#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7r s LEU 11 N 0.00 4.45 0.18 -4.53 1.43 -1.26 -4.45 118.68 114.50 1p7r s LEU 11 Ca 0.00 1.07 -0.18 0.00 -1.03 0.00 0.00 54.13 53.99 1p7r s LEU 11 Cb 0.00 -2.89 -0.08 0.00 0.03 0.00 0.00 46.19 43.25 1p7r s LEU 11 CO 0.00 0.24 0.64 0.00 0.23 0.00 0.00 176.35 177.46 1p7r s ALA 12 N -1.22 3.49 0.25 4.21 0.00 -0.51 -5.00 121.76 122.99 1p7r s ALA 12 Ca 0.30 0.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.99 1p7r s ALA 12 Cb -0.17 -2.69 -0.12 0.00 0.00 0.00 0.00 23.12 20.14 1p7r s ALA 12 CO 0.17 0.38 1.62 -0.35 0.00 0.00 0.00 175.76 177.59 1p7r n PRO 13 N 0.84 2.65 -1.74 0.00 -0.04 -1.26 -4.84 135.00 130.62 1p7r n PRO 13 Ca -0.04 0.95 -0.42 0.00 -0.04 0.00 0.00 63.50 63.95 1p7r n PRO 13 Cb 0.51 -2.74 -0.03 0.00 -0.04 0.00 0.00 33.50 31.20 1p7r n PRO 13 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1p7r s LEU 14 N 0.19 4.39 0.48 1.53 2.96 -1.26 -4.97 118.68 122.00 1p7r s LEU 14 Ca 0.69 2.76 -0.24 0.00 -0.22 0.00 0.00 54.13 57.12 1p7r s LEU 14 Cb -0.52 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.53 1p7r s LEU 14 CO 0.43 -0.98 1.35 -2.84 -1.32 0.00 0.00 176.35 172.99 1p7r s PRO 15 N 2.35 3.53 0.31 0.98 0.02 -1.26 -4.92 135.00 136.02 1p7r s PRO 15 Ca 0.79 2.24 0.08 0.00 0.02 0.00 0.00 61.00 64.13 1p7r s PRO 15 Cb -0.46 -2.50 0.88 0.00 0.02 0.00 0.00 34.50 32.44 1p7r s PRO 15 CO 0.35 -0.88 1.66 -1.35 -0.33 0.00 0.00 177.00 176.45 1p7r h PRO 16 N 2.03 0.29 -0.01 5.54 0.11 -2.05 -1.51 132.00 136.40 1p7r h PRO 16 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1p7r h PRO 16 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1p7r h PRO 16 CO 0.60 0.19 0.00 -2.39 -0.21 0.00 0.00 178.00 176.19 1p7r n HIS 17 N -5.12 0.01 -3.27 0.65 1.44 -1.26 -4.84 115.22 102.83 1p7r n HIS 17 Ca 0.26 -0.01 -0.39 0.00 -2.01 0.00 0.00 57.72 55.57 1p7r n HIS 17 Cb 0.81 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.85 1p7r n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1p7r s VAL 18 N -1.99 5.12 0.10 0.61 1.01 -0.57 -4.87 120.40 119.81 1p7r s VAL 18 Ca 0.42 0.90 -0.31 0.00 0.00 0.00 0.00 61.98 62.99 1p7r s VAL 18 Cb 0.20 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1p7r s VAL 18 CO 0.34 0.17 1.28 -2.84 0.00 0.00 0.00 175.10 174.05 1p7r s PRO 19 N 1.69 4.39 0.63 2.72 0.02 -1.26 -4.89 135.00 138.30 1p7r s PRO 19 Ca 0.23 1.91 0.35 0.00 0.02 0.00 0.00 61.00 63.51 1p7r s PRO 19 Cb -0.15 -3.29 2.00 0.00 0.02 0.00 0.00 34.50 33.07 1p7r s PRO 19 CO 0.09 -0.31 2.23 1.05 -0.33 0.00 0.00 177.00 179.73 1p7r h GLU 20 N 6.58 0.00 0.00 5.54 9.09 -1.98 -2.06 114.58 131.76 1p7r h GLU 20 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.99 1p7r h GLU 20 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1p7r h GLU 20 CO 0.82 0.00 0.00 -2.39 0.05 0.00 0.00 179.01 177.49 1p7r n HIS 21 N -3.44 0.00 -0.21 2.06 1.44 -1.26 -3.03 115.22 110.78 1p7r n HIS 21 Ca -0.02 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.77 1p7r n HIS 21 Cb 0.17 -0.27 0.21 0.00 0.12 0.00 0.00 29.99 30.22 1p7r n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1p7r n LEU 22 N -1.27 3.25 -4.64 2.39 4.77 -0.77 -4.97 117.00 115.76 1p7r n LEU 22 Ca 0.15 -1.96 -0.42 0.00 -0.03 0.00 0.00 56.01 53.75 1p7r n LEU 22 Cb 0.23 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1p7r n LEU 22 CO 0.22 0.81 0.77 -0.69 -1.33 0.00 0.00 177.39 177.17 1p7r s VAL 23 N -1.01 4.74 -0.31 4.08 1.01 -1.17 -0.67 120.40 127.07 1p7r s VAL 23 Ca 0.32 1.70 -0.02 0.00 0.00 0.00 0.00 61.98 63.98 1p7r s VAL 23 Cb 0.17 -4.22 0.11 0.00 0.00 0.00 0.00 36.38 32.43 1p7r s VAL 23 CO 0.22 -0.18 0.13 0.12 0.00 0.00 0.00 175.10 175.39 1p7r s PHE 24 N 3.08 0.98 -0.44 5.22 5.36 -0.21 -4.93 117.98 127.04 1p7r s PHE 24 Ca 0.39 -1.36 -0.03 0.00 -0.96 0.00 0.00 56.93 54.97 1p7r s PHE 24 Cb -0.15 -1.27 -0.03 0.00 -0.34 0.00 0.00 43.02 41.24 1p7r s PHE 24 CO 0.08 -0.85 1.56 -0.25 -1.46 0.00 0.00 175.22 174.30 1p7r n ASP 25 N 4.90 2.46 -4.76 6.13 8.00 -1.26 -3.92 116.55 128.10 1p7r n ASP 25 Ca -0.02 -2.14 -0.40 0.00 0.71 0.00 0.00 54.79 52.94 1p7r n ASP 25 Cb 0.41 -0.78 -0.04 0.00 -0.02 0.00 0.00 41.12 40.69 1p7r n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1p7r s PHE 26 N 4.07 3.47 -0.37 1.24 5.36 -1.26 -4.84 117.98 125.65 1p7r s PHE 26 Ca 0.20 1.67 0.04 0.00 -0.96 0.00 0.00 56.93 57.87 1p7r s PHE 26 Cb 0.05 -3.29 0.11 0.00 -0.34 0.00 0.00 43.02 39.55 1p7r s PHE 26 CO -0.02 -0.69 0.09 0.34 -1.46 0.00 0.00 175.22 173.48 1p7r s ASP 27 N -0.97 4.62 0.56 6.13 3.68 -1.26 -4.41 116.67 125.01 1p7r s ASP 27 Ca 0.48 -2.25 0.26 0.00 2.13 0.00 0.00 52.55 53.16 1p7r s ASP 27 Cb -0.31 -1.56 1.50 0.00 -1.45 0.00 0.00 42.92 41.10 1p7r s ASP 27 CO 0.40 -0.36 2.05 0.00 0.13 0.00 0.00 175.17 177.38 1p7r h MET 28 N 7.47 0.00 -0.01 4.34 -0.00 -1.96 0.25 114.93 125.02 1p7r h MET 28 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 1p7r h MET 28 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.60 1p7r h MET 28 CO 0.54 0.00 -0.15 0.66 -0.00 0.00 0.00 176.91 177.96 1p7r n TYR 29 N -4.08 0.00 -2.70 -0.10 4.02 -1.26 -3.10 117.16 109.94 1p7r n TYR 29 Ca 0.05 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.87 1p7r n TYR 29 Cb 0.44 -0.07 0.10 0.00 -0.02 0.00 0.00 39.34 39.78 1p7r n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1p7r n ASN 30 N -0.32 -1.83 -4.57 7.72 4.05 -0.18 -4.59 115.26 115.54 1p7r n ASN 30 Ca 0.15 -2.85 -0.42 0.00 0.45 0.00 0.00 54.58 51.91 1p7r n ASN 30 Cb 0.35 1.56 0.01 0.00 1.23 0.00 0.00 39.78 42.93 1p7r n ASN 30 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1p7r n PRO 31 N 0.38 1.17 -0.32 1.20 -0.04 0.72 -4.71 135.00 133.40 1p7r n PRO 31 Ca 0.00 0.42 -0.01 0.00 -0.04 0.00 0.00 63.50 63.87 1p7r n PRO 31 Cb 0.73 -1.89 0.11 0.00 -0.04 0.00 0.00 33.50 32.41 1p7r n PRO 31 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p7r h SER 32 N 1.45 0.95 -0.64 3.54 4.64 -1.92 -2.72 113.55 118.85 1p7r h SER 32 Ca -0.43 -0.01 -0.39 0.00 -0.47 0.00 0.00 61.79 60.50 1p7r h SER 32 Cb 1.35 -0.22 -0.19 0.00 -0.31 0.00 0.00 62.40 63.03 1p7r h SER 32 CO 0.56 0.66 0.50 -3.20 -0.87 0.00 0.00 176.83 174.48 1p7r n ASN 33 N -4.53 5.28 -0.15 4.97 5.15 -1.26 -4.64 115.26 120.08 1p7r n ASN 33 Ca 0.11 -3.17 0.02 0.00 -0.60 0.00 0.00 54.58 50.94 1p7r n ASN 33 Cb 0.09 -0.89 0.31 0.00 -0.53 0.00 0.00 39.78 38.76 1p7r n ASN 33 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1p7r h LEU 34 N 1.72 0.73 -2.30 1.20 5.85 -1.78 -2.85 115.31 117.88 1p7r h LEU 34 Ca 0.40 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 1p7r h LEU 34 Cb 1.50 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 1p7r h LEU 34 CO 0.88 0.53 -0.03 0.77 -0.34 0.00 0.00 178.44 180.25 1p7r h SER 35 N 0.86 0.00 0.85 1.25 4.64 -1.88 -2.44 113.55 116.82 1p7r h SER 35 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1p7r h SER 35 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1p7r h SER 35 CO -0.05 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 1p7r n ALA 36 N -2.14 2.35 0.00 5.18 0.00 -1.08 -4.96 120.51 119.86 1p7r n ALA 36 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1p7r n ALA 36 Cb 0.17 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1p7r n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7r n GLY 37 N 1.37 3.99 0.34 0.00 0.00 -0.92 -4.76 105.19 105.20 1p7r n GLY 37 Ca 0.09 -1.24 0.03 0.00 0.00 0.00 0.00 46.02 44.90 1p7r n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1p7r h VAL 38 N 0.00 1.14 -0.21 1.61 3.04 -1.88 -0.59 116.25 119.35 1p7r h VAL 38 Ca 0.00 -0.28 -0.12 0.00 -1.01 0.00 0.00 66.70 65.29 1p7r h VAL 38 Cb 0.00 0.24 -0.01 0.00 -2.01 0.00 0.00 31.29 29.51 1p7r h VAL 38 CO 0.00 0.15 -0.36 1.56 -1.01 0.00 0.00 177.57 177.91 1p7r h GLN 39 N 0.83 0.46 -0.48 4.17 7.50 -1.93 -2.26 115.11 123.40 1p7r h GLN 39 Ca 0.24 -0.21 -0.10 0.00 0.50 0.00 0.00 58.65 59.08 1p7r h GLN 39 Cb -0.04 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.46 1p7r h GLN 39 CO -0.06 0.76 -0.10 0.93 -1.50 0.00 0.00 178.83 178.86 1p7r h GLU 40 N 0.39 0.89 -0.15 1.46 3.07 -1.61 -1.77 114.58 116.87 1p7r h GLU 40 Ca 0.04 -0.31 -0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1p7r h GLU 40 Cb 0.81 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 1p7r h GLU 40 CO 0.07 0.94 0.09 0.00 -1.40 0.00 0.00 179.01 178.71 1p7r h ALA 41 N 1.08 0.19 -0.04 3.43 0.00 -0.80 -2.69 119.26 120.43 1p7r h ALA 41 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1p7r h ALA 41 Cb 0.62 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1p7r h ALA 41 CO 0.04 -0.30 -0.31 -1.49 0.00 0.00 0.00 179.25 177.20 1p7r h TRP 42 N 0.16 0.09 0.00 0.00 4.06 -1.30 -2.92 115.95 116.03 1p7r h TRP 42 Ca 0.05 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 1p7r h TRP 42 Cb 0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1p7r h TRP 42 CO -0.05 0.38 -0.01 0.00 -3.56 0.00 0.00 178.44 175.20 1p7r h ALA 43 N 1.62 1.03 -0.28 1.49 0.00 -0.97 -2.33 119.26 119.83 1p7r h ALA 43 Ca 0.01 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1p7r h ALA 43 Cb 0.58 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1p7r h ALA 43 CO 0.04 0.01 0.27 -0.39 0.00 0.00 0.00 179.25 179.18 1p7r h VAL 44 N 0.00 0.52 0.00 0.00 -1.51 -1.50 0.95 116.25 114.71 1p7r h VAL 44 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1p7r h VAL 44 Cb 0.16 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 30.11 1p7r h VAL 44 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 1p7r n LEU 45 N -3.92 0.00 -0.48 4.19 4.77 -0.88 -2.37 117.00 118.31 1p7r n LEU 45 Ca 0.04 0.26 0.05 0.00 -0.03 0.00 0.00 56.01 56.33 1p7r n LEU 45 Cb 0.42 -0.26 0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1p7r n LEU 45 CO 0.29 -0.13 0.47 0.00 -1.33 0.00 0.00 177.39 176.69 1p7r n GLN 46 N -1.26 1.04 -1.70 3.23 6.02 0.33 -4.83 117.38 120.21 1p7r n GLN 46 Ca 0.07 -1.35 -0.36 0.00 -0.01 0.00 0.00 57.00 55.36 1p7r n GLN 46 Cb 0.11 -1.22 0.07 0.00 1.02 0.00 0.00 30.24 30.22 1p7r n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1p7r s GLU 47 N -0.93 2.51 0.28 -1.09 2.02 -1.00 -4.90 118.70 115.60 1p7r s GLU 47 Ca 0.15 1.90 -0.07 0.00 0.02 0.00 0.00 54.97 56.97 1p7r s GLU 47 Cb 0.10 -1.86 0.50 0.00 0.10 0.00 0.00 34.13 32.96 1p7r s GLU 47 CO 0.14 -1.59 1.56 0.66 0.02 0.00 0.00 175.26 176.06 1p7r h SER 48 N 0.34 -0.87 0.61 -0.19 4.64 -1.95 -1.79 113.55 114.34 1p7r h SER 48 Ca -0.50 0.30 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1p7r h SER 48 Cb 1.31 0.60 -0.01 0.00 -0.31 0.00 0.00 62.40 64.00 1p7r h SER 48 CO 0.52 -0.33 -0.18 -0.55 -0.87 0.00 0.00 176.83 175.43 1p7r h ASN 49 N 0.00 0.00 -3.32 4.97 -1.07 -1.97 -3.44 115.58 110.75 1p7r h ASN 49 Ca 0.49 0.00 -0.53 0.00 0.07 0.00 0.00 56.30 56.33 1p7r h ASN 49 Cb 0.79 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.03 1p7r h ASN 49 CO -1.02 0.18 0.47 -0.69 0.07 0.00 0.00 177.43 176.44 1p7r s VAL 50 N -3.94 4.39 1.14 6.14 1.01 -0.68 -5.04 120.40 123.43 1p7r s VAL 50 Ca -0.01 1.74 -0.13 0.00 0.00 0.00 0.00 61.98 63.58 1p7r s VAL 50 Cb 0.12 -4.12 0.27 0.00 0.00 0.00 0.00 36.38 32.65 1p7r s VAL 50 CO 0.61 0.15 1.04 -2.84 0.00 0.00 0.00 175.10 174.06 1p7r s PRO 51 N 0.91 -0.71 0.28 2.72 0.02 -1.26 -4.84 135.00 132.12 1p7r s PRO 51 Ca 0.55 0.66 0.12 0.00 0.02 0.00 0.00 61.00 62.35 1p7r s PRO 51 Cb -0.26 -1.59 0.36 0.00 0.02 0.00 0.00 34.50 33.04 1p7r s PRO 51 CO 0.29 -3.54 1.60 -0.44 -0.33 0.00 0.00 177.00 174.59 1p7r h ASP 52 N -2.48 0.00 -3.27 2.53 3.45 -1.94 -3.43 116.42 111.28 1p7r h ASP 52 Ca -0.60 0.00 -0.50 0.00 0.43 0.00 0.00 57.03 56.36 1p7r h ASP 52 Cb 1.34 0.00 -0.39 0.00 -0.56 0.00 0.00 39.33 39.72 1p7r h ASP 52 CO 0.52 0.60 -0.77 -0.22 -1.57 0.00 0.00 179.24 177.80 1p7r s LEU 53 N -7.39 1.07 0.52 1.55 0.20 -1.26 0.04 118.68 113.42 1p7r s LEU 53 Ca -0.01 -0.48 0.02 0.00 0.69 0.00 0.00 54.13 54.36 1p7r s LEU 53 Cb 0.12 -0.64 0.00 0.00 -0.43 0.00 0.00 46.19 45.25 1p7r s LEU 53 CO 0.75 -0.22 0.12 0.68 -0.29 0.00 0.00 176.35 177.39 1p7r s VAL 54 N 1.83 1.30 -0.05 1.68 -7.23 -0.86 -4.95 120.40 112.13 1p7r s VAL 54 Ca 0.02 -1.85 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 1p7r s VAL 54 Cb -0.15 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 34.67 1p7r s VAL 54 CO -0.07 0.00 -0.04 0.86 -0.31 0.00 0.00 175.10 175.54 1p7r s TRP 55 N -2.85 0.76 0.04 2.82 -0.11 0.15 -1.07 118.94 118.69 1p7r s TRP 55 Ca 0.14 -0.22 0.04 0.00 1.22 0.00 0.00 56.10 57.27 1p7r s TRP 55 Cb 0.00 -0.71 -0.04 0.00 -1.50 0.00 0.00 33.47 31.23 1p7r s TRP 55 CO 0.08 -0.22 -0.03 -0.08 -4.62 0.00 0.00 176.95 172.08 1p7r s THR 56 N 1.11 3.88 -1.60 5.86 -1.32 -0.98 -1.04 115.64 121.55 1p7r s THR 56 Ca -0.08 -0.84 0.24 0.00 -1.21 0.00 0.00 61.69 59.80 1p7r s THR 56 Cb -0.14 -2.76 0.08 0.00 -1.51 0.00 0.00 72.50 68.16 1p7r s THR 56 CO -0.01 0.28 1.32 0.54 -2.21 0.00 0.00 174.62 174.53 1p7r n ARG 57 N 1.12 0.68 -1.43 7.08 1.74 -1.26 -2.05 116.66 122.54 1p7r n ARG 57 Ca -0.13 -0.48 -0.32 0.00 -0.77 0.00 0.00 57.85 56.14 1p7r n ARG 57 Cb 0.52 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.55 1p7r n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p7r n ASN 59 N -3.11 -3.38 0.00 0.00 4.13 -1.26 -0.88 115.26 110.77 1p7r n ASN 59 Ca 0.10 -0.95 0.00 0.00 1.68 0.00 0.00 54.58 55.41 1p7r n ASN 59 Cb 0.52 -3.08 0.00 0.00 -1.54 0.00 0.00 39.78 35.69 1p7r n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p7r n GLY 60 N -1.53 2.42 0.10 7.41 0.00 -1.25 -4.58 105.19 107.76 1p7r n GLY 60 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1p7r n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7r n GLY 61 N -2.00 0.01 3.56 -0.02 0.00 -0.06 -4.84 105.19 101.85 1p7r n GLY 61 Ca 0.00 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 1p7r n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1p7r s HIS 62 N -0.10 -0.51 0.85 1.61 -3.43 -0.87 -4.79 115.29 108.05 1p7r s HIS 62 Ca 0.00 0.93 -0.11 0.00 -0.80 0.00 0.00 55.06 55.07 1p7r s HIS 62 Cb 0.00 0.42 0.10 0.00 -1.43 0.00 0.00 32.58 31.67 1p7r