#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8p n THR 4 N 0.00 0.16 -1.91 0.58 5.66 -1.26 -4.46 114.28 113.05 1b8p n THR 4 Ca 0.00 -0.04 -0.38 0.00 -3.05 0.00 0.00 64.05 60.58 1b8p n THR 4 Cb 0.00 -1.69 0.02 0.00 -1.55 0.00 0.00 70.33 67.12 1b8p n THR 4 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1b8p s PRO 5 N 0.76 3.40 -0.11 1.09 0.04 -1.26 -4.71 135.00 134.21 1b8p s PRO 5 Ca 0.76 2.15 -0.06 0.00 0.04 0.00 0.00 61.00 63.89 1b8p s PRO 5 Cb -0.61 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1b8p s PRO 5 CO 0.38 -0.95 0.11 -1.64 0.04 0.00 0.00 177.00 174.93 1b8p s MET 6 N -2.75 3.34 -0.26 4.56 -1.94 -0.68 -4.90 119.30 116.68 1b8p s MET 6 Ca 0.67 -0.20 -0.19 0.00 -1.71 0.00 0.00 55.69 54.27 1b8p s MET 6 Cb -0.38 -3.10 -0.02 0.00 2.01 0.00 0.00 34.83 33.34 1b8p s MET 6 CO 0.46 0.75 0.56 1.03 -0.01 0.00 0.00 175.02 177.81 1b8p s ARG 7 N -0.96 4.08 -0.24 2.03 0.52 -1.26 -0.96 118.95 122.15 1b8p s ARG 7 Ca 0.14 0.40 -0.03 0.00 -0.52 0.00 0.00 55.73 55.73 1b8p s ARG 7 Cb -0.12 -3.65 0.01 0.00 0.52 0.00 0.00 34.95 31.71 1b8p s ARG 7 CO 0.03 -0.37 -0.05 0.08 0.02 0.00 0.00 175.30 175.02 1b8p s VAL 8 N 2.37 3.12 -0.14 3.52 1.01 0.41 -0.62 120.40 130.08 1b8p s VAL 8 Ca 0.23 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1b8p s VAL 8 Cb -0.16 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1b8p s VAL 8 CO 0.09 0.28 0.20 0.00 0.00 0.00 0.00 175.10 175.66 1b8p s ALA 9 N 1.39 3.75 -0.04 5.51 0.00 -0.46 -0.96 121.76 130.95 1b8p s ALA 9 Ca 0.03 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.43 1b8p s ALA 9 Cb -0.16 -2.16 0.02 0.00 0.00 0.00 0.00 23.12 20.82 1b8p s ALA 9 CO -0.04 0.37 -0.04 0.08 0.00 0.00 0.00 175.76 176.13 1b8p s VAL 10 N -0.34 0.48 0.46 0.00 1.01 -0.41 -0.83 120.40 120.78 1b8p s VAL 10 Ca 0.14 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1b8p s VAL 10 Cb -0.12 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1b8p s VAL 10 CO 0.03 0.20 0.65 0.42 0.00 0.00 0.00 175.10 176.40 1b8p s THR 11 N 0.79 3.12 -1.65 3.92 -4.23 -0.83 -0.97 115.64 115.79 1b8p s THR 11 Ca -0.10 -0.82 -0.17 0.00 -1.18 0.00 0.00 61.69 59.42 1b8p s THR 11 Cb -0.13 -3.10 0.14 0.00 1.34 0.00 0.00 72.50 70.74 1b8p s THR 11 CO 0.00 -0.06 0.86 0.61 -0.54 0.00 0.00 174.62 175.49 1b8p n GLY 12 N -2.03 -0.46 0.25 3.99 0.00 -0.67 -3.61 105.19 102.64 1b8p n GLY 12 Ca 0.06 0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.41 1b8p n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8p h ALA 13 N 0.94 1.00 -0.44 4.61 0.00 -1.55 -1.34 119.26 122.48 1b8p h ALA 13 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1b8p h ALA 13 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1b8p h ALA 13 CO 0.75 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.00 1b8p n ALA 14 N -1.94 2.42 -1.97 0.00 0.00 -1.26 -4.64 120.51 113.12 1b8p n ALA 14 Ca -0.01 -0.99 -0.26 0.00 0.00 0.00 0.00 53.44 52.17 1b8p n ALA 14 Cb 0.11 -0.91 0.13 0.00 0.00 0.00 0.00 19.45 18.78 1b8p n ALA 14 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1b8p s GLY 15 N -1.39 1.77 0.08 0.00 0.00 -0.51 -4.92 107.32 102.35 1b8p s GLY 15 Ca 0.40 -1.54 -0.28 0.00 0.00 0.00 0.00 44.72 43.30 1b8p s GLY 15 CO 0.31 -0.91 1.68 -1.61 0.00 0.00 0.00 173.10 172.57 1b8p h GLN 16 N -0.91 -0.45 -0.63 2.90 5.75 -1.94 -1.69 115.11 118.14 1b8p h GLN 16 Ca -0.39 0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.20 1b8p h GLN 16 Cb 1.26 0.10 -0.06 0.00 1.07 0.00 0.00 27.48 29.85 1b8p h GLN 16 CO 0.40 -0.30 0.33 0.82 -2.65 0.00 0.00 178.83 177.42 1b8p h ILE 17 N -0.47 0.93 -0.38 2.39 2.04 -1.91 -1.99 117.51 118.13 1b8p h ILE 17 Ca -0.05 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1b8p h ILE 17 Cb 0.36 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1b8p h ILE 17 CO 0.07 0.11 0.09 0.00 0.00 0.00 0.00 178.15 178.42 1b8p h TYR 19 N 0.54 0.00 0.00 0.00 3.20 -0.52 0.19 116.97 120.39 1b8p h TYR 19 Ca 0.13 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 1b8p h TYR 19 Cb 0.21 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1b8p h TYR 19 CO 0.01 0.02 -1.49 0.43 -1.64 0.00 0.00 178.16 175.49 1b8p n SER 20 N -4.26 0.52 -0.07 -2.11 7.64 -0.85 -4.57 113.62 109.92 1b8p n SER 20 Ca -0.03 0.21 -0.17 0.00 1.01 0.00 0.00 58.87 59.89 1b8p n SER 20 Cb 0.10 0.93 -0.13 0.00 -1.01 0.00 0.00 64.21 64.11 1b8p n SER 20 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1b8p h LEU 21 N 0.00 0.03 -0.80 -3.43 5.85 0.59 -3.38 115.31 114.17 1b8p h LEU 21 Ca -0.06 -0.85 0.09 0.00 0.84 0.00 0.00 57.88 57.89 1b8p h LEU 21 Cb 1.18 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 1b8p h LEU 21 CO 0.01 1.18 0.46 -0.07 -0.34 0.00 0.00 178.44 179.68 1b8p h LEU 22 N -0.95 0.67 -0.98 2.25 3.38 -0.94 -1.96 115.31 116.79 1b8p h LEU 22 Ca -0.12 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1b8p h LEU 22 Cb 1.14 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1b8p h LEU 22 CO -0.05 0.40 -0.06 -0.26 0.09 0.00 0.00 178.44 178.56 1b8p h PHE 23 N 0.80 0.73 -0.09 1.13 -1.00 -1.80 -1.19 116.94 115.51 1b8p h PHE 23 Ca 0.38 -0.11 -0.18 0.00 2.81 0.00 0.00 57.97 60.87 1b8p h PHE 23 Cb 0.31 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 39.67 1b8p h PHE 23 CO -0.06 0.72 -0.70 0.00 -1.61 0.00 0.00 178.31 176.66 1b8p h ARG 24 N 0.63 0.42 -0.14 1.51 3.08 -1.63 -1.19 114.38 117.06 1b8p h ARG 24 Ca 0.12 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1b8p h ARG 24 Cb 0.48 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1b8p h ARG 24 CO 0.02 0.96 0.04 0.82 -1.07 0.00 0.00 179.97 180.75 1b8p h ILE 25 N 0.30 1.19 0.00 2.04 2.04 -1.07 -1.65 117.51 120.36 1b8p h ILE 25 Ca -0.02 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1b8p h ILE 25 Cb 1.27 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1b8p h ILE 25 CO 0.12 0.18 -0.07 0.00 0.00 0.00 0.00 178.15 178.38 1b8p h ALA 26 N 0.84 1.51 0.00 1.87 0.00 -1.16 -1.24 119.26 121.07 1b8p h ALA 26 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1b8p h ALA 26 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1b8p h ALA 26 CO -0.00 0.09 0.00 -1.71 0.00 0.00 0.00 179.25 177.63 1b8p n ASN 27 N -3.91 0.00 0.00 0.00 4.05 -0.46 -4.35 115.26 110.59 1b8p n ASN 27 Ca -0.02 0.40 0.00 0.00 0.45 0.00 0.00 54.58 55.40 1b8p n ASN 27 Cb 0.16 -0.46 0.00 0.00 1.23 0.00 0.00 39.78 40.71 1b8p n ASN 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1b8p n GLY 28 N 1.17 0.83 0.21 8.20 0.00 -0.47 -4.90 105.19 110.22 1b8p n GLY 28 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 1b8p n GLY 28 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b8p h ASP 29 N 0.00 0.23 0.14 1.61 3.32 -1.46 -2.77 116.42 117.50 1b8p h ASP 29 Ca 0.00 -0.08 -0.27 0.00 0.02 0.00 0.00 57.03 56.70 1b8p h ASP 29 Cb 0.00 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.49 1b8p h ASP 29 CO 0.00 0.57 -1.32 -0.03 -1.72 0.00 0.00 179.24 176.73 1b8p h MET 30 N 0.20 0.30 -0.08 3.56 4.05 -1.81 -3.41 114.93 117.74 1b8p h MET 30 Ca 0.02 -0.51 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1b8p h MET 30 Cb 0.70 0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 1b8p h MET 30 CO 0.05 1.24 0.00 1.28 0.23 0.00 0.00 176.91 179.72 1b8p n LEU 31 N -3.91 1.92 0.00 3.39 4.77 -1.26 -3.61 117.00 118.30 1b8p n LEU 31 Ca -0.22 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 1b8p n LEU 31 Cb 0.92 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1b8p n LEU 31 CO 0.45 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1b8p n GLY 32 N 0.32 3.01 0.04 -0.72 0.00 -1.04 -4.64 105.19 102.16 1b8p n GLY 32 Ca 0.05 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.37 1b8p n GLY 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b8p n LYS 33 N -0.11 0.08 -0.26 1.61 4.76 -1.24 -2.68 118.16 120.31 1b8p n LYS 33 Ca 0.00 0.20 0.07 0.00 -2.87 0.00 0.00 58.31 55.70 1b8p n LYS 33 Cb 0.00 -1.62 0.19 0.00 -1.84 0.00 0.00 35.03 31.77 1b8p n LYS 33 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1b8p n ASP 34 N -1.76 3.28 -4.15 4.39 5.75 -1.26 -4.93 116.55 117.88 1b8p n ASP 34 Ca 0.05 -2.22 -0.36 0.00 -0.01 0.00 0.00 54.79 52.25 1b8p n ASP 34 Cb 0.28 -0.33 -0.12 0.00 -1.03 0.00 0.00 41.12 39.92 1b8p n ASP 34 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1b8p s GLN 35 N -1.40 2.17 0.49 0.11 2.00 -1.09 -4.05 119.66 117.88 1b8p s GLN 35 Ca 0.30 -1.59 -0.22 0.00 -2.00 0.00 0.00 55.36 51.84 1b8p s GLN 35 Cb 0.18 -3.43 -0.07 0.00 0.80 0.00 0.00 33.01 30.50 1b8p s GLN 35 CO 0.16 -0.89 1.21 -2.14 -0.50 0.00 0.00 175.29 173.14 1b8p s PRO 36 N 1.19 3.57 0.09 1.67 0.02 -1.26 -4.82 135.00 135.46 1b8p s PRO 36 Ca 0.03 1.89 0.06 0.00 0.02 0.00 0.00 61.00 63.00 1b8p s PRO 36 Cb -0.21 -2.34 -0.03 0.00 0.02 0.00 0.00 34.50 31.93 1b8p s PRO 36 CO -0.03 -0.74 -0.15 0.14 -0.33 0.00 0.00 177.00 175.89 1b8p s VAL 37 N -1.49 1.26 -0.17 3.83 -7.23 -0.37 -1.68 120.40 114.54 1b8p s VAL 37 Ca 0.66 -1.48 0.01 0.00 -1.81 0.00 0.00 61.98 59.37 1b8p s VAL 37 Cb -0.31 -1.29 0.02 0.00 0.56 0.00 0.00 36.38 35.35 1b8p s VAL 37 CO 0.38 -0.27 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.06 1b8p s ILE 38 N -1.56 2.08 -0.19 -0.62 1.01 -0.14 -0.69 121.20 121.09 1b8p s ILE 38 Ca 0.03 -0.95 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 1b8p s ILE 38 Cb -0.08 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1b8p s ILE 38 CO 0.03 0.54 0.31 -0.76 0.00 0.00 0.00 174.94 175.06 1b8p s LEU 39 N 1.12 4.19 -0.34 2.97 1.43 -0.53 -0.44 118.68 127.07 1b8p s LEU 39 Ca 0.01 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1b8p s LEU 39 Cb -0.14 -2.39 0.09 0.00 0.03 0.00 0.00 46.19 43.78 1b8p s LEU 39 CO -0.09 0.02 0.06 -1.10 0.23 0.00 0.00 176.35 175.48 1b8p s GLN 40 N 0.91 1.97 -0.15 1.70 -0.21 -0.13 -1.08 119.66 122.67 1b8p s GLN 40 Ca 0.16 -1.64 -0.10 0.00 0.02 0.00 0.00 55.36 53.80 1b8p s GLN 40 Cb -0.14 -3.27 -0.05 0.00 1.00 0.00 0.00 33.01 30.55 1b8p s GLN 40 CO 0.06 -0.85 0.18 -0.51 -2.12 0.00 0.00 175.29 172.04 1b8p s LEU 41 N 1.09 4.30 -0.04 2.90 1.43 -0.15 -1.28 118.68 126.92 1b8p s LEU 41 Ca 0.04 0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 1b8p s LEU 41 Cb -0.20 -2.16 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 1b8p s LEU 41 CO -0.05 0.26 -0.25 -0.22 0.23 0.00 0.00 176.35 176.32 1b8p s LEU 42 N -0.23 2.05 0.09 1.79 2.96 -0.15 -0.09 118.68 125.11 1b8p s LEU 42 Ca 0.13 -0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1b8p s LEU 42 Cb -0.12 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 1b8p s LEU 42 CO 0.02 0.27 0.06 -1.61 -1.32 0.00 0.00 176.35 173.77 1b8p s GLU 43 N -0.33 0.79 0.75 1.98 0.41 -1.14 -1.67 118.70 119.49 1b8p s GLU 43 Ca 0.02 -1.25 -0.15 0.00 -0.41 0.00 0.00 54.97 53.18 1b8p s GLU 43 Cb -0.12 0.25 0.05 0.00 -1.78 0.00 0.00 34.13 32.53 1b8p s GLU 43 CO 0.02 -0.21 1.23 0.96 -0.49 0.00 0.00 175.26 176.77 1b8p s ILE 44 N -3.96 2.07 0.63 -1.63 -4.36 -1.26 -4.39 121.20 108.31 1b8p s ILE 44 Ca 0.13 0.04 0.43 0.00 -0.26 0.00 0.00 60.65 60.99 1b8p s ILE 44 Cb 0.07 -2.63 0.43 0.00 1.25 0.00 0.00 42.46 41.59 1b8p s ILE 44 CO -0.06 -0.02 2.33 1.55 0.24 0.00 0.00 174.94 178.98 1b8p h PRO 45 N -0.42 0.00 -6.40 0.37 0.13 -1.93 -3.39 132.00 120.37 1b8p h PRO 45 Ca -0.48 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.02 1b8p h PRO 45 Cb 1.31 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.52 1b8p h