#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rp8 s GLN 2 N 0.00 0.49 -0.07 1.57 0.74 -1.26 -4.98 119.66 116.15 1rp8 s GLN 2 Ca 0.00 1.21 -0.02 0.00 0.05 0.00 0.00 55.36 56.61 1rp8 s GLN 2 Cb 0.00 0.59 0.03 0.00 1.10 0.00 0.00 33.01 34.73 1rp8 s GLN 2 CO 0.00 -0.31 0.03 0.08 -0.55 0.00 0.00 175.29 174.54 1rp8 s VAL 3 N 2.79 0.18 0.58 1.34 1.01 -1.26 -4.42 120.40 120.63 1rp8 s VAL 3 Ca 0.01 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 1rp8 s VAL 3 Cb -0.13 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.85 1rp8 s VAL 3 CO -0.17 0.18 0.87 -0.76 0.00 0.00 0.00 175.10 175.22 1rp8 s LEU 4 N 2.05 3.23 -0.19 3.92 1.02 0.32 -0.91 118.68 128.12 1rp8 s LEU 4 Ca 0.05 0.54 -0.06 0.00 0.02 0.00 0.00 54.13 54.67 1rp8 s LEU 4 Cb -0.13 -3.35 0.09 0.00 0.02 0.00 0.00 46.19 42.83 1rp8 s LEU 4 CO -0.05 -1.10 0.37 0.12 0.02 0.00 0.00 176.35 175.71 1rp8 s PHE 5 N -2.94 -0.69 -0.49 0.29 2.19 -0.07 -1.51 117.98 114.76 1rp8 s PHE 5 Ca 0.54 1.26 -0.28 0.00 0.33 0.00 0.00 56.93 58.78 1rp8 s PHE 5 Cb -0.10 0.16 0.01 0.00 -1.31 0.00 0.00 43.02 41.78 1rp8 s PHE 5 CO 0.43 -0.48 1.37 -1.14 1.83 0.00 0.00 175.22 177.23 1rp8 s GLN 6 N 2.55 3.48 -0.30 10.12 0.74 0.40 -1.10 119.66 135.55 1rp8 s GLN 6 Ca 0.01 0.67 -0.01 0.00 0.05 0.00 0.00 55.36 56.08 1rp8 s GLN 6 Cb -0.13 -4.05 0.18 0.00 1.10 0.00 0.00 33.01 30.11 1rp8 s GLN 6 CO -0.12 -1.70 2.10 0.41 -0.55 0.00 0.00 175.29 175.43 1rp8 n GLY 7 N 5.12 3.98 3.56 2.59 0.00 -0.50 -2.07 105.19 117.87 1rp8 n GLY 7 Ca 0.14 -1.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.03 1rp8 n GLY 7 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rp8 s PHE 8 N -1.62 -0.22 0.36 1.61 -0.71 -1.26 -4.86 117.98 111.27 1rp8 s PHE 8 Ca 0.31 0.13 0.05 0.00 -1.04 0.00 0.00 56.93 56.39 1rp8 s PHE 8 Cb 0.24 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 42.55 1rp8 s PHE 8 CO -0.02 -0.35 0.18 0.27 -1.34 0.00 0.00 175.22 173.95 1rp8 n ASN 9 N -0.16 0.61 0.31 1.98 0.23 -1.26 -4.68 115.26 112.29 1rp8 n ASN 9 Ca -0.04 -3.04 0.19 0.00 -0.53 0.00 0.00 54.58 51.17 1rp8 n ASN 9 Cb 0.60 1.16 1.02 0.00 -2.08 0.00 0.00 39.78 40.47 1rp8 n ASN 9 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1rp8 h TRP 10 N 1.75 0.00 -0.02 -2.53 -0.00 -1.95 -2.62 115.95 110.59 1rp8 h TRP 10 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.62 1rp8 h TRP 10 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.29 1rp8 h TRP 10 CO 0.00 0.02 -0.29 0.39 -0.00 0.00 0.00 178.44 178.56 1rp8 n GLU 11 N -3.26 1.47 -0.34 2.65 -0.58 -1.26 -4.59 120.64 114.73 1rp8 n GLU 11 Ca -0.02 -1.16 0.13 0.00 -0.42 0.00 0.00 57.16 55.69 1rp8 n GLU 11 Cb 0.14 -1.48 0.32 0.00 -0.57 0.00 0.00 31.44 29.86 1rp8 n GLU 11 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1rp8 h SER 12 N 2.82 0.73 -0.27 1.62 0.02 -1.87 -2.27 113.55 114.33 1rp8 h SER 12 Ca 0.00 0.11 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 1rp8 h SER 12 Cb 0.76 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1rp8 h SER 12 CO 0.00 0.23 0.20 4.11 -1.14 0.00 0.00 176.83 180.23 1rp8 h TRP 13 N 0.71 0.00 0.00 3.45 5.08 -1.83 -1.30 115.95 122.06 1rp8 h TRP 13 Ca 0.58 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.55 1rp8 h TRP 13 Cb 0.94 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 1rp8 h TRP 13 CO -0.02 0.00 0.00 1.63 -1.28 0.00 0.00 178.44 178.77 1rp8 n LYS 14 N -4.36 0.15 -1.69 0.12 5.02 -0.85 -4.69 118.16 111.85 1rp8 n LYS 14 Ca 0.03 0.09 -0.53 0.00 -2.02 0.00 0.00 58.31 55.89 1rp8 n LYS 14 Cb 0.36 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 1rp8 n LYS 14 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1rp8 n GLN 15 N -1.40 1.56 -1.71 1.97 -0.06 -0.49 -4.88 117.38 112.37 1rp8 n GLN 15 Ca 0.08 0.57 -0.42 0.00 -2.00 0.00 0.00 57.00 55.23 1rp8 n GLN 15 Cb 0.23 -2.31 -0.03 0.00 -4.06 0.00 0.00 30.24 24.07 1rp8 n GLN 15 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1rp8 s SER 16 N 3.19 6.44 0.00 1.69 0.15 -1.26 -1.17 113.70 122.74 1rp8 s SER 16 Ca 0.94 2.71 0.00 0.00 0.70 0.00 0.00 55.95 60.30 1rp8 s SER 16 Cb -0.91 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 60.85 1rp8 s SER 16 CO 0.57 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.60 1rp8 n GLY 17 N 4.35 0.95 0.00 9.45 0.00 -1.26 -4.87 105.19 113.82 1rp8 n GLY 17 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1rp8 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rp8 n GLY 18 N -2.00 1.77 0.18 -0.02 0.00 -0.32 -4.64 105.19 100.16 1rp8 n GLY 18 Ca 0.00 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 1rp8 n GLY 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1rp8 h TRP 19 N 0.00 0.58 -0.67 1.61 2.91 -1.62 -2.52 115.95 116.24 1rp8 h TRP 19 Ca 0.00 -0.10 -0.00 0.00 1.13 0.00 0.00 58.89 59.92 1rp8 h TRP 19 Cb 0.00 -0.15 -0.03 0.00 -0.51 0.00 0.00 29.16 28.47 1rp8 h TRP 19 CO 0.00 0.67 0.41 1.88 -1.03 0.00 0.00 178.44 180.36 1rp8 h TYR 20 N 0.33 0.87 -0.81 2.65 0.05 -1.87 -0.37 116.97 117.82 1rp8 h TYR 20 Ca 0.09 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.88 1rp8 h TYR 20 Cb 0.44 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 1rp8 h TYR 20 CO 0.04 0.59 0.54 -0.91 -1.05 0.00 0.00 178.16 177.36 1rp8 h ASN 21 N 0.90 0.92 -0.52 3.88 2.35 -1.81 -2.47 115.58 118.84 1rp8 h ASN 21 Ca 0.24 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.85 1rp8 h ASN 21 Cb -0.04 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1rp8 h ASN 21 CO -0.05 0.67 -0.12 -0.03 -1.65 0.00 0.00 177.43 176.25 1rp8 h MET 22 N 1.09 1.01 0.00 0.81 4.05 -0.97 -2.96 114.93 117.96 1rp8 h MET 22 Ca 0.30 -0.38 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1rp8 h MET 22 Cb -0.12 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.62 1rp8 h MET 22 CO -0.07 1.06 -0.02 0.52 0.23 0.00 0.00 176.91 178.64 1rp8 h MET 23 N 0.90 0.00 -0.80 0.39 2.86 -0.68 -2.25 114.93 115.34 1rp8 h MET 23 Ca 0.14 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.93 1rp8 h MET 23 Cb 0.69 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 1rp8 h MET 23 CO 0.05 0.02 0.53 0.52 1.06 0.00 0.00 176.91 179.09 1rp8 h MET 24 N 0.00 0.45 -0.04 1.72 2.86 -1.27 0.05 114.93 118.70 1rp8 h MET 24 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1rp8 h MET 24 Cb 0.05 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1rp8 h MET 24 CO 0.00 0.30 0.00 0.41 1.06 0.00 0.00 176.91 178.68 1rp8 n GLY 25 N -1.50 -0.62 0.00 8.32 0.00 -0.85 -3.36 105.19 107.18 1rp8 n GLY 25 Ca 0.15 -0.23 0.04 0.00 0.00 0.00 0.00 46.02 45.97 1rp8 n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rp8 n LYS 26 N -0.50 3.85 -0.09 1.61 4.76 -0.03 -4.74 118.16 123.02 1rp8 n LYS 26 Ca 0.17 -0.01 -0.06 0.00 -2.87 0.00 0.00 58.31 55.54 1rp8 n LYS 26 Cb 0.16 -0.90 0.00 0.00 -1.84 0.00 0.00 35.03 32.45 1rp8 n LYS 26 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1rp8 h VAL 27 N 0.00 0.59 -0.54 -0.18 2.07 -1.49 -1.80 116.25 114.90 1rp8 h VAL 27 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1rp8 h VAL 27 Cb 0.20 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1rp8 h VAL 27 CO 0.00 0.00 0.29 0.44 0.02 0.00 0.00 177.57 178.32 1rp8 h ASP 28 N -0.05 0.67 -0.56 0.57 5.19 -1.85 -1.18 116.42 119.22 1rp8 h ASP 28 Ca 0.17 -0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1rp8 h ASP 28 Cb 0.31 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.62 1rp8 h ASP 28 CO -0.38 0.58 0.24 0.44 -3.12 0.00 0.00 179.24 177.00 1rp8 h ASP 29 N 0.72 0.75 -0.25 6.45 3.32 -1.83 -0.52 116.42 125.06 1rp8 h ASP 29 Ca 0.19 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1rp8 h ASP 29 Cb 0.05 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1rp8 h ASP 29 CO -0.03 0.70 0.13 0.40 -1.72 0.00 0.00 179.24 178.72 1rp8 h ILE 30 N 0.76 1.13 -0.58 0.35 2.04 -1.15 -1.81 117.51 118.26 1rp8 h ILE 30 Ca 0.19 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 1rp8 h ILE 30 Cb 0.16 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1rp8 h ILE 30 CO -0.02 0.13 -0.04 0.00 0.00 0.00 0.00 178.15 178.22 1rp8 h ALA 31 N 1.00 0.78 0.00 1.87 0.00 -1.06 -2.80 119.26 119.05 1rp8 h ALA 31 Ca 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1rp8 h ALA 31 Cb 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1rp8 h ALA 31 CO -0.01 0.65 -0.09 0.00 0.00 0.00 0.00 179.25 179.80 1rp8 h ALA 32 N 0.96 1.05 -0.00 0.00 0.00 -1.02 -2.20 119.26 118.05 1rp8 h ALA 32 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rp8 h ALA 32 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1rp8 h ALA 32 CO 0.04 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1rp8 n ALA 33 N -2.16 2.69 -0.36 0.00 0.00 -0.69 -4.89 120.51 115.10 1rp8 n ALA 33 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1rp8 n ALA 33 Cb 0.32 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1rp8 n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rp8 n GLY 34 N 1.00 0.81 3.73 0.00 0.00 -0.83 -4.66 105.19 105.25 1rp8 n GLY 34 Ca 0.24 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1rp8 n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rp8 s VAL 35 N -2.00 4.03 -0.04 1.61 1.01 -1.17 -4.55 120.40 119.29 1rp8 s VAL 35 Ca 0.00 1.70 0.14 0.00 0.00 0.00 0.00 61.98 63.82 1rp8 s VAL 35 Cb 0.00 -4.08 -0.22 0.00 0.00 0.00 0.00 36.38 32.08 1rp8 s VAL 35 CO 0.00 0.27 0.27 0.35 0.00 0.00 0.00 175.10 175.99 1rp8 n THR 36 N 2.64 0.19 -3.78 3.92 -2.24 -0.09 -4.69 114.28 110.23 1rp8 n THR 36 Ca 0.03 -0.39 -0.14 0.00 -2.27 0.00 0.00 64.05 61.29 1rp8 n THR 36 Cb 0.47 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.55 1rp8 n THR 36 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1rp8 s HIS 37 N -2.89 -0.08 -0.16 4.78 3.76 -1.11 -0.97 115.29 118.61 1rp8 s HIS 37 Ca -0.06 0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 55.14 1rp8 s HIS 37 Cb 0.08 -0.11 -0.01 0.00 1.11 0.00 0.00 32.58 33.66 1rp8 s HIS 37 CO 0.61 -0.11 -0.11 0.08 -0.85 0.00 0.00 174.74 174.35 1rp8 s VAL 38 N 0.87 3.03 -0.33 -0.90 1.01 -0.05 -0.89 120.40 123.14 1rp8 s VAL 38 Ca -0.07 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 1rp8 s VAL 38 Cb -0.09 -2.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 1rp8 s VAL 38 CO -0.04 0.50 0.62 0.86 0.00 0.00 0.00 175.10 177.04 1rp8 s TRP 39 N 0.76 3.18 0.19 5.22 -0.00 -0.26 -0.20 118.94 127.84 1rp8 s TRP 39 Ca -0.05 0.43 0.05 0.00 -0.00 0.00 0.00 56.10 56.53 1rp8 s TRP 39 Cb -0.15 -3.05 -0.03 0.00 -0.00 0.00 0.00 33.47 30.24 1rp8 s TRP 39 CO 0.01 -0.55 0.25 -0.51 -0.00 0.00 0.00 176.95 176.15 1rp8 s LEU 40 N 2.63 4.10 0.98 5.86 1.43 -0.12 -1.41 118.68 132.15 1rp8 s LEU 40 Ca 0.24 -0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.21 1rp8 s LEU 40 Cb -0.15 -2.67 0.18 0.00 0.03 0.00 0.00 46.19 43.58 1rp8 s LEU 40 CO 0.13 0.01 1.09 -2.16 0.23 0.00 0.00 176.35 175.65 1rp8 s PRO 41 N -3.50 0.57 0.05 1.29 0.04 -1.26 -2.42 135.00 129.76 1rp8 s PRO 41 Ca 0.33 0.59 -0.34 0.00 0.04 0.00 0.00 61.00 61.62 1rp8 s PRO 41 Cb -0.10 -1.75 -0.13 0.00 0.04 0.00 0.00 34.50 32.57 1rp8 s PRO 41 CO 0.27 -2.66 1.73 -2.30 0.04 0.00 0.00 177.00 174.08 1rp8 n PRO 42 N -4.13 2.22 0.00 0.56 -0.02 -1.26 -4.22 135.00 128.15 1rp8 n PRO 42 Ca 0.06 0.81 0.13 0.00 -2.02 0.00 0.00 63.50 62.47 1rp8 n PRO 42 Cb 0.57 -2.62 0.37 0.00 -0.02 0.00 0.00 33.50 31.79 1rp8 n PRO 42 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rp8 n PRO 43 N 4.99 0.01 -2.41 0.52 -0.04 -1.26 -4.79 135.00 132.01 1rp8 n PRO 43 Ca 0.19 0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.42 1rp8 n PRO 43 Cb 0.30 -1.51 0.05 0.00 -0.04 0.00 0.00 33.50 32.30 1rp8 n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1rp8 s SER 44 N -3.07 5.14 0.45 3.54 0.01 -1.26 -4.47 113.70 114.04 1rp8 s SER 44 Ca 0.12 0.34 -0.23 0.00 1.31 0.00 0.00 55.95 57.49 1rp8 s SER 44 Cb 0.18 -1.16 -0.10 0.00 0.21 0.00 0.00 66.02 65.15 1rp8 s SER 44 CO 0.65 -1.32 1.01 1.57 0.41 0.00 0.00 173.24 175.55 1rp8 n HIS 45 N -2.64 1.13 -3.77 2.43 -0.00 -0.67 -4.60 115.22 107.10 1rp8 n HIS 45 Ca 0.07 0.53 -0.13 0.00 -0.00 0.00 0.00 57.72 58.19 1rp8 n HIS 45 Cb 0.60 -2.22 -0.10 0.00 -0.00 0.00 0.00 29.99 28.27 1rp8 n HIS 45 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1rp8 s SER 46 N -0.81 -0.27 0.37 0.26 0.15 -1.26 -1.94 113.70 110.19 1rp8 s SER 46 Ca 0.65 0.43 0.13 0.00 0.70 0.00 0.00 55.95 57.86 1rp8 s SER 46 Cb -0.53 0.53 0.70 0.00 -1.71 0.00 0.00 66.02 65.01 1rp8 s SER 46 CO 0.55 -0.22 1.81 0.58 1.20 0.00 0.00 173.24 177.16 1rp8 h VAL 47 N 4.39 1.25 -2.98 4.45 2.07 -1.39 -3.42 116.25 120.62 1rp8 h VAL 47 Ca -0.27 -1.35 -0.61 0.00 0.82 0.00 0.00 66.70 65.28 1rp8 h VAL 47 Cb 1.18 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.64 1rp8 h VAL 47 CO 0.34 0.38 -0.35 -0.94 0.02 0.00 0.00 177.57 177.02 1rp8 s SER 48 N -6.88 6.52 0.49 0.57 1.04 -1.26 -5.01 113.70 109.15 1rp8 s SER 48 Ca -0.03 0.59 0.17 0.00 0.48 0.00 0.00 55.95 57.17 1rp8 s SER 48 Cb 0.14 -2.10 1.18 0.00 0.10 0.00 0.00 66.02 65.35 1rp8 s SER 48 CO 0.72 0.20 2.06 0.78 0.98 0.00 0.00 173.24 177.99 1rp8 h ASN 49 N 3.71 0.00 1.34 7.02 2.35 -1.99 -2.80 115.58 125.20 1rp8 h ASN 49 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1rp8 h ASN 49 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1rp8 h ASN 49 CO 0.68 0.11 -0.01 -0.62 -1.65 0.00 0.00 177.43 175.94 1rp8 n GLU 50 N -4.27 0.19 -0.04 0.81 4.71 -1.26 -4.67 120.64 116.10 1rp8 n GLU 50 Ca -0.03 0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 1rp8 n GLU 50 Cb 0.19 -1.72 0.00 0.00 -1.01 0.00 0.00 31.44 28.90 1rp8 n GLU 50 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rp8 n GLY 51 N 1.36 0.49 0.51 0.62 0.00 -1.06 -4.60 105.19 102.51 1rp8 n GLY 51 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1rp8 n GLY 51 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rp8 n TYR 52 N -2.00 0.34 -3.08 1.61 4.01 -1.26 -3.89 117.16 112.90 1rp8 n TYR 52 Ca 0.00 -0.15 -0.22 0.00 -0.16 0.00 0.00 57.90 