s HIS 62 CO 0.00 -0.45 1.09 -1.58 -2.00 0.00 0.00 174.74 171.80 1p7r s TRP 63 N -1.00 2.48 -0.22 0.38 0.52 -0.85 -2.31 118.94 117.94 1p7r s TRP 63 Ca -0.05 1.27 -0.03 0.00 0.02 0.00 0.00 56.10 57.30 1p7r s TRP 63 Cb -0.01 -3.13 0.11 0.00 -1.15 0.00 0.00 33.47 29.29 1p7r s TRP 63 CO 0.05 -2.16 0.31 0.42 0.02 0.00 0.00 176.95 175.59 1p7r s ILE 64 N -2.98 -0.48 0.02 2.03 1.01 -0.23 -1.78 121.20 118.79 1p7r s ILE 64 Ca 0.62 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.90 1p7r s ILE 64 Cb -0.17 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 1p7r s ILE 64 CO 0.56 -0.14 1.07 0.00 0.00 0.00 0.00 174.94 176.43 1p7r s ALA 65 N 2.45 3.26 -1.40 9.38 0.00 -1.02 -2.03 121.76 132.39 1p7r s ALA 65 Ca 0.09 0.66 0.16 0.00 0.00 0.00 0.00 51.96 52.88 1p7r s ALA 65 Cb -0.15 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1p7r s ALA 65 CO -0.14 -0.33 0.84 0.25 0.00 0.00 0.00 175.76 176.39 1p7r n THR 66 N 3.93 0.00 -4.35 0.00 -2.24 0.11 -4.54 114.28 107.19 1p7r n THR 66 Ca 0.07 -0.30 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 1p7r n THR 66 Cb 0.49 1.17 -0.12 0.00 -2.10 0.00 0.00 70.33 69.76 1p7r n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1p7r s ARG 67 N -2.02 1.30 0.16 -0.78 1.81 -1.26 -4.76 118.95 113.39 1p7r s ARG 67 Ca 0.13 -1.32 -0.16 0.00 -1.72 0.00 0.00 55.73 52.65 1p7r s ARG 67 Cb 0.13 -1.61 0.08 0.00 -0.45 0.00 0.00 34.95 33.10 1p7r s ARG 67 CO 0.45 0.37 1.71 0.78 -0.68 0.00 0.00 175.30 177.92 1p7r h GLY 68 N 3.73 0.37 0.23 -3.53 0.00 -1.84 -0.53 103.07 101.50 1p7r h GLY 68 Ca -0.47 0.03 0.13 0.00 0.00 0.00 0.00 47.33 47.02 1p7r h GLY 68 CO 0.43 -0.08 0.28 -1.61 0.00 0.00 0.00 176.54 175.56 1p7r h GLN 69 N 0.11 0.43 -0.00 4.80 4.15 -1.97 0.29 115.11 122.93 1p7r h GLN 69 Ca 0.18 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1p7r h GLN 69 Cb 0.24 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 1p7r h GLN 69 CO -0.29 0.28 -0.00 -0.07 -1.93 0.00 0.00 178.83 176.83 1p7r h LEU 70 N 0.44 0.00 -0.52 -2.39 -0.00 -1.84 -2.51 115.31 108.50 1p7r h LEU 70 Ca 0.38 -0.39 0.04 0.00 -0.00 0.00 0.00 57.88 57.91 1p7r h LEU 70 Cb 0.54 -0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.16 1p7r h LEU 70 CO -0.37 0.39 0.28 0.40 -0.00 0.00 0.00 178.44 179.14 1p7r h ILE 71 N -0.39 0.99 -0.40 1.22 2.04 -0.51 -1.42 117.51 119.04 1p7r h ILE 71 Ca 0.00 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 1p7r h ILE 71 Cb 0.39 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1p7r h ILE 71 CO 0.00 0.10 -0.08 0.03 0.00 0.00 0.00 178.15 178.20 1p7r h ARG 72 N 0.55 0.69 -0.07 2.37 3.08 -0.50 -2.72 114.38 117.79 1p7r h ARG 72 Ca 0.22 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1p7r h ARG 72 Cb 0.10 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1p7r h ARG 72 CO -0.14 0.77 0.01 0.93 -1.07 0.00 0.00 179.97 180.47 1p7r h GLU 73 N 0.64 0.12 -0.85 0.04 5.08 -0.95 -2.88 114.58 115.77 1p7r h GLU 73 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1p7r h GLU 73 Cb 0.52 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1p7r h GLU 73 CO 0.03 0.36 0.54 0.00 -1.00 0.00 0.00 179.01 178.94 1p7r h ALA 74 N 0.75 1.09 0.00 3.43 0.00 -1.25 -1.76 119.26 121.52 1p7r h ALA 74 Ca 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1p7r h ALA 74 Cb 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1p7r h ALA 74 CO 0.00 0.52 -0.17 1.88 0.00 0.00 0.00 179.25 181.48 1p7r h TYR 75 N 1.17 0.00 0.12 0.00 0.05 -1.44 -2.73 116.97 114.14 1p7r h TYR 75 Ca 0.31 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.80 1p7r h TYR 75 Cb -0.08 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 1p7r h TYR 75 CO -0.01 0.17 -1.41 0.93 -1.05 0.00 0.00 178.16 176.80 1p7r h GLU 76 N 0.00 0.26 -4.93 4.88 5.08 -1.18 -3.40 114.58 115.29 1p7r h GLU 76 Ca -0.00 -0.44 -0.72 0.00 -1.00 0.00 0.00 59.36 57.19 1p7r h GLU 76 Cb 0.46 0.17 -0.15 0.00 0.50 0.00 0.00 28.75 29.72 1p7r h GLU 76 CO 0.02 1.16 1.65 -3.47 -1.00 0.00 0.00 179.01 177.37 1p7r n ASP 77 N -3.48 5.12 0.10 1.42 2.03 -0.72 -4.76 116.55 116.25 1p7r n ASP 77 Ca -0.13 -2.97 0.12 0.00 0.52 0.00 0.00 54.79 52.33 1p7r n ASP 77 Cb 1.04 -1.61 0.45 0.00 -0.72 0.00 0.00 41.12 40.28 1p7r n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p7r n TYR 78 N 6.21 0.72 -0.06 -0.67 0.18 -1.26 -1.62 117.16 120.66 1p7r n TYR 78 Ca 0.40 0.25 -0.14 0.00 1.88 0.00 0.00 57.90 60.28 1p7r n TYR 78 Cb 0.43 -0.90 -0.06 0.00 -0.38 0.00 0.00 39.34 38.43 1p7r n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1p7r h ARG 79 N 0.00 0.63 0.00 -3.48 3.08 -1.93 -3.31 114.38 109.37 1p7r h ARG 79 Ca 0.00 -0.40 -0.23 0.00 0.07 0.00 0.00 59.98 59.42 1p7r h ARG 79 Cb 0.51 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1p7r h ARG 79 CO 0.00 1.02 -1.58 0.72 -1.07 0.00 0.00 179.97 179.06 1p7r n HIS 80 N -4.25 0.95 -3.85 3.04 8.25 -1.18 -4.62 115.22 113.57 1p7r n HIS 80 Ca -0.06 0.33 -0.34 0.00 -0.26 0.00 0.00 57.72 57.39 1p7r n HIS 80 Cb 0.53 -1.12 -0.12 0.00 1.12 0.00 0.00 29.99 30.39 1p7r n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1p7r s PHE 81 N -2.77 3.56 0.08 4.41 0.08 -0.64 -2.11 117.98 120.58 1p7r s PHE 81 Ca -0.04 -2.71 -0.20 0.00 0.12 0.00 0.00 56.93 54.11 1p7r s PHE 81 Cb 0.08 -3.10 -0.07 0.00 -0.57 0.00 0.00 43.02 39.36 1p7r s PHE 81 CO 0.82 -0.92 0.58 0.45 -0.10 0.00 0.00 175.22 176.05 1p7r s SER 82 N 1.15 7.08 0.00 1.36 0.15 -0.27 -4.27 113.70 118.90 1p7r s SER 82 Ca 0.11 1.29 0.27 0.00 0.70 0.00 0.00 55.95 58.32 1p7r s SER 82 Cb -0.22 -2.37 1.52 0.00 -1.71 0.00 0.00 66.02 63.25 1p7r s SER 82 CO -0.05 0.27 1.99 -1.20 1.20 0.00 0.00 173.24 175.46 1p7r n SER 83 N 1.72 0.22 0.19 5.45 7.64 -1.26 -0.54 113.62 127.04 1p7r n SER 83 Ca -0.10 -1.21 0.12 0.00 1.01 0.00 0.00 58.87 58.69 1p7r n SER 83 Cb 0.51 -0.01 0.69 0.00 -1.01 0.00 0.00 64.21 64.39 1p7r n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1p7r h GLU 84 N 0.33 0.00 -2.19 1.43 4.81 -1.84 -3.19 114.58 113.93 1p7r h GLU 84 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 1p7r h GLU 84 Cb 0.07 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 29.07 1p7r h GLU 84 CO 0.00 0.00 -1.04 0.00 -0.73 0.00 0.00 179.01 177.24 1p7r n PRO 86 N 2.12 0.95 -4.43 0.00 -0.04 -1.20 -4.02 135.00 128.38 1p7r n PRO 86 Ca 0.26 -0.25 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 1p7r n PRO 86 Cb 0.50 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 1p7r n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1p7r s PHE 87 N -2.23 2.36 -0.13 0.54 2.99 -1.26 -1.89 117.98 118.35 1p7r s PHE 87 Ca 0.37 -0.32 -0.03 0.00 0.00 0.00 0.00 56.93 56.95 1p7r s PHE 87 Cb 0.21 -1.08 -0.03 0.00 0.00 0.00 0.00 43.02 42.12 1p7r s PHE 87 CO 0.41 0.62 -0.03 0.42 -0.00 0.00 0.00 175.22 176.65 1p7r s ILE 88 N -2.15 4.03 1.03 0.64 -1.09 -1.26 -3.75 121.20 118.65 1p7r s ILE 88 Ca 0.27 -0.33 -0.18 0.00 -2.23 0.00 0.00 60.65 58.19 1p7r s ILE 88 Cb -0.06 -2.74 0.24 0.00 -1.58 0.00 0.00 42.46 38.32 1p7r s ILE 88 CO 0.14 0.53 1.23 -0.81 -1.23 0.00 0.00 174.94 174.80 1p7r n PRO 89 N 3.05 -1.83 -0.22 2.79 -0.04 -1.26 -4.90 135.00 132.59 1p7r n PRO 89 Ca -0.18 -1.92 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1p7r n PRO 89 Cb 0.53 -1.42 0.24 0.00 -0.04 0.00 0.00 33.50 32.80 1p7r n PRO 89 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1p7r h ARG 90 N 0.00 0.99 -0.24 0.54 2.43 -1.82 -2.53 114.38 113.76 1p7r h ARG 90 Ca -0.42 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 58.59 1p7r h ARG 90 Cb 1.18 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1p7r h ARG 90 CO 0.29 0.67 -0.28 1.05 -1.51 0.00 0.00 179.97 180.19 1p7r h GLU 91 N 1.02 0.46 -0.35 0.20 9.09 -1.97 -1.00 114.58 122.03 1p7r h GLU 91 Ca 0.27 -0.18 -0.09 0.00 0.05 0.00 0.00 59.36 59.40 1p7r h GLU 91 Cb -0.09 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 26.97 1p7r h GLU 91 CO -0.06 0.70 -0.14 0.00 0.05 0.00 0.00 179.01 179.56 1p7r h ALA 92 N 1.30 0.49 -0.27 1.06 0.00 -1.79 -2.12 119.26 117.92 1p7r h ALA 92 Ca 0.06 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1p7r h ALA 92 Cb 0.70 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1p7r h ALA 92 CO 0.05 0.40 -0.43 0.78 0.00 0.00 0.00 179.25 180.05 1p7r h GLY 93 N 0.51 0.74 1.36 0.00 0.00 -1.33 -1.27 103.07 103.08 1p7r h GLY 93 Ca 0.08 -0.77 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 1p7r h GLY 93 CO 0.05 0.69 -0.07 0.83 0.00 0.00 0.00 176.54 178.04 1p7r h GLU 94 N 0.55 0.77 0.00 4.80 5.08 -1.14 -2.94 114.58 121.70 1p7r h GLU 94 Ca 0.04 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1p7r h GLU 94 Cb 0.97 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1p7r h GLU 94 CO 0.09 0.82 -0.16 0.00 -1.00 0.00 0.00 179.01 178.76 1p7r h ALA 95 N 1.22 0.91 -2.37 3.43 0.00 -1.29 -3.45 119.26 117.71 1p7r h ALA 95 Ca 0.13 -0.07 -0.54 0.00 0.00 0.00 0.00 54.91 54.42 1p7r h ALA 95 Cb 0.53 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1p7r h ALA 95 CO 0.03 0.10 0.82 -0.47 0.00 0.00 0.00 179.25 179.73 1p7r s TYR 96 N -3.18 2.88 0.00 0.00 6.04 -0.49 -4.89 117.35 117.71 1p7r s TYR 96 Ca 0.06 0.85 0.12 0.00 0.04 0.00 0.00 57.07 58.14 1p7r s TYR 96 Cb 0.06 -3.65 0.21 0.00 -1.04 0.00 0.00 41.96 37.54 1p7r s TYR 96 CO 0.69 -2.36 1.06 -0.40 -1.54 0.00 0.00 175.55 173.00 1p7r n ASP 97 N 5.33 0.44 -4.71 4.32 3.85 -1.26 -4.89 116.55 119.62 1p7r n ASP 97 Ca 0.13 -1.96 -0.34 0.00 -0.71 0.00 0.00 54.79 51.91 1p7r n ASP 97 Cb 0.44 -0.22 0.11 0.00 -1.35 0.00 0.00 41.12 40.10 1p7r n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 1p7r s PHE 98 N 0.00 1.95 -0.07 2.11 0.40 -1.26 -4.78 117.98 116.33 1p7r s PHE 98 Ca 0.16 1.64 0.03 0.00 -0.60 0.00 0.00 56.93 58.16 1p7r s PHE 98 Cb 0.19 -3.45 -0.02 0.00 0.51 0.00 0.00 43.02 40.25 1p7r s PHE 98 CO -0.08 -2.68 -0.14 0.42 0.70 0.00 0.00 175.22 173.44 1p7r s ILE 99 N -2.13 3.02 -2.44 0.64 1.01 -0.78 -1.44 121.20 119.07 1p7r s ILE 99 Ca 0.73 -0.72 0.24 0.00 0.00 0.00 0.00 60.65 60.90 1p7r s ILE 99 Cb -0.28 -2.20 0.48 0.00 0.01 0.00 0.00 42.46 40.47 1p7r s ILE 99 CO 0.48 0.57 1.61 -2.65 0.00 0.00 0.00 174.94 174.96 1p7r n PRO 100 N 2.65 1.79 -0.02 2.79 -0.02 -1.26 -4.27 135.00 136.65 1p7r n PRO 100 Ca -0.17 -1.17 0.22 0.00 -2.02 0.00 0.00 63.50 60.35 1p7r n PRO 100 Cb 0.52 -1.44 0.70 0.00 -0.02 0.00 0.00 33.50 33.26 1p7r n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1p7r h THR 101 N 2.59 0.69 -0.48 3.45 2.02 -1.94 -1.53 112.91 117.71 1p7r h THR 101 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1p7r h THR 101 Cb 0.56 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1p7r h THR 101 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 1p7r n SER 102 N -4.33 3.44 -4.40 4.18 3.41 -0.52 -4.70 113.62 110.70 1p7r n SER 102 Ca 0.11 -2.27 -0.27 0.00 -0.26 0.00 0.00 58.87 56.18 1p7r n SER 102 Cb 0.66 -0.47 -0.12 0.00 -0.26 0.00 0.00 64.21 64.03 1p7r n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1p7r s MET 103 N -1.69 1.44 0.31 4.33 -1.94 -0.58 -3.91 119.30 117.27 1p7r s MET 103 Ca 0.36 -1.44 0.08 0.00 -1.71 0.00 0.00 55.69 52.99 1p7r s MET 103 Cb 0.23 -1.78 -0.04 0.00 2.01 0.00 0.00 34.83 35.25 1p7r s MET 103 CO 0.19 0.40 0.12 -0.51 -0.01 0.00 0.00 175.02 175.20 1p7r s ASP 104 N -2.46 4.76 0.76 3.03 1.01 -1.26 -4.71 116.67 117.80 1p7r s ASP 104 Ca 0.17 -0.67 -0.13 0.00 0.71 0.00 0.00 52.55 52.63 1p7r s ASP 104 Cb -0.08 -0.84 0.05 0.00 1.01 0.00 0.00 42.92 43.06 1p7r s ASP 104 CO 0.08 -0.20 1.14 -2.84 0.21 0.00 0.00 175.17 173.56 1p7r s PRO 105 N -3.81 2.13 0.37 8.23 0.02 -1.26 -2.23 135.00 138.44 1p7r s PRO 105 Ca 0.36 1.46 0.20 0.00 0.02 0.00 0.00 61.00 63.04 1p7r s PRO 105 Cb -0.04 -1.86 0.22 0.00 0.02 0.00 0.00 34.50 32.84 1p7r s PRO 105 CO 0.22 -1.78 1.51 -1.00 -0.33 0.00 0.00 177.00 175.62 1p7r h PRO 106 N -0.74 0.00 -0.85 5.54 0.13 -2.03 -3.45 132.00 130.60 1p7r h PRO 106 Ca -0.45 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.78 1p7r h PRO 106 Cb 1.26 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.31 1p7r h PRO 106 CO 0.50 0.18 0.49 0.93 -0.23 0.00 0.00 178.00 179.86 1p7r h GLU 107 N 0.00 0.78 0.00 0.86 3.07 -1.94 -2.97 114.58 114.37 1p7r h GLU 107 Ca -0.01 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.71 1p7r h GLU 107 Cb 1.14 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.86 1p7r h GLU 107 CO 0.02 0.51 -0.46 -0.56 -1.40 0.00 0.00 179.01 177.13 1p7r h GLN 108 N 0.80 0.00 -0.36 2.33 -0.00 -1.74 -3.33 115.11 112.81 1p7r h GLN 108 Ca 0.42 0.00 0.08 0.00 -0.00 0.00 0.00 58.65 59.15 1p7r h GLN 108 Cb 0.42 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 27.81 1p7r h GLN 108 CO -0.26 0.46 -0.24 0.00 -0.00 0.00 0.00 178.83 178.78 1p7r h ARG 109 N 0.00 -0.18 -0.70 0.06 3.08 -1.81 -2.30 114.38 112.53 1p7r h ARG 109 Ca -0.00 0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.26 1p7r h ARG 109 Cb 0.83 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 1p7r h ARG 109 CO 0.06 -0.12 0.55 -0.56 -1.07 0.00 0.00 179.97 178.82 1p7r h GLN 110 N -0.19 0.00 0.00 0.04 3.07 -1.75 -1.69 115.11 114.59 1p7r h GLN 110 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.92 1p7r h GLN 110 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.03 1p7r h GLN 110 CO -0.47 0.00 -0.13 0.74 0.09 0.00 0.00 178.83 179.06 1p7r h PHE 111 N 0.00 0.00 -0.26 0.06 -1.00 -1.63 -3.34 116.94 110.77 1p7r h PHE 111 Ca 0.33 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.07 1p7r h PHE 111 Cb 1.