64 -3.33 112.91 116.32 1p7p h THR 97 Ca -0.28 -0.61 -0.77 0.00 -0.55 0.00 0.00 66.41 64.20 1p7p h THR 97 Cb 1.16 1.59 -0.23 0.00 -1.73 0.00 0.00 68.15 68.94 1p7p h THR 97 CO 0.38 0.00 0.73 -2.28 -0.25 0.00 0.00 175.52 174.09 1p7p s HIS 98 N -3.53 3.85 0.15 4.73 5.65 -1.26 -4.65 115.29 120.23 1p7p s HIS 98 Ca 0.03 -2.30 -0.13 0.00 0.25 0.00 0.00 55.06 52.91 1p7p s HIS 98 Cb 0.08 -4.03 0.02 0.00 -1.18 0.00 0.00 32.58 27.47 1p7p s HIS 98 CO 0.57 -1.15 0.37 -1.54 -0.65 0.00 0.00 174.74 172.34 1p7p s SER 99 N 2.14 -0.11 0.25 9.88 1.04 -1.25 -5.05 113.70 120.59 1p7p s SER 99 Ca 0.33 -0.57 -0.01 0.00 0.48 0.00 0.00 55.95 56.18 1p7p s SER 99 Cb -0.07 0.48 0.30 0.00 0.10 0.00 0.00 66.02 66.83 1p7p s SER 99 CO -0.06 -0.91 1.69 -0.08 0.98 0.00 0.00 173.24 174.87 1p7p h GLU 100 N 2.42 0.66 -0.48 4.02 4.57 -1.92 -0.52 114.58 123.33 1p7p h GLU 100 Ca -0.32 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 57.61 1p7p h GLU 100 Cb 1.24 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1p7p h GLU 100 CO 0.46 0.81 0.25 0.93 -1.18 0.00 0.00 179.01 180.27 1p7p h GLU 101 N 0.59 0.68 -0.22 1.92 3.07 -1.95 -0.78 114.58 117.89 1p7p h GLU 101 Ca 0.09 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 1p7p h GLU 101 Cb 0.65 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 1p7p h GLU 101 CO 0.05 0.55 -0.48 -0.97 -1.40 0.00 0.00 179.01 176.76 1p7p h ASN 102 N 0.63 0.64 -0.16 1.42 -0.00 -1.79 -1.79 115.58 114.52 1p7p h ASN 102 Ca 0.17 -0.31 -0.00 0.00 -0.00 0.00 0.00 56.30 56.15 1p7p h ASN 102 Cb 0.09 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.22 1p7p h ASN 102 CO -0.02 1.02 0.10 -0.09 -0.00 0.00 0.00 177.43 178.43 1p7p h ARG 103 N 0.47 0.23 -0.60 6.67 2.43 -0.78 0.58 114.38 123.37 1p7p h ARG 103 Ca 0.02 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1p7p h ARG 103 Cb 1.01 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1p7p h ARG 103 CO 0.09 0.21 0.07 1.96 -1.51 0.00 0.00 179.97 180.79 1p7p h GLN 104 N 0.18 1.01 -0.22 0.20 4.20 -1.09 -1.61 115.11 117.79 1p7p h GLN 104 Ca 0.06 -0.29 -0.12 0.00 0.06 0.00 0.00 58.65 58.36 1p7p h GLN 104 Cb 0.05 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1p7p h GLN 104 CO -0.01 0.97 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.67 1p7p h LEU 105 N 0.92 0.53 -0.41 1.46 3.38 -1.20 -0.38 115.31 119.61 1p7p h LEU 105 Ca 0.18 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1p7p h LEU 105 Cb 0.47 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1p7p h LEU 105 CO 0.02 0.86 -0.16 0.28 0.09 0.00 0.00 178.44 179.53 1p7p h SER 106 N 0.42 0.85 -0.32 -0.43 0.02 -0.71 -0.71 113.55 112.67 1p7p h SER 106 Ca 0.04 -0.39 -0.11 0.00 -0.84 0.00 0.00 61.79 60.50 1p7p h SER 106 Cb 0.85 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1p7p h SER 106 CO 0.07 1.05 -0.17 -0.33 -1.14 0.00 0.00 176.83 176.31 1p7p h GLU 107 N 0.65 0.78 0.36 3.45 5.08 -1.16 -1.10 114.58 122.65 1p7p h GLU 107 Ca 0.10 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1p7p h GLU 107 Cb 0.71 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1p7p h GLU 107 CO 0.05 0.90 -0.17 1.25 -1.00 0.00 0.00 179.01 180.04 1p7p h LEU 108 N 0.70 -0.41 -0.83 1.33 5.85 -0.88 -0.73 115.31 120.33 1p7p h LEU 108 Ca 0.11 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1p7p h LEU 108 Cb 0.67 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1p7p h LEU 108 CO 0.05 -0.15 0.55 0.40 -0.34 0.00 0.00 178.44 178.95 1p7p h ILE 109 N -0.68 1.19 -0.22 4.05 2.04 -1.13 -0.52 117.51 122.23 1p7p h ILE 109 Ca -0.05 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1p7p h ILE 109 Cb 0.48 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1p7p h ILE 109 CO 0.08 0.20 0.12 0.22 0.00 0.00 0.00 178.15 178.78 1p7p h TYR 110 N 1.10 0.31 -0.92 1.37 3.20 -1.12 -0.37 116.97 120.53 1p7p h TYR 110 Ca 0.31 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.17 1p7p h TYR 110 Cb -0.08 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 1p7p h TYR 110 CO -0.02 0.27 0.56 0.66 -1.64 0.00 0.00 178.16 177.99 1p7p h SER 111 N 0.26 1.10 -0.53 -2.11 4.64 -0.68 0.91 113.55 117.14 1p7p h SER 111 Ca 0.08 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 1p7p h SER 111 Cb 0.06 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 1p7p h SER 111 CO -0.01 0.84 -0.07 0.03 -0.87 0.00 0.00 176.83 176.75 1p7p h ARG 112 N 1.26 0.98 -0.61 4.77 3.08 -0.85 0.13 114.38 123.16 1p7p h ARG 112 Ca 0.33 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1p7p h ARG 112 Cb -0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1p7p h ARG 112 CO -0.06 1.02 0.06 -0.07 -1.07 0.00 0.00 179.97 179.85 1p7p h LEU 113 N 0.85 1.00 -0.12 3.04 3.38 -0.57 0.15 115.31 123.04 1p7p h LEU 113 Ca 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1p7p h LEU 113 Cb 0.62 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1p7p h LEU 113 CO 0.04 1.03 0.00 0.50 0.09 0.00 0.00 178.44 180.10 1p7p h LYS 114 N 0.93 0.22 -0.48 1.13 3.64 -0.65 0.31 116.57 121.66 1p7p h LYS 114 Ca 0.18 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1p7p h LYS 114 Cb 0.48 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1p7p h LYS 114 CO 0.02 0.45 0.32 1.49 -2.27 0.00 0.00 179.45 179.46 1p7p h GLU 115 N -0.04 0.60 -0.04 1.90 4.81 -0.60 -0.66 114.58 120.54 1p7p h GLU 115 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1p7p h GLU 115 Cb 0.35 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1p7p h GLU 115 CO 0.01 0.40 0.00 0.09 -0.73 0.00 0.00 179.01 178.77 1p7p n ASN 116 N -4.47 0.60 -0.01 1.04 5.03 0.03 -4.91 115.26 112.57 1p7p n ASN 116 Ca 0.05 -1.40 -0.00 0.00 0.87 0.00 0.00 54.58 54.09 1p7p n ASN 116 Cb 0.08 -0.02 -0.00 0.00 -1.02 0.00 0.00 39.78 38.82 1p7p n ASN 116 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1p7p n GLY 117 N 0.97 0.39 1.05 7.41 0.00 -0.26 -4.95 105.19 109.81 1p7p n GLY 117 Ca 0.18 -1.07 0.11 0.00 0.00 0.00 0.00 46.02 45.23 1p7p n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p7p n PHE 118 N -3.08 0.51 -4.66 1.61 0.99 0.11 -4.87 117.46 108.07 1p7p n PHE 118 Ca -0.00 -0.26 -0.33 0.00 -0.00 0.00 0.00 57.45 56.86 1p7p n PHE 118 Cb 0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 39.48 38.37 1p7p n PHE 118 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1p7p s ILE 119 N -1.49 2.73 0.09 4.37 -1.09 -1.24 -0.18 121.20 124.39 1p7p s ILE 119 Ca 0.38 -0.76 0.09 0.00 -2.23 0.00 0.00 60.65 58.14 1p7p s ILE 119 Cb 0.22 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 38.92 1p7p s ILE 119 CO 0.30 0.52 -0.22 -0.54 -1.23 0.00 0.00 174.94 173.77 1p7p s LYS 120 N 0.64 1.75 -0.15 2.79 -0.14 0.41 -4.92 119.74 120.12 1p7p s LYS 120 Ca -0.08 -1.17 -0.07 0.00 -1.36 0.00 0.00 55.97 53.29 1p7p s LYS 120 Cb -0.16 -2.04 -0.04 0.00 -1.68 0.00 0.00 37.83 33.91 1p7p s LYS 120 CO 0.02 0.49 0.11 -0.80 -0.76 0.00 0.00 175.35 174.42 1p7p s ASN 121 N -1.75 6.08 -0.17 2.83 0.01 -1.26 0.17 114.94 120.85 1p7p s ASN 121 Ca 0.15 0.30 -0.17 0.00 -0.71 0.00 0.00 52.86 52.43 1p7p s ASN 121 Cb -0.10 -1.99 0.05 0.00 0.41 0.00 0.00 41.25 39.62 1p7p s ASN 121 CO 0.06 0.30 0.48 -0.60 -1.51 0.00 0.00 177.10 175.83 1p7p s ARG 122 N -0.39 0.58 -0.02 -0.60 3.52 0.21 -4.97 118.95 117.28 1p7p s ARG 122 Ca 0.11 0.61 -0.17 0.00 -0.13 0.00 0.00 55.73 56.14 1p7p s ARG 122 Cb -0.12 0.28 -0.05 0.00 -1.56 0.00 0.00 34.95 33.50 1p7p s ARG 122 CO 0.01 -0.08 0.48 0.99 -0.81 0.00 0.00 175.30 175.90 1p7p s THR 123 N 0.12 5.00 0.16 4.11 2.01 -1.26 0.30 115.64 126.07 1p7p s THR 123 Ca -0.01 1.00 0.03 0.00 0.31 0.00 0.00 61.69 63.02 1p7p s THR 123 Cb -0.03 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 1p7p s THR 123 CO 0.01 0.48 -0.05 0.27 -0.69 0.00 0.00 174.62 174.65 1p7p s ILE 124 N -0.49 0.88 -0.09 1.82 -4.36 -0.68 -4.95 121.20 113.32 1p7p s ILE 124 Ca 0.26 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.66 1p7p s ILE 124 Cb -0.17 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 1p7p s ILE 124 CO 0.14 -0.63 -0.09 -0.55 0.24 0.00 0.00 174.94 174.05 1p7p s SER 125 N -3.16 4.43 -0.02 4.36 0.15 -1.26 -1.68 113.70 116.53 1p7p s SER 125 Ca 0.20 -0.13 -0.15 0.00 0.70 0.00 0.00 55.95 56.57 1p7p s SER 125 Cb 0.05 -1.28 0.02 0.00 -1.71 0.00 0.00 66.02 63.10 1p7p s SER 125 CO 0.02 0.29 0.31 -1.58 1.20 0.00 0.00 173.24 173.48 1p7p s GLN 126 N -0.41 0.66 0.33 5.44 0.74 -0.65 -4.93 119.66 120.85 1p7p s GLN 126 Ca 0.05 -0.18 -0.29 0.00 0.05 0.00 0.00 55.36 55.00 1p7p s GLN 126 Cb -0.12 0.29 -0.12 0.00 1.10 0.00 0.00 33.01 34.16 1p7p s GLN 126 CO 0.02 -0.18 1.38 1.28 -0.55 0.00 0.00 175.29 177.24 1p7p n LEU 127 N 1.32 3.83 -3.92 3.68 4.77 -1.26 -1.84 117.00 123.58 1p7p n LEU 127 Ca -0.21 1.20 -0.20 0.00 -0.03 0.00 0.00 56.01 56.77 1p7p n LEU 127 Cb 0.56 -1.52 -0.16 0.00 -2.33 0.00 0.00 43.42 39.97 1p7p n LEU 127 CO 0.22 -0.29 -0.41 -0.47 -1.33 0.00 0.00 177.39 175.11 1p7p s TYR 128 N -0.87 0.75 -0.58 -1.77 5.04 0.19 -1.56 117.35 118.56 1p7p s TYR 128 Ca 0.57 -0.20 -0.24 0.00 -2.44 0.00 0.00 57.07 54.76 1p7p s TYR 128 Cb -0.55 -0.63 0.05 0.00 0.35 0.00 0.00 41.96 41.18 1p7p s TYR 128 CO 0.60 -0.16 0.96 0.34 -1.34 0.00 0.00 175.55 175.95 1p7p s ASP 129 N 0.68 6.30 0.42 4.32 -1.08 -0.05 -1.11 116.67 126.15 1p7p s ASP 129 Ca -0.09 -0.48 0.18 0.00 -0.52 0.00 0.00 52.55 51.65 1p7p s ASP 129 Cb -0.12 -2.44 0.93 0.00 -1.46 0.00 0.00 42.92 39.83 1p7p s ASP 129 CO 0.00 -1.30 1.88 1.55 0.52 0.00 0.00 175.17 177.83 1p7p h PRO 130 N 9.39 0.00 0.22 4.34 0.13 -1.86 0.58 132.00 144.80 1p7p h PRO 130 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1p7p h PRO 130 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1p7p h PRO 130 CO 1.12 0.29 -0.10 1.49 -0.23 0.00 0.00 178.00 180.56 1p7p h GLU 131 N 0.00 -0.28 -0.04 0.86 4.81 -1.92 -3.30 114.58 114.72 1p7p h GLU 131 Ca -0.00 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1p7p h GLU 131 Cb 0.60 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1p7p h GLU 131 CO 0.04 -0.19 -0.22 -0.22 -0.73 0.00 0.00 179.01 177.69 1p7p h LYS 132 N -0.83 0.06 -2.82 1.92 1.63 -1.98 -3.47 116.57 111.08 1p7p h LYS 132 Ca -0.03 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 1p7p h LYS 132 Cb 0.22 -0.01 0.03 0.00 -0.60 0.00 0.00 32.23 31.87 1p7p h LYS 132 CO 0.05 0.28 -0.12 0.41 -3.45 0.00 0.00 179.45 176.62 1p7p n GLY 133 N -0.84 0.43 3.49 5.01 0.00 0.20 -5.05 105.19 108.42 1p7p n GLY 133 Ca -0.02 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 1p7p n GLY 133 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1p7p s MET 134 N -3.85 0.87 0.42 1.61 0.23 -0.81 -4.51 119.30 113.26 1p7p s MET 134 Ca 0.02 0.47 -0.24 0.00 -1.03 0.00 0.00 55.69 54.91 1p7p s MET 134 Cb -0.00 0.41 -0.08 0.00 -1.53 0.00 0.00 34.83 33.63 1p7p s MET 134 CO 0.11 -0.20 1.17 -0.06 -2.03 0.00 0.00 175.02 174.01 1p7p s PHE 135 N -0.53 2.99 -0.24 3.16 0.40 -1.26 -0.87 117.98 121.63 1p7p s PHE 135 Ca -0.06 1.54 -0.07 0.00 -0.60 0.00 0.00 56.93 57.74 1p7p s PHE 135 Cb -0.03 -3.40 -0.03 0.00 0.51 0.00 0.00 43.02 40.08 1p7p s PHE 135 CO 0.05 -1.41 0.06 -0.51 0.70 0.00 0.00 175.22 174.11 1p7p s LEU 136 N -2.68 3.45 0.79 -0.37 1.43 -0.60 -4.87 118.68 115.83 1p7p s LEU 136 Ca 0.59 -0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 1p7p s LEU 136 Cb -0.30 -1.91 0.07 0.00 0.03 0.00 0.00 46.19 44.07 1p7p s LEU 136 CO 0.37 0.00 1.12 -2.84 0.23 0.00 0.00 176.35 175.24 1p7p s PRO 137 N 1.40 2.01 0.23 1.29 0.02 -1.26 -4.66 135.00 134.03 1p7p s PRO 137 Ca 0.05 1.36 -0.12 0.00 0.02 0.00 0.00 61.00 62.31 1p7p s PRO 137 Cb -0.15 -1.86 0.30 0.00 0.02 0.00 0.00 34.50 32.82 1p7p s PRO 137 CO 0.03 -1.86 1.61 -0.44 -0.33 0.00 0.00 177.00 176.01 1p7p h ASP 138 N -1.06 -0.67 0.10 2.53 3.32 -1.98 -0.76 116.42 117.89 1p7p h ASP 138 Ca -0.44 0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1p7p h ASP 138 Cb 1.25 0.45 0.00 0.00 0.22 0.00 0.00 39.33 41.25 1p7p h ASP 138 CO 0.49 -0.24 0.00 -2.11 -1.72 0.00 0.00 179.24 175.66 1p7p n ARG 139 N -5.48 0.02 -0.80 3.56 1.85 -1.26 -1.58 116.66 112.96 1p7p n ARG 139 Ca 0.10 0.48 0.05 0.00 -1.00 0.00 0.00 57.85 57.48 1p7p n ARG 139 Cb 0.38 -1.57 0.35 0.00 -1.05 0.00 0.00 32.46 30.56 1p7p n ARG 139 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1p7p n PHE 140 N -1.62 1.84 -4.75 2.89 3.01 -0.29 -4.54 117.46 113.99 1p7p n PHE 140 Ca 0.00 -0.88 -0.30 0.00 1.01 0.00 0.00 57.45 57.29 1p7p n PHE 140 Cb 0.04 -0.50 -0.17 0.00 -0.01 0.00 0.00 39.48 38.84 1p7p n PHE 140 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1p7p s VAL 141 N -2.85 1.71 0.09 -4.37 1.01 -0.62 -1.29 120.40 114.08 1p7p s VAL 141 Ca 0.51 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1p7p s VAL 141 Cb 0.40 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1p7p s VAL 141 CO 0.13 0.48 -0.15 -1.59 0.00 0.00 0.00 175.10 173.98 1p7p s LYS 142 N 0.70 0.92 0.00 2.72 -2.85 -0.61 -1.30 119.74 119.32 1p7p s LYS 142 Ca -0.12 -1.08 0.00 0.00 -1.00 0.00 0.00 55.97 53.77 1p7p s LYS 142 Cb -0.16 -0.91 0.00 0.00 -2.06 0.00 0.00 37.83 34.70 1p7p s LYS 142 CO 0.03 0.19 0.00 0.41 0.10 0.00 0.00 175.35 176.08 1p7p n GLY 143 N 0.97 1.45 3.74 0.59 0.00 -0.38 0.38 105.19 111.94 1p7p n GLY 143 Ca -0.19 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 1p7p n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p7p s THR 144 N -2.34 5.37 0.12 2.61 2.01 0.45 -0.89 115.64 122.97 1p7p s THR 144 Ca 0.00 0.32 -0.33 0.00 0.31 0.00 0.00 61.69 61.99 1p7p s THR 144 Cb 0.00 -3.53 -0.13 0.00 0.01 0.00 0.00 72.50 68.85 1p7p s THR 144 CO 0.00 0.43 1.67 0.00 -0.69 0.00 0.00 174.62 176.04 1p7p h PRO 146 N 6.88 0.00 0.00 0.00 0.11 -1.92 -0.41 132.00 136.66 1p7p h PRO 146 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p7p h PRO 146 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1p7p h PRO 146 CO 0.91 0.03 -0.05 0.87 -0.21 0.00 0.00 178.00 179.55 1p7p h LYS 147 N 0.00 0.00 0.00 1.05 1.79 -1.94 -3.41 116.57 114.06 1p7p h LYS 147 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1p7p h LYS 147 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1p7p h LYS 147 CO 0.00 0.00 -0.44 0.00 -1.08 0.00 0.00 179.45 177.93 1p7p n LYS 149 N -1.83 -0.49 -2.46 0.00 4.76 -0.16 -5.01 118.16 112.96 1p7p n LYS 149 Ca 0.05 0.74 -0.41 0.00 -2.87 0.00 0.00 58.31 55.81 1p7p n LYS 149 Cb 0.39 -4.54 -0.04 0.00 -1.84 0.00 0.00 35.03 29.00 1p7p n LYS 149 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1p7p s SER 150 N -2.92 7.18 0.88 4.39 0.01 -1.26 -4.65 113.70 117.33 1p7p s SER 150 Ca 0.00 2.09 -0.13 0.00 1.31 0.00 0.00 55.95 59.21 1p7p s SER 150 Cb 0.00 -2.60 0.13 0.00 0.21 0.00 0.00 66.02 63.76 1p7p s SER 150 CO 0.00 -0.32 1.21 -2.16 0.41 0.00 0.00 173.24 172.38 1p7p s PRO 151 N 0.08 1.35 -1.49 12.44 0.04 -1.26 -1.01 135.00 145.13 1p7p s PRO 151 Ca 0.53 -0.03 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 1p7p s PRO 151 Cb -0.30 -1.89 0.07 0.00 0.04 0.00 0.00 34.50 32.42 1p7p s PRO 151 CO 0.34 -2.00 0.91 -0.25 0.04 0.00 0.00 177.00 176.03 1p7p n ASP 152 N -3.56 -3.91 -4.88 6.66 8.00 -1.15 -4.88 116.55 112.82 1p7p n ASP 152 Ca 0.10 -0.80 -0.34 0.00 0.71 0.00 0.00 54.79 54.46 1p7p n ASP 152 Cb 0.60 -3.85 -0.05 0.00 -0.02 0.00 0.00 41.12 37.80 1p7p n ASP 152 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1p7p s GLN 153 N -6.51 3.64 0.03 -1.24 -1.52 -0.07 -4.88 119.66 109.11 1p7p s GLN 153 Ca 0.52 -0.02 0.06 0.00 -1.95 0.00 0.00 55.36 53.96 1p7p s GLN 153 Cb -0.26 -3.00 -0.03 0.00 -0.22 0.00 0.00 33.01 29.50 1p7p s GLN 153 CO 0.83 0.58 -0.14 0.71 -0.25 0.00 0.00 175.29 177.03 1p7p s TYR 154 N -1.42 2.68 0.00 0.91 1.51 -1.26 -1.24 117.35 118.53 1p7p s TYR 154 Ca 0.33 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.21 1p7p s TYR 154 Cb -0.13 -1.