#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p80 h ALA 6 N 0.00 0.51 -0.92 6.98 0.00 -2.05 -2.47 119.26 121.31 2p80 h ALA 6 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2p80 h ALA 6 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2p80 h ALA 6 CO 0.00 0.30 0.53 0.00 0.00 0.00 0.00 179.25 180.08 2p80 h ALA 7 N 0.87 1.19 -0.34 0.00 0.00 -2.05 -1.23 119.26 117.70 2p80 h ALA 7 Ca 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2p80 h ALA 7 Cb 0.49 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2p80 h ALA 7 CO 0.02 0.67 0.15 0.93 0.00 0.00 0.00 179.25 181.02 2p80 h GLU 8 N 1.28 0.50 -0.63 0.00 5.08 -1.96 -0.95 114.58 117.90 2p80 h GLU 8 Ca 0.33 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2p80 h GLU 8 Cb -0.01 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2p80 h GLU 8 CO -0.06 0.47 0.25 0.82 -1.00 0.00 0.00 179.01 179.49 2p80 h ILE 9 N 0.41 1.23 0.00 3.13 2.04 -1.06 -2.37 117.51 120.90 2p80 h ILE 9 Ca 0.12 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2p80 h ILE 9 Cb 0.15 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2p80 h ILE 9 CO -0.01 0.29 -0.10 0.00 0.00 0.00 0.00 178.15 178.33 2p80 h ALA 10 N 1.10 1.04 -0.00 1.87 0.00 -1.00 -2.95 119.26 119.31 2p80 h ALA 10 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2p80 h ALA 10 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2p80 h ALA 10 CO -0.02 0.12 -0.35 0.00 0.00 0.00 0.00 179.25 179.01 2p80 n ALA 11 N -2.16 3.20 -1.78 0.00 0.00 -0.38 -4.90 120.51 114.49 2p80 n ALA 11 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 2p80 n ALA 11 Cb 0.34 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 2p80 n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p80 s LEU 12 N -2.94 4.38 0.21 0.00 1.43 -1.11 -4.94 118.68 115.72 2p80 s LEU 12 Ca 0.14 2.83 -0.31 0.00 -1.03 0.00 0.00 54.13 55.76 2p80 s LEU 12 Cb 0.18 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.64 2p80 s LEU 12 CO 0.64 -0.67 1.52 -2.84 0.23 0.00 0.00 176.35 175.22 2p80 s PRO 13 N -1.82 4.23 -0.16 1.29 0.02 -1.26 -4.70 135.00 132.60 2p80 s PRO 13 Ca 0.51 2.35 -0.09 0.00 0.02 0.00 0.00 61.00 63.79 2p80 s PRO 13 Cb -0.42 -3.13 -0.05 0.00 0.02 0.00 0.00 34.50 30.92 2p80 s PRO 13 CO 0.56 -0.53 0.15 1.03 -0.33 0.00 0.00 177.00 177.88 2p80 s ARG 14 N 0.39 3.84 -0.05 5.54 3.00 -1.26 -1.90 118.95 128.52 2p80 s ARG 14 Ca 0.65 -0.16 -0.00 0.00 0.00 0.00 0.00 55.73 56.22 2p80 s ARG 14 Cb -0.43 -3.31 0.03 0.00 0.00 0.00 0.00 34.95 31.23 2p80 s ARG 14 CO 0.37 0.53 0.00 -1.14 0.00 0.00 0.00 175.30 175.06 2p80 s GLN 15 N -0.30 0.47 0.24 3.54 0.74 -0.51 -4.97 119.66 118.87 2p80 s GLN 15 Ca 0.12 0.10 -0.19 0.00 0.05 0.00 0.00 55.36 55.43 2p80 s GLN 15 Cb -0.12 -0.74 -0.08 0.00 1.10 0.00 0.00 33.01 33.17 2p80 s GLN 15 CO 0.01 -0.22 0.74 0.15 -0.55 0.00 0.00 175.29 175.43 2p80 s LYS 16 N 1.53 4.24 -0.03 1.67 1.02 -1.26 -1.09 119.74 125.81 2p80 s LYS 16 Ca -0.02 0.87 0.02 0.00 0.02 0.00 0.00 55.97 56.86 2p80 s LYS 16 Cb -0.13 -2.81 0.01 0.00 -0.52 0.00 0.00 37.83 34.37 2p80 s LYS 16 CO -0.03 0.36 -0.09 0.08 -0.92 0.00 0.00 175.35 174.74 2p80 s VAL 17 N -1.59 0.82 0.06 3.17 1.01 -0.72 -4.90 120.40 118.25 2p80 s VAL 17 Ca 0.45 -0.37 -0.27 0.00 0.00 0.00 0.00 61.98 61.80 2p80 s VAL 17 Cb -0.16 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 2p80 s VAL 17 CO 0.21 0.26 0.84 -1.61 0.00 0.00 0.00 175.10 174.80 2p80 s GLU 18 N 0.29 4.56 0.10 2.72 2.02 -1.26 -4.71 118.70 122.42 2p80 s GLU 18 Ca -0.05 1.20 -0.01 0.00 0.02 0.00 0.00 54.97 56.13 2p80 s GLU 18 Cb -0.10 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.71 2p80 s GLU 18 CO 0.01 0.23 0.28 -0.51 0.02 0.00 0.00 175.26 175.29 2p80 s LEU 19 N 0.05 4.32 0.00 1.80 1.43 -1.26 -4.69 118.68 120.34 2p80 s LEU 19 Ca 0.42 0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.91 2p80 s LEU 19 Cb -0.21 -3.07 0.03 0.00 0.03 0.00 0.00 46.19 42.97 2p80 s LEU 19 CO 0.25 0.11 0.26 1.33 0.23 0.00 0.00 176.35 178.53 2p80 n VAL 20 N 0.09 0.00 -4.63 -1.59 0.24 -1.26 -5.01 118.33 106.17 2p80 n VAL 20 Ca -0.04 -1.02 -0.34 0.00 -2.04 0.00 0.00 64.34 60.90 2p80 n VAL 20 Cb 0.52 -0.43 -0.11 0.00 -1.47 0.00 0.00 33.84 32.35 2p80 n VAL 20 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2p80 s ASP 21 N -2.62 4.63 0.76 -1.34 1.01 -1.26 -4.70 116.67 113.14 2p80 s ASP 21 Ca 0.20 -0.03 -0.16 0.00 0.71 0.00 0.00 52.55 53.26 2p80 s ASP 21 Cb -0.02 -1.17 -0.07 0.00 1.01 0.00 0.00 42.92 42.67 2p80 s ASP 21 CO 0.12 0.36 0.15 -2.65 0.21 0.00 0.00 175.17 173.36 2p80 n PRO 22 N 2.25 0.13 -0.02 8.23 -0.02 -1.26 -2.75 135.00 141.57 2p80 n PRO 22 Ca -0.18 0.07 0.12 0.00 -2.02 0.00 0.00 63.50 61.49 2p80 n PRO 22 Cb 0.53 -1.53 0.61 0.00 -0.02 0.00 0.00 33.50 33.09 2p80 n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2p80 n PRO 23 N 0.17 1.29 -0.78 0.52 -0.04 -1.26 -5.06 135.00 129.84 2p80 n PRO 23 Ca 0.07 -0.43 -0.29 0.00 -0.04 0.00 0.00 63.50 62.81 2p80 n PRO 23 Cb 0.51 -1.40 0.24 0.00 -0.04 0.00 0.00 33.50 32.81 2p80 n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2p80 s PHE 24 N -1.95 0.84 0.04 0.54 0.08 -1.11 -0.72 117.98 115.70 2p80 s PHE 24 Ca 0.36 0.81 0.02 0.00 0.12 0.00 0.00 56.93 58.24 2p80 s PHE 24 Cb 0.18 -3.17 -0.02 0.00 -0.57 0.00 0.00 43.02 39.43 2p80 s PHE 24 CO 0.29 -3.95 -0.07 0.08 -0.10 0.00 0.00 175.22 171.47 2p80 s VAL 25 N -2.66 0.47 0.00 -0.44 1.01 -1.26 -4.62 120.40 112.89 2p80 s VAL 25 Ca 0.68 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2p80 s VAL 25 Cb -0.17 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2p80 s VAL 25 CO 0.59 -0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.28 2p80 n HIS 26 N 1.46 -1.87 -3.47 5.22 1.44 -1.26 -4.85 115.22 111.88 2p80 n HIS 26 Ca -0.23 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.11 2p80 n HIS 26 Cb 0.55 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.59 2p80 n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2p80 s ALA 27 N -2.43 3.57 0.19 1.59 0.00 -1.26 -5.04 121.76 118.38 2p80 s ALA 27 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 2p80 s ALA 27 Cb 0.00 -2.50 0.04 0.00 0.00 0.00 0.00 23.12 20.66 2p80 s ALA 27 CO 0.00 -0.08 0.57 -3.38 0.00 0.00 0.00 175.76 172.88 2p80 s HIS 28 N 0.82 -0.27 -0.05 0.00 -3.43 -1.26 -5.05 115.29 106.05 2p80 s HIS 28 Ca 0.18 -0.05 0.02 0.00 -0.80 0.00 0.00 55.06 54.40 2p80 s HIS 28 Cb -0.14 0.49 -0.03 0.00 -1.43 0.00 0.00 32.58 31.47 2p80 s HIS 28 CO 0.06 -0.93 -0.07 -1.54 -2.00 0.00 0.00 174.74 170.25 2p80 s SER 29 N -2.84 4.60 0.01 7.38 1.04 -1.26 -5.04 113.70 117.60 2p80 s SER 29 Ca 0.07 -0.07 -0.06 0.00 0.48 0.00 0.00 55.95 56.37 2p80 s SER 29 Cb -0.02 -1.12 -0.03 0.00 0.10 0.00 0.00 66.02 64.95 2p80 s SER 29 CO -0.05 0.34 1.06 1.56 0.98 0.00 0.00 173.24 177.13 2p80 h GLN 30 N 5.05 -0.21 -6.73 4.02 4.20 -1.97 -3.40 115.11 116.07 2p80 h GLN 30 Ca -0.48 0.01 -0.53 0.00 0.06 0.00 0.00 58.65 57.71 2p80 h GLN 30 Cb 1.17 0.05 0.05 0.00 0.30 0.00 0.00 27.48 29.05 2p80 h GLN 30 CO 0.53 -0.14 0.73 0.08 -0.67 0.00 0.00 178.83 179.36 2p80 s VAL 31 N -3.42 2.79 0.35 -0.54 1.01 -1.26 -4.10 120.40 115.24 2p80 s VAL 31 Ca -0.03 0.66 -0.28 0.00 0.00 0.00 0.00 61.98 62.33 2p80 s VAL 31 Cb 0.00 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.86 2p80 s VAL 31 CO 0.09 0.11 1.38 0.00 0.00 0.00 0.00 175.10 176.68 2p80 s ALA 32 N -0.00 3.52 -0.41 5.51 0.00 -0.03 -4.94 121.76 125.40 2p80 s ALA 32 Ca 0.58 1.39 -0.10 0.00 0.00 0.00 0.00 51.96 53.84 2p80 s ALA 32 Cb -0.41 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.24 2p80 s ALA 32 CO 0.42 -0.83 0.25 -1.21 0.00 0.00 0.00 175.76 174.40 2p80 s GLU 33 N -1.94 2.71 0.14 0.00 2.02 -1.26 -4.96 118.70 115.41 2p80 s GLU 33 Ca 0.51 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2p80 s GLU 33 Cb -0.43 -3.79 0.00 0.00 0.10 0.00 0.00 34.13 30.02 2p80 s GLU 33 CO 0.57 -0.87 0.00 0.41 0.02 0.00 0.00 175.26 175.39 2p80 n GLY 34 N 4.97 -2.64 0.00 -1.39 0.00 -1.26 -4.99 105.19 99.88 2p80 n GLY 34 Ca -0.11 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2p80 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p80 n GLY 35 N -0.09 0.24 3.72 -0.02 0.00 -1.26 -5.00 105.19 102.77 2p80 n GLY 35 Ca 0.00 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 2p80 n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p80 n PRO 36 N -0.40 2.15 -3.77 1.61 -0.02 -1.26 -5.02 135.00 128.29 2p80 n PRO 36 Ca 0.00 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 62.11 2p80 n PRO 36 Cb 0.00 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 30.95 2p80 n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2p80 s LYS 37 N -2.08 0.38 -0.48 -0.52 1.02 -1.26 -4.42 119.74 112.38 2p80 s LYS 37 Ca 0.58 0.36 -0.28 0.00 0.02 0.00 0.00 55.97 56.64 2p80 s LYS 37 Cb -0.52 0.18 0.01 0.00 -0.52 0.00 0.00 37.83 36.99 2p80 s LYS 37 CO 0.61 -0.06 1.38 0.08 -0.92 0.00 0.00 175.35 176.44 2p80 s VAL 38 N 0.00 3.90 -0.04 3.17 1.01 -0.80 -3.13 120.40 124.52 2p80 s VAL 38 Ca -0.01 0.86 -0.23 0.00 0.00 0.00 0.00 61.98 62.60 2p80 s VAL 38 Cb -0.03 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2p80 s VAL 38 CO 0.01 -0.96 0.69 -0.69 0.00 0.00 0.00 175.10 174.15 2p80 s VAL 39 N 5.56 4.99 -0.14 2.92 1.01 0.40 -1.43 120.40 133.71 2p80 s VAL 39 Ca 0.56 1.