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.97 1p7r h PHE 111 CO 0.00 0.00 0.01 0.00 -1.61 0.00 0.00 178.31 176.71 1p7r h ARG 112 N 0.00 0.45 -0.73 1.51 3.08 -1.35 -2.85 114.38 114.48 1p7r h ARG 112 Ca 0.00 -0.14 0.11 0.00 0.07 0.00 0.00 59.98 60.02 1p7r h ARG 112 Cb 0.96 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.89 1p7r h ARG 112 CO 0.00 0.61 0.35 0.00 -1.07 0.00 0.00 179.97 179.86 1p7r h ALA 113 N 0.82 1.02 -0.59 0.04 0.00 -1.70 0.16 119.26 119.01 1p7r h ALA 113 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1p7r h ALA 113 Cb 0.40 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1p7r h ALA 113 CO 0.01 -0.09 0.24 1.25 0.00 0.00 0.00 179.25 180.67 1p7r h LEU 114 N 0.57 0.81 -0.89 0.00 5.85 -1.71 -2.45 115.31 117.48 1p7r h LEU 114 Ca 0.37 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1p7r h LEU 114 Cb 0.45 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1p7r h LEU 114 CO -0.31 0.76 0.39 0.00 -0.34 0.00 0.00 178.44 178.94 1p7r h ALA 115 N 1.09 1.13 0.00 1.25 0.00 -1.02 -0.90 119.26 120.82 1p7r h ALA 115 Ca 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p7r h ALA 115 Cb 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1p7r h ALA 115 CO -0.02 0.65 -0.00 -0.91 0.00 0.00 0.00 179.25 178.97 1p7r h ASN 116 N 1.17 0.00 0.82 0.00 2.35 -0.56 -0.59 115.58 118.77 1p7r h ASN 116 Ca 0.28 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1p7r h ASN 116 Cb 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1p7r h ASN 116 CO -0.03 0.00 -0.05 1.56 -1.65 0.00 0.00 177.43 177.25 1p7r h GLN 117 N 0.00 0.00 0.00 0.81 4.20 -0.79 -0.48 115.11 118.85 1p7r h GLN 117 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1p7r h GLN 117 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1p7r h GLN 117 CO 0.00 0.05 -1.21 1.33 -0.67 0.00 0.00 178.83 178.34 1p7r n VAL 118 N -3.20 0.00 -0.34 -0.54 0.24 -0.27 -4.76 118.33 109.46 1p7r n VAL 118 Ca -0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1p7r n VAL 118 Cb 0.29 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 1p7r n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1p7r n VAL 119 N -1.68 0.00 -0.67 3.34 0.24 -0.96 -4.91 118.33 113.68 1p7r n VAL 119 Ca -0.01 -0.27 -0.29 0.00 -2.04 0.00 0.00 64.34 61.74 1p7r n VAL 119 Cb 0.19 1.34 0.23 0.00 -1.47 0.00 0.00 33.84 34.13 1p7r n VAL 119 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1p7r s GLY 120 N -0.14 1.56 0.27 7.63 0.00 -0.19 -4.55 107.32 111.90 1p7r s GLY 120 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.59 1p7r s GLY 120 CO 0.00 0.56 1.64 1.98 0.00 0.00 0.00 173.10 177.28 1p7r h MET 121 N -2.44 0.16 -0.52 2.90 1.85 -1.88 -0.34 114.93 114.65 1p7r h MET 121 Ca -0.59 -0.01 0.08 0.00 -0.61 0.00 0.00 59.70 58.57 1p7r h MET 121 Cb 1.33 -0.04 -0.06 0.00 0.43 0.00 0.00 31.60 33.26 1p7r h MET 121 CO 0.51 0.10 0.16 -1.35 -0.40 0.00 0.00 176.91 175.94 1p7r h PRO 122 N 0.16 0.32 -0.33 0.39 0.11 -1.90 0.33 132.00 131.08 1p7r h PRO 122 Ca 0.50 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.45 1p7r h PRO 122 Cb 0.97 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1p7r h PRO 122 CO -0.67 0.21 -0.37 0.28 -0.21 0.00 0.00 178.00 177.24 1p7r h VAL 123 N 0.33 1.28 -0.14 3.15 2.07 -1.43 -3.00 116.25 118.52 1p7r h VAL 123 Ca 0.26 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 1p7r h VAL 123 Cb 0.30 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1p7r h VAL 123 CO -0.28 0.50 0.07 0.58 0.02 0.00 0.00 177.57 178.46 1p7r h VAL 124 N 0.63 1.11 -0.94 2.57 2.07 -0.14 -2.23 116.25 119.32 1p7r h VAL 124 Ca 0.06 -0.31 0.20 0.00 0.82 0.00 0.00 66.70 67.47 1p7r h VAL 124 Cb 0.91 1.07 -0.11 0.00 -1.52 0.00 0.00 31.29 31.64 1p7r h VAL 124 CO 0.08 0.10 0.52 0.44 0.02 0.00 0.00 177.57 178.73 1p7r h ASP 125 N 0.11 0.60 0.87 0.57 3.45 -0.34 0.24 116.42 121.91 1p7r h ASP 125 Ca 0.05 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1p7r h ASP 125 Cb 0.10 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1p7r h ASP 125 CO -0.01 0.16 0.00 0.29 -1.57 0.00 0.00 179.24 178.11 1p7r n LYS 126 N -4.88 0.01 0.01 3.56 4.76 -0.93 -3.16 118.16 117.53 1p7r n LYS 126 Ca 0.22 0.08 0.11 0.00 -2.87 0.00 0.00 58.31 55.85 1p7r n LYS 126 Cb 0.60 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 32.25 1p7r n LYS 126 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1p7r n LEU 127 N -1.52 0.62 -0.34 -0.35 4.77 0.82 -4.59 117.00 116.40 1p7r n LEU 127 Ca 0.06 -0.14 0.03 0.00 -0.03 0.00 0.00 56.01 55.93 1p7r n LEU 127 Cb 0.30 -0.06 0.10 0.00 -2.33 0.00 0.00 43.42 41.43 1p7r n LEU 127 CO 0.23 0.10 0.65 -0.08 -1.33 0.00 0.00 177.39 176.96 1p7r h GLU 128 N 0.00 -0.01 -0.40 3.23 4.57 -1.42 -0.82 114.58 119.73 1p7r h GLU 128 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1p7r h GLU 128 Cb 0.70 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 1p7r h GLU 128 CO 0.00 -0.00 0.25 -0.97 -1.18 0.00 0.00 179.01 177.10 1p7r h ASN 129 N -0.01 0.41 -0.54 1.04 -0.73 -1.84 -1.83 115.58 112.08 1p7r h ASN 129 Ca 0.42 -0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.48 1p7r h ASN 129 Cb 0.67 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.15 1p7r h ASN 129 CO -0.97 0.30 -0.10 0.03 -0.37 0.00 0.00 177.43 176.32 1p7r h ARG 130 N 0.50 1.03 0.33 6.67 2.47 -1.52 -1.60 114.38 122.26 1p7r h ARG 130 Ca 0.16 -0.38 -0.01 0.00 -1.26 0.00 0.00 59.98 58.49 1p7r h ARG 130 Cb -0.02 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.23 1p7r h ARG 130 CO -0.06 1.06 -0.17 0.82 0.56 0.00 0.00 179.97 182.18 1p7r h ILE 131 N 0.92 0.64 -0.86 2.04 2.04 -1.06 -0.53 117.51 120.70 1p7r h ILE 131 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1p7r h ILE 131 Cb 0.67 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1p7r h ILE 131 CO 0.05 0.00 0.55 -0.61 0.00 0.00 0.00 178.15 178.14 1p7r h GLN 132 N -0.47 1.14 -0.64 2.37 4.15 -1.31 -1.80 115.11 118.56 1p7r h GLN 132 Ca -0.04 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 1p7r h GLN 132 Cb 0.37 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 1p7r h GLN 132 CO 0.06 0.77 0.26 1.49 -1.93 0.00 0.00 178.83 179.48 1p7r h GLU 133 N 1.17 0.93 -0.12 1.69 4.81 -0.86 -2.19 114.58 120.02 1p7r h GLU 133 Ca 0.31 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.24 1p7r h GLU 133 Cb -0.11 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.12 1p7r h GLU 133 CO -0.06 0.76 -0.54 1.25 -0.73 0.00 0.00 179.01 179.68 1p7r h LEU 134 N 0.92 0.68 -0.23 1.64 6.46 -0.60 -2.90 115.31 121.27 1p7r h LEU 134 Ca 0.22 -0.63 0.04 0.00 -0.12 0.00 0.00 57.88 57.39 1p7r h LEU 134 Cb 0.17 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 39.86 1p7r h LEU 134 CO -0.02 1.20 -0.04 0.00 -0.62 0.00 0.00 178.44 178.96 1p7r h ALA 135 N 0.50 0.17 -0.43 1.25 0.00 -1.18 -2.60 119.26 116.97 1p7r h ALA 135 Ca -0.03 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1p7r h ALA 135 Cb 1.18 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1p7r h ALA 135 CO 0.11 -0.46 0.20 0.00 0.00 0.00 0.00 179.25 179.11 1p7r h SER 137 N 0.55 0.22 -0.09 0.00 4.64 -1.37 -0.02 113.55 117.49 1p7r h SER 137 Ca 0.15 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1p7r h SER 137 Cb 0.12 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1p7r h SER 137 CO -0.02 0.16 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.00 1p7r h LEU 138 N 0.28 -0.12 0.50 5.97 4.07 -1.39 -0.77 115.31 123.86 1p7r h LEU 138 Ca 0.09 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 1p7r h LEU 138 Cb -0.01 0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1p7r h LEU 138 CO -0.04 -0.05 -0.24 0.40 -1.08 0.00 0.00 178.44 177.44 1p7r h ILE 139 N -0.02 0.51 -0.10 1.22 2.04 -1.15 -1.91 117.51 118.11 1p7r h ILE 139 Ca 0.05 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.92 1p7r h ILE 139 Cb 0.09 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1p7r h ILE 139 CO -0.10 0.00 0.08 -0.08 0.00 0.00 0.00 178.15 178.05 1p7r h GLU 140 N -0.68 0.00 -0.00 2.37 4.57 -0.97 0.37 114.58 120.24 1p7r h GLU 140 Ca -0.07 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.04 1p7r h GLU 140 Cb 0.52 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1p7r h GLU 140 CO 0.11 0.00 -0.32 1.03 -1.18 0.00 0.00 179.01 178.65 1p7r h SER 141 N 0.00 0.01 0.08 1.04 0.87 -0.47 -3.22 113.55 111.85 1p7r h SER 141 Ca 0.05 -0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.23 1p7r h SER 141 Cb 0.20 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 1p7r h SER 141 CO -0.00 0.32 -2.18 0.18 -0.53 0.00 0.00 176.83 174.62 1p7r n LEU 142 N -4.16 2.77 -0.24 2.23 4.77 0.74 -4.58 117.00 118.53 1p7r n LEU 142 Ca -0.02 0.08 0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1p7r n LEU 142 Cb 0.36 -1.04 0.24 0.00 -2.33 0.00 0.00 43.42 40.66 1p7r n LEU 142 CO 0.38 0.89 0.59 -1.14 -1.33 0.00 0.00 177.39 176.78 1p7r n ARG 143 N -3.40 -0.05 0.17 3.23 0.63 0.96 -0.70 116.66 117.50 1p7r n ARG 143 Ca -0.37 1.02 0.04 0.00 -0.92 0.00 0.00 57.85 57.62 1p7r n ARG 143 Cb 1.03 -1.67 0.28 0.00 0.45 0.00 0.00 32.46 32.55 1p7r n ARG 143 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1p7r h PRO 144 N 0.00 0.00 -0.01 -0.14 0.13 -1.81 -3.26 132.00 126.91 1p7r h PRO 144 Ca 0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.51 1p7r h PRO 144 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1p7r h PRO 144 CO -0.63 0.43 -0.37 1.96 -0.23 0.00 0.00 178.00 179.17 1p7r h GLN 145 N 0.00 0.02 0.00 0.86 4.20 -1.20 -3.46 115.11 115.53 1p7r h GLN 145 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1p7r h GLN 145 Cb 0.98 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1p7r h GLN 145 CO 0.06 0.38 0.00 0.41 -0.67 0.00 0.00 178.83 179.01 1p7r n GLY 146 N -0.46 0.65 3.77 3.46 0.00 -1.23 -4.97 105.19 106.41 1p7r n GLY 146 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1p7r n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p7r s GLN 147 N -0.03 1.44 0.00 1.61 -2.07 -1.26 0.18 119.66 119.52 1p7r s GLN 147 Ca 0.00 -0.78 0.00 0.00 -1.82 0.00 0.00 55.36 52.76 1p7r s GLN 147 Cb 0.00 0.50 0.00 0.00 -1.09 0.00 0.00 33.01 32.42 1p7r s GLN 147 CO 0.00 -0.66 0.00 0.00 -1.32 0.00 0.00 175.29 173.31 1p7r s ASN 149 N 0.00 5.64 0.51 0.00 3.84 -1.26 -0.70 114.94 122.96 1p7r s ASN 149 Ca 0.00 -2.62 0.41 0.00 0.21 0.00 0.00 52.86 50.87 1p7r s ASN 149 Cb 0.00 -1.95 1.61 0.00 -0.55 0.00 0.00 41.25 40.36 1p7r s ASN 149 CO 0.00 -0.48 1.60 0.15 -2.79 0.00 0.00 177.10 175.58 1p7r h PHE 150 N 7.48 0.22 -0.10 0.43 3.57 -1.55 -1.16 116.94 125.84 1p7r h PHE 150 Ca -0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1p7r h PHE 150 Cb 1.00 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 1p7r h PHE 150 CO 0.76 -0.11 0.00 1.79 -2.23 0.00 0.00 178.31 178.52 1p7r h THR 151 N 0.02 1.25 0.00 4.41 1.35 -1.93 -1.35 112.91 116.65 1p7r h THR 151 Ca 0.88 -0.78 -0.19 0.00 -0.55 0.00 0.00 66.41 65.78 1p7r h THR 151 Cb 3.23 1.58 -0.03 0.00 -1.73 0.00 0.00 68.15 71.20 1p7r h THR 151 CO -0.20 0.22 -1.30 1.05 -0.25 0.00 0.00 175.52 175.04 1p7r h GLU 152 N -0.10 0.00 0.00 4.72 4.11 -1.77 -1.95 114.58 119.58 1p7r h GLU 152 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1p7r h GLU 152 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1p7r h GLU 152 CO 0.00 0.42 -0.24 -0.44 0.07 0.00 0.00 179.01 178.83 1p7r h ASP 153 N 0.00 0.00 0.00 3.06 3.32 -1.30 -3.40 116.42 118.10 1p7r h ASP 153 Ca -0.15 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1p7r h ASP 153 Cb 1.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.20 1p7r h ASP 153 CO 0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1p7r n TYR 154 N -2.95 -0.67 -0.34 4.55 9.36 -1.01 -4.83 117.16 121.27 1p7r n TYR 154 Ca 0.03 0.03 0.09 0.00 3.32 0.00 0.00 57.90 61.37 1p7r n TYR 154 Cb 0.53 0.53 0.29 0.00 -0.63 0.00 0.00 39.34 40.06 1p7r n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1p7r h ALA 155 N 0.00 1.62 0.00 2.98 0.00 -1.30 -0.16 119.26 122.39 1p7r h ALA 155 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1p7r h ALA 155 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1p7r h ALA 155 CO 0.00 0.12 -0.50 0.93 0.00 0.00 0.00 179.25 179.79 1p7r h GLU 156 N 0.89 0.00 -0.48 0.00 5.08 -1.59 -3.38 114.58 115.10 1p7r h GLU 156 Ca 0.50 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.89 1p7r h GLU 156 Cb 0.61 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1p7r h GLU 156 CO -0.27 0.50 0.27 -1.00 -1.00 0.00 0.00 179.01 177.51 1p7r h PRO 157 N -1.00 0.52 0.39 2.33 0.13 -1.76 -2.09 132.00 130.53 1p7r h PRO 157 Ca -0.10 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 1p7r h PRO 157 Cb 0.73 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 1p7r h PRO 157 CO -0.06 0.34 -0.52 0.35 -0.23 0.00 0.00 178.00 177.88 1p7r h PHE 158 N 0.53 -1.46 -0.27 1.56 3.57 -1.25 -0.74 116.94 118.89 1p7r h PHE 158 Ca 0.20 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.59 1p7r h PHE 158 Cb 0.06 0.58 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1p7r h PHE 158 CO -0.08 -0.66 -0.35 -1.35 -2.23 0.00 0.00 178.31 173.64 1p7r h PRO 159 N -0.94 0.71 -0.62 6.41 0.11 -1.74 -3.02 132.00 132.91 1p7r h PRO 159 Ca -0.05 -0.40 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1p7r h PRO 159 Cb 0.85 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1p7r h PRO 159 CO -0.13 1.02 0.19 0.82 -0.21 0.00 0.00 178.00 179.69 1p7r h ILE 160 N 0.45 1.25 -0.18 4.15 2.04 -1.38 -2.00 117.51 121.83 1p7r h ILE 160 Ca 0.03 -0.84 -0.10 0.00 1.00 0.00 0.00 64.86 64.95 1p7r h ILE 160 Cb 0.93 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1p7r h ILE 160 CO 0.08 0.32 -0.34 0.03 0.00 0.00 0.00 178.15 178.24 1p7r h ARG 161 N 0.89 0.37 -0.60 2.37 3.08 -1.21 0.39 114.38 119.67 1p7r h ARG 161 Ca 0.20 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1p7r h ARG 161 Cb 0.29 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1p7r h ARG 161 CO -0.01 0.67 0.22 0.82 -1.07 0.00 0.00 179.97 180.60 1p7r h ILE 162 N 0.31 1.23 0.11 2.04 1.08 -1.37 -1.52 117.51 119.40 1p7r h ILE 162 Ca 0.04 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 1p7r h ILE 162 Cb 0.76 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1p7r h ILE 162 CO 0.06 0.29 -0.05 0.15 -0.69 0.00 0.00 178.15 177.90 1p7r h PHE 163 N 0.83 -0.14 -1.05 1.37 3.57 -0.95 -2.55 116.94 118.01 1p7r h PHE 163 Ca 0.20 -0.00 0.28 0.00 3.53 0.00 0.00 57.97 61.97 1p7r h PHE 163 Cb 0.23 0.05 -0.10 0.00 2.79 0.00 0.00 35.95 38.91 1p7r h PHE 163 CO 0.01 0.36 0.67 0.52 -2.23 0.00 0.00 178.31 177.64 1p7r h MET 164 N -0.84 0.39 0.66 1.11 2.86 -0.24 0.20 114.93 119.07 1p7r h MET 164 Ca -0.02 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1p7r h MET 164 Cb 0.56 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.14 1p7r h MET 164 CO 0.03 0.26 -0.32 1.25 1.06 0.00 0.00 176.91 179.19 1p7r h LEU 165 N 0.40 -0.75 -1.86 1.22 5.85 -1.27 -0.98 115.31 117.92 1p7r h LEU 165 Ca 0.63 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.47 1p7r h LEU 165 Cb 1.54 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.74 1p7r h LEU 165 CO -0.35 -0.42 0.38 0.25 -0.34 0.00 0.00 178.44 177.96 1p7r h LEU 166 N -1.09 0.14 -0.88 2.25 5.85 -0.75 -1.09 115.31 119.73 1p7r h LEU 166 Ca -0.09 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1p7r h LEU 166 Cb 0.72 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1p7r h LEU 166 CO 0.15 0.08 -0.06 0.00 -0.34 0.00 0.00 178.44 178.27 1p7r n ALA 167 N -2.59 2.68 -2.36 1.25 0.00 0.57 -0.86 120.51 119.21 1p7r n ALA 167 Ca 0.10 -0.44 -0.19 0.00 0.00 0.00 0.00 53.44 52.91 1p7r n ALA 167 Cb 0.51 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1p7r n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7r n GLY 168 N 1.22 -0.40 3.44 0.00 0.00 -0.41 -4.43 105.19 104.60 1p7r n GLY 168 Ca 0.17 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1p7r n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7r s LEU 169 N -5.42 3.02 0.42 0.99 1.43 -0.45 -5.05 118.68 113.63 1p7r s LEU 169 Ca 0.00 -0.22 -0.26 0.00 -1.03 0.00 0.00 54.13 52.63 1p7r s LEU 169 Cb 0.00 -1.71 -0.10 0.00 0.03 0.00 0.00 46.19 44.42 1p7r s LEU 169 CO 0.00 0.16 1.33 -0.81 0.23 0.00 0.00 176.35 177.27 1p7r n PRO 170 N 3.55 2.07 0.21 1.29 -0.04 -1.26 -4.42 135.00 136.40 1p7r n PRO 170 Ca -0.18 0.74 0.05 0.00 -0.04 0.00 0.00 63.50 64.07 1p7r n PRO 170 Cb 0.53 -2.47 0.48 0.00 -0.04 0.00 0.00 33.50 32.00 1p7r n PRO 170 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1p7r h GLU 171 N 2.21 0.02 0.00 0.54 5.08 -1.99 -2.29 114.58 118.15 1p7r h GLU 171 Ca -0.49 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1p7r h GLU 171 Cb 1.28 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1p7r h GLU 171 CO 0.61 0.22 0.00 -0.85 -1.00 0.00 0.00 179.01 177.98 1p7r n GLU 172 N -4.29 0.06 0.00 2.33 0.28 -1.26 -0.98 120.64 116.78 1p7r n GLU 172 Ca -0.02 0.49 0.12 0.00 -0.16 0.00 0.00 57.16 57.60 1p7r n GLU 172 Cb 0.26 -1.68 0.31 0.00 1.43 0.00 0.00 31.44 31.77 1p7r n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1p7r n ASP 173 N -1.81 0.82 0.10 -1.84 10.43 -0.86 -4.47 116.55 118.92 1p7r n ASP 173 Ca 0.00 -0.64 -0.13 0.00 2.57 0.00 0.00 54.79 56.59 1p7r n ASP 173 Cb 0.06 0.20 -0.06 0.00 1.84 0.00 0.00 41.12 43.16 1p7r n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 1p7r h ILE 174 N 0.70 0.25 -0.98 0.53 2.04 -1.22 -2.19 117.51 116.65 1p7r h ILE 174 Ca 0.00 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.05 1p7r h ILE 174 Cb 0.51 0.25 -0.11 0.00 -0.74 0.00 0.00 36.82 36.73 1p7r h ILE 174 CO 0.00 0.00 0.57 1.55 0.00 0.00 0.00 178.15 180.27 1p7r h PRO 175 N -0.57 0.68 -0.07 2.37 0.13 -1.81 0.34 132.00 133.07 1p7r h PRO 175 Ca 0.03 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1p7r h PRO 175 Cb 0.61 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.59 1p7r h PRO 175 CO -0.23 0.45 -0.04 1.25 -0.23 0.00 0.00 178.00 179.21 1p7r h HIS 176 N 0.70 0.16 -0.50 1.56 -0.00 -1.82 -2.45 115.15 112.80 1p7r h HIS 176 Ca 0.57 -0.04 -0.09 0.00 -0.00 0.00 0.00 60.37 60.81 1p7r h HIS 176 Cb 0.92 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.28 1p7r h HIS 176 CO -0.03 0.52 -0.04 -0.07 -0.00 0.00 0.00 177.93 178.32 1p7r h LEU 177 N -0.25 0.90 -0.62 0.26 3.38 -0.83 -2.63 115.31 115.51 1p7r h LEU 177 Ca 0.01 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1p7r h LEU 177 Cb 0.48 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1p7r h LEU 177 CO 0.01 1.01 0.39 0.50 0.09 0.00 0.00 178.44 180.44 1p7r h LYS 178 N 0.77 0.75 -0.44 1.13 1.63 -0.37 -1.52 116.57 118.52 1p7r h LYS 178 Ca 0.14 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1p7r h LYS 178 Cb 0.58 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 1p7r h LYS 178 CO 0.03 0.50 0.28 -0.92 -3.45 0.00 0.00 179.45 175.89 1p7r h TYR 179 N 0.77 0.55 -0.55 1.91 3.20 -1.31 -1.90 116.97 119.65 1p7r h TYR 179 Ca 0.24 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 1p7r h TYR 179 Cb -0.01 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 1p7r h TYR 179 CO -0.05 0.36 0.11 -0.07 -1.64 0.00 0.00 178.16 176.88 1p7r h LEU 180 N 0.59 0.86 -0.61 2.82 3.38 -1.17 -2.57 115.31 118.61 1p7r h LEU 180 Ca 0.16 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1p7r h LEU 180 Cb -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1p7r h LEU 180 CO -0.03 0.89 0.12 0.71 0.09 0.00 0.00 178.44 180.21 1p7r h THR 181 N 0.79 1.26 -0.21 0.22 1.35 -1.14 -2.75 112.91 112.42 1p7r h THR 181 Ca 0.17 -0.97 -0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1p7r h THR 181 Cb 0.38 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 1p7r h THR 181 CO 0.01 0.36 0.12 0.44 -0.25 0.00 0.00 175.52 176.19 1p7r h ASP 182 N 0.90 0.25 0.52 5.36 3.45 -1.17 -0.62 116.42 125.11 1p7r h ASP 182 Ca 0.19 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1p7r h ASP 182 Cb 0.40 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1p7r h ASP 182 CO 0.01 0.21 0.00 0.00 -1.57 0.00 0.00 179.24 177.88 1p7r n GLN 183 N -4.48 0.17 -0.01 3.56 1.13 -0.98 0.30 117.38 117.06 1p7r n GLN 183 Ca 0.00 0.47 -0.05 0.00 -1.94 0.00 0.00 57.00 55.48 1p7r n GLN 183 Cb 0.09 -1.87 -0.12 0.00 0.11 0.00 0.00 30.24 28.45 1p7r n GLN 183 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1p7r n MET 184 N -2.19 0.64 -0.11 -1.09 2.81 -0.26 -3.85 117.12 113.06 1p7r n MET 184 Ca 0.01 0.21 -0.14 0.00 -1.81 0.00 0.00 57.70 55.97 1p7r n MET 184 Cb 0.17 -1.75 -0.12 0.00 -0.71 0.00 0.00 33.22 30.81 1p7r n MET 184 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1p7r n THR 185 N -2.92 1.35 -3.14 2.03 -2.24 -0.77 -4.81 114.28 103.78 1p7r n THR 185 Ca -0.16 -0.62 -0.21 0.00 -2.27 0.00 0.00 64.05 60.79 1p7r n THR 185 Cb 0.97 -1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.08 1p7r n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1p7r n ARG 186 N -3.04 0.56 -1.70 -0.78 1.74 0.15 -1.46 116.66 112.14 1p7r n ARG 186 Ca -0.39 -2.88 -0.42 0.00 -0.77 0.00 0.00 57.85 53.39 1p7r n ARG 186 Cb 1.01 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 31.02 1p7r n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1p7r n PRO 187 N 1.96 2.79 -0.02 5.56 -0.04 -1.21 -4.51 135.00 139.53 1p7r n PRO 187 Ca 0.21 1.01 0.12 0.00 -0.04 0.00 0.00 63.50 64.80 1p7r n PRO 187 Cb 0.53 -2.89 0.58 0.00 -0.04 0.00 0.00 33.50 31.69 1p7r n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1p7r n ASP 188 N 5.16 0.68 0.00 3.54 5.68 -1.26 -4.90 116.55 125.45 1p7r n ASP 188 Ca 0.17 -1.42 0.00 0.00 -0.50 0.00 0.00 54.79 53.04 1p7r n ASP 188 Cb 0.37 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 1p7r n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p7r n GLY 189 N 0.99 2.88 0.26 6.12 0.00 -1.26 -4.91 105.19 109.26 1p7r n GLY 189 Ca 0.17 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.35 1p7r n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p7r h SER 190 N 0.00 0.00 -4.14 1.61 4.64 -2.00 -3.44 113.55 110.21 1p7r h SER 190 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1p7r h SER 190 Cb 0.00 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.83 1p7r h SER 190 CO 0.00 0.00 -0.75 -0.04 -0.87 0.00 0.00 176.83 175.17 1p7r s MET 191 N -3.55 0.47 0.84 4.77 -1.94 -1.26 -5.12 119.30 113.51 1p7r s MET 191 Ca 0.03 -0.35 -0.12 0.00 -1.71 0.00 0.00 55.69 53.53 1p7r s MET 191 Cb 0.08 -0.40 0.10 0.00 2.01 0.00 0.00 34.83 36.62 1p7r s MET 191 CO 0.58 0.10 1.18 0.95 -0.01 0.00 0.00 175.02 177.82 1p7r s THR 192 N -0.47 2.00 0.15 2.05 -4.23 -1.26 -4.86 115.64 109.02 1p7r s THR 192 Ca -0.01 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.38 1p7r s THR 192 Cb -0.04 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.85 1p7r s THR 192 CO -0.00 0.00 1.59 0.15 -0.54 0.00 0.00 174.62 175.82 1p7r h PHE 193 N -1.17 1.02 -0.74 3.99 3.57 -1.93 -2.93 116.94 118.75 1p7r h PHE 193 Ca -0.47 -0.20 0.01 0.00 3.53 0.00 0.00 57.97 60.84 1p7r h PHE 193 Cb 1.32 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 1p7r h PHE 193 CO 0.21 0.97 0.48 0.00 -2.23 0.00 0.00 178.31 177.74 1p7r h ALA 194 N 0.91 0.94 -0.47 2.41 0.00 -1.92 -2.22 119.26 118.93 1p7r h ALA 194 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1p7r h ALA 194 Cb 0.60 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1p7r h ALA 194 CO 0.04 0.37 0.19 0.93 0.00 0.00 0.00 179.25 180.78 1p7r h GLU 195 N 1.01 0.69 -0.16 0.00 5.08 -1.92 -1.17 114.58 118.11 1p7r h GLU 195 Ca 0.27 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1p7r h GLU 195 Cb -0.10 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1p7r h GLU 195 CO -0.06 0.63 0.02 0.00 -1.00 0.00 0.00 179.01 178.59 1p7r h ALA 196 N 1.03 0.21 -0.07 3.43 0.00 -1.43 -1.72 119.26 120.72 1p7r h ALA 196 Ca 0.16 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1p7r h ALA 196 Cb 0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1p7r h ALA 196 CO -0.01 -0.11 -0.23 -0.22 0.00 0.00 0.00 179.25 178.68 1p7r h LYS 197 N 0.04 -0.32 -0.14 0.00 3.64 -1.31 -0.90 116.57 117.58 1p7r h LYS 197 Ca 0.05 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1p7r h LYS 197 Cb 0.33 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1p7r h LYS 197 CO 0.01 -0.21 0.00 0.93 -2.27 0.00 0.00 179.45 177.91 1p7r h GLU 198 N -0.33 0.20 -0.10 1.90 4.39 -1.16 -0.48 114.58 119.00 1p7r h GLU 198 Ca 0.08 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 1p7r h GLU 198 Cb 0.45 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1p7r h GLU 198 CO -0.26 0.22 -0.32 0.00 -1.16 0.00 0.00 179.01 177.49 1p7r h ALA 199 N 1.81 1.26 -0.11 3.43 0.00 -0.35 0.46 119.26 125.76 1p7r h ALA 199 Ca 0.05 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1p7r h ALA 199 Cb 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p7r h ALA 199 CO 0.00 0.50 -0.51 1.25 0.00 0.00 0.00 179.25 180.49 1p7r h LEU 200 N 0.18 0.65 -0.74 0.00 5.85 0.14 -2.68 115.31 118.71 1p7r h LEU 200 Ca 0.02 -0.63 -0.05 0.00 0.84 0.00 0.00 57.88 58.06 1p7r h LEU 200 Cb 0.66 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1p7r h LEU 200 CO 0.05 1.18 0.25 1.88 -0.34 0.00 0.00 178.44 181.46 1p7r h TYR 201 N 0.17 1.17 -0.59 1.25 0.05 -0.64 -0.78 116.97 117.60 1p7r h TYR 201 Ca -0.03 -0.11 0.11 0.00 0.05 0.00 0.00 58.73 58.75 1p7r h TYR 201 Cb 1.15 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.52 1p7r h TYR 201 CO 0.11 0.91 0.40 0.22 -1.05 0.00 0.00 178.16 178.75 1p7r h ASP 202 N 1.08 0.29 0.08 3.88 3.58 -0.02 0.42 116.42 125.74 1p7r h ASP 202 Ca 0.24 0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.54 1p7r h ASP 202 Cb 0.28 -0.05 0.02 0.00 1.72 0.00 0.00 39.33 41.29 1p7r h ASP 202 CO -0.01 0.17 -0.67 0.22 -2.88 0.00 0.00 179.24 176.06 1p7r h TYR 203 N 0.32 0.52 -0.01 0.28 3.20 -0.94 -3.38 116.97 116.96 1p7r h TYR 203 Ca 0.28 -0.34 -0.20 0.00 3.14 0.00 0.00 58.73 61.60 1p7r h TYR 203 Cb 0.66 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1p7r h TYR 203 CO -0.00 1.22 -0.86 -0.07 -1.64 0.00 0.00 178.16 176.81 1p7r h LEU 204 N -0.32 0.36 -0.32 2.82 3.38 -0.46 -3.39 115.31 117.38 1p7r h LEU 204 Ca -0.11 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.66 1p7r h LEU 204 Cb 1.47 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 42.03 1p7r h LEU 204 CO 0.13 1.06 -0.24 0.40 0.09 0.00 0.00 178.44 179.88 1p7r h ILE 205 N 0.17 0.36 -0.29 1.22 2.04 -1.12 0.31 117.51 120.21 1p7r h ILE 205 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1p7r h ILE 205 Cb 1.48 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1p7r h ILE 205 CO 0.14 0.00 0.18 -0.65 0.00 0.00 0.00 178.15 177.82 1p7r h PRO 206 N -0.21 0.38 -0.03 2.37 0.11 -1.80 -1.96 132.00 130.87 1p7r h PRO 206 Ca 0.16 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.08 1p7r h PRO 206 Cb 0.47 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.50 1p7r h PRO 206 CO -0.45 0.26 -0.64 0.82 -0.21 0.00 0.00 178.00 177.78 1p7r h ILE 207 N 0.39 1.39 -0.15 4.15 2.04 -1.53 -1.53 117.51 122.27 1p7r h ILE 207 Ca 0.10 -2.04 -0.05 0.00 1.00 0.00 0.00 64.86 63.88 1p7r h ILE 207 Cb -0.04 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1p7r h ILE 207 CO -0.02 0.61 -0.11 0.40 0.00 0.00 0.00 178.15 179.02 1p7r h ILE 208 N 0.03 1.17 -0.20 -0.67 2.04 -0.72 0.77 117.51 119.92 1p7r h ILE 208 Ca -0.07 -0.73 -0.16 0.00 1.00 0.00 0.00 64.86 64.90 1p7r h ILE 208 Cb 1.33 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1p7r h ILE 208 CO 0.13 0.23 -0.50 -0.08 0.00 0.00 0.00 178.15 177.92 1p7r h GLU 209 N 0.22 0.69 0.00 2.37 4.81 -1.33 -2.50 114.58 118.85 1p7r h GLU 209 Ca 0.05 -0.48 -0.10 0.00 -0.13 0.00 0.00 59.36 58.70 1p7r h GLU 209 Cb 0.34 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1p7r h GLU 209 CO 0.02 1.10 -0.46 -0.56 -0.73 0.00 0.00 179.01 178.37 1p7r h GLN 210 N 0.39 0.00 0.00 1.92 3.07 -0.67 -2.74 115.11 117.08 1p7r h GLN 210 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1p7r h GLN 210 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.68 1p7r h GLN 210 CO 0.11 0.46 0.00 0.00 0.09 0.00 0.00 178.83 179.49 1p7r h ARG 211 N 0.00 0.00 0.00 0.06 -0.00 -0.85 -1.34 114.38 112.25 1p7r h ARG 211 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1p7r h ARG 211 Cb 0.97 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.94 1p7r h ARG 211 CO 0.06 0.00 -0.67 0.00 0.00 0.00 0.00 179.97 179.36 1p7r h ARG 212 N 0.00 0.00 0.01 0.04 3.08 -1.16 -2.23 114.38 114.12 1p7r h ARG 212 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1p7r h ARG 212 Cb 0.88 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1p7r h ARG 212 CO 0.00 0.00 -0.91 0.37 -1.07 0.00 0.00 179.97 178.36 1p7r h GLN 213 N 0.00 0.03 -2.83 0.04 5.75 -1.38 -3.43 