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.20 1p7p s TYR 154 CO 0.19 0.30 0.00 0.41 -1.11 0.00 0.00 175.55 175.34 1p7p n GLY 155 N 1.53 1.10 1.48 0.71 0.00 -0.42 -3.75 105.19 105.84 1p7p n GLY 155 Ca -0.16 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.21 1p7p n GLY 155 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p7p n ASP 156 N 0.27 4.37 -3.75 1.61 5.68 -1.26 -4.40 116.55 119.07 1p7p n ASP 156 Ca 0.00 -2.57 -0.13 0.00 -0.50 0.00 0.00 54.79 51.58 1p7p n ASP 156 Cb 0.00 -0.59 -0.08 0.00 -1.14 0.00 0.00 41.12 39.31 1p7p n ASP 156 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1p7p s ASN 157 N -0.69 -0.20 -0.19 -1.12 2.20 -1.25 -0.08 114.94 113.62 1p7p s ASN 157 Ca 0.42 0.05 -0.09 0.00 -0.94 0.00 0.00 52.86 52.29 1p7p s ASN 157 Cb 0.30 0.33 -0.05 0.00 -2.00 0.00 0.00 41.25 39.83 1p7p s ASN 157 CO 0.15 -0.49 0.12 0.00 -2.94 0.00 0.00 177.10 173.94 1p7p n GLU 159 N 3.34 1.75 -0.02 0.00 1.02 -1.26 -1.72 120.64 123.75 1p7p n GLU 159 Ca -0.16 -1.16 -0.02 0.00 -0.02 0.00 0.00 57.16 55.80 1p7p n GLU 159 Cb 0.52 -1.27 -0.01 0.00 -0.02 0.00 0.00 31.44 30.67 1p7p n GLU 159 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1p7p n VAL 160 N 0.43 0.42 1.11 2.62 0.31 -1.26 -4.73 118.33 117.23 1p7p n VAL 160 Ca 0.12 0.33 0.12 0.00 -0.01 0.00 0.00 64.34 64.90 1p7p n VAL 160 Cb 0.28 -1.60 0.29 0.00 -0.91 0.00 0.00 33.84 31.90 1p7p n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p7p n GLY 162 N 1.42 0.51 3.77 0.00 0.00 -0.70 -5.01 105.19 105.18 1p7p n GLY 162 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1p7p n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7p s ALA 163 N -2.16 2.76 0.13 4.61 0.00 -1.25 -4.68 121.76 121.16 1p7p s ALA 163 Ca 0.00 0.94 0.09 0.00 0.00 0.00 0.00 51.96 52.99 1p7p s ALA 163 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1p7p s ALA 163 CO 0.00 -0.87 -0.20 0.95 0.00 0.00 0.00 175.76 175.65 1p7p s THR 164 N -1.62 2.72 -0.03 0.00 -4.23 -1.26 -0.31 115.64 110.91 1p7p s THR 164 Ca 0.71 -1.60 -0.31 0.00 -1.18 0.00 0.00 61.69 59.31 1p7p s THR 164 Cb -0.28 -2.25 0.13 0.00 1.34 0.00 0.00 72.50 71.44 1p7p s THR 164 CO 0.32 0.07 1.32 -0.72 -0.54 0.00 0.00 174.62 175.08 1p7p s TYR 165 N -1.19 -0.03 0.29 3.99 -0.85 0.88 -4.97 117.35 115.47 1p7p s TYR 165 Ca 0.18 -0.05 -0.28 0.00 -0.52 0.00 0.00 57.07 56.40 1p7p s TYR 165 Cb -0.10 0.54 -0.09 0.00 0.38 0.00 0.00 41.96 42.68 1p7p s TYR 165 CO 0.10 -0.21 1.03 0.45 -1.52 0.00 0.00 175.55 175.39 1p7p s SER 166 N -3.02 7.30 0.63 -0.18 0.15 -1.26 -4.26 113.70 113.06 1p7p s SER 166 Ca 0.15 2.09 0.30 0.00 0.70 0.00 0.00 55.95 59.19 1p7p s SER 166 Cb 0.05 -2.61 1.66 0.00 -1.71 0.00 0.00 66.02 63.41 1p7p s SER 166 CO -0.04 -0.11 1.98 -0.65 1.20 0.00 0.00 173.24 175.62 1p7p h PRO 167 N 3.60 0.00 0.00 5.44 0.11 -1.92 0.31 132.00 139.54 1p7p h PRO 167 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p7p h PRO 167 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1p7p h PRO 167 CO 0.66 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.70 1p7p n THR 168 N -3.29 0.88 0.81 -1.15 -2.24 -1.26 -1.81 114.28 106.21 1p7p n THR 168 Ca 0.01 0.30 0.12 0.00 -2.27 0.00 0.00 64.05 62.22 1p7p n THR 168 Cb 0.42 -1.24 0.22 0.00 -2.10 0.00 0.00 70.33 67.63 1p7p n THR 168 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p7p n GLU 169 N -2.21 0.13 -1.78 -0.78 1.02 0.11 -4.92 120.64 112.22 1p7p n GLU 169 Ca 0.02 0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.78 1p7p n GLU 169 Cb 0.20 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1p7p n GLU 169 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1p7p n LEU 170 N -1.76 4.89 -4.75 -4.62 4.77 -0.75 -4.42 117.00 110.36 1p7p n LEU 170 Ca 0.04 1.21 -0.39 0.00 -0.03 0.00 0.00 56.01 56.84 1p7p n LEU 170 Cb 0.38 -1.62 -0.05 0.00 -2.33 0.00 0.00 43.42 39.80 1p7p n LEU 170 CO 0.36 0.13 0.38 -0.63 -1.33 0.00 0.00 177.39 176.29 1p7p s ILE 171 N -1.13 4.86 -1.07 -0.08 1.01 0.27 -4.21 121.20 120.85 1p7p s ILE 171 Ca 0.54 1.42 -0.16 0.00 0.00 0.00 0.00 60.65 62.45 1p7p s ILE 171 Cb -0.47 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 37.97 1p7p s ILE 171 CO 0.63 0.37 0.78 -0.62 0.00 0.00 0.00 174.94 176.10 1p7p n GLU 172 N 2.93 -1.32 -1.83 2.79 -0.58 -1.26 -0.41 120.64 120.95 1p7p n GLU 172 Ca -0.04 0.61 -0.37 0.00 -0.42 0.00 0.00 57.16 56.93 1p7p n GLU 172 Cb 0.51 -4.26 0.05 0.00 -0.57 0.00 0.00 31.44 27.17 1p7p n GLU 172 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1p7p s PRO 173 N -5.51 2.81 -0.08 3.49 0.02 -1.26 -4.47 135.00 130.00 1p7p s PRO 173 Ca 0.40 2.04 -0.06 0.00 0.02 0.00 0.00 61.00 63.40 1p7p s PRO 173 Cb -0.13 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.44 1p7p s PRO 173 CO 0.84 -1.40 0.19 0.15 -0.33 0.00 0.00 177.00 176.46 1p7p s LYS 174 N -3.25 0.21 0.14 5.54 -0.14 0.16 -4.34 119.74 118.07 1p7p s LYS 174 Ca 0.79 0.30 -0.30 0.00 -1.36 0.00 0.00 55.97 55.39 1p7p s LYS 174 Cb -0.36 0.07 -0.08 0.00 -1.68 0.00 0.00 37.83 35.78 1p7p s LYS 174 CO 0.40 -0.05 1.27 0.45 -0.76 0.00 0.00 175.35 176.66 1p7p s SER 175 N 0.29 6.97 0.53 2.83 0.15 0.31 -1.58 113.70 123.22 1p7p s SER 175 Ca -0.02 2.24 0.32 0.00 0.70 0.00 0.00 55.95 59.20 1p7p s SER 175 Cb -0.03 -2.60 1.25 0.00 -1.71 0.00 0.00 66.02 62.93 1p7p s SER 175 CO -0.01 -0.50 1.94 0.58 1.20 0.00 0.00 173.24 176.44 1p7p h VAL 176 N 4.06 0.00 0.06 4.45 2.07 -1.54 0.29 116.25 125.63 1p7p h VAL 176 Ca -0.43 -0.56 -0.11 0.00 0.82 0.00 0.00 66.70 66.41 1p7p h VAL 176 Cb 1.21 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1p7p h VAL 176 CO 0.80 0.00 -0.55 0.58 0.02 0.00 0.00 177.57 178.41 1p7p h VAL 177 N 0.00 1.52 0.00 2.57 2.07 -1.90 -3.42 116.25 117.09 1p7p h VAL 177 Ca 0.00 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1p7p h VAL 177 Cb 0.56 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 1p7p h VAL 177 CO 0.00 0.62 -0.77 -1.54 0.02 0.00 0.00 177.57 175.89 1p7p n SER 178 N -4.36 3.70 0.00 0.57 3.41 -1.22 -5.01 113.62 110.70 1p7p n SER 178 Ca -0.15 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1p7p n SER 178 Cb 0.66 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 1p7p n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p7p n GLY 179 N 2.11 1.43 3.75 5.00 0.00 1.00 -4.96 105.19 113.53 1p7p n GLY 179 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1p7p n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7p s ALA 180 N -2.83 1.89 -0.22 4.61 0.00 -1.26 -4.32 121.76 119.64 1p7p s ALA 180 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 51.96 51.64 1p7p s ALA 180 Cb 0.00 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 19.94 1p7p s ALA 180 CO 0.00 -2.05 0.93 0.99 0.00 0.00 0.00 175.76 175.63 1p7p s THR 181 N -3.00 4.77 0.53 0.00 2.01 -1.26 -0.53 115.64 118.16 1p7p s THR 181 Ca 0.62 1.80 -0.18 0.00 0.31 0.00 0.00 61.69 64.24 1p7p s THR 181 Cb -0.17 -4.21 -0.07 0.00 0.01 0.00 0.00 72.50 68.06 1p7p s THR 181 CO 0.56 -0.10 1.04 -2.16 -0.69 0.00 0.00 174.62 173.27 1p7p s PRO 182 N 2.86 3.63 0.11 4.92 0.04 -1.26 -4.62 135.00 140.67 1p7p s PRO 182 Ca 0.40 1.29 0.05 0.00 0.04 0.00 0.00 61.00 62.77 1p7p s PRO 182 Cb -0.15 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1p7p s PRO 182 CO 0.08 -0.56 -0.12 0.54 0.04 0.00 0.00 177.00 176.98 1p7p s VAL 183 N -2.18 1.12 0.20 -0.36 0.11 -0.27 -4.83 120.40 114.19 1p7p s VAL 183 Ca 0.66 -1.64 -0.30 0.00 -2.93 0.00 0.00 61.98 57.76 1p7p s VAL 183 Cb -0.16 -1.40 -0.08 0.00 -1.53 0.00 0.00 36.38 33.20 1p7p s VAL 183 CO 0.27 -0.47 1.21 -0.04 -3.33 0.00 0.00 175.10 172.74 1p7p s MET 184 N -2.64 4.49 -0.02 1.54 -1.94 -1.26 0.52 119.30 119.98 1p7p s MET 184 Ca 0.06 1.91 -0.04 0.00 -1.71 0.00 0.00 55.69 55.91 1p7p s MET 184 Cb -0.04 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.58 1p7p s MET 184 CO 0.02 -0.09 0.10 0.50 -0.01 0.00 0.00 175.02 175.54 1p7p s ARG 185 N -0.39 0.25 0.53 2.03 3.52 -0.77 -4.89 118.95 119.22 1p7p s ARG 185 Ca 0.52 -0.10 -0.07 0.00 -0.13 0.00 0.00 55.73 55.96 1p7p s ARG 185 Cb -0.33 0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.12 1p7p s ARG 185 CO 0.38 -0.05 0.86 -0.51 -0.81 0.00 0.00 175.30 175.18 1p7p s ASP 186 N -0.53 6.26 -0.29 -2.12 -0.00 -1.26 -1.63 116.67 117.10 1p7p s ASP 186 Ca -0.06 1.09 -0.22 0.00 -0.00 0.00 0.00 52.55 53.36 1p7p s ASP 186 Cb -0.04 -2.32 0.14 0.00 -0.00 0.00 0.00 42.92 40.70 1p7p s ASP 186 CO 0.00 -0.67 1.07 -0.55 -0.00 0.00 0.00 175.17 175.02 1p7p s SER 187 N -4.12 -0.41 0.12 0.27 0.15 -0.68 -4.96 113.70 104.07 1p7p s SER 187 Ca 0.50 0.74 -0.30 0.00 0.70 0.00 0.00 55.95 57.59 1p7p s SER 187 Cb -0.11 0.91 -0.06 0.00 -1.71 0.00 0.00 66.02 65.05 1p7p s SER 187 CO 0.48 -0.12 1.04 -0.70 1.20 0.00 0.00 173.24 175.13 1p7p s GLU 188 N 0.61 4.62 0.17 5.44 2.12 -1.26 -1.69 118.70 128.71 1p7p s GLU 188 Ca -0.01 1.58 0.08 0.00 0.36 0.00 0.00 54.97 56.98 1p7p s GLU 188 Cb -0.04 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 1p7p s GLU 188 CO -0.10 0.09 -0.16 -1.01 -0.54 0.00 0.00 175.26 173.54 1p7p s HIS 189 N 0.11 1.71 -0.13 5.30 3.76 0.15 -4.95 115.29 121.23 1p7p s HIS 189 Ca 0.49 -0.52 -0.04 0.00 -0.15 0.00 0.00 55.06 54.85 1p7p s HIS 189 Cb -0.26 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.56 1p7p s HIS 189 CO 0.31 0.32 -0.01 -0.06 -0.85 0.00 0.00 174.74 174.45 1p7p s PHE 190 N -2.43 3.11 -0.02 1.40 2.99 -1.26 -0.62 117.98 121.15 1p7p s PHE 190 Ca 0.17 -0.05 0.07 0.00 0.00 0.00 0.00 56.93 57.13 1p7p s PHE 190 Cb -0.04 -1.91 -0.02 0.00 0.00 0.00 0.00 43.02 41.06 1p7p s PHE 190 CO 0.06 0.19 -0.23 -0.06 -0.00 0.00 0.00 175.22 175.18 1p7p s PHE 191 N -0.12 2.10 -0.10 0.36 0.40 0.13 -0.94 117.98 119.81 1p7p s PHE 191 Ca 0.04 -0.41 -0.20 0.00 -0.60 0.00 0.00 56.93 55.75 1p7p s PHE 191 Cb -0.13 -1.36 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 1p7p s PHE 191 CO 0.02 -0.05 0.57 0.12 0.70 0.00 0.00 175.22 176.58 1p7p s PHE 192 N -0.51 3.54 -1.46 0.36 5.36 0.11 -0.44 117.98 124.94 1p7p s PHE 192 Ca 0.08 1.03 -0.13 0.00 -0.96 0.00 0.00 56.93 56.95 1p7p s PHE 192 Cb -0.09 -2.65 0.04 0.00 -0.34 0.00 0.00 43.02 39.98 1p7p s PHE 192 CO -0.01 0.14 2.26 -3.47 -1.46 0.00 0.00 175.22 172.68 1p7p n ASP 193 N 3.69 4.38 -0.36 6.13 2.03 0.75 -1.08 116.55 132.09 1p7p n ASP 193 Ca -0.05 -2.84 0.09 0.00 0.52 0.00 0.00 54.79 52.50 1p7p n ASP 193 Cb 0.51 -1.63 0.26 0.00 -0.72 0.00 0.00 41.12 39.54 1p7p n ASP 193 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1p7p h LEU 194 N 9.55 0.89 -1.98 -2.67 5.85 -1.88 -2.20 115.31 122.88 1p7p h LEU 194 Ca 0.58 0.06 0.17 0.00 0.84 0.00 0.00 57.88 59.53 1p7p h LEU 194 Cb 0.61 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1p7p h LEU 194 CO 1.86 0.43 0.49 -0.65 -0.34 0.00 0.00 178.44 180.23 1p7p h PRO 195 N 0.93 0.00 0.00 5.25 0.11 -1.85 -0.56 132.00 135.88 1p7p h PRO 195 Ca 0.52 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.61 1p7p h PRO 195 Cb 0.60 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1p7p h PRO 195 CO -0.30 0.00 -0.09 0.77 -0.21 0.00 0.00 178.00 178.17 1p7p h SER 196 N 0.00 0.00 -0.63 -2.05 0.02 -1.80 -2.45 113.55 106.64 1p7p h SER 196 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1p7p h SER 196 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1p7p h SER 196 CO -0.00 0.09 0.00 0.49 -1.14 0.00 0.00 176.83 176.27 1p7p n PHE 197 N -3.54 1.25 -0.05 3.45 3.01 -0.22 -4.65 117.46 116.70 1p7p n PHE 197 Ca -0.02 -0.52 -0.13 0.00 1.01 0.00 0.00 57.45 57.79 1p7p n PHE 197 Cb 0.22 -0.16 -0.08 0.00 -0.01 0.00 0.00 39.48 39.45 1p7p n PHE 197 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1p7p h SER 198 N 3.84 -1.59 -0.90 4.37 0.87 -1.53 -0.12 113.55 118.50 1p7p h SER 198 Ca 0.00 0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1p7p h SER 198 Cb 1.23 0.64 -0.04 0.00 -0.44 0.00 0.00 62.40 63.79 1p7p h SER 198 CO 0.15 -0.44 0.60 -0.33 -0.53 0.00 0.00 176.83 176.28 1p7p h GLU 199 N -0.48 1.19 -0.41 2.24 5.08 -1.85 0.44 114.58 120.78 1p7p h GLU 199 Ca 0.07 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1p7p h GLU 199 Cb 0.64 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1p7p h GLU 199 CO -0.48 0.79 0.26 1.98 -1.00 0.00 0.00 179.01 180.55 1p7p h MET 200 N 1.22 0.55 -0.39 2.33 4.05 -1.78 -1.61 114.93 119.30 1p7p h MET 200 Ca 0.33 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.59 1p7p h MET 200 Cb -0.14 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.53 1p7p h MET 200 CO -0.07 0.39 -0.22 -0.07 0.23 0.00 0.00 176.91 177.17 1p7p h LEU 201 N 0.54 0.78 -0.84 3.39 3.38 -0.57 -1.93 115.31 120.07 1p7p h LEU 201 Ca 0.15 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1p7p h LEU 201 Cb -0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1p7p h LEU 201 CO -0.03 0.98 0.21 1.56 0.09 0.00 0.00 178.44 181.26 1p7p h GLN 202 N 0.67 1.07 -0.46 1.13 4.20 -0.61 -0.28 115.11 120.83 1p7p h GLN 202 Ca 0.09 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 1p7p h GLN 202 Cb 0.73 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1p7p h GLN 202 CO 0.06 0.92 -0.03 0.00 -0.67 0.00 0.00 178.83 179.10 1p7p h ALA 203 N 1.20 0.62 -0.95 3.87 0.00 -1.13 -2.24 119.26 120.63 1p7p h ALA 203 Ca 0.23 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1p7p h ALA 203 Cb 0.29 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1p7p h ALA 203 CO -0.01 0.45 0.63 2.35 0.00 0.00 0.00 179.25 182.67 1p7p h TRP 204 N 0.68 1.18 -0.46 0.00 7.01 -0.87 -2.35 115.95 121.14 1p7p h TRP 204 Ca 0.13 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 1p7p h TRP 204 Cb 0.55 -0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 1p7p h TRP 204 CO 0.04 0.74 0.04 1.15 -2.79 0.00 0.00 178.44 177.62 1p7p h THR 205 N 1.27 1.25 -0.17 2.65 2.02 -0.74 -3.13 112.91 116.06 1p7p h THR 205 Ca 0.35 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1p7p h THR 205 Cb -0.12 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1p7p h THR 205 CO -0.08 0.34 0.00 -2.11 0.37 0.00 0.00 175.52 174.04 1p7p n ARG 206 N -4.42 1.59 0.27 6.66 1.85 -0.87 -4.03 116.66 117.70 1p7p n ARG 206 Ca 0.00 -0.89 0.16 0.00 -1.00 0.00 0.00 57.85 56.12 1p7p n ARG 206 Cb 0.27 -1.33 0.68 0.00 -1.05 0.00 0.00 32.46 31.04 1p7p n ARG 206 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1p7p h SER 207 N 1.70 0.00 0.00 2.89 4.64 -1.37 -3.46 113.55 117.94 1p7p h SER 207 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p7p h SER 207 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1p7p h SER 207 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1p7p n GLY 208 N -0.11 0.77 0.07 -0.77 0.00 -1.26 -4.96 105.19 98.92 1p7p n GLY 208 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1p7p n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7p h ALA 209 N 0.00 -0.00 -2.38 4.61 0.00 -1.85 -3.47 119.26 116.17 1p7p h ALA 209 Ca 0.00 -0.35 -0.52 0.00 0.00 0.00 0.00 54.91 54.04 1p7p h ALA 209 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 17.79 17.96 1p7p h ALA 209 CO 0.00 -0.01 0.29 -0.51 0.00 0.00 0.00 179.25 179.02 1p7p s LEU 210 N -8.34 3.02 0.45 0.00 1.43 -1.26 -4.91 118.68 109.06 1p7p s LEU 210 Ca -0.13 2.13 -0.25 0.00 -1.03 0.00 0.00 54.13 54.85 1p7p s LEU 210 Cb -0.02 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.56 1p7p s LEU 210 CO 0.48 -2.60 1.37 -1.10 0.23 0.00 0.00 176.35 174.73 1p7p s GLN 211 N -4.53 3.73 0.21 1.70 -0.21 -1.26 -4.80 119.66 114.50 1p7p s GLN 211 Ca 0.67 2.30 -0.11 0.00 0.02 0.00 0.00 55.36 58.24 1p7p s GLN 211 Cb -0.23 -2.64 0.29 0.00 1.00 0.00 0.00 33.01 31.43 1p7p s GLN 211 CO 0.54 -0.74 1.68 1.49 -2.12 0.00 0.00 175.29 176.14 1p7p h GLU 212 N 2.35 0.16 -0.34 2.91 4.81 -1.94 -0.29 114.58 122.23 1p7p h GLU 212 Ca -0.50 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 1p7p h GLU 212 Cb 1.26 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1p7p h GLU 212 CO 0.61 0.10 0.04 1.96 -0.73 0.00 0.00 179.01 181.00 1p7p h GLN 213 N 0.16 0.50 -0.22 1.92 4.20 -1.98 -1.21 115.11 118.48 1p7p h GLN 213 Ca 0.31 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.83 