57.37 1rp8 n TYR 52 Cb 0.00 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 38.94 1rp8 n TYR 52 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1rp8 n MET 53 N 0.10 1.99 -1.72 -0.72 2.81 -1.26 -5.02 117.12 113.30 1rp8 n MET 53 Ca 0.07 -4.05 -0.42 0.00 -1.81 0.00 0.00 57.70 51.49 1rp8 n MET 53 Cb 0.26 -1.95 -0.01 0.00 -0.71 0.00 0.00 33.22 30.82 1rp8 n MET 53 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1rp8 n PRO 54 N 0.04 2.31 0.00 0.03 -0.04 -1.25 -1.00 135.00 135.09 1rp8 n PRO 54 Ca 0.28 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.55 1rp8 n PRO 54 Cb 0.54 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1rp8 n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rp8 n GLY 55 N 0.91 0.44 3.48 0.55 0.00 -0.82 0.00 105.19 109.74 1rp8 n GLY 55 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1rp8 n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rp8 s ARG 56 N 0.00 3.33 0.42 1.61 0.52 -1.25 -4.77 118.95 118.81 1rp8 s ARG 56 Ca 0.00 -1.08 0.10 0.00 -0.52 0.00 0.00 55.73 54.22 1rp8 s ARG 56 Cb 0.00 -4.59 0.92 0.00 0.52 0.00 0.00 34.95 31.80 1rp8 s ARG 56 CO 0.00 -1.90 2.03 -0.07 0.02 0.00 0.00 175.30 175.38 1rp8 h LEU 57 N 11.46 0.44 0.00 2.53 3.38 -1.71 -1.79 115.31 129.62 1rp8 h LEU 57 Ca -0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1rp8 h LEU 57 Cb 1.05 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1rp8 h LEU 57 CO 1.21 0.30 -0.16 -1.22 0.09 0.00 0.00 178.44 178.66 1rp8 n TYR 58 N -4.47 0.35 -2.37 1.13 4.01 0.15 -4.58 117.16 111.36 1rp8 n TYR 58 Ca 0.06 0.10 -0.43 0.00 -0.16 0.00 0.00 57.90 57.47 1rp8 n TYR 58 Cb 0.18 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.60 1rp8 n TYR 58 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1rp8 n ASP 59 N -1.80 4.72 0.10 7.72 -0.08 -0.68 -4.70 116.55 121.82 1rp8 n ASP 59 Ca 0.06 -2.94 -0.04 0.00 -1.51 0.00 0.00 54.79 50.36 1rp8 n ASP 59 Cb 0.38 -1.64 0.15 0.00 2.34 0.00 0.00 41.12 42.34 1rp8 n ASP 59 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1rp8 h ILE 60 N 4.63 1.38 0.00 5.18 1.08 -1.81 -1.76 117.51 126.21 1rp8 h ILE 60 Ca 0.45 -1.92 -0.00 0.00 -0.39 0.00 0.00 64.86 63.00 1rp8 h ILE 60 Cb 0.76 1.97 -0.00 0.00 -3.07 0.00 0.00 36.82 36.48 1rp8 h ILE 60 CO 1.57 0.56 -0.00 0.44 -0.69 0.00 0.00 178.15 180.03 1rp8 h ASP 61 N 0.15 0.00 0.62 1.72 3.32 -1.84 -2.07 116.42 118.33 1rp8 h ASP 61 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rp8 h ASP 61 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1rp8 h ASP 61 CO 0.09 0.00 -0.10 0.00 -1.72 0.00 0.00 179.24 177.51 1rp8 n ALA 62 N -2.41 2.66 -1.31 3.45 0.00 -1.18 -4.59 120.51 117.12 1rp8 n ALA 62 Ca -0.03 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 52.87 1rp8 n ALA 62 Cb 0.09 -1.39 0.10 0.00 0.00 0.00 0.00 19.45 18.25 1rp8 n ALA 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rp8 s SER 63 N -2.72 4.08 0.24 0.00 0.15 -0.78 -4.77 113.70 109.91 1rp8 s SER 63 Ca 0.22 2.36 0.24 0.00 0.70 0.00 0.00 55.95 59.47 1rp8 s SER 63 Cb 0.19 -2.59 0.37 0.00 -1.71 0.00 0.00 66.02 62.28 1rp8 s SER 63 CO 0.52 -2.34 1.43 0.11 1.20 0.00 0.00 173.24 174.16 1rp8 h LYS 64 N -0.41 0.00 0.00 5.44 1.79 -1.90 -3.30 116.57 118.19 1rp8 h LYS 64 Ca -0.47 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 57.87 1rp8 h LYS 64 Cb 1.30 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.93 1rp8 h LYS 64 CO 0.49 0.00 -0.59 1.88 -1.08 0.00 0.00 179.45 180.15 1rp8 h TYR 65 N 0.00 0.00 0.00 -1.35 0.05 -1.88 -3.42 116.97 110.36 1rp8 h TYR 65 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1rp8 h TYR 65 Cb 0.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 1rp8 h TYR 65 CO 0.00 0.59 0.00 0.41 -1.05 0.00 0.00 178.16 178.11 1rp8 n GLY 66 N 0.90 2.14 4.00 3.88 0.00 -1.24 -2.16 105.19 112.70 1rp8 n GLY 66 Ca 0.01 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 1rp8 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rp8 s ASN 67 N 0.00 4.34 0.25 1.61 2.20 -1.26 -4.32 114.94 117.75 1rp8 s ASN 67 Ca 0.00 -0.49 -0.05 0.00 -0.94 0.00 0.00 52.86 51.38 1rp8 s ASN 67 Cb 0.00 0.15 0.35 0.00 -2.00 0.00 0.00 41.25 39.75 1rp8 s ASN 67 CO 0.00 -1.88 1.86 0.00 -2.94 0.00 0.00 177.10 174.14 1rp8 h ALA 68 N -0.50 1.23 -0.13 3.54 0.00 -1.90 0.18 119.26 121.68 1rp8 h ALA 68 Ca -0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1rp8 h ALA 68 Cb 1.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1rp8 h ALA 68 CO 0.39 0.31 0.03 0.00 0.00 0.00 0.00 179.25 179.98 1rp8 h ALA 69 N 1.42 0.17 -0.71 0.00 0.00 -1.97 0.62 119.26 118.79 1rp8 h ALA 69 Ca 0.39 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1rp8 h ALA 69 Cb 0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1rp8 h ALA 69 CO -0.17 -0.20 0.34 0.93 0.00 0.00 0.00 179.25 180.15 1rp8 h GLU 70 N 0.01 1.03 -0.13 0.00 5.08 -1.87 -0.67 114.58 118.02 1rp8 h GLU 70 Ca 0.04 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1rp8 h GLU 70 Cb 0.25 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1rp8 h GLU 70 CO 0.00 0.81 0.01 1.25 -1.00 0.00 0.00 179.01 180.08 1rp8 h LEU 71 N 0.99 0.22 -1.41 1.33 5.85 -0.85 -1.84 115.31 119.60 1rp8 h LEU 71 Ca 0.24 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1rp8 h LEU 71 Cb 0.13 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1rp8 h LEU 71 CO -0.03 0.45 0.44 0.50 -0.34 0.00 0.00 178.44 179.46 1rp8 h LYS 72 N -0.02 0.73 -0.25 1.25 3.64 -0.69 -0.50 116.57 120.73 1rp8 h LYS 72 Ca 0.04 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1rp8 h LYS 72 Cb 0.33 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1rp8 h LYS 72 CO 0.00 0.48 -0.03 1.03 -2.27 0.00 0.00 179.45 178.66 1rp8 h SER 73 N 0.75 0.46 -0.72 4.20 0.87 -0.89 -0.81 113.55 117.42 1rp8 h SER 73 Ca 0.27 -0.34 -0.07 0.00 -1.23 0.00 0.00 61.79 60.42 1rp8 h SER 73 Cb 0.13 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1rp8 h SER 73 CO -0.08 0.69 0.19 0.25 -0.53 0.00 0.00 176.83 177.35 1rp8 h LEU 74 N 0.22 1.08 -0.57 2.23 5.85 -0.61 -0.99 115.31 122.51 1rp8 h LEU 74 Ca 0.07 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.43 1rp8 h LEU 74 Cb 0.48 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1rp8 h LEU 74 CO 0.02 1.02 -0.27 0.40 -0.34 0.00 0.00 178.44 179.27 1rp8 h ILE 75 N 1.09 1.27 -0.83 4.05 2.04 -1.08 -1.42 117.51 122.62 1rp8 h ILE 75 Ca 0.23 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 1rp8 h ILE 75 Cb 0.36 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1rp8 h ILE 75 CO -0.00 0.48 0.43 1.23 0.00 0.00 0.00 178.15 180.29 1rp8 h GLY 76 N 0.92 1.26 0.91 5.37 0.00 -0.75 -0.63 103.07 110.14 1rp8 h GLY 76 Ca 0.09 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 1rp8 h GLY 76 CO 0.07 0.57 0.01 0.00 0.00 0.00 0.00 176.54 177.19 1rp8 h ALA 77 N 1.23 0.45 -0.06 3.60 0.00 -0.95 -1.09 119.26 122.44 1rp8 h ALA 77 Ca 0.29 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1rp8 h ALA 77 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1rp8 h ALA 77 CO -0.04 0.20 -0.06 -0.07 0.00 0.00 0.00 179.25 179.28 1rp8 h LEU 78 N 0.40 -0.18 -1.35 0.00 3.38 -1.02 -2.23 115.31 114.31 1rp8 h LEU 78 Ca 0.10 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1rp8 h LEU 78 Cb 0.43 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1rp8 h LEU 78 CO 0.02 -0.08 0.45 0.45 0.09 0.00 0.00 178.44 179.37 1rp8 h HIS 79 N -0.07 0.82 0.00 1.13 3.86 -0.93 -0.20 115.15 119.75 1rp8 h HIS 79 Ca 0.05 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1rp8 h HIS 79 Cb 0.14 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 1rp8 h HIS 79 CO -0.16 0.49 -0.01 0.78 0.86 0.00 0.00 177.93 179.89 1rp8 h GLY 80 N 0.85 0.00 -2.44 2.45 0.00 -0.57 0.11 103.07 103.48 1rp8 h GLY 80 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1rp8 h GLY 80 CO -0.07 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.75 1rp8 n LYS 81 N -3.67 3.68 -1.77 4.80 4.76 -0.65 -4.95 118.16 120.37 1rp8 n LYS 81 Ca -0.03 -2.88 -0.12 0.00 -2.87 0.00 0.00 58.31 52.41 1rp8 n LYS 81 Cb 0.09 -1.93 -0.03 0.00 -1.84 0.00 0.00 35.03 31.33 1rp8 n LYS 81 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rp8 n GLY 82 N 0.24 0.63 3.55 0.72 0.00 0.40 -4.97 105.19 105.76 1rp8 n GLY 82 Ca 0.23 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1rp8 n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rp8 s VAL 83 N -2.52 4.15 0.58 1.61 1.01 -0.18 -4.94 120.40 120.11 1rp8 s VAL 83 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 1rp8 s VAL 83 Cb 0.00 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1rp8 s VAL 83 CO 0.00 0.50 0.94 -1.10 0.00 0.00 0.00 175.10 175.44 1rp8 s GLN 84 N 0.19 3.40 -0.13 2.72 -0.21 -0.14 -2.77 119.66 122.72 1rp8 s GLN 84 Ca -0.00 0.43 0.03 0.00 0.02 0.00 0.00 55.36 55.83 1rp8 s GLN 84 Cb -0.13 -2.20 0.01 0.00 1.00 0.00 0.00 33.01 31.68 1rp8 s GLN 84 CO 0.02 -0.52 -0.22 0.00 -2.12 0.00 0.00 175.29 172.45 1rp8 s ALA 85 N -3.03 2.25 -0.18 6.09 0.00 -1.26 -0.87 121.76 124.76 1rp8 s ALA 85 Ca 0.53 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 51.35 1rp8 s ALA 85 Cb -0.11 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1rp8 s ALA 85 CO 0.49 0.04 0.06 0.42 0.00 0.00 0.00 175.76 176.78 1rp8 s ILE 86 N 0.71 4.79 -0.10 0.00 1.01 0.72 -1.12 121.20 127.21 1rp8 s ILE 86 Ca -0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 1rp8 s ILE 86 Cb -0.16 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1rp8 s ILE 86 CO 0.01 0.46 0.19 0.00 0.00 0.00 0.00 174.94 175.59 1rp8 s ALA 87 N 0.40 3.85 -0.40 9.38 0.00 0.10 -0.95 121.76 134.14 1rp8 s ALA 87 Ca 0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.14 1rp8 s ALA 87 Cb -0.12 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1rp8 s ALA 87 CO 0.00 0.59 1.08 0.34 0.00 0.00 0.00 175.76 177.78 1rp8 s ASP 88 N -1.03 6.76 -0.36 0.00 -1.08 -1.02 -1.01 116.67 118.92 1rp8 s ASP 88 Ca 0.17 0.71 -0.13 0.00 -0.52 0.00 0.00 52.55 52.77 1rp8 s ASP 88 Cb -0.13 -2.53 -0.00 0.00 -1.46 0.00 0.00 42.92 38.79 1rp8 s ASP 88 CO 0.06 -1.05 0.26 -0.63 0.52 0.00 0.00 175.17 174.32 1rp8 s ILE 89 N 4.00 5.23 -0.56 4.11 -1.09 0.58 -4.07 121.20 129.40 1rp8 s ILE 89 Ca 0.45 -0.40 -0.03 0.00 -2.23 0.00 0.00 60.65 58.45 1rp8 s ILE 89 Cb -0.10 -3.77 0.15 0.00 -1.58 0.00 0.00 42.46 37.16 1rp8 s ILE 89 CO 0.23 -0.12 0.37 -0.69 -1.23 0.00 0.00 174.94 173.50 1rp8 s VAL 90 N 1.70 3.57 0.00 2.92 1.01 -1.26 -1.33 120.40 127.00 1rp8 s VAL 90 Ca 0.06 -2.69 0.00 0.00 0.00 0.00 0.00 61.98 59.35 1rp8 s VAL 90 Cb -0.18 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1rp8 s VAL 90 CO 0.10 -0.82 0.42 2.30 0.00 0.00 0.00 175.10 177.11 1rp8 n ILE 91 N 3.82 0.00 -0.24 2.22 -5.35 -1.26 -4.72 119.36 113.83 1rp8 n ILE 91 Ca 0.05 -0.46 -0.06 0.00 -0.27 0.00 0.00 62.75 62.01 1rp8 n ILE 91 Cb 0.39 1.08 0.05 0.00 -1.74 0.00 0.00 39.64 39.41 1rp8 n ILE 91 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1rp8 h ASN 92 N 0.00 0.83 -4.19 7.28 -1.24 -1.88 -3.43 115.58 112.96 1rp8 h ASN 92 Ca 0.00 -0.08 -0.44 0.00 0.71 0.00 0.00 56.30 56.49 1rp8 h ASN 92 Cb 0.04 -0.21 -0.14 0.00 0.73 0.00 0.00 38.32 38.74 1rp8 h ASN 92 CO 0.00 0.67 -0.57 -1.38 -1.29 0.00 0.00 177.43 174.87 1rp8 s HIS 93 N -5.89 1.67 -0.25 0.67 -3.43 -1.26 -1.00 115.29 105.79 1rp8 s HIS 93 Ca -0.13 -1.26 -0.26 0.00 -0.80 0.00 0.00 55.06 52.61 1rp8 s HIS 93 Cb 0.14 -0.98 0.11 0.00 -1.43 0.00 0.00 32.58 30.42 1rp8 s HIS 93 CO 0.78 -0.37 0.98 0.50 -2.00 0.00 0.00 174.74 174.63 1rp8 s ARG 94 N -3.85 0.58 0.01 -0.38 3.52 -0.78 -4.78 118.95 113.27 1rp8 s ARG 94 Ca 0.34 0.57 -0.15 0.00 -0.13 0.00 0.00 55.73 56.36 1rp8 s ARG 94 Cb 0.06 0.28 -0.06 0.00 -1.56 0.00 0.00 34.95 33.67 1rp8 s ARG 94 CO 0.16 -0.09 0.42 0.00 -0.81 0.00 0.00 175.30 174.98 1rp8 s ALA 96 N -1.09 3.60 0.29 0.00 0.00 -1.26 -4.37 121.76 118.94 1rp8 s ALA 96 Ca 0.24 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.83 1rp8 s ALA 96 Cb -0.17 -2.41 0.45 0.00 0.00 0.00 0.00 23.12 20.99 1rp8 s ALA 96 CO 0.14 0.16 1.79 -0.44 0.00 0.00 0.00 175.76 177.40 1rp8 h ASP 97 N 6.31 0.58 -2.26 0.00 5.19 -1.88 -3.43 116.42 120.93 1rp8 h ASP 97 Ca -0.43 -0.15 -0.61 0.00 -0.62 0.00 0.00 57.03 55.22 1rp8 h ASP 97 Cb 1.18 -0.15 -0.14 0.00 0.18 0.00 0.00 39.33 40.39 1rp8 h ASP 97 CO 0.73 0.71 -0.76 -0.31 -3.12 0.00 0.00 179.24 176.49 1rp8 s TYR 98 N -4.82 2.32 0.12 4.55 2.02 -0.70 -5.03 117.35 115.81 1rp8 s TYR 98 Ca -0.08 -0.32 -0.07 0.00 -0.37 0.00 0.00 57.07 56.23 1rp8 s TYR 98 Cb 0.15 -1.01 -0.06 0.00 -0.40 0.00 0.00 41.96 40.64 1rp8 s TYR 98 CO 0.79 0.70 0.39 0.15 -1.57 0.00 0.00 175.55 176.01 1rp8 s LYS 99 N -3.48 3.67 0.00 -0.62 1.02 -1.26 -2.11 119.74 116.97 1rp8 s LYS 99 Ca 0.30 0.01 0.00 0.00 0.02 0.00 0.00 55.97 56.30 1rp8 s LYS 99 Cb -0.05 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 1rp8 s LYS 99 CO 0.15 0.50 0.00 -0.40 -0.92 0.00 0.00 175.35 174.68 1rp8 n ASP 100 N 0.38 0.00 0.24 2.83 5.75 -0.16 -4.85 116.55 120.73 1rp8 n ASP 100 Ca -0.04 -0.74 0.16 0.00 -0.01 0.00 0.00 54.79 54.16 1rp8 n ASP 100 Cb 0.52 0.00 0.76 0.00 -1.03 0.00 0.00 41.12 41.37 1rp8 n ASP 100 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1rp8 h SER 101 N 0.00 0.00 0.36 -1.12 4.64 -2.00 0.22 113.55 115.66 1rp8 h SER 101 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rp8 h SER 101 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rp8 h SER 101 CO 0.00 0.00 -0.10 0.54 -0.87 0.00 0.00 176.83 176.40 1rp8 n ARG 102 N -2.74 0.68 -1.07 4.77 1.74 -1.26 -4.90 116.66 113.88 1rp8 n ARG 102 Ca -0.00 -0.22 -0.03 0.00 -0.77 0.00 0.00 57.85 56.83 1rp8 n ARG 102 Cb 0.18 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 1rp8 n ARG 102 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rp8 n GLY 103 N 1.28 0.58 3.67 -0.13 0.00 0.07 -5.03 105.19 105.62 1rp8 n GLY 103 Ca 0.15 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 1rp8 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rp8 s ILE 104 N -2.09 4.58 -0.85 -0.61 1.01 -1.26 -4.82 121.20 117.16 1rp8 s ILE 104 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.27 1rp8 s ILE 104 Cb 0.00 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1rp8 s ILE 104 CO 0.00 0.54 1.65 -0.31 0.00 0.00 0.00 174.94 176.82 1rp8 s TYR 105 N -0.30 2.09 0.00 3.97 2.02 -1.26 -0.99 117.35 122.88 1rp8 s TYR 105 Ca 0.08 0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.85 1rp8 s TYR 105 Cb -0.12 -4.37 0.00 0.00 -0.40 0.00 0.00 41.96 37.07 1rp8 s TYR 105 CO 0.02 -1.97 0.47 0.00 -1.57 0.00 0.00 175.55 172.50 1rp8 s ILE 107 N 0.00 4.02 0.53 0.00 -1.09 -0.89 -2.54 121.20 121.22 1rp8 s ILE 107 Ca 0.00 -1.32 -0.06 0.00 -2.23 0.00 0.00 60.65 57.04 1rp8 s ILE 107 Cb 0.00 -3.40 -0.02 0.00 -1.58 0.00 0.00 42.46 37.45 1rp8 s ILE 107 CO 0.00 -0.39 0.85 -0.36 -1.23 0.00 0.00 174.94 173.81 1rp8 s PHE 108 N 1.40 3.48 -0.04 3.97 0.40 -0.17 -1.73 117.98 125.30 1rp8 s PHE 108 Ca 0.02 0.82 -0.01 0.00 -0.60 0.00 0.00 56.93 57.15 1rp8 s PHE 108 Cb -0.22 -2.48 0.03 0.00 0.51 0.00 0.00 43.02 40.87 1rp8 s PHE 108 CO 0.02 -0.49 0.04 -2.00 0.70 0.00 0.00 175.22 173.49 1rp8 s GLU 109 N -4.87 0.11 0.36 0.44 2.56 -1.26 -3.87 118.70 112.17 1rp8 s GLU 109 Ca 0.50 0.27 0.18 0.00 0.00 0.00 0.00 54.97 55.92 1rp8 s GLU 109 Cb -0.10 -0.58 0.58 0.00 2.00 0.00 0.00 34.13 36.03 1rp8 s GLU 109 CO 0.46 -0.29 1.69 0.78 -0.56 0.00 0.00 175.26 177.34 1rp8 h GLY 110 N 8.16 0.00 0.00 -1.50 0.00 -1.63 -3.32 103.07 104.78 1rp8 h GLY 110 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1rp8 h GLY 110 CO 0.24 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.39 1rp8 n GLY 111 N 0.40 0.98 3.60 4.60 0.00 -1.26 -0.68 105.19 112.83 1rp8 n GLY 111 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1rp8 n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rp8 s THR 112 N -2.00 1.86 0.19 2.61 -4.23 -1.26 -4.57 115.64 108.24 1rp8 s THR 112 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1rp8 s THR 112 Cb 0.00 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 71.06 1rp8 s THR 112 CO 0.00 0.00 1.79 0.77 -0.54 0.00 0.00 174.62 176.64 1rp8 h SER 113 N 1.81 0.00 -2.80 3.99 4.64 -1.99 -3.45 113.55 115.75 1rp8 h SER 113 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1rp8 h SER 113 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1rp8 h SER 113 CO 0.79 0.32 0.00 -0.90 -0.87 0.00 0.00 176.83 176.17 1rp8 n ASP 114 N -3.54 0.00 -0.43 4.97 5.75 -1.26 -5.01 116.55 117.03 1rp8 n ASP 114 Ca -0.00 -0.90 0.08 0.00 -0.01 0.00 0.00 54.79 53.95 1rp8 n ASP 114 Cb 0.46 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.84 1rp8 n ASP 114 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rp8 n GLY 115 N 5.00 0.03 3.68 6.12 0.00 -1.26 -4.87 105.19 113.89 1rp8 n GLY 115 Ca 0.00 -0.31 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 1rp8 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rp8 n ARG 116 N 0.11 2.48 -0.95 1.61 1.74 -1.26 -1.40 116.66 118.98 1rp8 n ARG 116 Ca 0.12 0.91 0.00 0.00 -0.77 0.00 0.00 57.85 58.11 1rp8 n ARG 116 Cb 0.24 -2.77 0.00 0.00 -1.02 0.00 0.00 32.46 28.90 1rp8 n ARG 116 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1rp8 n LEU 117 N 5.91 0.57 -3.68 0.55 4.77 -1.26 -3.62 117.00 120.24 1rp8 n LEU 117 Ca 0.20 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.76 1rp8 n LEU 117 Cb 0.34 -1.51 -0.00 0.00 -2.33 0.00 0.00 43.42 39.91 1rp8 n LEU 117 CO 0.68 -0.52 2.56 0.47 -1.33 0.00 0.00 177.39 179.25 1rp8 n ASP 118 N -0.48 5.44 -4.49 -1.43 9.92 -0.50 -3.67 116.55 121.35 1rp8 n ASP 118 Ca 0.00 -2.91 -0.29 0.00 -0.53 0.00 0.00 54.79 51.06 1rp8 n ASP 118 Cb 0.24 -1.56 0.15 0.00 -0.64 0.00 0.00 41.12 39.31 1rp8 n ASP 118 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1rp8 s TRP 119 N 1.76 2.12 0.20 1.24 0.51 -1.25 -4.81 118.94 118.70 1rp8 s TRP 119 Ca 0.49 0.59 0.03 0.00 -2.12 0.00 0.00 56.10 55.09 1rp8 s TRP 119 Cb 0.14 -3.70 -0.01 0.00 -0.81 0.00 0.00 33.47 29.09 1rp8 s TRP 119 CO -0.06 -2.43 0.11 0.41 -0.51 0.00 0.00 176.95 174.46 1rp8 n GLY 120 N -3.01 3.56 0.14 0.98 0.00 -1.26 -1.00 105.19 104.60 1rp8 n GLY 120 Ca 0.11 -1.93 0.09 0.00 0.00 0.00 0.00 46.02 44.29 1rp8 n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rp8 n PRO 121 N -0.43 0.11 0.27 1.61 -0.04 -1.05 -1.41 135.00 134.07 1rp8 n PRO 121 Ca -0.00 0.61 0.18 0.00 -0.04 0.00 0.00 63.50 64.24 1rp8 n PRO 121 Cb 0.32 -1.92 0.79 0.00 -0.04 0.00 0.00 33.50 32.65 1rp8 n PRO 121 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1rp8 h HIS 122 N 0.00 0.00 -0.48 0.54 2.76 -1.96 -1.91 115.15 114.11 1rp8 h HIS 122 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1rp8 h HIS 122 Cb 0.09 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1rp8 h HIS 122 CO 0.00 0.00 0.00 -1.33 -1.30 0.00 0.00 177.93 175.30 1rp8 n MET 123 N -2.97 2.32 -3.90 5.26 2.81 -0.50 -4.18 117.12 115.95 1rp8 n MET 123 Ca -0.00 -2.02 -0.35 0.00 -1.81 0.00 0.00 57.70 53.51 1rp8 n MET 123 Cb 0.23 -1.47 -0.11 0.00 -0.71 0.00 0.00 33.22 31.17 1rp8 n MET 123 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1rp8 s ILE 124 N -1.37 4.63 -0.31 2.02 1.01 -0.72 -1.03 121.20 125.44 1rp8 s ILE 124 Ca 0.38 -0.08 -0.44 0.00 0.00 0.00 0.00 60.65 60.52 1rp8 s ILE 124 Cb 0.21 -3.12 -0.19 0.00 0.01 0.00 0.00 42.46 39.36 1rp8 s ILE 124 CO 0.28 0.40 1.50 0.00 0.00 0.00 0.00 174.94 177.12 1rp8 h ARG 126 N 4.96 0.19 0.00 0.00 0.11 -1.46 0.43 114.38 118.61 1rp8 h ARG 126 Ca -0.46 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1rp8 h ARG 126 Cb 1.37 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.41 1rp8 h ARG 126 CO 0.89 0.13 0.00 -0.40 0.10 0.00 0.00 179.97 180.69 1rp8 n ASP 127 N -4.42 0.00 -4.35 0.08 5.75 -1.26 -3.82 116.55 108.53 1rp8 n ASP 127 Ca 0.11 0.07 -0.44 0.00 -0.01 0.00 0.00 54.79 54.52 1rp8 n ASP 127 Cb 0.55 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1rp8 n ASP 127 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1rp8 n ASP 128 N -1.33 5.24 0.27 -1.12 -0.08 0.14 -4.83 116.55 114.84 1rp8 n ASP 128 Ca 0.10 -3.01 0.11 0.00 -1.51 0.00 0.00 54.79 50.48 1rp8 n ASP 128 Cb 0.20 -1.54 0.73 0.00 2.34 0.00 0.00 41.12 42.86 1rp8 n ASP 128 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1rp8 h THR 129 N 4.40 0.77 0.00 5.18 1.35 -1.82 -0.22 112.91 122.57 1rp8 h THR 129 Ca 0.32 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.96 1rp8 h THR 129 Cb 0.82 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1rp8 h THR 129 CO 1.30 0.06 -0.03 0.50 -0.25 0.00 0.00 175.52 177.09 1rp8 h LYS 130 N 0.00 0.00 0.00 4.72 3.64 -1.93 -3.34 116.57 119.66 1rp8 h LYS 130 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1rp8 h LYS 130 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1rp8 h LYS 130 CO 0.01 0.03 -0.68 0.66 -2.27 0.00 0.00 179.45 177.20 1rp8 n TYR 131 N -3.60 0.00 -1.29 1.91 4.01 -1.03 -5.00 117.16 112.16 1rp8 n TYR 131 Ca -0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 1rp8 n TYR 131 Cb 0.13 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.32 1rp8 n TYR 131 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1rp8 s SER 132 N -2.22 3.04 -0.15 7.72 1.04 -0.12 -4.87 113.70 118.14 1rp8 s SER 132 Ca 0.00 1.17 0.16 0.00 0.48 0.00 0.00 55.95 57.76 1rp8 s SER 132 Cb 0.00 -1.82 0.48 0.00 0.10 0.00 0.00 66.02 64.78 1rp8 s SER 132 CO 0.00 -2.87 1.37 -0.90 0.98 0.00 0.00 173.24 171.83 1rp8 n ASP 133 N -4.00 3.62 0.00 7.02 5.75 -1.26 -4.90 116.55 122.78 1rp8 n ASP 133 Ca 0.06 -2.89 0.00 0.00 -0.01 0.00 0.00 54.79 51.95 1rp8 n ASP 133 Cb 0.57 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1rp8 n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rp8 n GLY 134 N -0.46 0.29 0.02 6.12 0.00 -1.26 -4.87 105.19 105.02 1rp8 n GLY 134 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1rp8 n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rp8 n THR 135 N -2.16 0.07 -1.96 2.61 -2.24 -1.26 -4.89 114.28 104.45 1rp8 n THR 135 Ca 0.00 -0.15 -0.24 0.00 -2.27 0.00 0.00 64.05 61.39 1rp8 n THR 135 Cb 0.14 0.45 0.16 0.00 -2.10 0.00 0.00 70.33 68.97 1rp8 n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rp8 n ALA 136 N -1.71 -0.96 -1.76 6.98 0.00 -1.26 -5.00 120.51 116.79 1rp8 n ALA 136 Ca 0.03 -1.51 -0.29 0.00 0.00 0.00 0.00 53.44 51.66 1rp8 n ALA 136 Cb 0.40 0.01 0.14 0.00 0.00 0.00 0.00 19.45 19.99 1rp8 n ALA 136 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1rp8 s ASN 137 N -4.96 3.65 0.54 0.00 0.01 -1.26 -4.21 114.94 108.71 1rp8 s ASN 137 Ca 0.62 0.68 -0.15 0.00 -0.71 0.00 0.00 52.86 53.30 1rp8 s ASN 137 Cb -0.02 -1.05 -0.07 0.00 0.41 0.00 0.00 41.25 40.52 1rp8 s ASN 137 CO 0.43 -2.43 0.99 -0.76 -1.51 0.00 0.00 177.10 173.82 1rp8 s LEU 138 N -5.86 3.54 0.20 0.60 1.43 -1.26 -1.58 118.68 115.74 1rp8 s LEU 138 Ca 0.66 1.52 -0.31 0.00 -1.03 0.00 0.00 54.13 54.98 1rp8 s LEU 138 Cb -0.10 -4.49 -0.10 0.00 0.03 0.00 0.00 46.19 41.53 1rp8 s LEU 138 CO 0.52 -0.65 1.55 -0.62 0.23 0.00 0.00 176.35 177.37 1rp8 s ASP 139 N -3.33 6.57 0.00 2.29 -1.08 -1.26 -4.90 116.67 114.96 1rp8 s ASP 139 Ca 0.58 2.68 0.28 0.00 -0.52 0.00 0.00 52.55 55.57 1rp8 s ASP 139 Cb -0.10 -2.61 1.27 0.00 -1.46 0.00 0.00 42.92 40.02 1rp8 s ASP 139 CO 0.37 -0.81 1.93 0.35 0.52 0.00 0.00 175.17 177.52 1rp8 n THR 140 N 3.34 0.06 -2.12 1.71 -2.24 -1.26 -4.92 114.28 108.85 1rp8 n THR 140 Ca 0.11 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1rp8 n THR 140 Cb 0.39 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1rp8 n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rp8 n GLY 141 N 1.33 4.23 3.76 3.38 0.00 -1.17 -3.23 105.19 113.49 1rp8 n GLY 141 Ca 0.09 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 1rp8 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rp8 s ALA 142 N -1.50 2.23 0.03 4.61 0.00 -0.41 -4.80 121.76 121.92 1rp8 s ALA 142 Ca 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 1rp8 s ALA 142 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1rp8 s ALA 142 CO 0.00 -1.75 0.16 0.34 0.00 0.00 0.00 175.76 174.51 1rp8 s ASP 143 N -3.13 6.13 -0.33 0.00 2.15 -1.26 -4.45 116.67 115.78 1rp8 s ASP 143 Ca 0.63 0.24 -0.08 0.00 0.43 0.00 0.00 52.55 53.77 1rp8 s ASP 143 Cb -0.19 -1.85 0.02 0.00 -0.30 0.00 0.00 42.92 40.60 1rp8 s ASP 143 CO 0.53 0.22 0.12 0.12 -0.17 0.00 0.00 175.17 176.00 1rp8 s PHE 144 N -1.37 3.20 0.46 -5.34 5.36 -1.26 -5.01 117.98 114.02 1rp8 s PHE 144 Ca 0.29 -1.05 0.13 0.00 -0.96 0.00 0.00 56.93 55.35 1rp8 s PHE 144 Cb -0.13 -2.32 1.06 0.00 -0.34 0.00 0.00 43.02 41.30 1rp8 s PHE 144 CO 0.21 -0.62 2.05 0.00 -1.46 0.00 0.00 175.22 175.40 1rp8 h ALA 145 N 8.29 1.96 0.00 11.12 0.00 -2.01 -3.14 119.26 135.47 1rp8 h ALA 145 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1rp8 h ALA 145 Cb 1.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1rp8 h ALA 145 CO 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.85 1rp8 n ALA 146 N -2.52 2.62 -3.63 0.00 0.00 -1.26 -4.91 120.51 110.81 1rp8 n ALA 146 Ca 0.05 -0.16 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 1rp8 n ALA 146 Cb 0.22 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 1rp8 n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rp8 s ALA 147 N -2.00 -1.62 0.10 0.00 0.00 -1.19 -5.08 121.76 111.97 1rp8 s ALA 147 Ca 0.38 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 1rp8 s ALA 147 Cb 0.18 0.65 -0.10 0.00 0.00 0.00 0.00 23.12 23.85 1rp8 s ALA 147 CO 0.30 -0.88 1.82 -2.14 0.00 0.00 0.00 175.76 174.85 1rp8 s PRO 148 N -3.43 4.15 0.04 0.00 0.02 -1.25 -4.69 135.00 129.84 1rp8 s PRO 148 Ca 0.08 2.54 -0.27 0.00 0.02 0.00 0.00 61.00 63.37 1rp8 s PRO 148 Cb -0.02 -3.69 -0.05 0.00 0.02 0.00 0.00 34.50 30.76 1rp8 s PRO 148 CO -0.03 -0.84 0.85 -0.51 -0.33 0.00 0.00 177.00 176.14 1rp8 s ASP 149 N 2.93 7.29 0.26 2.53 1.11 -1.26 -1.87 116.67 127.67 1rp8 s ASP 149 Ca 0.81 1.55 -0.28 0.00 0.18 0.00 0.00 52.55 54.81 1rp8 s ASP 149 Cb -0.44 -2.51 -0.09 0.00 1.07 0.00 0.00 42.92 40.94 1rp8 s ASP 149 CO 0.36 -0.07 0.93 -0.63 1.18 0.00 0.00 175.17 176.94 1rp8 s ILE 150 N 0.25 4.14 -0.93 0.77 -1.09 -0.17 -1.36 121.20 122.81 1rp8 s ILE 150 Ca 0.43 1.97 -0.20 0.00 -2.23 0.00 0.00 60.65 60.63 1rp8 s ILE 150 Cb -0.21 -4.21 0.12 0.00 -1.58 0.00 0.00 42.46 36.57 1rp8 s ILE 150 CO 0.25 0.39 1.17 -0.62 -1.23 0.00 0.00 174.94 174.90 1rp8 s ASP 151 N -1.32 6.59 0.00 3.58 2.15 -0.19 -4.62 116.67 122.86 1rp8 s ASP 151 Ca 0.43 -1.91 0.13 0.00 0.43 0.00 0.00 52.55 51.63 1rp8 s ASP 151 Cb -0.23 -2.43 0.60 0.00 -0.30 0.00 0.00 42.92 40.56 1rp8 s ASP 151 CO 0.29 -1.15 1.34 1.41 -0.17 0.00 0.00 175.17 176.89 1rp8 n HIS 152 N 6.95 0.00 0.66 -5.34 8.25 -1.26 -1.45 115.22 123.02 1rp8 n HIS 152 Ca 0.24 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.83 1rp8 n HIS 152 Cb 0.49 -0.35 0.36 0.00 1.12 0.00 0.00 29.99 31.61 1rp8 n HIS 152 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1rp8 n LEU 153 N -1.35 0.71 -4.70 2.41 4.77 -1.26 -4.62 117.00 112.95 1rp8 n LEU 153 Ca 0.05 0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 56.07 1rp8 n LEU 153 Cb 0.11 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 1rp8 n LEU 153 CO 0.10 -0.13 0.92 0.21 -1.33 0.00 0.00 177.39 177.17 1rp8 s ASN 154 N -4.28 7.06 0.19 -1.43 3.84 -0.53 -4.95 114.94 114.84 1rp8 s ASN 154 Ca 0.10 1.93 -0.12 0.00 0.21 0.00 0.00 52.86 54.98 1rp8 s ASN 154 Cb 0.13 -2.57 0.21 0.00 -0.55 0.00 0.00 41.25 38.47 1rp8 s ASN 154 CO 0.63 -0.52 1.74 0.44 -2.79 0.00 0.00 177.10 176.59 1rp8 h ASP 155 N 7.13 0.16 -0.53 -4.21 3.32 -1.89 -1.80 116.42 118.60 1rp8 h ASP 155 Ca -0.38 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.69 1rp8 h ASP 155 Cb 1.19 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1rp8 h ASP 155 CO 0.84 0.11 0.16 -0.09 -1.72 0.00 0.00 179.24 178.54 1rp8 h ARG 156 N 0.35 0.84 -0.35 3.56 2.43 -1.96 -1.86 114.38 117.39 1rp8 h ARG 156 Ca 0.26 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1rp8 