115.11 113.30 1p7r h GLN 213 Ca -0.00 -0.05 -0.61 0.00 -0.15 0.00 0.00 58.65 57.84 1p7r h GLN 213 Cb 1.00 0.02 -0.40 0.00 1.07 0.00 0.00 27.48 29.17 1p7r h GLN 213 CO 0.00 1.03 -0.77 0.15 -2.65 0.00 0.00 178.83 176.59 1p7r s LYS 214 N -2.34 1.44 0.32 1.69 1.02 -0.52 -5.12 119.74 116.24 1p7r s LYS 214 Ca -0.25 -2.34 -0.28 0.00 0.02 0.00 0.00 55.97 53.13 1p7r s LYS 214 Cb 0.03 -2.31 -0.09 0.00 -0.52 0.00 0.00 37.83 34.93 1p7r s LYS 214 CO 0.64 -1.26 1.11 -1.25 -0.92 0.00 0.00 175.35 173.68 1p7r s PRO 215 N -0.14 4.46 0.00 -1.68 0.04 -0.84 -4.44 135.00 132.40 1p7r s PRO 215 Ca 0.24 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1p7r s PRO 215 Cb -0.12 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1p7r s PRO 215 CO -0.09 0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.41 1p7r n GLY 216 N 0.94 3.86 0.83 0.56 0.00 -1.26 -5.04 105.19 105.08 1p7r n GLY 216 Ca 0.01 -2.04 0.10 0.00 0.00 0.00 0.00 46.02 44.08 1p7r n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p7r n THR 217 N -0.02 0.19 -1.01 2.61 -2.24 -1.26 -4.63 114.28 107.92 1p7r n THR 217 Ca 0.00 -0.59 -0.29 0.00 -2.27 0.00 0.00 64.05 60.89 1p7r n THR 217 Cb 0.00 1.23 0.18 0.00 -2.10 0.00 0.00 70.33 69.64 1p7r n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1p7r s ASP 218 N -1.49 2.60 0.18 3.42 1.47 -1.26 -4.80 116.67 116.79 1p7r s ASP 218 Ca 0.26 1.45 -0.14 0.00 1.18 0.00 0.00 52.55 55.30 1p7r s ASP 218 Cb 0.17 -2.13 0.14 0.00 -0.34 0.00 0.00 42.92 40.76 1p7r s ASP 218 CO 0.25 -3.18 1.74 0.00 0.68 0.00 0.00 175.17 174.66 1p7r h ALA 219 N -1.92 0.53 -0.37 2.11 0.00 -1.25 -2.07 119.26 116.28 1p7r h ALA 219 Ca -0.53 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1p7r h ALA 219 Cb 1.31 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1p7r h ALA 219 CO 0.54 -0.26 -0.11 0.82 0.00 0.00 0.00 179.25 180.23 1p7r h ILE 220 N 0.29 1.25 -0.38 0.00 2.04 -1.82 -1.99 117.51 116.90 1p7r h ILE 220 Ca 0.22 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1p7r h ILE 220 Cb 0.24 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1p7r h ILE 220 CO -0.24 0.37 0.17 0.28 0.00 0.00 0.00 178.15 178.72 1p7r h SER 221 N 0.59 0.51 -0.93 1.72 0.02 -1.74 0.11 113.55 113.83 1p7r h SER 221 Ca 0.11 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1p7r h SER 221 Cb 0.54 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 1p7r h SER 221 CO 0.03 0.51 0.59 0.40 -1.14 0.00 0.00 176.83 177.22 1p7r h ILE 222 N 0.47 1.25 -0.05 3.27 1.08 -1.14 -1.90 117.51 120.49 1p7r h ILE 222 Ca 0.13 -0.49 -0.08 0.00 -0.39 0.00 0.00 64.86 64.02 1p7r h ILE 222 Cb 0.15 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.82 1p7r h ILE 222 CO -0.01 0.25 -0.29 0.58 -0.69 0.00 0.00 178.15 177.98 1p7r h VAL 223 N 1.27 1.45 0.00 1.67 2.07 -1.09 -1.70 116.25 119.91 1p7r h VAL 223 Ca 0.34 -1.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 1p7r h VAL 223 Cb -0.10 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1p7r h VAL 223 CO -0.07 0.50 -0.14 0.00 0.02 0.00 0.00 177.57 177.88 1p7r h ALA 224 N 0.39 1.69 -0.35 1.67 0.00 -0.69 -1.59 119.26 120.38 1p7r h ALA 224 Ca -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1p7r h ALA 224 Cb 0.96 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1p7r h ALA 224 CO 0.06 0.18 0.02 0.09 0.00 0.00 0.00 179.25 179.60 1p7r n ASN 225 N -4.25 4.05 -4.90 0.00 5.03 -0.72 -4.86 115.26 109.60 1p7r n ASN 225 Ca -0.02 -3.11 -0.29 0.00 0.87 0.00 0.00 54.58 52.03 1p7r n ASN 225 Cb 0.21 -0.59 0.07 0.00 -1.02 0.00 0.00 39.78 38.45 1p7r n ASN 225 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1p7r s GLY 226 N -1.78 1.62 -0.04 7.41 0.00 -0.60 -4.92 107.32 109.01 1p7r s GLY 226 Ca 0.45 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.60 1p7r s GLY 226 CO 0.09 -0.19 -0.15 1.20 0.00 0.00 0.00 173.10 174.05 1p7r s GLN 227 N -5.40 1.59 -0.21 2.90 -0.21 -1.26 -0.96 119.66 116.11 1p7r s GLN 227 Ca 0.60 -0.54 0.02 0.00 0.02 0.00 0.00 55.36 55.46 1p7r s GLN 227 Cb -0.11 -1.40 0.03 0.00 1.00 0.00 0.00 33.01 32.53 1p7r s GLN 227 CO 0.49 0.21 -0.16 0.14 -2.12 0.00 0.00 175.29 173.85 1p7r s VAL 228 N 0.07 2.12 -1.35 1.09 -7.23 -0.31 -4.70 120.40 110.09 1p7r s VAL 228 Ca -0.04 -1.19 -0.04 0.00 -1.81 0.00 0.00 61.98 58.90 1p7r s VAL 228 Cb -0.11 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 34.83 1p7r s VAL 228 CO 0.02 0.33 0.84 0.59 -0.31 0.00 0.00 175.10 176.56 1p7r n ASN 229 N 4.55 -2.49 0.00 4.85 4.13 -1.26 -2.73 115.26 122.31 1p7r n ASN 229 Ca -0.18 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.31 1p7r n ASN 229 Cb 0.47 -4.21 0.00 0.00 -1.54 0.00 0.00 39.78 34.50 1p7r n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p7r n GLY 230 N -1.59 2.61 3.88 7.41 0.00 -1.26 -5.00 105.19 111.24 1p7r n GLY 230 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1p7r n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p7r s ARG 231 N -0.01 3.78 0.27 1.61 1.70 -1.10 -5.03 118.95 120.17 1p7r s ARG 231 Ca 0.00 0.35 -0.29 0.00 -0.47 0.00 0.00 55.73 55.32 1p7r s ARG 231 Cb 0.00 -2.51 -0.09 0.00 -0.57 0.00 0.00 34.95 31.78 1p7r s ARG 231 CO 0.00 0.12 0.97 -1.25 -1.08 0.00 0.00 175.30 174.05 1p7r s PRO 232 N -3.46 4.74 0.60 3.89 0.04 -1.26 -1.16 135.00 138.39 1p7r s PRO 232 Ca 0.49 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 62.84 1p7r s PRO 232 Cb -0.11 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1p7r s PRO 232 CO 0.27 0.39 1.16 -1.50 0.04 0.00 0.00 177.00 177.37 1p7r s ILE 233 N -1.30 2.88 0.64 0.56 2.07 -0.13 -4.83 121.20 121.08 1p7r s ILE 233 Ca 0.44 0.52 -0.03 0.00 -1.41 0.00 0.00 60.65 60.17 1p7r s ILE 233 Cb -0.25 -3.15 0.05 0.00 0.13 0.00 0.00 42.46 39.24 1p7r s ILE 233 CO 0.31 -0.15 0.91 0.42 -1.91 0.00 0.00 174.94 174.52 1p7r s THR 234 N -1.81 2.45 0.20 4.00 -4.23 -1.26 -4.88 115.64 110.11 1p7r s THR 234 Ca 0.74 -0.44 -0.08 0.00 -1.18 0.00 0.00 61.69 60.73 1p7r s THR 234 Cb -0.26 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.69 1p7r s THR 234 CO 0.33 -0.00 1.72 0.28 -0.54 0.00 0.00 174.62 176.41 1p7r h SER 235 N -0.31 1.06 -0.06 3.99 0.02 -1.96 -2.59 113.55 113.70 1p7r h SER 235 Ca -0.43 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.28 1p7r h SER 235 Cb 1.31 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1p7r h SER 235 CO 0.57 1.03 0.02 -0.78 -1.14 0.00 0.00 176.83 176.52 1p7r h ASP 236 N 1.05 0.09 -0.65 3.07 1.82 -2.00 -2.62 116.42 117.18 1p7r h ASP 236 Ca 0.21 -0.22 0.04 0.00 -0.39 0.00 0.00 57.03 56.68 1p7r h ASP 236 Cb 0.39 -0.02 -0.05 0.00 0.68 0.00 0.00 39.33 40.33 1p7r h ASP 236 CO 0.01 0.28 0.38 -0.33 -1.61 0.00 0.00 179.24 177.97 1p7r h GLU 237 N -0.11 0.71 -0.86 0.28 5.08 -1.94 -1.56 114.58 116.19 1p7r h GLU 237 Ca 0.02 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1p7r h GLU 237 Cb 0.23 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1p7r h GLU 237 CO -0.00 0.47 0.57 0.00 -1.00 0.00 0.00 179.01 179.05 1p7r h ALA 238 N 1.31 1.42 -0.09 3.43 0.00 -1.40 0.57 119.26 124.51 1p7r h ALA 238 Ca 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1p7r h ALA 238 Cb 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1p7r h ALA 238 CO -0.14 0.52 0.02 -0.22 0.00 0.00 0.00 179.25 179.42 1p7r h LYS 239 N 1.12 0.14 0.00 0.00 3.64 -0.97 0.17 116.57 120.67 1p7r h LYS 239 Ca 0.33 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1p7r h LYS 239 Cb -0.06 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1p7r h LYS 239 CO -0.08 0.32 -0.25 0.00 -2.27 0.00 0.00 179.45 177.17 1p7r h ARG 240 N -0.06 0.00 0.20 1.90 3.08 -0.59 -1.38 114.38 117.53 1p7r h ARG 240 Ca 0.03 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.76 1p7r h ARG 240 Cb 0.24 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.31 1p7r h ARG 240 CO -0.00 0.25 -1.44 1.98 -1.07 0.00 0.00 179.97 179.69 1p7r h MET 241 N 0.00 0.42 0.00 0.04 4.05 -0.61 -2.08 114.93 116.75 1p7r h MET 241 Ca -0.00 -0.71 -0.10 0.00 -0.28 0.00 0.00 59.70 58.60 1p7r h MET 241 Cb 0.46 0.27 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 1p7r h MET 241 CO 0.03 1.33 -0.48 0.00 0.23 0.00 0.00 176.91 178.03 1p7r h GLY 243 N 1.52 0.36 1.26 0.00 0.00 -1.33 -1.94 103.07 102.95 1p7r h GLY 243 Ca -0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 47.33 46.88 1p7r h GLY 243 CO 0.06 0.24 -0.59 -2.00 0.00 0.00 0.00 176.54 174.26 1p7r h LEU 244 N 0.30 0.86 -1.10 3.11 5.85 -1.53 -2.88 115.31 119.93 1p7r h LEU 244 Ca 0.05 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 58.21 1p7r h LEU 244 Cb 0.56 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1p7r h LEU 244 CO 0.04 1.26 -0.24 -0.07 -0.34 0.00 0.00 178.44 179.08 1p7r h LEU 245 N 0.58 0.33 -0.28 2.25 3.38 -1.16 -2.37 115.31 118.04 1p7r h LEU 245 Ca 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1p7r h LEU 245 Cb 1.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1p7r h LEU 245 CO 0.12 0.59 0.09 -0.07 0.09 0.00 0.00 178.44 179.26 1p7r h LEU 246 N 0.30 0.42 -0.73 1.67 3.38 -1.25 -1.92 115.31 117.18 1p7r h LEU 246 Ca 0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1p7r h LEU 246 Cb 0.60 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1p7r h LEU 246 CO 0.04 0.51 0.44 0.58 0.09 0.00 0.00 178.44 180.10 1p7r h VAL 247 N 0.30 1.21 -0.55 1.22 2.07 -1.31 -1.62 116.25 117.57 1p7r h VAL 247 Ca 0.09 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1p7r h VAL 247 Cb 0.25 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1p7r h VAL 247 CO -0.00 0.22 0.25 1.23 0.02 0.00 0.00 177.57 179.28 1p7r h GLY 248 N 1.00 0.86 2.00 2.17 0.00 -1.21 0.85 103.07 108.73 1p7r h GLY 248 Ca 0.26 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1p7r h GLY 248 CO -0.05 0.42 -0.16 -1.33 0.00 0.00 0.00 176.54 175.43 1p7r h GLY 249 N 0.74 0.00 0.00 4.60 0.00 -1.12 -3.30 103.07 103.99 1p7r h GLY 249 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.39 1p7r h GLY 249 CO -0.02 0.00 -1.93 1.04 0.00 0.00 0.00 176.54 175.63 1p7r n LEU 250 N -3.22 0.00 -1.95 3.11 4.32 -0.63 -3.78 117.00 114.86 1p7r n LEU 250 Ca 0.02 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1p7r n LEU 250 Cb 0.47 0.17 0.05 0.00 -1.62 0.00 0.00 43.42 42.50 1p7r n LEU 250 CO 0.33 0.17 0.08 -0.67 -1.22 0.00 0.00 177.39 176.08 1p7r n ASP 251 N -2.31 1.75 0.00 -1.43 -0.08 0.27 -4.71 116.55 110.04 1p7r n ASP 251 Ca -0.13 -2.44 0.00 0.00 -1.51 0.00 0.00 54.79 50.71 1p7r n ASP 251 Cb 0.70 -0.40 0.00 0.00 2.34 0.00 0.00 41.12 43.76 1p7r n ASP 251 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1p7r n THR 252 N -0.24 0.00 0.07 5.18 -2.24 -1.24 -4.70 114.28 111.10 1p7r n THR 252 Ca 0.12 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.93 1p7r n THR 252 Cb 0.94 -0.70 0.39 0.00 -2.10 0.00 0.00 70.33 68.86 1p7r n THR 252 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1p7r h VAL 253 N 0.00 1.16 -0.80 2.28 -1.51 -1.90 -2.11 116.25 113.37 1p7r h VAL 253 Ca 0.00 -0.61 0.04 0.00 -1.23 0.00 0.00 66.70 64.90 1p7r h VAL 253 Cb 0.00 0.97 -0.05 0.00 -2.13 0.00 0.00 31.29 30.08 1p7r h VAL 253 CO 0.00 0.20 0.50 -0.37 -1.23 0.00 0.00 177.57 176.68 1p7r h VAL 254 N 0.36 1.10 -0.11 7.19 -1.51 -1.85 -1.08 116.25 120.35 1p7r h VAL 254 Ca 0.08 -0.33 -0.14 0.00 -1.23 0.00 0.00 66.70 65.08 1p7r h VAL 254 Cb 0.24 0.05 0.01 0.00 -2.13 0.00 0.00 31.29 29.46 1p7r h VAL 254 CO 0.01 0.18 -0.49 0.78 -1.23 0.00 0.00 177.57 176.81 1p7r h ASN 255 N 0.97 0.62 -0.60 4.19 2.35 -1.73 -3.30 115.58 118.07 1p7r h ASN 255 Ca 0.33 -0.64 0.04 0.00 -0.55 0.00 0.00 56.30 55.48 1p7r h ASN 255 Cb 0.05 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 1p7r h ASN 255 CO -0.13 1.15 0.35 0.15 -1.65 0.00 0.00 177.43 177.30 1p7r h PHE 256 N 0.12 0.64 -0.82 1.19 3.04 -0.91 -2.44 116.94 117.76 1p7r h PHE 256 Ca -0.03 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.03 1p7r h PHE 256 Cb 1.13 -0.20 -0.06 0.00 2.56 0.00 0.00 35.95 39.39 1p7r h PHE 256 CO 0.11 0.34 0.53 -0.07 -2.02 0.00 0.00 178.31 177.21 1p7r h LEU 257 N 0.67 0.73 -0.31 0.59 3.38 -1.30 -1.56 115.31 117.51 1p7r h LEU 257 Ca 0.25 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1p7r h LEU 257 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1p7r h LEU 257 CO -0.13 0.45 0.10 0.28 0.09 0.00 0.00 178.44 179.22 1p7r h SER 258 N 0.82 0.44 -0.53 -0.43 0.02 -1.51 -0.40 113.55 111.95 1p7r h SER 258 Ca 0.37 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1p7r h SER 258 Cb 0.37 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1p7r h SER 258 CO -0.14 0.52 0.35 -0.26 -1.14 0.00 0.00 176.83 176.16 1p7r h PHE 259 N 0.34 0.66 -0.53 3.45 0.04 -1.32 -1.34 116.94 118.23 1p7r h PHE 259 Ca 0.10 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 1p7r h PHE 259 Cb 0.24 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 1p7r h PHE 259 CO 0.00 0.41 0.24 0.77 -0.60 0.00 0.00 178.31 179.13 1p7r h SER 260 N 0.71 0.72 0.61 2.17 0.02 -1.08 -2.41 113.55 114.28 1p7r h SER 260 Ca 0.20 -0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 1p7r h SER 260 Cb -0.07 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1p7r h SER 260 CO -0.05 0.67 -0.63 -0.03 -1.14 0.00 0.00 176.83 175.64 1p7r h MET 261 N 0.72 0.03 0.34 3.45 1.85 -0.91 -2.05 114.93 118.35 1p7r h MET 261 Ca 0.18 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.24 1p7r h MET 261 Cb 0.15 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.19 1p7r h MET 261 CO -0.02 0.65 -0.16 1.49 -0.40 0.00 0.00 176.91 178.47 1p7r h GLU 262 N 0.02 -0.44 -0.34 0.39 4.81 -1.05 0.23 114.58 118.19 1p7r h GLU 262 Ca -0.01 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1p7r h GLU 262 Cb 1.12 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 1p7r h GLU 262 CO 0.08 -0.25 0.04 0.35 -0.73 0.00 0.00 179.01 178.50 1p7r h PHE 263 N -0.51 0.06 -0.86 0.92 3.04 -1.36 -1.38 116.94 116.85 1p7r h PHE 263 Ca -0.05 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.94 1p7r h PHE 263 Cb 0.38 0.03 -0.05 0.00 2.56 0.00 0.00 35.95 38.87 1p7r h PHE 263 CO -0.04 -0.02 0.57 -0.07 -2.02 0.00 0.00 178.31 