PRO 45 CO 0.49 0.00 0.31 0.09 -0.23 0.00 0.00 178.00 178.66 1b8p n ASN 46 N -3.03 1.59 -0.20 1.44 3.02 -1.26 -4.75 115.26 112.07 1b8p n ASN 46 Ca -0.03 1.15 0.01 0.00 -0.03 0.00 0.00 54.58 55.67 1b8p n ASN 46 Cb 0.08 -1.26 0.10 0.00 -0.61 0.00 0.00 39.78 38.10 1b8p n ASN 46 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1b8p h GLU 47 N 3.36 0.18 -0.50 3.52 4.81 -1.99 -0.85 114.58 123.11 1b8p h GLU 47 Ca -0.43 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1b8p h GLU 47 Cb 1.33 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 1b8p h GLU 47 CO 0.70 0.12 0.32 -0.22 -0.73 0.00 0.00 179.01 179.21 1b8p h LYS 48 N 0.19 0.64 -0.53 1.92 3.64 -1.96 -0.15 116.57 120.32 1b8p h LYS 48 Ca 0.31 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.58 1b8p h LYS 48 Cb 0.49 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1b8p h LYS 48 CO -0.45 0.42 0.03 0.00 -2.27 0.00 0.00 179.45 177.18 1b8p h ALA 49 N 1.19 0.71 -0.28 5.00 0.00 -1.71 -1.22 119.26 122.95 1b8p h ALA 49 Ca 0.19 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1b8p h ALA 49 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1b8p h ALA 49 CO -0.05 0.50 -0.31 1.96 0.00 0.00 0.00 179.25 181.35 1b8p h GLN 50 N 0.79 0.58 -0.30 0.00 1.08 -1.00 -1.39 115.11 114.87 1b8p h GLN 50 Ca 0.15 -0.26 -0.06 0.00 -1.45 0.00 0.00 58.65 57.04 1b8p h GLN 50 Cb 0.49 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1b8p h GLN 50 CO 0.02 0.82 -0.05 -0.22 -0.95 0.00 0.00 178.83 178.46 1b8p h LYS 51 N 0.50 0.57 -0.70 1.46 3.64 -0.92 -1.57 116.57 119.55 1b8p h LYS 51 Ca 0.06 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1b8p h LYS 51 Cb 0.79 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1b8p h LYS 51 CO 0.06 0.74 0.34 0.00 -2.27 0.00 0.00 179.45 178.33 1b8p h ALA 52 N 0.81 1.28 -0.40 5.00 0.00 -1.09 -1.42 119.26 123.44 1b8p h ALA 52 Ca 0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1b8p h ALA 52 Cb 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1b8p h ALA 52 CO 0.02 0.56 -0.03 1.25 0.00 0.00 0.00 179.25 181.05 1b8p h LEU 53 N 0.99 0.62 -0.84 0.00 5.85 -1.06 -1.52 115.31 119.35 1b8p h LEU 53 Ca 0.24 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1b8p h LEU 53 Cb 0.09 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1b8p h LEU 53 CO -0.03 0.71 0.36 -0.61 -0.34 0.00 0.00 178.44 178.52 1b8p h GLN 54 N 0.61 1.21 -0.60 1.25 5.75 -0.26 -1.77 115.11 121.29 1b8p h GLN 54 Ca 0.12 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.37 1b8p h GLN 54 Cb 0.43 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1b8p h GLN 54 CO 0.02 0.95 0.18 0.78 -2.65 0.00 0.00 178.83 178.12 1b8p h GLY 55 N 1.19 1.01 1.03 2.39 0.00 -0.53 -1.31 103.07 106.84 1b8p h GLY 55 Ca 0.28 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1b8p h GLY 55 CO -0.03 0.56 0.22 -2.08 0.00 0.00 0.00 176.54 175.21 1b8p h VAL 56 N 0.86 1.25 -0.69 4.60 2.07 -1.10 -2.30 116.25 120.94 1b8p h VAL 56 Ca 0.19 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1b8p h VAL 56 Cb 0.29 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1b8p h VAL 56 CO -0.01 0.33 0.27 0.24 0.02 0.00 0.00 177.57 178.42 1b8p h MET 57 N 0.97 1.02 -0.26 1.57 2.07 -1.03 -1.50 114.93 117.77 1b8p h MET 57 Ca 0.22 -0.18 0.01 0.00 -2.07 0.00 0.00 59.70 57.68 1b8p h MET 57 Cb 0.28 -0.17 -0.02 0.00 -1.87 0.00 0.00 31.60 29.82 1b8p h MET 57 CO -0.01 0.84 0.16 0.52 1.07 0.00 0.00 176.91 179.49 1b8p h MET 58 N 1.00 0.31 -0.82 1.72 2.86 -0.92 -1.62 114.93 117.47 1b8p h MET 58 Ca 0.23 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.89 1b8p h MET 58 Cb 0.20 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.74 1b8p h MET 58 CO -0.02 0.21 0.52 0.93 1.06 0.00 0.00 176.91 179.61 1b8p h GLU 59 N 0.32 0.99 -0.59 1.72 5.08 -1.00 -0.54 114.58 120.56 1b8p h GLU 59 Ca 0.10 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1b8p h GLU 59 Cb -0.01 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1b8p h GLU 59 CO -0.04 0.65 0.26 0.82 -1.00 0.00 0.00 179.01 179.71 1b8p h ILE 60 N 1.02 1.22 -0.80 3.13 2.04 -1.07 -2.22 117.51 120.83 1b8p h ILE 60 Ca 0.33 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1b8p h ILE 60 Cb 0.02 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1b8p h ILE 60 CO -0.12 0.26 0.47 0.44 0.00 0.00 0.00 178.15 179.20 1b8p h ASP 61 N 0.81 0.97 0.06 1.72 3.32 -0.83 -2.35 116.42 120.12 1b8p h ASP 61 Ca 0.20 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1b8p h ASP 61 Cb 0.16 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1b8p h ASP 61 CO -0.02 0.76 0.00 0.47 -1.72 0.00 0.00 179.24 178.73 1b8p n ASP 62 N -4.45 0.00 0.01 6.45 8.00 -0.25 -1.62 116.55 124.68 1b8p n ASP 62 Ca 0.08 -0.23 0.11 0.00 0.71 0.00 0.00 54.79 55.46 1b8p n ASP 62 Cb 0.07 -0.08 0.04 0.00 -0.02 0.00 0.00 41.12 41.13 1b8p n ASP 62 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b8p n ALA 64 N -1.61 -2.06 -2.40 0.00 0.00 -0.64 -4.92 120.51 108.87 1b8p n ALA 64 Ca 0.04 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 1b8p n ALA 64 Cb 0.37 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 1b8p n ALA 64 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1b8p s PHE 65 N -3.76 2.77 0.46 0.00 0.08 -1.26 -4.94 117.98 111.33 1b8p s PHE 65 Ca 0.04 0.95 0.20 0.00 0.12 0.00 0.00 56.93 58.24 1b8p s PHE 65 Cb -0.01 -3.61 1.26 0.00 -0.57 0.00 0.00 43.02 40.08 1b8p s PHE 65 CO 0.84 -1.79 2.06 -1.00 -0.10 0.00 0.00 175.22 175.23 1b8p h PRO 66 N 8.54 0.00 0.00 0.24 0.13 -1.91 -2.88 132.00 136.12 1b8p h PRO 66 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1b8p h PRO 66 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1b8p h PRO 66 CO 0.98 0.13 0.00 -0.07 -0.23 0.00 0.00 178.00 178.82 1b8p h LEU 67 N 0.00 0.00 -8.40 1.56 3.38 -1.92 -3.43 115.31 106.49 1b8p h LEU 67 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1b8p h LEU 67 Cb 0.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1b8p h LEU 67 CO 0.02 0.00 1.21 -0.22 0.09 0.00 0.00 178.44 179.53 1b8p s LEU 68 N -5.30 3.24 0.00 1.67 2.96 -1.09 -1.24 118.68 118.92 1b8p s LEU 68 Ca 0.08 -0.13 0.28 0.00 -0.22 0.00 0.00 54.13 54.14 1b8p s LEU 68 Cb 0.09 -2.55 1.14 0.00 0.50 0.00 0.00 46.19 45.37 1b8p s LEU 68 CO 0.60 -2.15 1.81 0.00 -1.32 0.00 0.00 176.35 175.29 1b8p n ALA 69 N 11.31 2.81 0.00 5.97 0.00 0.13 -4.96 120.51 135.78 1b8p n ALA 69 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1b8p n ALA 69 Cb 0.50 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1b8p n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8p n GLY 70 N 1.30 1.99 3.63 0.00 0.00 -1.23 -4.94 105.19 105.94 1b8p n GLY 70 Ca 0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 1b8p n GLY 70 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b8p s MET 71 N -2.00 0.57 0.05 1.61 0.00 -1.26 -1.45 119.30 116.82 1b8p s MET 71 Ca 0.00 1.06 0.03 0.00 0.00 0.00 0.00 55.69 56.79 1b8p s MET 71 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 34.83 35.05 1b8p s MET 71 CO 0.00 -0.13 -0.11 0.95 0.00 0.00 0.00 175.02 175.73 1b8p s THR 72 N 1.79 0.79 -0.00 10.11 -4.23 -0.24 -4.97 115.64 118.87 1b8p s THR 72 Ca -0.09 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1b8p s THR 72 Cb -0.06 -0.80 -0.04 0.00 1.34 0.00 0.00 72.50 72.94 1b8p s THR 72 CO -0.18 -0.31 0.06 0.00 -0.54 0.00 0.00 174.62 173.65 1b8p s ALA 73 N -1.31 3.50 0.08 3.99 0.00 -1.26 -0.98 121.76 125.77 1b8p s ALA 73 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1b8p s ALA 73 Cb -0.10 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1b8p s ALA 73 CO 0.01 0.68 -0.06 -1.01 0.00 0.00 0.00 175.76 175.38 1b8p s HIS 74 N -1.16 0.77 0.00 0.00 3.76 0.87 -4.93 115.29 114.60 1b8p s HIS 74 Ca 0.22 -0.83 0.00 0.00 -0.15 0.00 0.00 55.06 54.30 1b8p s HIS 74 Cb -0.12 -0.46 0.00 0.00 1.11 0.00 0.00 32.58 33.11 1b8p s HIS 74 CO 0.13 -0.17 0.62 0.00 -0.85 0.00 0.00 174.74 174.47 1b8p n ALA 75 N 0.38 2.12 -3.70 -1.40 0.00 -1.26 -2.89 120.51 113.76 1b8p n ALA 75 Ca -0.15 -0.62 -0.20 0.00 0.00 0.00 0.00 53.44 52.47 1b8p n ALA 75 Cb 0.59 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.88 1b8p n ALA 75 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b8p s ASP 76 N -0.31 0.91 0.53 0.00 2.15 -1.26 -4.31 116.67 114.38 1b8p s ASP 76 Ca 0.00 -0.06 0.20 0.00 0.43 0.00 0.00 52.55 53.11 1b8p s ASP 76 Cb 0.00 -0.34 1.35 0.00 -0.30 0.00 0.00 42.92 43.63 1b8p s ASP 76 CO 0.00 -0.12 2.11 1.55 -0.17 0.00 0.00 175.17 178.54 1b8p h PRO 77 N 7.57 0.00 -0.50 4.34 0.13 -1.95 -1.68 132.00 139.91 1b8p h PRO 77 Ca -0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1b8p h PRO 77 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1b8p h PRO 77 CO 0.40 0.00 0.28 1.98 -0.23 0.00 0.00 178.00 180.43 1b8p h MET 78 N 0.00 0.68 0.12 0.86 4.05 -1.94 -0.84 114.93 117.86 1b8p h MET 78 Ca 0.07 -0.06 -0.34 0.00 -0.28 0.00 0.00 59.70 59.09 1b8p h MET 78 Cb 0.30 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 1b8p h MET 78 CO -0.00 0.50 -1.81 1.79 0.23 0.00 0.00 176.91 177.62 1b8p h THR 79 N 0.69 0.83 -0.87 -0.77 1.35 -1.82 -3.35 112.91 108.98 1b8p h THR 79 Ca 0.18 -2.52 0.04 0.00 -0.55 0.00 0.00 66.41 63.56 1b8p h THR 79 Cb 0.01 2.61 -0.05 0.00 -1.73 0.00 0.00 68.15 68.99 1b8p h THR 79 CO -0.03 0.82 0.56 0.00 -0.25 0.00 0.00 175.52 176.62 1b8p h ALA 80 N 0.28 1.16 -0.01 6.62 0.00 -1.10 -2.70 119.26 123.52 1b8p h ALA 80 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1b8p h ALA 80 Cb 2.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1b8p h ALA 80 CO 0.13 0.38 -0.04 1.19 0.00 0.00 0.00 179.25 180.91 1b8p n PHE 81 N -4.55 0.00 -1.59 0.00 3.72 -0.34 -4.78 117.46 109.91 1b8p n PHE 81 Ca 0.11 0.00 -0.53 0.00 -0.05 0.00 0.00 57.45 56.99 1b8p n PHE 81 Cb 0.11 -0.06 -0.07 0.00 -0.94 0.00 0.00 39.48 38.52 1b8p n PHE 81 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1b8p n LYS 82 N -0.62 1.34 -1.63 -1.08 0.00 -1.02 -1.40 118.16 113.75 1b8p n LYS 82 Ca 0.19 0.45 -0.16 0.00 0.00 0.00 0.00 58.31 58.79 1b8p n LYS 82 Cb 0.24 -2.37 -0.06 0.00 0.00 0.00 0.00 35.03 32.84 1b8p n LYS 82 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1b8p n ASP 83 N 7.56 -4.40 -4.74 3.14 8.00 -0.38 -4.93 116.55 120.81 1b8p n ASP 83 Ca 0.32 0.35 -0.42 0.00 0.71 0.00 0.00 54.79 55.76 1b8p n ASP 83 Cb 0.21 -3.94 -0.03 0.00 -0.02 0.00 0.00 41.12 37.34 1b8p n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b8p s ALA 84 N -2.46 3.65 -0.09 2.24 0.00 -0.49 -4.41 121.76 120.21 1b8p s ALA 84 Ca 0.00 1.30 0.15 0.00 0.00 0.00 0.00 51.96 53.40 1b8p s ALA 84 Cb 0.00 -3.56 -0.18 0.00 0.00 0.00 0.00 23.12 19.38 1b8p s ALA 84 CO 0.00 -0.72 0.75 -0.25 0.00 0.00 0.00 175.76 175.54 1b8p n ASP 85 N 2.88 0.86 -3.84 0.00 8.00 0.21 -1.51 116.55 123.16 1b8p n ASP 85 Ca 0.09 0.40 -0.12 0.00 0.71 0.00 0.00 54.79 55.86 1b8p n ASP 85 Cb 0.40 0.06 -0.13 0.00 -0.02 0.00 0.00 41.12 41.43 1b8p n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b8p s VAL 86 N -2.77 0.01 -0.04 2.53 1.01 -1.03 -2.27 120.40 117.84 1b8p s VAL 86 Ca -0.04 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1b8p s VAL 86 Cb 0.08 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.30 1b8p s VAL 86 CO 0.82 -0.02 -0.11 0.00 0.00 0.00 0.00 175.10 175.78 1b8p s ALA 87 N -0.03 1.09 -0.31 5.51 0.00 -0.13 -1.36 121.76 126.55 1b8p s ALA 87 Ca -0.01 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.54 