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.96 2p80 s VAL 39 Cb -0.11 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2p80 s VAL 39 CO 0.30 0.29 -0.12 -1.61 0.00 0.00 0.00 175.10 173.96 2p80 s GLU 40 N 0.53 3.40 0.01 2.72 2.02 -0.25 -0.30 118.70 126.83 2p80 s GLU 40 Ca 0.36 -0.67 0.02 0.00 0.02 0.00 0.00 54.97 54.70 2p80 s GLU 40 Cb -0.18 -2.68 -0.01 0.00 0.10 0.00 0.00 34.13 31.36 2p80 s GLU 40 CO 0.18 0.18 -0.07 -0.06 0.02 0.00 0.00 175.26 175.52 2p80 s PHE 41 N 0.44 0.58 -0.07 1.61 0.40 -0.53 -1.76 117.98 118.65 2p80 s PHE 41 Ca -0.09 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 2p80 s PHE 41 Cb -0.16 -0.36 0.01 0.00 0.51 0.00 0.00 43.02 43.02 2p80 s PHE 41 CO 0.05 -0.03 -0.15 0.99 0.70 0.00 0.00 175.22 176.77 2p80 s THR 42 N -0.59 1.33 -0.05 0.64 2.01 -1.26 -1.30 115.64 116.43 2p80 s THR 42 Ca -0.02 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.38 2p80 s THR 42 Cb -0.05 -1.19 0.02 0.00 0.01 0.00 0.00 72.50 71.29 2p80 s THR 42 CO 0.00 0.40 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.23 2p80 s MET 43 N 0.48 0.93 -0.08 4.92 -1.94 -0.88 -4.96 119.30 117.77 2p80 s MET 43 Ca -0.13 -0.14 -0.12 0.00 -1.71 0.00 0.00 55.69 53.59 2p80 s MET 43 Cb -0.15 -0.91 -0.05 0.00 2.01 0.00 0.00 34.83 35.73 2p80 s MET 43 CO 0.04 -0.07 0.28 0.08 -0.01 0.00 0.00 175.02 175.34 2p80 s VAL 44 N 0.89 5.27 0.02 -6.03 1.01 -1.26 -2.27 120.40 118.03 2p80 s VAL 44 Ca -0.11 0.53 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 2p80 s VAL 44 Cb -0.14 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 2p80 s VAL 44 CO 0.00 0.55 0.55 -0.63 0.00 0.00 0.00 175.10 175.57 2p80 s ILE 45 N -0.67 4.88 -0.15 2.22 1.01 -0.50 -0.77 121.20 127.22 2p80 s ILE 45 Ca 0.19 1.16 -0.00 0.00 0.00 0.00 0.00 60.65 62.00 2p80 s ILE 45 Cb -0.14 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.48 2p80 s ILE 45 CO 0.07 0.49 -0.08 -1.61 0.00 0.00 0.00 174.94 173.81 2p80 s GLU 46 N -0.60 1.63 -0.42 2.79 2.02 -0.07 -4.46 118.70 119.58 2p80 s GLU 46 Ca 0.29 -0.47 -0.18 0.00 0.02 0.00 0.00 54.97 54.62 2p80 s GLU 46 Cb -0.18 -1.93 0.02 0.00 0.10 0.00 0.00 34.13 32.14 2p80 s GLU 46 CO 0.17 -0.36 0.50 -1.21 0.02 0.00 0.00 175.26 174.38 2p80 s GLU 47 N 1.61 3.17 0.31 1.61 2.02 -1.26 -2.47 118.70 123.69 2p80 s GLU 47 Ca 0.02 -0.63 0.01 0.00 0.02 0.00 0.00 54.97 54.39 2p80 s GLU 47 Cb -0.14 -3.96 -0.02 0.00 0.10 0.00 0.00 34.13 30.11 2p80 s GLU 47 CO -0.08 -0.89 0.34 -1.59 0.02 0.00 0.00 175.26 173.06 2p80 s LYS 48 N 2.34 1.70 -0.24 1.61 -2.85 -0.71 -4.96 119.74 116.64 2p80 s LYS 48 Ca 0.15 -1.79 -0.11 0.00 -1.00 0.00 0.00 55.97 53.22 2p80 s LYS 48 Cb -0.16 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 35.93 2p80 s LYS 48 CO 0.15 -0.66 0.19 0.15 0.10 0.00 0.00 175.35 175.28 2p80 s LYS 49 N -3.46 4.08 0.06 1.78 1.02 -1.26 -0.12 119.74 121.83 2p80 s LYS 49 Ca 0.35 -0.21 0.08 0.00 0.02 0.00 0.00 55.97 56.21 2p80 s LYS 49 Cb 0.02 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.76 2p80 s LYS 49 CO 0.21 0.04 -0.21 0.96 -0.92 0.00 0.00 175.35 175.43 2p80 s ILE 50 N 1.11 1.70 0.24 2.17 -4.36 -1.18 -4.94 121.20 115.93 2p80 s ILE 50 Ca 0.09 -1.28 -0.19 0.00 -0.26 0.00 0.00 60.65 59.00 2p80 s ILE 50 Cb -0.14 -1.49 -0.08 0.00 1.25 0.00 0.00 42.46 42.00 2p80 s ILE 50 CO 0.05 0.15 0.74 -0.69 0.24 0.00 0.00 174.94 175.43 2p80 s VAL 51 N -0.88 4.56 -0.21 8.37 1.01 -1.26 -1.57 120.40 130.42 2p80 s VAL 51 Ca 0.07 1.28 0.22 0.00 0.00 0.00 0.00 61.98 63.55 2p80 s VAL 51 Cb -0.09 -3.84 0.48 0.00 0.00 0.00 0.00 36.38 32.93 2p80 s VAL 51 CO 0.02 0.17 1.15 2.30 0.00 0.00 0.00 175.10 178.74 2p80 n ILE 52 N 0.61 0.91 -3.63 2.22 -5.35 -0.85 -4.82 119.36 108.45 2p80 n ILE 52 Ca -0.02 -2.36 -0.05 0.00 -0.27 0.00 0.00 62.75 60.05 2p80 n ILE 52 Cb 0.51 1.21 -0.05 0.00 -1.74 0.00 0.00 39.64 39.57 2p80 n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2p80 s ASP 53 N -3.22 -0.16 0.00 7.28 -4.77 -1.26 -3.79 116.67 110.74 2p80 s ASP 53 Ca 0.27 0.23 0.00 0.00 -3.30 0.00 0.00 52.55 49.75 2p80 s ASP 53 Cb 0.34 0.21 0.00 0.00 -1.09 0.00 0.00 42.92 42.37 2p80 s ASP 53 CO -0.07 -0.11 0.97 -0.90 0.70 0.00 0.00 175.17 175.76 2p80 n ASP 54 N 1.01 0.00 -1.01 2.11 5.68 -1.26 -1.69 116.55 121.40 2p80 n ASP 54 Ca -0.06 0.47 0.09 0.00 -0.50 0.00 0.00 54.79 54.79 2p80 n ASP 54 Cb 0.58 -0.47 0.24 0.00 -1.14 0.00 0.00 41.12 40.32 2p80 n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2p80 n ALA 55 N -1.47 2.45 -1.15 2.12 0.00 -1.26 -4.92 120.51 116.27 2p80 n ALA 55 Ca 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 53.44 52.47 2p80 n ALA 55 Cb 0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 2p80 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p80 n GLY 56 N 1.33 0.52 3.77 0.00 0.00 -0.68 -5.00 105.19 105.12 2p80 n GLY 56 Ca 0.18 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2p80 n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p80 s THR 57 N -2.08 2.51 -0.02 2.61 2.01 -1.26 -4.90 115.64 114.52 2p80 s THR 57 Ca 0.00 0.46 0.04 0.00 0.31 0.00 0.00 61.69 62.50 2p80 s THR 57 Cb 0.00 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 2p80 s THR 57 CO 0.00 0.07 -0.14 -1.61 -0.69 0.00 0.00 174.62 172.25 2p80 s GLU 58 N -2.27 1.22 -0.12 4.92 2.02 -1.26 -2.01 118.70 121.20 2p80 s GLU 58 Ca 0.57 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.09 2p80 s GLU 58 Cb -0.39 -1.14 0.02 0.00 0.10 0.00 0.00 34.13 32.72 2p80 s GLU 58 CO 0.50 0.25 -0.11 0.08 0.02 0.00 0.00 175.26 176.00 2p80 s VAL 59 N -0.14 1.29 -0.65 2.63 1.01 -0.61 -4.92 120.40 119.00 2p80 s VAL 59 Ca 0.02 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 2p80 s VAL 59 Cb -0.07 -1.23 -0.11 0.00 0.00 0.00 0.00 36.38 34.97 2p80 s VAL 59 CO 0.00 0.41 2.42 1.41 0.00 0.00 0.00 175.10 179.34 2p80 n HIS 60 N 4.63 1.29 -2.84 5.22 8.25 -1.26 -3.09 115.22 127.42 2p80 n HIS 60 Ca -0.16 0.04 -0.36 0.00 -0.26 0.00 0.00 57.72 56.98 2p80 n HIS 60 Cb 0.50 -2.63 -0.07 0.00 1.12 0.00 0.00 29.99 28.92 2p80 n HIS 60 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2p80 s ALA 61 N 13.70 3.20 -0.28 -1.41 0.00 0.83 -4.87 121.76 132.93 2p80 s ALA 61 Ca 0.95 0.44 -0.00 0.00 0.00 0.00 0.00 51.96 53.35 2p80 s ALA 61 Cb -0.15 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 19.90 2p80 s ALA 61 CO 0.16 0.19 -0.05 -1.64 0.00 0.00 0.00 175.76 174.42 2p80 s MET 62 N -2.32 2.44 -0.04 0.00 -1.94 -1.08 -1.73 119.30 114.63 2p80 s MET 62 Ca 0.52 -1.24 0.03 0.00 -1.71 0.00 0.00 55.69 53.29 2p80 s MET 62 Cb -0.16 -3.04 0.00 0.00 2.01 0.00 0.00 34.83 33.64 2p80 s MET 62 CO 0.21 -0.56 -0.11 0.00 -0.01 0.00 0.00 175.02 174.55 2p80 s ALA 63 N 1.21 1.05 -0.16 3.03 0.00 -1.03 -2.65 121.76 123.22 2p80 s ALA 63 Ca -0.05 -0.40 -0.27 0.00 0.00 0.00 0.00 51.96 51.23 2p80 s ALA 63 Cb -0.19 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 2p80 s ALA 63 CO -0.03 0.16 0.92 -0.06 0.00 0.00 0.00 175.76 176.75 2p80 s PHE 64 N 0.26 3.43 -0.36 0.00 0.08 -1.26 -0.89 117.98 119.24 2p80 s PHE 64 Ca -0.05 1.40 0.00 0.00 0.12 0.00 0.00 56.93 58.39 2p80 s PHE 64 Cb -0.11 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.23 2p80 s PHE 64 CO 0.01 -0.28 0.00 -1.71 -0.10 0.00 0.00 175.22 173.14 2p80 n ASN 65 N 5.36 -3.71 -0.98 1.36 5.15 0.05 -3.27 115.26 119.22 2p80 n ASN 65 Ca 0.07 0.08 -0.13 0.00 -0.60 0.00 0.00 54.58 54.01 2p80 n ASN 65 Cb 0.48 -1.51 -0.06 0.00 -0.53 0.00 0.00 39.78 38.17 2p80 n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2p80 n GLY 66 N -2.18 1.35 2.96 8.20 0.00 -1.18 -4.96 105.19 109.38 2p80 n GLY 66 Ca -0.03 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 2p80 n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p80 s THR 67 N -2.42 -0.03 -0.26 2.61 -4.23 -1.20 -5.02 115.64 105.08 2p80 s THR 67 Ca 0.00 0.12 -0.08 0.00 -1.18 0.00 0.00 61.69 60.55 2p80 s THR 67 Cb 0.00 -0.23 -0.03 0.00 1.34 0.00 0.00 72.50 73.58 2p80 s THR 67 CO 0.00 0.05 0.09 -0.69 -0.54 0.00 0.00 174.62 173.53 2p80 s VAL 68 N 0.84 4.42 0.44 2.29 1.01 -1.26 -0.90 120.40 127.23 2p80 s VAL 68 Ca -0.06 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2p80 s VAL 68 Cb -0.08 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2p80 s VAL 68 CO -0.04 0.29 0.77 -2.16 0.00 0.00 0.00 175.10 173.96 2p80 s PRO 69 N 1.62 3.66 0.80 2.72 0.05 -1.26 -2.49 135.00 140.10 2p80 s PRO 69 Ca 0.06 0.33 -0.16 0.00 0.05 0.00 0.00 61.00 61.28 2p80 s PRO 69 Cb -0.15 -2.39 -0.10 0.00 0.05 0.00 0.00 34.50 31.91 2p80 s PRO 69 CO 0.05 -0.11 -0.83 