h ARG 156 Cb 0.30 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1rp8 h ARG 156 CO -0.28 0.77 0.20 0.28 -1.51 0.00 0.00 179.97 179.43 1rp8 h VAL 157 N 0.74 1.03 -0.46 0.20 2.07 -1.78 -0.04 116.25 118.00 1rp8 h VAL 157 Ca 0.17 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1rp8 h VAL 157 Cb 0.29 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1rp8 h VAL 157 CO -0.00 0.07 0.26 1.56 0.02 0.00 0.00 177.57 179.48 1rp8 h GLN 158 N 0.40 0.63 -0.34 1.57 4.20 -1.28 -0.40 115.11 119.90 1rp8 h GLN 158 Ca 0.14 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1rp8 h GLN 158 Cb 0.01 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1rp8 h GLN 158 CO -0.07 0.49 0.03 -0.09 -0.67 0.00 0.00 178.83 178.52 1rp8 h ARG 159 N 0.60 0.58 -0.09 1.46 2.43 -1.05 -2.41 114.38 115.91 1rp8 h ARG 159 Ca 0.16 -0.17 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 1rp8 h ARG 159 Cb 0.04 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1rp8 h ARG 159 CO -0.03 0.68 -0.74 0.93 -1.51 0.00 0.00 179.97 179.31 1rp8 h GLU 160 N 0.40 0.46 -0.34 0.20 5.08 -0.88 -2.40 114.58 117.10 1rp8 h GLU 160 Ca 0.10 -0.38 -0.13 0.00 -1.00 0.00 0.00 59.36 57.95 1rp8 h GLU 160 Cb 0.40 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1rp8 h GLU 160 CO 0.01 1.01 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.65 1rp8 h LEU 161 N 0.31 0.77 -0.54 1.33 3.38 -1.09 -0.59 115.31 118.89 1rp8 h LEU 161 Ca -0.03 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1rp8 h LEU 161 Cb 1.32 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1rp8 h LEU 161 CO 0.13 1.03 0.11 0.11 0.09 0.00 0.00 178.44 179.91 1rp8 h LYS 162 N 0.63 0.88 -0.60 1.13 1.57 -1.43 0.20 116.57 118.95 1rp8 h LYS 162 Ca 0.07 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1rp8 h LYS 162 Cb 0.84 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 1rp8 h LYS 162 CO 0.07 0.84 0.33 1.49 -0.57 0.00 0.00 179.45 181.61 1rp8 h GLU 163 N 0.77 0.83 -0.38 3.15 4.81 -1.27 -0.42 114.58 122.07 1rp8 h GLU 163 Ca 0.17 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1rp8 h GLU 163 Cb 0.37 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1rp8 h GLU 163 CO 0.01 0.63 0.19 2.35 -0.73 0.00 0.00 179.01 181.45 1rp8 h TRP 164 N 0.81 0.54 -0.50 0.92 7.01 -0.71 -1.84 115.95 122.17 1rp8 h TRP 164 Ca 0.21 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.19 1rp8 h TRP 164 Cb 0.04 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.90 1rp8 h TRP 164 CO -0.01 0.45 0.33 -0.07 -2.79 0.00 0.00 178.44 176.35 1rp8 h LEU 165 N 0.47 0.56 -1.56 0.65 3.38 -0.60 -1.35 115.31 116.87 1rp8 h LEU 165 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1rp8 h LEU 165 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1rp8 h LEU 165 CO -0.02 0.41 -0.05 -0.07 0.09 0.00 0.00 178.44 178.80 1rp8 h LEU 166 N 0.67 0.20 -0.37 1.67 3.38 -0.97 -2.06 115.31 117.83 1rp8 h LEU 166 Ca 0.19 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 1rp8 h LEU 166 Cb -0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1rp8 h LEU 166 CO -0.05 0.29 -0.35 -0.25 0.09 0.00 0.00 178.44 178.17 1rp8 h TRP 167 N 0.21 1.06 -0.46 1.13 7.01 -0.55 -1.00 115.95 123.34 1rp8 h TRP 167 Ca 0.05 -0.31 0.08 0.00 2.11 0.00 0.00 58.89 60.82 1rp8 h TRP 167 Cb 0.23 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 1rp8 h TRP 167 CO 0.00 1.12 0.31 -0.07 -2.79 0.00 0.00 178.44 177.02 1rp8 h LEU 168 N 0.69 0.23 0.08 0.65 3.38 -0.55 0.21 115.31 119.98 1rp8 h LEU 168 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1rp8 h LEU 168 Cb 0.94 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1rp8 h LEU 168 CO 0.09 0.14 -0.04 0.11 0.09 0.00 0.00 178.44 178.84 1rp8 h LYS 169 N 0.26 -0.10 -0.19 1.13 1.57 -1.27 -2.35 116.57 115.63 1rp8 h LYS 169 Ca 0.21 0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.84 1rp8 h LYS 169 Cb 0.49 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1rp8 h LYS 169 CO -0.04 0.39 -0.51 0.66 -0.57 0.00 0.00 179.45 179.37 1rp8 h SER 170 N -0.94 0.58 0.17 0.86 4.64 -0.90 -0.06 113.55 117.90 1rp8 h SER 170 Ca -0.01 -0.30 -0.36 0.00 -0.47 0.00 0.00 61.79 60.66 1rp8 h SER 170 Cb 0.53 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1rp8 h SER 170 CO 0.02 0.99 -2.01 -0.67 -0.87 0.00 0.00 176.83 174.29 1rp8 n ASP 171 N -3.97 1.88 -0.04 4.97 2.03 0.70 -4.53 116.55 117.59 1rp8 n ASP 171 Ca -0.03 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.48 1rp8 n ASP 171 Cb 0.58 -0.66 -0.15 0.00 -0.72 0.00 0.00 41.12 40.17 1rp8 n ASP 171 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1rp8 n LEU 172 N -3.38 0.12 0.00 -2.67 4.77 -1.08 -4.99 117.00 109.78 1rp8 n LEU 172 Ca -0.31 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1rp8 n LEU 172 Cb 1.05 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 42.37 1rp8 n LEU 172 CO 0.42 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1rp8 n GLY 173 N 1.50 0.70 3.73 -0.72 0.00 -0.04 -4.60 105.19 105.76 1rp8 n GLY 173 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1rp8 n GLY 173 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rp8 n PHE 174 N -2.01 2.50 -0.08 1.61 3.72 -0.93 -4.81 117.46 117.47 1rp8 n PHE 174 Ca 0.00 0.48 -0.08 0.00 -0.05 0.00 0.00 57.45 57.80 1rp8 n PHE 174 Cb 0.00 -2.44 -0.11 0.00 -0.94 0.00 0.00 39.48 35.99 1rp8 n PHE 174 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1rp8 n ASP 175 N 0.26 1.46 -3.64 4.37 8.00 -0.27 -4.33 116.55 122.40 1rp8 n ASP 175 Ca 0.05 -0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.39 1rp8 n ASP 175 Cb 0.39 0.69 -0.07 0.00 -0.02 0.00 0.00 41.12 42.12 1rp8 n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rp8 s ALA 176 N -2.37 1.05 0.13 2.24 0.00 -1.06 -1.55 121.76 120.21 1rp8 s ALA 176 Ca -0.10 -1.64 0.08 0.00 0.00 0.00 0.00 51.96 50.30 1rp8 s ALA 176 Cb 0.05 1.30 -0.04 0.00 0.00 0.00 0.00 23.12 24.43 1rp8 s ALA 176 CO 0.59 -0.71 -0.19 -1.58 0.00 0.00 0.00 175.76 173.87 1rp8 s TRP 177 N -3.60 1.79 -0.24 0.00 0.23 -0.54 -0.73 118.94 115.86 1rp8 s TRP 177 Ca 0.35 -0.45 0.02 0.00 -2.03 0.00 0.00 56.10 53.99 1rp8 s TRP 177 Cb 0.02 -0.94 0.05 0.00 0.03 0.00 0.00 33.47 32.64 1rp8 s TRP 177 CO 0.19 0.26 -0.13 0.50 0.96 0.00 0.00 176.95 178.73 1rp8 s ARG 178 N -2.36 2.43 -0.57 4.98 3.00 -0.18 -1.15 118.95 125.11 1rp8 s ARG 178 Ca 0.11 -1.20 -0.24 0.00 -1.00 0.00 0.00 55.73 53.39 1rp8 s ARG 178 Cb -0.08 -2.80 0.04 0.00 0.00 0.00 0.00 34.95 32.12 1rp8 s ARG 178 CO 0.05 -0.47 0.98 -0.51 0.00 0.00 0.00 175.30 175.35 1rp8 s LEU 179 N 1.16 4.04 0.23 -0.88 1.43 -0.31 -0.30 118.68 124.04 1rp8 s LEU 179 Ca -0.05 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1rp8 s LEU 179 Cb -0.18 -2.83 -0.09 0.00 0.03 0.00 0.00 46.19 43.13 1rp8 s LEU 179 CO -0.07 -1.28 1.16 0.00 0.23 0.00 0.00 176.35 176.39 1rp8 s ALA 180 N 4.10 3.42 -1.30 4.21 0.00 -0.44 -1.08 121.76 130.67 1rp8 s ALA 180 Ca 0.31 0.94 -0.16 0.00 0.00 0.00 0.00 51.96 53.05 1rp8 s ALA 180 Cb -0.12 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1rp8 s ALA 180 CO 0.19 -0.30 0.54 0.34 0.00 0.00 0.00 175.76 176.53 1rp8 n PHE 181 N 1.92 -1.59 0.31 0.00 7.35 -1.25 -4.66 117.46 119.53 1rp8 n PHE 181 Ca 0.02 0.45 0.20 0.00 -0.76 0.00 0.00 57.45 57.35 1rp8 n PHE 181 Cb 0.45 -3.24 0.95 0.00 0.35 0.00 0.00 39.48 37.99 1rp8 n PHE 181 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rp8 h ALA 182 N 1.05 1.00 0.00 3.13 0.00 -1.46 -1.32 119.26 121.66 1rp8 h ALA 182 Ca -0.67 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1rp8 h ALA 182 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1rp8 h ALA 182 CO 0.57 0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.71 1rp8 n ARG 183 N -2.97 0.56 0.25 0.00 1.85 -1.26 -3.02 116.66 112.06 1rp8 n ARG 183 Ca -0.01 0.03 0.14 0.00 -1.00 0.00 0.00 57.85 57.01 1rp8 n ARG 183 Cb 0.16 -1.50 0.43 0.00 -1.05 0.00 0.00 32.46 30.49 1rp8 n ARG 183 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1rp8 h GLY 184 N 3.76 0.00 -3.00 2.89 0.00 -1.45 -1.09 103.07 104.19 1rp8 h GLY 184 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1rp8 h GLY 184 CO 0.00 0.00 -0.67 -2.52 0.00 0.00 0.00 176.54 173.35 1rp8 s TYR 185 N -3.44 0.81 0.69 5.60 1.13 -1.17 -3.03 117.35 117.95 1rp8 s TYR 185 Ca 0.04 -1.10 -0.12 0.00 -1.41 0.00 0.00 57.07 54.48 1rp8 s TYR 185 Cb 0.07 -0.49 0.01 0.00 -1.10 0.00 0.00 41.96 40.45 1rp8 s TYR 185 CO 0.61 -0.37 1.08 -1.54 -2.51 0.00 0.00 175.55 172.82 1rp8 s SER 186 N -3.03 5.11 0.41 -0.18 1.04 -1.20 -4.68 113.70 111.18 1rp8 s SER 186 Ca 0.17 1.80 0.13 0.00 0.48 0.00 0.00 55.95 58.53 1rp8 s SER 186 Cb 0.07 -2.52 0.87 0.00 0.10 0.00 0.00 66.02 64.54 1rp8 s SER 186 CO -0.03 -1.62 1.92 1.55 0.98 0.00 0.00 173.24 176.04 1rp8 h PRO 187 N -0.48 0.01 -0.99 4.02 0.13 -1.91 -1.42 132.00 131.36 1rp8 h PRO 187 Ca -0.45 -0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.75 1rp8 h PRO 187 Cb 1.23 -0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 1rp8 h PRO 187 CO 0.55 0.27 0.64 0.93 -0.23 0.00 0.00 178.00 180.16 1rp8 h GLU 188 N 0.01 1.10 -0.11 0.86 3.07 -1.92 0.98 114.58 118.57 1rp8 h GLU 188 Ca 0.00 -0.07 -0.16 0.00 -0.50 0.00 0.00 59.36 58.63 1rp8 h GLU 188 Cb 0.46 -0.25 0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1rp8 h GLU 188 CO 0.03 0.73 -0.56 0.52 -1.40 0.00 0.00 179.01 178.33 1rp8 h MET 189 N 1.13 0.57 -0.94 2.33 2.86 -1.72 -3.00 114.93 116.16 1rp8 h MET 189 Ca 0.44 -0.47 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1rp8 h MET 189 Cb 0.21 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.91 1rp8 h MET 189 CO -0.18 1.10 0.61 0.00 1.06 0.00 0.00 176.91 179.49 1rp8 h ALA 190 N 0.48 1.50 -0.84 6.32 0.00 -0.71 -1.79 119.26 124.23 1rp8 h ALA 190 Ca -0.04 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1rp8 h ALA 190 Cb 1.21 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1rp8 h ALA 190 CO 0.12 0.34 0.52 -0.22 0.00 0.00 0.00 179.25 180.01 1rp8 h LYS 191 N 1.05 0.95 0.00 0.00 3.64 -0.72 0.59 116.57 122.08 1rp8 h LYS 191 Ca 0.42 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.76 1rp8 h LYS 191 Cb 0.25 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1rp8 h LYS 191 CO -0.17 0.63 -0.15 0.28 -2.27 0.00 0.00 179.45 177.77 1rp8 h VAL 192 N 0.98 0.62 -0.47 2.00 2.07 -1.19 0.14 116.25 120.40 1rp8 h VAL 192 Ca 0.35 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.76 1rp8 h VAL 192 Cb 0.11 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1rp8 h VAL 192 CO -0.15 0.00 -0.17 1.88 0.02 0.00 0.00 177.57 179.15 1rp8 h TYR 193 N -0.26 1.03 0.27 1.57 0.05 -1.24 -1.08 116.97 117.31 1rp8 h TYR 193 Ca 0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.59 1rp8 h TYR 193 Cb 0.32 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.82 1rp8 h TYR 193 CO -0.21 1.00 -0.13 0.82 -1.05 0.00 0.00 178.16 178.59 1rp8 h ILE 194 N 0.80 0.75 0.00 -2.88 2.04 -0.70 -2.71 117.51 114.81 1rp8 h ILE 194 Ca 0.12 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 1rp8 h ILE 194 Cb 0.71 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1rp8 h ILE 194 CO 0.05 0.13 -0.23 0.44 0.00 0.00 0.00 178.15 178.54 1rp8 h ASP 195 N -0.73 0.00 1.36 1.72 3.32 -1.03 -2.44 116.42 118.62 1rp8 h ASP 195 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1rp8 h ASP 195 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1rp8 h ASP 195 CO 0.06 0.23 0.00 0.61 -1.72 0.00 0.00 179.24 178.42 1rp8 n GLY 196 N -0.79 -1.64 0.01 2.75 0.00 -0.41 -4.04 105.19 101.07 1rp8 n GLY 196 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1rp8 n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rp8 n THR 197 N -2.28 0.00 -3.92 2.61 -2.24 -0.95 -5.01 114.28 102.49 1rp8 n THR 197 Ca 0.05 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.05 1rp8 n THR 197 Cb 0.40 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.62 1rp8 n THR 197 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rp8 n SER 198 N -0.22 -1.40 -4.81 3.42 7.64 -1.02 -4.96 113.62 112.28 1rp8 n SER 198 Ca 0.00 -1.03 -0.32 0.00 1.01 0.00 0.00 58.87 58.53 1rp8 n SER 198 Cb 0.01 -2.99 0.04 0.00 -1.01 0.00 0.00 64.21 60.26 1rp8 n SER 198 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1rp8 s PRO 199 N -6.52 2.96 0.39 1.43 0.04 -1.26 -4.92 135.00 127.13 1rp8 s PRO 199 Ca 0.12 1.06 0.12 0.00 0.04 0.00 0.00 61.00 62.34 1rp8 s PRO 199 Cb -0.05 -1.99 0.80 0.00 0.04 0.00 0.00 34.50 33.30 1rp8 s PRO 199 CO 0.89 -1.09 1.88 0.66 0.04 0.00 0.00 177.00 179.39 1rp8 h SER 200 N -0.43 0.05 -4.91 6.66 4.64 -1.65 -3.45 113.55 114.45 1rp8 h SER 200 Ca -0.45 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1rp8 h SER 200 Cb 1.22 -0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 63.12 1rp8 h SER 200 CO 0.56 0.33 0.24 -1.48 -0.87 0.00 0.00 176.83 175.61 1rp8 s LEU 201 N -8.43 -0.60 -0.34 5.97 0.05 -1.26 -4.95 118.68 109.12 1rp8 s LEU 201 Ca -0.04 0.45 -0.01 0.00 0.05 0.00 0.00 54.13 54.59 1rp8 s LEU 201 Cb 0.15 2.48 0.13 0.00 -2.05 0.00 0.00 46.19 46.89 1rp8 s LEU 201 CO 0.72 -0.69 0.18 0.00 -0.55 0.00 0.00 176.35 176.01 1rp8 s ALA 202 N -2.01 0.99 -0.41 1.48 0.00 -0.85 -1.47 121.76 119.48 1rp8 s ALA 202 Ca -0.06 -1.70 -0.23 0.00 0.00 0.00 0.00 51.96 49.97 1rp8 s ALA 202 Cb -0.00 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.56 1rp8 s ALA 202 CO 0.02 -1.95 0.78 0.54 0.00 0.00 0.00 175.76 175.15 1rp8 s VAL 203 N 1.33 4.70 0.11 0.00 0.11 -0.30 -1.32 120.40 125.02 1rp8 s VAL 203 Ca 0.15 0.62 -0.24 0.00 -2.93 0.00 0.00 61.98 59.58 1rp8 s VAL 203 Cb -0.21 -4.26 -0.07 0.00 -1.53 0.00 0.00 36.38 30.31 1rp8 s VAL 203 CO -0.11 -0.58 0.73 0.00 -3.33 0.00 0.00 175.10 171.80 1rp8 s ALA 204 N 3.18 3.45 -0.67 1.54 0.00 0.91 -1.16 121.76 129.02 1rp8 s ALA 204 Ca 0.30 0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.35 1rp8 s ALA 204 Cb -0.13 -2.90 0.13 0.00 0.00 0.00 0.00 23.12 20.22 1rp8 s ALA 204 CO 0.20 0.24 0.75 -2.00 0.00 0.00 0.00 175.76 174.95 