1b8p s ALA 87 Cb -0.01 -0.42 0.07 0.00 0.00 0.00 0.00 23.12 22.75 1b8p s ALA 87 CO 0.00 0.16 0.00 -0.51 0.00 0.00 0.00 175.76 175.41 1b8p s LEU 88 N 0.30 4.10 -0.95 0.00 1.02 -0.01 -1.36 118.68 121.77 1b8p s LEU 88 Ca -0.06 -1.58 -0.19 0.00 0.02 0.00 0.00 54.13 52.32 1b8p s LEU 88 Cb -0.11 -1.66 0.13 0.00 0.02 0.00 0.00 46.19 44.57 1b8p s LEU 88 CO 0.02 -0.30 1.17 -0.76 0.02 0.00 0.00 176.35 176.49 1b8p s LEU 89 N 1.12 4.96 -0.17 1.79 1.02 0.04 -1.96 118.68 125.50 1b8p s LEU 89 Ca -0.02 -2.07 -0.06 0.00 0.02 0.00 0.00 54.13 52.00 1b8p s LEU 89 Cb -0.20 -2.41 -0.23 0.00 0.02 0.00 0.00 46.19 43.37 1b8p s LEU 89 CO -0.04 -1.07 0.18 0.52 0.02 0.00 0.00 176.35 175.96 1b8p n VAL 90 N 5.53 1.68 -2.00 -1.59 0.31 -1.26 -1.02 118.33 119.98 1b8p n VAL 90 Ca 0.25 -0.58 -0.41 0.00 -0.01 0.00 0.00 64.34 63.59 1b8p n VAL 90 Cb 0.49 -1.69 -0.02 0.00 -0.91 0.00 0.00 33.84 31.71 1b8p n VAL 90 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1b8p s GLY 91 N -5.76 2.50 0.29 2.92 0.00 -1.24 -3.46 107.32 102.58 1b8p s GLY 91 Ca -0.27 1.36 -0.20 0.00 0.00 0.00 0.00 44.72 45.61 1b8p s GLY 91 CO 0.70 2.22 0.70 0.00 0.00 0.00 0.00 173.10 176.73 1b8p s ALA 92 N -0.34 -1.08 -0.34 3.20 0.00 -1.26 -4.77 121.76 117.17 1b8p s ALA 92 Ca 0.57 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.92 1b8p s ALA 92 Cb -0.42 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 23.55 1b8p s ALA 92 CO 0.47 -1.02 0.61 0.50 0.00 0.00 0.00 175.76 176.33 1b8p s ARG 93 N -3.77 3.72 0.70 0.00 6.06 -1.26 -5.04 118.95 119.36 1b8p s ARG 93 Ca 0.13 0.07 -0.12 0.00 -2.50 0.00 0.00 55.73 53.30 1b8p s ARG 93 Cb -0.05 -3.79 0.02 0.00 0.06 0.00 0.00 34.95 31.19 1b8p s ARG 93 CO 0.08 -0.68 1.08 -1.25 -2.50 0.00 0.00 175.30 172.03 1b8p s PRO 94 N 2.62 2.71 -0.61 5.12 0.04 -1.26 -4.87 135.00 138.76 1b8p s PRO 94 Ca 0.23 1.16 -0.27 0.00 0.04 0.00 0.00 61.00 62.16 1b8p s PRO 94 Cb -0.15 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1b8p s PRO 94 CO 0.14 -1.29 1.49 0.50 0.04 0.00 0.00 177.00 177.88 1b8p s ARG 95 N -4.66 3.13 0.53 4.56 3.52 -1.26 -5.00 118.95 119.78 1b8p s ARG 95 Ca 0.62 0.34 -0.01 0.00 -0.13 0.00 0.00 55.73 56.55 1b8p s ARG 95 Cb -0.17 -4.20 0.11 0.00 -1.56 0.00 0.00 34.95 29.13 1b8p s ARG 95 CO 0.50 -2.16 0.73 0.41 -0.81 0.00 0.00 175.30 173.97 1b8p n GLY 96 N 5.39 0.49 3.75 8.12 0.00 -1.26 -5.02 105.19 116.66 1b8p n GLY 96 Ca 0.12 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1b8p n GLY 96 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b8p s PRO 97 N -4.39 4.32 0.00 1.61 0.02 -1.26 -3.03 135.00 132.27 1b8p s PRO 97 Ca 0.48 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1b8p s PRO 97 Cb -0.03 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1b8p s PRO 97 CO 0.32 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1b8p n GLY 98 N 1.93 2.94 3.71 0.52 0.00 -1.26 -5.01 105.19 108.02 1b8p n GLY 98 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1b8p n GLY 98 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b8p s MET 99 N -0.23 4.37 0.51 1.61 -1.94 -1.17 -5.04 119.30 117.41 1b8p s MET 99 Ca 0.00 1.88 0.04 0.00 -1.71 0.00 0.00 55.69 55.90 1b8p s MET 99 Cb 0.00 -3.37 0.03 0.00 2.01 0.00 0.00 34.83 33.50 1b8p s MET 99 CO 0.00 -0.38 0.72 -1.21 -0.01 0.00 0.00 175.02 174.14 1b8p s GLU 100 N 1.39 2.60 0.26 2.03 2.02 -1.26 -4.91 118.70 120.83 1b8p s GLU 100 Ca 0.61 -0.95 -0.02 0.00 0.02 0.00 0.00 54.97 54.63 1b8p s GLU 100 Cb -0.31 -2.57 0.46 0.00 0.10 0.00 0.00 34.13 31.80 1b8p s GLU 100 CO 0.28 -0.60 1.83 -0.09 0.02 0.00 0.00 175.26 176.71 1b8p h ARG 101 N 0.24 0.89 -0.27 1.61 2.43 -2.00 -0.98 114.38 116.30 1b8p h ARG 101 Ca -0.41 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.67 1b8p h ARG 101 Cb 1.29 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1b8p h ARG 101 CO 0.49 0.59 -0.01 1.57 -1.51 0.00 0.00 179.97 181.11 1b8p h LYS 102 N 0.92 0.40 -0.29 0.20 2.10 -1.97 -1.75 116.57 116.18 1b8p h LYS 102 Ca 0.44 -0.07 -0.09 0.00 -2.00 0.00 0.00 60.65 58.93 1b8p h LYS 102 Cb 0.38 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 1b8p h LYS 102 CO -0.24 0.44 -0.16 -0.44 -2.00 0.00 0.00 179.45 177.05 1b8p h ASP 103 N 0.39 0.64 -0.54 7.07 3.32 -1.58 -1.98 116.42 123.74 1b8p h ASP 103 Ca 0.09 -0.42 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 1b8p h ASP 103 Cb 0.27 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1b8p h ASP 103 CO 0.01 0.92 0.19 0.25 -1.72 0.00 0.00 179.24 178.89 1b8p h LEU 104 N 0.37 0.77 -0.44 1.55 5.85 -1.12 -1.86 115.31 120.42 1b8p h LEU 104 Ca 0.06 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1b8p h LEU 104 Cb 0.68 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1b8p h LEU 104 CO 0.05 0.75 0.14 -0.07 -0.34 0.00 0.00 178.44 178.97 1b8p h LEU 105 N 0.74 0.63 -0.21 2.25 4.07 -1.31 -2.43 115.31 119.05 1b8p h LEU 105 Ca 0.18 -0.20 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 1b8p h LEU 105 Cb 0.24 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1b8p h LEU 105 CO -0.01 0.66 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.67 1b8p h GLU 106 N 0.57 0.39 -0.63 1.13 5.08 -1.31 -0.43 114.58 119.38 1b8p h GLU 106 Ca 0.14 -0.13 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1b8p h GLU 106 Cb 0.25 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 1b8p h GLU 106 CO -0.01 0.60 0.31 0.00 -1.00 0.00 0.00 179.01 178.91 1b8p h ALA 107 N 0.77 0.84 -0.20 3.43 0.00 -1.32 -1.30 119.26 121.49 1b8p h ALA 107 Ca 0.06 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1b8p h ALA 107 Cb 0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1b8p h ALA 107 CO 0.01 -0.07 -0.54 -0.91 0.00 0.00 0.00 179.25 177.74 1b8p h ASN 108 N 0.55 0.66 -0.90 0.00 4.21 -1.39 -3.00 115.58 115.71 1b8p h ASN 108 Ca 0.30 -0.35 -0.01 0.00 1.21 0.00 0.00 56.30 57.46 1b8p h ASN 108 Cb 0.28 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 37.25 1b8p h ASN 108 CO -0.24 1.07 0.53 0.00 -1.29 0.00 0.00 177.43 177.51 1b8p h ALA 109 N 0.94 1.25 -0.19 -0.83 0.00 -0.46 -0.55 119.26 119.42 1b8p h ALA 109 Ca 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1b8p h ALA 109 Cb 1.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1b8p h ALA 109 CO 0.10 0.64 -0.08 1.96 0.00 0.00 0.00 179.25 181.88 1b8p h GLN 110 N 1.24 0.29 -0.00 0.00 1.08 -1.17 -0.78 115.11 115.77 1b8p h GLN 110 Ca 0.32 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.45 1b8p h GLN 110 Cb -0.04 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1b8p h GLN 110 CO -0.06 0.38 -0.06 0.82 -0.95 0.00 0.00 178.83 178.97 1b8p h ILE 111 N 0.28 1.58 0.00 2.54 2.04 -1.23 -3.30 117.51 119.42 1b8p h ILE 111 Ca 0.06 -1.79 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 1b8p h ILE 111 Cb 0.32 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1b8p h ILE 111 CO 0.02 0.47 -0.20 -0.26 0.00 0.00 0.00 178.15 178.18 1b8p h PHE 112 N -0.68 0.00 -0.23 1.37 -1.00 -0.96 -1.97 116.94 113.48 1b8p h PHE 112 Ca -0.01 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.61 1b8p h PHE 112 Cb 0.80 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.36 1b8p h PHE 112 CO 0.18 0.20 -0.48 1.79 -1.61 0.00 0.00 178.31 178.39 1b8p h THR 113 N 0.00 1.31 -0.26 -1.55 1.35 -1.29 -0.36 112.91 112.10 1b8p h THR 113 Ca -0.00 -1.69 -0.02 0.00 -0.55 0.00 0.00 66.41 64.15 1b8p h THR 113 Cb 0.88 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 1b8p h THR 113 CO 0.03 0.54 0.10 0.58 -0.25 0.00 0.00 175.52 176.51 1b8p h VAL 114 N 0.45 1.18 -0.14 6.82 2.07 -1.61 -0.74 116.25 124.27 1b8p h VAL 114 Ca 0.00 -0.55 -0.14 0.00 0.82 0.00 0.00 66.70 66.83 1b8p h VAL 114 Cb 1.09 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1b8p h VAL 114 CO 0.11 0.18 -0.50 1.56 0.02 0.00 0.00 177.57 178.94 1b8p h GLN 115 N 0.26 0.39 -0.50 1.57 4.20 -1.38 -1.69 115.11 117.96 1b8p h GLN 115 Ca 0.08 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 1b8p h GLN 115 Cb 0.20 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1b8p h GLN 115 CO -0.01 0.80 0.13 0.78 -0.67 0.00 0.00 178.83 179.87 1b8p h GLY 116 N 1.22 0.85 1.02 3.46 0.00 -0.84 -1.17 103.07 107.61 1b8p h GLY 116 Ca 0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1b8p h GLY 116 CO 0.09 0.49 0.33 0.50 0.00 0.00 0.00 176.54 177.94 1b8p h LYS 117 N 0.68 1.06 -0.55 4.80 1.57 -1.00 -1.09 116.57 122.05 1b8p h LYS 117 Ca 0.16 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1b8p h LYS 117 Cb 0.31 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1b8p h LYS 117 CO -0.00 0.85 0.26 0.00 -0.57 0.00 0.00 179.45 179.99 1b8p h ALA 118 N 1.16 0.71 -0.52 3.86 0.00 -1.13 -0.90 119.26 122.44 1b8p h ALA 118 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1b8p h ALA 118 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1b8p h ALA 118 CO -0.03 0.28 0.27 0.82 0.00 0.00 0.00 179.25 180.59 1b8p h ILE 119 N 0.74 1.18 -0.76 0.00 2.04 -0.93 -1.10 117.51 118.69 1b8p h ILE 119 Ca 0.19 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.61 1b8p h ILE 119 Cb 0.13 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1b8p h ILE 119 CO -0.02 0.20 0.46 -0.78 0.00 0.00 0.00 178.15 178.01 1b8p h ASP 120 N 0.69 0.72 -0.04 1.72 3.58 -0.88 -1.71 116.42 120.50 1b8p h ASP 120 Ca 0.18 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.54 1b8p h ASP 120 Cb 0.07 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.00 1b8p h ASP 120 CO -0.03 0.47 -0.40 0.00 -2.88 0.00 0.00 179.24 176.41 1b8p h ALA 121 N 1.36 0.10 0.00 -0.78 0.00 -0.88 -3.43 119.26 115.64 1b8p h ALA 121 Ca 0.33 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1b8p h ALA 121 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1b8p h ALA 121 CO -0.16 0.23 -0.49 1.33 0.00 0.00 0.00 179.25 180.16 1b8p n VAL 122 N -4.37 0.00 -1.53 0.00 0.24 -0.44 -5.07 118.33 107.16 1b8p n VAL 122 Ca -0.09 -0.30 -0.29 0.00 -2.04 0.00 0.00 64.34 61.62 1b8p n VAL 122 Cb 0.56 0.79 0.15 0.00 -1.47 0.00 0.00 33.84 33.87 1b8p n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b8p s ALA 123 N -1.58 1.70 0.56 2.33 0.00 -0.65 -1.25 121.76 122.87 1b8p s ALA 123 Ca 0.00 -0.64 -0.20 0.00 0.00 0.00 0.00 51.96 51.12 1b8p s ALA 123 Cb 0.02 -2.99 -0.06 0.00 0.00 0.00 0.00 23.12 20.09 1b8p s ALA 123 CO 0.10 -2.43 1.08 0.45 0.00 0.00 0.00 175.76 174.95 1b8p n SER 124 N -3.87 1.36 0.25 0.00 2.88 -0.57 -4.65 113.62 109.03 1b8p n SER 124 Ca 0.08 0.89 0.17 0.00 -1.33 0.00 0.00 58.87 58.68 1b8p n SER 124 Cb 0.59 -1.43 0.81 0.00 -0.75 0.00 0.00 64.21 63.43 1b8p n SER 124 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1b8p h ARG 125 N 0.90 0.00 -0.22 -1.46 2.47 -1.93 -2.68 114.38 111.45 1b8p h ARG 125 Ca -0.48 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.05 1b8p h ARG 125 Cb 1.34 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 29.46 1b8p h ARG 125 CO 0.53 0.00 -0.71 0.09 0.56 0.00 0.00 179.97 180.44 1b8p n ASN 126 N -2.76 2.37 -4.72 7.04 3.02 -1.26 -4.66 115.26 114.29 1b8p n ASN 126 Ca -0.01 -3.41 -0.40 0.00 -0.03 0.00 0.00 54.58 50.73 1b8p n ASN 126 Cb 0.16 -0.44 0.02 0.00 -0.61 0.00 0.00 39.78 38.90 1b8p n ASN 126 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b8p n ILE 127 N -0.71 2.75 -3.71 2.41 3.06 -1.01 -4.99 119.36 117.15 1b8p n ILE 127 Ca 0.22 -0.50 -0.36 0.00 -2.50 0.00 0.00 62.75 59.61 1b8p n ILE 127 Cb 0.84 -1.67 -0.09 0.00 0.54 0.00 0.00 39.64 