0.41 0.05 0.00 0.00 177.00 176.57 2p80 n GLY 70 N -1.72 -2.15 3.83 0.56 0.00 -0.07 -4.65 105.19 100.97 2p80 n GLY 70 Ca 0.01 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2p80 n GLY 70 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p80 s PRO 71 N -2.09 4.18 -0.28 1.61 0.04 -1.26 -4.67 135.00 132.54 2p80 s PRO 71 Ca 0.22 1.00 -0.24 0.00 0.04 0.00 0.00 61.00 62.02 2p80 s PRO 71 Cb 0.05 -2.30 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 2p80 s PRO 71 CO 0.38 0.05 0.81 -1.17 0.04 0.00 0.00 177.00 177.11 2p80 s LEU 72 N -3.04 4.07 0.09 -3.56 2.96 -1.26 -4.41 118.68 113.53 2p80 s LEU 72 Ca 0.59 0.81 -0.14 0.00 -0.22 0.00 0.00 54.13 55.17 2p80 s LEU 72 Cb -0.10 -3.13 -0.06 0.00 0.50 0.00 0.00 46.19 43.40 2p80 s LEU 72 CO 0.15 -0.58 0.49 -0.04 -1.32 0.00 0.00 176.35 175.05 2p80 s MET 73 N 2.93 3.96 -0.09 1.98 -1.94 -1.21 -4.57 119.30 120.37 2p80 s MET 73 Ca 0.34 0.46 -0.00 0.00 -1.71 0.00 0.00 55.69 54.77 2p80 s MET 73 Cb -0.14 -3.07 0.02 0.00 2.01 0.00 0.00 34.83 33.65 2p80 s MET 73 CO 0.11 0.57 -0.04 0.08 -0.01 0.00 0.00 175.02 175.73 2p80 s VAL 74 N -1.29 0.71 0.37 -6.03 1.01 -1.26 -0.81 120.40 113.09 2p80 s VAL 74 Ca 0.32 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.24 2p80 s VAL 74 Cb -0.16 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2p80 s VAL 74 CO 0.18 0.31 0.21 0.68 0.00 0.00 0.00 175.10 176.47 2p80 s VAL 75 N 1.66 0.26 0.43 2.92 -7.23 -0.93 -4.99 120.40 112.52 2p80 s VAL 75 Ca 0.02 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.27 2p80 s VAL 75 Cb -0.13 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 2p80 s VAL 75 CO -0.05 0.00 0.44 -1.00 -0.31 0.00 0.00 175.10 174.17 2p80 s HIS 76 N -3.34 2.64 0.20 2.82 3.76 -1.26 -0.79 115.29 119.32 2p80 s HIS 76 Ca 0.32 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.44 2p80 s HIS 76 Cb 0.02 -2.21 -0.09 0.00 1.11 0.00 0.00 32.58 31.41 2p80 s HIS 76 CO 0.21 -0.24 1.33 -1.14 -0.85 0.00 0.00 174.74 174.05 2p80 s GLN 77 N -4.21 4.37 0.00 1.40 0.74 -0.98 -2.49 119.66 118.50 2p80 s GLN 77 Ca 0.50 2.09 0.00 0.00 0.05 0.00 0.00 55.36 58.00 2p80 s GLN 77 Cb -0.05 -3.19 0.00 0.00 1.10 0.00 0.00 33.01 30.88 2p80 s GLN 77 CO 0.29 -0.29 0.00 -0.25 -0.55 0.00 0.00 175.29 174.49 2p80 n ASP 78 N 2.67 0.00 -4.76 6.67 8.00 0.22 -4.73 116.55 124.63 2p80 n ASP 78 Ca 0.07 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.21 2p80 n ASP 78 Cb 0.42 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.56 2p80 n ASP 78 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2p80 s ASP 79 N 0.22 5.20 -0.16 -2.24 1.01 -1.04 -4.52 116.67 115.15 2p80 s ASP 79 Ca 0.00 2.30 -0.06 0.00 0.71 0.00 0.00 52.55 55.50 2p80 s ASP 79 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2p80 s ASP 79 CO 0.00 -1.58 0.04 -0.31 0.21 0.00 0.00 175.17 173.54 2p80 s TYR 80 N -1.74 3.23 -0.19 4.23 1.51 -1.18 -1.61 117.35 121.60 2p80 s TYR 80 Ca 0.75 0.07 -0.16 0.00 -1.01 0.00 0.00 57.07 56.72 2p80 s TYR 80 Cb -0.28 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.52 2p80 s TYR 80 CO 0.34 0.22 0.40 -1.17 -1.11 0.00 0.00 175.55 174.23 2p80 s LEU 81 N 0.08 4.17 -0.26 -1.29 0.20 -0.53 -0.45 118.68 120.59 2p80 s LEU 81 Ca 0.04 0.54 0.03 0.00 0.69 0.00 0.00 54.13 55.43 2p80 s LEU 81 Cb -0.12 -2.53 0.06 0.00 -0.43 0.00 0.00 46.19 43.17 2p80 s LEU 81 CO 0.01 -0.07 -0.09 -0.70 -0.29 0.00 0.00 176.35 175.21 2p80 s GLU 82 N 1.24 2.09 -0.18 1.98 2.12 0.59 -1.69 118.70 124.85 2p80 s GLU 82 Ca 0.19 -1.28 -0.01 0.00 0.36 0.00 0.00 54.97 54.24 2p80 s GLU 82 Cb -0.15 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.42 2p80 s GLU 82 CO 0.08 -0.58 -0.14 -1.17 -0.54 0.00 0.00 175.26 172.91 2p80 s LEU 83 N 1.16 2.46 -0.43 2.70 2.96 -0.77 -1.46 118.68 125.30 2p80 s LEU 83 Ca -0.08 -0.52 -0.21 0.00 -0.22 0.00 0.00 54.13 53.10 2p80 s LEU 83 Cb -0.20 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 44.94 2p80 s LEU 83 CO -0.05 0.02 0.68 -0.89 -1.32 0.00 0.00 176.35 174.79 2p80 s THR 84 N 1.17 4.79 0.07 3.68 2.01 -0.42 -2.63 115.64 124.31 2p80 s THR 84 Ca 0.02 0.26 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 2p80 s THR 84 Cb -0.14 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 2p80 s THR 84 CO -0.06 -0.59 0.25 -0.22 -0.69 0.00 0.00 174.62 173.31 2p80 s LEU 85 N 2.93 4.34 -0.03 4.42 2.96 -0.81 -2.08 118.68 130.41 2p80 s LEU 85 Ca 0.25 0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 54.52 2p80 s LEU 85 Cb -0.14 -2.97 0.03 0.00 0.50 0.00 0.00 46.19 43.61 2p80 s LEU 85 CO 0.19 0.16 0.03 -0.63 -1.32 0.00 0.00 176.35 174.78 2p80 s ILE 86 N -1.51 -0.02 -0.42 6.68 1.01 -0.96 -2.03 121.20 123.95 2p80 s ILE 86 Ca 0.35 0.23 -0.03 0.00 0.00 0.00 0.00 60.65 61.20 2p80 s ILE 86 Cb -0.13 -0.13 0.11 0.00 0.01 0.00 0.00 42.46 42.32 2p80 s ILE 86 CO 0.25 0.12 0.21 0.21 0.00 0.00 0.00 174.94 175.73 2p80 s ASN 87 N 1.25 5.25 0.61 3.58 2.47 -0.96 -1.40 114.94 125.74 2p80 s ASN 87 Ca -0.07 -2.07 -0.18 0.00 0.42 0.00 0.00 52.86 50.97 2p80 s ASN 87 Cb -0.13 -1.83 -0.07 0.00 -1.45 0.00 0.00 41.25 37.78 2p80 s ASN 87 CO -0.03 -0.54 0.62 -2.65 -3.72 0.00 0.00 177.10 170.79 2p80 n PRO 88 N 4.54 0.54 0.26 0.43 -0.02 -1.26 -0.14 135.00 139.36 2p80 n PRO 88 Ca -0.02 0.22 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 2p80 n PRO 88 Cb 0.41 -1.83 0.71 0.00 -0.02 0.00 0.00 33.50 32.77 2p80 n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2p80 h GLU 89 N 0.15 0.00 -0.20 -0.52 4.11 -1.91 -2.30 114.58 113.91 2p80 h GLU 89 Ca -0.46 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 2p80 h GLU 89 Cb 1.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 2p80 h GLU 89 CO 0.47 0.11 0.02 1.79 0.07 0.00 0.00 179.01 181.47 2p80 h THR 90 N 0.00 1.12 -4.04 -1.06 1.35 -1.95 -3.44 112.91 104.89 2p80 h THR 90 Ca -0.00 -0.44 -0.50 0.00 -0.55 0.00 0.00 66.41 64.92 2p80 h THR 90 Cb 0.27 0.94 0.19 0.00 -1.73 0.00 0.00 68.15 67.82 2p80 h THR 90 CO 0.01 0.15 0.20 0.20 -0.25 0.00 0.00 175.52 175.83 2p80 s ASN 91 N -6.86 2.79 0.00 5.36 0.01 -0.87 -4.98 114.94 110.39 2p80 s ASN 91 Ca -0.06 1.92 0.00 0.00 -0.71 0.00 0.00 52.86 54.01 2p80 s ASN 91 Cb 0.16 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.36 2p80 s ASN 91 CO 0.72 -3.14 0.81 0.35 -1.51 0.00 0.00 177.10 174.33 2p80 n THR 92 N -4.24 0.65 -4.29 1.60 -2.24 -1.26 -4.74 114.28 99.76 2p80 n THR 92 Ca 0.09 -0.69 -0.20 0.00 -2.27 0.00 0.00 64.05 60.99 2p80 n THR 92 Cb 0.53 0.70 -0.16 0.00 -2.10 0.00 0.00 70.33 69.30 2p80 n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2p80 s LEU 93 N -0.65 1.68 0.32 3.22 1.43 -1.26 -4.98 118.68 118.43 2p80 s LEU 93 Ca 0.00 -0.16 -0.28 0.00 -1.03 0.00 0.00 54.13 52.66 2p80 s LEU 93 Cb 0.00 -0.48 -0.10 0.00 0.03 0.00 0.00 46.19 45.64 2p80 s LEU 93 CO 0.00 0.03 1.17 -0.32 0.23 0.00 0.00 176.35 177.46 2p80 s MET 94 N 0.38 4.44 0.00 1.70 -2.45 -1.26 -4.59 119.30 117.51 2p80 s MET 94 Ca -0.05 1.93 0.00 0.00 -1.25 0.00 0.00 55.69 56.31 2p80 s MET 94 Cb -0.10 -3.04 0.00 0.00 1.25 0.00 0.00 34.83 32.94 2p80 s MET 94 CO 0.00 -0.01 0.00 0.72 1.05 0.00 0.00 175.02 176.78 2p80 n HIS 95 N 0.83 0.00 0.00 4.11 -0.00 -1.08 -4.87 115.22 114.21 2p80 n HIS 95 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2p80 n HIS 95 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.43 2p80 n HIS 95 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2p80 n ASN 96 N 0.00 0.00 -4.02 0.41 6.94 -1.26 -3.00 115.26 114.34 2p80 n ASN 96 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.32 2p80 n ASN 96 Cb 0.00 0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.25 2p80 n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2p80 s ILE 97 N -2.00 1.09 -0.26 1.53 2.07 -1.26 -3.45 121.20 118.92 2p80 s ILE 97 Ca 0.00 -0.46 0.03 0.00 -1.41 0.00 0.00 60.65 58.81 2p80 s ILE 97 Cb 0.00 -1.01 0.06 0.00 0.13 0.00 0.00 42.46 41.64 2p80 s ILE 97 CO 0.00 0.35 -0.11 -0.62 -1.91 0.00 0.00 174.94 172.65 2p80 s ASP 98 N 0.67 4.43 -0.35 4.50 2.15 -0.88 -2.25 116.67 124.95 2p80 s ASP 98 Ca -0.14 -1.36 -0.18 0.00 0.43 0.00 0.00 52.55 51.29 2p80 s ASP 98 Cb -0.16 -1.56 -0.00 0.00 -0.30 0.00 0.00 42.92 40.90 2p80 s ASP 98 CO 0.04 -0.19 0.51 -0.36 -0.17 0.00 0.00 175.17 175.00 2p80 s PHE 99 N 1.12 3.18 0.53 -5.34 0.40 0.22 -2.44 117.98 115.65 2p80 s PHE 99 Ca -0.08 0.19 0.31 0.00 -0.60 0.00 0.00 56.93 56.74 2p80 s PHE 99 Cb -0.20 -2.91 1.45 0.00 0.51 0.00 0.00 43.02 41.87 2p80 s PHE 99 CO -0.05 -0.53 1.88 0.45 0.70 0.00 0.00 175.22 177.67 2p80 h HIS 100 N 8.44 0.06 0.00 0.36 3.86 -1.84 0.12 115.15 126.15 2p80 h HIS 100 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 2p80 h HIS 100 Cb 1.13 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2p80 h HIS 100 CO 0.72 0.01 0.00 0.00 0.86 0.00 0.00 177.93 179.52 2p80 n ALA 101 N -2.70 2.43 -2.35 2.45 0.00 -1.26 -4.81 120.51 114.27 2p80 n ALA 101 Ca 0.19 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.35 2p80 n ALA 101 Cb 0.97 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 2p80 n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p80 s ALA 102 N -2.00 3.81 -0.16 0.00 0.00 0.40 -4.53 121.76 119.29 2p80 s ALA 102 Ca 0.13 -1.