1rp8 s GLU 205 N -0.78 3.20 -0.43 0.00 2.12 -0.24 -2.23 118.70 120.34 1rp8 s GLU 205 Ca 0.35 -1.61 -0.04 0.00 0.36 0.00 0.00 54.97 54.04 1rp8 s GLU 205 Cb -0.21 -4.38 0.11 0.00 0.26 0.00 0.00 34.13 29.91 1rp8 s GLU 205 CO 0.24 -1.51 0.24 0.08 -0.54 0.00 0.00 175.26 173.76 1rp8 s VAL 206 N 2.16 3.42 -0.41 3.70 1.01 -1.26 -1.81 120.40 127.21 1rp8 s VAL 206 Ca 0.14 -2.08 -0.09 0.00 0.00 0.00 0.00 61.98 59.95 1rp8 s VAL 206 Cb -0.20 -3.33 0.07 0.00 0.00 0.00 0.00 36.38 32.93 1rp8 s VAL 206 CO 0.01 -0.71 0.24 0.86 0.00 0.00 0.00 175.10 175.50 1rp8 s TRP 207 N 1.09 3.33 0.23 5.22 -0.11 -1.26 -4.86 118.94 122.58 1rp8 s TRP 207 Ca 0.09 -1.52 0.09 0.00 1.22 0.00 0.00 56.10 55.97 1rp8 s TRP 207 Cb -0.23 -2.86 -0.04 0.00 -1.50 0.00 0.00 33.47 28.83 1rp8 s TRP 207 CO -0.04 -0.83 -0.03 -0.51 -4.62 0.00 0.00 176.95 170.93 1rp8 s ASP 208 N 2.00 4.50 0.36 5.86 1.01 -1.26 -5.06 116.67 124.08 1rp8 s ASP 208 Ca 0.03 -0.59 -0.27 0.00 0.71 0.00 0.00 52.55 52.42 1rp8 s ASP 208 Cb -0.22 -0.84 -0.09 0.00 1.01 0.00 0.00 42.92 42.78 1rp8 s ASP 208 CO 0.02 0.04 1.27 0.20 0.21 0.00 0.00 175.17 176.91 1rp8 s ASN 209 N -3.35 6.61 -0.27 0.27 0.01 -1.26 -5.00 114.94 111.95 1rp8 s ASN 209 Ca 0.29 2.60 -0.14 0.00 -0.71 0.00 0.00 52.86 54.90 1rp8 s ASN 209 Cb -0.07 -2.64 -0.04 0.00 0.41 0.00 0.00 41.25 38.91 1rp8 s ASN 209 CO 0.18 -0.64 0.34 -0.32 -1.51 0.00 0.00 177.10 175.15 1rp8 s MET 210 N -2.00 4.00 0.12 -0.60 -2.45 -1.26 -4.97 119.30 112.14 1rp8 s MET 210 Ca 0.52 -0.04 -0.33 0.00 -1.25 0.00 0.00 55.69 54.60 1rp8 s MET 210 Cb -0.37 -3.66 -0.13 0.00 1.25 0.00 0.00 34.83 31.92 1rp8 s MET 210 CO 0.49 -0.26 1.71 0.00 1.05 0.00 0.00 175.02 178.00 1rp8 n ALA 211 N 5.28 1.71 -2.62 4.11 0.00 -1.26 -4.92 120.51 122.81 1rp8 n ALA 211 Ca -0.09 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.44 1rp8 n ALA 211 Cb 0.51 -2.45 -0.10 0.00 0.00 0.00 0.00 19.45 17.41 1rp8 n ALA 211 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rp8 s THR 212 N 1.84 1.86 0.27 0.00 -4.23 -1.26 -1.84 115.64 112.27 1rp8 s THR 212 Ca 0.81 -1.95 0.04 0.00 -1.18 0.00 0.00 61.69 59.42 1rp8 s THR 212 Cb -0.61 -2.80 0.04 0.00 1.34 0.00 0.00 72.50 70.47 1rp8 s THR 212 CO 0.39 0.00 0.34 0.61 -0.54 0.00 0.00 174.62 175.42 1rp8 n GLY 213 N -1.09 2.10 0.34 3.99 0.00 -0.46 -4.77 105.19 105.31 1rp8 n GLY 213 Ca -0.07 -2.18 0.10 0.00 0.00 0.00 0.00 46.02 43.87 1rp8 n GLY 213 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rp8 h GLY 214 N 0.09 0.49 0.25 -0.02 0.00 -2.01 -1.06 103.07 100.80 1rp8 h GLY 214 Ca -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1rp8 h GLY 214 CO 0.19 0.11 0.00 2.09 0.00 0.00 0.00 176.54 178.93 1rp8 n ASP 215 N -4.47 0.42 0.00 0.19 5.75 -1.26 -4.91 116.55 112.27 1rp8 n ASP 215 Ca 0.07 -1.47 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 1rp8 n ASP 215 Cb 0.30 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1rp8 n ASP 215 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rp8 n GLY 216 N 0.88 1.90 3.85 6.12 0.00 -0.40 -5.03 105.19 112.51 1rp8 n GLY 216 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1rp8 n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rp8 s LYS 217 N -0.07 3.97 0.60 1.61 1.02 -1.26 -4.76 119.74 120.85 1rp8 s LYS 217 Ca 0.00 0.61 -0.19 0.00 0.02 0.00 0.00 55.97 56.40 1rp8 s LYS 217 Cb 0.00 -2.48 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1rp8 s LYS 217 CO 0.00 0.19 1.28 -1.25 -0.92 0.00 0.00 175.35 174.65 1rp8 s PRO 218 N -2.92 2.88 0.60 -1.68 0.04 -1.26 -1.35 135.00 131.30 1rp8 s PRO 218 Ca 0.53 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 63.42 1rp8 s PRO 218 Cb -0.11 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1rp8 s PRO 218 CO 0.18 -1.33 1.11 -0.80 0.04 0.00 0.00 177.00 176.20 1rp8 s ASN 219 N -1.33 5.48 0.16 6.66 0.01 -0.77 -4.72 114.94 120.43 1rp8 s ASN 219 Ca 0.77 2.05 -0.16 0.00 -0.71 0.00 0.00 52.86 54.82 1rp8 s ASN 219 Cb -0.36 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 38.76 1rp8 s ASN 219 CO 0.40 -1.38 1.81 0.22 -1.51 0.00 0.00 177.10 176.64 1rp8 h TYR 220 N 0.62 0.55 -3.43 2.20 3.20 -1.92 -3.38 116.97 114.80 1rp8 h TYR 220 Ca -0.48 0.01 -0.56 0.00 3.14 0.00 0.00 58.73 60.84 1rp8 h TYR 220 Cb 1.25 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 39.26 1rp8 h TYR 220 CO 0.54 0.36 0.96 0.34 -1.64 0.00 0.00 178.16 178.72 1rp8 s ASP 221 N -5.61 6.53 -0.22 -2.11 -1.08 -1.26 -4.86 116.67 108.06 1rp8 s ASP 221 Ca -0.13 0.28 0.14 0.00 -0.52 0.00 0.00 52.55 52.32 1rp8 s ASP 221 Cb 0.11 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 39.51 1rp8 s ASP 221 CO 0.73 -1.38 1.41 0.00 0.52 0.00 0.00 175.17 176.45 1rp8 n GLN 222 N 8.18 2.32 -0.21 4.34 1.13 -1.26 -4.76 117.38 127.13 1rp8 n GLN 222 Ca 0.10 -2.95 0.08 0.00 -1.94 0.00 0.00 57.00 52.30 1rp8 n GLN 222 Cb 0.49 -1.80 0.36 0.00 0.11 0.00 0.00 30.24 29.40 1rp8 n GLN 222 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1rp8 h ASP 223 N 1.29 0.66 -0.34 1.08 5.19 -1.89 -1.78 116.42 120.64 1rp8 h ASP 223 Ca 0.09 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.41 1rp8 h ASP 223 Cb 1.48 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.85 1rp8 h ASP 223 CO 0.26 0.40 -0.15 0.00 -3.12 0.00 0.00 179.24 176.64 1rp8 h ALA 224 N 1.60 0.94 0.14 3.45 0.00 -1.99 -0.28 119.26 123.12 1rp8 h ALA 224 Ca 0.35 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rp8 h ALA 224 Cb 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1rp8 h ALA 224 CO -0.13 0.62 -0.07 1.25 0.00 0.00 0.00 179.25 180.92 1rp8 h HIS 225 N 0.71 -0.17 0.00 0.00 -0.00 -1.71 -2.50 115.15 111.48 1rp8 h HIS 225 Ca 0.11 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.43 1rp8 h HIS 225 Cb 0.64 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.10 1rp8 h HIS 225 CO 0.03 0.13 -0.24 0.07 -0.00 0.00 0.00 177.93 177.93 1rp8 h ARG 226 N -0.48 0.00 -0.47 5.26 0.11 -1.39 -2.87 114.38 114.54 1rp8 h ARG 226 Ca -0.02 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.95 1rp8 h ARG 226 Cb 0.38 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.44 1rp8 h ARG 226 CO 0.03 0.24 -0.16 0.37 0.10 0.00 0.00 179.97 180.55 1rp8 h GLN 227 N 0.00 0.91 -0.99 0.08 5.75 -0.95 -0.63 115.11 119.28 1rp8 h GLN 227 Ca -0.00 -0.34 0.01 0.00 -0.15 0.00 0.00 58.65 58.16 1rp8 h GLN 227 Cb 0.64 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 29.09 1rp8 h GLN 227 CO 0.03 1.00 0.66 -0.97 -2.65 0.00 0.00 178.83 176.89 1rp8 h ASN 228 N 0.80 1.14 -0.17 -0.69 -1.24 -1.22 0.22 115.58 114.42 1rp8 h ASN 228 Ca 0.12 -0.03 -0.21 0.00 0.71 0.00 0.00 56.30 56.89 1rp8 h ASN 228 Cb 0.69 -0.28 0.01 0.00 0.73 0.00 0.00 38.32 39.47 1rp8 h ASN 228 CO 0.05 0.82 -0.73 -0.07 -1.29 0.00 0.00 177.43 176.22 1rp8 h LEU 229 N 1.34 0.93 -0.81 0.34 3.38 -1.44 -2.74 115.31 116.32 1rp8 h LEU 229 Ca 0.36 -0.62 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 1rp8 h LEU 229 Cb -0.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.30 1rp8 h LEU 229 CO -0.08 1.40 -0.16 0.58 0.09 0.00 0.00 178.44 180.26 1rp8 h VAL 230 N 0.53 1.26 -0.97 1.22 2.07 -0.80 -2.70 116.25 116.87 1rp8 h VAL 230 Ca -0.04 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.26 1rp8 h VAL 230 Cb 1.36 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 1rp8 h VAL 230 CO 0.15 0.41 0.63 0.78 0.02 0.00 0.00 177.57 179.56 1rp8 h ASN 231 N 0.65 1.12 -0.18 0.57 2.35 -0.51 -0.77 115.58 118.80 1rp8 h ASN 231 Ca 0.10 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1rp8 h ASN 231 Cb 0.64 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1rp8 h ASN 231 CO 0.04 0.82 0.11 -0.25 -1.65 0.00 0.00 177.43 176.50 1rp8 h TRP 232 N 1.31 0.24 -0.53 1.19 7.01 -1.17 -1.87 115.95 122.13 1rp8 h TRP 232 Ca 0.35 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.36 1rp8 h TRP 232 Cb -0.14 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 26.82 1rp8 h TRP 232 CO 0.00 0.20 0.35 0.28 -2.79 0.00 0.00 178.44 176.48 1rp8 h VAL 233 N 0.21 1.12 -0.34 2.65 2.07 -1.22 -1.83 116.25 118.91 1rp8 h VAL 233 Ca 0.07 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.37 1rp8 h VAL 233 Cb 0.03 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1rp8 h VAL 233 CO -0.01 0.13 0.16 0.44 0.02 0.00 0.00 177.57 178.31 1rp8 h ASP 234 N 0.70 0.23 -0.16 0.57 3.32 -0.96 0.80 116.42 120.92 1rp8 h ASP 234 Ca 0.20 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1rp8 h ASP 234 Cb -0.06 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1rp8 h ASP 234 CO -0.05 0.17 0.01 0.11 -1.72 0.00 0.00 179.24 177.76 1rp8 h LYS 235 N 0.33 0.38 0.00 3.56 1.57 -0.99 -2.55 116.57 118.88 1rp8 h LYS 235 Ca 0.15 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1rp8 h LYS 235 Cb 0.07 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1rp8 h LYS 235 CO -0.11 0.40 0.00 1.33 -0.57 0.00 0.00 179.45 180.50 1rp8 n VAL 236 N -4.34 0.11 0.00 0.50 0.24 -0.72 -4.65 118.33 109.47 1rp8 n VAL 236 Ca 0.01 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1rp8 n VAL 236 Cb 0.20 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 1rp8 n VAL 236 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rp8 n GLY 237 N 1.35 0.24 7.00 7.63 0.00 -0.96 -4.77 105.19 115.67 1rp8 n GLY 237 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1rp8 n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rp8 n GLY 238 N 0.00 3.46 0.31 -0.02 0.00 0.25 -1.90 105.19 107.28 1rp8 n GLY 238 Ca 0.00 -0.09 0.20 0.00 0.00 0.00 0.00 46.02 46.13 1rp8 n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rp8 h ALA 239 N -0.87 1.00 -0.47 4.61 0.00 -1.94 -1.93 119.26 119.66 1rp8 h ALA 239 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rp8 h ALA 239 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rp8 h ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1rp8 n ALA 240 N -2.08 2.50 -2.43 0.00 0.00 -0.80 -4.90 120.51 112.80 1rp8 n ALA 240 Ca -0.01 -0.88 -0.26 0.00 0.00 0.00 0.00 53.44 52.29 1rp8 n ALA 240 Cb 0.18 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 1rp8 n ALA 240 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rp8 s SER 241 N -0.96 3.44 0.00 0.00 0.15 -0.73 -4.99 113.70 110.62 1rp8 s SER 241 Ca 0.32 -0.90 0.29 0.00 0.70 0.00 0.00 55.95 56.37 1rp8 s SER 241 Cb 0.18 -0.26 1.30 0.00 -1.71 0.00 0.00 66.02 65.52 1rp8 s SER 241 CO 0.21 0.10 1.94 0.00 1.20 0.00 0.00 173.24 176.70 1rp8 n ALA 242 N 0.11 2.46 -1.77 5.45 0.00 -1.26 -4.88 120.51 120.63 1rp8 n ALA 242 Ca -0.11 -0.13 -0.36 0.00 0.00 0.00 0.00 53.44 52.83 1rp8 n ALA 242 Cb 0.57 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.57 1rp8 n ALA 242 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rp8 s GLY 243 N -2.83 2.70 0.33 0.00 0.00 -1.26 -2.01 107.32 104.25 1rp8 s GLY 243 Ca 0.19 0.91 -0.16 0.00 0.00 0.00 0.00 44.72 45.66 1rp8 s GLY 243 CO 0.51 1.30 0.70 -3.16 0.00 0.00 0.00 173.10 172.46 1rp8 s MET 244 N -3.12 1.97 0.09 2.90 0.23 -0.44 -4.89 119.30 116.04 1rp8 s MET 244 Ca 0.71 -1.28 0.04 0.00 -1.03 0.00 0.00 55.69 54.13 1rp8 s MET 244 Cb -0.27 0.59 -0.03 0.00 -1.53 0.00 0.00 34.83 33.59 1rp8 s MET 244 CO 0.31 -0.90 -0.11 0.14 -2.03 0.00 0.00 175.02 172.43 1rp8 s VAL 245 N -3.16 0.93 0.18 5.16 -7.23 -0.62 -0.06 120.40 115.60 1rp8 s VAL 245 Ca 0.16 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 1rp8 s VAL 245 Cb -0.05 -1.21 -0.08 0.00 0.56 0.00 0.00 36.38 35.61 1rp8 s VAL 245 CO 0.10 -0.46 1.18 -0.36 -0.31 0.00 0.00 175.10 175.25 1rp8 s PHE 246 N -2.06 3.46 -1.38 2.82 0.08 -0.95 -1.18 117.98 118.78 1rp8 s PHE 246 Ca 0.02 1.45 -0.14 0.00 0.12 0.00 0.00 56.93 58.37 1rp8 s PHE 246 Cb -0.05 -3.40 0.07 0.00 -0.57 0.00 0.00 43.02 39.07 1rp8 s PHE 246 CO 0.01 -1.10 2.00 -3.47 -0.10 0.00 0.00 175.22 172.55 1rp8 n ASP 247 N 2.57 4.42 0.30 1.36 -0.08 0.16 -4.75 116.55 120.53 1rp8 n ASP 247 Ca 0.04 -2.91 0.19 0.00 -1.51 0.00 0.00 54.79 50.60 1rp8 n ASP 247 Cb 0.45 -1.65 0.85 0.00 2.34 0.00 0.00 41.12 43.10 1rp8 n ASP 247 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1rp8 h PHE 248 N 6.46 0.00 -0.23 -0.67 0.04 -1.89 -2.45 116.94 118.21 1rp8 h PHE 248 Ca 0.50 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.21 1rp8 h PHE 248 Cb 0.72 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 1rp8 h PHE 248 CO 1.40 0.00 -0.07 1.15 -0.60 0.00 0.00 178.31 180.19 1rp8 h THR 249 N 0.00 1.29 -0.42 -1.55 2.02 -1.93 -0.86 112.91 111.47 1rp8 h THR 249 Ca -0.00 -1.09 -0.08 0.00 0.77 0.00 0.00 66.41 66.01 1rp8 h THR 249 Cb 0.36 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1rp8 h THR 249 CO 0.00 0.34 -0.06 0.74 0.37 0.00 0.00 175.52 176.91 1rp8 h THR 250 N 0.18 1.24 0.05 3.16 2.02 -1.84 -1.30 112.91 116.42 1rp8 h THR 250 Ca 0.06 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 1rp8 h THR 250 Cb 0.54 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1rp8 h THR 250 CO 0.03 0.36 -0.03 0.50 0.37 0.00 0.00 175.52 176.75 1rp8 h LYS 251 N 0.65 -0.07 -0.65 6.66 1.63 -1.25 -0.17 116.57 123.37 1rp8 h LYS 251 Ca 0.12 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.86 1rp8 h LYS 251 Cb 0.49 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.11 1rp8 h LYS 251 CO 0.03 0.08 0.15 0.78 -3.45 0.00 0.00 179.45 177.04 1rp8 h GLY 252 N -0.21 1.14 0.77 5.01 0.00 -1.02 -2.21 103.07 106.54 1rp8 h GLY 252 Ca -0.01 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 1rp8 h GLY 252 CO 0.01 0.67 -0.08 -2.22 0.00 0.00 0.00 176.54 174.93 1rp8 h ILE 253 N 0.98 1.31 -0.17 2.60 2.04 -1.17 -3.18 117.51 119.92 1rp8 h ILE 253 Ca 0.20 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 1rp8 h ILE 253 Cb 0.38 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1rp8 h ILE 253 CO 0.00 0.33 -0.08 0.25 0.00 0.00 0.00 178.15 178.66 1rp8 h LEU 254 N 0.03 0.24 -0.52 1.44 5.85 -1.03 0.52 115.31 121.84 1rp8 h LEU 254 Ca 0.04 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1rp8 h LEU 254 Cb 0.55 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1rp8 