39.26 1b8p n ILE 127 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1b8p s LYS 128 N -2.35 4.08 -0.06 9.51 1.02 -0.96 -4.84 119.74 126.14 1b8p s LYS 128 Ca 0.62 -0.27 0.04 0.00 0.02 0.00 0.00 55.97 56.38 1b8p s LYS 128 Cb -0.48 -3.47 -0.02 0.00 -0.52 0.00 0.00 37.83 33.34 1b8p s LYS 128 CO 0.57 0.13 -0.19 0.08 -0.92 0.00 0.00 175.35 175.02 1b8p s VAL 129 N 0.83 2.57 -0.09 3.17 1.01 -0.35 -0.95 120.40 126.59 1b8p s VAL 129 Ca 0.07 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1b8p s VAL 129 Cb -0.13 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1b8p s VAL 129 CO 0.02 0.57 -0.10 -0.22 0.00 0.00 0.00 175.10 175.37 1b8p s LEU 130 N -0.33 1.46 -0.24 3.92 2.96 -0.47 -1.66 118.68 124.33 1b8p s LEU 130 Ca 0.02 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 1b8p s LEU 130 Cb -0.13 -0.85 -0.05 0.00 0.50 0.00 0.00 46.19 45.66 1b8p s LEU 130 CO 0.02 -0.03 0.15 -0.69 -1.32 0.00 0.00 176.35 174.48 1b8p s VAL 131 N 1.14 5.32 -0.13 1.68 1.01 -0.08 -0.78 120.40 128.56 1b8p s VAL 131 Ca -0.05 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1b8p s VAL 131 Cb -0.14 -3.47 -0.11 0.00 0.00 0.00 0.00 36.38 32.66 1b8p s VAL 131 CO -0.02 0.35 -0.07 0.52 0.00 0.00 0.00 175.10 175.88 1b8p n VAL 132 N 4.24 0.79 -1.80 2.92 0.31 -0.19 -1.73 118.33 122.87 1b8p n VAL 132 Ca -0.15 -0.36 -0.41 0.00 -0.01 0.00 0.00 64.34 63.41 1b8p n VAL 132 Cb 0.52 -0.90 -0.01 0.00 -0.91 0.00 0.00 33.84 32.53 1b8p n VAL 132 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1b8p s GLY 133 N -5.03 2.28 0.31 2.92 0.00 -0.85 -4.63 107.32 102.31 1b8p s GLY 133 Ca -0.15 1.56 -0.22 0.00 0.00 0.00 0.00 44.72 45.91 1b8p s GLY 133 CO 0.36 2.48 0.85 -1.31 0.00 0.00 0.00 173.10 175.48 1b8p s ASN 134 N 0.37 7.12 -0.31 1.64 0.02 -1.26 -2.25 114.94 120.26 1b8p s ASN 134 Ca 0.61 1.61 -0.29 0.00 -1.02 0.00 0.00 52.86 53.77 1b8p s ASN 134 Cb -0.47 -2.50 0.01 0.00 0.02 0.00 0.00 41.25 38.32 1b8p s ASN 134 CO 0.50 -0.09 1.12 -2.16 0.02 0.00 0.00 177.10 176.48 1b8p s PRO 135 N -2.31 4.05 0.13 -0.60 0.04 -1.26 -4.66 135.00 130.40 1b8p s PRO 135 Ca 0.50 1.12 -0.24 0.00 0.04 0.00 0.00 61.00 62.42 1b8p s PRO 135 Cb -0.16 -3.76 -0.03 0.00 0.04 0.00 0.00 34.50 30.60 1b8p s PRO 135 CO 0.20 -0.92 1.64 0.00 0.04 0.00 0.00 177.00 177.96 1b8p h ALA 136 N 8.26 -0.23 -0.25 8.56 0.00 -1.71 0.04 119.26 133.92 1b8p h ALA 136 Ca -0.21 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1b8p h ALA 136 Cb 1.07 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1b8p h ALA 136 CO 1.03 -0.70 0.11 -0.91 0.00 0.00 0.00 179.25 178.78 1b8p h ASN 137 N -0.31 0.16 -0.29 0.00 4.21 -1.89 -0.82 115.58 116.63 1b8p h ASN 137 Ca 0.08 0.01 -0.14 0.00 1.21 0.00 0.00 56.30 57.47 1b8p h ASN 137 Cb 0.43 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.61 1b8p h ASN 137 CO -0.25 0.13 -0.33 0.74 -1.29 0.00 0.00 177.43 176.42 1b8p h THR 138 N 0.25 1.28 -0.73 2.81 2.02 -1.87 -1.79 112.91 114.87 1b8p h THR 138 Ca 0.10 -1.49 -0.06 0.00 0.77 0.00 0.00 66.41 65.73 1b8p h THR 138 Cb 0.04 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1b8p h THR 138 CO -0.08 0.49 0.22 0.78 0.37 0.00 0.00 175.52 177.30 1b8p h ASN 139 N 0.69 1.07 -0.65 4.18 2.35 -0.86 -0.64 115.58 121.72 1b8p h ASN 139 Ca 0.07 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1b8p h ASN 139 Cb 0.88 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 1b8p h ASN 139 CO 0.08 1.00 0.17 0.00 -1.65 0.00 0.00 177.43 177.02 1b8p h ALA 140 N 1.14 1.02 -0.33 -0.83 0.00 -0.98 -1.36 119.26 117.92 1b8p h ALA 140 Ca 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1b8p h ALA 140 Cb 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1b8p h ALA 140 CO -0.01 0.64 0.10 -0.92 0.00 0.00 0.00 179.25 179.07 1b8p h TYR 141 N 1.01 0.54 -0.04 0.00 3.20 -0.79 -0.79 116.97 120.09 1b8p h TYR 141 Ca 0.21 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.04 1b8p h TYR 141 Cb 0.35 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1b8p h TYR 141 CO 0.03 0.53 -0.00 0.82 -1.64 0.00 0.00 178.16 177.90 1b8p h ILE 142 N 0.39 0.97 -0.38 1.81 2.04 -0.90 -0.17 117.51 121.27 1b8p h ILE 142 Ca 0.11 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 66.00 1b8p h ILE 142 Cb 0.25 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1b8p h ILE 142 CO -0.00 0.00 0.17 0.00 0.00 0.00 0.00 178.15 178.32 1b8p h ALA 143 N 1.04 0.46 -0.26 1.87 0.00 -1.16 -1.05 119.26 120.16 1b8p h ALA 143 Ca 0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1b8p h ALA 143 Cb 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1b8p h ALA 143 CO -0.03 -0.20 0.08 1.98 0.00 0.00 0.00 179.25 181.08 1b8p h MET 144 N 0.36 0.19 0.00 0.00 1.85 -0.88 -1.98 114.93 114.47 1b8p h MET 144 Ca 0.16 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.21 1b8p h MET 144 Cb 0.09 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.08 1b8p h MET 144 CO -0.13 0.13 -0.15 0.87 -0.40 0.00 0.00 176.91 177.23 1b8p h LYS 145 N 0.20 0.00 -0.01 0.39 1.79 -0.75 -2.59 116.57 115.60 1b8p h LYS 145 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1b8p h LYS 145 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1b8p h LYS 145 CO -0.12 0.15 -0.04 0.43 -1.08 0.00 0.00 179.45 178.79 1b8p n SER 146 N -4.07 0.77 -3.32 0.86 7.64 -0.42 -4.33 113.62 110.75 1b8p n SER 146 Ca -0.02 -1.11 -0.26 0.00 1.01 0.00 0.00 58.87 58.49 1b8p n SER 146 Cb 0.23 -0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.35 1b8p n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b8p n ALA 147 N -0.49 3.41 0.31 -0.43 0.00 -0.97 -3.65 120.51 118.70 1b8p n ALA 147 Ca 0.19 -4.22 0.19 0.00 0.00 0.00 0.00 53.44 49.60 1b8p n ALA 147 Cb 0.26 -0.86 1.05 0.00 0.00 0.00 0.00 19.45 19.89 1b8p n ALA 147 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b8p h PRO 148 N 4.08 0.00 -0.00 0.00 0.13 -1.75 -2.29 132.00 132.16 1b8p h PRO 148 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1b8p h PRO 148 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1b8p h PRO 148 CO 0.69 0.01 -0.15 -1.13 -0.23 0.00 0.00 178.00 177.18 1b8p n SER 149 N -3.46 0.38 -4.74 1.44 3.41 -1.26 -4.86 113.62 104.52 1b8p n SER 149 Ca -0.03 -0.31 -0.31 0.00 -0.26 0.00 0.00 58.87 57.96 1b8p n SER 149 Cb 0.09 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 1b8p n SER 149 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1b8p s LEU 150 N -2.66 3.71 0.09 1.04 1.43 -0.86 -5.07 118.68 116.36 1b8p s LEU 150 Ca 0.23 -0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 53.01 1b8p s LEU 150 Cb 0.19 -2.32 -0.10 0.00 0.03 0.00 0.00 46.19 44.00 1b8p s LEU 150 CO 0.52 0.21 1.84 -2.84 0.23 0.00 0.00 176.35 176.31 1b8p s PRO 151 N -2.12 4.15 0.45 1.29 0.02 -1.26 -4.89 135.00 132.63 1b8p s PRO 151 Ca 0.26 2.56 0.14 0.00 0.02 0.00 0.00 61.00 63.98 1b8p s PRO 151 Cb -0.12 -3.75 1.07 0.00 0.02 0.00 0.00 34.50 31.72 1b8p s PRO 151 CO 0.18 -0.86 2.01 0.00 -0.33 0.00 0.00 177.00 178.00 1b8p h ALA 152 N 9.10 2.01 0.00 -1.55 0.00 -1.93 -1.78 119.26 125.12 1b8p h ALA 152 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1b8p h ALA 152 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1b8p h ALA 152 CO 0.94 -0.12 0.00 1.57 0.00 0.00 0.00 179.25 181.65 1b8p h LYS 153 N 0.35 0.00 -0.00 0.00 2.10 -1.95 -2.20 116.57 114.86 1b8p h LYS 153 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1b8p h LYS 153 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1b8p h LYS 153 CO -0.05 0.00 -0.01 0.09 -2.00 0.00 0.00 179.45 177.47 1b8p n ASN 154 N -2.51 0.35 -4.43 7.07 3.02 -0.67 -4.70 115.26 113.39 1b8p n ASN 154 Ca -0.01 -0.97 -0.40 0.00 -0.03 0.00 0.00 54.58 53.18 1b8p n ASN 154 Cb 0.11 -0.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.13 1b8p n ASN 154 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1b8p s PHE 155 N -2.11 3.21 0.27 3.10 0.40 -0.83 -1.21 117.98 120.81 1b8p s PHE 155 Ca 0.42 -0.65 0.07 0.00 -0.60 0.00 0.00 56.93 56.17 1b8p s PHE 155 Cb 0.21 -2.41 -0.06 0.00 0.51 0.00 0.00 43.02 41.28 1b8p s PHE 155 CO 0.38 -0.51 -0.08 0.95 0.70 0.00 0.00 175.22 176.67 1b8p s THR 156 N 1.61 1.71 0.12 0.64 -4.23 -0.66 -4.30 115.64 110.53 1b8p s THR 156 Ca 0.04 -2.15 0.07 0.00 -1.18 0.00 0.00 61.69 58.47 1b8p s THR 156 Cb -0.18 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 1b8p s THR 156 CO 0.07 -0.34 -0.18 0.00 -0.54 0.00 0.00 174.62 173.63 1b8p s ALA 157 N -2.97 1.73 -0.48 3.99 0.00 -0.05 -0.90 121.76 123.08 1b8p s ALA 157 Ca 0.29 -1.30 -0.27 0.00 0.00 0.00 0.00 51.96 50.67 1b8p s ALA 157 Cb 0.03 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.00 1b8p s ALA 157 CO 0.11 0.25 1.04 1.41 0.00 0.00 0.00 175.76 178.57 1b8p s MET 158 N -2.31 3.60 0.00 0.00 1.75 -0.70 -2.00 119.30 119.63 1b8p s MET 158 Ca 0.09 0.32 0.08 0.00 -1.25 0.00 0.00 55.69 54.92 1b8p s MET 158 Cb -0.08 -3.93 0.03 0.00 2.84 0.00 0.00 34.83 33.69 1b8p s MET 158 CO 0.04 -1.34 0.63 1.28 -0.65 0.00 0.00 175.02 174.98 1b8p n LEU 159 N 7.57 1.31 0.26 4.11 7.99 -1.26 -4.68 117.00 132.30 1b8p n LEU 159 Ca 0.09 -0.87 0.11 0.00 -0.01 0.00 0.00 56.01 55.33 1b8p n LEU 159 Cb 0.49 0.00 0.72 0.00 -0.11 0.00 0.00 43.42 44.51 1b8p n LEU 159 CO 0.68 0.27 1.01 -0.09 -1.51 0.00 0.00 177.39 177.75 1b8p h ARG 160 N 1.14 0.00 -0.28 3.23 9.65 -1.86 -1.56 114.38 124.71 1b8p h ARG 160 Ca 0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 1b8p h ARG 160 Cb 0.29 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1b8p h ARG 160 CO 0.00 0.09 -0.29 1.25 2.80 0.00 0.00 179.97 183.82 1b8p h LEU 161 N 0.00 0.73 -0.57 3.80 5.85 -1.86 -0.09 115.31 123.17 1b8p h LEU 161 Ca -0.00 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.19 1b8p h LEU 161 Cb 0.20 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1b8p h LEU 161 CO 0.01 1.06 0.17 0.44 -0.34 0.00 0.00 178.44 179.78 1b8p h ASP 162 N 0.42 0.84 -0.03 1.25 3.32 -1.77 -0.99 116.42 119.46 1b8p h ASP 162 Ca 0.04 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1b8p h ASP 162 Cb 0.86 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1b8p h ASP 162 CO 0.07 0.83 -0.03 -0.74 -1.72 0.00 0.00 179.24 177.65 1b8p h HIS 163 N 0.80 -0.08 -0.57 4.55 2.76 -1.19 -1.12 115.15 120.30 1b8p h HIS 163 Ca 0.18 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 1b8p h HIS 163 Cb 0.30 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 1b8p h HIS 163 CO 0.02 -0.05 0.12 -0.91 -1.30 0.00 0.00 177.93 175.80 1b8p h ASN 164 N -0.05 0.85 -0.66 3.26 2.35 -0.85 -0.68 115.58 119.80 1b8p h ASN 164 Ca 0.02 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 1b8p h ASN 164 Cb 0.08 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1b8p h ASN 164 CO -0.06 0.84 0.17 0.03 -1.65 0.00 0.00 177.43 176.76 1b8p h ARG 165 N 0.86 1.08 -0.48 0.81 3.08 -1.00 -0.80 114.38 117.93 1b8p h ARG 165 Ca 0.18 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1b8p h ARG 165 Cb 0.34 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1b8p h ARG 165 CO 0.00 0.94 0.02 0.00 -1.07 0.00 0.00 179.97 179.87 1b8p h ALA 166 N 1.16 0.65 -0.64 0.04 0.00 -0.84 -2.56 119.26 117.07 1b8p h ALA 166 Ca 0.22 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1b8p h ALA 166 Cb 0.35 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1b8p h ALA 166 CO 0.00 0.43 0.37 1.25 0.00 0.00 0.00 179.25 181.30 1b8p h LEU 167 N 0.70 0.57 -0.91 0.00 5.85 -0.79 -2.08 115.31 118.65 1b8p h LEU 167 Ca 0.14 