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.11 2p80 s ALA 102 Cb 0.06 -0.75 0.05 0.00 0.00 0.00 0.00 23.12 22.48 2p80 s ALA 102 CO 0.10 -0.17 0.02 0.99 0.00 0.00 0.00 175.76 176.71 2p80 s THR 103 N -2.51 0.50 0.00 0.00 2.01 -1.26 -4.78 115.64 109.60 2p80 s THR 103 Ca 0.44 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.09 2p80 s THR 103 Cb -0.01 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.61 2p80 s THR 103 CO 0.25 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 2p80 n GLY 104 N 5.07 3.44 2.33 4.40 0.00 -1.26 -4.98 105.19 114.20 2p80 n GLY 104 Ca -0.09 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2p80 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 n ALA 105 N 0.24 -0.89 -3.24 4.61 0.00 -1.26 -3.11 120.51 116.87 2p80 n ALA 105 Ca 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.27 2p80 n ALA 105 Cb 0.00 -2.00 -0.00 0.00 0.00 0.00 0.00 19.45 17.45 2p80 n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2p80 n LEU 106 N -2.64 -1.55 -0.25 0.00 4.77 -1.26 0.29 117.00 116.36 2p80 n LEU 106 Ca -0.09 -0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 55.55 2p80 n LEU 106 Cb 0.57 -2.16 -0.01 0.00 -2.33 0.00 0.00 43.42 39.49 2p80 n LEU 106 CO 0.31 0.13 -0.03 0.61 -1.33 0.00 0.00 177.39 177.08 2p80 n GLY 107 N -1.14 0.41 0.74 -0.72 0.00 -1.20 -3.32 105.19 99.95 2p80 n GLY 107 Ca -0.03 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2p80 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p80 n GLY 108 N -1.77 0.72 0.21 -0.02 0.00 0.14 0.72 105.19 105.20 2p80 n GLY 108 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 2p80 n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2p80 h GLY 109 N 0.00 0.43 2.00 -0.02 0.00 -0.91 -2.85 103.07 101.72 2p80 h GLY 109 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2p80 h GLY 109 CO 0.00 0.36 0.00 0.61 0.00 0.00 0.00 176.54 177.51 2p80 n GLY 110 N -0.16 -1.25 0.76 4.60 0.00 -1.03 -3.16 105.19 104.95 2p80 n GLY 110 Ca -0.01 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2p80 n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p80 n LEU 111 N -1.96 2.22 -0.59 0.99 4.77 -1.09 -4.71 117.00 116.63 2p80 n LEU 111 Ca 0.03 -3.34 0.00 0.00 -0.03 0.00 0.00 56.01 52.68 2p80 n LEU 111 Cb 0.24 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2p80 n LEU 111 CO 0.19 1.12 0.24 0.35 -1.33 0.00 0.00 177.39 177.96 2p80 n THR 112 N -0.75 0.00 -2.28 -5.08 -2.24 -1.13 -4.89 114.28 97.91 2p80 n THR 112 Ca 0.15 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.42 2p80 n THR 112 Cb 0.79 0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 69.47 2p80 n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2p80 s GLU 113 N 0.00 3.58 -0.11 -0.78 2.02 -1.25 -4.05 118.70 118.10 2p80 s GLU 113 Ca 0.03 1.10 0.00 0.00 0.02 0.00 0.00 54.97 56.12 2p80 s GLU 113 Cb 0.03 -4.04 0.02 0.00 0.10 0.00 0.00 34.13 30.24 2p80 s GLU 113 CO -0.01 -1.56 -0.11 0.96 0.02 0.00 0.00 175.26 174.55 2p80 s ILE 114 N 5.58 1.24 0.47 -1.63 -4.36 -1.16 -4.97 121.20 116.37 2p80 s ILE 114 Ca 0.65 -0.45 -0.04 0.00 -0.26 0.00 0.00 60.65 60.54 2p80 s ILE 114 Cb -0.16 -1.19 -0.03 0.00 1.25 0.00 0.00 42.46 42.32 2p80 s ILE 114 CO 0.32 0.40 0.76 0.20 0.24 0.00 0.00 174.94 176.85 2p80 s ASN 115 N 1.38 6.24 -0.13 4.36 -0.87 -1.26 -2.63 114.94 122.03 2p80 s ASN 115 Ca 0.00 0.85 -0.35 0.00 -1.57 0.00 0.00 52.86 51.79 2p80 s ASN 115 Cb -0.13 -2.19 -0.17 0.00 -0.02 0.00 0.00 41.25 38.74 2p80 s ASN 115 CO -0.06 -0.56 1.03 -2.65 -2.57 0.00 0.00 177.10 172.29 2p80 n PRO 116 N -2.21 0.00 -0.46 -0.60 -0.02 -1.26 -1.10 135.00 129.34 2p80 n PRO 116 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2p80 n PRO 116 Cb 0.55 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 2p80 n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p80 n GLY 117 N 1.90 0.74 2.99 -1.23 0.00 0.80 -4.70 105.19 105.70 2p80 n GLY 117 Ca 0.20 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2p80 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p80 s GLU 118 N -0.70 0.48 0.04 1.61 2.02 -0.26 -4.92 118.70 116.95 2p80 s GLU 118 Ca 0.00 -0.37 0.02 0.00 0.02 0.00 0.00 54.97 54.64 2p80 s GLU 118 Cb 0.00 -0.40 -0.02 0.00 0.10 0.00 0.00 34.13 33.81 2p80 s GLU 118 CO 0.00 0.10 -0.07 -1.59 0.02 0.00 0.00 175.26 173.72 2p80 s LYS 119 N -0.56 0.50 0.20 1.61 -2.85 -1.26 -2.26 119.74 115.12 2p80 s LYS 119 Ca -0.01 -0.72 0.03 0.00 -1.00 0.00 0.00 55.97 54.27 2p80 s LYS 119 Cb -0.04 -0.25 -0.01 0.00 -2.06 0.00 0.00 37.83 35.46 2p80 s LYS 119 CO -0.00 0.04 0.11 -2.37 0.10 0.00 0.00 175.35 173.23 2p80 n THR 120 N 1.54 0.00 -3.63 3.79 5.66 -0.86 -4.97 114.28 115.81 2p80 n THR 120 Ca -0.22 -1.26 -0.17 0.00 -3.05 0.00 0.00 64.05 59.35 2p80 n THR 120 Cb 0.55 0.53 -0.15 0.00 -1.55 0.00 0.00 70.33 69.71 2p80 n THR 120 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2p80 s ILE 121 N -2.51 -0.29 -0.09 1.09 1.01 -1.26 -1.92 121.20 117.23 2p80 s ILE 121 Ca 0.15 0.22 0.04 0.00 0.00 0.00 0.00 60.65 61.06 2p80 s ILE 121 Cb 0.01 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 42.06 2p80 s ILE 121 CO 0.11 0.05 -0.23 -0.22 0.00 0.00 0.00 174.94 174.64 2p80 s LEU 122 N 2.31 2.06 -0.08 2.97 2.96 -1.08 -4.94 118.68 122.89 2p80 s LEU 122 Ca 0.04 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.44 2p80 s LEU 122 Cb -0.13 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.18 2p80 s LEU 122 CO -0.08 0.16 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.32 2p80 s ARG 123 N 0.31 2.80 0.02 1.98 3.52 -1.26 -1.85 118.95 124.47 2p80 s ARG 123 Ca -0.17 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.64 2p80 s ARG 123 Cb -0.17 -2.34 -0.01 0.00 -1.56 0.00 0.00 34.95 30.86 2p80 s ARG 123 CO 0.08 0.38 -0.03 -0.59 -0.81 0.00 0.00 175.30 174.33 2p80 s PHE 124 N -0.12 0.30 -0.09 5.12 -0.12 -0.68 -4.97 117.98 117.41 2p80 s PHE 124 Ca -0.03 -0.32 -0.27 0.00 -0.05 0.00 0.00 56.93 56.26 2p80 s PHE 124 Cb -0.14 -0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.03 2p80 s PHE 124 CO 0.04 -0.09 0.86 0.21 -0.05 0.00 0.00 175.22 176.18 2p80 s LYS 125 N -0.91 4.42 -0.94 1.99 2.20 -1.26 -1.46 119.74 123.78 2p80 s LYS 125 Ca -0.08 1.13 -0.23 0.00 -0.36 0.00 0.00 55.97 56.43 2p80 s LYS 125 Cb -0.06 -3.51 0.06 0.00 -1.51 0.00 0.00 37.83 32.81 2p80 s LYS 125 CO -0.00 -0.16 1.35 0.00 -0.36 0.00 0.00 175.35 176.19 2p80 s ALA 126 N 1.50 2.82 -0.94 3.13 0.00 -0.63 -4.80 121.76 122.83 2p80 s ALA 126 Ca 0.43 -2.13 0.24 0.00 0.00 0.00 0.00 51.96 50.50 2p80 s ALA 126 Cb -0.18 -4.39 0.38 0.00 0.00 0.00 0.00 23.12 18.93 2p80 s ALA 126 CO 0.18 -3.44 1.32 0.25 0.00 0.00 0.00 175.76 174.08 2p80 n THR 127 N 6.57 0.04 -4.71 0.00 -2.24 -1.26 0.70 114.28 113.39 2p80 n THR 127 Ca 0.24 -0.04 -0.23 0.00 -2.27 0.00 0.00 64.05 61.75 2p80 n THR 127 Cb 0.50 0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 68.87 2p80 n THR 127 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2p80 s LYS 128 N -3.03 1.31 0.04 -0.78 1.02 -1.26 -4.81 119.74 112.24 2p80 s LYS 128 Ca 0.10 -0.54 -0.24 0.00 0.02 0.00 0.00 55.97 55.31 2p80 s LYS 128 Cb 0.17 -1.24 -0.06 0.00 -0.52 0.00 0.00 37.83 36.19 2p80 s LYS 128 CO 0.73 0.30 0.73 -1.25 -0.92 0.00 0.00 175.35 174.93 2p80 s PRO 129 N -0.24 4.46 0.00 -1.68 0.04 -1.26 -4.80 135.00 131.52 2p80 s PRO 129 Ca 0.03 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.07 2p80 s PRO 129 Cb -0.07 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2p80 s PRO 129 CO -0.00 0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.76 2p80 n GLY 130 N 2.37 4.40 3.77 0.56 0.00 -0.12 -2.01 105.19 114.16 2p80 n GLY 130 Ca -0.03 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 2p80 n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p80 s VAL 131 N -2.00 3.33 -0.01 1.61 -7.23 -0.13 -3.21 120.40 112.76 2p80 s VAL 131 Ca 0.00 1.01 -0.10 0.00 -1.81 0.00 0.00 61.98 61.09 2p80 s VAL 131 Cb 0.00 -3.52 0.01 0.00 0.56 0.00 0.00 36.38 33.43 2p80 s VAL 131 CO 0.00 0.00 0.19 -0.36 -0.31 0.00 0.00 175.10 174.63 2p80 s PHE 132 N -1.57 -0.04 -0.16 2.82 0.40 -0.42 -4.52 117.98 114.49 2p80 s PHE 132 Ca 0.61 0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.81 2p80 s PHE 132 Cb -0.26 0.00 -0.05 0.00 0.51 0.00 0.00 43.02 43.22 2p80 s PHE 132 CO 0.33 -0.31 0.30 0.08 0.70 0.00 0.00 175.22 176.31 2p80 s VAL 133 N -1.31 5.30 0.14 -0.44 1.01 -1.26 -1.01 120.40 122.83 2p80 s VAL 133 Ca -0.14 0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.44 2p80 s VAL 133 Cb -0.07 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2p80 s VAL 133 CO 0.02 0.38 0.18 -0.72 0.00 0.00 0.00 