176.73 1p7r h LEU 264 N 0.15 0.97 -1.38 0.59 4.07 -1.17 -1.46 115.31 117.08 1p7r h LEU 264 Ca 0.17 -0.02 0.03 0.00 0.08 0.00 0.00 57.88 58.14 1p7r h LEU 264 Cb 0.21 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 1p7r h LEU 264 CO -0.24 0.69 0.44 0.00 -1.08 0.00 0.00 178.44 178.25 1p7r h ALA 265 N 1.33 1.62 -0.19 1.53 0.00 0.47 -2.18 119.26 121.84 1p7r h ALA 265 Ca 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1p7r h ALA 265 Cb -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1p7r h ALA 265 CO -0.08 0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.10 1p7r n LYS 266 N -4.46 1.88 -3.29 0.00 5.02 -0.62 -4.48 118.16 112.21 1p7r n LYS 266 Ca 0.08 -1.32 -0.25 0.00 -2.02 0.00 0.00 58.31 54.80 1p7r n LYS 266 Cb 0.13 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 33.63 1p7r n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1p7r n SER 267 N 0.55 0.04 0.27 4.39 2.88 -0.64 -4.93 113.62 116.18 1p7r n SER 267 Ca 0.17 -2.59 0.14 0.00 -1.33 0.00 0.00 58.87 55.26 1p7r n SER 267 Cb 0.39 -0.61 0.67 0.00 -0.75 0.00 0.00 64.21 63.91 1p7r n SER 267 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1p7r h PRO 268 N 4.68 0.00 0.57 -1.46 0.13 -1.81 -0.99 132.00 133.12 1p7r h PRO 268 Ca 0.15 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 1p7r h PRO 268 Cb 0.88 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.02 1p7r h PRO 268 CO 0.44 0.00 -0.28 0.93 -0.23 0.00 0.00 178.00 178.86 1p7r h GLU 269 N 0.00 -0.74 0.00 0.86 4.39 -1.91 -2.34 114.58 114.83 1p7r h GLU 269 Ca 0.05 0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1p7r h GLU 269 Cb 1.02 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 1p7r h GLU 269 CO -0.00 -0.43 -0.23 0.45 -1.16 0.00 0.00 179.01 177.64 1p7r h HIS 270 N -1.06 0.00 0.04 4.33 3.86 -1.56 -1.61 115.15 119.15 1p7r h HIS 270 Ca -0.08 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.86 1p7r h HIS 270 Cb 0.65 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.14 1p7r h HIS 270 CO 0.00 0.23 -1.10 0.07 0.86 0.00 0.00 177.93 177.99 1p7r h ARG 271 N 0.00 0.63 -0.30 2.45 0.11 -1.54 -2.96 114.38 112.77 1p7r h ARG 271 Ca -0.00 -0.73 0.00 0.00 0.10 0.00 0.00 59.98 59.35 1p7r h ARG 271 Cb 0.46 0.22 -0.01 0.00 1.11 0.00 0.00 29.97 31.75 1p7r h ARG 271 CO 0.03 1.31 0.20 0.37 0.10 0.00 0.00 179.97 181.98 1p7r h GLN 272 N 0.33 0.39 -0.23 0.08 5.75 -1.07 0.87 115.11 121.24 1p7r h GLN 272 Ca -0.14 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 1p7r h GLN 272 Cb 1.76 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 30.21 1p7r h GLN 272 CO 0.21 0.26 -0.03 1.49 -2.65 0.00 0.00 178.83 178.11 1p7r h GLU 273 N 0.40 0.34 0.17 1.69 4.81 -1.14 -1.60 114.58 119.25 1p7r h GLU 273 Ca 0.11 -0.06 -0.33 0.00 -0.13 0.00 0.00 59.36 58.95 1p7r h GLU 273 Cb -0.05 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.29 1p7r h GLU 273 CO -0.02 0.39 -1.66 -0.07 -0.73 0.00 0.00 179.01 176.92 1p7r h LEU 274 N 0.33 0.57 0.14 1.64 3.38 -0.83 -2.61 115.31 117.94 1p7r h LEU 274 Ca 0.07 -0.92 0.01 0.00 0.09 0.00 0.00 57.88 57.13 1p7r h LEU 274 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1p7r h LEU 274 CO 0.01 1.75 -0.18 0.40 0.09 0.00 0.00 178.44 180.51 1p7r h ILE 275 N 0.01 0.61 -0.33 1.22 2.04 -0.96 -1.50 117.51 118.60 1p7r h ILE 275 Ca -0.33 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 1p7r h ILE 275 Cb 2.02 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 1p7r h ILE 275 CO 0.15 0.00 -0.07 -0.33 0.00 0.00 0.00 178.15 177.91 1p7r h GLU 276 N -0.36 0.53 -2.09 2.37 5.08 -1.44 -3.35 114.58 115.33 1p7r h GLU 276 Ca 0.01 -0.14 -0.58 0.00 -1.00 0.00 0.00 59.36 57.66 1p7r h GLU 276 Cb 0.36 -0.07 -0.40 0.00 0.50 0.00 0.00 28.75 29.14 1p7r h GLU 276 CO -0.07 0.61 -0.87 0.54 -1.00 0.00 0.00 179.01 178.22 1p7r n ARG 277 N -4.23 1.60 -0.39 2.33 1.74 -0.98 -4.98 116.66 111.74 1p7r n ARG 277 Ca 0.01 -3.92 0.34 0.00 -0.77 0.00 0.00 57.85 53.51 1p7r n ARG 277 Cb 0.29 -1.72 0.61 0.00 -1.02 0.00 0.00 32.46 30.62 1p7r n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1p7r h PRO 278 N 4.01 0.07 0.00 5.56 0.11 -1.42 -1.53 132.00 138.80 1p7r h PRO 278 Ca 0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1p7r h PRO 278 Cb 0.77 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1p7r h PRO 278 CO 0.64 0.05 0.00 0.93 -0.21 0.00 0.00 178.00 179.41 1p7r h GLU 279 N 0.08 0.00 -0.05 1.05 3.07 -1.94 -1.74 114.58 115.04 1p7r h GLU 279 Ca 0.83 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.69 1p7r h GLU 279 Cb 2.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.31 1p7r h GLU 279 CO -0.57 0.00 0.00 2.89 -1.40 0.00 0.00 179.01 179.93 1p7r n ARG 280 N -2.45 1.90 -0.28 2.33 1.85 -0.58 -4.20 116.66 115.24 1p7r n ARG 280 Ca -0.02 -1.32 0.00 0.00 -1.00 0.00 0.00 57.85 55.52 1p7r n ARG 280 Cb 0.05 -1.47 0.13 0.00 -1.05 0.00 0.00 32.46 30.13 1p7r n ARG 280 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1p7r h ILE 281 N 3.12 0.98 -0.39 8.89 2.04 -1.51 0.42 117.51 131.06 1p7r h ILE 281 Ca 0.00 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.62 1p7r h ILE 281 Cb 0.66 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1p7r h ILE 281 CO 0.00 0.15 0.14 -0.65 0.00 0.00 0.00 178.15 177.79 1p7r h PRO 282 N 0.82 0.29 -0.29 2.37 0.11 -1.81 -0.11 132.00 133.38 1p7r h PRO 282 Ca 0.35 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.37 1p7r h PRO 282 Cb 0.22 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 1p7r h PRO 282 CO -0.19 0.19 -0.15 0.00 -0.21 0.00 0.00 178.00 177.64 1p7r h ALA 283 N 1.25 1.20 -0.64 -0.75 0.00 -1.56 -2.57 119.26 116.19 1p7r h ALA 283 Ca 0.18 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1p7r h ALA 283 Cb 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1p7r h ALA 283 CO -0.18 0.51 0.16 0.00 0.00 0.00 0.00 179.25 179.74 1p7r h ALA 284 N 1.38 1.06 -0.48 0.00 0.00 0.56 -2.48 119.26 119.30 1p7r h ALA 284 Ca 0.08 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1p7r h ALA 284 Cb 0.54 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1p7r h ALA 284 CO 0.03 0.62 0.32 0.00 0.00 0.00 0.00 179.25 180.22 1p7r h GLU 286 N 0.65 1.05 -0.30 0.00 4.57 -1.29 -0.05 114.58 119.21 1p7r h GLU 286 Ca 0.18 -0.11 -0.11 0.00 -1.18 0.00 0.00 59.36 58.14 1p7r h GLU 286 Cb -0.07 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.29 1p7r h GLU 286 CO -0.04 0.77 -0.27 1.49 -1.18 0.00 0.00 179.01 179.77 1p7r h GLU 287 N 1.05 0.61 -0.15 1.92 4.57 -1.07 -1.83 114.58 119.67 1p7r h GLU 287 Ca 0.27 -0.25 -0.12 0.00 -1.18 0.00 0.00 59.36 58.08 1p7r h GLU 287 Cb 0.00 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1p7r h GLU 287 CO -0.05 0.82 -0.43 -0.07 -1.18 0.00 0.00 179.01 178.10 1p7r h LEU 288 N 0.53 0.39 -1.12 1.64 3.38 -0.62 -1.05 115.31 118.46 1p7r h LEU 288 Ca 0.07 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1p7r h LEU 288 Cb 0.75 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1p7r h LEU 288 CO 0.06 0.78 -0.44 -0.07 0.09 0.00 0.00 178.44 178.86 1p7r h LEU 289 N 0.30 0.00 0.20 1.67 3.38 -0.60 -0.73 115.31 119.53 1p7r h LEU 289 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1p7r h LEU 289 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1p7r h LEU 289 CO 0.07 0.44 -0.10 -0.09 0.09 0.00 0.00 178.44 178.86 1p7r h ARG 290 N 0.00 -0.26 -0.92 1.13 2.43 -1.00 -3.02 114.38 112.74 1p7r h ARG 290 Ca -0.00 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1p7r h ARG 290 Cb 0.79 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.34 1p7r h ARG 290 CO 0.06 -0.11 0.60 -0.09 -1.51 0.00 0.00 179.97 178.92 1p7r h ARG 291 N -1.06 1.14 -1.36 0.20 9.65 -1.23 -3.08 114.38 118.65 1p7r h ARG 291 Ca -0.03 -0.07 -0.63 0.00 -1.10 0.00 0.00 59.98 58.15 1p7r h ARG 291 Cb 0.28 -0.26 -0.37 0.00 -1.39 0.00 0.00 29.97 28.23 1p7r h ARG 291 CO 0.05 0.75 -0.13 1.19 2.80 0.00 0.00 179.97 184.63 1p7r n PHE 292 N -4.43 3.13 -1.73 2.20 3.01 -0.28 -4.98 117.46 114.37 1p7r n PHE 292 Ca 0.12 -2.71 -0.36 0.00 1.01 0.00 0.00 57.45 55.51 1p7r n PHE 292 Cb 0.08 -0.58 0.07 0.00 -0.01 0.00 0.00 39.48 39.03 1p7r n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1p7r s SER 293 N -2.77 4.64 0.00 4.37 0.15 -1.14 -4.86 113.70 114.08 1p7r s SER 293 Ca 0.52 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.68 1p7r s SER 293 Cb 0.43 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1p7r s SER 293 CO -0.16 -1.97 0.18 0.00 1.20 0.00 0.00 173.24 172.49 1p7r n LEU 294 N -2.03 0.03 -4.71 3.45 -0.00 -1.26 -4.84 117.00 107.65 1p7r n LEU 294 Ca 0.15 -0.03 -0.35 0.00 -0.00 0.00 0.00 56.01 55.78 1p7r n LEU 294 Cb 0.49 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.82 1p7r n LEU 294 CO 0.46 0.01 -0.29 -0.69 -0.00 0.00 0.00 177.39 176.88 1p7r s VAL 295 N -0.01 4.46 -0.37 1.47 1.01 -1.26 -1.52 120.40 124.18 1p7r s VAL 295 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1p7r s VAL 295 Cb 0.00 -2.88 0.15 0.00 0.00 0.00 0.00 36.38 33.64 1p7r s VAL 295 CO 0.00 0.61 0.27 0.00 0.00 0.00 0.00 175.10 175.98 1p7r s ALA 296 N -0.90 0.72 0.22 5.51 0.00 0.28 -1.73 121.76 125.86 1p7r s ALA 296 Ca 0.13 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.31 1p7r s ALA 296 Cb -0.11 -1.69 -0.00 0.00 0.00 0.00 0.00 23.12 21.31 1p7r s ALA 296 CO 0.02 -2.10 0.03 -0.40 0.00 0.00 0.00 175.76 173.31 1p7r n ASP 297 N 3.85 2.05 0.00 0.00 5.75 -1.26 -4.66 116.55 122.28 1p7r n ASP 297 Ca 0.15 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1p7r n ASP 297 Cb 0.41 0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 1p7r n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p7r n GLY 298 N 1.72 3.46 3.80 6.12 0.00 -0.79 -1.76 105.19 117.74 1p7r n GLY 298 Ca -0.07 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 1p7r n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7r s ARG 299 N 3.84 2.03 -0.02 1.61 3.00 -0.95 -4.64 118.95 123.81 1p7r s ARG 299 Ca 0.00 -1.28 0.04 0.00 0.00 0.00 0.00 55.73 54.49 1p7r s ARG 299 Cb 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 34.95 35.55 1p7r s ARG 299 CO 0.00 -0.93 -0.14 -1.50 0.00 0.00 0.00 175.30 172.73 1p7r s ILE 300 N -3.02 1.12 0.16 1.52 2.07 0.30 -0.62 121.20 122.72 1p7r s ILE 300 Ca 0.15 -0.58 -0.31 0.00 -1.41 0.00 0.00 60.65 58.49 1p7r s ILE 300 Cb -0.05 -0.95 -0.10 0.00 0.13 0.00 0.00 42.46 41.49 1p7r s ILE 300 CO 0.10 0.32 1.58 -0.76 -1.91 0.00 0.00 174.94 174.27 1p7r s LEU 301 N -0.12 4.37 0.00 8.50 2.01 0.15 -1.12 118.68 132.47 1p7r s LEU 301 Ca 0.01 2.61 0.25 0.00 0.01 0.00 0.00 54.13 57.01 1p7r s LEU 301 Cb -0.08 -3.59 0.50 0.00 0.01 0.00 0.00 46.19 43.04 1p7r s LEU 301 CO 0.00 -0.83 1.41 0.35 1.01 0.00 0.00 176.35 178.29 1p7r n THR 302 N 4.04 0.00 -3.61 5.49 -2.24 -0.90 -1.13 114.28 115.94 1p7r n THR 302 Ca 0.14 -0.12 -0.02 0.00 -2.27 0.00 0.00 64.05 61.77 1p7r n THR 302 Cb 0.39 0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 1p7r n THR 302 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1p7r s SER 303 N -2.61 -0.13 0.07 3.42 1.04 -1.26 -4.91 113.70 109.32 1p7r s SER 303 Ca 0.20 -0.10 -0.30 0.00 0.48 0.00 0.00 55.95 56.22 1p7r s SER 303 Cb 0.19 0.22 -0.10 0.00 0.10 0.00 0.00 66.02 66.43 1p7r s SER 303 CO 0.58 -0.38 1.92 -1.81 0.98 0.00 0.00 173.24 174.53 1p7r s ASP 304 N -2.62 6.43 -0.05 7.02 1.01 -1.26 -3.72 116.67 123.48 1p7r s ASP 304 Ca 0.11 2.72 -0.03 0.00 0.71 0.00 0.00 52.55 56.06 1p7r s ASP 304 Cb 0.01 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.42 1p7r s ASP 304 CO -0.04 -1.04 0.12 -0.47 0.21 0.00 0.00 175.17 173.95 1p7r s TYR 305 N 3.81 -0.13 -0.34 4.23 5.04 -0.17 -4.93 117.35 124.87 1p7r s TYR 305 Ca 0.86 0.35 -0.17 0.00 -2.44 0.00 0.00 57.07 55.67 1p7r s TYR 305 Cb -0.44 -0.03 -0.01 0.00 0.35 0.00 0.00 41.96 41.83 1p7r s TYR 305 CO 0.40 -0.10 0.46 -2.00 -1.34 0.00 0.00 175.55 172.96 1p7r s GLU 306 N 0.57 3.64 -0.26 4.97 2.12 -1.26 -1.68 118.70 126.79 1p7r s GLU 306 Ca -0.04 -0.22 0.01 0.00 0.36 0.00 0.00 54.97 55.08 1p7r s GLU 306 Cb -0.06 -3.79 0.05 0.00 0.26 0.00 0.00 34.13 30.58 1p7r s GLU 306 CO -0.02 -0.58 -0.09 0.12 -0.54 0.00 0.00 175.26 174.15 1p7r s PHE 307 N 2.25 3.18 -1.31 5.30 5.36 -0.56 -4.75 117.98 127.46 1p7r s PHE 307 Ca 0.16 -2.04 -0.04 0.00 -0.96 0.00 0.00 56.93 54.05 1p7r s PHE 307 Cb -0.16 -1.99 -0.00 0.00 -0.34 0.00 0.00 43.02 40.53 1p7r s PHE 307 CO 0.12 -0.83 0.60 0.72 -1.46 0.00 0.00 175.22 174.37 1p7r n HIS 308 N 4.53 -1.80 -0.55 10.12 8.25 -1.26 -1.73 115.22 132.78 1p7r n HIS 308 Ca -0.15 0.72 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 1p7r n HIS 308 Cb 0.44 -3.92 0.00 0.00 1.12 0.00 0.00 29.99 27.63 1p7r n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p7r n GLY 309 N -1.77 0.86 3.70 -1.41 0.00 -1.26 -4.98 105.19 100.33 1p7r n GLY 309 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1p7r n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7r s VAL 310 N -2.47 5.23 -0.30 1.61 1.01 -0.71 -5.06 120.40 119.72 1p7r s VAL 310 Ca 0.00 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.84 1p7r s VAL 310 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1p7r s VAL 310 CO 0.00 0.44 0.96 -1.58 0.00 0.00 0.00 175.10 174.93 1p7r s GLN 311 N 0.40 4.06 -0.04 2.72 2.00 -1.26 -1.49 119.66 126.05 1p7r s GLN 311 Ca 0.07 0.95 0.04 0.00 -2.00 0.00 0.00 55.36 54.42 1p7r s GLN 311 Cb -0.11 -3.72 -0.03 0.00 0.80 0.00 0.00 33.01 29.95 1p7r s GLN 311 CO -0.01 -0.77 -0.16 -0.51 -0.50 0.00 0.00 175.29 173.34 1p7r s LEU 312 N 3.32 2.65 0.01 3.68 1.43 -0.68 -4.90 118.68 124.20 1p7r s LEU 312 Ca 0.40 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1p7r s LEU 312 Cb -0.13 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 1p7r s LEU 312 CO 0.13 0.34 -0.09 -0.54 0.23 0.00 0.00 176.35 176.42 1p7r s LYS 313 N -0.75 2.46 0.29 1.70 1.02 -1.26 -1.00 119.74 122.19 1p7r s LYS 313 Ca 0.11 -0.78 -0.27 0.00 0.02 0.00 0.00 55.97 55.06 1p7r s LYS 313 Cb -0.11 -2.44 -0.15 0.00 -0.52 0.00 0.00 37.83 34.61 1p7r s LYS 313 CO 0.01 0.59 0.71 1.17 -0.92 0.00 0.00 175.35 176.90 1p7r n LYS 314 N 1.53 0.65 -0.06 