1p7p h GLN 213 Cb 0.50 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1p7p h GLN 213 CO -0.48 0.49 -0.29 0.28 -0.67 0.00 0.00 178.83 178.17 1p7p h VAL 214 N 0.49 1.33 -0.78 -0.54 2.07 -1.53 -2.10 116.25 115.18 1p7p h VAL 214 Ca 0.11 -1.48 0.02 0.00 0.82 0.00 0.00 66.70 66.17 1p7p h VAL 214 Cb 0.25 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1p7p h VAL 214 CO 0.00 0.46 0.50 0.00 0.02 0.00 0.00 177.57 178.55 1p7p h ALA 215 N 0.64 1.00 -0.31 1.67 0.00 -0.73 -0.61 119.26 120.92 1p7p h ALA 215 Ca 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1p7p h ALA 215 Cb 0.86 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1p7p h ALA 215 CO 0.07 0.34 0.18 -0.91 0.00 0.00 0.00 179.25 178.94 1p7p h ASN 216 N 1.00 0.30 -0.81 0.00 -0.26 -1.13 -1.56 115.58 113.13 1p7p h ASN 216 Ca 0.30 -0.00 0.03 0.00 -0.56 0.00 0.00 56.30 56.07 1p7p h ASN 216 Cb -0.05 -0.07 -0.05 0.00 -1.06 0.00 0.00 38.32 37.10 1p7p h ASN 216 CO -0.09 0.22 0.52 0.11 -1.06 0.00 0.00 177.43 177.13 1p7p h LYS 217 N 0.38 0.99 -0.63 0.81 1.79 -0.79 -2.03 116.57 117.09 1p7p h LYS 217 Ca 0.12 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1p7p h LYS 217 Cb -0.01 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.38 1p7p h LYS 217 CO -0.05 0.65 0.33 0.52 -1.08 0.00 0.00 179.45 179.83 1p7p h MET 218 N 1.02 0.88 -0.49 3.15 2.86 -0.56 -1.17 114.93 120.62 1p7p h MET 218 Ca 0.32 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1p7p h MET 218 Cb -0.00 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1p7p h MET 218 CO -0.11 0.66 0.16 1.96 1.06 0.00 0.00 176.91 180.64 1p7p h GLN 219 N 0.89 0.72 -0.65 1.72 1.08 -0.58 -0.21 115.11 118.08 1p7p h GLN 219 Ca 0.22 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1p7p h GLN 219 Cb 0.05 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 1p7p h GLN 219 CO -0.03 0.62 0.31 0.93 -0.95 0.00 0.00 178.83 179.71 1p7p h GLU 220 N 0.71 0.94 -0.34 1.46 5.08 -0.89 -0.87 114.58 120.68 1p7p h GLU 220 Ca 0.17 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1p7p h GLU 220 Cb 0.20 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1p7p h GLU 220 CO -0.01 0.75 -0.30 -1.49 -1.00 0.00 0.00 179.01 176.96 1p7p h TRP 221 N 0.90 0.84 -0.55 4.33 6.55 -0.71 -0.70 115.95 126.61 1p7p h TRP 221 Ca 0.22 -0.21 -0.11 0.00 0.95 0.00 0.00 58.89 59.74 1p7p h TRP 221 Cb 0.12 -0.19 -0.02 0.00 -0.86 0.00 0.00 29.16 28.21 1p7p h TRP 221 CO 0.00 0.94 -0.08 0.74 -1.05 0.00 0.00 178.44 178.99 1p7p h PHE 222 N 0.62 1.12 -0.49 0.49 0.05 -0.84 -1.26 116.94 116.63 1p7p h PHE 222 Ca 0.07 -0.22 -0.01 0.00 3.82 0.00 0.00 57.97 61.63 1p7p h PHE 222 Cb 0.81 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 38.46 1p7p h PHE 222 CO 0.04 1.03 0.27 1.49 -0.18 0.00 0.00 178.31 180.96 1p7p h GLU 223 N 0.91 0.69 0.00 1.51 4.57 -0.89 -1.46 114.58 119.90 1p7p h GLU 223 Ca 0.15 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1p7p h GLU 223 Cb 0.64 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1p7p h GLU 223 CO 0.04 0.54 -0.21 0.77 -1.18 0.00 0.00 179.01 178.98 1p7p h SER 224 N 0.66 0.00 0.00 1.04 0.02 -0.91 -3.48 113.55 110.87 1p7p h SER 224 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1p7p h SER 224 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1p7p h SER 224 CO -0.03 0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.48 1p7p n GLY 225 N -0.79 1.54 3.78 -3.77 0.00 -0.49 -5.04 105.19 100.43 1p7p n GLY 225 Ca -0.02 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 1p7p n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7p s LEU 226 N 0.00 4.13 0.29 0.99 1.43 -1.26 -4.93 118.68 119.34 1p7p s LEU 226 Ca 0.00 2.02 0.07 0.00 -1.03 0.00 0.00 54.13 55.19 1p7p s LEU 226 Cb 0.00 -4.19 -0.06 0.00 0.03 0.00 0.00 46.19 41.97 1p7p s LEU 226 CO 0.00 -0.49 -0.06 -1.10 0.23 0.00 0.00 176.35 174.94 1p7p s GLN 227 N -2.51 1.60 0.61 1.70 -1.52 -1.26 -4.74 119.66 113.54 1p7p s GLN 227 Ca 0.58 -1.82 -0.17 0.00 -1.95 0.00 0.00 55.36 51.99 1p7p s GLN 227 Cb -0.22 -1.23 -0.03 0.00 -0.22 0.00 0.00 33.01 31.32 1p7p s GLN 227 CO 0.27 0.04 1.15 -0.65 -0.25 0.00 0.00 175.29 175.85 1p7p s GLN 228 N -3.72 2.97 -0.21 2.91 -0.21 -1.26 -4.36 119.66 115.78 1p7p s GLN 228 Ca 0.30 1.61 -0.04 0.00 0.02 0.00 0.00 55.36 57.25 1p7p s GLN 228 Cb 0.04 -1.95 -0.01 0.00 1.00 0.00 0.00 33.01 32.08 1p7p s GLN 228 CO 0.13 -1.16 -0.05 -0.46 -2.12 0.00 0.00 175.29 171.64 1p7p s TRP 229 N -1.93 2.96 -0.36 0.91 -0.00 -0.24 -4.90 118.94 115.36 1p7p s TRP 229 Ca 0.72 -0.82 -0.29 0.00 -0.00 0.00 0.00 56.10 55.71 1p7p s TRP 229 Cb -0.25 -2.07 -0.00 0.00 -0.00 0.00 0.00 33.47 31.15 1p7p s TRP 229 CO 0.35 -0.46 1.60 0.34 -0.00 0.00 0.00 176.95 178.78 1p7p s ASP 230 N 1.26 6.14 -0.11 5.86 -1.08 -1.26 0.08 116.67 127.55 1p7p s ASP 230 Ca 0.03 1.09 0.14 0.00 -0.52 0.00 0.00 52.55 53.29 1p7p s ASP 230 Cb -0.14 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 39.21 1p7p s ASP 230 CO -0.01 -1.55 1.34 2.30 0.52 0.00 0.00 175.17 177.77 1p7p n ILE 231 N 7.21 1.80 -4.33 4.11 -5.35 -0.12 -4.90 119.36 117.78 1p7p n ILE 231 Ca 0.20 -1.57 -0.25 0.00 -0.27 0.00 0.00 62.75 60.85 1p7p n ILE 231 Cb 0.47 0.02 -0.12 0.00 -1.74 0.00 0.00 39.64 38.27 1p7p n ILE 231 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1p7p s SER 232 N -1.63 2.87 0.01 7.28 1.04 -1.23 -0.11 113.70 121.93 1p7p s SER 232 Ca 0.34 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 56.03 1p7p s SER 232 Cb 0.25 -0.18 -0.01 0.00 0.10 0.00 0.00 66.02 66.19 1p7p s SER 232 CO 0.11 0.09 -0.03 -0.13 0.98 0.00 0.00 173.24 174.25 1p7p s ARG 233 N -2.14 0.25 0.48 4.02 1.81 0.70 -4.68 118.95 119.39 1p7p s ARG 233 Ca 0.11 -0.33 -0.11 0.00 -1.72 0.00 0.00 55.73 53.67 1p7p s ARG 233 Cb -0.09 -0.09 -0.06 0.00 -0.45 0.00 0.00 34.95 34.26 1p7p s ARG 233 CO 0.06 0.01 0.87 -0.51 -0.68 0.00 0.00 175.30 175.05 1p7p s ASP 234 N -0.70 6.47 0.62 0.23 1.11 -1.26 -0.05 116.67 123.08 1p7p s ASP 234 Ca -0.06 1.27 -0.15 0.00 0.18 0.00 0.00 52.55 53.79 1p7p s ASP 234 Cb -0.05 -2.39 -0.02 0.00 1.07 0.00 0.00 42.92 41.53 1p7p s ASP 234 CO -0.00 -0.55 1.07 0.00 1.18 0.00 0.00 175.17 176.87 1p7p s ALA 235 N -2.61 2.66 0.28 5.23 0.00 -0.69 -4.20 121.76 122.43 1p7p s ALA 235 Ca 0.53 0.43 -0.29 0.00 0.00 0.00 0.00 51.96 52.63 1p7p s ALA 235 Cb -0.10 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.67 1p7p s ALA 235 CO 0.37 -0.96 1.14 -1.25 0.00 0.00 0.00 175.76 175.05 1p7p s PRO 236 N -4.12 4.59 0.02 0.00 0.04 -1.26 -4.75 135.00 129.52 1p7p s PRO 236 Ca 0.64 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 63.31 1p7p s PRO 236 Cb -0.17 -3.18 0.06 0.00 0.04 0.00 0.00 34.50 31.25 1p7p s PRO 236 CO 0.39 0.14 0.55 -0.47 0.04 0.00 0.00 177.00 177.65 1p7p s TYR 237 N -1.09 -0.47 -0.48 0.56 6.14 -1.26 -4.98 117.35 115.77 1p7p s TYR 237 Ca 0.46 0.63 -0.07 0.00 0.64 0.00 0.00 57.07 58.72 1p7p s TYR 237 Cb -0.33 0.35 0.13 0.00 0.42 0.00 0.00 41.96 42.52 1p7p s TYR 237 CO 0.43 -0.62 0.34 0.12 0.64 0.00 0.00 175.55 176.45 1p7p s PHE 238 N -2.08 3.48 0.00 4.97 5.36 -1.26 -4.99 117.98 123.47 1p7p s PHE 238 Ca -0.07 -2.10 0.00 0.00 -0.96 0.00 0.00 56.93 53.80 1p7p s PHE 238 Cb -0.01 -3.42 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 1p7p s PHE 238 CO 0.01 -0.98 0.00 0.41 -1.46 0.00 0.00 175.22 173.21 1p7p n GLY 239 N 4.66 0.88 3.67 13.12 0.00 -1.26 -1.49 105.19 124.78 1p7p n GLY 239 Ca -0.04 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 1p7p n GLY 239 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p7p s PHE 240 N -1.84 3.40 0.36 1.61 2.99 -1.26 -4.97 117.98 118.27 1p7p s PHE 240 Ca 0.00 0.81 -0.27 0.00 0.00 0.00 0.00 56.93 57.46 1p7p s PHE 240 Cb 0.00 -2.65 -0.09 0.00 0.00 0.00 0.00 43.02 40.28 1p7p s PHE 240 CO 0.00 -0.05 1.22 -1.21 -0.00 0.00 0.00 175.22 175.19 1p7p s GLU 241 N 1.43 4.25 -0.04 0.44 2.02 -1.26 -0.82 118.70 124.71 1p7p s GLU 241 Ca 0.25 2.00 -0.25 0.00 0.02 0.00 0.00 54.97 56.99 1p7p s GLU 241 Cb -0.15 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 1p7p s GLU 241 CO 0.10 -0.20 0.78 0.42 0.02 0.00 0.00 175.26 176.38 1p7p s ILE 242 N -1.25 4.98 0.26 -1.63 1.01 0.31 -4.80 121.20 120.07 1p7p s ILE 242 Ca 0.52 1.63 -0.31 0.00 0.00 0.00 0.00 60.65 62.49 1p7p s ILE 242 Cb -0.35 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 37.87 1p7p s ILE 242 CO 0.45 0.23 1.36 -2.65 0.00 0.00 0.00 174.94 174.34 1p7p n PRO 243 N 3.74 2.00 -1.03 2.79 -0.02 -1.26 -1.64 135.00 139.58 1p7p n PRO 243 Ca 0.01 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.19 1p7p n PRO 243 Cb 0.51 -2.34 -0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1p7p n PRO 243 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1p7p n ASN 244 N 1.85 -5.33 -3.41 2.55 5.03 -1.26 -4.90 115.26 109.79 1p7p n ASN 244 Ca 0.10 0.02 -0.26 0.00 0.87 0.00 0.00 54.58 55.31 1p7p n ASN 244 Cb 0.32 -2.91 -0.09 0.00 -1.02 0.00 0.00 39.78 36.08 1p7p n ASN 244 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p7p n ALA 245 N 1.02 3.13 -1.60 5.41 0.00 -0.65 -5.11 120.51 122.71 1p7p n ALA 245 Ca -0.01 -3.90 -0.47 0.00 0.00 0.00 0.00 53.44 49.06 1p7p n ALA 245 Cb 0.40 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1p7p n ALA 245 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p7p n PRO 246 N 1.64 1.36 -0.96 0.00 -0.02 -1.26 -1.42 135.00 134.34 1p7p n PRO 246 Ca 0.25 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1p7p n PRO 246 Cb 0.46 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1p7p n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7p n GLY 247 N 1.78 0.87 3.47 -1.23 0.00 -1.26 -5.01 105.19 103.81 1p7p n GLY 247 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1p7p n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7p s LYS 248 N -0.10 2.57 0.19 1.61 -0.14 -0.51 -1.70 119.74 121.67 1p7p s LYS 248 Ca 0.00 -0.69 0.08 0.00 -1.36 0.00 0.00 55.97 54.00 1p7p s LYS 248 Cb 0.00 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 33.71 1p7p s LYS 248 CO 0.00 0.60 -0.16 0.71 -0.76 0.00 0.00 175.35 175.73 1p7p s TYR 249 N -0.66 1.78 0.07 3.18 1.51 0.93 -0.53 117.35 123.64 1p7p s TYR 249 Ca 0.10 -0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 55.34 1p7p s TYR 249 Cb -0.11 -0.85 -0.05 0.00 -0.11 0.00 0.00 41.96 40.84 1p7p s TYR 249 CO 0.01 0.37 1.13 -0.06 -1.11 0.00 0.00 175.55 175.88 1p7p s PHE 250 N -2.54 3.52 0.46 2.71 2.99 -0.00 -0.22 117.98 124.90 1p7p s PHE 250 Ca 0.20 1.45 -0.25 0.00 0.00 0.00 0.00 56.93 58.33 1p7p s PHE 250 Cb -0.03 -3.32 -0.08 0.00 0.00 0.00 0.00 43.02 39.59 1p7p s PHE 250 CO 0.07 -0.85 1.43 -0.47 -0.00 0.00 0.00 175.22 175.40 1p7p s TYR 251 N 0.78 2.43 0.27 0.36 5.04 0.84 -4.55 117.35 122.51 1p7p s TYR 251 Ca 0.55 1.26 -0.01 0.00 -2.44 0.00 0.00 57.07 56.43 1p7p s TYR 251 Cb -0.28 -3.93 0.60 0.00 0.35 0.00 0.00 41.96 38.70 1p7p s TYR 251 CO 0.30 -2.99 1.67 -0.24 -1.34 0.00 0.00 175.55 172.94 1p7p h VAL 252 N 2.25 0.41 0.00 3.14 3.04 -1.90 -0.22 116.25 122.98 1p7p h VAL 252 Ca -0.51 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 1p7p h VAL 252 Cb 1.27 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1p7p h VAL 252 CO 0.61 0.05 0.00 0.79 -1.01 0.00 0.00 177.57 178.00 1p7p n TRP 253 N -5.18 0.07 0.03 3.17 7.02 -1.26 -0.69 117.44 120.60 1p7p n TRP 253 Ca 0.18 0.03 -0.20 0.00 -1.02 0.00 0.00 57.50 56.49 1p7p n TRP 253 Cb 0.58 -0.55 -0.14 0.00 -2.42 0.00 0.00 31.31 28.78 1p7p n TRP 253 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1p7p h LEU 254 N 0.00 0.41 0.00 -0.99 7.12 -1.38 -3.37 115.31 117.10 1p7p h LEU 254 Ca 0.00 -0.92 -0.03 0.00 0.13 0.00 0.00 57.88 57.06 1p7p h LEU 254 Cb 0.20 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.19 1p7p h LEU 254 CO 0.00 1.44 -0.51 -2.24 -0.13 0.00 0.00 178.44 177.00 1p7p h ASP 255 N -0.40 0.00 0.27 1.25 -0.00 -1.41 -3.38 116.42 112.75 1p7p h ASP 255 Ca -0.19 0.00 0.01 0.00 -0.00 0.00 0.00 57.03 56.85 1p7p h ASP 255 Cb 1.63 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.93 1p7p h ASP 255 CO 0.11 0.14 -0.41 0.00 -0.00 0.00 0.00 179.24 179.08 1p7p h ALA 256 N 1.86 -0.81 0.00 4.15 0.00 -1.07 -1.74 119.26 121.65 1p7p h ALA 256 Ca -0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1p7p h ALA 256 Cb 1.12 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1p7p h ALA 256 CO 0.02 -1.01 -0.27 -1.00 0.00 0.00 0.00 179.25 176.99 1p7p h PRO 257 N -0.74 0.00 0.00 0.00 0.13 -1.77 0.14 132.00 129.76 1p7p h PRO 257 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1p7p h PRO 257 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1p7p h PRO 257 CO -0.15 0.27 0.00 0.82 -0.23 0.00 0.00 178.00 178.71 1p7p h ILE 258 N 0.00 0.00 0.00 -3.56 2.04 -1.62 -0.51 117.51 113.86 1p7p h ILE 258 Ca -0.00 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1p7p h ILE 258 Cb 0.53 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1p7p h ILE 258 CO 0.03 0.00 -0.04 1.23 0.00 0.00 0.00 178.15 179.37 1p7p h GLY 259 N 0.97 0.00 0.93 5.37 0.00 0.17 0.47 103.07 110.98 1p7p h GLY 259 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1p7p h GLY 259 CO 0.00 0.00 0.14 -0.97 0.00 0.00 0.00 176.54 175.71 1p7p h TYR 260 N 0.00 0.45 -0.29 5.60 0.99 -1.19 1.00 116.97 123.53 1p7p h TYR 260 Ca -0.00 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 1p7p h TYR 260 Cb 0.10 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 37.68 1p7p h TYR 260 CO 0.00 0.41 -0.01 0.52 -0.00 0.00 0.00 178.16 179.08 1p7p h MET 261 N 0.35 0.51 -0.70 4.88 2.86 -1.37 -2.49 114.93 118.98 1p7p h MET 261 Ca 0.10 -0.17 0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1p7p h MET 261 Cb 0.14 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 1p7p h MET 261 CO -0.01 0.67 0.40 0.78 1.06 0.00 0.00 176.91 179.81 1p7p h GLY 262 N 0.29 1.04 1.20 8.32 0.00 -0.70 0.13 103.07 113.35 1p7p h GLY 262 Ca 0.08 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 1p7p h GLY 262 CO 0.02 0.16 0.16 0.23 0.00 0.00 0.00 176.54 177.11 1p7p h SER 263 N 0.72 0.94 -0.12 0.19 0.87 -0.72 -0.54 113.55 114.89 1p7p h SER 263 Ca 0.32 -0.18 -0.20 0.00 -1.23 0.00 0.00 61.79 60.49 1p7p h SER 263 Cb 0.20 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1p7p h SER 263 CO -0.19 0.90 -0.68 0.15 -0.53 0.00 0.00 176.83 176.48 1p7p h PHE 264 N 0.96 0.98 -0.73 2.24 3.57 -0.88 -1.73 116.94 121.35 1p7p h PHE 264 Ca 0.21 -0.40 -0.03 0.00 3.53 0.00 0.00 57.97 61.28 1p7p h PHE 264 Cb 0.33 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1p7p h PHE 264 CO 0.02 1.21 0.34 -0.22 -2.23 0.00 0.00 178.31 177.43 1p7p h LYS 265 N 0.54 1.06 -0.54 1.11 3.64 -0.59 0.11 116.57 121.89 1p7p h LYS 265 Ca -0.02 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1p7p h LYS 265 Cb 1.29 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1p7p h LYS 265 CO 0.14 0.84 0.33 -0.97 -2.27 0.00 0.00 179.45 177.52 1p7p h ASN 266 N 1.03 0.55 -0.39 4.20 -1.24 -0.96 0.99 115.58 119.76 1p7p h ASN 266 Ca 0.25 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.24 1p7p h ASN 266 Cb 0.14 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 1p7p h ASN 266 CO -0.03 0.39 0.19 0.25 -1.29 0.00 0.00 177.43 176.93 1p7p h LEU 267 N 0.66 0.51 -0.38 0.34 5.85 -0.72 -0.49 115.31 121.08 1p7p h LEU 267 Ca 0.21 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1p7p h LEU 267 Cb -0.00 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1p7p h LEU 267 CO -0.08 0.49 0.22 0.00 -0.34 0.00 0.00 178.44 178.72 1p7p h ASP 269 N 0.49 0.97 0.31 0.00 3.32 -0.62 0.49 116.42 121.37 1p7p h ASP 269 Ca 0.14 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1p7p h ASP 269 Cb 0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1p7p h ASP 269 CO -0.02 0.88 -0.25 0.11 -1.72 0.00 0.00 179.24 178.23 1p7p h LYS 270 N 1.00 0.00 0.00 3.56 1.57 -0.87 -2.04 116.57 119.79 1p7p h LYS 270 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1p7p