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 1b8p h LEU 167 Cb 0.48 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1b8p h LEU 167 CO 0.02 0.39 -0.43 0.77 -0.34 0.00 0.00 178.44 178.84 1b8p h SER 168 N 0.70 0.25 0.07 1.25 4.64 -0.98 -2.07 113.55 117.42 1b8p h SER 168 Ca 0.27 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.34 1b8p h SER 168 Cb 0.11 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1b8p h SER 168 CO -0.14 0.66 -0.49 1.56 -0.87 0.00 0.00 176.83 177.54 1b8p h GLN 169 N 0.20 0.49 -0.22 4.77 1.08 -1.15 -1.53 115.11 118.75 1b8p h GLN 169 Ca 0.02 -0.28 -0.12 0.00 -1.45 0.00 0.00 58.65 56.82 1b8p h GLN 169 Cb 0.85 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1b8p h GLN 169 CO 0.07 0.87 -0.33 0.82 -0.95 0.00 0.00 178.83 179.30 1b8p h ILE 170 N 0.39 1.32 -0.81 2.54 1.08 -1.27 -1.53 117.51 119.23 1b8p h ILE 170 Ca 0.02 -1.54 -0.01 0.00 -0.39 0.00 0.00 64.86 62.94 1b8p h ILE 170 Cb 1.00 1.79 -0.04 0.00 -3.07 0.00 0.00 36.82 36.50 1b8p h ILE 170 CO 0.09 0.48 0.45 0.00 -0.69 0.00 0.00 178.15 178.48 1b8p h ALA 171 N 0.63 1.04 -0.37 1.87 0.00 -1.28 -0.46 119.26 120.69 1b8p h ALA 171 Ca 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1b8p h ALA 171 Cb 0.92 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1b8p h ALA 171 CO 0.08 0.54 0.04 0.00 0.00 0.00 0.00 179.25 179.90 1b8p h ALA 172 N 1.24 0.49 -0.23 0.00 0.00 -1.25 0.72 119.26 120.23 1b8p h ALA 172 Ca 0.29 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1b8p h ALA 172 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1b8p h ALA 172 CO -0.05 0.22 0.00 -0.22 0.00 0.00 0.00 179.25 179.20 1b8p h LYS 173 N 0.45 0.41 0.00 0.00 1.63 -1.04 -3.19 116.57 114.82 1b8p h LYS 173 Ca 0.11 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1b8p h LYS 173 Cb 0.40 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1b8p h LYS 173 CO 0.01 0.59 -0.21 0.25 -3.45 0.00 0.00 179.45 176.64 1b8p n THR 174 N -4.66 0.29 -1.91 1.00 -2.24 -0.20 -4.92 114.28 101.64 1b8p n THR 174 Ca -0.04 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 1b8p n THR 174 Cb 0.24 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 1b8p n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b8p n GLY 175 N 1.40 0.46 3.69 3.38 0.00 0.21 -5.01 105.19 109.31 1b8p n GLY 175 Ca 0.05 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1b8p n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8p s LYS 176 N -4.07 2.50 0.30 1.61 -0.14 -0.97 -5.04 119.74 113.93 1b8p s LYS 176 Ca 0.00 -1.03 -0.30 0.00 -1.36 0.00 0.00 55.97 53.28 1b8p s LYS 176 Cb 0.00 -2.43 -0.11 0.00 -1.68 0.00 0.00 37.83 33.61 1b8p s LYS 176 CO 0.00 0.47 1.61 -1.25 -0.76 0.00 0.00 175.35 175.42 1b8p s PRO 177 N -2.86 4.10 0.59 -1.68 0.04 -1.26 -4.58 135.00 129.35 1b8p s PRO 177 Ca 0.28 2.61 0.28 0.00 0.04 0.00 0.00 61.00 64.21 1b8p s PRO 177 Cb -0.10 -3.01 1.60 0.00 0.04 0.00 0.00 34.50 33.04 1b8p s PRO 177 CO 0.19 -0.65 2.06 -0.24 0.04 0.00 0.00 177.00 178.40 1b8p h VAL 178 N 3.35 0.47 -0.00 -0.36 3.04 -1.91 -0.62 116.25 120.22 1b8p h VAL 178 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1b8p h VAL 178 Cb 1.22 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1b8p h VAL 178 CO 0.79 0.00 -0.03 -1.54 -1.01 0.00 0.00 177.57 175.77 1b8p n SER 179 N -3.82 0.10 -0.15 3.17 3.41 -1.26 -3.53 113.62 111.54 1b8p n SER 179 Ca 0.03 -0.20 0.11 0.00 -0.26 0.00 0.00 58.87 58.55 1b8p n SER 179 Cb 0.40 -0.24 0.07 0.00 -0.26 0.00 0.00 64.21 64.18 1b8p n SER 179 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1b8p n SER 180 N -1.23 1.12 -4.69 4.04 3.41 -0.24 -4.93 113.62 111.10 1b8p n SER 180 Ca 0.14 -0.92 -0.42 0.00 -0.26 0.00 0.00 58.87 57.40 1b8p n SER 180 Cb 0.25 0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1b8p n SER 180 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1b8p s ILE 181 N -2.80 4.64 0.24 -1.33 1.01 -1.23 -3.88 121.20 117.84 1b8p s ILE 181 Ca 0.14 1.92 0.11 0.00 0.00 0.00 0.00 60.65 62.82 1b8p s ILE 181 Cb 0.17 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 1b8p s ILE 181 CO 0.71 0.03 -0.21 -1.61 0.00 0.00 0.00 174.94 173.86 1b8p s GLU 182 N 1.87 1.58 -1.55 2.79 2.02 0.12 -4.81 118.70 120.71 1b8p s GLU 182 Ca 0.51 -1.65 0.00 0.00 0.02 0.00 0.00 54.97 53.85 1b8p s GLU 182 Cb -0.21 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.29 1b8p s GLU 182 CO 0.21 0.34 0.00 1.63 0.02 0.00 0.00 175.26 177.46 1b8p n LYS 183 N -0.23 -1.86 -3.63 1.61 5.02 -1.26 -0.57 118.16 117.24 1b8p n LYS 183 Ca -0.08 0.88 -0.33 0.00 -2.02 0.00 0.00 58.31 56.76 1b8p n LYS 183 Cb 0.58 -5.51 -0.05 0.00 -0.02 0.00 0.00 35.03 30.03 1b8p n LYS 183 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1b8p s LEU 184 N -5.84 4.29 0.20 -0.35 2.96 -1.26 -3.09 118.68 115.59 1b8p s LEU 184 Ca 0.00 0.68 -0.23 0.00 -0.22 0.00 0.00 54.13 54.35 1b8p s LEU 184 Cb 0.00 -3.18 0.05 0.00 0.50 0.00 0.00 46.19 43.56 1b8p s LEU 184 CO 0.00 0.10 0.85 0.72 -1.32 0.00 0.00 176.35 176.70 1b8p s PHE 185 N -1.55 -0.17 -0.01 5.38 -0.12 -1.25 -4.67 117.98 115.59 1b8p s PHE 185 Ca 0.38 -0.20 0.05 0.00 -0.05 0.00 0.00 56.93 57.11 1b8p s PHE 185 Cb -0.13 0.67 -0.01 0.00 -0.63 0.00 0.00 43.02 42.91 1b8p s PHE 185 CO 0.21 -0.99 -0.17 0.08 -0.05 0.00 0.00 175.22 174.30 1b8p s VAL 186 N -3.55 1.34 0.08 -2.49 1.01 -1.26 -1.25 120.40 114.28 1b8p s VAL 186 Ca 0.11 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1b8p s VAL 186 Cb -0.03 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1b8p s VAL 186 CO 0.04 0.37 0.09 0.26 0.00 0.00 0.00 175.10 175.85 1b8p s TRP 187 N -0.41 3.21 0.00 5.22 0.52 -0.36 -3.83 118.94 123.28 1b8p s TRP 187 Ca 0.06 0.08 0.00 0.00 0.02 0.00 0.00 56.10 56.27 1b8p s TRP 187 Cb -0.07 -1.63 0.00 0.00 -1.15 0.00 0.00 33.47 30.63 1b8p s TRP 187 CO -0.01 0.53 0.00 0.41 0.02 0.00 0.00 176.95 177.90 1b8p n GLY 188 N 0.43 0.19 3.81 0.98 0.00 -0.94 -2.13 105.19 107.53 1b8p n GLY 188 Ca -0.08 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 1b8p n GLY 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b8p s ASN 189 N -4.00 7.09 -1.30 1.61 3.04 -1.26 -0.80 114.94 119.32 1b8p s ASN 189 Ca 0.00 1.48 -0.18 0.00 0.04 0.00 0.00 52.86 54.20 1b8p s ASN 189 Cb 0.00 -2.44 0.05 0.00 -1.54 0.00 0.00 41.25 37.32 1b8p s ASN 189 CO 0.00 0.01 1.79 1.57 -3.04 0.00 0.00 177.10 177.43 1b8p n HIS 190 N 0.65 4.42 -3.83 0.43 -0.00 -1.26 -3.76 115.22 111.87 1b8p n HIS 190 Ca -0.01 -2.73 -0.07 0.00 -0.00 0.00 0.00 57.72 54.90 1b8p n HIS 190 Cb 0.51 -2.63 0.02 0.00 -0.00 0.00 0.00 29.99 27.89 1b8p n HIS 190 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1b8p s SER 191 N 4.34 -0.01 0.00 0.26 1.04 -1.26 -4.79 113.70 113.29 1b8p s SER 191 Ca 0.55 -1.01 0.08 0.00 0.48 0.00 0.00 55.95 56.05 1b8p s SER 191 Cb 0.04 0.76 0.38 0.00 0.10 0.00 0.00 66.02 67.31 1b8p s SER 191 CO 0.07 -1.50 1.16 -0.81 0.98 0.00 0.00 173.24 173.14 1b8p n PRO 192 N -0.57 0.08 -0.03 4.02 -0.04 -1.26 -1.60 135.00 135.60 1b8p n PRO 192 Ca -0.07 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.77 1b8p n PRO 192 Cb 0.60 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 33.04 1b8p n PRO 192 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1b8p n THR 193 N -1.34 0.09 -1.34 0.52 -2.24 -1.26 -4.80 114.28 103.91 1b8p n THR 193 Ca 0.03 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.18 1b8p n THR 193 Cb 0.07 0.39 0.09 0.00 -2.10 0.00 0.00 70.33 68.79 1b8p n THR 193 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1b8p n MET 194 N 0.17 0.50 -3.93 -0.78 0.00 -0.63 -4.42 117.12 108.03 1b8p n MET 194 Ca 0.18 0.23 -0.30 0.00 0.00 0.00 0.00 57.70 57.80 1b8p n MET 194 Cb 0.33 -2.30 -0.15 0.00 0.00 0.00 0.00 33.22 31.11 1b8p n MET 194 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1b8p s TYR 195 N -1.84 3.13 -0.14 3.17 5.04 -0.91 -4.96 117.35 120.84 1b8p s TYR 195 Ca 0.74 -2.76 -0.29 0.00 -2.44 0.00 0.00 57.07 52.31 1b8p s TYR 195 Cb -0.34 -2.60 -0.02 0.00 0.35 0.00 0.00 41.96 39.35 1b8p s TYR 195 CO 0.49 -0.88 1.26 0.00 -1.34 0.00 0.00 175.55 175.09 1b8p s ALA 196 N 0.74 3.63 -0.38 3.97 0.00 -1.26 -1.23 121.76 127.23 1b8p s ALA 196 Ca 0.13 0.51 -0.09 0.00 0.00 0.00 0.00 51.96 52.50 1b8p s ALA 196 Cb -0.21 -3.60 0.05 0.00 0.00 0.00 0.00 23.12 19.36 1b8p s ALA 196 CO -0.09 -1.09 0.20 0.34 0.00 0.00 0.00 175.76 175.12 1b8p s ASP 197 N 1.90 5.59 0.00 0.00 -1.08 -0.38 -4.95 116.67 117.76 1b8p s ASP 197 Ca 0.56 -1.20 0.21 0.00 -0.52 0.00 0.00 52.55 51.60 1b8p s ASP 197 Cb -0.23 -1.97 0.53 0.00 -1.46 0.00 0.00 42.92 39.79 1b8p s ASP 197 CO 0.17 -0.42 1.45 0.00 0.52 0.00 0.00 175.17 176.89 1b8p n TYR 198 N 4.92 0.60 0.28 -5.34 4.11 -1.26 -3.76 117.16 116.71 1b8p n TYR 198 Ca -0.11 -0.30 0.14 0.00 -0.00 0.00 0.00 57.90 57.62 1b8p n TYR 198 Cb 0.45 0.00 0.83 0.00 -0.00 0.00 0.00 39.34 40.61 1b8p n TYR 198 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b8p h ARG 199 N 3.84 0.00 -0.00 -3.48 3.08 -1.92 -2.94 114.38 112.95 1b8p h ARG 199 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b8p h ARG 199 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1b8p h ARG 199 CO 0.00 0.05 -0.52 0.66 -1.07 0.00 0.00 179.97 179.09 1b8p n TYR 200 N -3.82 0.00 -1.77 3.04 4.02 -1.26 -4.86 117.16 112.50 1b8p n TYR 200 Ca -0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.45 1b8p n TYR 200 Cb 0.14 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1b8p n TYR 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1b8p n ALA 201 N -1.05 2.43 -2.85 -0.72 0.00 -1.11 -4.73 120.51 112.48 1b8p n ALA 201 Ca 0.03 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 1b8p n ALA 201 Cb 0.21 -2.43 -0.11 0.00 0.00 0.00 0.00 19.45 17.12 1b8p n ALA 201 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1b8p s GLN 202 N -1.74 0.55 -0.18 0.00 -0.21 0.26 -1.66 119.66 116.68 1b8p s GLN 202 Ca 0.56 -0.77 -0.00 0.00 0.02 0.00 0.00 55.36 55.16 1b8p s GLN 202 Cb -0.48 -0.33 0.05 0.00 1.00 0.00 0.00 33.01 33.24 1b8p s GLN 202 CO 0.60 0.06 -0.04 0.42 -2.12 0.00 0.00 175.29 174.21 1b8p s ILE 203 N -1.36 1.15 -1.46 1.08 1.01 -0.51 0.11 121.20 121.22 1b8p s ILE 203 Ca -0.09 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 1b8p s ILE 203 Cb -0.10 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 41.01 1b8p s ILE 203 CO 0.01 0.04 0.35 0.47 0.00 0.00 0.00 174.94 175.81 1b8p n ASP 204 N 4.85 -5.20 0.00 3.58 8.00 -1.25 -1.72 116.55 124.80 1b8p n ASP 204 Ca -0.12 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.22 1b8p n ASP 204 Cb 0.47 -4.28 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 1b8p n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b8p n GLY 205 N -1.22 0.77 3.68 0.44 0.00 -1.26 -5.05 105.19 102.55 1b8p n GLY 205 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1b8p n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8p s ALA 206 N -2.89 3.27 0.06 4.61 0.00 -0.70 -5.06 121.76 121.05 1b8p s ALA 206 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 51.96 50.80 1b8p s ALA 206 Cb 0.00 -1.42 -0.08 0.00 0.00 0.00 0.00 23.12 21.61 1b8p s ALA 206 CO 0.00 0.61 1.69 0.45 0.00 0.00 0.00 175.76 178.51 1b8p s SER 207 N -1.09 6.58 0.13 0.00 0.15 -1.26 -1.42 113.70 116.78 1b8p s SER 207 Ca 0.15 2.51 -0.14 0.00 0.70 0.00 0.00 55.95 59.17 1b8p s SER 207 Cb -0.11 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.62 1b8p s SER 207 CO 0.05 -0.91 1.55 0.58 1.20 0.00 0.00 173.24 175.70 1b8p h VAL 208 N 4.91 1.27 -0.48 4.45 2.07 -1.62 0.04 116.25 126.90 1b8p h VAL 208 Ca -0.43 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.00 1b8p h VAL 208 Cb 1.20 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1b8p h VAL 208 CO 0.93 0.38 0.22 0.50 0.02 0.00 0.00 177.57 179.63 1b8p h LYS 209 N 0.59 0.43 0.00 1.57 3.64 -1.78 -1.24 116.57 119.78 1b8p h LYS 209 Ca 0.11 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1b8p h LYS 209 Cb 0.57 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1b8p h LYS 209 CO 0.03 0.28 -0.53 -0.44 -2.27 0.00 0.00 179.45 176.53 1b8p h ASP 210 N 0.44 0.00 -0.26 4.20 3.32 -1.92 0.48 116.42 122.68 1b8p h ASP 210 Ca 0.21 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1b8p h ASP 210 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1b8p h ASP 210 CO -0.17 0.53 0.07 -0.03 -1.72 0.00 0.00 179.24 177.91 1b8p h MET 211 N 0.00 0.42 -0.02 3.56 4.05 -0.38 -3.18 114.93 119.38 1b8p h MET 211 Ca -0.01 -0.10 -0.26 0.00 -0.28 0.00 0.00 59.70 59.05 1b8p h MET 211 Cb 1.09 -0.06 0.02 0.00 -0.80 0.00 0.00 31.60 31.86 1b8p h MET 211 CO 0.07 0.51 -1.01 0.82 0.23 0.00 0.00 176.91 177.53 1b8p h ILE 212 N 0.25 1.28 -6.52 1.77 2.04 -1.16 -3.48 117.51 111.69 1b8p h ILE 212 Ca 0.08 -2.21 -0.50 0.00 1.00 0.00 0.00 64.86 63.23 1b8p h ILE 212 Cb 0.28 2.