h LEU 254 CO 0.02 0.36 0.29 0.78 -0.34 0.00 0.00 178.44 179.55 1rp8 h ASN 255 N 0.25 0.44 0.24 1.25 4.21 -1.39 -2.56 115.58 118.01 1rp8 h ASN 255 Ca 0.05 0.02 -0.31 0.00 1.21 0.00 0.00 56.30 57.27 1rp8 h ASN 255 Cb 0.30 -0.07 0.04 0.00 -1.12 0.00 0.00 38.32 37.47 1rp8 h ASN 255 CO 0.01 0.31 -1.38 0.00 -1.29 0.00 0.00 177.43 175.08 1rp8 h ALA 256 N 1.26 -0.15 -0.64 -0.83 0.00 -1.34 -3.38 119.26 114.17 1rp8 h ALA 256 Ca 0.22 -0.84 0.11 0.00 0.00 0.00 0.00 54.91 54.40 1rp8 h ALA 256 Cb 0.09 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1rp8 h ALA 256 CO -0.13 0.64 0.22 0.00 0.00 0.00 0.00 179.25 179.99 1rp8 h ALA 257 N 0.14 0.83 0.00 0.00 0.00 0.26 -2.27 119.26 118.23 1rp8 h ALA 257 Ca -0.24 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rp8 h ALA 257 Cb 2.09 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1rp8 h ALA 257 CO 0.26 -0.22 0.00 1.33 0.00 0.00 0.00 179.25 180.62 1rp8 n VAL 258 N -5.02 1.17 -1.43 0.00 0.24 -0.99 -1.26 118.33 111.03 1rp8 n VAL 258 Ca 0.10 0.46 -0.27 0.00 -2.04 0.00 0.00 64.34 62.58 1rp8 n VAL 258 Cb 0.32 -1.39 -0.07 0.00 -1.47 0.00 0.00 33.84 31.22 1rp8 n VAL 258 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1rp8 n GLU 259 N -1.97 2.94 -1.98 7.34 -0.58 -0.85 -4.66 120.64 120.88 1rp8 n GLU 259 Ca 0.01 -2.19 -0.15 0.00 -0.42 0.00 0.00 57.16 54.40 1rp8 n GLU 259 Cb 0.11 -2.30 -0.03 0.00 -0.57 0.00 0.00 31.44 28.65 1rp8 n GLU 259 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rp8 n GLY 260 N 1.89 0.41 2.58 0.62 0.00 -1.22 -4.90 105.19 104.57 1rp8 n GLY 260 Ca 0.54 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 46.14 1rp8 n GLY 260 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rp8 n GLU 261 N -2.51 2.15 0.00 1.61 1.02 -0.39 -4.46 120.64 118.06 1rp8 n GLU 261 Ca -0.17 -3.81 0.07 0.00 -0.02 0.00 0.00 57.16 53.23 1rp8 n GLU 261 Cb 0.59 -1.69 0.36 0.00 -0.02 0.00 0.00 31.44 30.69 1rp8 n GLU 261 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1rp8 n LEU 262 N -0.25 0.00 0.17 -4.62 4.77 -0.30 -1.82 117.00 114.96 1rp8 n LEU 262 Ca 0.22 0.21 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 1rp8 n LEU 262 Cb 0.75 -0.21 0.57 0.00 -2.33 0.00 0.00 43.42 42.20 1rp8 n LEU 262 CO 0.30 -0.11 0.90 4.11 -1.33 0.00 0.00 177.39 181.25 1rp8 h TRP 263 N 0.00 0.00 0.00 -1.77 5.08 -1.68 -2.35 115.95 115.23 1rp8 h TRP 263 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1rp8 h TRP 263 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1rp8 h TRP 263 CO 0.00 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 177.70 1rp8 n ARG 264 N -2.46 0.20 -0.16 0.12 1.74 -0.76 -3.94 116.66 111.40 1rp8 n ARG 264 Ca 0.01 0.39 -0.01 0.00 -0.77 0.00 0.00 57.85 57.47 1rp8 n ARG 264 Cb 0.23 -1.85 0.05 0.00 -1.02 0.00 0.00 32.46 29.86 1rp8 n ARG 264 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1rp8 n LEU 265 N -2.21 2.52 -3.69 0.55 4.77 -0.89 -4.74 117.00 113.31 1rp8 n LEU 265 Ca 0.03 -1.28 -0.13 0.00 -0.03 0.00 0.00 56.01 54.60 1rp8 n LEU 265 Cb 0.25 -0.54 -0.09 0.00 -2.33 0.00 0.00 43.42 40.72 1rp8 n LEU 265 CO 0.21 0.43 0.21 -0.51 -1.33 0.00 0.00 177.39 176.40 1rp8 s ILE 266 N -0.94 -0.00 0.65 -0.08 2.07 -1.25 -4.47 121.20 117.17 1rp8 s ILE 266 Ca 0.08 0.01 -0.02 0.00 -1.41 0.00 0.00 60.65 59.32 1rp8 s ILE 266 Cb 0.07 -0.75 0.07 0.00 0.13 0.00 0.00 42.46 41.98 1rp8 s ILE 266 CO 0.02 0.00 0.91 1.51 -1.91 0.00 0.00 174.94 175.48 1rp8 s ASP 267 N 0.50 4.82 0.33 4.50 1.47 -0.08 -4.81 116.67 123.39 1rp8 s ASP 267 Ca -0.02 -0.01 0.23 0.00 1.18 0.00 0.00 52.55 53.93 1rp8 s ASP 267 Cb -0.04 -0.64 1.22 0.00 -0.34 0.00 0.00 42.92 43.12 1rp8 s ASP 267 CO -0.02 -1.52 1.70 -0.65 0.68 0.00 0.00 175.17 175.37 1rp8 h PRO 268 N -0.32 0.00 -0.12 2.11 0.11 -2.00 -1.49 132.00 130.30 1rp8 h PRO 268 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1rp8 h PRO 268 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1rp8 h PRO 268 CO 0.50 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.33 1rp8 n GLN 269 N -2.30 2.04 -0.86 1.05 1.13 -1.26 -4.95 117.38 112.23 1rp8 n GLN 269 Ca -0.01 -1.53 0.00 0.00 -1.94 0.00 0.00 57.00 53.52 1rp8 n GLN 269 Cb 0.06 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 28.94 1rp8 n GLN 269 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rp8 n GLY 270 N 1.28 0.49 3.80 1.08 0.00 -0.56 -5.07 105.19 106.22 1rp8 n GLY 270 Ca 0.17 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 1rp8 n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rp8 s LYS 271 N -1.38 2.44 0.39 1.61 1.02 -1.26 -4.73 119.74 117.84 1rp8 s LYS 271 Ca 0.00 -1.58 -0.27 0.00 0.02 0.00 0.00 55.97 54.14 1rp8 s LYS 271 Cb 0.00 -2.24 -0.10 0.00 -0.52 0.00 0.00 37.83 34.97 1rp8 s LYS 271 CO 0.00 -0.06 1.37 0.00 -0.92 0.00 0.00 175.35 175.74 1rp8 s ALA 272 N -2.47 3.38 -0.92 5.17 0.00 -1.26 -0.91 121.76 124.75 1rp8 s ALA 272 Ca 0.43 1.36 0.24 0.00 0.00 0.00 0.00 51.96 53.98 1rp8 s ALA 272 Cb -0.02 -3.53 0.98 0.00 0.00 0.00 0.00 23.12 20.55 1rp8 s ALA 272 CO 0.25 -0.90 1.75 -0.35 0.00 0.00 0.00 175.76 176.51 1rp8 n PRO 273 N 0.30 0.05 -0.41 0.00 -0.04 -1.26 -3.50 135.00 130.14 1rp8 n PRO 273 Ca 0.02 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1rp8 n PRO 273 Cb 0.42 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1rp8 n PRO 273 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rp8 n GLY 274 N 0.90 1.22 0.27 0.55 0.00 -1.26 -4.77 105.19 102.10 1rp8 n GLY 274 Ca 0.05 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 44.19 1rp8 n GLY 274 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rp8 h VAL 275 N -0.13 0.85 -1.01 1.61 2.07 -1.91 -2.10 116.25 115.62 1rp8 h VAL 275 Ca 0.00 -0.06 0.24 0.00 0.82 0.00 0.00 66.70 67.70 1rp8 h VAL 275 Cb 0.00 1.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.70 1rp8 h VAL 275 CO 0.00 0.02 0.63 -0.03 0.02 0.00 0.00 177.57 178.20 1rp8 h MET 276 N 0.00 0.52 0.00 1.57 1.85 -1.88 -0.67 114.93 116.32 1rp8 h MET 276 Ca -0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1rp8 h MET 276 Cb 0.03 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 31.94 1rp8 h MET 276 CO 0.00 0.35 -0.02 0.78 -0.40 0.00 0.00 176.91 177.62 1rp8 h GLY 277 N 0.54 0.00 0.00 1.39 0.00 -1.41 -3.24 103.07 100.34 1rp8 h GLY 277 Ca 0.60 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.57 1rp8 h GLY 277 CO -0.36 0.00 -2.25 0.79 0.00 0.00 0.00 176.54 174.72 1rp8 n TRP 278 N -2.61 0.00 -3.19 5.60 8.01 -0.52 -4.71 117.44 120.02 1rp8 n TRP 278 Ca 0.05 0.00 -0.23 0.00 -1.31 0.00 0.00 57.50 56.01 1rp8 n TRP 278 Cb 0.47 -0.82 -0.06 0.00 -2.01 0.00 0.00 31.31 28.89 1rp8 n TRP 278 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.69 178.55 1rp8 n TRP 279 N -3.61 -0.89 -0.24 -5.99 -0.00 -0.37 -5.02 117.44 101.33 1rp8 n TRP 279 Ca -0.42 -3.27 0.12 0.00 -0.00 0.00 0.00 57.50 53.94 1rp8 n TRP 279 Cb 0.86 0.03 0.40 0.00 -0.00 0.00 0.00 31.31 32.60 1rp8 n TRP 279 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1rp8 h PRO 280 N 4.43 0.62 0.00 5.87 0.13 -1.67 -1.19 132.00 140.20 1rp8 h PRO 280 Ca 0.10 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1rp8 h PRO 280 Cb 0.91 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1rp8 h PRO 280 CO 0.41 0.41 0.00 0.00 -0.23 0.00 0.00 178.00 178.60 1rp8 h ALA 281 N 1.61 1.00 -0.12 -0.56 0.00 -1.91 -2.65 119.26 116.62 1rp8 h ALA 281 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1rp8 h ALA 281 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1rp8 h ALA 281 CO -0.18 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.70 1rp8 n LYS 282 N -2.57 2.47 -3.86 0.00 4.76 -0.46 -4.93 118.16 113.56 1rp8 n LYS 282 Ca -0.01 -2.18 -0.36 0.00 -2.87 0.00 0.00 58.31 52.89 1rp8 n LYS 282 Cb 0.11 -1.36 -0.13 0.00 -1.84 0.00 0.00 35.03 31.81 1rp8 n LYS 282 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rp8 s ALA 283 N -1.89 2.88 -0.45 7.82 0.00 -1.00 -1.58 121.76 127.53 1rp8 s ALA 283 Ca 0.22 -1.55 -0.16 0.00 0.00 0.00 0.00 51.96 50.48 1rp8 s ALA 283 Cb 0.17 -1.95 0.05 0.00 0.00 0.00 0.00 23.12 21.39 1rp8 s ALA 283 CO 0.06 -1.00 0.39 0.08 0.00 0.00 0.00 175.76 175.29 1rp8 s VAL 284 N 1.38 5.20 0.43 0.00 1.01 -0.32 0.25 120.40 128.35 1rp8 s VAL 284 Ca -0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 1rp8 s VAL 284 Cb -0.18 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1rp8 s VAL 284 CO -0.01 -0.51 0.76 0.42 0.00 0.00 0.00 175.10 175.77 1rp8 s THR 285 N 1.76 4.85 0.00 3.92 -4.23 -0.14 0.38 115.64 122.19 1rp8 s THR 285 Ca 0.06 0.42 -0.28 0.00 -1.18 0.00 0.00 61.69 60.70 1rp8 s THR 285 Cb -0.22 -3.78 0.10 0.00 1.34 0.00 0.00 72.50 69.93 1rp8 s THR 285 CO 0.09 -0.63 0.83 0.72 -0.54 0.00 0.00 174.62 175.08 1rp8 s PHE 286 N -2.49 -0.42 -0.15 3.99 -0.71 -1.26 -0.64 117.98 116.30 1rp8 s PHE 286 Ca 0.49 0.38 -0.03 0.00 -1.04 0.00 0.00 56.93 56.72 1rp8 s PHE 286 Cb -0.10 0.52 -0.24 0.00 -1.21 0.00 0.00 43.02 41.99 1rp8 s PHE 286 CO 0.36 -0.58 0.25 0.28 -1.34 0.00 0.00 175.22 174.19 1rp8 n VAL 287 N -0.03 1.71 -3.53 -2.49 0.31 -1.26 -4.66 118.33 108.37 1rp8 n VAL 287 Ca -0.12 -0.65 -0.08 0.00 -0.01 0.00 0.00 64.34 63.48 1rp8 n VAL 287 Cb 0.61 -1.60 -0.02 0.00 -0.91 0.00 0.00 33.84 31.92 1rp8 n VAL 287 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1rp8 s ASP 288 N -6.85 -0.35 0.00 4.52 1.01 -1.26 -4.43 116.67 109.31 1rp8 s ASP 288 Ca -0.24 -0.05 0.00 0.00 0.71 0.00 0.00 52.55 52.97 1rp8 s ASP 288 Cb 0.07 0.41 0.00 0.00 1.01 0.00 0.00 42.92 44.41 1rp8 s ASP 288 CO 0.74 -0.68 0.00 -0.46 0.21 0.00 0.00 175.17 174.98 1rp8 n ASN 289 N -0.28 0.42 0.27 0.27 0.23 -1.26 -4.61 115.26 110.30 1rp8 n ASN 289 Ca -0.09 -0.85 0.18 0.00 -0.53 0.00 0.00 54.58 53.30 1rp8 n ASN 289 Cb 0.62 0.00 0.84 0.00 -2.08 0.00 0.00 39.78 39.16 1rp8 n ASN 289 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1rp8 h HIS 290 N 0.85 0.00 0.00 -2.53 2.07 -1.86 -1.20 115.15 112.48 1rp8 h HIS 290 Ca 0.00 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.32 1rp8 h HIS 290 Cb 0.00 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.95 1rp8 h HIS 290 CO 0.00 0.00 -1.27 -0.25 -3.07 0.00 0.00 177.93 173.34 1rp8 n ASP 291 N -2.92 1.87 0.06 3.10 8.00 -1.26 -4.33 116.55 121.06 1rp8 n ASP 291 Ca -0.01 0.46 -0.02 0.00 0.71 0.00 0.00 54.79 55.93 1rp8 n ASP 291 Cb 0.20 -0.91 0.25 0.00 -0.02 0.00 0.00 41.12 40.64 1rp8 n ASP 291 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1rp8 h THR 292 N -1.00 1.26 0.00 -3.53 1.35 -1.87 -0.52 112.91 108.60 1rp8 h THR 292 Ca -0.30 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1rp8 h THR 292 Cb 1.14 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1rp8 h THR 292 CO -0.18 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 1rp8 n GLY 293 N -0.42 4.83 7.00 5.82 0.00 -0.45 -0.97 105.19 121.00 1rp8 n GLY 293 Ca -0.01 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1rp8 n GLY 293 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rp8 n SER 294 N 0.00 0.00 -0.13 1.61 2.88 -1.25 -0.47 113.62 116.26 1rp8 n SER 294 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 1rp8 n SER 294 Cb 0.00 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 63.98 1rp8 n SER 294 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1rp8 n THR 295 N 0.00 0.00 0.04 2.46 -2.24 -1.26 -3.63 114.28 109.64 1rp8 n THR 295 Ca 0.00 -0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 1rp8 n THR 295 Cb 0.00 0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.12 1rp8 n THR 295 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1rp8 h GLN 296 N 0.64 0.27 -6.80 -0.78 4.20 -1.69 -3.49 115.11 107.46 1rp8 h GLN 296 Ca 0.00 -0.46 -0.56 0.00 0.06 0.00 0.00 58.65 57.69 1rp8 h GLN 296 Cb 0.42 0.17 -0.11 0.00 0.30 0.00 0.00 27.48 28.26 1rp8 h GLN 296 CO 0.00 1.14 -0.94 0.00 -0.67 0.00 0.00 178.83 178.35 1rp8 n ALA 297 N -2.83 -2.13 0.20 3.87 0.00 0.38 -4.88 120.51 115.14 1rp8 n ALA 297 Ca -0.24 -0.38 0.09 0.00 0.00 0.00 0.00 53.44 52.91 1rp8 n ALA 297 Cb 1.06 -1.50 0.28 0.00 0.00 0.00 0.00 19.45 19.29 1rp8 n ALA 297 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1rp8 h MET 298 N -1.92 0.00 0.00 0.00 2.86 -0.68 -3.40 114.93 111.79 1rp8 h MET 298 Ca -0.66 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 56.79 1rp8 h MET 298 Cb 1.39 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.91 1rp8 h MET 298 CO 0.64 0.22 -0.25 1.87 1.06 0.00 0.00 176.91 180.45 1rp8 n TRP 299 N -3.23 -1.99 -1.98 -0.22 -0.00 -0.45 -4.96 117.44 104.61 1rp8 n TRP 299 Ca 0.02 -1.61 -0.39 0.00 -0.00 0.00 0.00 57.50 55.51 1rp8 n TRP 299 Cb 0.53 1.47 0.01 0.00 -0.00 0.00 0.00 31.31 33.32 1rp8 n TRP 299 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1rp8 s PRO 300 N 0.19 3.77 0.29 5.87 0.04 -0.14 -4.69 135.00 140.34 1rp8 s PRO 300 Ca 0.22 2.19 -0.29 0.00 0.04 0.00 0.00 61.00 63.16 1rp8 s PRO 300 Cb 0.29 -2.64 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 1rp8 s PRO 300 CO -0.11 -0.67 1.14 0.12 0.04 0.00 0.00 177.00 177.52 1rp8 s PHE 301 N -1.28 3.48 -0.34 0.56 5.36 -1.26 -4.87 117.98 119.63 1rp8 s PHE 301 Ca 0.60 1.65 -0.40 0.00 -0.96 0.00 0.00 56.93 57.82 1rp8 s PHE 301 Cb -0.39 -3.36 -0.15 0.00 -0.34 0.00 0.00 43.02 38.78 1rp8 s PHE 301 CO 0.49 -0.79 1.90 -2.30 -1.46 0.00 0.00 175.22 173.06 1rp8 n PRO 302 N 1.11 0.91 -0.31 10.12 -0.02 -1.26 -4.81 135.00 140.74 1rp8 n PRO 302 Ca -0.01 0.31 0.16 0.00 -2.02 0.00 0.00 63.50 61.94 1rp8 n PRO 302 Cb 0.44 -2.07 0.41 0.00 -0.02 0.00 0.00 33.50 32.26 1rp8 n PRO 302 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1rp8 h SER 303 N 8.59 0.61 0.28 2.55 4.64 -2.02 -1.62 113.55 126.58 1rp8 h SER 303 Ca -0.37 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1rp8 h SER 303 Cb 1.34 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1rp8 h SER 303 CO 1.00 0.22 0.00 -0.90 -0.87 0.00 0.00 176.83 176.27 1rp8 n ASP 304 N -4.65 0.00 -0.04 4.97 5.75 -1.26 -3.67 116.55 117.64 1rp8 n ASP 304 Ca 