h LYS 270 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1p7p h LYS 270 CO -0.02 0.25 -0.27 0.54 -0.57 0.00 0.00 179.45 179.38 1p7p n ARG 271 N -4.09 0.05 -1.32 3.15 1.74 -0.64 -4.91 116.66 110.64 1p7p n ARG 271 Ca -0.02 0.03 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1p7p n ARG 271 Cb 0.31 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 1p7p n ARG 271 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7p n GLY 272 N 1.47 0.62 3.55 -0.13 0.00 -0.53 -4.99 105.19 105.18 1p7p n GLY 272 Ca 0.06 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1p7p n GLY 272 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p7p s ASP 273 N -2.92 6.40 0.00 1.61 -1.08 0.05 -4.93 116.67 115.80 1p7p s ASP 273 Ca 0.00 -0.01 0.24 0.00 -0.52 0.00 0.00 52.55 52.26 1p7p s ASP 273 Cb 0.00 -2.34 0.38 0.00 -1.46 0.00 0.00 42.92 39.50 1p7p s ASP 273 CO 0.00 -0.69 1.38 -1.54 0.52 0.00 0.00 175.17 174.83 1p7p n SER 274 N 6.21 3.37 -0.01 -0.34 3.41 -1.26 -4.35 113.62 120.65 1p7p n SER 274 Ca -0.01 -2.00 -0.01 0.00 -0.26 0.00 0.00 58.87 56.60 1p7p n SER 274 Cb 0.48 -0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 1p7p n SER 274 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1p7p n VAL 275 N 1.47 0.09 -0.02 -3.33 0.24 -1.26 -4.80 118.33 110.71 1p7p n VAL 275 Ca 0.18 -0.05 0.04 0.00 -2.04 0.00 0.00 64.34 62.47 1p7p n VAL 275 Cb 0.61 -0.95 0.41 0.00 -1.47 0.00 0.00 33.84 32.44 1p7p n VAL 275 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1p7p h SER 276 N 0.00 0.50 0.30 -1.34 0.02 -1.99 -2.32 113.55 108.72 1p7p h SER 276 Ca -0.04 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1p7p h SER 276 Cb 1.08 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 1p7p h SER 276 CO 0.00 0.36 -0.22 0.15 -1.14 0.00 0.00 176.83 175.98 1p7p h PHE 277 N 0.59 -0.58 -0.53 3.45 3.57 -1.87 -1.21 116.94 120.35 1p7p h PHE 277 Ca 0.17 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1p7p h PHE 277 Cb -0.03 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1p7p h PHE 277 CO -0.00 -0.34 0.18 -0.44 -2.23 0.00 0.00 178.31 175.49 1p7p h ASP 278 N -0.52 0.72 0.12 0.41 3.32 -1.87 -0.31 116.42 118.28 1p7p h ASP 278 Ca -0.02 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1p7p h ASP 278 Cb 0.45 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1p7p h ASP 278 CO -0.00 0.67 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.77 1p7p h GLU 279 N 0.77 0.00 0.00 3.56 5.08 -0.89 -0.09 114.58 123.00 1p7p h GLU 279 Ca 0.18 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.25 1p7p h GLU 279 Cb 0.20 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1p7p h GLU 279 CO -0.01 0.09 -1.95 0.66 -1.00 0.00 0.00 179.01 176.79 1p7p n TYR 280 N -4.22 0.54 0.34 4.33 4.02 -0.51 -4.27 117.16 117.40 1p7p n TYR 280 Ca -0.03 0.19 0.06 0.00 -0.01 0.00 0.00 57.90 58.12 1p7p n TYR 280 Cb 0.17 -1.06 -0.08 0.00 -0.02 0.00 0.00 39.34 38.35 1p7p n TYR 280 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1p7p n TRP 281 N -2.86 0.00 -1.77 -0.72 7.02 -0.18 -4.87 117.44 114.06 1p7p n TRP 281 Ca -0.22 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 55.92 1p7p n TRP 281 Cb 1.04 -0.12 0.05 0.00 -2.42 0.00 0.00 31.31 29.86 1p7p n TRP 281 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1p7p s LYS 282 N -2.46 2.71 0.43 -0.99 -2.85 -0.07 -1.28 119.74 115.24 1p7p s LYS 282 Ca 0.01 1.59 0.17 0.00 -1.00 0.00 0.00 55.97 56.74 1p7p s LYS 282 Cb 0.09 -1.92 1.10 0.00 -2.06 0.00 0.00 37.83 35.04 1p7p s LYS 282 CO 0.52 -1.36 1.90 0.87 0.10 0.00 0.00 175.35 177.38 1p7p h LYS 283 N 0.22 0.36 -0.81 1.78 1.57 -1.85 -1.81 116.57 116.03 1p7p h LYS 283 Ca -0.48 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.21 1p7p h LYS 283 Cb 1.27 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 1p7p h LYS 283 CO 0.53 0.24 0.09 -0.40 -0.57 0.00 0.00 179.45 179.34 1p7p n ASP 284 N -4.47 3.78 -4.77 0.86 5.75 -1.26 -4.73 116.55 111.71 1p7p n ASP 284 Ca 0.16 -2.66 -0.40 0.00 -0.01 0.00 0.00 54.79 51.88 1p7p n ASP 284 Cb 0.61 -0.63 -0.01 0.00 -1.03 0.00 0.00 41.12 40.05 1p7p n ASP 284 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1p7p s SER 285 N -0.45 6.50 0.00 -1.12 0.15 -0.68 -4.91 113.70 113.20 1p7p s SER 285 Ca 0.33 2.77 0.17 0.00 0.70 0.00 0.00 55.95 59.92 1p7p s SER 285 Cb 0.26 -2.65 0.39 0.00 -1.71 0.00 0.00 66.02 62.31 1p7p s SER 285 CO 0.09 -0.73 1.31 0.35 1.20 0.00 0.00 173.24 175.46 1p7p n THR 286 N 0.48 0.74 -2.65 6.45 -2.24 -1.26 -4.96 114.28 110.84 1p7p n THR 286 Ca 0.02 -0.87 -0.30 0.00 -2.27 0.00 0.00 64.05 60.63 1p7p n THR 286 Cb 0.42 0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 69.36 1p7p n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p7p s ALA 287 N -1.12 3.32 -0.11 6.98 0.00 -1.26 -4.74 121.76 124.83 1p7p s ALA 287 Ca 0.32 -0.25 -0.06 0.00 0.00 0.00 0.00 51.96 51.97 1p7p s ALA 287 Cb 0.18 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.52 1p7p s ALA 287 CO 0.24 -0.20 0.10 -1.21 0.00 0.00 0.00 175.76 174.68 1p7p s GLU 288 N -4.28 3.34 -0.15 0.00 2.02 0.11 -5.00 118.70 114.73 1p7p s GLU 288 Ca 0.51 -0.21 0.01 0.00 0.02 0.00 0.00 54.97 55.30 1p7p s GLU 288 Cb -0.10 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.06 1p7p s GLU 288 CO 0.38 0.74 -0.17 -1.17 0.02 0.00 0.00 175.26 175.06 1p7p s LEU 289 N -0.94 1.86 -0.03 1.80 2.96 -1.26 -0.26 118.68 122.80 1p7p s LEU 289 Ca 0.14 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1p7p s LEU 289 Cb -0.12 -1.28 -0.00 0.00 0.50 0.00 0.00 46.19 45.29 1p7p s LEU 289 CO 0.03 -0.01 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.61 1p7p s TYR 290 N 1.28 1.33 -0.17 5.38 1.51 -0.09 0.12 117.35 126.70 1p7p s TYR 290 Ca 0.02 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1p7p s TYR 290 Cb -0.13 -0.91 0.01 0.00 -0.11 0.00 0.00 41.96 40.81 1p7p s TYR 290 CO -0.09 -0.12 -0.16 -1.01 -1.11 0.00 0.00 175.55 173.06 1p7p s HIS 291 N 0.08 2.79 -0.22 2.71 3.76 -1.14 -1.27 115.29 122.00 1p7p s HIS 291 Ca -0.03 -1.25 -0.15 0.00 -0.15 0.00 0.00 55.06 53.48 1p7p s HIS 291 Cb -0.10 -1.92 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 1p7p s HIS 291 CO 0.01 -0.61 0.38 -0.06 -0.85 0.00 0.00 174.74 173.62 1p7p s PHE 292 N 1.06 3.33 0.19 1.40 0.40 -0.08 -0.61 117.98 123.67 1p7p s PHE 292 Ca -0.01 0.54 -0.05 0.00 -0.60 0.00 0.00 56.93 56.81 1p7p s PHE 292 Cb -0.14 -2.53 -0.03 0.00 0.51 0.00 0.00 43.02 40.83 1p7p s PHE 292 CO -0.05 -0.07 0.21 0.96 0.70 0.00 0.00 175.22 176.97 1p7p s ILE 293 N 1.53 0.03 0.37 0.64 -4.36 -0.61 -2.61 121.20 116.19 1p7p s ILE 293 Ca 0.17 -1.76 0.01 0.00 -0.26 0.00 0.00 60.65 58.81 1p7p s ILE 293 Cb -0.15 -2.24 -0.03 0.00 1.25 0.00 0.00 42.46 41.29 1p7p s ILE 293 CO 0.08 -0.14 0.57 -0.83 0.24 0.00 0.00 174.94 174.87 1p7p s GLY 294 N -3.08 1.39 0.61 6.27 0.00 -1.26 -1.81 107.32 109.44 1p7p s GLY 294 Ca 0.29 -0.95 0.38 0.00 0.00 0.00 0.00 44.72 44.44 1p7p s GLY 294 CO 0.07 -0.87 2.22 0.07 0.00 0.00 0.00 173.10 174.60 1p7p h LYS 295 N 0.68 0.00 0.00 2.90 2.10 -1.83 -2.75 116.57 117.68 1p7p h LYS 295 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1p7p h LYS 295 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1p7p h LYS 295 CO 0.60 0.02 0.00 -0.25 -2.00 0.00 0.00 179.45 177.82 1p7p n ASP 296 N -3.25 0.59 -0.30 7.07 8.00 -1.26 -3.34 116.55 124.05 1p7p n ASP 296 Ca -0.02 0.61 0.08 0.00 0.71 0.00 0.00 54.79 56.17 1p7p n ASP 296 Cb 0.16 -0.75 0.15 0.00 -0.02 0.00 0.00 41.12 40.65 1p7p n ASP 296 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1p7p n ILE 297 N -2.11 1.77 0.00 0.53 -5.35 -1.04 -4.72 119.36 108.46 1p7p n ILE 297 Ca 0.04 -2.33 -0.04 0.00 -0.27 0.00 0.00 62.75 60.14 1p7p n ILE 297 Cb 0.29 -0.14 0.19 0.00 -1.74 0.00 0.00 39.64 38.23 1p7p n ILE 297 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1p7p h VAL 298 N 1.04 1.27 -0.45 7.28 2.07 -1.63 -3.00 116.25 122.82 1p7p h VAL 298 Ca -0.01 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.28 1p7p h VAL 298 Cb 1.06 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1p7p h VAL 298 CO 0.00 0.41 0.21 0.22 0.02 0.00 0.00 177.57 178.43 1p7p h TYR 299 N 0.46 0.39 -0.59 1.57 3.20 -1.85 0.15 116.97 120.30 1p7p h TYR 299 Ca 0.07 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 1p7p h TYR 299 Cb 0.67 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1p7p h TYR 299 CO 0.02 0.19 -0.03 0.74 -1.64 0.00 0.00 178.16 177.44 1p7p h PHE 300 N 0.43 1.15 0.00 -3.82 -1.00 -1.90 -2.12 116.94 109.67 1p7p h PHE 300 Ca 0.20 -0.21 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 1p7p h PHE 300 Cb 0.13 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 1p7p h PHE 300 CO -0.11 1.03 -0.58 0.45 -1.61 0.00 0.00 178.31 177.48 1p7p h HIS 301 N 0.95 0.00 0.00 -0.55 3.86 -1.34 -0.11 115.15 117.96 1p7p h HIS 301 Ca 0.16 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1p7p h HIS 301 Cb 0.59 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 1p7p h HIS 301 CO 0.04 0.39 -1.98 -1.13 0.86 0.00 0.00 177.93 176.11 1p7p n SER 302 N -3.12 0.16 0.01 2.45 3.41 0.48 -4.23 113.62 112.79 1p7p n SER 302 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1p7p n SER 302 Cb 0.70 1.94 -0.00 0.00 -0.26 0.00 0.00 64.21 66.59 1p7p n SER 302 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p7p n LEU 303 N -2.25 0.34 0.04 1.04 4.77 -0.80 -4.68 117.00 115.47 1p7p n LEU 303 Ca -0.05 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1p7p n LEU 303 Cb 0.57 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1p7p n LEU 303 CO 0.44 -0.55 0.82 -0.26 -1.33 0.00 0.00 177.39 176.52 1p7p h PHE 304 N -0.05 -0.15 0.52 -1.77 0.04 -1.56 -2.97 116.94 111.00 1p7p h PHE 304 Ca 0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1p7p h PHE 304 Cb 0.05 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1p7p h PHE 304 CO -0.02 -0.10 -0.37 2.35 -0.60 0.00 0.00 178.31 179.57 1p7p h TRP 305 N -0.11 -0.99 -0.76 -0.55 -0.00 -1.24 0.91 115.95 113.20 1p7p h TRP 305 Ca 0.03 -0.00 0.04 0.00 -0.00 0.00 0.00 58.89 58.96 1p7p h TRP 305 Cb 0.14 0.37 -0.04 0.00 -0.00 0.00 0.00 29.16 29.62 1p7p h TRP 305 CO -0.14 -0.55 0.50 -1.35 -0.00 0.00 0.00 178.44 176.91 1p7p h PRO 306 N -0.86 0.88 -0.30 2.65 0.11 -1.73 -1.38 132.00 131.36 1p7p h PRO 306 Ca -0.06 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 1p7p h PRO 306 Cb 0.73 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1p7p h PRO 306 CO 0.02 0.58 0.02 0.00 -0.21 0.00 0.00 178.00 178.42 1p7p h ALA 307 N 1.56 0.40 -0.54 -0.75 0.00 -1.34 -0.92 119.26 117.67 1p7p h ALA 307 Ca 0.31 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1p7p h ALA 307 Cb 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1p7p h ALA 307 CO -0.09 0.13 0.29 0.52 0.00 0.00 0.00 179.25 180.09 1p7p h MET 308 N 0.32 0.54 -0.10 0.00 2.86 -0.09 -0.22 114.93 118.23 1p7p h MET 308 Ca 0.09 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1p7p h MET 308 Cb 0.39 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1p7p h MET 308 CO 0.01 0.35 0.02 -0.07 1.06 0.00 0.00 176.91 178.29 1p7p h LEU 309 N 0.55 0.16 -0.46 1.22 3.38 -1.19 -2.11 115.31 116.87 1p7p h LEU 309 Ca 0.24 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1p7p h LEU 309 Cb 0.13 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1p7p h LEU 309 CO -0.15 0.36 0.14 -0.08 0.09 0.00 0.00 178.44 178.80 1p7p h GLU 310 N -0.05 0.29 0.00 1.13 4.57 -0.89 -0.38 114.58 119.24 1p7p h GLU 310 Ca 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1p7p h GLU 310 Cb 0.27 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1p7p h GLU 310 CO 0.00 0.19 0.00 0.78 -1.18 0.00 0.00 179.01 178.80 1p7p h GLY 311 N 0.29 0.00 -1.44 1.92 0.00 -0.96 -2.88 103.07 100.01 1p7p h GLY 311 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1p7p h GLY 311 CO -0.25 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.15 1p7p n SER 312 N -2.38 3.30 -1.99 0.19 3.41 -0.64 -4.27 113.62 111.24 1p7p n SER 312 Ca 0.02 -2.35 -0.14 0.00 -0.26 0.00 0.00 58.87 56.14 1p7p n SER 312 Cb 0.26 -0.34 0.02 0.00 -0.26 0.00 0.00 64.21 63.89 1p7p n SER 312 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1p7p n ASN 313 N 0.20 -4.41 -4.49 4.04 4.05 -0.65 -4.99 115.26 109.01 1p7p n ASN 313 Ca 0.15 -0.19 -0.25 0.00 0.45 0.00 0.00 54.58 54.74 1p7p n ASN 313 Cb 0.59 -3.27 -0.10 0.00 1.23 0.00 0.00 39.78 38.24 1p7p n ASN 313 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1p7p s PHE 314 N -2.95 2.39 0.80 1.20 0.40 -0.25 -4.17 117.98 115.40 1p7p s PHE 314 Ca 0.20 -0.31 -0.10 0.00 -0.60 0.00 0.00 56.93 56.12 1p7p s PHE 314 Cb -0.09 -1.10 0.07 0.00 0.51 0.00 0.00 43.02 42.41 1p7p s PHE 314 CO 0.25 0.61 1.10 -0.98 0.70 0.00 0.00 175.22 176.90 1p7p s ARG 315 N -3.18 2.06 0.40 0.44 1.04 -0.41 -4.00 118.95 115.30 1p7p s ARG 315 Ca 0.27 1.21 0.08 0.00 -1.04 0.00 0.00 55.73 56.24 1p7p s ARG 315 Cb -0.07 -1.87 -0.02 0.00 -2.04 0.00 0.00 34.95 30.96 1p7p s ARG 315 CO 0.14 -1.80 0.41 0.15 -0.04 0.00 0.00 175.30 174.16 1p7p s LYS 316 N -4.87 2.63 0.39 3.89 1.02 -1.26 -4.83 119.74 116.71 1p7p s LYS 316 Ca 0.62 -1.43 -0.27 0.00 0.02 0.00 0.00 55.97 54.91 1p7p s LYS 316 Cb -0.18 -2.48 -0.11 0.00 -0.52 0.00 0.00 37.83 34.54 1p7p s LYS 316 CO 0.56 -0.16 1.30 -2.30 -0.92 0.00 0.00 175.35 173.83 1p7p n PRO 317 N -1.59 2.08 0.07 -1.68 -0.02 -1.26 -4.84 135.00 127.76 1p7p n PRO 317 Ca 0.04 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 62.13 1p7p n PRO 317 Cb 0.61 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1p7p n PRO 317 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1p7p h SER 318 N 2.34 0.51 -4.66 2.55 0.02 -0.70 -3.47 113.55 110.13 1p7p h SER 318 Ca -0.48 -0.40 0.07 0.00 -0.84 0.00 0.00 61.79 60.15 1p7p h SER 318 Cb 1.28 -0.16 -0.16 0.00 0.14 0.00 0.00 62.40 63.51 1p7p h SER 318 CO 0.61 1.19 0.43 0.21 -1.14 0.00 0.00 176.83 178.13 1p7p s ASN 319 N -7.06 -0.42 -0.11 3.07 3.84 -1.09 -4.93 114.94 108.24 1p7p s ASN 319 Ca -0.06 0.11 0.02 0.00 0.21 0.00 0.00 52.86 53.14 1p7p s ASN 319 Cb 0.09 0.42 -0.01 0.00 -0.55 0.00 0.00 41.25 41.20 1p7p s ASN 319 CO 0.86 -0.64 -0.16 -0.76 -2.79 0.00 0.00 177.10 173.61 1p7p s LEU 320 N -2.23 2.58 -0.39 3.21 1.43 -1.26 -2.86 118.68 119.16 1p7p s LEU 320 Ca 0.02 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1p7p s LEU 320 Cb -0.01 -1.56 0.09 0.00 0.03 0.00 0.00 46.19 44.75 1p7p s LEU 320 CO -0.07 0.20 0.17 -0.36 0.23 0.00 0.00 176.35 176.52 1p7p s PHE 321 N 0.13 3.46 -0.12 0.29 2.99 0.21 -4.58 117.98 120.37 1p7p s PHE 321 Ca -0.08 -2.09 -0.07 0.00 0.00 0.00 0.00 56.93 54.69 1p7p s PHE 321 Cb -0.15 -2.91 -0.04 0.00 0.00 0.00 0.00 43.02 39.91 1p7p s PHE 321 CO 0.05 -0.91 0.15 0.08 -0.00 0.00 0.00 175.22 174.60 1p7p s VAL 322 N 1.23 5.49 0.29 -0.44 1.01 -1.26 -1.57 120.40 125.15 1p7p s VAL 322 Ca 0.04 0.24 0.09 0.00 0.00 0.00 0.00 61.98 62.34 1p7p s VAL 322 Cb -0.22 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1p7p s VAL 322 CO -0.02 0.61 -0.11 -1.38 0.00 0.00 0.00 175.10 174.21 1p7p s HIS 323 N -0.99 2.14 0.00 5.22 -3.43 -0.75 -4.25 115.29 113.23 1p7p s HIS 323 Ca 0.15 -0.55 0.00 0.00 -0.80 0.00 0.00 55.06 53.86 1p7p s HIS 323 Cb -0.12 -1.15 0.00 0.00 -1.43 0.00 0.00 32.58 29.88 1p7p s HIS 323 CO 0.04 0.47 0.00 0.41 -2.00 0.00 0.00 174.74 173.66 1p7p n GLY 324 N -0.64 -0.19 3.90 -1.38 0.00 -1.03 -2.72 105.19 103.13 1p7p n GLY 324 Ca -0.05 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 1p7p n GLY 324 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p7p s TYR 325 N -0.33 3.20 -0.13 1.61 4.12 -1.26 -4.73 117.35 119.83 1p7p s TYR 325 Ca 0.00 0.84 -0.05 0.00 0.02 0.00 0.00 57.07 57.88 1p7p s TYR 325 Cb 0.00 -3.08 -0.04 0.00 -1.52 0.00 0.00 41.96 37.32 1p7p s TYR 325 CO 0.00 -1.23 0.05 0.08 0.02 0.00 0.00 175.55 174.47 1p7p s VAL 326 N -3.30 4.72 0.19 0.71 1.01 -1.26 -0.57 120.40 121.90 1p7p s VAL 