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 1b8p h ILE 212 CO 0.00 0.69 -0.89 -3.20 0.00 0.00 0.00 178.15 174.74 1b8p n ASN 213 N -3.86 -0.47 -3.14 1.72 4.05 0.15 -4.93 115.26 108.77 1b8p n ASN 213 Ca -0.10 -1.02 0.02 0.00 0.45 0.00 0.00 54.58 53.92 1b8p n ASN 213 Cb 0.87 -2.98 -0.01 0.00 1.23 0.00 0.00 39.78 38.89 1b8p n ASN 213 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1b8p s ASP 214 N -4.33 -1.36 0.51 1.20 -1.08 -1.26 -5.02 116.67 105.33 1b8p s ASP 214 Ca 0.03 -0.49 0.25 0.00 -0.52 0.00 0.00 52.55 51.81 1b8p s ASP 214 Cb -0.01 1.76 1.39 0.00 -1.46 0.00 0.00 42.92 44.60 1b8p s ASP 214 CO 0.89 -0.17 2.07 -0.78 0.52 0.00 0.00 175.17 177.70 1b8p h ASP 215 N 6.99 0.00 -0.44 -0.34 3.58 -1.93 -1.89 116.42 122.40 1b8p h ASP 215 Ca 0.02 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.40 1b8p h ASP 215 Cb 1.19 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.22 1b8p h ASP 215 CO 0.08 0.12 0.02 0.00 -2.88 0.00 0.00 179.24 176.59 1b8p h ALA 216 N 1.88 1.09 -0.15 -0.78 0.00 -1.99 -1.91 119.26 117.40 1b8p h ALA 216 Ca -0.00 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1b8p h ALA 216 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1b8p h ALA 216 CO 0.02 0.58 0.08 2.35 0.00 0.00 0.00 179.25 182.28 1b8p h TRP 217 N 0.78 0.15 -0.19 0.00 7.01 -1.75 0.60 115.95 122.55 1b8p h TRP 217 Ca 0.15 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.21 1b8p h TRP 217 Cb 0.43 -0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 27.38 1b8p h TRP 217 CO 0.02 0.09 -0.30 -0.97 -2.79 0.00 0.00 178.44 174.49 1b8p h ASN 218 N 0.17 -0.95 -0.01 2.65 -0.00 -1.42 0.60 115.58 116.62 1b8p h ASN 218 Ca 0.06 0.15 -0.00 0.00 -0.00 0.00 0.00 56.30 56.50 1b8p h ASN 218 Cb -0.00 0.42 -0.00 0.00 -0.00 0.00 0.00 38.32 38.74 1b8p h ASN 218 CO -0.03 -0.33 -0.01 0.03 -0.00 0.00 0.00 177.43 177.09 1b8p h ARG 219 N -0.34 0.01 -0.00 6.67 3.08 -1.13 -2.19 114.38 120.48 1b8p h ARG 219 Ca 0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1b8p h ARG 219 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1b8p h ARG 219 CO -0.39 0.50 -0.73 -0.40 -1.07 0.00 0.00 179.97 177.88 1b8p n ASP 220 N -4.85 0.93 0.05 7.04 5.68 0.19 -4.45 116.55 121.13 1b8p n ASP 220 Ca -0.08 -0.79 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 1b8p n ASP 220 Cb 0.25 0.64 0.00 0.00 -1.14 0.00 0.00 41.12 40.87 1b8p n ASP 220 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1b8p n THR 221 N -1.31 1.08 0.39 2.12 -1.04 -0.14 -4.71 114.28 110.67 1b8p n THR 221 Ca 0.06 0.36 -0.19 0.00 -2.04 0.00 0.00 64.05 62.24 1b8p n THR 221 Cb 0.35 -1.56 -0.09 0.00 -1.82 0.00 0.00 70.33 67.21 1b8p n THR 221 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1b8p h PHE 222 N 0.00 -1.09 0.11 -1.42 3.57 -0.97 -2.37 116.94 114.77 1b8p h PHE 222 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1b8p h PHE 222 Cb 0.11 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1b8p h PHE 222 CO 0.00 -0.63 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.26 1b8p h LEU 223 N -1.05 -0.31 -1.38 0.59 4.07 -1.62 -2.41 115.31 113.20 1b8p h LEU 223 Ca -0.09 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 1b8p h LEU 223 Cb 0.84 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 1b8p h LEU 223 CO 0.11 -0.18 0.05 -0.65 -1.08 0.00 0.00 178.44 176.68 1b8p h PRO 224 N -0.25 0.46 -0.06 1.13 0.11 -1.78 -0.59 132.00 131.02 1b8p h PRO 224 Ca 0.01 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1b8p h PRO 224 Cb 0.25 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 1b8p h PRO 224 CO -0.04 0.45 -0.01 1.15 -0.21 0.00 0.00 178.00 179.34 1b8p h THR 225 N 0.45 1.28 -0.53 -1.15 2.02 -1.33 -0.86 112.91 112.80 1b8p h THR 225 Ca 0.11 -0.87 -0.07 0.00 0.77 0.00 0.00 66.41 66.35 1b8p h THR 225 Cb 0.22 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1b8p h THR 225 CO 0.00 0.24 0.07 0.58 0.37 0.00 0.00 175.52 176.77 1b8p h VAL 226 N -0.22 1.26 -0.46 3.16 2.07 -1.36 -1.18 116.25 119.51 1b8p h VAL 226 Ca 0.01 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1b8p h VAL 226 Cb 0.38 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1b8p h VAL 226 CO 0.00 0.35 0.22 1.23 0.02 0.00 0.00 177.57 179.39 1b8p h GLY 227 N 0.77 0.69 -2.07 2.17 0.00 -1.05 -2.94 103.07 100.64 1b8p h GLY 227 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1b8p h GLY 227 CO 0.01 0.30 0.00 0.28 0.00 0.00 0.00 176.54 177.14 1b8p n LYS 228 N -4.39 3.12 -0.33 4.80 5.02 -0.33 -4.31 118.16 121.74 1b8p n LYS 228 Ca 0.04 -2.53 0.01 0.00 -2.02 0.00 0.00 58.31 53.81 1b8p n LYS 228 Cb 0.13 -1.59 0.15 0.00 -0.02 0.00 0.00 35.03 33.69 1b8p n LYS 228 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1b8p h ARG 229 N 2.94 1.01 -0.62 1.97 9.65 -1.03 -2.25 114.38 126.05 1b8p h ARG 229 Ca 0.00 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1b8p h ARG 229 Cb 1.10 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 29.42 1b8p h ARG 229 CO 0.11 0.67 0.34 0.78 2.80 0.00 0.00 179.97 184.67 1b8p h GLY 230 N 1.04 0.91 1.63 2.80 0.00 -1.83 -1.69 103.07 105.92 1b8p h GLY 230 Ca 0.39 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1b8p h GLY 230 CO -0.17 0.38 -0.54 0.00 0.00 0.00 0.00 176.54 176.21 1b8p h ALA 231 N 1.52 0.83 -0.56 3.60 0.00 -1.77 -2.32 119.26 120.55 1b8p h ALA 231 Ca 0.22 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1b8p h ALA 231 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1b8p h ALA 231 CO -0.04 0.69 0.08 0.00 0.00 0.00 0.00 179.25 179.98 1b8p h ALA 232 N 1.12 1.09 -0.30 0.00 0.00 -0.89 0.03 119.26 120.31 1b8p h ALA 232 Ca 0.01 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 1b8p h ALA 232 Cb 1.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1b8p h ALA 232 CO 0.09 0.59 -0.48 0.82 0.00 0.00 0.00 179.25 180.27 1b8p h ILE 233 N 0.85 1.28 -0.47 0.00 2.04 -1.18 -2.00 117.51 118.03 1b8p h ILE 233 Ca 0.17 -1.67 -0.09 0.00 1.00 0.00 0.00 64.86 64.27 1b8p h ILE 233 Cb 0.39 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1b8p h ILE 233 CO 0.01 0.55 -0.08 0.40 0.00 0.00 0.00 178.15 179.03 1b8p h ILE 234 N 0.65 1.26 -0.56 -0.67 2.04 -1.19 0.21 117.51 119.25 1b8p h ILE 234 Ca 0.03 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 1b8p h ILE 234 Cb 1.07 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1b8p h ILE 234 CO 0.11 0.40 0.19 -0.78 0.00 0.00 0.00 178.15 178.07 1b8p h ASP 235 N 0.76 0.81 -0.00 1.72 3.58 -0.87 0.44 116.42 122.86 1b8p h ASP 235 Ca 0.13 -0.20 -0.07 0.00 0.42 0.00 0.00 57.03 57.32 1b8p h ASP 235 Cb 0.57 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.41 1b8p h ASP 235 CO 0.03 0.79 -0.26 0.00 -2.88 0.00 0.00 179.24 176.92 1b8p h ALA 236 N 1.05 0.04 0.00 -0.78 0.00 -1.08 -3.38 119.26 115.11 1b8p h ALA 236 Ca 0.18 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1b8p h ALA 236 Cb 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1b8p h ALA 236 CO -0.01 0.10 -1.35 0.54 0.00 0.00 0.00 179.25 178.53 1b8p n ARG 237 N -4.49 0.62 0.00 0.00 1.74 0.71 -4.98 116.66 110.26 1b8p n ARG 237 Ca -0.10 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1b8p n ARG 237 Cb 0.51 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1b8p n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b8p n GLY 238 N 1.31 2.28 3.21 -0.13 0.00 0.15 -4.99 105.19 107.03 1b8p n GLY 238 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1b8p n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b8p s VAL 239 N -2.28 0.49 1.12 1.61 -7.23 -1.25 -4.96 120.40 107.90 1b8p s VAL 239 Ca 0.00 -1.95 -0.12 0.00 -1.81 0.00 0.00 61.98 58.10 1b8p s VAL 239 Cb 0.00 -2.06 0.26 0.00 0.56 0.00 0.00 36.38 35.14 1b8p s VAL 239 CO 0.00 -0.51 1.05 -0.44 -0.31 0.00 0.00 175.10 174.89 1b8p s SER 240 N -3.12 1.27 -1.38 4.85 0.01 -1.26 -3.97 113.70 110.09 1b8p s SER 240 Ca 0.23 1.70 -0.09 0.00 1.31 0.00 0.00 55.95 59.09 1b8p s SER 240 Cb 0.07 -2.39 0.09 0.00 0.21 0.00 0.00 66.02 63.99 1b8p s SER 240 CO 0.02 -4.05 2.27 -1.54 0.41 0.00 0.00 173.24 170.35 1b8p n SER 241 N -4.83 6.34 0.12 2.44 3.41 -1.26 -4.80 113.62 115.04 1b8p n SER 241 Ca 0.05 -2.98 -0.13 0.00 -0.26 0.00 0.00 58.87 55.55 1b8p n SER 241 Cb 0.54 -1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 62.93 1b8p n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b8p h ALA 242 N 5.33 -0.32 -0.76 7.33 0.00 -1.91 -2.32 119.26 126.61 1b8p h ALA 242 Ca 0.60 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.42 1b8p h ALA 242 Cb 0.48 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1b8p h ALA 242 CO 1.66 -0.71 0.28 0.00 0.00 0.00 0.00 179.25 180.48 1b8p h ALA 243 N 0.45 1.06 0.00 0.00 0.00 -1.88 -0.37 119.26 118.52 1b8p h ALA 243 Ca 0.01 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 1b8p h ALA 243 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1b8p h ALA 243 CO -0.06 0.65 -0.76 0.66 0.00 0.00 0.00 179.25 179.74 1b8p h SER 244 N 1.11 0.00 -0.35 0.00 4.64 -1.97 -1.79 113.55 115.19 1b8p h SER 244 Ca 0.25 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.45 1b8p h SER 244 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1b8p h SER 244 CO -0.02 0.76 -0.24 0.00 -0.87 0.00 0.00 176.83 176.46 1b8p h ALA 245 N 1.24 0.50 -0.76 5.18 0.00 -1.21 -2.09 119.26 122.13 1b8p h ALA 245 Ca -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1b8p h ALA 245 Cb 1.38 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1b8p h ALA 245 CO 0.10 0.49 0.36 0.00 0.00 0.00 0.00 179.25 180.20 1b8p h ALA 246 N 0.77 0.98 -0.86 0.00 0.00 -1.02 -2.07 119.26 117.05 1b8p h ALA 246 Ca 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1b8p h ALA 246 Cb 0.81 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1b8p h ALA 246 CO 0.07 0.55 0.46 -0.97 0.00 0.00 0.00 179.25 179.35 1b8p h ASN 247 N 1.07 1.09 -0.11 0.00 -1.24 -1.20 -2.16 115.58 113.04 1b8p h ASN 247 Ca 0.26 -0.11 -0.10 0.00 0.71 0.00 0.00 56.30 57.06 1b8p h ASN 247 Cb 0.13 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 1b8p h ASN 247 