175.10 174.96 2p80 s TYR 134 N 0.49 3.29 -0.22 5.22 -0.85 -1.13 -3.21 117.35 120.93 2p80 s TYR 134 Ca 0.17 0.06 -0.27 0.00 -0.52 0.00 0.00 57.07 56.51 2p80 s TYR 134 Cb -0.13 -1.60 0.12 0.00 0.38 0.00 0.00 41.96 40.73 2p80 s TYR 134 CO 0.04 0.53 0.97 -3.38 -1.52 0.00 0.00 175.55 172.18 2p80 s HIS 135 N -1.67 -0.48 0.44 -3.49 -3.43 -1.02 -1.30 115.29 104.34 2p80 s HIS 135 Ca 0.32 1.05 -0.23 0.00 -0.80 0.00 0.00 55.06 55.39 2p80 s HIS 135 Cb -0.11 0.39 -0.08 0.00 -1.43 0.00 0.00 32.58 31.35 2p80 s HIS 135 CO 0.25 -0.31 1.13 0.00 -2.00 0.00 0.00 174.74 173.81 2p80 n ALA 137 N -0.31 -0.70 -1.93 0.00 0.00 -1.22 -4.38 120.51 111.97 2p80 n ALA 137 Ca 0.06 -1.73 -0.42 0.00 0.00 0.00 0.00 53.44 51.35 2p80 n ALA 137 Cb 0.48 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2p80 n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2p80 s PRO 138 N 0.40 4.19 -0.50 0.00 0.02 -1.26 -4.77 135.00 133.08 2p80 s PRO 138 Ca 0.32 2.32 -0.47 0.00 0.02 0.00 0.00 61.00 63.20 2p80 s PRO 138 Cb 0.17 -3.67 -0.20 0.00 0.02 0.00 0.00 34.50 30.82 2p80 s PRO 138 CO -0.19 -0.76 1.62 -2.30 -0.33 0.00 0.00 177.00 175.05 2p80 n PRO 139 N 5.88 0.00 0.00 5.54 -0.02 -1.26 -0.58 135.00 144.56 2p80 n PRO 139 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2p80 n PRO 139 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2p80 n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p80 n GLY 140 N 4.17 2.56 2.48 -1.23 0.00 -1.26 -4.84 105.19 107.07 2p80 n GLY 140 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 2p80 n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2p80 n MET 141 N -2.00 1.49 0.21 1.61 2.81 0.25 -4.94 117.12 116.54 2p80 n MET 141 Ca 0.00 -3.24 -0.08 0.00 -1.81 0.00 0.00 57.70 52.57 2p80 n MET 141 Cb 0.00 -1.32 -0.04 0.00 -0.71 0.00 0.00 33.22 31.15 2p80 n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2p80 h VAL 142 N 5.61 0.00 -1.10 2.03 2.07 -1.84 -2.94 116.25 120.09 2p80 h VAL 142 Ca -0.13 -0.01 0.30 0.00 0.82 0.00 0.00 66.70 67.68 2p80 h VAL 142 Cb 1.41 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 2p80 h VAL 142 CO 0.20 0.00 0.74 1.55 0.02 0.00 0.00 177.57 180.08 2p80 h PRO 143 N -0.55 0.21 -0.03 1.57 0.13 -1.92 -1.69 132.00 129.73 2p80 h PRO 143 Ca -0.05 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2p80 h PRO 143 Cb 0.41 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.49 2p80 h PRO 143 CO 0.09 0.14 -0.06 2.35 -0.23 0.00 0.00 178.00 180.29 2p80 h TRP 144 N 0.22 0.11 -0.62 1.56 7.01 -1.94 -2.16 115.95 120.13 2p80 h TRP 144 Ca 0.59 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.52 2p80 h TRP 144 Cb 1.85 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 28.86 2p80 h TRP 144 CO -0.00 0.64 0.28 0.45 -2.79 0.00 0.00 178.44 177.02 2p80 h HIS 145 N -0.45 0.87 -0.03 2.65 3.86 -1.14 -1.39 115.15 119.52 2p80 h HIS 145 Ca 0.00 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2p80 h HIS 145 Cb 0.63 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2p80 h HIS 145 CO 0.12 0.64 -0.11 0.28 0.86 0.00 0.00 177.93 179.73 2p80 h VAL 146 N 0.87 1.47 -0.09 2.45 2.07 -1.44 -2.20 116.25 119.39 2p80 h VAL 146 Ca 0.21 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 2p80 h VAL 146 Cb 0.11 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2p80 h VAL 146 CO -0.03 0.42 -0.04 -0.37 0.02 0.00 0.00 177.57 177.58 2p80 h VAL 147 N -0.45 1.09 0.00 2.57 -1.51 -1.30 -0.43 116.25 116.22 2p80 h VAL 147 Ca -0.00 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 2p80 h VAL 147 Cb 0.74 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2p80 h VAL 147 CO 0.02 0.11 0.00 -1.20 -1.23 0.00 0.00 177.57 175.27 2p80 n SER 148 N -4.42 0.00 0.00 4.19 7.64 -0.53 -4.68 113.62 115.82 2p80 n SER 148 Ca -0.02 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2p80 n SER 148 Cb 0.16 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2p80 n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p80 n GLY 149 N -0.31 1.57 2.90 0.23 0.00 -0.18 -2.65 105.19 106.76 2p80 n GLY 149 Ca 0.06 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2p80 n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2p80 n MET 150 N -1.34 4.54 -3.57 1.61 0.00 -0.83 -4.43 117.12 113.10 2p80 n MET 150 Ca 0.00 -4.59 -0.12 0.00 0.00 0.00 0.00 57.70 52.99 2p80 n MET 150 Cb 0.03 -2.48 -0.06 0.00 0.00 0.00 0.00 33.22 30.71 2p80 n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2p80 s ASN 151 N -1.80 -0.46 0.00 6.12 2.20 -1.26 -1.80 114.94 117.94 2p80 s ASN 151 Ca 0.33 0.55 0.00 0.00 -0.94 0.00 0.00 52.86 52.80 2p80 s ASN 151 Cb 0.08 0.44 0.00 0.00 -2.00 0.00 0.00 41.25 39.77 2p80 s ASN 151 CO 0.06 -0.39 0.00 0.61 -2.94 0.00 0.00 177.10 174.44 2p80 n GLY 152 N 0.95 4.54 3.61 0.45 0.00 -0.42 -2.33 105.19 111.99 2p80 n GLY 152 Ca -0.13 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 2p80 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 s ALA 153 N -1.57 -2.00 0.10 4.61 0.00 -1.26 -2.82 121.76 118.82 2p80 s ALA 153 Ca 0.00 1.71 0.10 0.00 0.00 0.00 0.00 51.96 53.77 2p80 s ALA 153 Cb 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2p80 s ALA 153 CO 0.00 -0.26 -0.25 0.96 0.00 0.00 0.00 175.76 176.21 2p80 s ILE 154 N -0.64 2.32 -0.24 0.00 -4.36 -0.18 -3.31 121.20 114.79 2p80 s ILE 154 Ca 0.02 -1.61 -0.01 0.00 -0.26 0.00 0.00 60.65 58.79 2p80 s ILE 154 Cb -0.02 -2.00 0.03 0.00 1.25 0.00 0.00 42.46 41.72 2p80 s ILE 154 CO -0.03 0.17 -0.08 -0.32 0.24 0.00 0.00 174.94 174.92 2p80 s MET 155 N -1.83 2.82 -0.52 0.37 -2.45 0.01 -1.30 119.30 116.39 2p80 s MET 155 Ca 0.14 -0.98 -0.16 0.00 -1.25 0.00 0.00 55.69 53.44 2p80 s MET 155 Cb -0.10 -2.93 0.11 0.00 1.25 0.00 0.00 34.83 33.16 2p80 s MET 155 CO 0.05 -0.39 0.47 0.08 1.05 0.00 0.00 175.02 176.29 2p80 s VAL 156 N 1.31 5.21 0.10 10.11 1.01 -1.20 -2.18 120.40 134.76 2p80 s VAL 156 Ca 0.00 -1.36 -0.20 0.00 0.00 0.00 0.00 61.98 60.43 2p80 s VAL 156 Cb -0.16 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 2p80 s VAL 156 CO -0.05 -0.79 0.60 -0.76 0.00 0.00 0.00 175.10 174.10 2p80 s LEU 157 N 1.64 4.51 0.33 3.92 1.43 0.03 -0.94 118.68 129.60 2p80 s LEU 157 Ca 0.04 1.30 -0.26 0.00 -1.03 0.00 0.00 54.13 54.18 2p80 s LEU 157 Cb -0.28 -3.03 -0.14 0.00 0.03 0.00 0.00 46.19 42.77 2p80 s LEU 157 CO 0.04 0.23 0.77 -2.65 0.23 0.00 0.00 176.35 174.97 2p80 n PRO 158 N 1.55 0.85 -0.13 1.29 -0.02 -1.26 -2.31 135.00 134.97 2p80 n PRO 158 Ca -0.09 0.30 0.20 0.00 -2.02 0.00 0.00 63.50 61.90 2p80 n PRO 158 Cb 0.51 -1.60 0.61 0.00 -0.02 0.00 0.00 33.50 33.00 2p80 n PRO 158 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2p80 h ARG 159 N 1.37 0.19 -0.62 -0.52 2.43 -1.89 0.16 114.38 115.49 2p80 h ARG 159 Ca -0.38 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2p80 h ARG 159 Cb 1.38 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2p80 h ARG 159 CO 0.56 0.13 0.00 0.39 -1.51 0.00 0.00 179.97 179.54 2p80 n GLU 160 N -4.41 3.10 0.00 0.20 -0.58 -1.26 -0.86 120.64 116.84 2p80 n GLU 160 Ca 0.15 -2.13 0.00 0.00 -0.42 0.00 0.00 57.16 54.76 2p80 n GLU 160 Cb 0.67 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 2p80 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p80 n GLY 161 N 0.87 -1.88 3.82 0.62 0.00 0.55 -4.72 105.19 104.45 2p80 n GLY 161 Ca 0.19 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 2p80 n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p80 s LEU 162 N 0.00 4.04 0.13 0.99 1.43 -1.26 -4.20 118.68 119.81 2p80 s LEU 162 Ca 0.00 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2p80 s LEU 162 Cb 0.00 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 2p80 s LEU 162 CO 0.00 0.25 0.01 -1.00 0.23 0.00 0.00 176.35 175.84 2p80 s HIS 163 N -1.27 0.95 0.00 0.29 3.76 -1.26 -0.29 115.29 117.47 2p80 s HIS 163 Ca 0.26 -1.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.07 2p80 s HIS 163 Cb -0.12 -0.55 0.00 0.00 1.11 0.00 0.00 32.58 33.01 2p80 s HIS 163 CO 0.17 -0.34 0.00 -0.40 -0.85 0.00 0.00 174.74 173.32 2p80 n ASP 164 N -0.12 0.00 0.21 1.40 5.68 0.32 -4.83 116.55 119.21 2p80 n ASP 164 Ca -0.08 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.31 2p80 n ASP 164 Cb 0.63 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.77 2p80 n ASP 164 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2p80 h GLY 165 N 0.00 0.00 -1.98 6.12 0.00 -1.89 -3.24 103.07 102.07 2p80 h GLY 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p80 h GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2p80 n LYS 166 N -3.13 2.32 0.00 4.80 5.02 -1.26 -4.94 118.16 120.97 2p80 n LYS 166 Ca 0.03 -2.01 0.00 0.00 -2.02 0.00 0.00 58.31 54.32 2p80 n LYS 166 Cb 0.56 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2p80 n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p80 n GLY 167 N 1.42 0.95 3.76 0.72 0.00 -1.23 -5.05 105.19 105.77 2p80 n GLY 167 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2p80 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p80 s LYS 168 N -0.85 4.19 0.18 1.61 -0.14 -1.26 -4.67 119.74 118.79 2p80 s LYS 168 Ca 0.00 2.45 -0.30 0.00 -1.36 0.00 0.00 55.97 56.76 2p80 s LYS 168 Cb 0.00 -3.04 -0.08 0.00 -1.68 0.00 0.00 37.83 33.03 2p80 s LYS 168 CO 0.00 -0.49 1.17 0.00 -0.76 0.00 0.00 175.35 175.27 2p80 s ALA 169 N -0.38 3.42 -0.30 5.17 0.00 -1.26 -0.52 121.76 127.89 2p80 s ALA 169 Ca 0.58 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.46 2p80 s ALA 169 Cb -0.45 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.34 2p80 s ALA 169 CO 0.50 -0.33 -0.02 -0.51 0.00 0.00 0.00 175.76 175.40 2p80 s LEU 170 N -0.22 3.94 -0.16 0.00 1.43 0.60 -4.86 118.68 119.41 2p80 s LEU 170 Ca 0.52 -1.