1.68 4.81 -1.24 -1.22 118.16 124.31 1p7r n LYS 314 Ca -0.15 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1p7r n LYS 314 Cb 0.52 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.14 1p7r n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p7r n GLY 315 N 1.66 1.65 3.75 3.14 0.00 -0.28 -4.95 105.19 110.15 1p7r n GLY 315 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1p7r n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p7r s ASP 316 N -3.15 7.10 0.26 1.61 1.11 -0.36 -4.73 116.67 118.51 1p7r s ASP 316 Ca 0.00 2.29 -0.10 0.00 0.18 0.00 0.00 52.55 54.92 1p7r s ASP 316 Cb 0.00 -2.62 -0.07 0.00 1.07 0.00 0.00 42.92 41.30 1p7r s ASP 316 CO 0.00 -0.33 0.59 -1.10 1.18 0.00 0.00 175.17 175.51 1p7r s GLN 317 N -0.69 3.82 -0.25 8.23 -0.21 -1.26 -0.68 119.66 128.62 1p7r s GLN 317 Ca 0.50 0.32 -0.04 0.00 0.02 0.00 0.00 55.36 56.17 1p7r s GLN 317 Cb -0.33 -2.60 0.09 0.00 1.00 0.00 0.00 33.01 31.17 1p7r s GLN 317 CO 0.39 0.27 0.13 -1.50 -2.12 0.00 0.00 175.29 172.46 1p7r s ILE 318 N -1.89 -0.10 0.20 1.08 2.07 0.21 -2.00 121.20 120.77 1p7r s ILE 318 Ca 0.48 -0.54 -0.30 0.00 -1.41 0.00 0.00 60.65 58.88 1p7r s ILE 318 Cb -0.11 -0.85 -0.09 0.00 0.13 0.00 0.00 42.46 41.54 1p7r s ILE 318 CO 0.22 -0.56 1.42 -0.22 -1.91 0.00 0.00 174.94 173.88 1p7r s LEU 319 N 2.13 4.39 -0.54 8.50 0.20 -0.73 -2.23 118.68 130.41 1p7r s LEU 319 Ca 0.07 2.54 0.06 0.00 0.69 0.00 0.00 54.13 57.48 1p7r s LEU 319 Cb -0.16 -3.61 0.20 0.00 -0.43 0.00 0.00 46.19 42.20 1p7r s LEU 319 CO -0.27 -0.67 0.51 0.18 -0.29 0.00 0.00 176.35 175.81 1p7r n LEU 320 N 2.89 1.52 -4.45 -0.68 4.77 -0.73 -2.45 117.00 117.88 1p7r n LEU 320 Ca 0.08 -4.90 -0.50 0.00 -0.03 0.00 0.00 56.01 50.67 1p7r n LEU 320 Cb 0.41 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1p7r n LEU 320 CO 0.60 1.92 1.83 -0.81 -1.33 0.00 0.00 177.39 179.60 1p7r n PRO 321 N 1.85 1.04 0.29 3.23 -0.04 -1.25 -4.38 135.00 135.74 1p7r n PRO 321 Ca 0.25 0.27 0.19 0.00 -0.04 0.00 0.00 63.50 64.17 1p7r n PRO 321 Cb 0.44 -2.48 0.98 0.00 -0.04 0.00 0.00 33.50 32.41 1p7r n PRO 321 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1p7r h GLN 322 N 12.75 0.00 0.00 0.54 7.50 -1.60 -1.17 115.11 133.13 1p7r h GLN 322 Ca -0.26 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.84 1p7r h GLN 322 Cb 1.32 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.84 1p7r h GLN 322 CO 1.04 0.00 -0.22 0.00 -1.50 0.00 0.00 178.83 178.15 1p7r h MET 323 N 0.00 0.00 0.10 1.46 -0.00 -1.72 -3.33 114.93 111.44 1p7r h MET 323 Ca 0.03 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 59.45 1p7r h MET 323 Cb 0.26 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.88 1p7r h MET 323 CO -0.00 0.22 -1.19 -0.07 -0.00 0.00 0.00 176.91 175.88 1p7r h LEU 324 N 0.00 0.65 -0.65 -0.10 3.38 -1.53 -3.36 115.31 113.70 1p7r h LEU 324 Ca -0.00 -0.61 0.13 0.00 0.09 0.00 0.00 57.88 57.49 1p7r h LEU 324 Cb 1.00 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 41.43 1p7r h LEU 324 CO 0.03 1.44 -0.11 0.28 0.09 0.00 0.00 178.44 180.17 1p7r h SER 325 N 0.19 -0.51 1.08 -0.43 0.02 -1.70 -0.20 113.55 112.00 1p7r h SER 325 Ca -0.15 0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1p7r h SER 325 Cb 1.87 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 64.78 1p7r h SER 325 CO 0.21 -0.19 -0.02 1.23 -1.14 0.00 0.00 176.83 176.92 1p7r h GLY 326 N 0.03 0.00 1.07 -3.77 0.00 -1.74 -2.92 103.07 95.74 1p7r h GLY 326 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1p7r h GLY 326 CO -0.64 0.00 -0.71 1.41 0.00 0.00 0.00 176.54 176.60 1p7r h LEU 327 N 0.00 0.00 -9.35 3.11 3.38 -1.23 -3.43 115.31 107.79 1p7r h LEU 327 Ca -0.00 -0.22 -0.53 0.00 0.09 0.00 0.00 57.88 57.22 1p7r h LEU 327 Cb 0.57 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.34 1p7r h LEU 327 CO 0.00 0.11 1.24 -0.62 0.09 0.00 0.00 178.44 179.26 1p7r s ASP 328 N -4.29 6.43 0.55 -0.43 3.68 -0.53 -4.70 116.67 117.38 1p7r s ASP 328 Ca 0.05 2.65 0.22 0.00 2.13 0.00 0.00 52.55 57.60 1p7r s ASP 328 Cb 0.13 -2.53 1.46 0.00 -1.45 0.00 0.00 42.92 40.53 1p7r s ASP 328 CO 0.74 -1.07 2.14 1.05 0.13 0.00 0.00 175.17 178.16 1p7r h GLU 329 N 10.66 0.00 0.00 4.34 4.11 -1.90 0.71 114.58 132.50 1p7r h GLU 329 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1p7r h GLU 329 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1p7r h GLU 329 CO 0.94 0.00 0.00 0.54 0.07 0.00 0.00 179.01 180.56 1p7r n ARG 330 N -4.27 0.90 0.00 1.06 1.74 -1.26 -3.28 116.66 111.56 1p7r n ARG 330 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1p7r n ARG 330 Cb 0.21 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1p7r n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1p7r n GLU 331 N -0.73 3.06 -3.57 5.56 1.02 0.16 -5.01 120.64 121.13 1p7r n GLU 331 Ca 0.10 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.05 1p7r n GLU 331 Cb 0.05 -0.91 -0.14 0.00 -0.02 0.00 0.00 31.44 30.41 1p7r n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1p7r s ASN 332 N -2.72 1.28 0.22 1.62 0.01 -0.67 -4.73 114.94 109.95 1p7r s ASN 332 Ca 0.00 -0.07 -0.10 0.00 -0.71 0.00 0.00 52.86 51.98 1p7r s ASN 332 Cb 0.00 0.28 0.32 0.00 0.41 0.00 0.00 41.25 42.26 1p7r s ASN 332 CO 0.00 -0.30 1.31 0.00 -1.51 0.00 0.00 177.10 176.60 1p7r n ALA 333 N 5.32 0.09 -3.22 0.60 0.00 -1.25 -2.39 120.51 119.65 1p7r n ALA 333 Ca -0.05 0.89 -0.26 0.00 0.00 0.00 0.00 53.44 54.02 1p7r n ALA 333 Cb 0.50 -0.49 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 1p7r n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7r n PRO 335 N 0.47 -0.17 -0.00 0.00 -0.04 -1.00 -0.62 135.00 133.64 1p7r n PRO 335 Ca 0.29 0.74 0.11 0.00 -0.04 0.00 0.00 63.50 64.61 1p7r n PRO 335 Cb 0.43 -1.10 0.67 0.00 -0.04 0.00 0.00 33.50 33.46 1p7r n PRO 335 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1p7r n MET 336 N -4.66 1.01 -3.51 0.54 2.81 -1.26 -4.77 117.12 107.28 1p7r n MET 336 Ca 0.03 -0.01 -0.37 0.00 -1.81 0.00 0.00 57.70 55.54 1p7r n MET 336 Cb 0.16 -1.36 -0.06 0.00 -0.71 0.00 0.00 33.22 31.24 1p7r n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1p7r s HIS 337 N -2.00 3.55 -0.48 2.03 5.04 0.21 -5.04 115.29 118.59 1p7r s HIS 337 Ca 0.34 0.74 -0.20 0.00 -1.54 0.00 0.00 55.06 54.41 1p7r s HIS 337 Cb 0.16 -2.34 0.04 0.00 0.04 0.00 0.00 32.58 30.48 1p7r s HIS 337 CO 0.26 0.36 0.64 0.08 -2.34 0.00 0.00 174.74 173.74 1p7r s VAL 338 N 0.02 4.85 -0.32 0.89 1.01 -1.26 -4.97 120.40 120.62 1p7r s VAL 338 Ca 0.20 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1p7r s VAL 338 Cb -0.14 -4.27 0.09 0.00 0.00 0.00 0.00 36.38 32.06 1p7r s VAL 338 CO 0.07 -0.74 0.02 -0.62 0.00 0.00 0.00 175.10 173.84 1p7r s ASP 339 N 2.43 4.57 0.65 3.32 3.68 -1.26 -4.97 116.67 125.09 1p7r s ASP 339 Ca 0.18 -1.92 0.38 0.00 2.13 0.00 0.00 52.55 53.32 1p7r s ASP 339 Cb -0.17 -1.50 2.08 0.00 -1.45 0.00 0.00 42.92 41.88 1p7r s ASP 339 CO 0.14 -0.35 2.22 -0.26 0.13 0.00 0.00 175.17 177.06 1p7r h PHE 340 N 7.71 0.00 -0.52 -5.34 0.04 -1.94 -1.25 116.94 115.64 1p7r h PHE 340 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1p7r h PHE 340 Cb 1.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1p7r h PHE 340 CO 0.48 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.62 1p7r n SER 341 N -3.20 3.69 -4.66 2.17 7.64 -1.26 -4.61 113.62 113.39 1p7r n SER 341 Ca -0.02 -2.29 -0.43 0.00 1.01 0.00 0.00 58.87 57.13 1p7r n SER 341 Cb 0.18 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.86 1p7r n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1p7r n ARG 342 N 0.88 2.74 0.19 1.43 0.63 -0.48 -4.91 116.66 117.14 1p7r n ARG 342 Ca 0.20 1.00 0.03 0.00 -0.92 0.00 0.00 57.85 58.16 1p7r n ARG 342 Cb 0.68 -2.95 0.41 0.00 0.45 0.00 0.00 32.46 31.06 1p7r n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1p7r h GLN 343 N 10.42 0.03 -2.03 -0.14 7.50 -1.92 -3.35 115.11 125.62 1p7r h GLN 343 Ca -0.50 -0.01 -0.56 0.00 0.50 0.00 0.00 58.65 58.08 1p7r h GLN 343 Cb 1.25 -0.00 -0.39 0.00 0.05 0.00 0.00 27.48 28.38 1p7r h GLN 343 CO 0.94 0.30 -1.07 1.17 -1.50 0.00 0.00 178.83 178.68 1p7r n LYS 344 N -4.20 0.84 -1.68 1.46 0.00 -1.26 -5.06 118.16 108.25 1p7r n LYS 344 Ca -0.02 -3.33 -0.37 0.00 0.00 0.00 0.00 58.31 54.59 1p7r n LYS 344 Cb 0.33 -1.30 -0.03 0.00 0.00 0.00 0.00 35.03 34.03 1p7r n LYS 344 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1p7r s VAL 345 N -1.25 3.10 -0.10 3.15 1.01 -1.26 -4.93 120.40 120.12 1p7r s VAL 345 Ca 0.35 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.31 1p7r s VAL 345 Cb 0.16 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1p7r s VAL 345 CO -0.10 -0.24 0.20 -0.55 0.00 0.00 0.00 175.10 174.40 1p7r s SER 346 N 11.00 6.47 -0.04 3.32 0.15 -1.26 -5.05 113.70 128.29 1p7r s SER 346 Ca 0.90 0.56 -0.31 0.00 0.70 0.00 0.00 55.95 57.81 1p7r s SER 346 Cb -0.17 -2.11 0.12 0.00 -1.71 0.00 0.00 66.02 62.16 1p7r s SER 346 CO 0.25 0.38 1.34 -1.38 1.20 0.00 0.00 173.24 175.03 1p7r s HIS 347 N -0.99 -0.01 -0.16 3.44 -3.43 -1.26 -4.28 115.29 108.60 1p7r s HIS 347 Ca 0.17 -0.06 0.20 0.00 -0.80 0.00 0.00 55.06 54.56 1p7r s HIS 347 Cb -0.13 0.53 0.46 0.00 -1.43 0.00 0.00 32.58 32.01 1p7r s HIS 347 CO 0.06 -0.18 1.16 0.25 -2.00 0.00 0.00 174.74 174.03 1p7r n THR 348 N -0.61 1.16 -0.20 -5.38 -2.24 -1.26 -4.88 114.28 100.87 1p7r n THR 348 Ca -0.06 -2.47 0.14 0.00 -2.27 0.00 0.00 64.05 59.40 1p7r n THR 348 Cb 0.62 0.55 0.46 0.00 -2.10 0.00 0.00 70.33 69.86 1p7r n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1p7r h THR 349 N 4.77 0.80 -0.59 4.28 2.02 -1.88 0.24 112.91 122.57 1p7r h THR 349 Ca -0.07 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1p7r h THR 349 Cb 1.49 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1p7r h THR 349 CO 0.20 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.68 1p7r n PHE 350 N -4.51 1.87 -0.73 3.16 3.72 -1.26 -4.77 117.46 114.93 1p7r n PHE 350 Ca 0.16 -0.70 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 1p7r n PHE 350 Cb 0.52 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 1p7r n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p7r n GLY 351 N 0.73 -2.16 3.53 1.37 0.00 0.07 -1.30 105.19 107.43 1p7r n GLY 351 Ca 0.27 -1.93 -0.17 0.00 0.00 0.00 0.00 46.02 44.18 1p7r n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1p7r s HIS 352 N -0.18 -0.67 0.00 1.61 2.46 -1.26 -4.72 115.29 112.53 1p7r s HIS 352 Ca 0.00 1.21 0.00 0.00 0.47 0.00 0.00 55.06 56.74 1p7r s HIS 352 Cb 0.00 0.39 0.00 0.00 -0.13 0.00 0.00 32.58 32.84 1p7r s HIS 352 CO 0.00 -0.58 0.00 0.41 -2.47 0.00 0.00 174.74 172.10 1p7r n GLY 353 N 1.13 -0.35 0.10 1.59 0.00 -1.26 -4.20 105.19 102.20 1p7r n GLY 353 Ca -0.18 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.44 1p7r n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p7r n SER 354 N 0.43 0.53 -1.57 1.61 3.41 -1.26 -3.20 113.62 113.57 1p7r n SER 354 Ca 0.00 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.32 1p7r n SER 354 Cb 0.00 -0.74 0.35 0.00 -0.26 0.00 0.00 64.21 63.56 1p7r n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1p7r n HIS 355 N -2.08 1.55 -1.56 7.33 -0.00 -1.26 -5.00 115.22 114.20 1p7r n HIS 355 Ca 0.02 -0.66 -0.54 0.00 -0.00 0.00 0.00 57.72 56.54 1p7r n HIS 355 Cb 0.22 -0.31 -0.07 0.00 -0.00 0.00 0.00 29.99 29.84 1p7r n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1p7r n LEU 356 N 0.83 1.07 -4.65 2.41 7.94 -1.19 -4.77 117.00 118.63 1p7r n LEU 356 Ca 0.25 1.13 -0.55 0.00 -1.11 0.00 0.00 56.01 55.74 1p7r n LEU 356 Cb 0.95 -1.10 -0.07 0.00 0.53 0.00 0.00 43.42 43.74 1p7r n LEU 356 CO 0.25 -1.35 1.13 0.00 -1.11 0.00 0.00 177.39 176.30 1p7r n LEU 358 N 4.05 0.40 -0.12 0.00 4.77 -1.26 -3.70 117.00 121.15 1p7r n LEU 358 Ca 0.23 0.16 0.11 0.00 -0.03 0.00 0.00 56.01 56.47 1p7r n LEU 358 Cb 0.16 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1p7r n LEU 358 CO 0.72 0.07 0.19 0.61 -1.33 0.00 0.00 177.39 177.65 1p7r n GLY 359 N 1.48 -0.82 0.46 -0.72 0.00 -1.26 -4.46 105.19 99.87 1p7r n GLY 359 Ca 0.06 -0.54 0.29 0.00 0.00 0.00 0.00 46.02 45.83 1p7r n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1p7r h GLN 360 N 0.58 0.21 -0.46 1.61 3.07 -1.93 0.35 115.11 118.54 1p7r h GLN 360 Ca 0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 58.65 58.62 1p7r h GLN 360 Cb 0.55 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.05 1p7r h GLN 360 CO 0.00 0.14 -0.14 0.45 0.09 0.00 0.00 178.83 179.36 1p7r h HIS 361 N 0.21 1.03 -0.43 0.06 3.86 -1.87 0.56 115.15 118.57 1p7r h HIS 361 Ca 0.61 -0.23 -0.11 0.00 -1.16 0.00 0.00 60.37 59.48 1p7r h HIS 361 Cb 1.92 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 30.13 1p7r h HIS 361 CO -0.00 1.01 -0.19 1.25 0.86 0.00 0.00 177.93 180.86 1p7r h LEU 362 N 0.75 0.84 0.20 2.43 5.85 -0.67 -2.65 115.31 122.06 1p7r h LEU 362 Ca 0.11 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1p7r h LEU 362 Cb 0.70 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1p7r h LEU 362 CO 0.05 1.01 -0.11 0.00 -0.34 0.00 0.00 178.44 179.06 1p7r h ALA 363 N 1.05 -0.28 -0.69 1.25 0.00 -0.53 -2.28 119.26 117.78 1p7r h ALA 363 Ca 0.11 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1p7r h ALA 363 Cb 0.71 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1p7r h ALA 363 CO 0.05 -0.66 0.45 0.00 0.00 0.00 0.00 179.25 179.10 1p7r h ARG 364 N -0.28 0.89 -0.71 0.00 3.08 -0.80 -0.49 114.38 116.07 1p7r h ARG 364 Ca -0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1p7r h ARG 364 Cb 0.23 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1p7r h ARG 364 CO 0.03 0.59 0.37 0.00 -1.07 0.00 0.00 179.97 179.89 1p7r h ARG 365 N 0.92 0.99 -0.40 0.04 2.47 -1.36 0.14 114.38 117.17 1p7r h ARG 365 Ca 0.26 -0.12 -0.11 0.00 -1.26 0.00 0.00 59.98 58.76 1p7r h ARG 365 Cb -0.08 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.03 1p7r h ARG 365 CO -0.07 0.74 -0.17 0.93 0.56 0.00 0.00 179.97 181.97 1p7r h GLU 366 N 0.99 0.82 0.02 0.04 5.08 -0.84 0.54 114.58 121.22 1p7r h GLU 366 Ca 0.25 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1p7r h GLU 366 Cb 0.