CO -0.03 0.89 -0.24 0.00 -1.29 0.00 0.00 177.43 176.75 1b8p h ALA 248 N 1.25 1.05 -0.42 1.57 0.00 -1.04 -0.74 119.26 120.92 1b8p h ALA 248 Ca 0.30 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1b8p h ALA 248 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1b8p h ALA 248 CO -0.05 0.58 0.02 0.00 0.00 0.00 0.00 179.25 179.80 1b8p h ALA 249 N 1.25 0.57 -0.42 0.00 0.00 -1.05 -0.07 119.26 119.54 1b8p h ALA 249 Ca 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1b8p h ALA 249 Cb 0.68 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1b8p h ALA 249 CO 0.05 0.34 0.15 0.82 0.00 0.00 0.00 179.25 180.61 1b8p h ILE 250 N 0.57 1.21 -0.47 0.00 2.04 -1.15 -1.96 117.51 117.75 1b8p h ILE 250 Ca 0.12 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.36 1b8p h ILE 250 Cb 0.46 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1b8p h ILE 250 CO 0.02 0.24 0.22 0.44 0.00 0.00 0.00 178.15 179.07 1b8p h ASP 251 N 0.54 0.31 0.37 1.72 3.32 -0.94 0.46 116.42 122.19 1b8p h ASP 251 Ca 0.14 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1b8p h ASP 251 Cb 0.23 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1b8p h ASP 251 CO -0.01 0.22 -0.43 -0.74 -1.72 0.00 0.00 179.24 176.56 1b8p h HIS 252 N 0.44 -1.18 -0.45 4.55 2.76 -0.73 -0.93 115.15 119.62 1b8p h HIS 252 Ca 0.21 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.35 1b8p h HIS 252 Cb 0.13 0.47 -0.02 0.00 1.55 0.00 0.00 27.41 29.54 1b8p h HIS 252 CO -0.11 -0.57 0.14 0.82 -1.30 0.00 0.00 177.93 176.90 1b8p h ILE 253 N -0.83 1.22 -0.13 6.26 1.08 -1.25 -1.68 117.51 122.19 1b8p h ILE 253 Ca -0.03 -0.75 0.04 0.00 -0.39 0.00 0.00 64.86 63.73 1b8p h ILE 253 Cb 0.75 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.32 1b8p h ILE 253 CO -0.10 0.27 -0.16 -0.74 -0.69 0.00 0.00 178.15 176.73 1b8p h HIS 254 N 0.59 -0.41 -0.61 1.37 2.76 -0.85 -0.11 115.15 117.89 1b8p h HIS 254 Ca 0.14 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 1b8p h HIS 254 Cb 0.28 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 1b8p h HIS 254 CO 0.01 -0.23 0.00 -0.44 -1.30 0.00 0.00 177.93 175.97 1b8p h ASP 255 N -0.20 1.06 0.20 3.26 3.32 -1.10 0.12 116.42 123.08 1b8p h ASP 255 Ca 0.09 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1b8p h ASP 255 Cb 0.34 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1b8p h ASP 255 CO -0.25 1.11 -0.10 -0.25 -1.72 0.00 0.00 179.24 178.03 1b8p h TRP 256 N 0.98 -0.26 -0.04 4.55 7.01 -1.02 0.09 115.95 127.26 1b8p h TRP 256 Ca 0.17 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.11 1b8p h TRP 256 Cb 0.56 0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.71 1b8p h TRP 256 CO 0.04 -0.16 -0.21 0.28 -2.79 0.00 0.00 178.44 175.60 1b8p h VAL 257 N -0.27 1.46 0.00 2.65 2.07 -1.00 -3.29 116.25 117.87 1b8p h VAL 257 Ca -0.03 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1b8p h VAL 257 Cb 0.21 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1b8p h VAL 257 CO 0.04 0.47 -0.64 -0.07 0.02 0.00 0.00 177.57 177.38 1b8p h LEU 258 N -0.33 0.00 0.00 2.57 3.38 -0.83 -3.31 115.31 116.79 1b8p h LEU 258 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1b8p h LEU 258 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1b8p h LEU 258 CO 0.04 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1b8p n GLY 259 N 1.30 1.31 0.74 0.83 0.00 0.02 -4.82 105.19 104.56 1b8p n GLY 259 Ca 0.03 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.49 1b8p n GLY 259 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b8p n THR 260 N 1.37 0.00 -3.90 2.61 -2.24 -1.00 -4.78 114.28 106.34 1b8p n THR 260 Ca 0.00 -0.40 -0.28 0.00 -2.27 0.00 0.00 64.05 61.10 1b8p n THR 260 Cb 0.00 1.38 0.02 0.00 -2.10 0.00 0.00 70.33 69.63 1b8p n THR 260 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b8p n ALA 261 N 0.73 -1.53 0.00 6.98 0.00 -1.26 -1.63 120.51 123.80 1b8p n ALA 261 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1b8p n ALA 261 Cb 0.53 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.47 1b8p n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8p n GLY 262 N -1.67 3.29 3.77 0.00 0.00 -1.26 -5.05 105.19 104.28 1b8p n GLY 262 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1b8p n GLY 262 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b8p s LYS 263 N -0.63 3.96 0.26 1.61 2.36 -0.65 -4.99 119.74 121.67 1b8p s LYS 263 Ca 0.00 1.78 -0.14 0.00 -2.55 0.00 0.00 55.97 55.06 1b8p s LYS 263 Cb 0.00 -2.57 -0.08 0.00 -1.05 0.00 0.00 37.83 34.13 1b8p s LYS 263 CO 0.00 -0.39 0.67 -1.58 1.55 0.00 0.00 175.35 175.60 1b8p s TRP 264 N -1.48 3.46 0.28 4.03 0.52 -1.26 -4.56 118.94 119.93 1b8p s TRP 264 Ca 0.59 1.15 -0.02 0.00 0.02 0.00 0.00 56.10 57.85 1b8p s TRP 264 Cb -0.29 -2.46 -0.02 0.00 -1.15 0.00 0.00 33.47 29.55 1b8p s TRP 264 CO 0.36 0.22 0.34 -0.08 0.02 0.00 0.00 176.95 177.81 1b8p s THR 265 N -1.79 0.00 -0.11 2.01 -1.32 0.24 -4.75 115.64 109.92 1b8p s THR 265 Ca 0.48 -1.77 -0.02 0.00 -1.21 0.00 0.00 61.69 59.18 1b8p s THR 265 Cb -0.12 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.34 1b8p s THR 265 CO 0.19 0.00 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.67 1b8p s THR 266 N -3.61 3.92 -0.03 5.08 2.01 -1.26 -0.57 115.64 121.18 1b8p s THR 266 Ca 0.34 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 1b8p s THR 266 Cb 0.02 -2.66 0.02 0.00 0.01 0.00 0.00 72.50 69.89 1b8p s THR 266 CO 0.18 0.56 0.07 -0.04 -0.69 0.00 0.00 174.62 174.70 1b8p s MET 267 N -0.38 0.05 -0.44 4.92 -1.94 -1.10 -4.34 119.30 116.07 1b8p s MET 267 Ca 0.06 0.18 -0.27 0.00 -1.71 0.00 0.00 55.69 53.95 1b8p s MET 267 Cb -0.12 -0.09 0.03 0.00 2.01 0.00 0.00 34.83 36.66 1b8p s MET 267 CO 0.02 -0.09 1.02 0.20 -0.01 0.00 0.00 175.02 176.16 1b8p s GLY 268 N 0.56 1.43 0.22 -0.03 0.00 -0.85 -2.07 107.32 106.59 1b8p s GLY 268 Ca -0.04 -0.55 0.04 0.00 0.00 0.00 0.00 44.72 44.17 1b8p s GLY 268 CO -0.02 2.20 -0.03 -0.26 0.00 0.00 0.00 173.10 174.99 1b8p s ILE 269 N 3.96 1.09 0.07 0.90 -4.36 -0.42 -0.87 121.20 121.57 1b8p s ILE 269 Ca 0.42 -2.05 -0.31 0.00 -0.26 0.00 0.00 60.65 58.46 1b8p s ILE 269 Cb -0.09 -2.25 -0.07 0.00 1.25 0.00 0.00 42.46 41.30 1b8p s ILE 269 CO 0.26 -0.41 1.40 -2.84 0.24 0.00 0.00 174.94 173.59 1b8p s PRO 270 N -3.83 4.31 0.28 0.37 0.02 -1.26 -0.52 135.00 134.36 1b8p s PRO 270 Ca 0.26 2.04 -0.29 0.00 0.02 0.00 0.00 61.00 63.03 1b8p s PRO 270 Cb 0.05 -3.38 -0.10 0.00 0.02 0.00 0.00 34.50 31.09 1b8p s PRO 270 CO 0.07 -0.49 1.38 0.45 -0.33 0.00 0.00 177.00 178.08 1b8p s SER 271 N 1.43 6.72 -0.03 2.53 0.15 0.13 -4.76 113.70 119.87 1b8p s SER 271 Ca 0.65 2.65 0.21 0.00 0.70 0.00 0.00 55.95 60.15 1b8p s SER 271 Cb -0.35 -2.63 0.65 0.00 -1.71 0.00 0.00 66.02 61.98 1b8p s SER 271 CO 0.29 -0.62 1.55 -0.90 1.20 0.00 0.00 173.24 174.76 1b8p n ASP 272 N 1.77 4.14 0.00 5.45 5.75 -1.26 -0.67 116.55 131.72 1b8p n ASP 272 Ca 0.04 -2.14 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 1b8p n ASP 272 Cb 0.41 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1b8p n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b8p n GLY 273 N 1.42 0.12 3.70 6.12 0.00 -1.22 -4.86 105.19 110.47 1b8p n GLY 273 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1b8p n GLY 273 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1b8p n SER 274 N 0.00 2.16 -1.99 1.61 7.64 -1.26 -2.47 113.62 119.32 1b8p n SER 274 Ca 0.00 0.97 -0.19 0.00 1.01 0.00 0.00 58.87 60.67 1b8p n SER 274 Cb 0.00 -1.51 -0.04 0.00 -1.01 0.00 0.00 64.21 61.65 1b8p n SER 274 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1b8p n TYR 275 N -0.98 -0.63 -1.29 1.43 4.01 -1.26 -2.12 117.16 116.32 1b8p n TYR 275 Ca 0.10 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.74 1b8p n TYR 275 Cb 0.44 -3.44 -0.04 0.00 -0.31 0.00 0.00 39.34 35.99 1b8p n TYR 275 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b8p n GLY 276 N -0.66 1.14 3.68 2.72 0.00 -1.03 -4.99 105.19 106.05 1b8p n GLY 276 Ca -0.20 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 1b8p n GLY 276 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b8p s ILE 277 N -2.33 5.04 0.19 -0.61 -1.09 -0.90 -5.00 121.20 116.49 1b8p s ILE 277 Ca 0.00 1.24 -0.33 0.00 -2.23 0.00 0.00 60.65 59.34 1b8p s ILE 277 Cb 0.00 -3.96 -0.15 0.00 -1.58 0.00 0.00 42.46 36.77 1b8p s ILE 277 CO 0.00 0.16 1.28 -2.65 -1.23 0.00 0.00 174.94 172.51 1b8p n PRO 278 N 4.60 1.52 -1.69 2.79 -0.02 -1.26 -3.38 135.00 137.57 1b8p n PRO 278 Ca -0.02 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 1b8p n PRO 278 Cb 0.50 -2.12 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1b8p n PRO 278 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1b8p n GLU 279 N 1.99 1.97 0.00 -0.52 1.02 -1.26 -2.58 120.64 121.26 1b8p n GLU 279 Ca 0.14 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 1b8p n GLU 279 Cb 0.27 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 1b8p n GLU 279 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b8p n GLY 280 N 0.84 3.17 3.71 0.62 0.00 0.15 -4.87 105.19 108.80 1b8p n GLY 280 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1b8p n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b8p s VAL 281 N -1.93 3.79 -0.22 1.61 1.01 -1.07 -4.52 120.40 119.08 1b8p s VAL 281 Ca 0.00 1.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 1b8p s VAL 281 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1b8p s VAL 281 CO 0.00 0.08 1.12 -0.63 0.00 0.00 0.00 175.10 175.67 1b8p s ILE 282 N 1.34 4.53 -0.01 2.22 -1.09 -1.26 0.20 121.20 127.13 1b8p s ILE 282 Ca 0.61 1.84 -0.05 0.00 -2.23 0.00 0.00 60.65 60.82 1b8p s ILE 282 Cb -0.32 -4.22 -0.00 0.00 -1.58 0.00 0.00 42.46 36.34 1b8p s ILE 282 CO 0.29 -0.21 0.09 0.12 -1.23 0.00 0.00 174.94 174.00 1b8p s PHE 283 N 3.37 0.05 -0.04 3.97 5.36 0.33 -4.82 117.98 126.19 1b8p s PHE 283 Ca 0.48 -0.10 -0.30 0.00 -0.96 0.00 0.00 56.93 56.04 1b8p s PHE 283 Cb -0.17 -0.06 -0.04 0.00 -0.34 0.00 0.00 43.02 42.42 1b8p s PHE 283 CO 0.10 -0.20 1.27 0.20 -1.46 0.00 0.00 175.22 175.12 1b8p s GLY 284 N -1.01 2.01 0.08 13.12 0.00 0.02 -1.30 107.32 120.23 1b8p s GLY 284 Ca -0.11 0.71 0.03 0.00 0.00 0.00 0.00 44.72 45.35 1b8p s GLY 284 CO 0.01 2.32 -0.09 -1.36 0.00 0.00 0.00 173.10 173.98 1b8p s PHE 285 N 2.31 0.93 0.09 1.90 0.08 -0.88 -2.22 117.98 120.19 1b8p s PHE 285 Ca 0.59 -0.63 -0.30 0.00 0.12 0.00 0.00 56.93 56.70 1b8p s PHE 285 Cb -0.27 -0.52 -0.05 0.00 -0.57 0.00 0.00 43.02 41.60 1b8p s PHE 285 CO 0.23 -0.05 1.04 -1.25 -0.10 0.00 0.00 175.22 175.10 1b8p s PRO 286 N -2.50 4.59 0.11 0.24 0.04 -1.26 -2.72 135.00 133.50 1b8p s PRO 286 Ca 0.01 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.59 1b8p s PRO 286 Cb -0.04 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 1b8p s PRO 286 CO -0.00 0.02 0.07 0.14 0.04 0.00 0.00 177.00 177.26 1b8p s VAL 287 N 0.43 0.13 0.23 -0.36 -7.23 0.26 -1.50 120.40 112.36 1b8p s VAL 287 Ca 0.51 -1.79 0.12 0.00 -1.81 0.00 0.00 61.98 59.00 1b8p s VAL 287 Cb -0.25 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 1b8p s VAL 287 CO 0.30 -0.57 -0.22 0.42 -0.31 0.00 0.00 175.10 174.72 1b8p s THR 288 N -4.00 2.42 0.07 5.32 -4.23 -0.68 -0.59 115.64 113.96 1b8p s THR 288 Ca 0.19 -2.16 0.04 0.00 -1.18 0.00 0.00 61.69 58.57 1b8p s THR 288 Cb 0.07 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 1b8p s THR 288 CO -0.02 -0.22 -0.11 0.42 -0.54 0.00 0.00 174.62 174.15 