0.22 -0.58 0.02 0.00 -0.01 0.00 0.00 54.79 54.44 1rp8 n ASP 304 Cb 0.66 -0.14 0.03 0.00 -1.03 0.00 0.00 41.12 40.63 1rp8 n ASP 304 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1rp8 n LYS 305 N -1.14 1.95 -0.34 0.11 5.02 -0.62 -4.83 118.16 118.32 1rp8 n LYS 305 Ca 0.19 -1.50 0.15 0.00 -2.02 0.00 0.00 58.31 55.12 1rp8 n LYS 305 Cb 0.17 -0.98 0.36 0.00 -0.02 0.00 0.00 35.03 34.57 1rp8 n LYS 305 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1rp8 h VAL 306 N 0.96 0.68 0.00 -0.18 2.07 -1.60 -0.56 116.25 117.62 1rp8 h VAL 306 Ca 0.00 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1rp8 h VAL 306 Cb 0.74 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1rp8 h VAL 306 CO 0.00 0.13 -0.16 0.24 0.02 0.00 0.00 177.57 177.79 1rp8 h MET 307 N 0.69 0.00 -0.10 1.57 2.86 -1.90 -1.09 114.93 116.95 1rp8 h MET 307 Ca 0.57 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 58.07 1rp8 h MET 307 Cb 0.99 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1rp8 h MET 307 CO -0.35 0.16 -0.56 1.96 1.06 0.00 0.00 176.91 179.19 1rp8 h GLN 308 N 0.00 0.31 -0.77 1.72 4.20 -1.37 -0.23 115.11 118.98 1rp8 h GLN 308 Ca -0.00 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 1rp8 h GLN 308 Cb 0.52 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 1rp8 h GLN 308 CO 0.02 0.79 0.35 0.78 -0.67 0.00 0.00 178.83 180.10 1rp8 h GLY 309 N 1.34 1.20 1.40 3.46 0.00 -1.09 -1.03 103.07 108.34 1rp8 h GLY 309 Ca 0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 47.33 46.50 1rp8 h GLY 309 CO 0.09 0.58 -0.87 -0.97 0.00 0.00 0.00 176.54 175.37 1rp8 h TYR 310 N 1.09 0.80 -0.80 5.60 0.05 -1.21 -1.15 116.97 121.34 1rp8 h TYR 310 Ca 0.26 -0.39 0.03 0.00 0.05 0.00 0.00 58.73 58.68 1rp8 h TYR 310 Cb 0.15 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.73 1rp8 h TYR 310 CO 0.01 1.21 0.53 0.00 -1.05 0.00 0.00 178.16 178.86 1rp8 h ALA 311 N 0.67 1.51 0.09 3.88 0.00 -0.80 -0.52 119.26 124.09 1rp8 h ALA 311 Ca -0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1rp8 h ALA 311 Cb 1.49 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1rp8 h ALA 311 CO 0.16 0.41 -0.04 -0.92 0.00 0.00 0.00 179.25 178.86 1rp8 h TYR 312 N 1.00 -0.11 0.00 0.00 3.20 -1.03 -3.23 116.97 116.79 1rp8 h TYR 312 Ca 0.32 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 1rp8 h TYR 312 Cb 0.03 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1rp8 h TYR 312 CO -0.00 -0.07 -0.11 -0.84 -1.64 0.00 0.00 178.16 175.50 1rp8 h ILE 313 N -0.19 1.07 0.00 1.81 3.07 -1.18 -2.68 117.51 119.41 1rp8 h ILE 313 Ca -0.01 -0.39 -0.02 0.00 1.55 0.00 0.00 64.86 65.98 1rp8 h ILE 313 Cb 0.09 1.21 -0.00 0.00 -0.27 0.00 0.00 36.82 37.85 1rp8 h ILE 313 CO 0.02 0.11 -0.12 -0.07 -1.05 0.00 0.00 178.15 177.05 1rp8 h LEU 314 N 0.00 0.00 0.00 0.16 3.38 -1.23 -3.24 115.31 114.38 1rp8 h LEU 314 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rp8 h LEU 314 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1rp8 h LEU 314 CO 0.01 0.12 -1.62 0.35 0.09 0.00 0.00 178.44 177.39 1rp8 n THR 315 N -3.18 0.00 -2.82 0.22 -2.24 -1.09 -4.64 114.28 100.53 1rp8 n THR 315 Ca 0.02 -0.31 -0.23 0.00 -2.27 0.00 0.00 64.05 61.26 1rp8 n THR 315 Cb 0.47 0.37 0.02 0.00 -2.10 0.00 0.00 70.33 69.09 1rp8 n THR 315 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1rp8 s HIS 316 N -3.32 3.12 1.12 4.78 3.76 -1.03 -4.89 115.29 118.83 1rp8 s HIS 316 Ca -0.02 0.21 -0.14 0.00 -0.15 0.00 0.00 55.06 54.95 1rp8 s HIS 316 Cb 0.15 -2.49 0.25 0.00 1.11 0.00 0.00 32.58 31.60 1rp8 s HIS 316 CO 0.89 -0.56 1.06 -1.25 -0.85 0.00 0.00 174.74 174.04 1rp8 s PRO 317 N -4.66 -0.53 0.00 8.40 0.04 -1.26 -4.84 135.00 132.15 1rp8 s PRO 317 Ca 0.51 0.46 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1rp8 s PRO 317 Cb -0.10 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1rp8 s PRO 317 CO 0.39 -3.36 0.00 0.41 0.04 0.00 0.00 177.00 174.48 1rp8 n GLY 318 N -0.37 0.30 3.27 0.56 0.00 -0.27 -4.89 105.19 103.80 1rp8 n GLY 318 Ca 0.06 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 1rp8 n GLY 318 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rp8 s ILE 319 N -1.72 4.03 0.30 -0.61 1.01 0.14 -3.98 121.20 120.38 1rp8 s ILE 319 Ca 0.00 -1.27 -0.28 0.00 0.00 0.00 0.00 60.65 59.09 1rp8 s ILE 319 Cb 0.00 -3.39 -0.09 0.00 0.01 0.00 0.00 42.46 38.99 1rp8 s ILE 319 CO 0.00 -0.36 1.09 -2.16 0.00 0.00 0.00 174.94 173.52 1rp8 s PRO 320 N 1.41 4.54 -0.21 2.79 0.04 -1.26 -0.97 135.00 141.34 1rp8 s PRO 320 Ca 0.01 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.82 1rp8 s PRO 320 Cb -0.21 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.31 1rp8 s PRO 320 CO 0.03 0.14 -0.08 0.00 0.04 0.00 0.00 177.00 177.12 1rp8 s ILE 322 N 1.43 4.50 -0.13 0.00 1.01 -0.57 -4.38 121.20 123.06 1rp8 s ILE 322 Ca -0.03 1.98 -0.18 0.00 0.00 0.00 0.00 60.65 62.42 1rp8 s ILE 322 Cb -0.17 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 1rp8 s ILE 322 CO -0.07 0.35 0.47 0.12 0.00 0.00 0.00 174.94 175.81 1rp8 s PHE 323 N -0.17 3.49 0.08 3.97 5.36 -1.26 -0.45 117.98 129.00 1rp8 s PHE 323 Ca 0.44 0.86 -0.16 0.00 -0.96 0.00 0.00 56.93 57.11 1rp8 s PHE 323 Cb -0.23 -2.56 -0.04 0.00 -0.34 0.00 0.00 43.02 39.86 1rp8 s PHE 323 CO 0.29 0.14 0.92 0.98 -1.46 0.00 0.00 175.22 176.09 1rp8 n TYR 324 N 3.80 -0.23 -0.29 10.12 4.19 -0.88 -1.43 117.16 132.44 1rp8 n TYR 324 Ca -0.07 0.66 0.03 0.00 3.31 0.00 0.00 57.90 61.83 1rp8 n TYR 324 Cb 0.51 -0.51 0.17 0.00 0.49 0.00 0.00 39.34 40.00 1rp8 n TYR 324 CO 0.00 0.00 0.00 -0.44 0.91 0.00 0.00 176.86 177.33 1rp8 h ASP 325 N 0.00 0.68 -0.26 2.98 5.19 -1.91 -1.64 116.42 121.46 1rp8 h ASP 325 Ca 0.08 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.51 1rp8 h ASP 325 Cb 0.22 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 1rp8 h ASP 325 CO -0.50 0.39 0.06 0.45 -3.12 0.00 0.00 179.24 176.53 1rp8 h HIS 326 N 0.80 0.52 0.10 4.55 3.86 -1.64 0.18 115.15 123.51 1rp8 h HIS 326 Ca 0.40 -0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 59.37 1rp8 h HIS 326 Cb 0.36 -0.16 0.02 0.00 1.06 0.00 0.00 27.41 28.69 1rp8 h HIS 326 CO -0.06 0.47 -0.87 0.35 0.86 0.00 0.00 177.93 178.68 1rp8 h PHE 327 N 0.50 0.67 0.01 2.45 3.57 -1.22 -3.36 116.94 119.56 1rp8 h PHE 327 Ca 0.12 -0.44 -0.38 0.00 3.53 0.00 0.00 57.97 60.80 1rp8 h PHE 327 Cb 0.23 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.85 1rp8 h PHE 327 CO 0.01 1.31 -2.39 1.19 -2.23 0.00 0.00 178.31 176.20 1rp8 n PHE 328 N -4.07 0.11 0.76 0.41 3.72 -0.68 -2.99 117.46 114.72 1rp8 n PHE 328 Ca -0.13 0.03 0.08 0.00 -0.05 0.00 0.00 57.45 57.38 1rp8 n PHE 328 Cb 0.82 -1.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.25 1rp8 n PHE 328 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1rp8 n ASN 329 N -3.07 0.82 -0.60 4.37 5.03 0.59 -4.58 115.26 117.82 1rp8 n ASN 329 Ca -0.39 -0.84 0.12 0.00 0.87 0.00 0.00 54.58 54.34 1rp8 n ASN 329 Cb 1.06 1.06 0.19 0.00 -1.02 0.00 0.00 39.78 41.07 1rp8 n ASN 329 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1rp8 n TRP 330 N -1.46 0.00 -1.64 3.10 7.02 -0.97 -4.95 117.44 118.53 1rp8 n TRP 330 Ca 0.03 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.50 1rp8 n TRP 330 Cb 0.28 -0.02 -0.00 0.00 -2.42 0.00 0.00 31.31 29.15 1rp8 n TRP 330 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rp8 n GLY 331 N 1.34 0.38 0.25 6.99 0.00 -1.26 -4.95 105.19 107.94 1rp8 n GLY 331 Ca 0.13 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 45.27 1rp8 n GLY 331 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rp8 n PHE 332 N -3.61 0.00 -0.27 1.61 3.72 -1.26 -4.79 117.46 112.87 1rp8 n PHE 332 Ca -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.38 1rp8 n PHE 332 Cb 0.33 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.93 1rp8 n PHE 332 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1rp8 h LYS 333 N 1.23 -0.05 -0.64 -1.08 3.64 -1.72 0.04 116.57 117.99 1rp8 h LYS 333 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1rp8 h LYS 333 Cb 0.31 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1rp8 h LYS 333 CO 0.00 -0.04 0.07 -0.44 -2.27 0.00 0.00 179.45 176.77 1rp8 h ASP 334 N -0.06 1.03 -0.53 4.20 3.32 -1.88 -1.74 116.42 120.76 1rp8 h ASP 334 Ca 0.33 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1rp8 h ASP 334 Cb 0.57 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1rp8 h ASP 334 CO -0.79 1.04 -0.03 1.56 -1.72 0.00 0.00 179.24 179.30 1rp8 h GLN 335 N 0.99 0.95 -0.13 3.56 4.20 -1.60 -1.49 115.11 121.59 1rp8 h GLN 335 Ca 0.19 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 1rp8 h GLN 335 Cb 0.47 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1rp8 h GLN 335 CO 0.02 0.98 -0.04 0.82 -0.67 0.00 0.00 178.83 179.94 1rp8 h ILE 336 N 0.82 1.30 -0.99 2.54 2.04 -0.99 -2.40 117.51 119.82 1rp8 h ILE 336 Ca 0.15 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 65.05 1rp8 h ILE 336 Cb 0.57 1.70 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 1rp8 h ILE 336 CO 0.03 0.29 0.65 0.00 0.00 0.00 0.00 178.15 179.12 1rp8 h ALA 337 N 0.69 1.37 -0.91 1.87 0.00 -1.24 -1.47 119.26 119.56 1rp8 h ALA 337 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1rp8 h ALA 337 Cb 0.47 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1rp8 h ALA 337 CO 0.01 0.52 0.52 0.00 0.00 0.00 0.00 179.25 180.31 1rp8 h ALA 338 N 1.43 1.17 -0.51 0.00 0.00 -1.15 -1.17 119.26 119.04 1rp8 h ALA 338 Ca 0.40 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1rp8 h ALA 338 Cb 0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1rp8 h ALA 338 CO -0.13 0.65 -0.16 -0.07 0.00 0.00 0.00 179.25 179.54 1rp8 h LEU 339 N 1.27 1.00 -0.77 0.00 3.38 -0.81 -2.27 115.31 117.11 1rp8 h LEU 339 Ca 0.32 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1rp8 h LEU 339 Cb -0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1rp8 h LEU 339 CO -0.06 1.14 -0.07 0.58 0.09 0.00 0.00 178.44 180.12 1rp8 h VAL 340 N 0.87 1.26 -0.66 1.22 2.07 -0.90 -1.81 116.25 118.29 1rp8 h VAL 340 Ca 0.13 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1rp8 h VAL 340 Cb 0.72 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1rp8 h VAL 340 CO 0.06 0.40 0.42 0.00 0.02 0.00 0.00 177.57 178.46 1rp8 h ALA 341 N 1.13 0.84 -0.61 1.67 0.00 -1.02 0.26 119.26 121.53 1rp8 h ALA 341 Ca 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1rp8 h ALA 341 Cb 0.57 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1rp8 h ALA 341 CO 0.03 0.29 0.41 0.82 0.00 0.00 0.00 179.25 180.80 1rp8 h ILE 342 N 0.90 1.15 -0.05 0.00 2.04 -1.09 0.73 117.51 121.20 1rp8 h ILE 342 Ca 0.24 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1rp8 h ILE 342 Cb -0.06 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1rp8 h ILE 342 CO -0.05 0.15 0.03 -0.09 0.00 0.00 0.00 178.15 178.19 1rp8 h ARG 343 N 0.83 0.06 0.48 2.37 2.43 -0.56 -2.54 114.38 117.45 1rp8 h ARG 343 Ca 0.23 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1rp8 h ARG 343 Cb -0.09 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1rp8 h ARG 343 CO -0.05 0.08 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.04 1rp8 h LYS 344 N 0.03 -0.63 0.00 0.20 3.64 -0.62 -1.20 116.57 117.99 1rp8 h LYS 344 Ca 0.02 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1rp8 h LYS 344 Cb 0.03 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1rp8 h LYS 344 CO -0.00 -0.34 -0.03 0.07 -2.27 0.00 0.00 179.45 176.88 1rp8 h ARG 345 N -0.85 0.00 -0.28 1.90 0.11 -0.93 -0.60 114.38 113.73 1rp8 h ARG 345 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 1rp8 h ARG 345 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1rp8 h ARG 345 CO 0.11 0.03 0.00 0.09 0.10 0.00 0.00 179.97 180.30 1rp8 n ASN 346 N -3.61 2.33 -2.16 0.08 3.02 -0.96 -4.95 115.26 109.01 1rp8 n ASN 346 Ca -0.03 -1.84 -0.19 0.00 -0.03 0.00 0.00 54.58 52.49 1rp8 n ASN 346 Cb 0.13 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 1rp8 n ASN 346 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rp8 n GLY 347 N 1.26 -0.41 3.73 7.41 0.00 -0.23 -4.97 105.19 111.97 1rp8 n GLY 347 Ca 0.17 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1rp8 n GLY 347 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rp8 s ILE 348 N -2.94 4.23 0.40 -0.61 1.01 -0.48 -4.99 121.20 117.81 1rp8 s ILE 348 Ca 0.01 1.81 0.04 0.00 0.00 0.00 0.00 60.65 62.51 1rp8 s ILE 348 Cb -0.00 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 1rp8 s ILE 348 CO 0.01 0.26 0.16 0.42 0.00 0.00 0.00 174.94 175.78 1rp8 s THR 349 N 0.17 0.47 0.54 2.92 -4.23 -1.26 -4.67 115.64 109.57 1rp8 s THR 349 Ca 0.50 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.27 1rp8 s THR 349 Cb -0.26 -2.36 0.41 0.00 1.34 0.00 0.00 72.50 71.62 1rp8 s THR 349 CO 0.31 0.00 1.98 0.00 -0.54 0.00 0.00 174.62 176.37 1rp8 h ALA 350 N 1.84 2.51 -0.55 3.99 0.00 -1.90 -1.25 119.26 123.91 1rp8 h ALA 350 Ca -0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1rp8 h ALA 350 Cb 1.