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1p7r h GLU 366 CO -0.04 0.98 -0.01 0.82 -1.00 0.00 0.00 179.01 179.76 1p7r h ILE 367 N 0.63 1.27 -0.73 3.13 2.04 -0.64 -2.11 117.51 121.10 1p7r h ILE 367 Ca 0.09 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.07 1p7r h ILE 367 Cb 0.72 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 1p7r h ILE 367 CO 0.05 0.23 0.48 0.40 0.00 0.00 0.00 178.15 179.31 1p7r h ILE 368 N -0.41 1.17 -0.55 -0.67 2.04 -0.71 -1.71 117.51 116.67 1p7r h ILE 368 Ca -0.00 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1p7r h ILE 368 Cb 0.39 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1p7r h ILE 368 CO 0.00 0.18 0.23 0.58 0.00 0.00 0.00 178.15 179.14 1p7r h VAL 369 N 0.97 1.22 -0.04 1.67 2.07 -0.90 -1.44 116.25 119.79 1p7r h VAL 369 Ca 0.27 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.15 1p7r h VAL 369 Cb -0.09 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1p7r h VAL 369 CO -0.07 0.26 -0.07 0.74 0.02 0.00 0.00 177.57 178.45 1p7r h THR 370 N 0.75 0.80 -0.30 2.57 2.02 -0.80 0.15 112.91 118.10 1p7r h THR 370 Ca 0.18 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.39 1p7r h THR 370 Cb 0.18 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1p7r h THR 370 CO -0.02 0.00 0.14 -0.07 0.37 0.00 0.00 175.52 175.94 1p7r h LEU 371 N -0.11 0.19 -0.46 2.58 3.38 -1.12 0.68 115.31 120.46 1p7r h LEU 371 Ca 0.04 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1p7r h LEU 371 Cb 0.17 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1p7r h LEU 371 CO -0.11 0.15 -0.11 0.50 0.09 0.00 0.00 178.44 178.96 1p7r h LYS 372 N 0.29 0.89 0.00 1.13 3.64 -1.08 -1.81 116.57 119.63 1p7r h LYS 372 Ca 0.13 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1p7r h LYS 372 Cb 0.06 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1p7r h LYS 372 CO -0.10 0.99 -0.24 0.93 -2.27 0.00 0.00 179.45 178.75 1p7r h GLU 373 N 0.73 0.00 0.00 1.90 4.39 -0.85 -2.92 114.58 117.83 1p7r h GLU 373 Ca 0.12 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 1p7r h GLU 373 Cb 0.66 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1p7r h GLU 373 CO 0.05 0.10 -0.45 2.35 -1.16 0.00 0.00 179.01 179.89 1p7r h TRP 374 N 0.00 0.00 -0.27 4.33 2.91 -0.85 -3.29 115.95 118.79 1p7r h TRP 374 Ca -0.01 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.09 1p7r h TRP 374 Cb 1.09 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.72 1p7r h TRP 374 CO 0.00 0.86 0.19 -0.07 -1.03 0.00 0.00 178.44 178.39 1p7r h LEU 375 N -1.00 0.02 -0.97 0.65 3.38 -1.46 0.25 115.31 116.18 1p7r h LEU 375 Ca -0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1p7r h LEU 375 Cb 0.86 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1p7r h LEU 375 CO -0.07 0.01 -0.29 0.74 0.09 0.00 0.00 178.44 178.93 1p7r h THR 376 N 0.03 0.67 0.00 0.22 2.02 -1.65 -3.19 112.91 111.00 1p7r h THR 376 Ca 0.13 -1.31 -0.28 0.00 0.77 0.00 0.00 66.41 65.71 1p7r h THR 376 Cb 0.48 1.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.70 1p7r h THR 376 CO -0.00 0.28 -2.07 0.54 0.37 0.00 0.00 175.52 174.64 1p7r n ARG 377 N -3.42 0.47 -3.55 6.66 1.74 -0.21 -4.68 116.66 113.66 1p7r n ARG 377 Ca 0.00 0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 56.92 1p7r n ARG 377 Cb 0.47 -1.37 -0.10 0.00 -1.02 0.00 0.00 32.46 30.45 1p7r n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1p7r n ILE 378 N -3.08 0.74 0.18 0.55 5.41 0.71 -1.01 119.36 122.86 1p7r n ILE 378 Ca -0.33 -4.46 0.05 0.00 1.00 0.00 0.00 62.75 59.00 1p7r n ILE 378 Cb 0.85 -2.00 0.33 0.00 -0.71 0.00 0.00 39.64 38.11 1p7r n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1p7r h PRO 379 N 4.95 0.00 -4.84 0.38 0.13 -1.74 -3.41 132.00 127.47 1p7r h PRO 379 Ca 0.18 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.63 1p7r h PRO 379 Cb 0.79 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.64 1p7r h PRO 379 CO 0.62 0.40 -0.66 0.34 -0.23 0.00 0.00 178.00 178.47 1p7r s ASP 380 N -6.51 4.90 0.17 1.44 2.15 -1.26 -4.94 116.67 112.62 1p7r s ASP 380 Ca -0.00 -0.75 -0.24 0.00 0.43 0.00 0.00 52.55 51.99 1p7r s ASP 380 Cb 0.11 -1.82 0.06 0.00 -0.30 0.00 0.00 42.92 40.97 1p7r s ASP 380 CO 0.69 -0.17 0.81 0.72 -0.17 0.00 0.00 175.17 177.06 1p7r s PHE 381 N 1.45 -0.25 0.32 -5.34 -0.00 -1.26 -4.52 117.98 108.38 1p7r s PHE 381 Ca 0.02 -0.07 -0.19 0.00 -0.00 0.00 0.00 56.93 56.69 1p7r s PHE 381 Cb -0.17 0.64 0.05 0.00 -0.00 0.00 0.00 43.02 43.54 1p7r s PHE 381 CO 0.00 -0.93 0.82 -1.54 -0.00 0.00 0.00 175.22 173.57 1p7r s SER 382 N -2.84 -0.07 0.26 1.98 1.04 -0.41 -4.74 113.70 108.92 1p7r s SER 382 Ca 0.09 -0.90 -0.30 0.00 0.48 0.00 0.00 55.95 55.32 1p7r s SER 382 Cb -0.03 0.75 -0.10 0.00 0.10 0.00 0.00 66.02 66.74 1p7r s SER 382 CO -0.00 -1.46 1.41 -0.63 0.98 0.00 0.00 173.24 173.53 1p7r s ILE 383 N -2.75 2.72 0.83 -1.02 -1.09 -1.26 -0.57 121.20 118.06 1p7r s ILE 383 Ca 0.15 0.62 -0.14 0.00 -2.23 0.00 0.00 60.65 59.05 1p7r s ILE 383 Cb -0.05 -3.40 0.02 0.00 -1.58 0.00 0.00 42.46 37.46 1p7r s ILE 383 CO 0.09 0.11 0.65 0.00 -1.23 0.00 0.00 174.94 174.55 1p7r n ALA 384 N 2.12 -1.56 -1.67 9.38 0.00 -0.73 -4.72 120.51 123.34 1p7r n ALA 384 Ca 0.06 -0.40 -0.52 0.00 0.00 0.00 0.00 53.44 52.57 1p7r n ALA 384 Cb 0.41 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 17.87 1p7r n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p7r n PRO 385 N -1.71 1.66 -1.52 0.00 -0.02 -1.26 -2.66 135.00 129.48 1p7r n PRO 385 Ca 0.10 0.59 -0.18 0.00 -2.02 0.00 0.00 63.50 61.99 1p7r n PRO 385 Cb 0.51 -2.43 -0.08 0.00 -0.02 0.00 0.00 33.50 31.49 1p7r n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7r n GLY 386 N 4.61 1.74 3.80 -1.23 0.00 -1.26 -4.98 105.19 107.87 1p7r n GLY 386 Ca 0.26 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1p7r n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7r s ALA 387 N -2.59 3.54 -0.23 4.61 0.00 -1.09 -5.05 121.76 120.95 1p7r s ALA 387 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 1p7r s ALA 387 Cb 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.41 1p7r s ALA 387 CO 0.00 0.37 -0.08 -0.65 0.00 0.00 0.00 175.76 175.40 1p7r s GLN 388 N -1.26 3.07 -0.31 0.00 1.11 -1.26 -4.91 119.66 116.09 1p7r s GLN 388 Ca 0.33 -0.82 -0.29 0.00 0.01 0.00 0.00 55.36 54.59 1p7r s GLN 388 Cb -0.20 -2.92 0.00 0.00 -1.01 0.00 0.00 33.01 28.89 1p7r s GLN 388 CO 0.21 -0.29 1.31 0.42 0.01 0.00 0.00 175.29 176.95 1p7r s ILE 389 N 1.38 4.12 -0.16 1.08 -1.09 -1.26 -5.02 121.20 120.25 1p7r s ILE 389 Ca 0.03 1.25 -0.17 0.00 -2.23 0.00 0.00 60.65 59.54 1p7r s ILE 389 Cb -0.15 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 1p7r s ILE 389 CO -0.06 -0.51 0.42 -1.58 -1.23 0.00 0.00 174.94 171.99 1p7r s GLN 390 N 4.24 4.26 0.39 2.79 2.00 -1.26 -4.95 119.66 127.12 1p7r s GLN 390 Ca 0.57 0.30 0.03 0.00 -2.00 0.00 0.00 55.36 54.26 1p7r s GLN 390 Cb -0.16 -3.48 -0.01 0.00 0.80 0.00 0.00 33.01 30.16 1p7r s GLN 390 CO 0.24 0.07 0.58 -1.01 -0.50 0.00 0.00 175.29 174.67 1p7r s HIS 391 N 0.94 3.18 -0.04 1.67 3.76 -1.26 -1.22 115.29 122.31 1p7r s HIS 391 Ca 0.22 0.03 0.03 0.00 -0.15 0.00 0.00 55.06 55.19 1p7r s HIS 391 Cb -0.15 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.39 1p7r s HIS 391 CO 0.08 -0.19 -0.14 0.15 -0.85 0.00 0.00 174.74 173.79 1p7r s LYS 392 N -4.37 1.59 0.18 1.40 -0.14 0.36 -4.72 119.74 114.04 1p7r s LYS 392 Ca 0.46 -0.50 0.05 0.00 -1.36 0.00 0.00 55.97 54.62 1p7r s LYS 392 Cb -0.10 -1.38 -0.04 0.00 -1.68 0.00 0.00 37.83 34.64 1p7r s LYS 392 CO 0.35 0.17 0.17 0.45 -0.76 0.00 0.00 175.35 175.73 1p7r s SER 393 N 0.20 5.63 0.00 2.83 0.15 -1.26 -1.03 113.70 120.21 1p7r s SER 393 Ca -0.06 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.47 1p7r s SER 393 Cb -0.12 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 1p7r s SER 393 CO 0.02 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.11 1p7r n GLY 394 N -0.57 -0.53 0.23 9.45 0.00 -1.18 -4.68 105.19 107.91 1p7r n GLY 394 Ca -0.08 -0.89 0.06 0.00 0.00 0.00 0.00 46.02 45.11 1p7r n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1p7r h ILE 395 N 0.00 1.06 -3.12 -0.61 2.04 -1.52 -3.36 117.51 112.00 1p7r h ILE 395 Ca 0.00 -0.65 -0.47 0.00 1.00 0.00 0.00 64.86 64.75 1p7r h ILE 395 Cb 0.00 1.35 -0.41 0.00 -0.74 0.00 0.00 36.82 37.03 1p7r h ILE 395 CO 0.00 0.18 -0.75 -0.69 0.00 0.00 0.00 178.15 176.89 1p7r s VAL 396 N -4.55 0.06 0.52 1.67 1.01 -1.26 -0.55 120.40 117.29 1p7r s VAL 396 Ca -0.04 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.56 1p7r s VAL 396 Cb 0.15 -0.65 -0.07 0.00 0.00 0.00 0.00 36.38 35.82 1p7r s VAL 396 CO 0.68 -0.22 1.01 -0.44 0.00 0.00 0.00 175.10 176.13 1p7r s SER 397 N 2.08 6.37 0.00 3.32 0.01 -0.58 -4.77 113.70 120.14 1p7r s SER 397 Ca 0.02 1.71 0.00 0.00 1.31 0.00 0.00 55.95 58.99 1p7r s SER 397 Cb -0.16 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.54 1p7r s SER 397 CO -0.08 -0.76 0.01 0.61 0.41 0.00 0.00 173.24 173.42 1p7r n GLY 398 N -1.09 3.40 3.14 3.44 0.00 -0.20 -4.79 105.19 109.09 1p7r n GLY 398 Ca 0.08 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 1p7r n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7r s VAL 399 N -2.31 2.36 0.28 1.61 1.01 -1.26 -0.49 120.40 121.60 1p7r s VAL 399 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.93 1p7r s VAL 399 Cb -0.00 -2.12 0.28 0.00 0.00 0.00 0.00 36.38 34.54 1p7r s VAL 399 CO 0.00 0.35 1.85 -0.61 0.00 0.00 0.00 175.10 176.69 1p7r h GLN 400 N 7.94 1.00 -1.67 2.72 4.15 -1.45 -3.44 115.11 124.36 1p7r h GLN 400 Ca -0.38 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.03 1p7r h GLN 400 Cb 1.12 -0.23 -0.25 0.00 0.21 0.00 0.00 27.48 28.33 1p7r h GLN 400 CO 0.59 0.66 0.38 0.00 -1.93 0.00 0.00 178.83 178.54 1p7r s ALA 401 N -5.97 -1.97 -0.47 3.38 0.00 -1.26 -5.01 121.76 110.47 1p7r s ALA 401 Ca -0.12 1.95 0.03 0.00 0.00 0.00 0.00 51.96 53.83 1p7r s ALA 401 Cb 0.22 -1.43 0.16 0.00 0.00 0.00 0.00 23.12 22.07 1p7r s ALA 401 CO 0.81 -0.27 0.34 -1.17 0.00 0.00 0.00 175.76 175.48 1p7r s LEU 402 N 0.40 2.20 -0.01 0.00 2.96 -1.26 -4.52 118.68 118.45 1p7r s LEU 402 Ca 0.01 -3.07 -0.29 0.00 -0.22 0.00 0.00 54.13 50.56 1p7r s LEU 402 Cb -0.05 -0.75 -0.03 0.00 0.50 0.00 0.00 46.19 45.86 1p7r s LEU 402 CO -0.06 -0.18 0.95 -2.16 -1.32 0.00 0.00 176.35 173.58 1p7r s PRO 403 N -0.09 4.54 0.32 0.98 0.04 -1.26 -1.26 135.00 138.27 1p7r s PRO 403 Ca 0.28 1.36 0.10 0.00 0.04 0.00 0.00 61.00 62.78 1p7r s PRO 403 Cb -0.05 -3.46 -0.06 0.00 0.04 0.00 0.00 34.50 30.97 1p7r s PRO 403 CO -0.14 -0.05 -0.12 -0.51 0.04 0.00 0.00 177.00 176.22 1p7r s LEU 404 N 1.04 2.66 0.03 -3.56 1.43 0.12 -1.78 118.68 118.62 1p7r s LEU 404 Ca 0.50 -1.15 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1p7r s LEU 404 Cb -0.21 -0.96 -0.00 0.00 0.03 0.00 0.00 46.19 45.05 1p7r s LEU 404 CO 0.27 -0.16 0.15 0.68 0.23 0.00 0.00 176.35 177.51 1p7r s VAL 405 N -2.65 0.11 0.05 -1.59 -7.23 0.27 -2.61 120.40 106.75 1p7r s VAL 405 Ca 0.31 -0.94 -0.27 0.00 -1.81 0.00 0.00 61.98 59.28 1p7r s VAL 405 Cb 0.01 -0.83 0.08 0.00 0.56 0.00 0.00 36.38 36.20 1p7r s VAL 405 CO 0.15 -0.52 0.71 -1.66 -0.31 0.00 0.00 175.10 173.48 1p7r s TRP 406 N -2.40 -0.51 -0.32 2.82 -2.14 0.13 -1.28 118.94 115.24 1p7r s TRP 406 Ca -0.07 0.51 -0.24 0.00 2.66 0.00 0.00 56.10 58.97 1p7r s TRP 406 Cb -0.02 0.51 0.00 0.00 -3.10 0.00 0.00 33.47 30.86 1p7r s TRP 406 CO -0.03 -0.69 0.80 0.34 -2.66 0.00 0.00 176.95 174.71 1p7r s ASP 407 N -2.21 6.66 0.46 -2.66 3.68 -1.26 -4.43 116.67 116.90 1p7r s ASP 407 Ca -0.01 0.63 0.25 0.00 2.13 0.00 0.00 52.55 55.55 1p7r s ASP 407 Cb -0.01 -2.41 1.27 0.00 -1.45 0.00 0.00 42.92 40.32 1p7r s ASP 407 CO -0.06 -0.65 1.81 -0.65 0.13 0.00 0.00 175.17 175.75 1p7r h PRO 408 N 8.18 0.23 0.00 4.34 0.11 -1.88 0.20 132.00 143.18 1p7r h PRO 408 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1p7r h PRO 408 Cb 1.09 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1p7r h PRO 408 CO 0.90 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 1p7r n ALA 409 N -2.59 1.43 0.68 -0.75 0.00 -1.26 -1.62 120.51 116.40 1p7r n ALA 409 Ca 0.24 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.83 1p7r n ALA 409 Cb 0.97 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 19.28 1p7r n ALA 409 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p7r n THR 410 N -1.86 0.16 -3.42 0.00 -2.24 0.06 -4.96 114.28 102.00 1p7r n THR 410 Ca 0.02 -0.58 -0.20 0.00 -2.27 0.00 0.00 64.05 61.02 1p7r n THR 410 Cb 0.13 1.29 -0.00 0.00 -2.10 0.00 0.00 70.33 69.65 1p7r n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p7r s THR 411 N -1.62 4.15 -0.03 4.28 -4.23 -0.64 -4.57 115.64 112.98 1p7r s THR 411 Ca 0.27 -0.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.86 1p7r s THR 411 Cb 0.18 -3.46 0.03 0.00 1.34 0.00 0.00 72.50 70.60 1p7r s THR 411 CO 0.27 -0.20 0.04 -1.59 -0.54 0.00 0.00 174.62 172.60 1p7r s LYS 412 N -4.22 -0.05 -0.30 3.99 -2.85 -0.18 -5.03 119.74 111.09 1p7r s LYS 412 Ca 0.45 0.27 -0.29 0.00 -1.00 0.00 0.00 55.97 55.40 1p7r s LYS 412 Cb -0.10 -0.36 -0.01 0.00 -2.06 0.00 0.00 37.83 35.30 1p7r s LYS 412 CO 0.32 -0.24 1.61 0.00 0.10 0.00 0.00 175.35 177.14 1p7r s ALA 413 N 1.54 3.10 0.12 0.59 0.00 -1.26 -4.42 121.76 121.44 1p7r s ALA 413 Ca -0.03 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.20 1p7r s ALA 413 Cb -0.13 -3.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.04 1p7r s ALA 413 CO -0.03 -2.25 0.19 0.08 0.00 0.00 0.00 175.76 173.75 1p7r s VAL 414 N 5.74 4.95 -0.24 0.00 1.01 -1.26 -5.10 120.40 125.50 1p7r s VAL 414 Ca 0.71 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 1p7r s VAL 414 Cb -0.21 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1p7r s VAL 414 CO 0.31 -0.01 0.03 -2.28 0.00 0.00 0.00 175.10 173.15 1p7r s HIS 415 N -1.64 3.05 -2.00 5.22 2.46 -1.26 -5.06 115.29 116.06 1p7r s HIS 415 Ca 0.33 -0.56 0.24 0.00 0.47 0.00 0.00 55.06 55.54 1p7r s HIS 415 Cb -0.11 -2.19 1.44 0.00 -0.13 0.00 0.00 32.58 31.59 1p7r s HIS 415 CO 0.26 -0.39 1.81 1.58 -2.47 0.00 0.00 174.74 175.52