326 Ca 0.58 -0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.58 1p7p s VAL 326 Cb -0.11 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1p7p s VAL 326 CO 0.49 0.56 -0.19 0.42 0.00 0.00 0.00 175.10 176.38 1p7p s THR 327 N -0.46 2.01 -0.14 3.92 -4.23 -0.45 -4.44 115.64 111.84 1p7p s THR 327 Ca 0.10 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.56 1p7p s THR 327 Cb -0.12 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.74 1p7p s THR 327 CO 0.02 -0.33 -0.16 -0.69 -0.54 0.00 0.00 174.62 172.92 1p7p s VAL 328 N -2.19 1.64 -1.53 2.29 1.01 0.22 0.07 120.40 121.91 1p7p s VAL 328 Ca 0.20 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 1p7p s VAL 328 Cb -0.05 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1p7p s VAL 328 CO 0.09 0.47 0.73 0.59 0.00 0.00 0.00 175.10 176.97 1p7p n ASN 329 N 4.50 -6.20 0.00 3.32 3.02 -0.25 -2.44 115.26 117.21 1p7p n ASN 329 Ca -0.18 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1p7p n ASN 329 Cb 0.51 -4.98 0.00 0.00 -0.61 0.00 0.00 39.78 34.70 1p7p n ASN 329 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p7p n GLY 330 N -1.63 2.20 3.41 7.41 0.00 -1.26 -5.03 105.19 110.29 1p7p n GLY 330 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1p7p n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7p s ALA 331 N -2.72 2.26 0.49 4.61 0.00 -1.02 -5.00 121.76 120.37 1p7p s ALA 331 Ca 0.00 -1.85 -0.22 0.00 0.00 0.00 0.00 51.96 49.89 1p7p s ALA 331 Cb 0.00 0.14 -0.08 0.00 0.00 0.00 0.00 23.12 23.18 1p7p s ALA 331 CO 0.00 -0.05 1.04 1.17 0.00 0.00 0.00 175.76 177.92 1p7p n LYS 332 N -0.54 1.30 -1.64 0.00 4.81 -1.26 -0.61 118.16 120.22 1p7p n LYS 332 Ca -0.06 0.47 -0.45 0.00 -0.87 0.00 0.00 58.31 57.40 1p7p n LYS 332 Cb 0.63 -2.16 -0.03 0.00 0.02 0.00 0.00 35.03 33.50 1p7p n LYS 332 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1p7p n MET 333 N -0.30 1.72 -4.00 1.64 2.81 -1.26 -4.71 117.12 113.01 1p7p n MET 333 Ca 0.10 0.61 -0.30 0.00 -1.81 0.00 0.00 57.70 56.31 1p7p n MET 333 Cb 0.42 -2.18 -0.16 0.00 -0.71 0.00 0.00 33.22 30.59 1p7p n MET 333 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1p7p s SER 334 N 0.02 2.72 0.18 7.83 0.15 -1.26 -4.76 113.70 118.58 1p7p s SER 334 Ca 0.67 -0.52 -0.13 0.00 0.70 0.00 0.00 55.95 56.67 1p7p s SER 334 Cb -0.70 -1.15 0.08 0.00 -1.71 0.00 0.00 66.02 62.54 1p7p s SER 334 CO 0.53 -0.07 1.81 0.11 1.20 0.00 0.00 173.24 176.82 1p7p h LYS 335 N 8.06 0.78 -0.29 5.44 1.57 -1.91 0.11 116.57 130.33 1p7p h LYS 335 Ca -0.36 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.31 1p7p h LYS 335 Cb 1.13 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1p7p h LYS 335 CO 0.51 0.56 0.01 0.66 -0.57 0.00 0.00 179.45 180.62 1p7p h SER 336 N 0.78 0.39 0.31 0.86 4.64 -1.94 -1.85 113.55 116.73 1p7p h SER 336 Ca 0.21 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1p7p h SER 336 Cb -0.02 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1p7p h SER 336 CO -0.04 0.45 -0.24 0.54 -0.87 0.00 0.00 176.83 176.67 1p7p n ARG 337 N -4.32 0.70 -1.85 4.77 1.74 -1.03 -4.93 116.66 111.73 1p7p n ARG 337 Ca 0.01 -0.37 -0.04 0.00 -0.77 0.00 0.00 57.85 56.68 1p7p n ARG 337 Cb 0.21 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 1p7p n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7p n GLY 338 N 1.35 0.32 0.68 -0.13 0.00 -0.52 -4.88 105.19 102.00 1p7p n GLY 338 Ca 0.12 -0.74 0.08 0.00 0.00 0.00 0.00 46.02 45.48 1p7p n GLY 338 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p7p n THR 339 N -3.73 0.17 -2.94 2.61 -2.24 0.28 -4.45 114.28 103.98 1p7p n THR 339 Ca -0.05 -0.58 -0.44 0.00 -2.27 0.00 0.00 64.05 60.71 1p7p n THR 339 Cb 0.44 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 1p7p n THR 339 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1p7p s PHE 340 N -1.27 2.98 -0.20 4.78 5.36 -1.14 -4.25 117.98 124.23 1p7p s PHE 340 Ca 0.21 -1.08 -0.08 0.00 -0.96 0.00 0.00 56.93 55.01 1p7p s PHE 340 Cb 0.14 -4.24 -0.04 0.00 -0.34 0.00 0.00 43.02 38.54 1p7p s PHE 340 CO 0.20 -1.50 0.09 0.42 -1.46 0.00 0.00 175.22 172.97 1p7p s ILE 341 N 3.06 4.93 0.38 3.12 1.01 -1.26 -4.89 121.20 127.54 1p7p s ILE 341 Ca 0.26 0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.78 1p7p s ILE 341 Cb -0.11 -3.25 -0.09 0.00 0.01 0.00 0.00 42.46 39.02 1p7p s ILE 341 CO -0.01 0.43 0.81 -0.54 0.00 0.00 0.00 174.94 175.63 1p7p s LYS 342 N 0.61 4.00 0.18 2.79 1.02 -1.26 -1.12 119.74 125.96 1p7p s LYS 342 Ca 0.05 0.75 -0.13 0.00 0.02 0.00 0.00 55.97 56.65 1p7p s LYS 342 Cb -0.13 -2.34 0.09 0.00 -0.52 0.00 0.00 37.83 34.93 1p7p s LYS 342 CO 0.01 0.03 1.83 0.00 -0.92 0.00 0.00 175.35 176.31 1p7p h ALA 343 N 1.84 0.70 -0.61 5.17 0.00 -1.16 -1.06 119.26 124.14 1p7p h ALA 343 Ca -0.48 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1p7p h ALA 343 Cb 1.18 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1p7p h ALA 343 CO 0.64 0.10 0.39 0.66 0.00 0.00 0.00 179.25 181.04 1p7p h SER 344 N 0.71 0.67 -0.59 0.00 4.64 -1.93 -2.45 113.55 114.59 1p7p h SER 344 Ca 0.21 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 1p7p h SER 344 Cb -0.04 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.87 1p7p h SER 344 CO -0.07 0.48 0.28 0.74 -0.87 0.00 0.00 176.83 177.39 1p7p h THR 345 N 0.79 1.21 -0.73 2.95 2.02 -1.83 -2.73 112.91 114.60 1p7p h THR 345 Ca 0.23 -0.61 0.10 0.00 0.77 0.00 0.00 66.41 66.90 1p7p h THR 345 Cb -0.05 0.52 -0.08 0.00 -1.74 0.00 0.00 68.15 66.81 1p7p h THR 345 CO -0.07 0.25 0.35 -0.25 0.37 0.00 0.00 175.52 176.17 1p7p h TRP 346 N 0.81 0.62 0.00 3.16 2.91 -0.76 -1.34 115.95 121.36 1p7p h TRP 346 Ca 0.20 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.25 1p7p h TRP 346 Cb 0.13 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 28.61 1p7p h TRP 346 CO 0.00 0.20 0.00 -0.07 -1.03 0.00 0.00 178.44 177.54 1p7p h LEU 347 N 0.58 0.00 -0.43 0.65 3.38 -1.14 -0.05 115.31 118.29 1p7p h LEU 347 Ca 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 1p7p h LEU 347 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1p7p h LEU 347 CO -0.30 0.00 -0.14 0.78 0.09 0.00 0.00 178.44 178.87 1p7p h ASN 348 N 0.00 0.00 0.00 -0.43 -0.26 -1.20 -3.37 115.58 110.32 1p7p h ASN 348 Ca 0.00 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.54 1p7p h ASN 348 Cb 0.26 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.48 1p7p h ASN 348 CO 0.00 0.14 -1.74 1.41 -1.06 0.00 0.00 177.43 176.18 1p7p n HIS 349 N -3.17 0.00 -4.27 1.19 8.25 -0.56 -5.07 115.22 111.59 1p7p n HIS 349 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.34 1p7p n HIS 349 Cb 0.52 -0.51 -0.10 0.00 1.12 0.00 0.00 29.99 31.02 1p7p n HIS 349 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1p7p s PHE 350 N -2.26 1.31 0.79 4.41 0.40 -0.14 -5.05 117.98 117.45 1p7p s PHE 350 Ca -0.16 -1.00 -0.10 0.00 -0.60 0.00 0.00 56.93 55.08 1p7p s PHE 350 Cb 0.04 -0.75 0.10 0.00 0.51 0.00 0.00 43.02 42.93 1p7p s PHE 350 CO 0.32 -0.17 1.13 0.16 0.70 0.00 0.00 175.22 177.36 1p7p s ASP 351 N -3.21 4.31 0.10 1.36 -4.77 -1.26 -4.09 116.67 109.11 1p7p s ASP 351 Ca 0.26 0.43 -0.14 0.00 -3.30 0.00 0.00 52.55 49.79 1p7p s ASP 351 Cb 0.06 -0.88 -0.10 0.00 -1.09 0.00 0.00 42.92 40.91 1p7p s ASP 351 CO 0.06 -1.96 1.38 0.00 0.70 0.00 0.00 175.17 175.35 1p7p h ALA 352 N -0.95 0.40 -0.91 2.11 0.00 -1.95 -3.26 119.26 114.70 1p7p h ALA 352 Ca -0.44 -0.46 0.16 0.00 0.00 0.00 0.00 54.91 54.17 1p7p h ALA 352 Cb 1.30 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1p7p h ALA 352 CO 0.55 0.52 0.59 -0.44 0.00 0.00 0.00 179.25 180.47 1p7p h ASP 353 N 0.48 0.62 -0.13 0.00 3.32 -1.92 -1.00 116.42 117.78 1p7p h ASP 353 Ca 0.02 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1p7p h ASP 353 Cb 1.02 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1p7p h ASP 353 CO 0.10 0.29 0.08 0.77 -1.72 0.00 0.00 179.24 178.76 1p7p h SER 354 N 0.64 0.16 -0.37 6.45 4.64 -1.96 0.31 113.55 123.42 1p7p h SER 354 Ca 0.47 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.62 1p7p h SER 354 Cb 0.84 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1p7p h SER 354 CO -0.22 0.14 -0.30 0.25 -0.87 0.00 0.00 176.83 175.83 1p7p h LEU 355 N 0.16 0.91 -0.48 5.97 5.85 -1.57 -1.84 115.31 124.31 1p7p h LEU 355 Ca 0.05 -0.45 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1p7p h LEU 355 Cb 0.01 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1p7p h LEU 355 CO -0.01 1.17 0.21 0.03 -0.34 0.00 0.00 178.44 179.49 1p7p h ARG 356 N 0.66 0.39 -0.26 1.25 3.08 -1.02 -1.24 114.38 117.24 1p7p h ARG 356 Ca 0.07 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1p7p h ARG 356 Cb 0.88 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1p7p h ARG 356 CO 0.08 0.26 0.08 -0.92 -1.07 0.00 0.00 179.97 178.40 1p7p h TYR 357 N 0.41 0.42 0.10 3.04 3.20 -0.81 -1.85 116.97 121.48 1p7p h TYR 357 Ca 0.22 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1p7p h TYR 357 Cb 0.19 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1p7p h TYR 357 CO -0.13 0.46 -0.10 -0.92 -1.64 0.00 0.00 178.16 175.83 1p7p h TYR 358 N 0.26 -0.25 -0.53 -3.82 3.20 -0.95 0.12 116.97 115.00 1p7p h TYR 358 Ca 0.08 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1p7p h TYR 358 Cb 0.24 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 1p7p h TYR 358 CO 0.00 -0.15 0.31 1.88 -1.64 0.00 0.00 178.16 178.56 1p7p h TYR 359 N -0.22 0.58 -0.66 -3.82 0.99 -1.26 -2.47 116.97 110.10 1p7p h TYR 359 Ca 0.01 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1p7p h TYR 359 Cb 0.21 -0.18 -0.03 0.00 1.00 0.00 0.00 36.73 37.73 1p7p h TYR 359 CO -0.12 0.32 0.32 1.15 -0.00 0.00 0.00 178.16 179.84 1p7p h THR 360 N 0.61 1.21 0.00 -2.88 2.02 -1.00 0.10 112.91 112.98 1p7p h THR 360 Ca 0.22 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1p7p h THR 360 Cb 0.04 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1p7p h THR 360 CO -0.11 0.25 -0.10 0.00 0.37 0.00 0.00 175.52 175.93 1p7p h ALA 361 N 1.42 1.16 0.00 6.16 0.00 -0.52 -2.99 119.26 124.48 1p7p h ALA 361 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1p7p h ALA 361 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1p7p h ALA 361 CO -0.03 0.13 -1.05 1.63 0.00 0.00 0.00 179.25 179.92 1p7p n LYS 362 N -3.44 1.10 -2.37 0.00 5.02 -0.71 -4.29 118.16 113.47 1p7p n LYS 362 Ca -0.01 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.90 1p7p n LYS 362 Cb 0.26 -1.34 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1p7p n LYS 362 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1p7p s LEU 363 N -3.16 3.72 0.00 -0.35 1.43 -0.06 -4.81 118.68 115.45 1p7p s LEU 363 Ca 0.03 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1p7p s LEU 363 Cb 0.13 -4.55 -0.00 0.00 0.03 0.00 0.00 46.19 41.80 1p7p s LEU 363 CO 0.72 -0.90 0.26 -1.54 0.23 0.00 0.00 176.35 175.11 1p7p n SER 364 N -1.36 -0.70 -0.19 2.29 3.41 -1.26 0.10 113.62 115.91 1p7p n SER 364 Ca 0.09 -2.15 0.14 0.00 -0.26 0.00 0.00 58.87 56.69 1p7p n SER 364 Cb 0.53 1.36 0.70 0.00 -0.26 0.00 0.00 64.21 66.53 1p7p n SER 364 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p7p n SER 365 N -1.94 0.60 -4.98 4.04 3.41 -1.14 -4.77 113.62 108.84 1p7p n SER 365 Ca 0.01 -1.29 -0.20 0.00 -0.26 0.00 0.00 58.87 57.13 1p7p n SER 365 Cb 0.34 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.31 1p7p n SER 365 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1p7p s ARG 366 N -1.98 2.63 -0.18 4.33 0.52 -1.26 -4.95 118.95 118.06 1p7p s ARG 366 Ca 0.40 -0.91 0.12 0.00 -0.52 0.00 0.00 55.73 54.82 1p7p s ARG 366 Cb 0.20 -2.56 0.65 0.00 0.52 0.00 0.00 34.95 33.75 1p7p s ARG 366 CO 0.32 -0.59 1.50 0.44 0.02 0.00 0.00 175.30 176.99 1p7p n ILE 367 N -2.20 2.12 -2.04 1.52 -5.35 -1.26 -4.62 119.36 107.52 1p7p n ILE 367 Ca 0.08 -1.10 -0.36 0.00 -0.27 0.00 0.00 62.75 61.10 1p7p n ILE 367 Cb 0.59 -0.28 0.03 0.00 -1.74 0.00 0.00 39.64 38.24 1p7p n ILE 367 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1p7p s ASP 368 N -0.64 5.26 0.62 7.28 -0.00 -1.26 -2.45 116.67 125.47 1p7p s ASP 368 Ca 0.43 2.35 -0.18 0.00 -0.00 0.00 0.00 52.55 55.15 1p7p s ASP 368 Cb 0.33 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.62 1p7p s ASP 368 CO 0.14 -1.54 1.25 -1.81 -0.00 0.00 0.00 175.17 173.20 1p7p s ASP 369 N -1.63 4.94 -0.19 0.27 -0.00 -1.26 -3.31 116.67 115.48 1p7p s ASP 369 Ca 0.77 2.49 -0.04 0.00 -0.00 0.00 0.00 52.55 55.77 1p7p s ASP 369 Cb -0.29 -2.61 -0.02 0.00 -0.00 0.00 0.00 42.92 40.00 1p7p s ASP 369 CO 0.32 -1.77 -0.04 -0.63 -0.00 0.00 0.00 175.17 173.05 1p7p s ILE 370 N -1.50 3.55 -0.23 0.77 -1.09 0.26 -4.91 121.20 118.04 1p7p s ILE 370 Ca 0.80 -0.45 -0.10 0.00 -2.23 0.00 0.00 60.65 58.67 1p7p s ILE 370 Cb -0.33 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.91 1p7p s ILE 370 CO 0.36 0.45 0.14 -0.62 -1.23 0.00 0.00 174.94 174.04 1p7p s ASP 371 N 1.06 6.00 -0.80 3.58 3.68 -1.26 -1.35 116.67 127.59 1p7p s ASP 371 Ca 0.01 0.09 -0.16 0.00 2.13 0.00 0.00 52.55 54.62 1p7p s ASP 371 Cb -0.15 -2.08 0.18 0.00 -1.45 0.00 0.00 42.92 39.43 1p7p s ASP 371 CO 0.00 0.08 0.82 -0.22 0.13 0.00 0.00 175.17 175.98 1p7p s LEU 372 N 0.99 6.18 -0.37 -1.34 2.96 0.11 -4.94 118.68 122.27 1p7p s LEU 372 Ca 0.07 -2.33 -0.23 0.00 -0.22 0.00 0.00 54.13 51.41 1p7p s LEU 372 Cb -0.13 -2.26 0.01 0.00 0.50 0.00 0.00 46.19 44.30 1p7p s LEU 372 CO 0.04 -0.77 0.79 0.21 -1.32 0.00 0.00 176.35 175.30 1p7p s ASN 373 N 2.77 6.55 0.32 3.68 3.84 -1.26 -1.09 114.94 129.75 1p7p s ASN 373 Ca 0.19 0.32 0.00 0.00 0.21 0.00 0.00 52.86 53.59 1p7p s ASN 373 Cb -0.12 -2.40 0.54 0.00 -0.55 0.00 0.00 41.25 38.72 1p7p s ASN 373 CO -0.06 -0.76 1.98 -0.07 -2.79 0.00 0.00 177.10 175.39 1p7p h LEU 374 N 9.80 0.81 -0.15 3.21 3.38 -1.95 0.24 115.31 130.64 1p7p h LEU 374 Ca -0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1p7p h LEU 374 Cb 1.