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.10 2p80 s LEU 170 Cb -0.32 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 2p80 s LEU 170 CO 0.36 -0.27 -0.08 -0.89 0.23 0.00 0.00 176.35 175.70 2p80 s THR 171 N 1.13 3.39 -0.04 5.49 2.01 -1.26 -4.23 115.64 122.13 2p80 s THR 171 Ca -0.04 -0.53 -0.07 0.00 0.31 0.00 0.00 61.69 61.37 2p80 s THR 171 Cb -0.20 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2p80 s THR 171 CO -0.04 0.49 0.22 -0.72 -0.69 0.00 0.00 174.62 173.89 2p80 s TYR 172 N 0.58 3.59 -0.02 4.92 -0.85 -1.26 -4.87 117.35 119.44 2p80 s TYR 172 Ca -0.05 0.55 0.11 0.00 -0.52 0.00 0.00 57.07 57.16 2p80 s TYR 172 Cb -0.15 -1.97 -0.08 0.00 0.38 0.00 0.00 41.96 40.14 2p80 s TYR 172 CO 0.03 0.66 1.33 -0.44 -1.52 0.00 0.00 175.55 175.62 2p80 h ASP 173 N 4.34 0.00 -5.04 -0.18 3.32 -1.42 -3.47 116.42 113.98 2p80 h ASP 173 Ca -0.52 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.43 2p80 h ASP 173 Cb 1.21 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.58 2p80 h ASP 173 CO 0.64 0.75 -0.28 -1.59 -1.72 0.00 0.00 179.24 177.04 2p80 s LYS 174 N -2.83 0.75 -0.01 3.56 -2.85 -1.12 -5.03 119.74 112.20 2p80 s LYS 174 Ca 0.02 -0.44 0.00 0.00 -1.00 0.00 0.00 55.97 54.55 2p80 s LYS 174 Cb 0.09 0.32 0.02 0.00 -2.06 0.00 0.00 37.83 36.20 2p80 s LYS 174 CO 0.78 -0.23 0.02 -1.50 0.10 0.00 0.00 175.35 174.52 2p80 s ILE 175 N -2.21 -0.02 0.10 3.79 2.07 -1.26 -1.59 121.20 122.07 2p80 s ILE 175 Ca -0.07 0.13 0.09 0.00 -1.41 0.00 0.00 60.65 59.39 2p80 s ILE 175 Cb -0.02 -0.07 -0.03 0.00 0.13 0.00 0.00 42.46 42.47 2p80 s ILE 175 CO -0.01 0.06 -0.23 -0.31 -1.91 0.00 0.00 174.94 172.54 2p80 s TYR 176 N 0.68 1.96 -0.24 3.50 2.02 -0.67 -4.45 117.35 120.16 2p80 s TYR 176 Ca -0.06 -0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 56.24 2p80 s TYR 176 Cb -0.08 -1.09 0.03 0.00 -0.40 0.00 0.00 41.96 40.42 2p80 s TYR 176 CO -0.02 0.22 -0.10 -0.47 -1.57 0.00 0.00 175.55 173.62 2p80 s TYR 177 N -1.07 3.06 -0.41 2.71 5.04 0.10 -1.33 117.35 125.45 2p80 s TYR 177 Ca 0.09 -1.76 -0.07 0.00 -2.44 0.00 0.00 57.07 52.89 2p80 s TYR 177 Cb -0.10 -2.00 0.09 0.00 0.35 0.00 0.00 41.96 40.30 2p80 s TYR 177 CO 0.04 -0.78 0.23 0.08 -1.34 0.00 0.00 175.55 173.78 2p80 s VAL 178 N 1.26 3.85 -0.14 3.14 1.01 0.19 -4.31 120.40 125.40 2p80 s VAL 178 Ca -0.01 -1.62 -0.21 0.00 0.00 0.00 0.00 61.98 60.14 2p80 s VAL 178 Cb -0.17 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2p80 s VAL 178 CO -0.06 -0.55 0.61 -0.83 0.00 0.00 0.00 175.10 174.27 2p80 s GLY 179 N 2.03 2.31 0.02 4.51 0.00 -1.26 -2.93 107.32 112.00 2p80 s GLY 179 Ca 0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 44.72 44.58 2p80 s GLY 179 CO -0.00 1.12 0.26 1.85 0.00 0.00 0.00 173.10 176.33 2p80 s GLU 180 N 1.23 3.55 -0.05 2.90 2.12 -0.50 -2.36 118.70 125.60 2p80 s GLU 180 Ca 0.31 -0.13 -0.02 0.00 0.36 0.00 0.00 54.97 55.49 2p80 s GLU 180 Cb -0.16 -3.06 0.03 0.00 0.26 0.00 0.00 34.13 31.20 2p80 s GLU 180 CO 0.13 0.64 0.08 -1.14 -0.54 0.00 0.00 175.26 174.42 2p80 s GLN 181 N -1.89 -0.05 -0.32 4.30 2.00 0.01 -4.60 119.66 119.10 2p80 s GLN 181 Ca 0.29 0.39 -0.17 0.00 -2.00 0.00 0.00 55.36 53.87 2p80 s GLN 181 Cb -0.13 -0.43 -0.02 0.00 0.80 0.00 0.00 33.01 33.24 2p80 s GLN 181 CO 0.18 -0.30 0.44 0.16 -0.50 0.00 0.00 175.29 175.27 2p80 s ASP 182 N 2.02 6.27 0.61 6.67 -4.77 -1.26 -2.13 116.67 124.08 2p80 s ASP 182 Ca 0.02 0.04 0.05 0.00 -3.30 0.00 0.00 52.55 49.37 2p80 s ASP 182 Cb -0.12 -2.24 0.09 0.00 -1.09 0.00 0.00 42.92 39.56 2p80 s ASP 182 CO -0.04 -0.36 0.84 -0.36 0.70 0.00 0.00 175.17 175.96 2p80 s PHE 183 N 2.21 1.66 -0.41 2.11 0.08 -0.08 -4.82 117.98 118.73 2p80 s PHE 183 Ca 0.16 -0.50 0.04 0.00 0.12 0.00 0.00 56.93 56.75 2p80 s PHE 183 Cb -0.16 -2.53 0.17 0.00 -0.57 0.00 0.00 43.02 39.93 2p80 s PHE 183 CO 0.12 -1.28 0.45 0.71 -0.10 0.00 0.00 175.22 175.11 2p80 s TYR 184 N -2.81 -0.37 -0.16 0.36 1.51 -1.26 -2.43 117.35 112.18 2p80 s TYR 184 Ca 0.63 -0.98 -0.16 0.00 -1.01 0.00 0.00 57.07 55.54 2p80 s TYR 184 Cb -0.06 -0.33 -0.04 0.00 -0.11 0.00 0.00 41.96 41.42 2p80 s TYR 184 CO 0.40 -1.01 0.41 0.08 -1.11 0.00 0.00 175.55 174.32 2p80 s VAL 185 N 1.11 5.22 0.26 0.71 1.01 -1.26 -4.80 120.40 122.65 2p80 s VAL 185 Ca 0.22 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 62.67 2p80 s VAL 185 Cb -0.09 -3.74 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 2p80 s VAL 185 CO -0.06 0.31 1.34 -2.84 0.00 0.00 0.00 175.10 173.85 2p80 s PRO 186 N 0.89 4.35 0.13 2.72 0.02 -1.26 -4.90 135.00 136.95 2p80 s PRO 186 Ca 0.21 2.17 0.11 0.00 0.02 0.00 0.00 61.00 63.51 2p80 s PRO 186 Cb -0.14 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 2p80 s PRO 186 CO 0.08 -0.27 -0.26 1.03 -0.33 0.00 0.00 177.00 177.25 2p80 s ARG 187 N -0.74 1.44 0.00 5.54 0.52 -1.26 -0.55 118.95 123.89 2p80 s ARG 187 Ca 0.55 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 2p80 s ARG 187 Cb -0.39 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.16 2p80 s ARG 187 CO 0.44 0.45 0.00 -0.40 0.02 0.00 0.00 175.30 175.81 2p80 n ASP 188 N 0.87 -0.08 0.12 0.23 5.68 -0.41 -4.85 116.55 118.11 2p80 n ASP 188 Ca -0.18 -0.09 -0.03 0.00 -0.50 0.00 0.00 54.79 54.00 2p80 n ASP 188 Cb 0.53 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.61 2p80 n ASP 188 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2p80 h GLU 189 N 0.00 0.00 -0.00 0.11 4.11 -2.01 -3.13 114.58 113.66 2p80 h GLU 189 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2p80 h GLU 189 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2p80 h GLU 189 CO 0.00 0.71 -0.01 0.09 0.07 0.00 0.00 179.01 179.87 2p80 n ASN 190 N -3.66 0.19 0.00 3.06 3.02 -1.26 -4.89 115.26 111.71 2p80 n ASN 190 Ca -0.01 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 2p80 n ASN 190 Cb 0.70 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 2p80 n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p80 n GLY 191 N 1.08 0.73 3.77 7.41 0.00 -1.18 -5.06 105.19 111.95 2p80 n GLY 191 Ca 0.21 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2p80 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p80 s LYS 192 N -0.62 4.07 0.44 1.61 3.01 -1.26 -4.82 119.74 122.17 2p80 s LYS 192 Ca 0.00 0.15 -0.25 0.00 -1.01 0.00 0.00 55.97 54.86 2p80 s LYS 192 Cb 0.00 -3.35 -0.09 0.00 -1.01 0.00 0.00 37.83 33.38 2p80 s LYS 192 CO 0.00 0.41 1.26 0.66 0.51 0.00 0.00 175.35 178.19 2p80 n TYR 193 N 2.97 2.06 -4.04 3.18 4.01 -1.26 -1.29 117.16 122.79 2p80 n TYR 193 Ca -0.13 0.49 -0.34 0.00 -0.16 0.00 0.00 57.90 57.76 2p80 n TYR 193 Cb 0.52 -2.36 -0.06 0.00 -0.31 0.00 0.00 39.34 37.13 2p80 n TYR 193 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2p80 s LYS 194 N -2.29 3.22 0.25 -0.72 1.02 0.28 -4.79 119.74 116.71 2p80 s LYS 194 Ca 0.63 -0.38 0.09 0.00 0.02 0.00 0.00 55.97 56.33 2p80 s LYS 194 Cb -0.50 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 2p80 s LYS 194 CO 0.57 0.68 0.01 0.15 -0.92 0.00 0.00 175.35 175.83 2p80 s LYS 195 N -1.60 2.34 0.30 1.68 1.02 -1.26 -4.80 119.74 117.42 2p80 s LYS 195 Ca 0.22 -1.36 0.03 0.00 0.02 0.00 0.00 55.97 54.89 2p80 s LYS 195 Cb -0.12 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.94 2p80 s LYS 195 CO 0.13 0.38 0.16 0.71 -0.92 0.00 0.00 175.35 175.81 2p80 s TYR 196 N -2.22 1.60 -0.15 3.18 1.51 -1.26 -5.07 117.35 114.92 2p80 s TYR 196 Ca 0.31 -1.38 -0.19 0.00 -1.01 0.00 0.00 57.07 54.79 2p80 s TYR 196 Cb -0.07 -0.85 -0.23 0.00 -0.11 0.00 0.00 41.96 40.70 2p80 s TYR 196 CO 0.20 -0.53 0.42 0.93 -1.11 0.00 0.00 175.55 175.46 2p80 h GLU 197 N 2.22 0.11 -5.37 -0.62 5.08 -2.00 -3.48 114.58 110.51 2p80 h GLU 197 Ca -0.33 -0.18 -0.63 0.00 -1.00 0.00 0.00 59.36 57.21 2p80 h GLU 197 Cb 1.25 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 30.44 2p80 h GLU 197 CO 0.51 1.09 -0.56 0.00 -1.00 0.00 0.00 179.01 179.06 2p80 s ALA 198 N -2.40 3.50 0.21 3.43 0.00 -1.26 -5.05 121.76 120.18 2p80 s ALA 198 Ca -0.24 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 50.33 2p80 s ALA 198 Cb 0.04 0.20 0.17 0.00 0.00 0.00 0.00 23.12 23.53 2p80 s ALA 198 CO 0.68 -0.11 1.59 -1.00 0.00 0.00 0.00 175.76 176.92 2p80 h PRO 199 N 1.62 0.70 -0.01 0.00 0.13 -1.96 -3.21 132.00 129.27 2p80 h PRO 199 Ca -0.43 -0.32 -0.15 0.00 -0.87 0.00 0.00 66.00 64.23 2p80 h PRO 199 Cb 1.28 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2p80 h PRO 199 CO 0.75 0.93 -0.68 0.78 -0.23 0.00 0.00 178.00 179.55 2p80 h GLY 200 N 0.98 0.06 1.47 1.56 0.00 -1.98 -3.14 103.07 102.02 2p80 h GLY 200 Ca 0.06 -0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.36 2p80 h GLY 200 CO 0.07 0.08 0.21 -0.55 0.00 0.00 0.00 176.54 176.35 2p80 h ASP 201 N 0.04 0.00 -0.48 0.19 3.32 -1.97 -0.86 116.42 116.65 2p80 h ASP 201 Ca -0.01 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2p80 h ASP 201 Cb 1.