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1rp8 h ALA 350 CO 0.53 -0.71 0.00 0.25 0.00 0.00 0.00 179.25 179.32 1rp8 n THR 351 N -4.31 2.38 -1.89 0.00 -2.24 -1.26 -1.11 114.28 105.84 1rp8 n THR 351 Ca 0.11 -1.40 -0.38 0.00 -2.27 0.00 0.00 64.05 60.11 1rp8 n THR 351 Cb 0.65 -0.13 0.04 0.00 -2.10 0.00 0.00 70.33 68.79 1rp8 n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rp8 s SER 352 N -0.99 5.30 0.23 3.42 0.01 -0.47 -4.97 113.70 116.22 1rp8 s SER 352 Ca 0.51 2.61 -0.30 0.00 1.31 0.00 0.00 55.95 60.09 1rp8 s SER 352 Cb 0.37 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.90 1rp8 s SER 352 CO 0.18 -1.54 1.08 0.00 0.41 0.00 0.00 173.24 173.37 1rp8 s ALA 353 N -1.40 3.38 -0.14 1.44 0.00 -1.26 -4.60 121.76 119.18 1rp8 s ALA 353 Ca 0.73 0.82 0.01 0.00 0.00 0.00 0.00 51.96 53.53 1rp8 s ALA 353 Cb -0.37 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.43 1rp8 s ALA 353 CO 0.42 -0.14 -0.18 -1.17 0.00 0.00 0.00 175.76 174.69 1rp8 s LEU 354 N -0.91 2.34 -0.25 0.00 2.96 -1.26 -1.30 118.68 120.26 1rp8 s LEU 354 Ca 0.46 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1rp8 s LEU 354 Cb -0.30 -1.51 0.07 0.00 0.50 0.00 0.00 46.19 44.95 1rp8 s LEU 354 CO 0.37 0.11 -0.02 -0.75 -1.32 0.00 0.00 176.35 174.74 1rp8 s LYS 355 N 0.66 1.43 -0.08 1.98 2.20 -0.50 -5.01 119.74 120.42 1rp8 s LYS 355 Ca -0.09 -1.01 -0.29 0.00 -0.36 0.00 0.00 55.97 54.22 1rp8 s LYS 355 Cb -0.16 -2.53 -0.02 0.00 -1.51 0.00 0.00 37.83 33.61 1rp8 s LYS 355 CO 0.02 -0.67 0.96 0.42 -0.36 0.00 0.00 175.35 175.73 1rp8 s ILE 356 N 1.42 4.83 -0.12 5.43 1.01 -1.26 -0.64 121.20 131.87 1rp8 s ILE 356 Ca -0.03 1.97 0.17 0.00 0.00 0.00 0.00 60.65 62.77 1rp8 s ILE 356 Cb -0.19 -4.28 -0.22 0.00 0.01 0.00 0.00 42.46 37.79 1rp8 s ILE 356 CO -0.08 0.06 0.50 0.18 0.00 0.00 0.00 174.94 175.60 1rp8 n LEU 357 N 4.67 0.45 -3.67 2.97 4.77 0.93 -4.96 117.00 122.16 1rp8 n LEU 357 Ca 0.07 0.20 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1rp8 n LEU 357 Cb 0.49 0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 41.72 1rp8 n LEU 357 CO 0.51 0.28 0.29 -0.32 -1.33 0.00 0.00 177.39 176.82 1rp8 s MET 358 N -2.82 0.69 -0.40 3.23 0.00 -0.80 -4.94 119.30 114.25 1rp8 s MET 358 Ca -0.06 0.86 0.10 0.00 0.00 0.00 0.00 55.69 56.58 1rp8 s MET 358 Cb 0.08 0.32 0.33 0.00 0.00 0.00 0.00 34.83 35.56 1rp8 s MET 358 CO 0.83 -0.09 0.83 -2.39 0.00 0.00 0.00 175.02 174.21 1rp8 n HIS 359 N 2.89 -0.89 -3.09 4.11 1.44 -1.24 -1.44 115.22 117.00 1rp8 n HIS 359 Ca -0.14 -3.23 -0.19 0.00 -2.01 0.00 0.00 57.72 52.16 1rp8 n HIS 359 Cb 0.56 0.26 0.01 0.00 0.12 0.00 0.00 29.99 30.94 1rp8 n HIS 359 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1rp8 s GLU 360 N -1.42 2.89 0.21 -1.40 2.02 -0.27 -3.95 118.70 116.79 1rp8 s GLU 360 Ca 0.34 -1.06 -0.12 0.00 0.02 0.00 0.00 54.97 54.15 1rp8 s GLU 360 Cb 0.31 -2.73 0.27 0.00 0.10 0.00 0.00 34.13 32.09 1rp8 s GLU 360 CO -0.08 -0.23 1.63 0.78 0.02 0.00 0.00 175.26 177.38 1rp8 h GLY 361 N 0.62 0.53 -2.31 -1.39 0.00 -1.87 -2.47 103.07 96.18 1rp8 h GLY 361 Ca -0.42 0.17 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 1rp8 h GLY 361 CO 0.49 -0.24 0.07 2.09 0.00 0.00 0.00 176.54 178.95 1rp8 n ASP 362 N -5.39 3.65 -3.17 0.19 5.75 -1.26 -1.14 116.55 115.17 1rp8 n ASP 362 Ca 0.08 -3.33 0.04 0.00 -0.01 0.00 0.00 54.79 51.57 1rp8 n ASP 362 Cb 0.35 -0.63 -0.01 0.00 -1.03 0.00 0.00 41.12 39.79 1rp8 n ASP 362 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rp8 s ALA 363 N -3.02 -2.34 -0.17 2.12 0.00 -0.93 -1.67 121.76 115.75 1rp8 s ALA 363 Ca 0.47 1.84 -0.00 0.00 0.00 0.00 0.00 51.96 54.26 1rp8 s ALA 363 Cb 0.39 -2.18 -0.00 0.00 0.00 0.00 0.00 23.12 21.33 1rp8 s ALA 363 CO 0.07 -1.32 -0.14 -0.47 0.00 0.00 0.00 175.76 173.90 1rp8 s TYR 364 N 2.87 2.81 -0.07 0.00 5.04 -0.72 -1.11 117.35 126.17 1rp8 s TYR 364 Ca 0.18 -1.05 0.01 0.00 -2.44 0.00 0.00 57.07 53.77 1rp8 s TYR 364 Cb -0.14 -1.92 0.02 0.00 0.35 0.00 0.00 41.96 40.26 1rp8 s TYR 364 CO -0.20 -0.50 -0.06 0.08 -1.34 0.00 0.00 175.55 173.53 1rp8 s VAL 365 N 0.93 0.76 0.07 3.14 1.01 -0.52 -1.51 120.40 124.27 1rp8 s VAL 365 Ca -0.03 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1rp8 s VAL 365 Cb -0.15 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1rp8 s VAL 365 CO -0.01 0.29 -0.06 0.00 0.00 0.00 0.00 175.10 175.32 1rp8 s ALA 366 N 1.12 0.69 -0.12 5.51 0.00 0.14 -0.05 121.76 129.06 1rp8 s ALA 366 Ca -0.07 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1rp8 s ALA 366 Cb -0.14 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1rp8 s ALA 366 CO -0.01 -0.21 -0.22 -2.00 0.00 0.00 0.00 175.76 173.32 1rp8 s GLU 367 N -3.09 3.07 -0.18 0.00 2.12 0.19 -0.95 118.70 119.86 1rp8 s GLU 367 Ca 0.03 -0.85 -0.02 0.00 0.36 0.00 0.00 54.97 54.49 1rp8 s GLU 367 Cb 0.01 -2.40 -0.01 0.00 0.26 0.00 0.00 34.13 31.99 1rp8 s GLU 367 CO -0.04 0.09 -0.08 0.42 -0.54 0.00 0.00 175.26 175.10 1rp8 s ILE 368 N 0.58 3.26 -1.36 -3.70 1.09 0.80 -1.40 121.20 120.47 1rp8 s ILE 368 Ca -0.12 -0.56 0.00 0.00 -1.10 0.00 0.00 60.65 58.87 1rp8 s ILE 368 Cb -0.17 -2.43 0.00 0.00 -1.06 0.00 0.00 42.46 38.80 1rp8 s ILE 368 CO 0.03 0.48 0.00 0.47 -0.10 0.00 0.00 174.94 175.82 1rp8 n ASP 369 N 4.15 -3.73 -1.04 3.58 8.00 -0.42 -1.30 116.55 125.79 1rp8 n ASP 369 Ca -0.18 0.29 -0.14 0.00 0.71 0.00 0.00 54.79 55.47 1rp8 n ASP 369 Cb 0.52 -3.38 -0.06 0.00 -0.02 0.00 0.00 41.12 38.18 1rp8 n ASP 369 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rp8 n GLY 370 N -0.41 1.32 0.00 0.44 0.00 -1.26 -4.80 105.19 100.48 1rp8 n GLY 370 Ca -0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 1rp8 n GLY 370 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rp8 n LYS 371 N -1.52 2.33 -4.26 1.61 5.02 -0.42 -4.95 118.16 115.97 1rp8 n LYS 371 Ca -0.14 -0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.98 1rp8 n LYS 371 Cb 0.58 -1.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.44 1rp8 n LYS 371 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rp8 s VAL 372 N -2.00 0.57 -0.05 -0.18 1.01 -0.98 -3.30 120.40 115.46 1rp8 s VAL 372 Ca -0.00 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1rp8 s VAL 372 Cb 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 1rp8 s VAL 372 CO 0.00 0.17 -0.23 -0.69 0.00 0.00 0.00 175.10 174.36 1rp8 s VAL 373 N 0.02 2.24 0.03 2.92 1.01 -0.65 -0.14 120.40 125.83 1rp8 s VAL 373 Ca 0.00 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1rp8 s VAL 373 Cb -0.05 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1rp8 s VAL 373 CO -0.00 0.57 -0.09 0.54 0.00 0.00 0.00 175.10 176.12 1rp8 s VAL 374 N -0.32 0.71 0.00 2.92 0.11 -0.13 -0.61 120.40 123.08 1rp8 s VAL 374 Ca 0.01 -0.79 0.01 0.00 -2.93 0.00 0.00 61.98 58.29 1rp8 s VAL 374 Cb -0.13 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 1rp8 s VAL 374 CO 0.02 -0.09 -0.04 -0.75 -3.33 0.00 0.00 175.10 170.92 1rp8 s LYS 375 N -0.97 0.28 0.03 1.54 2.36 -0.73 -0.68 119.74 121.56 1rp8 s LYS 375 Ca -0.02 -0.21 -0.00 0.00 -2.55 0.00 0.00 55.97 53.19 1rp8 s LYS 375 Cb -0.07 -0.22 -0.02 0.00 -1.05 0.00 0.00 37.83 36.47 1rp8 s LYS 375 CO 0.00 0.06 -0.03 0.96 1.55 0.00 0.00 175.35 177.89 1rp8 s ILE 376 N -0.30 0.14 0.00 5.43 -4.36 -0.57 -2.05 121.20 119.49 1rp8 s ILE 376 Ca -0.01 -1.08 0.00 0.00 -0.26 0.00 0.00 60.65 59.29 1rp8 s ILE 376 Cb -0.03 -0.51 0.00 0.00 1.25 0.00 0.00 42.46 43.18 1rp8 s ILE 376 CO -0.00 -0.59 0.00 0.61 0.24 0.00 0.00 174.94 175.20 1rp8 n GLY 377 N 1.31 3.70 0.15 6.27 0.00 -0.29 -1.76 105.19 114.57 1rp8 n GLY 377 Ca -0.22 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.19 1rp8 n GLY 377 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rp8 h SER 378 N 0.00 0.00 -2.90 1.61 4.64 -1.80 -3.42 113.55 111.68 1rp8 h SER 378 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1rp8 h SER 378 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1rp8 h SER 378 CO 0.00 0.00 0.87 -0.60 -0.87 0.00 0.00 176.83 176.23 1rp8 s ARG 379 N -3.21 4.26 -0.01 4.77 3.52 -0.67 -4.95 118.95 122.67 1rp8 s ARG 379 Ca 0.08 1.82 -0.24 0.00 -0.13 0.00 0.00 55.73 57.26 1rp8 s ARG 379 Cb 0.10 -3.71 -0.17 0.00 -1.56 0.00 0.00 34.95 29.61 1rp8 s ARG 379 CO 0.57 -0.64 1.20 -0.92 -0.81 0.00 0.00 175.30 174.69 1rp8 h TYR 380 N 8.16 -0.23 -3.60 5.12 3.20 -1.90 -3.44 116.97 124.28 1rp8 h TYR 380 Ca -0.33 -0.01 -0.63 0.00 3.14 0.00 0.00 58.73 60.90 1rp8 h TYR 380 Cb 1.15 0.08 -0.14 0.00 1.54 0.00 0.00 36.73 39.35 1rp8 h TYR 380 CO 0.79 0.14 -0.03 0.34 -1.64 0.00 0.00 178.16 177.76 1rp8 s ASP 381 N -5.32 6.36 -0.07 -2.11 2.15 -1.26 -4.85 116.67 111.58 1rp8 s ASP 381 Ca -0.14 0.19 0.10 0.00 0.43 0.00 0.00 52.55 53.12 1rp8 s ASP 381 Cb 0.02 -2.28 0.15 0.00 -0.30 0.00 0.00 42.92 40.52 1rp8 s ASP 381 CO 0.57 -0.42 1.06 1.33 -0.17 0.00 0.00 175.17 177.54 1rp8 n VAL 382 N 5.34 1.06 -0.30 1.11 0.24 -1.26 -4.88 118.33 119.64 1rp8 n VAL 382 Ca -0.04 -1.26 0.10 0.00 -2.04 0.00 0.00 64.34 61.09 1rp8 n VAL 382 Cb 0.49 0.13 0.26 0.00 -1.47 0.00 0.00 33.84 33.25 1rp8 n VAL 382 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1rp8 h GLY 383 N 0.00 1.44 2.00 7.63 0.00 -1.97 -1.13 103.07 111.04 1rp8 h GLY 383 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1rp8 h GLY 383 CO 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 176.54 176.38 1rp8 h ALA 384 N 1.63 1.23 -0.01 3.60 0.00 -2.03 -2.48 119.26 121.20 1rp8 h ALA 384 Ca 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1rp8 h ALA 384 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1rp8 h ALA 384 CO -0.44 0.02 -0.59 1.55 0.00 0.00 0.00 179.25 179.79 1rp8 n VAL 385 N -3.44 0.00 -2.62 0.00 3.14 -0.43 -4.89 118.33 110.10 1rp8 n VAL 385 Ca -0.03 -0.17 -0.43 0.00 -2.96 0.00 0.00 64.34 60.76 1rp8 n VAL 385 Cb 0.11 1.07 -0.02 0.00 -1.06 0.00 0.00 33.84 33.94 1rp8 n VAL 385 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1rp8 s ILE 386 N -2.63 4.61 0.91 1.55 -1.09 -0.94 -5.02 121.20 118.59 1rp8 s ILE 386 Ca 0.16 1.94 -0.10 0.00 -2.23 0.00 0.00 60.65 60.41 1rp8 s ILE 386 Cb 0.18 -4.25 0.14 0.00 -1.58 0.00 0.00 42.46 36.95 1rp8 s ILE 386 CO 0.65 -0.15 1.14 -2.84 -1.23 0.00 0.00 174.94 172.51 1rp8 s PRO 387 N 3.09 1.05 0.36 2.79 0.02 -1.26 -4.95 135.00 136.10 1rp8 s PRO 387 Ca 0.47 1.50 -0.27 0.00 0.02 0.00 0.00 61.00 62.71 1rp8 s PRO 387 Cb -0.17 -1.74 -0.10 0.00 0.02 0.00 0.00 34.50 32.52 1rp8 s PRO 387 CO 0.09 -2.59 1.27 0.00 -0.33 0.00 0.00 177.00 175.44 1rp8 s ALA 388 N -2.67 3.37 0.00 -1.55 0.00 -1.26 -3.08 121.76 116.58 1rp8 s ALA 388 Ca 0.66 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1rp8 s ALA 388 Cb -0.22 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1rp8 s ALA 388 CO 0.58 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1rp8 n GLY 389 N 0.76 3.19 3.83 0.00 0.00 -1.26 -5.06 105.19 106.65 1rp8 n GLY 389 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1rp8 n GLY 389 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rp8 s PHE 390 N -2.91 3.64 -0.01 1.61 0.40 -1.18 -4.56 117.98 114.98 1rp8 s PHE 390 Ca 0.00 1.20 -0.00 0.00 -0.60 0.00 0.00 56.93 57.52 1rp8 s PHE 390 Cb 0.00 -2.47 0.01 0.00 0.51 0.00 0.00 43.02 41.07 1rp8 s PHE 390 CO 0.00 0.41 0.02 0.08 0.70 0.00 0.00 175.22 176.43 1rp8 s VAL 391 N -1.44 -0.01 0.40 -0.44 1.01 -0.97 -4.94 120.40 114.01 1rp8 s VAL 391 Ca 0.39 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.15 1rp8 s VAL 391 Cb -0.16 -0.04 -0.11 0.00 0.00 0.00 0.00 36.38 36.07 1rp8 s VAL 391 CO 0.20 0.01 1.05 0.41 0.00 0.00 0.00 175.10 176.77 1rp8 n THR 392 N 3.24 2.35 0.00 3.92 -1.04 -1.26 -1.88 114.28 119.60 1rp8 n THR 392 Ca -0.14 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 1rp8 n THR 392 Cb 0.58 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1rp8 n THR 392 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1rp8 n SER 393 N 0.61 1.15 -4.08 8.00 3.41 0.63 -4.82 113.62 118.53 1rp8 n SER 393 Ca 0.09 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.53 1rp8 n SER 393 Cb 0.38 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.20 1rp8 n SER 393 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rp8 s ALA 394 N -1.74 0.80 0.16 7.33 0.00 -1.19 -5.00 121.76 122.12 1rp8 s ALA 394 Ca 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 51.02 1rp8 s ALA 394 Cb 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.11 1rp8 s ALA 394 CO 0.00 0.10 0.73 -3.38 0.00 0.00 0.00 175.76 173.21 1rp8 s HIS 395 N -0.94 -0.36 0.00 0.00 -0.00 -1.26 -0.13 115.29 112.59 1rp8 s HIS 395 Ca -0.03 0.09 0.00 0.00 -0.00 0.00 0.00 55.06 55.12 1rp8 s HIS 395 Cb -0.08 0.60 0.00 0.00 -0.00 0.00 0.00 32.58 33.11 1rp8 s HIS 395 CO 0.01 -0.89 0.00 0.41 -0.00 0.00 0.00 174.74 174.27 1rp8 n GLY 396 N -0.39 1.63 3.58 -1.38 0.00 -0.48 -4.98 105.19 103.17 1rp8 n GLY 396 Ca -0.11 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 1rp8 n GLY 396 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rp8 s ASN 397 N 2.00 5.23 -1.40 1.61 0.02 -1.26 -2.75 114.94 118.39 1rp8 s ASN 397 Ca 0.00 1.27 0.00 0.00 -1.02 0.00 0.00 52.86 53.11 1rp8 s ASN 397 Cb 0.00 -2.51 0.00 0.00 0.02 0.00 0.00 41.25 38.76 1rp8 s ASN 397 CO 0.00 -2.24 0.00 0.47 0.02 0.00 0.00 177.10 175.35 1rp8 n ASP 398 N 12.77 -4.81 -3.65 -1.22 8.00 -1.26 -4.67 116.55 121.70 1rp8 n ASP 398 Ca 0.29 0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.65 1rp8 n ASP 398 Cb 0.49 -3.92 -0.07 0.00 -0.02 0.00 0.00 41.12 37.61 1rp8 n ASP 398 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1rp8 s TYR 399 N -2.79 -0.36 -0.01 1.24 -0.85 -1.11 -1.13 117.35 112.33 1rp8 s TYR 399 Ca 0.00 0.55 -0.29 0.00 -0.52 0.00 0.00 57.07 56.81 1rp8 s TYR 399 Cb 0.00 0.23 0.08 0.00 0.38 0.00 0.00 41.96 42.65 1rp8 s TYR 399 CO 0.00 -0.51 0.71 0.00 -1.52 0.00 0.00 175.55 174.23 1rp8 s ALA 400 N -1.56 -1.75 0.01 9.51 0.00 -0.87 -1.39 121.76 125.71 1rp8 s ALA 400 Ca -0.11 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.02 1rp8 s ALA 400 Cb -0.02 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1rp8 s ALA 400 CO 0.05 -0.48 -0.11 0.08 0.00 0.00 0.00 175.76 175.29 1rp8 s VAL 401 N -1.93 0.89 0.10 0.00 1.01 0.82 -1.78 120.40 119.51 1rp8 s VAL 401 Ca -0.06 -0.66 0.10 0.00 0.00 0.00 0.00 61.98 61.35 1rp8 s VAL 401 Cb -0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1rp8 s VAL 401 CO 0.02 0.12 -0.24 0.26 0.00 0.00 0.00 175.10 175.26 1rp8 s TRP 402 N -0.51 2.11 0.11 5.22 0.51 0.22 -0.27 118.94 126.33 1rp8 s TRP 402 Ca 0.02 -0.40 0.04 0.00 -2.12 0.00 0.00 56.10 53.65 1rp8 s TRP 402 Cb -0.06 -1.17 -0.04 0.00 -0.81 0.00 0.00 33.47 31.39 1rp8 s TRP 402 CO 0.00 0.24 -0.11 -1.21 -0.51 0.00 0.00 176.95 175.36 1rp8 s GLU 403 N -1.79 0.93 0.00 4.98 2.02 -0.79 -1.64 118.70 122.42 1rp8 s GLU 403 Ca 0.11 -1.23 0.27 0.00 0.02 0.00 0.00 54.97 54.14 1rp8 s GLU 403 Cb -0.10 -0.65 1.63 0.00 0.10 0.00 0.00 34.13 35.11 1rp8 s GLU 403 CO 0.04 0.11 1.98 0.36 0.02 0.00 0.00 175.26 177.77