1b8p s THR 289 N -1.99 0.91 -0.27 3.99 -4.23 -1.26 -1.10 115.64 111.69 1b8p s THR 289 Ca 0.24 -1.38 -0.25 0.00 -1.18 0.00 0.00 61.69 59.12 1b8p s THR 289 Cb -0.07 -1.07 0.11 0.00 1.34 0.00 0.00 72.50 72.81 1b8p s THR 289 CO 0.12 -0.39 0.96 -0.70 -0.54 0.00 0.00 174.62 174.07 1b8p s GLU 290 N -2.10 0.59 -1.34 3.99 2.12 -0.20 -2.37 118.70 119.39 1b8p s GLU 290 Ca -0.01 0.66 -0.08 0.00 0.36 0.00 0.00 54.97 55.90 1b8p s GLU 290 Cb -0.07 0.29 0.06 0.00 0.26 0.00 0.00 34.13 34.66 1b8p s GLU 290 CO 0.01 -0.08 0.51 0.09 -0.54 0.00 0.00 175.26 175.25 1b8p n ASN 291 N 2.23 -4.26 0.00 -1.70 5.03 -1.26 -0.94 115.26 114.35 1b8p n ASN 291 Ca -0.13 -0.35 0.00 0.00 0.87 0.00 0.00 54.58 54.97 1b8p n ASN 291 Cb 0.56 -3.50 0.00 0.00 -1.02 0.00 0.00 39.78 35.81 1b8p n ASN 291 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b8p n GLY 292 N -1.25 0.47 3.34 7.41 0.00 -1.24 -5.03 105.19 108.90 1b8p n GLY 292 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1b8p n GLY 292 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b8p s GLU 293 N -0.26 1.37 0.25 1.61 0.41 -0.12 -4.84 118.70 117.13 1b8p s GLU 293 Ca 0.00 -1.23 0.08 0.00 -0.41 0.00 0.00 54.97 53.40 1b8p s GLU 293 Cb 0.00 -1.73 -0.04 0.00 -1.78 0.00 0.00 34.13 30.58 1b8p s GLU 293 CO 0.00 0.42 0.13 1.52 -0.49 0.00 0.00 175.26 176.84 1b8p s TYR 294 N -1.03 2.99 -0.09 1.61 -0.85 -1.26 -1.03 117.35 117.68 1b8p s TYR 294 Ca 0.11 -0.14 -0.03 0.00 -0.52 0.00 0.00 57.07 56.49 1b8p s TYR 294 Cb -0.10 -1.35 0.05 0.00 0.38 0.00 0.00 41.96 40.94 1b8p s TYR 294 CO 0.05 0.55 0.17 0.21 -1.52 0.00 0.00 175.55 175.01 1b8p s LYS 295 N -3.73 0.05 0.26 -3.49 2.20 -0.26 -4.98 119.74 109.78 1b8p s LYS 295 Ca 0.32 0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 56.21 1b8p s LYS 295 Cb -0.08 -0.25 -0.11 0.00 -1.51 0.00 0.00 37.83 35.89 1b8p s LYS 295 CO 0.23 -0.30 1.52 0.42 -0.36 0.00 0.00 175.35 176.86 1b8p s ILE 296 N 2.27 2.40 -0.12 5.43 1.01 -1.26 -1.68 121.20 129.25 1b8p s ILE 296 Ca 0.02 0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.71 1b8p s ILE 296 Cb -0.12 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 1b8p s ILE 296 CO -0.06 0.05 1.23 -0.69 0.00 0.00 0.00 174.94 175.47 1b8p s VAL 297 N 0.13 4.29 0.24 2.92 1.01 -0.56 -4.91 120.40 123.51 1b8p s VAL 297 Ca 0.62 1.58 0.05 0.00 0.00 0.00 0.00 61.98 64.24 1b8p s VAL 297 Cb -0.45 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1b8p s VAL 297 CO 0.44 -0.08 0.32 -1.10 0.00 0.00 0.00 175.10 174.68 1b8p s GLN 298 N 2.95 3.33 0.00 2.72 -1.52 -1.26 -4.69 119.66 121.20 1b8p s GLN 298 Ca 0.55 -0.82 0.00 0.00 -1.95 0.00 0.00 55.36 53.14 1b8p s GLN 298 Cb -0.23 -2.82 0.00 0.00 -0.22 0.00 0.00 33.01 29.74 1b8p s GLN 298 CO 0.17 0.43 0.00 0.41 -0.25 0.00 0.00 175.29 176.05 1b8p n GLY 299 N -1.33 0.77 3.77 3.09 0.00 -1.26 -5.05 105.19 105.19 1b8p n GLY 299 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1b8p n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b8p s LEU 300 N 0.00 4.09 0.18 0.99 1.43 -1.26 -4.99 118.68 119.12 1b8p s LEU 300 Ca 0.00 2.40 -0.27 0.00 -1.03 0.00 0.00 54.13 55.23 1b8p s LEU 300 Cb 0.00 -4.12 -0.08 0.00 0.03 0.00 0.00 46.19 42.02 1b8p s LEU 300 CO 0.00 -0.87 0.85 -0.55 0.23 0.00 0.00 176.35 176.01 1b8p s SER 301 N -1.16 7.48 -0.32 2.29 0.15 -1.26 -5.04 113.70 115.85 1b8p s SER 301 Ca 0.61 1.76 0.01 0.00 0.70 0.00 0.00 55.95 59.03 1b8p s SER 301 Cb -0.31 -2.55 0.08 0.00 -1.71 0.00 0.00 66.02 61.53 1b8p s SER 301 CO 0.39 0.16 0.01 -0.63 1.20 0.00 0.00 173.24 174.37 1b8p s ILE 302 N -0.99 2.60 0.91 6.45 -1.09 -1.26 -5.08 121.20 122.74 1b8p s ILE 302 Ca 0.39 -1.83 -0.13 0.00 -2.23 0.00 0.00 60.65 56.85 1b8p s ILE 302 Cb -0.24 -2.66 0.18 0.00 -1.58 0.00 0.00 42.46 38.16 1b8p s ILE 302 CO 0.28 -0.31 1.25 1.51 -1.23 0.00 0.00 174.94 176.45 1b8p s ASP 303 N 1.20 3.41 0.20 3.58 1.47 -1.26 -4.76 116.67 120.51 1b8p s ASP 303 Ca 0.00 0.17 -0.10 0.00 1.18 0.00 0.00 52.55 53.80 1b8p s ASP 303 Cb -0.20 -0.30 0.23 0.00 -0.34 0.00 0.00 42.92 42.32 1b8p s ASP 303 CO -0.05 -2.53 1.77 0.00 0.68 0.00 0.00 175.17 175.05 1b8p h ALA 304 N -1.40 0.78 -0.20 2.11 0.00 -1.99 -0.30 119.26 118.26 1b8p h ALA 304 Ca -0.43 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1b8p h ALA 304 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1b8p h ALA 304 CO 0.40 -0.10 0.11 0.35 0.00 0.00 0.00 179.25 180.01 1b8p h PHE 305 N 0.51 0.26 -0.68 0.00 3.57 -2.00 -2.15 116.94 116.45 1b8p h PHE 305 Ca 0.28 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1b8p h PHE 305 Cb 0.27 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1b8p h PHE 305 CO -0.12 0.22 0.43 0.77 -2.23 0.00 0.00 178.31 177.38 1b8p h SER 306 N 0.23 0.73 -0.81 0.41 0.02 -1.79 -2.08 113.55 110.26 1b8p h SER 306 Ca 0.07 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1b8p h SER 306 Cb 0.04 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1b8p h SER 306 CO -0.01 0.52 0.41 -0.61 -1.14 0.00 0.00 176.83 176.00 1b8p h GLN 307 N 0.87 1.16 -0.29 3.45 5.75 -0.89 0.35 115.11 125.50 1b8p h GLN 307 Ca 0.26 -0.15 -0.11 0.00 -0.15 0.00 0.00 58.65 58.50 1b8p h GLN 307 Cb -0.04 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.28 1b8p h GLN 307 CO -0.08 0.87 -0.29 0.93 -2.65 0.00 0.00 178.83 177.61 1b8p h GLU 308 N 1.15 0.60 -0.24 1.69 4.39 -1.00 -0.99 114.58 120.19 1b8p h GLU 308 Ca 0.28 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 1b8p h GLU 308 Cb 0.08 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1b8p h GLU 308 CO -0.04 0.82 -0.23 0.00 -1.16 0.00 0.00 179.01 178.40 1b8p h ARG 309 N 0.51 0.57 -0.95 2.33 2.47 -0.91 -2.63 114.38 115.78 1b8p h ARG 309 Ca 0.06 -0.30 0.01 0.00 -1.26 0.00 0.00 59.98 58.50 1b8p h ARG 309 Cb 0.77 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.05 1b8p h ARG 309 CO 0.06 0.89 0.63 0.82 0.56 0.00 0.00 179.97 182.93 1b8p h ILE 310 N 0.27 1.23 -0.79 2.04 2.04 -0.87 -2.60 117.51 118.83 1b8p h ILE 310 Ca 0.04 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1b8p h ILE 310 Cb 0.79 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1b8p h ILE 310 CO 0.06 0.23 0.40 0.78 0.00 0.00 0.00 178.15 179.62 1b8p h ASN 311 N 1.27 1.02 -0.28 1.72 -0.26 -1.12 -0.24 115.58 117.69 1b8p h ASN 311 Ca 0.35 -0.12 -0.02 0.00 -0.56 0.00 0.00 56.30 55.95 1b8p h ASN 311 Cb -0.12 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 36.87 1b8p h ASN 311 CO -0.08 0.85 0.11 0.58 -1.06 0.00 0.00 177.43 177.83 1b8p h VAL 312 N 1.11 1.18 -0.19 2.81 2.07 -1.13 -0.08 116.25 122.02 1b8p h VAL 312 Ca 0.27 -0.56 -0.18 0.00 0.82 0.00 0.00 66.70 67.06 1b8p h VAL 312 Cb 0.09 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1b8p h VAL 312 CO -0.04 0.19 -0.59 0.00 0.02 0.00 0.00 177.57 177.15 1b8p h THR 313 N 0.30 1.31 -0.63 2.57 1.03 -1.35 -2.43 112.91 113.71 1b8p h THR 313 Ca 0.09 -1.84 -0.08 0.00 -0.01 0.00 0.00 66.41 64.57 1b8p h THR 313 Cb 0.20 1.80 -0.02 0.00 -1.07 0.00 0.00 68.15 69.05 1b8p h THR 313 CO -0.01 0.58 0.07 0.25 -0.01 0.00 0.00 175.52 176.40 1b8p h LEU 314 N 0.47 1.01 -0.88 0.00 5.85 -0.97 -2.11 115.31 118.68 1b8p h LEU 314 Ca -0.00 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1b8p h LEU 314 Cb 1.16 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1b8p h LEU 314 CO 0.12 1.02 0.46 -1.13 -0.34 0.00 0.00 178.44 178.57 1b8p h ASN 315 N 0.98 1.11 -0.57 1.25 -0.73 -0.86 -1.11 115.58 115.66 1b8p h ASN 315 Ca 0.19 -0.11 -0.04 0.00 1.87 0.00 0.00 56.30 58.20 1b8p h ASN 315 Cb 0.46 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.75 1b8p h ASN 315 CO 0.02 0.91 0.18 -0.08 -0.37 0.00 0.00 177.43 178.09 1b8p h GLU 316 N 1.24 0.88 -0.62 6.67 4.81 -1.06 -1.61 114.58 124.90 1b8p h GLU 316 Ca 0.31 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1b8p h GLU 316 Cb 0.06 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1b8p h GLU 316 CO -0.05 0.79 0.18 -0.07 -0.73 0.00 0.00 179.01 179.13 1b8p h LEU 317 N 0.80 0.88 -0.78 1.64 3.38 -0.98 -2.18 115.31 118.06 1b8p h LEU 317 Ca 0.18 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1b8p h LEU 317 Cb 0.27 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1b8p h LEU 317 CO -0.01 0.83 -0.50 -0.07 0.09 0.00 0.00 178.44 178.78 1b8p h LEU 318 N 0.91 0.29 -0.50 1.67 3.38 -1.02 -1.41 115.31 118.62 1b8p h LEU 318 Ca 0.20 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1b8p h LEU 318 Cb 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1b8p h LEU 318 CO -0.01 0.74 -0.23 -0.33 0.09 0.00 0.00 178.44 178.71 1b8p h GLU 319 N 0.21 0.98 -0.31 1.13 5.08 -0.99 -1.78 114.58 118.89 1b8p h GLU 319 Ca 0.01 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 57.90 1b8p h GLU 319 Cb 0.96 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1b8p h GLU 319 CO 0.08 1.10 0.02 0.93 -1.00 0.00 0.00 179.01 180.14 1b8p h GLU 320 N 0.84 0.53 -0.36 2.33 5.08 -1.27 -2.36 114.58 119.37 1b8p h GLU 320 Ca 0.11 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1b8p h GLU 320 Cb 0.81 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1b8p h GLU 320 CO 0.07 0.65 0.19 0.37 -1.00 0.00 0.00 179.01 179.29 1b8p h GLN 321 N 0.34 0.38 -0.85 2.33 4.15 -1.21 -1.92 115.11 118.33 1b8p h GLN 321 Ca 0.09 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.56 1b8p h GLN 321 Cb 0.40 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.95 1b8p h GLN 321 CO 0.01 0.25 0.55 -0.97 -1.93 0.00 0.00 178.83 176.74 1b8p h ASN 322 N 0.39 0.81 0.74 -0.69 -0.73 -1.27 -1.97 115.58 112.85 1b8p h ASN 322 Ca 0.15 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1b8p h ASN 322 Cb 0.04 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.47 1b8p h ASN 322 CO -0.09 0.51 0.00 0.61 -0.37 0.00 0.00 177.43 178.08 1b8p n GLY 323 N -1.41 -1.24 0.02 1.57 0.00 -0.74 -3.45 105.19 99.93 1b8p n GLY 323 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1b8p n GLY 323 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1b8p n VAL 324 N -1.86 0.00 -0.33 1.61 0.24 -0.81 -4.73 118.33 112.45 1b8p n VAL 324 Ca 0.04 -0.49 0.20 0.00 -2.04 0.00 0.00 64.34 62.05 1b8p n VAL 324 Cb 0.24 1.01 0.45 0.00 -1.47 0.00 0.00 33.84 34.07 1b8p n VAL 324 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1b8p h GLN 325 N 0.08 0.47 0.00 7.34 5.75 -1.42 -1.09 115.11 126.24 1b8p h GLN 325 Ca 0.00 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1b8p h GLN 325 Cb 0.03 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.47 1b8p h GLN 325 CO 0.00 0.31 -0.12 1.12 -2.65 0.00 0.00 178.83 177.49 1b8p h HIS 326 N 0.49 0.00 -0.01 3.99 2.07 -1.86 -2.58 115.15 117.25 1b8p h HIS 326 Ca 0.62 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.14 1b8p h HIS 326 Cb 1.37 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.35 1b8p h HIS 326 CO -0.00 0.12 -0.19 1.28 -3.07 0.00 0.00 177.93 176.07 1b8p n LEU 327 N -3.34 0.76 -1.76 6.12 7.99 -0.42 -3.73 117.00 122.62 1b8p n LEU 327 Ca -0.00 -0.13 0.08 0.00 -0.01 0.00 0.00 56.01 55.95 1b8p n LEU 327 Cb 0.33 -0.15 0.39 0.00 -0.11 0.00 0.00 43.42 43.87 1b8p n LEU 327 CO 0.30 0.14 0.85 0.18 -1.51 0.00 0.00 177.39 177.35 1b8p n LEU 328 N -0.80 5.32 0.00 2.23 4.77 -0.97 -5.04 117.00 122.52 1b8p n LEU 328 Ca 0.13 -2.72 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 1b8p n LEU 328 Cb 0.32 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1b8p n LEU 328 CO 0.25 0.71 0.16 0.61 -1.33 0.00 0.00 177.39 177.80