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 2p80 h ASP 201 CO 0.09 0.00 0.06 0.00 -1.72 0.00 0.00 179.24 177.68 2p80 n ALA 202 N -2.34 3.77 -0.03 3.45 0.00 -1.19 -4.62 120.51 119.55 2p80 n ALA 202 Ca 0.02 -2.27 -0.14 0.00 0.00 0.00 0.00 53.44 51.05 2p80 n ALA 202 Cb 0.33 -0.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 2p80 n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2p80 h TYR 203 N 2.64 0.18 -0.19 0.00 5.03 -1.27 -2.63 116.97 120.73 2p80 h TYR 203 Ca 0.08 -0.08 -0.04 0.00 2.58 0.00 0.00 58.73 61.27 2p80 h TYR 203 Cb 1.86 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 40.11 2p80 h TYR 203 CO 0.92 0.82 -0.05 1.49 -1.32 0.00 0.00 178.16 180.02 2p80 h GLU 204 N -0.51 0.37 -0.32 1.82 4.81 -1.82 -1.83 114.58 117.09 2p80 h GLU 204 Ca -0.01 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 2p80 h GLU 204 Cb 0.84 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 2p80 h GLU 204 CO 0.03 0.63 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.45 2p80 h ASP 205 N 0.08 0.49 -0.15 1.04 3.32 -1.86 -2.58 116.42 116.76 2p80 h ASP 205 Ca 0.05 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 2p80 h ASP 205 Cb 0.50 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2p80 h ASP 205 CO 0.02 0.59 -0.23 0.74 -1.72 0.00 0.00 179.24 178.64 2p80 h THR 206 N 0.49 1.36 -0.69 0.35 2.02 -1.37 -2.96 112.91 112.10 2p80 h THR 206 Ca 0.10 -1.47 0.10 0.00 0.77 0.00 0.00 66.41 65.91 2p80 h THR 206 Cb 0.40 1.96 -0.07 0.00 -1.74 0.00 0.00 68.15 68.69 2p80 h THR 206 CO 0.02 0.44 0.33 0.58 0.37 0.00 0.00 175.52 177.25 2p80 h VAL 207 N 0.04 0.83 -0.51 3.16 2.07 -1.16 0.91 116.25 121.59 2p80 h VAL 207 Ca 0.01 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.41 2p80 h VAL 207 Cb 0.81 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2p80 h VAL 207 CO 0.05 0.10 0.17 0.50 0.02 0.00 0.00 177.57 178.42 2p80 h LYS 208 N 0.56 0.33 -0.56 1.57 3.64 -1.39 -0.46 116.57 120.26 2p80 h LYS 208 Ca 0.34 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.62 2p80 h LYS 208 Cb 0.38 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2p80 h LYS 208 CO -0.28 0.22 0.02 0.28 -2.27 0.00 0.00 179.45 177.42 2p80 h VAL 209 N 0.34 1.26 -0.55 2.00 2.07 -0.96 -2.92 116.25 117.49 2p80 h VAL 209 Ca 0.25 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2p80 h VAL 209 Cb 0.28 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2p80 h VAL 209 CO -0.26 0.39 0.26 0.24 0.02 0.00 0.00 177.57 178.22 2p80 h MET 210 N 0.86 0.77 -0.76 1.57 2.86 0.06 -2.38 114.93 117.91 2p80 h MET 210 Ca 0.16 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2p80 h MET 210 Cb 0.51 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 2p80 h MET 210 CO 0.02 0.61 0.50 0.00 1.06 0.00 0.00 176.91 179.11 2p80 h ARG 211 N 0.77 1.01 0.00 1.72 3.08 -0.92 -0.61 114.38 119.43 2p80 h ARG 211 Ca 0.19 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2p80 h ARG 211 Cb 0.09 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2p80 h ARG 211 CO -0.02 0.67 0.01 0.25 -1.07 0.00 0.00 179.97 179.81 2p80 n THR 212 N -4.42 1.36 -2.14 2.04 -2.24 -0.89 -4.79 114.28 103.20 2p80 n THR 212 Ca 0.08 0.65 -0.20 0.00 -2.27 0.00 0.00 64.05 62.32 2p80 n THR 212 Cb 0.03 -1.65 -0.03 0.00 -2.10 0.00 0.00 70.33 66.57 2p80 n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2p80 n LEU 213 N -1.98 -1.73 -3.77 3.22 4.77 -0.24 -4.94 117.00 112.35 2p80 n LEU 213 Ca -0.01 0.16 -0.29 0.00 -0.03 0.00 0.00 56.01 55.84 2p80 n LEU 213 Cb 0.03 -2.83 -0.15 0.00 -2.33 0.00 0.00 43.42 38.14 2p80 n LEU 213 CO 0.06 -0.48 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.40 2p80 s THR 214 N -2.90 0.91 0.12 -5.08 2.01 -1.26 -5.11 115.64 104.32 2p80 s THR 214 Ca 0.00 -1.20 -0.31 0.00 0.31 0.00 0.00 61.69 60.49 2p80 s THR 214 Cb 0.00 -1.56 -0.08 0.00 0.01 0.00 0.00 72.50 70.87 2p80 s THR 214 CO 0.00 -0.50 1.36 -2.16 -0.69 0.00 0.00 174.62 172.64 2p80 s PRO 215 N 1.63 4.34 0.44 4.92 0.04 -1.26 -4.91 135.00 140.20 2p80 s PRO 215 Ca 0.05 2.05 0.23 0.00 0.04 0.00 0.00 61.00 63.37 2p80 s PRO 215 Cb -0.17 -3.25 0.98 0.00 0.04 0.00 0.00 34.50 32.10 2p80 s PRO 215 CO -0.18 -0.39 1.86 1.79 0.04 0.00 0.00 177.00 180.11 2p80 h THR 216 N 4.20 0.68 -2.75 1.26 1.35 -1.83 -3.44 112.91 112.38 2p80 h THR 216 Ca -0.42 -1.09 -0.13 0.00 -0.55 0.00 0.00 66.41 64.21 2p80 h THR 216 Cb 1.21 1.70 -0.26 0.00 -1.73 0.00 0.00 68.15 69.06 2p80 h THR 216 CO 0.85 0.24 -0.32 -1.00 -0.25 0.00 0.00 175.52 175.04 2p80 s HIS 217 N -3.80 -0.51 -0.19 4.73 3.76 -1.26 -4.87 115.29 113.15 2p80 s HIS 217 Ca -0.01 1.13 0.01 0.00 -0.15 0.00 0.00 55.06 56.05 2p80 s HIS 217 Cb 0.11 0.20 0.04 0.00 1.11 0.00 0.00 32.58 34.04 2p80 s HIS 217 CO 0.64 -0.29 -0.12 0.08 -0.85 0.00 0.00 174.74 174.20 2p80 s VAL 218 N 1.06 1.69 0.29 -0.90 1.01 -1.26 -0.90 120.40 121.39 2p80 s VAL 218 Ca -0.07 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2p80 s VAL 218 Cb -0.07 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2p80 s VAL 218 CO -0.09 0.27 0.26 1.33 0.00 0.00 0.00 175.10 176.88 2p80 n VAL 219 N 4.69 0.00 -5.10 2.92 0.24 -0.91 -1.10 118.33 119.08 2p80 n VAL 219 Ca -0.16 -2.05 -0.29 0.00 -2.04 0.00 0.00 64.34 59.80 2p80 n VAL 219 Cb 0.48 1.04 -0.16 0.00 -1.47 0.00 0.00 33.84 33.73 2p80 n VAL 219 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2p80 s PHE 220 N -3.17 2.10 0.00 6.34 0.08 -1.25 -0.81 117.98 121.26 2p80 s PHE 220 Ca 0.34 -0.55 0.00 0.00 0.12 0.00 0.00 56.93 56.84 2p80 s PHE 220 Cb 0.01 -1.38 0.00 0.00 -0.57 0.00 0.00 43.02 41.09 2p80 s PHE 220 CO 0.24 -0.15 0.00 -1.71 -0.10 0.00 0.00 175.22 173.50 2p80 n ASN 221 N 2.87 -1.31 0.00 1.36 4.05 -1.00 -3.77 115.26 117.47 2p80 n ASN 221 Ca -0.17 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.86 2p80 n ASN 221 Cb 0.52 -0.22 0.00 0.00 1.23 0.00 0.00 39.78 41.31 2p80 n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2p80 n GLY 222 N -2.44 0.74 3.64 8.20 0.00 -1.04 -4.54 105.19 109.76 2p80 n GLY 222 Ca 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 2p80 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 s ALA 223 N -2.00 -2.11 0.15 4.61 0.00 -1.25 -4.69 121.76 116.47 2p80 s ALA 223 Ca 0.00 1.80 -0.33 0.00 0.00 0.00 0.00 51.96 53.43 2p80 s ALA 223 Cb 0.00 -1.61 -0.13 0.00 0.00 0.00 0.00 23.12 21.38 2p80 s ALA 223 CO 0.00 -0.18 1.70 0.28 0.00 0.00 0.00 175.76 177.56 2p80 n VAL 224 N 2.00 0.12 -1.04 0.00 0.31 -1.25 -1.06 118.33 117.41 2p80 n VAL 224 Ca -0.12 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.18 2p80 n VAL 224 Cb 0.56 -1.81 -0.01 0.00 -0.91 0.00 0.00 33.84 31.68 2p80 n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2p80 n GLY 225 N 3.82 0.49 0.18 2.92 0.00 -1.26 -4.84 105.19 106.50 2p80 n GLY 225 Ca 0.17 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.37 2p80 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 h ALA 226 N 0.00 1.00 -0.25 4.61 0.00 -1.30 -3.23 119.26 120.08 2p80 h ALA 226 Ca -0.03 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 2p80 h ALA 226 Cb 0.09 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 17.70 2p80 h ALA 226 CO 0.04 0.54 -0.44 1.28 0.00 0.00 0.00 179.25 180.66 2p80 n LEU 227 N -3.60 3.60 -4.22 0.00 4.77 -1.26 -4.76 117.00 111.52 2p80 n LEU 227 Ca -0.00 -4.07 -0.16 0.00 -0.03 0.00 0.00 56.01 51.75 2p80 n LEU 227 Cb 0.53 -0.53 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 2p80 n LEU 227 CO 0.38 1.53 -0.43 0.42 -1.33 0.00 0.00 177.39 177.96 2p80 s THR 228 N -3.56 1.14 0.00 -5.08 -4.23 -1.22 -1.13 115.64 101.56 2p80 s THR 228 Ca 0.43 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2p80 s THR 228 Cb 0.39 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.67 2p80 s THR 228 CO -0.03 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 2p80 n GLY 229 N 0.33 1.00 0.15 3.99 0.00 -1.26 -3.45 105.19 105.96 2p80 n GLY 229 Ca -0.14 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.21 2p80 n GLY 229 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p80 h ASP 230 N 0.00 0.00 -0.61 1.61 3.32 -1.96 -3.04 116.42 115.74 2p80 h ASP 230 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p80 h ASP 230 