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1p7p h LEU 374 CO 0.92 0.61 0.06 -0.33 0.09 0.00 0.00 178.44 179.78 1p7p h GLU 375 N 0.94 0.23 -0.41 1.13 4.39 -2.01 -2.52 114.58 116.33 1p7p h GLU 375 Ca 0.25 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 1p7p h GLU 375 Cb -0.06 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1p7p h GLU 375 CO -0.05 0.33 0.08 0.22 -1.16 0.00 0.00 179.01 178.43 1p7p h ASP 376 N 0.08 0.56 0.02 1.42 3.58 -1.82 -2.64 116.42 117.63 1p7p h ASP 376 Ca 0.05 -0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.43 1p7p h ASP 376 Cb 0.19 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 1p7p h ASP 376 CO -0.00 0.58 -0.16 0.15 -2.88 0.00 0.00 179.24 176.93 1p7p h PHE 377 N 0.59 -0.40 -0.30 0.28 3.57 -0.19 0.29 116.94 120.78 1p7p h PHE 377 Ca 0.14 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1p7p h PHE 377 Cb 0.25 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1p7p h PHE 377 CO 0.01 -0.23 0.17 0.28 -2.23 0.00 0.00 178.31 176.31 1p7p h VAL 378 N -0.27 1.03 -0.45 1.41 2.07 -1.23 -1.63 116.25 117.18 1p7p h VAL 378 Ca 0.04 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1p7p h VAL 378 Cb 0.32 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1p7p h VAL 378 CO -0.13 0.06 0.20 1.56 0.02 0.00 0.00 177.57 179.28 1p7p h GLN 379 N 0.35 0.65 -0.39 1.57 1.08 -1.13 -2.41 115.11 114.83 1p7p h GLN 379 Ca 0.12 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 57.12 1p7p h GLN 379 Cb 0.00 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 1p7p h GLN 379 CO -0.06 0.58 -0.13 0.00 -0.95 0.00 0.00 178.83 178.27 1p7p h ARG 380 N 0.58 0.78 -0.26 1.46 2.47 -0.31 -0.13 114.38 118.98 1p7p h ARG 380 Ca 0.15 -0.32 -0.02 0.00 -1.26 0.00 0.00 59.98 58.54 1p7p h ARG 380 Cb 0.15 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 1p7p h ARG 380 CO -0.02 0.93 0.10 0.28 0.56 0.00 0.00 179.97 181.82 1p7p h VAL 381 N 0.59 1.18 -0.32 2.04 2.07 -1.29 0.60 116.25 121.12 1p7p h VAL 381 Ca 0.10 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1p7p h VAL 381 Cb 0.66 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1p7p h VAL 381 CO 0.05 0.19 0.02 0.78 0.02 0.00 0.00 177.57 178.63 1p7p h ASN 382 N 0.26 0.53 -0.06 0.57 2.35 -1.43 -1.15 115.58 116.66 1p7p h ASN 382 Ca 0.09 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1p7p h ASN 382 Cb 0.20 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1p7p h ASN 382 CO -0.01 0.69 0.01 0.00 -1.65 0.00 0.00 177.43 176.47 1p7p h ALA 383 N 0.86 0.08 0.00 -0.83 0.00 -0.94 -0.03 119.26 118.41 1p7p h ALA 383 Ca 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1p7p h ALA 383 Cb 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1p7p h ALA 383 CO 0.01 -0.28 -0.35 -0.44 0.00 0.00 0.00 179.25 178.19 1p7p h ASP 384 N -0.15 0.00 0.36 0.00 3.32 -0.93 -2.82 116.42 116.20 1p7p h ASP 384 Ca 0.02 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 1p7p h ASP 384 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1p7p h ASP 384 CO 0.00 0.87 -0.17 0.40 -1.72 0.00 0.00 179.24 178.62 1p7p h ILE 385 N -1.00 0.33 0.39 0.35 2.04 -1.35 -2.04 117.51 116.23 1p7p h ILE 385 Ca -0.06 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1p7p h ILE 385 Cb 0.61 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1p7p h ILE 385 CO -0.04 0.08 -0.19 0.58 0.00 0.00 0.00 178.15 178.58 1p7p h VAL 386 N -1.02 0.47 0.00 1.67 2.07 -1.43 -0.00 116.25 118.00 1p7p h VAL 386 Ca -0.05 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1p7p h VAL 386 Cb 0.50 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1p7p h VAL 386 CO 0.08 0.09 -0.05 0.78 0.02 0.00 0.00 177.57 178.49 1p7p h ASN 387 N -0.93 0.00 0.00 0.57 4.21 -1.02 -1.78 115.58 116.63 1p7p h ASN 387 Ca -0.05 -0.01 -0.10 0.00 1.21 0.00 0.00 56.30 57.35 1p7p h ASN 387 Cb 0.54 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 1p7p h ASN 387 CO 0.09 0.00 -1.10 0.29 -1.29 0.00 0.00 177.43 175.42 1p7p n LYS 388 N -2.79 0.36 -0.02 0.81 5.02 -1.07 -4.55 118.16 115.93 1p7p n LYS 388 Ca 0.04 0.15 -0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1p7p n LYS 388 Cb 0.50 -1.13 -0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1p7p n LYS 388 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1p7p h VAL 389 N -0.66 0.00 -0.28 -0.18 2.07 -1.38 -3.30 116.25 112.52 1p7p h VAL 389 Ca -0.15 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 66.84 1p7p h VAL 389 Cb 0.90 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1p7p h VAL 389 CO -0.09 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.27 1p7p h VAL 390 N -0.56 1.03 -0.70 2.57 2.07 -1.11 -2.13 116.25 117.41 1p7p h VAL 390 Ca -0.00 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.51 1p7p h VAL 390 Cb 0.01 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 1p7p h VAL 390 CO 0.00 0.06 0.34 -1.13 0.02 0.00 0.00 177.57 176.86 1p7p h ASN 391 N 0.32 0.44 -0.85 0.57 -0.00 -1.48 -0.43 115.58 114.15 1p7p h ASN 391 Ca 0.11 0.06 0.17 0.00 -0.00 0.00 0.00 56.30 56.64 1p7p h ASN 391 Cb 0.05 -0.01 -0.06 0.00 -0.00 0.00 0.00 38.32 38.30 1p7p h ASN 391 CO -0.02 0.25 0.56 0.25 -0.00 0.00 0.00 177.43 178.46 1p7p h LEU 392 N 0.58 0.47 0.00 0.34 5.85 -1.45 0.13 115.31 121.23 1p7p h LEU 392 Ca 0.35 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 59.04 1p7p h LEU 392 Cb 0.38 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1p7p h LEU 392 CO -0.28 0.22 -0.36 0.00 -0.34 0.00 0.00 178.44 177.69 1p7p h ALA 393 N 1.62 0.07 -0.14 1.25 0.00 -1.27 -3.34 119.26 117.46 1p7p h ALA 393 Ca 0.43 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1p7p h ALA 393 Cb 0.94 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1p7p h ALA 393 CO -0.17 0.20 -0.03 0.66 0.00 0.00 0.00 179.25 179.91 1p7p h SER 394 N -1.00 0.18 1.16 0.00 4.64 -0.75 0.83 113.55 118.61 1p7p h SER 394 Ca -0.10 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1p7p h SER 394 Cb 1.01 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1p7p h SER 394 CO -0.06 0.25 -0.03 -2.11 -0.87 0.00 0.00 176.83 174.01 1p7p n ARG 395 N -4.39 0.10 -0.02 4.77 1.85 0.43 -4.18 116.66 115.23 1p7p n ARG 395 Ca -0.01 0.08 -0.02 0.00 -1.00 0.00 0.00 57.85 56.91 1p7p n ARG 395 Cb 0.18 -1.62 -0.03 0.00 -1.05 0.00 0.00 32.46 29.95 1p7p n ARG 395 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1p7p n ASN 396 N -1.80 4.14 -0.28 2.89 3.02 -0.93 -4.76 115.26 117.54 1p7p n ASN 396 Ca 0.06 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1p7p n ASN 396 Cb 0.38 0.51 0.13 0.00 -0.61 0.00 0.00 39.78 40.19 1p7p n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p7p h ALA 397 N 0.14 1.08 -0.32 5.41 0.00 -1.01 -2.99 119.26 121.57 1p7p h ALA 397 Ca -0.09 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1p7p h ALA 397 Cb 1.20 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1p7p h ALA 397 CO 0.00 0.15 -0.19 0.78 0.00 0.00 0.00 179.25 180.00 1p7p h GLY 398 N 0.83 0.03 1.07 0.00 0.00 -1.82 0.12 103.07 103.30 1p7p h GLY 398 Ca 0.35 0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.89 1p7p h GLY 398 CO -0.19 -0.18 0.41 0.74 0.00 0.00 0.00 176.54 177.32 1p7p h PHE 399 N -0.15 1.19 -0.15 5.60 0.05 -1.84 -0.31 116.94 121.32 1p7p h PHE 399 Ca 0.16 -0.05 -0.01 0.00 3.82 0.00 0.00 57.97 61.89 1p7p h PHE 399 Cb 0.40 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 37.97 1p7p h PHE 399 CO -0.39 0.85 0.04 0.82 -0.18 0.00 0.00 178.31 179.46 1p7p h ILE 400 N 1.19 1.20 -0.38 -0.55 1.08 -1.28 0.82 117.51 119.58 1p7p h ILE 400 Ca 0.29 -0.62 -0.11 0.00 -0.39 0.00 0.00 64.86 64.03 1p7p h ILE 400 Cb 0.10 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 1p7p h ILE 400 CO -0.04 0.19 -0.21 0.78 -0.69 0.00 0.00 178.15 178.18 1p7p h ASN 401 N 0.06 0.84 0.50 1.72 2.35 -0.83 -0.13 115.58 120.09 1p7p h ASN 401 Ca 0.05 -0.41 -0.30 0.00 -0.55 0.00 0.00 56.30 55.09 1p7p h ASN 401 Cb 0.25 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1p7p h ASN 401 CO 0.00 1.07 -1.42 0.11 -1.65 0.00 0.00 177.43 175.55 1p7p h LYS 402 N 0.62 0.29 0.00 0.81 1.57 -1.07 -3.28 116.57 115.51 1p7p h LYS 402 Ca 0.08 -0.50 -0.20 0.00 -1.87 0.00 0.00 60.65 58.17 1p7p h LYS 402 Cb 0.76 0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 1p7p h LYS 402 CO 0.06 1.19 -2.08 0.54 -0.57 0.00 0.00 179.45 178.59 1p7p n ARG 403 N -3.51 0.67 -0.75 3.15 5.12 0.28 -4.63 116.66 116.98 1p7p n ARG 403 Ca -0.13 -0.04 0.06 0.00 -1.93 0.00 0.00 57.85 55.80 1p7p n ARG 403 Cb 1.04 -1.57 0.15 0.00 -1.16 0.00 0.00 32.46 30.92 1p7p n ARG 403 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1p7p n PHE 404 N -2.59 0.00 -3.04 -1.55 3.01 -0.58 -4.99 117.46 107.73 1p7p n PHE 404 Ca -0.18 -1.13 -0.20 0.00 1.01 0.00 0.00 57.45 56.95 1p7p n PHE 404 Cb 0.89 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 1p7p n PHE 404 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1p7p n ASP 405 N -0.72 -4.18 0.00 4.37 8.00 -1.13 -1.06 116.55 121.83 1p7p n ASP 405 Ca 0.15 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1p7p n ASP 405 Cb 0.79 -3.47 0.00 0.00 -0.02 0.00 0.00 41.12 38.43 1p7p n ASP 405 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7p n GLY 406 N -1.13 0.32 3.68 0.44 0.00 -0.16 -4.90 105.19 103.43 1p7p n GLY 406 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1p7p n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7p s VAL 407 N -1.67 5.21 0.47 1.61 1.01 -0.22 -0.75 120.40 126.05 1p7p s VAL 407 Ca 0.00 0.70 -0.19 0.00 0.00 0.00 0.00 61.98 62.48 1p7p s VAL 407 Cb 0.00 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1p7p s VAL 407 CO 0.00 0.27 0.98 -0.76 0.00 0.00 0.00 175.10 175.59 1p7p s LEU 408 N 1.18 3.82 0.80 3.92 1.43 0.00 -4.89 118.68 124.95 1p7p s LEU 408 Ca 0.19 1.70 -0.15 0.00 -1.03 0.00 0.00 54.13 54.84 1p7p s LEU 408 Cb -0.15 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.54 1p7p s LEU 408 CO 0.08 -0.52 0.64 0.00 0.23 0.00 0.00 176.35 176.77 1p7p n ALA 409 N -1.00 -1.47 0.67 4.21 0.00 -1.26 -2.18 120.51 119.47 1p7p n ALA 409 Ca 0.07 -0.35 0.13 0.00 0.00 0.00 0.00 53.44 53.29 1p7p n ALA 409 Cb 0.54 -1.92 0.47 0.00 0.00 0.00 0.00 19.45 18.53 1p7p n ALA 409 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p7p n SER 410 N -1.16 0.52 -3.89 0.00 3.41 -1.26 -0.96 113.62 110.29 1p7p n SER 410 Ca 0.10 0.57 -0.10 0.00 -0.26 0.00 0.00 58.87 59.18 1p7p n SER 410 Cb 0.51 -0.70 -0.09 0.00 -0.26 0.00 0.00 64.21 63.67 1p7p n SER 410 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1p7p s GLU 411 N -3.11 0.64 0.10 4.33 8.01 -1.26 -4.64 118.70 122.77 1p7p s GLU 411 Ca 0.10 -0.68 -0.31 0.00 0.01 0.00 0.00 54.97 54.09 1p7p s GLU 411 Cb 0.13 0.26 -0.07 0.00 -4.31 0.00 0.00 34.13 30.14 1p7p s GLU 411 CO 0.51 -0.17 1.27 -0.51 0.01 0.00 0.00 175.26 176.38 1p7p s LEU 412 N -2.09 4.38 0.28 1.80 1.43 -1.26 -4.92 118.68 118.30 1p7p s LEU 412 Ca -0.05 2.17 0.02 0.00 -1.03 0.00 0.00 54.13 55.23 1p7p s LEU 412 Cb -0.01 -3.59 0.41 0.00 0.03 0.00 0.00 46.19 43.03 1p7p s LEU 412 CO -0.04 -0.53 1.74 0.00 0.23 0.00 0.00 176.35 177.75 1p7p h ALA 413 N 6.60 1.12 -2.59 4.21 0.00 -1.97 -3.37 119.26 123.26 1p7p h ALA 413 Ca -0.42 -0.31 -0.60 0.00 0.00 0.00 0.00 54.91 53.58 1p7p h ALA 413 Cb 1.21 -0.14 -0.39 0.00 0.00 0.00 0.00 17.79 18.47 1p7p h ALA 413 CO 0.82 0.55 -0.85 0.34 0.00 0.00 0.00 179.25 180.11 1p7p s ASP 414 N -6.77 2.48 0.27 0.00 3.68 -1.26 -4.99 116.67 110.07 1p7p s ASP 414 Ca -0.07 -3.22 -0.01 0.00 2.13 0.00 0.00 52.55 51.38 1p7p s ASP 414 Cb 0.14 -0.78 0.53 0.00 -1.45 0.00 0.00 42.92 41.36 1p7p s ASP 414 CO 0.79 -0.16 1.79 -0.65 0.13 0.00 0.00 175.17 177.08 1p7p h PRO 415 N 5.68 0.73 -0.41 4.34 0.11 -2.00 -2.07 132.00 138.38 1p7p h PRO 415 Ca 0.21 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1p7p h PRO 415 Cb 0.87 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 1p7p h PRO 415 CO 0.46 0.48 0.24 1.96 -0.21 0.00 0.00 178.00 180.94 1p7p h GLN 416 N 0.75 0.55 -0.79 1.05 4.20 -1.97 -0.24 115.11 118.67 1p7p h GLN 416 Ca 0.47 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.13 1p7p h GLN 416 Cb 0.58 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 1p7p h GLN 416 CO -0.32 0.42 0.51 1.25 -0.67 0.00 0.00 178.83 180.02 1p7p h LEU 417 N 0.53 0.93 -0.78 1.46 5.85 -1.85 -1.55 115.31 119.90 1p7p h LEU 417 Ca 0.15 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1p7p h LEU 417 Cb 0.01 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1p7p h LEU 417 CO -0.03 0.69 0.34 0.22 -0.34 0.00 0.00 178.44 179.32 1p7p h TYR 418 N 1.08 1.16 -0.40 1.25 3.20 -0.87 -1.99 116.97 120.40 1p7p h TYR 418 Ca 0.29 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1p7p h TYR 418 Cb -0.10 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 37.80 1p7p h TYR 418 CO -0.01 0.86 0.08 -0.22 -1.64 0.00 0.00 178.16 177.23 1p7p h LYS 419 N 1.12 0.60 -0.97 1.82 3.64 -0.44 -0.98 116.57 121.36 1p7p h LYS 419 Ca 0.26 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1p7p h LYS 419 Cb 0.17 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 1p7p h LYS 419 CO -0.03 0.56 0.63 1.15 -2.27 0.00 0.00 179.45 179.50 1p7p h THR 420 N 0.58 1.25 -0.15 1.00 2.02 -0.56 0.23 112.91 117.29 1p7p h THR 420 Ca 0.13 -0.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1p7p h THR 420 Cb 0.25 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1p7p h THR 420 CO -0.00 0.25 -0.05 -0.26 0.37 0.00 0.00 175.52 175.82 1p7p h PHE 421 N 1.31 0.35 -0.06 3.16 -1.00 -0.88 -3.03 116.94 116.78 1p7p h PHE 421 Ca 0.35 -0.08 -0.11 0.00 2.81 0.00 0.00 57.97 60.94 1p7p h PHE 421 Cb -0.14 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.33 1p7p h PHE 421 CO -0.00 0.61 -0.47 1.79 -1.61 0.00 0.00 178.31 178.62 1p7p h THR 422 N -0.01 1.34 0.00 -1.55 1.35 -0.99 -2.76 112.91 110.29 1p7p h THR 422 Ca 0.04 -1.66 -0.01 0.00 -0.55 0.00 0.00 66.41 64.23 1p7p h THR 422 Cb 0.51 1.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1p7p h THR 422 CO 0.02 0.49 -0.06 0.44 -0.25 0.00 0.00 175.52 176.15 1p7p h ASP 423 N 0.12 0.00 0.72 5.36 3.45 -0.51 -2.16 116.42 123.41 1p7p h ASP 423 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1p7p h ASP 423 Cb 0.88 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.65 1p7p h ASP 423 CO 0.07 0.06 0.00 0.00 -1.57 0.00 0.00 179.24 177.80 1p7p n ALA 424 N -2.27 2.39 -0.33 3.45 0.00 -1.04 -3.93 120.51 118.78 1p7p n ALA 424 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1p7p n ALA 424 Cb 0.16 -1.47 0.14 0.00 0.00 0.00 0.00 19.45 18.28 1p7p n ALA 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7p h ALA 425 N 3.23 1.21 0.01 0.00 0.00 -1.52 -1.40 119.26 120.80 1p7p h ALA 425 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1p7p h ALA 425 Cb 0.36 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1p7p h ALA 425 CO 0.00 0.36 -0.05 1.49 0.00 0.00 0.00 179.25 181.05 1p7p h GLU 426 N 1.06 -0.09 -0.40 0.00 4.81 -1.80 0.11 114.58 118.26 1p7p h GLU 426 Ca 0.38 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.49 1p7p h GLU 426 Cb 0.11 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1p7p h GLU 426 CO -0.15 -0.06 -0.22 -0.24 -0.73 0.00 0.00 179.01 177.61 1p7p h VAL 427 N -0.09 1.28 -0.39 0.32 3.04 -1.78 -1.80 116.25 116.83 1p7p h VAL 427 Ca 0.02 -1.37 -0.03 0.00 -1.01 0.00 0.00 66.70 64.30 1p7p h VAL 427 Cb 0.11 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 30.66 1p7p h VAL 427 CO -0.04 0.46 0.12 0.40 -1.01 0.00 0.00 177.57 177.50 1p7p h ILE 428 N 0.68 1.21 -0.59 3.17 2.04 -1.14 -1.30 117.51 121.59 1p7p h ILE 428 Ca 0.09 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1p7p h ILE 428 Cb 0.79 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1p7p h ILE 428 CO 0.06 0.25 0.20 1.23 0.00 0.00 0.00 178.15 179.89 1p7p h GLY 429 N 0.48 0.94 1.84 5.37 0.00 -0.75 -1.43 103.07 109.52 1p7p h GLY 429 Ca 0.12 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1p7p h GLY 429 CO -0.00 0.48 -0.26 0.83 0.00 0.00 0.00 176.54 177.59 1p7p h GLU 430 N 0.85 0.19 -0.29 4.80 5.08 -1.01 0.17 114.58 124.38 1p7p h GLU 430 Ca 0.20 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 1p7p h GLU 430 Cb 0.23 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1p7p h GLU 430 CO -0.01 0.44 -0.45 0.00 -1.00 0.00 0.00 179.01 177.99 1p7p h ALA 431 N 1.56 0.45 -0.21 3.43 0.00 -0.46 0.39 119.26 124.41 1p7p h ALA 431 Ca 0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1p7p h ALA 431 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1p7p h ALA 431 CO 0.04 0.59 0.04 -1.49 0.00 0.00 0.00 179.25 178.43 1p7p h TRP 432 N 0.59 0.37 -0.35 0.00 -0.00 -0.87 0.19 115.95 115.88 1p7p h TRP 432 Ca 0.03 -0.05 0.04 0.00 -0.00 0.00 0.00 58.89 58.91 1p7p h TRP 432 Cb 1.05 -0.10 -0.04 0.00 -0.00 0.00 0.00 29.16 30.07 1p7p h TRP 432 CO 0.07 0.48 0.12 1.49 -0.00 0.00 0.00 178.44 180.60 1p7p h GLU 433 N 0.16 0.25 -0.00 0.49 4.57 -0.55 -2.12 114.58 117.37 1p7p h GLU 433 Ca 0.07 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1p7p h GLU 433 Cb 0.31 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1p7p h GLU 433 CO 0.00 0.17 0.00 -1.13 -1.18 0.00 0.00 179.01 176.87 1p7p n SER 434 N -5.03 0.12 -0.36 1.04 3.41 0.11 -4.89 113.62 108.03 1p7p n SER 434 Ca 0.01 -1.15 -0.05 0.00 -0.26 0.00 0.00 58.87 57.42 1p7p n SER 434 Cb 0.13 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1p7p n SER 434 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p7p n ARG 435 N -0.85 -0.60 -2.17 4.33 1.74 -0.71 -4.64 116.66 113.76 1p7p n ARG 435 Ca 0.21 0.55 -0.42 0.00 -0.77 0.00 0.00 57.85 57.42 1p7p n ARG 435 Cb 0.12 -4.26 0.00 0.00 -1.02 0.00 0.00 32.46 27.30 1p7p n ARG 435 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1p7p n GLU 436 N -2.31 3.77 -0.12 5.56 -0.58 0.59 -2.89 120.64 124.66 1p7p n GLU 436 Ca -0.05 -3.39 -0.07 0.00 -0.42 0.00 0.00 57.16 53.23 1p7p n GLU 436 Cb 0.22 -2.89 0.01 0.00 -0.57 0.00 0.00 31.44 28.22 1p7p n GLU 436 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1p7p h PHE 437 N 5.49 0.40 -0.93 -0.32 0.05 -1.70 -2.00 116.94 117.94 1p7p h PHE 437 Ca 0.49 0.01 0.11 0.00 3.82 0.00 0.00 57.97 62.41 1p7p h PHE 437 Cb 0.55 -0.13 -0.08 0.00 2.00 0.00 0.00 35.95 38.29 1p7p h PHE 437 CO 1.37 0.23 0.56 0.78 -0.18 0.00 0.00 178.31 181.06 1p7p h GLY 438 N 0.44 1.50 0.89 -1.45 0.00 -0.22 0.02 103.07 104.25 1p7p h GLY 438 Ca 0.16 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1p7p h GLY 438 CO -0.09 0.13 0.08 1.70 0.00 0.00 0.00 176.54 178.36 1p7p h LYS 439 N 0.89 0.45 -0.52 4.80 3.64 -1.67 -1.06 116.57 123.10 1p7p h LYS 439 Ca 0.46 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.77 1p7p h LYS 439 Cb 0.46 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1p7p h LYS 439 CO -0.27 0.53 0.29 0.00 -2.27 0.00 0.00 179.45 177.73 1p7p h ALA 440 N 0.91 0.67 -0.50 5.00 0.00 -0.56 -1.11 119.26 123.66 1p7p h ALA 440 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1p7p h ALA 440 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1p7p h ALA 440 CO -0.00 -0.03 0.21 0.28 0.00 0.00 0.00 179.25 179.71 1p7p h VAL 441 N 0.57 1.21 -0.62 0.00 2.07 -0.85 -0.38 116.25 118.25 1p7p h VAL 441 Ca 0.22 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1p7p h VAL 441 Cb 0.08 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1p7p h VAL 441 CO -0.12 0.25 0.38 0.03 0.02 0.00 0.00 177.57 178.13 1p7p h ARG 442 N 0.67 0.74 -0.52 1.57 3.08 -0.72 0.10 114.38 119.29 1p7p h ARG 442 Ca 0.17 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1p7p h ARG 442 Cb 0.19 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1p7p h ARG 442 CO -0.01 0.49 0.13 1.49 -1.07 0.00 0.00 179.97 181.00 1p7p h GLU 443 N 0.76 0.84 -0.35 0.04 4.57 -0.98 -0.61 114.58 118.84 1p7p h GLU 443 Ca 0.25 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1p7p h GLU 443 Cb 0.01 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1p7p h GLU 443 CO -0.10 0.79 0.12 0.82 -1.18 0.00 0.00 179.01 179.47 1p7p h ILE 444 N 0.73 1.20 0.00 2.32 2.04 -0.52 -1.96 117.51 121.33 1p7p h ILE 444 Ca 0.17 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 1p7p h ILE 444 Cb 0.33 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1p7p h ILE 444 CO 0.00 0.22 -0.34 0.24 0.00 0.00 0.00 178.15 178.27 1p7p h MET 445 N 0.42 0.00 -0.59 2.37 2.86 -0.71 0.05 114.93 119.33 1p7p h MET 445 Ca 0.12 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.67 1p7p h MET 445 Cb 0.23 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1p7p h MET 445 CO -0.01 0.34 0.03 0.00 1.06 0.00 0.00 176.91 178.33 1p7p h ALA 446 N 1.66 0.93 -0.44 6.32 0.00 -0.76 -0.26 119.26 126.71 1p7p h ALA 446 Ca -0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1p7p h ALA 446 Cb 0.68 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1p7p h ALA 446 CO 0.04 0.65 -0.24 -0.07 0.00 0.00 0.00 179.25 179.63 1p7p h LEU 447 N 0.93 0.93 -0.55 0.00 3.38 -0.58 -2.23 115.31 117.19 1p7p h LEU 447 Ca 0.17 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1p7p h LEU 447 Cb 0.50 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1p7p h LEU 447 CO 0.02 1.12 0.33 0.00 0.09 0.00 0.00 178.44 180.01 1p7p h ALA 448 N 0.94 0.71 -0.87 1.53 0.00 -0.39 0.11 119.26 121.29 1p7p h ALA 448 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1p7p h ALA 448 Cb 0.79 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1p7p h ALA 448 CO 0.07 0.06 0.45 -0.44 0.00 0.00 0.00 179.25 179.38 1p7p h ASP 449 N 0.67 1.12 -0.70 0.00 3.32 -0.89 -0.56 116.42 119.37 1p7p h ASP 449 Ca 0.22 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1p7p h ASP 449 Cb 0.01 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1p7p h ASP 449 CO -0.09 0.93 0.31 0.25 -1.72 0.00 0.00 179.24 178.92 1p7p h LEU 450 N 1.24 0.94 -0.44 1.55 6.46 -0.75 -0.16 115.31 124.14 1p7p h LEU 450 Ca 0.30 -0.15 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1p7p h LEU 450 Cb 0.08 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 1p7p h LEU 450 CO -0.04 0.82 0.09 0.00 -0.62 0.00 0.00 178.44 178.69 1p7p h ALA 451 N 1.15 0.59 -0.01 1.25 0.00 -0.11 -1.73 119.26 120.41 1p7p h ALA 451 Ca 0.24 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1p7p h ALA 451 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1p7p h ALA 451 CO -0.03 0.29 -0.46 -0.91 0.00 0.00 0.00 179.25 178.14 1p7p h ASN 452 N 0.59 0.01 -0.32 0.00 2.35 -0.87 -2.11 115.58 115.23 1p7p h ASN 452 Ca 0.14 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 1p7p h ASN 452 Cb 0.35 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1p7p h ASN 452 CO 0.00 0.48 -0.29 -0.09 -1.65 0.00 0.00 177.43 175.88 1p7p h ARG 453 N 0.01 0.83 -0.09 0.81 2.43 -0.81 0.16 114.38 117.72 1p7p h ARG 453 Ca -0.00 -0.38 0.01 0.00 -0.81 0.00 0.00 59.98 58.80 1p7p h ARG 453 Cb 0.82 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1p7p h ARG 453 CO 0.06 1.02 0.01 -0.92 -1.51 0.00 0.00 179.97 178.63 1p7p h TYR 454 N 0.71 0.02 -0.60 2.20 3.20 -0.82 0.12 116.97 121.80 1p7p h TYR 454 Ca 0.08 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1p7p h TYR 454 Cb 0.84 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.09 1p7p h TYR 454 CO 0.05 0.00 0.25 0.28 -1.64 0.00 0.00 178.16 177.10 1p7p h VAL 455 N 0.05 1.22 -0.80 1.81 2.07 -1.20 -1.68 116.25 117.72 1p7p h VAL 455 Ca 0.04 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1p7p h VAL 455 Cb 0.04 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1p7p h VAL 455 CO -0.06 0.27 0.52 0.44 0.02 0.00 0.00 177.57 178.75 1p7p h ASP 456 N 0.82 0.93 -0.33 0.57 3.32 -0.61 0.01 116.42 121.13 1p7p h ASP 456 Ca 0.20 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1p7p h ASP 456 Cb 0.17 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1p7p h ASP 456 CO -0.02 0.69 0.08 -0.33 -1.72 0.00 0.00 179.24 177.94 1p7p h GLU 457 N 1.09 0.61 0.00 3.56 5.08 -0.29 -2.45 114.58 122.18 1p7p h GLU 457 Ca 0.29 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1p7p h GLU 457 Cb -0.10 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1p7p h GLU 457 CO -0.06 0.57 -0.37 1.96 -1.00 0.00 0.00 179.01 180.11 1p7p h GLN 458 N 0.60 0.00 -6.54 2.33 1.08 -0.82 -3.49 115.11 108.27 1p7p h GLN 458 Ca 0.14 0.00 -0.45 0.00 -1.45 0.00 0.00 58.65 56.88 1p7p h GLN 458 Cb 0.25 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1p7p h GLN 458 CO -0.00 0.00 -0.92 0.00 -0.95 0.00 0.00 178.83 176.96 1p7p n ALA 459 N -2.03 -2.67 0.25 3.87 0.00 -0.06 -4.66 120.51 115.21 1p7p n ALA 459 Ca 0.03 -0.32 0.15 0.00 0.00 0.00 0.00 53.44 53.30 1p7p n ALA 459 Cb 0.51 -2.03 0.86 0.00 0.00 0.00 0.00 19.45 18.78 1p7p n ALA 459 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p7p h PRO 460 N -1.17 0.00 0.00 0.00 0.13 -1.89 0.12 132.00 129.19 1p7p h PRO 460 Ca -0.59 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.51 1p7p h PRO 460 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 1p7p h PRO 460 CO 0.42 0.00 -0.13 0.11 -0.23 0.00 0.00 178.00 178.17 1p7p h TRP 461 N 0.00 0.00 0.01 1.56 0.09 -1.93 -0.31 115.95 115.37 1p7p h TRP 461 Ca 0.04 0.00 -0.19 0.00 0.09 0.00 0.00 58.89 58.83 1p7p h TRP 461 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.44 1p7p h TRP 461 CO 0.00 0.13 -1.01 0.28 0.09 0.00 0.00 178.44 177.93 1p7p h VAL 462 N 0.00 1.11 -0.86 0.12 2.07 -1.13 -3.37 116.25 114.19 1p7p h VAL 462 Ca -0.00 -2.24 0.07 0.00 0.82 0.00 0.00 66.70 65.35 1p7p h VAL 462 Cb 0.52 2.53 -0.06 0.00 -1.52 0.00 0.00 31.29 32.77 1p7p h VAL 462 CO 0.02 0.42 0.56 0.58 0.02 0.00 0.00 177.57 179.17 1p7p h VAL 463 N -0.92 1.05 -0.67 2.57 2.07 -1.24 -2.42 116.25 116.69 1p7p h VAL 463 Ca -0.27 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 67.02 1p7p h VAL 463 Cb 1.29 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1p7p h VAL 463 CO -0.13 0.17 0.44 0.00 0.02 0.00 0.00 177.57 178.07 1p7p h ALA 464 N 1.54 1.93 -0.25 1.67 0.00 -1.21 -1.97 119.26 120.97 1p7p h ALA 464 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1p7p h ALA 464 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1p7p h ALA 464 CO -0.14 -0.07 0.00 0.36 0.00 0.00 0.00 179.25 179.40 1p7p n LYS 465 N -4.48 1.95 -4.09 0.00 2.85 -0.91 -4.89 118.16 108.59 1p7p n LYS 465 Ca 0.11 -1.44 -0.34 0.00 -1.05 0.00 0.00 58.31 55.59 1p7p n LYS 465 Cb 0.35 -1.42 -0.10 0.00 -0.65 0.00 0.00 35.03 33.21 1p7p n LYS 465 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1p7p s GLN 466 N -1.68 3.90 0.28 -1.58 -0.21 -0.74 -5.07 119.66 114.56 1p7p s GLN 466 Ca 0.33 -0.39 -0.30 0.00 0.02 0.00 0.00 55.36 55.02 1p7p s GLN 466 Cb 0.18 -3.15 -0.12 0.00 1.00 0.00 0.00 33.01 30.92 1p7p s GLN 466 CO 0.27 0.26 1.49 -0.85 -2.12 0.00 0.00 175.29 174.33 1p7p n GLU 467 N 3.56 2.37 -0.94 2.91 -0.00 -1.26 -2.78 120.64 124.49 1p7p n GLU 467 Ca -0.17 0.84 0.00 0.00 -0.00 0.00 0.00 57.16 57.83 1p7p n GLU 467 Cb 0.52 -2.55 0.00 0.00 -0.00 0.00 0.00 31.44 29.41 1p7p n GLU 467 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1p7p n GLY 468 N 1.99 0.54 1.49 -1.84 0.00 -1.26 -4.89 105.19 101.22 1p7p n GLY 468 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1p7p n GLY 468 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7p n ARG 469 N -1.97 3.65 -0.17 1.61 5.12 -1.12 -4.55 116.66 119.24 1p7p n ARG 469 Ca 0.00 -2.49 -0.02 0.00 -1.93 0.00 0.00 57.85 53.42 1p7p n ARG 469 Cb 0.07 -1.92 0.07 0.00 -1.16 0.00 0.00 32.46 29.52 1p7p n ARG 469 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1p7p h ASP 470 N 3.42 -0.10 -0.42 0.55 5.19 -1.89 -0.68 116.42 122.49 1p7p h ASP 470 Ca 0.00 0.11 0.05 0.00 -0.62 0.00 0.00 57.03 56.57 1p7p h ASP 470 Cb 1.44 0.17 -0.04 0.00 0.18 0.00 0.00 39.33 41.07 1p7p h ASP 470 CO 0.28 -0.02 0.17 0.00 -3.12 0.00 0.00 179.24 176.54 1p7p h ALA 471 N 1.44 0.51 -0.58 3.45 0.00 -2.01 -1.63 119.26 120.45 1p7p h ALA 471 Ca 0.27 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1p7p h ALA 471 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1p7p h ALA 471 CO -0.39 -0.21 0.11 -0.44 0.00 0.00 0.00 179.25 178.32 1p7p h ASP 472 N 0.35 0.86 -0.06 0.00 3.32 -1.69 -1.86 116.42 117.34 1p7p h ASP 472 Ca 0.19 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1p7p h ASP 472 Cb 0.16 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1p7p h ASP 472 CO -0.18 0.85 0.03 0.25 -1.72 0.00 0.00 179.24 178.47 1p7p h LEU 473 N 0.87 0.08 -1.16 1.55 5.85 -0.56 -0.36 115.31 121.58 1p7p h LEU 473 Ca 0.18 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1p7p h LEU 473 Cb 0.35 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1p7p h LEU 473 CO 0.00 0.20 0.55 -0.61 -0.34 0.00 0.00 178.44 178.24 1p7p h GLN 474 N -0.04 1.11 0.09 1.25 4.15 -1.20 -1.14 115.11 119.33 1p7p h GLN 474 Ca 0.02 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 1p7p h GLN 474 Cb 0.14 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1p7p h GLN 474 CO -0.00 0.74 -0.04 0.00 -1.93 0.00 0.00 178.83 177.60 1p7p h ALA 475 N 1.46 -0.12 -0.00 3.38 0.00 -0.99 -1.00 119.26 121.99 1p7p h ALA 475 Ca 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1p7p h ALA 475 Cb -0.12 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1p7p h ALA 475 CO -0.06 -0.50 -0.02 0.82 0.00 0.00 0.00 179.25 179.49 1p7p h ILE 476 N -0.26 0.95 -0.28 0.00 2.04 -0.75 -1.52 117.51 117.70 1p7p h ILE 476 Ca -0.01 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 1p7p h ILE 476 Cb 0.22 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1p7p h ILE 476 CO 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 177.97 1p7p h SER 478 N 0.45 0.91 -0.30 0.00 0.02 -1.03 -1.79 113.55 111.81 1p7p h SER 478 Ca 0.07 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1p7p h SER 478 Cb 0.60 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1p7p h SER 478 CO 0.04 1.11 0.20 -0.03 -1.14 0.00 0.00 176.83 177.01 1p7p h MET 479 N 0.76 0.39 -0.76 3.45 -1.53 -0.92 0.10 114.93 116.42 1p7p h MET 479 Ca 0.09 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.32 1p7p h MET 479 Cb 0.81 -0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.73 1p7p h MET 479 CO 0.07 0.26 0.45 0.78 0.14 0.00 0.00 176.91 178.60 1p7p h GLY 480 N 0.40 1.12 1.49 1.39 0.00 -1.18 -1.58 103.07 104.71 1p7p h GLY 480 Ca 0.11 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1p7p h GLY 480 CO -0.03 0.46 -0.01 -2.22 0.00 0.00 0.00 176.54 174.74 1p7p h ILE 481 N 1.04 1.22 -0.08 2.60 2.04 -0.88 -0.96 117.51 122.49 1p7p h ILE 481 Ca 0.27 -0.90 -0.14 0.00 1.00 0.00 0.00 64.86 65.09 1p7p h ILE 481 Cb -0.01 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1p7p h ILE 481 CO -0.05 0.31 -0.58 0.78 0.00 0.00 0.00 178.15 178.61 1p7p h ASN 482 N 0.59 0.30 -0.27 1.72 2.35 -0.45 -0.64 115.58 119.19 1p7p h ASN 482 Ca 0.12 -0.16 -0.13 0.00 -0.55 0.00 0.00 56.30 55.58 1p7p h ASN 482 Cb 0.40 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1p7p h ASN 482 CO 0.02 0.81 -0.29 -0.07 -1.65 0.00 0.00 177.43 176.24 1p7p h LEU 483 N 0.20 0.80 -0.64 1.61 3.38 -0.86 -2.33 115.31 117.47 1p7p h LEU 483 Ca -0.00 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1p7p h LEU 483 Cb 1.07 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1p7p h LEU 483 CO 0.09 1.04 0.37 0.15 0.09 0.00 0.00 178.44 180.19 1p7p h PHE 484 N 0.66 0.86 -0.43 1.13 3.57 -0.90 -0.91 116.94 120.91 1p7p h PHE 484 Ca 0.08 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.64 1p7p h PHE 484 Cb 0.83 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 1p7p h PHE 484 CO 0.04 0.59 0.04 -0.09 -2.23 0.00 0.00 178.31 176.67 1p7p h ARG 485 N 0.87 0.15 -0.30 1.11 1.12 -0.66 0.47 114.38 117.14 1p7p h ARG 485 Ca 0.23 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 59.05 1p7p h ARG 485 Cb 0.00 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.92 1p7p h ARG 485 CO -0.04 0.10 0.03 0.28 -3.11 0.00 0.00 179.97 177.22 1p7p h VAL 486 N 0.16 1.25 -0.68 0.20 2.07 -0.98 -2.36 116.25 115.89 1p7p h VAL 486 Ca 0.21 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1p7p h VAL 486 Cb 0.29 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1p7p h VAL 486 CO -0.32 0.28 0.43 -0.07 0.02 0.00 0.00 177.57 177.91 1p7p h LEU 487 N 0.33 0.80 -1.69 2.57 3.38 -0.71 -1.59 115.31 118.40 1p7p h LEU 487 Ca 0.09 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1p7p h LEU 487 Cb 0.39 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1p7p h LEU 487 CO 0.01 0.61 -0.16 0.24 0.09 0.00 0.00 178.44 179.23 1p7p h MET 488 N 0.93 0.00 -0.17 1.13 2.86 -0.85 -1.53 114.93 117.29 1p7p h MET 488 Ca 0.25 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.78 1p7p h MET 488 Cb -0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1p7p h MET 488 CO -0.05 0.16 -0.32 1.15 1.06 0.00 0.00 176.91 178.91 1p7p h THR 489 N 0.00 1.34 0.00 2.22 2.02 -0.76 -0.23 112.91 117.50 1p7p h THR 489 Ca -0.00 -1.56 -0.06 0.00 0.77 0.00 0.00 66.41 65.56 1p7p h THR 489 Cb 0.45 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 1p7p h THR 489 CO 0.02 0.47 -0.27 1.88 0.37 0.00 0.00 175.52 178.00 1p7p h TYR 490 N 0.17 0.00 -0.01 3.16 0.05 -0.96 -2.68 116.97 116.69 1p7p h TYR 490 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1p7p h TYR 490 Cb 0.91 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1p7p h TYR 490 CO 0.09 0.27 -0.26 1.28 -1.05 0.00 0.00 178.16 178.49 1p7p n LEU 491 N -3.90 1.61 -0.35 3.88 4.77 -0.62 -4.45 117.00 117.94 1p7p n LEU 491 Ca -0.02 -0.53 0.11 0.00 -0.03 0.00 0.00 56.01 55.54 1p7p n LEU 491 Cb 0.35 -0.05 0.29 0.00 -2.33 0.00 0.00 43.42 41.67 1p7p n LEU 491 CO 0.36 0.29 1.20 0.50 -1.33 0.00 0.00 177.39 178.40 1p7p h LYS 492 N 2.12 0.80 0.00 3.23 3.64 -0.68 0.15 116.57 125.84 1p7p h LYS 492 Ca 0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1p7p h LYS 492 Cb 0.63 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1p7p h LYS 492 CO 0.00 0.53 -0.14 -1.35 -2.27 0.00 0.00 179.45 176.23 1p7p h PRO 493 N 0.83 0.00 0.13 1.90 0.11 -1.80 -3.28 132.00 129.89 1p7p h PRO 493 Ca 0.55 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.29 1p7p h PRO 493 Cb 0.76 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1p7p h PRO 493 CO -0.35 0.14 -1.95 0.28 -0.21 0.00 0.00 178.00 175.91 1p7p h VAL 494 N 0.00 0.67 -2.92 3.15 2.07 -1.06 -3.39 116.25 114.77 1p7p h VAL 494 Ca -0.00 -2.36 -0.61 0.00 0.82 0.00 0.00 66.70 64.54 1p7p h VAL 494 Cb 0.49 2.54 -0.42 0.00 -1.52 0.00 0.00 31.29 32.38 1p7p h VAL 494 CO 0.02 0.89 -0.61 0.18 0.02 0.00 0.00 177.57 178.07 1p7p n LEU 495 N -3.52 2.84 -0.22 2.57 4.77 -0.42 -4.53 117.00 118.49 1p7p n LEU 495 Ca -0.31 -5.18 -0.00 0.00 -0.03 0.00 0.00 56.01 50.49 1p7p n LEU 495 Cb 1.04 -0.64 0.11 0.00 -2.33 0.00 0.00 43.42 41.61 1p7p n LEU 495 CO 0.44 1.80 1.03 -0.65 -1.33 0.00 0.00 177.39 178.68 1p7p h PRO 496 N 5.24 0.51 -0.02 3.23 0.11 -1.85 0.14 132.00 139.36 1p7p h PRO 496 Ca 0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1p7p h PRO 496 Cb 0.75 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1p7p h PRO 496 CO 0.70 0.34 -0.05 0.87 -0.21 0.00 0.00 178.00 179.65 1p7p h LYS 497 N 0.52 0.07 -0.43 1.05 1.79 -1.93 -1.90 116.57 115.74 1p7p h LYS 497 Ca 0.32 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 1p7p h LYS 497 Cb 0.33 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 1p7p h LYS 497 CO -0.26 0.63 0.27 1.25 -1.08 0.00 0.00 179.45 180.26 1p7p h LEU 498 N -0.49 0.50 -0.65 2.94 5.85 -1.90 -1.31 115.31 120.25 1p7p h LEU 498 Ca 0.00 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1p7p h LEU 498 Cb 0.63 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1p7p h LEU 498 CO 0.01 0.37 0.14 0.74 -0.34 0.00 0.00 178.44 179.36 1p7p h THR 499 N 0.58 1.26 -0.43 1.05 2.02 -0.88 0.14 112.91 116.65 1p7p h THR 499 Ca 0.16 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1p7p h THR 499 Cb -0.04 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1p7p h THR 499 CO -0.03 0.37 0.22 -0.33 0.37 0.00 0.00 175.52 176.11 1p7p h GLU 500 N 0.98 0.62 -0.66 6.66 5.08 -0.43 0.23 114.58 127.06 1p7p h GLU 500 Ca 0.20 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1p7p h GLU 500 Cb 0.39 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1p7p h GLU 500 CO 0.01 0.52 0.22 0.00 -1.00 0.00 0.00 179.01 178.76 1p7p h ARG 501 N 0.56 1.00 -0.56 2.33 3.08 -1.07 -1.17 114.38 118.56 1p7p h ARG 501 Ca 0.15 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1p7p h ARG 501 Cb 0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1p7p h ARG 501 CO -0.02 0.85 0.06 0.00 -1.07 0.00 0.00 179.97 179.79 1p7p h ALA 502 N 1.26 0.74 -0.24 0.04 0.00 -0.12 -1.77 119.26 119.17 1p7p h ALA 502 Ca 0.22 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1p7p h ALA 502 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1p7p h ALA 502 CO -0.01 0.51 -0.21 0.93 0.00 0.00 0.00 179.25 180.47 1p7p h GLU 503 N 0.83 0.44 -0.42 0.00 5.08 -0.16 0.18 114.58 120.53 1p7p h GLU 503 Ca 0.17 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1p7p h GLU 503 Cb 0.45 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1p7p h GLU 503 CO 0.02 0.64 -0.08 0.00 -1.00 0.00 0.00 179.01 178.59 1p7p h ALA 504 N 1.38 0.58 -0.09 3.43 0.00 -0.97 0.18 119.26 123.75 1p7p h ALA 504 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1p7p h ALA 504 Cb 0.60 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1p7p h ALA 504 CO 0.04 0.43 0.03 0.35 0.00 0.00 0.00 179.25 180.11 1p7p h PHE 505 N 0.62 0.15 0.00 0.00 3.57 -1.04 -3.02 116.94 117.23 1p7p h PHE 505 Ca 0.11 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1p7p h PHE 505 Cb 0.60 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1p7p h PHE 505 CO 0.05 0.28 0.00 1.28 -2.23 0.00 0.00 178.31 177.68 1p7p n LEU 506 N -4.91 0.69 -3.38 0.59 4.77 0.03 -0.38 117.00 114.41 1p7p n LEU 506 Ca -0.06 0.62 -0.21 0.00 -0.03 0.00 0.00 56.01 56.34 1p7p n LEU 506 Cb 0.13 -0.48 0.08 0.00 -2.33 0.00 0.00 43.42 40.81 1p7p n LEU 506 CO 0.34 -0.40 0.21 0.59 -1.33 0.00 0.00 177.39 176.80 1p7p n ASN 507 N -2.21 -5.29 -3.60 -1.43 5.03 0.57 -4.74 115.26 103.59 1p7p n ASN 507 Ca 0.04 -0.52 -0.11 0.00 0.87 0.00 0.00 54.58 54.85 1p7p n ASN 507 Cb 0.30 -4.77 -0.06 0.00 -1.02 0.00 0.00 39.78 34.23 1p7p n ASN 507 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1p7p s THR 508 N -3.31 0.00 0.21 3.41 -1.32 -0.90 -5.06 115.64 108.68 1p7p s THR 508 Ca 0.44 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.62 1p7p s THR 508 Cb -0.19 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.71 1p7p s THR 508 CO 0.68 0.00 0.99 -0.70 -2.21 0.00 0.00 174.62 173.38 1p7p s GLU 509 N -0.47 4.76 -0.27 7.08 2.12 -1.26 -4.50 118.70 126.16 1p7p s GLU 509 Ca -0.01 1.55 -0.19 0.00 0.36 0.00 0.00 54.97 56.68 1p7p s GLU 509 Cb -0.03 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 31.06 1p7p s GLU 509 CO -0.00 0.36 0.59 -0.51 -0.54 0.00 0.00 175.26 175.16 1p7p s LEU 510 N -0.88 4.09 0.18 2.70 1.43 -1.26 -5.05 118.68 119.90 1p7p s LEU 510 Ca 0.44 0.54 0.11 0.00 -1.03 0.00 0.00 54.13 54.18 1p7p s LEU 510 Cb -0.27 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 1p7p s LEU 510 CO 0.33 -0.38 -0.22 0.42 0.23 0.00 0.00 176.35 176.74 1p7p s THR 511 N 2.47 2.52 0.14 5.49 -4.23 -1.26 -5.03 115.64 115.73 1p7p s THR 511 Ca 0.24 -1.89 -0.19 0.00 -1.18 0.00 0.00 61.69 58.67 1p7p s THR 511 Cb -0.15 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 1p7p s THR 511 CO 0.10 -0.07 1.71 -0.25 -0.54 0.00 0.00 174.62 175.57 1p7p h TRP 512 N 3.28 -0.02 0.00 3.99 2.91 -1.93 -2.45 115.95 121.74 1p7p h TRP 512 Ca -0.47 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 59.55 1p7p h TRP 512 Cb 1.20 0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 29.89 1p7p h TRP 512 CO 0.66 -0.04 -0.09 -0.44 -1.03 0.00 0.00 178.44 177.50 1p7p h ASP 513 N 0.08 0.00 -0.22 2.65 3.32 -1.97 -3.30 116.42 116.98 1p7p h ASP 513 Ca 0.12 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.24 1p7p h ASP 513 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1p7p h ASP 513 CO -0.21 0.09 0.21 1.23 -1.72 0.00 0.00 179.24 178.84 1p7p h GLY 514 N 3.08 0.00 2.00 2.75 0.00 -1.83 -2.17 103.07 106.90 1p7p h GLY 514 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p7p h GLY 514 CO 0.01 0.00 0.00 0.16 0.00 0.00 0.00 176.54 176.71 1p7p h ILE 515 N 0.00 0.00 0.00 2.60 3.07 -1.66 -0.70 117.51 120.82 1p7p h ILE 515 Ca 0.11 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 66.49 1p7p h ILE 515 Cb 0.52 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.04 1p7p h ILE 515 CO -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1p7p n GLN 516 N -2.99 0.15 -3.95 0.16 1.13 -0.82 -4.12 117.38 106.95 1p7p n GLN 516 Ca -0.03 0.37 -0.31 0.00 -1.94 0.00 0.00 57.00 55.09 1p7p n GLN 516 Cb 0.08 -1.79 -0.14 0.00 0.11 0.00 0.00 30.24 28.50 1p7p n GLN 516 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1p7p s GLN 517 N -3.24 1.83 0.92 -1.09 1.11 -0.27 -5.11 119.66 113.82 1p7p s GLN 517 Ca 0.05 -2.27 -0.11 0.00 0.01 0.00 0.00 55.36 53.05 1p7p s GLN 517 Cb 0.10 -3.33 0.15 0.00 -1.01 0.00 0.00 33.01 28.91 1p7p s GLN 517 CO 0.38 -1.04 1.11 -1.25 0.01 0.00 0.00 175.29 174.49 1p7p s PRO 518 N 0.30 1.00 -0.49 2.91 0.04 -1.26 -4.92 135.00 132.59 1p7p s PRO 518 Ca 0.14 1.29 -0.27 0.00 0.04 0.00 0.00 61.00 62.20 1p7p s PRO 518 Cb -0.23 -1.74 0.03 0.00 0.04 0.00 0.00 34.50 32.60 1p7p s PRO 518 CO -0.04 -2.55 1.02 -0.51 0.04 0.00 0.00 177.00 174.96 1p7p s LEU 519 N -6.52 3.84 -0.04 -3.56 1.43 -1.26 -5.01 118.68 107.55 1p7p s LEU 519 Ca 0.65 0.19 0.07 0.00 -1.03 0.00 0.00 54.13 54.01 1p7p s LEU 519 Cb -0.21 -3.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 1p7p s LEU 519 CO 0.58 -1.18 -0.25 -0.76 0.23 0.00 0.00 176.35 174.98 1p7p s LEU 520 N 4.12 2.06 -1.41 1.79 1.43 -1.26 -4.66 118.68 120.75 1p7p s LEU 520 Ca 0.41 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1p7p s LEU 520 Cb -0.09 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1p7p s LEU 520 CO 0.28 0.27 0.44 0.61 0.23 0.00 0.00 176.35 178.17 1p7p n GLY 521 N 2.77 -0.23 3.23 -3.19 0.00 -0.13 -4.92 105.19 102.71 1p7p n GLY 521 Ca -0.17 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1p7p n GLY 521 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1p7p s HIS 522 N -3.93 2.09 -0.09 1.61 5.04 -1.24 -4.87 115.29 113.91 1p7p s HIS 522 Ca 0.02 -0.54 -0.25 0.00 -1.54 0.00 0.00 55.06 52.75 1p7p s HIS 522 Cb -0.01 -1.37 -0.03 0.00 0.04 0.00 0.00 32.58 31.21 1p7p s HIS 522 CO 0.88 -0.14 0.79 0.21 -2.34 0.00 0.00 174.74 174.15 1p7p s LYS 523 N -0.24 4.41 0.29 2.88 2.47 -1.26 -0.81 119.74 127.48 1p7p s LYS 523 Ca 0.01 1.01 0.09 0.00 -1.56 0.00 0.00 55.97 55.52 1p7p s LYS 523 Cb -0.11 -3.49 -0.04 0.00 -1.46 0.00 0.00 37.83 32.73 1p7p s LYS 523 CO 0.02 -0.08 0.08 0.14 0.16 0.00 0.00 175.35 175.67 1p7p s VAL 524 N 1.26 3.43 0.24 4.02 -7.23 0.07 -4.62 120.40 117.57 1p7p s VAL 524 Ca 0.40 -1.76 0.07 0.00 -1.81 0.00 0.00 61.98 58.88 1p7p s VAL 524 Cb -0.18 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 1p7p s VAL 524 CO 0.18 -0.30 0.22 0.20 -0.31 0.00 0.00 175.10 175.09 1p7p s ASN 525 N -3.76 5.64 0.71 4.85 0.01 0.49 -4.74 114.94 118.14 1p7p s ASN 525 Ca 0.34 -0.20 -0.11 0.00 -0.71 0.00 0.00 52.86 52.18 1p7p s ASN 525 Cb -0.05 -1.47 0.02 0.00 0.41 0.00 0.00 41.25 40.15 1p7p s ASN 525 CO 0.22 -0.04 1.07 -2.84 -1.51 0.00 0.00 177.10 174.00 1p7p s PRO 526 N -3.82 2.78 -0.11 -0.60 0.02 -1.26 -4.78 135.00 127.23 1p7p s PRO 526 Ca 0.33 1.04 -0.15 0.00 0.02 0.00 0.00 61.00 62.25 1p7p s PRO 526 Cb -0.08 -1.97 0.04 0.00 0.02 0.00 0.00 34.50 32.51 1p7p s PRO 526 CO 0.25 -1.23 0.39 -0.59 -0.33 0.00 0.00 177.00 175.49 1p7p s PHE 527 N -2.94 -0.38 0.36 6.54 -0.71 -1.26 -4.87 117.98 114.71 1p7p s PHE 527 Ca 0.59 0.88 -0.06 0.00 -1.04 0.00 0.00 56.93 57.31 1p7p s PHE 527 Cb -0.15 0.15 -0.05 0.00 -1.21 0.00 0.00 43.02 41.75 1p7p s PHE 527 CO 0.54 -0.26 0.65 0.21 -1.34 0.00 0.00 175.22 175.01 1p7p s LYS 528 N -0.19 3.64 0.00 1.99 2.20 -1.26 -4.87 119.74 121.25 1p7p s LYS 528 Ca -0.03 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1p7p s LYS 528 Cb -0.03 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.75 1p7p s LYS 528 CO 0.02 0.07 0.00 0.00 -0.36 0.00 0.00 175.35 175.08 1p7p n ALA 529 N -1.35 0.00 0.15 3.13 0.00 -1.26 -4.81 120.51 116.37 1p7p n ALA 529 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 1p7p n ALA 529 Cb 0.54 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.20 1p7p n ALA 529 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1p7p h LEU 530 N 0.00 0.00 -6.71 0.00 3.38 -1.97 -3.44 115.31 106.58 1p7p h LEU 530 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1p7p h LEU 530 Cb 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.52 1p7p h LEU 530 CO 0.00 0.52 0.15 -0.47 0.09 0.00 0.00 178.44 178.73 1p7p s TYR 531 N -3.46 -0.84 0.34 1.13 6.14 -1.26 -4.92 117.35 114.48 1p7p s TYR 531 Ca 0.00 1.49 -0.01 0.00 0.64 0.00 0.00 57.07 59.19 1p7p s TYR 531 Cb 0.11 0.50 -0.04 0.00 0.42 0.00 0.00 41.96 42.96 1p7p s TYR 531 CO 0.73 -0.42 0.55 -0.80 0.64 0.00 0.00 175.55 176.26 1p7p s ASN 532 N 2.38 6.32 0.64 4.32 0.01 -1.26 -4.85 114.94 122.50 1p7p s ASN 532 Ca -0.05 0.51 -0.14 0.00 -0.71 0.00 0.00 52.86 52.47 1p7p s ASN 532 Cb -0.07 -2.06 -0.01 0.00 0.41 0.00 0.00 41.25 39.52 1p7p s ASN 532 CO -0.18 -0.28 1.07 -0.13 -1.51 0.00 0.00 177.10 176.07 1p7p s ARG 533 N -4.18 3.05 0.39 -0.60 0.52 -1.26 -4.96 118.95 111.91 1p7p s ARG 533 Ca 0.41 1.18 0.08 0.00 -0.52 0.00 0.00 55.73 56.87 1p7p s ARG 533 Cb -0.10 -2.00 -0.07 0.00 0.52 0.00 0.00 34.95 33.31 1p7p s ARG 533 CO 0.35 -1.02 0.04 0.96 0.02 0.00 0.00 175.30 175.65 1p7p s ILE 534 N -2.60 2.24 0.12 1.52 -4.36 -1.26 -5.11 121.20 111.75 1p7p s ILE 534 Ca 0.63 -1.95 -0.07 0.00 -0.26 0.00 0.00 60.65 59.00 1p7p s ILE 534 Cb -0.16 -2.91 -0.01 0.00 1.25 0.00 0.00 42.46 40.62 1p7p s ILE 534 CO 0.43 -0.07 0.20 1.51 0.24 0.00 0.00 174.94 177.26 1p7p s ASP 535 N -3.75 0.13 0.63 4.36 3.84 -1.26 -4.95 116.67 115.67 1p7p s ASP 535 Ca 0.36 -0.84 0.33 0.00 -0.00 0.00 0.00 52.55 52.41 1p7p s ASP 535 Cb 0.05 0.37 1.84 0.00 -1.38 0.00 0.00 42.92 43.80 1p7p s ASP 535 CO 0.19 -0.79 2.12 0.24 -0.00 0.00 0.00 175.17 176.93 1p7p h MET 536 N 2.69 0.00 -0.75 2.11 2.86 -1.97 -1.01 114.93 118.86 1p7p h MET 536 Ca -0.33 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.25 1p7p h MET 536 Cb 1.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 1p7p h MET 536 CO 0.54 0.00 0.23 0.00 1.06 0.00 0.00 176.91 178.74 1p7p h ARG 537 N 0.00 1.17 -0.42 1.72 3.08 -1.99 0.28 114.38 118.22 1p7p h ARG 537 Ca 0.05 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1p7p h ARG 537 Cb 0.43 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1p7p h ARG 537 CO -0.00 0.99 -0.07 1.96 -1.07 0.00 0.00 179.97 181.77 1p7p h GLN 538 N 1.12 0.72 -0.50 0.04 4.20 -1.60 -1.05 115.11 118.04 1p7p h GLN 538 Ca 0.24 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1p7p h GLN 538 Cb 0.31 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1p7p h GLN 538 CO -0.01 0.78 0.06 0.28 -0.67 0.00 0.00 178.83 179.27 1p7p h VAL 539 N 0.66 1.25 -0.73 -0.54 2.07 -1.34 -1.51 116.25 116.11 1p7p h VAL 539 Ca 0.12 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 1p7p h VAL 539 Cb 0.52 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1p7p h VAL 539 CO 0.03 0.35 0.32 -0.33 0.02 0.00 0.00 177.57 177.96 1p7p h GLU 540 N 0.71 1.06 -0.60 1.57 5.08 -0.51 -1.65 114.58 120.24 1p7p h GLU 540 Ca 0.15 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1p7p h GLU 540 Cb 0.43 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1p7p h GLU 540 CO 0.01 0.83 0.02 0.00 -1.00 0.00 0.00 179.01 178.88 1p7p h ALA 541 N 1.31 0.80 -0.26 3.43 0.00 -0.90 -1.13 119.26 122.51 1p7p h ALA 541 Ca 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1p7p h ALA 541 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1p7p h ALA 541 CO -0.03 0.62 0.12 1.25 0.00 0.00 0.00 179.25 181.22 1p7p h LEU 542 N 0.94 0.35 -0.44 0.00 5.85 -0.89 0.29 115.31 121.40 1p7p h LEU 542 Ca 0.17 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1p7p h LEU 542 Cb 0.53 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1p7p h LEU 542 CO 0.03 0.39 0.19 0.58 -0.34 0.00 0.00 178.44 179.28 1p7p h VAL 543 N 0.29 1.19 -0.55 1.05 2.07 -1.19 -0.77 116.25 118.34 1p7p h VAL 543 Ca 0.09 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1p7p h VAL 543 Cb 0.14 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1p7p h VAL 543 CO -0.01 0.22 0.06 -0.33 0.02 0.00 0.00 177.57 177.53 1p7p h GLU 544 N 0.56 0.90 -0.33 1.57 4.39 -1.04 -0.95 114.58 119.69 1p7p h GLU 544 Ca 0.15 -0.23 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 1p7p h GLU 544 Cb 0.17 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1p7p h GLU 544 CO -0.01 0.85 -0.31 0.00 -1.16 0.00 0.00 179.01 178.38 1p7p h ALA 545 N 1.22 0.83 -0.03 3.43 0.00 -0.73 -2.71 119.26 121.27 1p7p h ALA 545 Ca 0.17 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1p7p h ALA 545 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1p7p h ALA 545 CO 0.01 0.64 -0.44 0.77 0.00 0.00 0.00 179.25 180.23 1p7p h SER 546 N 0.60 0.07 -0.54 0.00 0.02 -0.72 -2.85 113.55 110.13 1p7p h SER 546 Ca 0.07 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1p7p h SER 546 Cb 0.83 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 1p7p h SER 546 CO 0.07 0.51 0.01 0.11 -1.14 0.00 0.00 176.83 176.39 1p7p h LYS 547 N 0.06 0.94 0.00 3.45 1.57 -0.94 -3.44 116.57 118.20 1p7p h LYS 547 Ca 0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1p7p h LYS 547 Cb 0.81 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1p7p h LYS 547 CO 0.06 0.95 0.00 0.39 -0.57 0.00 0.00 179.45 180.28