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2p80 h ASP 230 CO 0.00 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 2p80 n LYS 231 N -2.49 3.44 -2.14 3.56 5.02 -1.22 -4.96 118.16 119.37 2p80 n LYS 231 Ca 0.04 -2.63 -0.41 0.00 -2.02 0.00 0.00 58.31 53.29 2p80 n LYS 231 Cb 0.37 -1.82 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 2p80 n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p80 s ALA 232 N -1.75 3.53 0.60 7.82 0.00 -1.15 -4.24 121.76 126.57 2p80 s ALA 232 Ca 0.47 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2p80 s ALA 232 Cb 0.30 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2p80 s ALA 232 CO 0.24 -0.60 0.00 -1.33 0.00 0.00 0.00 175.76 174.06 2p80 n MET 233 N 1.77 0.13 -3.69 0.00 2.81 -0.82 -4.62 117.12 112.69 2p80 n MET 233 Ca 0.03 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.78 2p80 n MET 233 Cb 0.42 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.85 2p80 n MET 233 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2p80 s THR 234 N -0.45 0.04 -0.19 2.03 -4.23 -1.26 -2.73 115.64 108.85 2p80 s THR 234 Ca 0.00 -0.36 -0.29 0.00 -1.18 0.00 0.00 61.69 59.86 2p80 s THR 234 Cb 0.00 -0.76 0.12 0.00 1.34 0.00 0.00 72.50 73.20 2p80 s THR 234 CO 0.00 -0.20 0.99 0.00 -0.54 0.00 0.00 174.62 174.87 2p80 s ALA 235 N -1.49 -1.93 0.09 3.99 0.00 -0.77 -4.92 121.76 116.72 2p80 s ALA 235 Ca -0.12 1.66 0.09 0.00 0.00 0.00 0.00 51.96 53.59 2p80 s ALA 235 Cb -0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2p80 s ALA 235 CO 0.04 -0.29 -0.21 0.00 0.00 0.00 0.00 175.76 175.31 2p80 s ALA 236 N -0.71 2.55 0.11 0.00 0.00 -1.26 -1.90 121.76 120.55 2p80 s ALA 236 Ca -0.01 -1.32 -0.35 0.00 0.00 0.00 0.00 51.96 50.28 2p80 s ALA 236 Cb -0.02 -0.61 -0.17 0.00 0.00 0.00 0.00 23.12 22.32 2p80 s ALA 236 CO -0.00 0.57 1.17 0.28 0.00 0.00 0.00 175.76 177.77 2p80 n VAL 237 N 1.16 0.45 -0.36 0.00 0.31 -0.27 -0.25 118.33 119.37 2p80 n VAL 237 Ca -0.16 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2p80 n VAL 237 Cb 0.52 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 2p80 n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2p80 n GLY 238 N 2.08 0.78 3.85 2.92 0.00 0.55 -4.99 105.19 110.39 2p80 n GLY 238 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2p80 n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p80 s GLU 239 N -0.58 3.75 -0.20 1.61 2.12 0.66 -4.89 118.70 121.17 2p80 s GLU 239 Ca 0.00 0.22 -0.09 0.00 0.36 0.00 0.00 54.97 55.46 2p80 s GLU 239 Cb 0.00 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 2p80 s GLU 239 CO 0.00 0.71 0.10 0.15 -0.54 0.00 0.00 175.26 175.67 2p80 s LYS 240 N -1.15 4.03 -0.03 4.30 1.02 -1.26 -1.92 119.74 124.73 2p80 s LYS 240 Ca 0.22 -0.30 0.02 0.00 0.02 0.00 0.00 55.97 55.92 2p80 s LYS 240 Cb -0.15 -3.33 0.01 0.00 -0.52 0.00 0.00 37.83 33.84 2p80 s LYS 240 CO 0.11 0.22 -0.06 0.08 -0.92 0.00 0.00 175.35 174.79 2p80 s VAL 241 N 0.55 0.57 -0.22 3.17 1.01 -0.89 -0.92 120.40 123.67 2p80 s VAL 241 Ca 0.05 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 2p80 s VAL 241 Cb -0.12 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2p80 s VAL 241 CO 0.01 0.21 0.14 -0.22 0.00 0.00 0.00 175.10 175.24 2p80 s LEU 242 N 0.55 4.16 -0.34 3.92 2.96 -0.62 -2.14 118.68 127.17 2p80 s LEU 242 Ca -0.07 0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 2p80 s LEU 242 Cb -0.11 -2.10 0.08 0.00 0.50 0.00 0.00 46.19 44.57 2p80 s LEU 242 CO 0.00 0.12 0.07 -0.63 -1.32 0.00 0.00 176.35 174.60 2p80 s ILE 243 N 0.70 2.80 0.08 6.68 1.01 0.14 -1.67 121.20 130.93 2p80 s ILE 243 Ca 0.08 -1.91 -0.25 0.00 0.00 0.00 0.00 60.65 58.57 2p80 s ILE 243 Cb -0.12 -2.84 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 2p80 s ILE 243 CO 0.01 -0.43 0.76 -0.69 0.00 0.00 0.00 174.94 174.59 2p80 s VAL 244 N 1.10 4.63 -0.01 2.92 1.01 -0.44 -2.55 120.40 127.06 2p80 s VAL 244 Ca 0.03 1.64 0.02 0.00 0.00 0.00 0.00 61.98 63.67 2p80 s VAL 244 Cb -0.21 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2p80 s VAL 244 CO -0.04 0.42 -0.07 -2.28 0.00 0.00 0.00 175.10 173.12 2p80 s HIS 245 N -0.40 0.66 0.05 5.22 2.46 -1.07 -0.64 115.29 121.57 2p80 s HIS 245 Ca 0.37 -0.12 0.03 0.00 0.47 0.00 0.00 55.06 55.80 2p80 s HIS 245 Cb -0.21 -0.42 -0.03 0.00 -0.13 0.00 0.00 32.58 31.79 2p80 s HIS 245 CO 0.24 -0.01 -0.08 -1.54 -2.47 0.00 0.00 174.74 170.87 2p80 s SER 246 N -0.17 1.00 -0.25 9.88 1.04 -1.15 -1.20 113.70 122.85 2p80 s SER 246 Ca 0.03 -0.62 -0.02 0.00 0.48 0.00 0.00 55.95 55.81 2p80 s SER 246 Cb -0.03 0.03 0.11 0.00 0.10 0.00 0.00 66.02 66.24 2p80 s SER 246 CO -0.00 -0.22 0.25 -1.58 0.98 0.00 0.00 173.24 172.66 2p80 s GLN 247 N -1.91 0.25 0.01 4.02 -0.44 -1.19 -1.40 119.66 119.01 2p80 s GLN 247 Ca -0.06 -0.02 0.29 0.00 -2.50 0.00 0.00 55.36 53.07 2p80 s GLN 247 Cb -0.08 -0.95 1.20 0.00 -1.64 0.00 0.00 33.01 31.55 2p80 s GLN 247 CO -0.00 -0.86 1.91 0.00 0.50 0.00 0.00 175.29 176.85 2p80 n ALA 248 N 5.31 2.34 -2.67 1.58 0.00 -1.26 -0.23 120.51 125.58 2p80 n ALA 248 Ca -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 2p80 n ALA 248 Cb 0.47 -1.46 0.12 0.00 0.00 0.00 0.00 19.45 18.58 2p80 n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2p80 n ASN 249 N -1.55 -1.19 -3.65 0.00 5.15 -1.26 -3.30 115.26 109.47 2p80 n ASN 249 Ca 0.07 -2.20 -0.02 0.00 -0.60 0.00 0.00 54.58 51.83 2p80 n ASN 249 Cb 0.35 0.58 -0.07 0.00 -0.53 0.00 0.00 39.78 40.11 2p80 n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2p80 s ARG 250 N -0.21 0.26 0.10 1.20 6.06 -1.26 -4.91 118.95 120.19 2p80 s ARG 250 Ca 0.10 0.41 -0.30 0.00 -2.50 0.00 0.00 55.73 53.44 2p80 s ARG 250 Cb 0.43 0.08 -0.05 0.00 0.06 0.00 0.00 34.95 35.46 2p80 s ARG 250 CO -0.12 -0.05 0.97 -0.51 -2.50 0.00 0.00 175.30 173.09 2p80 s ASP 251 N 0.90 7.47 0.10 -2.12 1.01 -1.26 -3.11 116.67 119.66 2p80 s ASP 251 Ca -0.05 1.78 0.00 0.00 0.71 0.00 0.00 52.55 55.00 2p80 s ASP 251 Cb -0.04 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.31 2p80 s ASP 251 CO -0.12 -0.10 0.00 1.07 0.21 0.00 0.00 175.17 176.23 2p80 n THR 252 N 2.95 0.00 -3.11 -1.27 5.66 -0.68 -4.84 114.28 112.99 2p80 n THR 252 Ca 0.03 -0.49 -0.07 0.00 -3.05 0.00 0.00 64.05 60.47 2p80 n THR 252 Cb 0.49 0.10 -0.03 0.00 -1.55 0.00 0.00 70.33 69.35 2p80 n THR 252 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2p80 s ARG 253 N -2.37 0.88 0.56 1.09 1.70 -1.26 -2.83 118.95 116.72 2p80 s ARG 253 Ca 0.00 -0.84 -0.21 0.00 -0.47 0.00 0.00 55.73 54.21 2p80 s ARG 253 Cb 0.00 -0.27 -0.05 0.00 -0.57 0.00 0.00 34.95 34.06 2p80 s ARG 253 CO 0.00 -1.26 1.25 -2.30 -1.08 0.00 0.00 175.30 171.92 2p80 n PRO 254 N 3.72 1.45 -3.61 3.89 -0.02 -1.25 -0.88 135.00 138.30 2p80 n PRO 254 Ca 0.15 0.54 -0.01 0.00 -2.02 0.00 0.00 63.50 62.17 2p80 n PRO 254 Cb 0.53 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 2p80 n PRO 254 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2p80 s HIS 255 N -1.34 -1.35 -0.52 6.00 2.46 -0.96 -2.00 115.29 117.58 2p80 s HIS 255 Ca 0.73 2.27 -0.23 0.00 0.47 0.00 0.00 55.06 58.30 2p80 s HIS 255 Cb -0.42 0.78 0.04 0.00 -0.13 0.00 0.00 32.58 32.85 2p80 s HIS 255 CO 0.48 -0.68 0.86 -1.17 -2.47 0.00 0.00 174.74 171.76 2p80 s LEU 256 N 2.89 4.26 0.02 8.88 2.96 -1.26 -2.02 118.68 134.41 2p80 s LEU 256 Ca -0.04 -0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 53.21 2p80 s LEU 256 Cb -0.12 -2.82 -0.08 0.00 0.50 0.00 0.00 46.19 43.67 2p80 s LEU 256 CO -0.19 -1.10 1.76 -0.63 -1.32 0.00 0.00 176.35 174.87 2p80 s ILE 257 N 3.60 3.18 0.00 6.68 1.01 0.13 -1.03 121.20 134.77 2p80 s ILE 257 Ca 0.28 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.32 2p80 s ILE 257 Cb -0.13 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.09 2p80 s ILE 257 CO 0.19 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.72 2p80 n GLY 258 N 4.22 1.76 0.00 6.18 0.00 -1.26 -3.89 105.19 112.20 2p80 n GLY 258 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2p80 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p80 n GLY 259 N -2.00 5.63 3.54 -0.02 0.00 -0.20 -5.01 105.19 107.13 2p80 n GLY 259 Ca 0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 2p80 n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p80 s HIS 260 N 0.86 -0.31 -0.70 1.61 0.09 -1.26 -4.71 115.29 110.87 2p80 s HIS 260 Ca 0.00 0.29 -0.26 0.00 -0.00 0.00 0.00 55.06 55.09 2p80 s HIS 260 Cb 0.00 0.51 0.04 0.00 -0.00 0.00 0.00 32.58 33.13 2p80 s HIS 260 CO 0.00 -0.43 1.21 0.20 -0.00 0.00 0.00 174.74 175.72 2p80 s GLY 261 N -2.07 1.01 0.12 -2.22 0.00 -0.06 -4.71 107.32 99.38 2p80 s GLY 261 Ca 0.04 -1.36 -0.25 0.00 0.00 0.00 0.00 44.72 43.15 2p80 s GLY 261 CO -0.06 2.52 1.65 -0.55 0.00 0.00 0.00 173.10 176.66 2p80 h ASP 262 N 9.86 -0.60 -3.28 1.64 3.32 -1.70 -0.96 116.42 124.70 2p80 h ASP 262 Ca -0.28 0.08 -0.51 0.00 0.02 0.00 0.00 57.03 56.35 2p80 h ASP 262 Cb 1.05 0.25 -0.36 0.00 0.22 0.00 0.00 39.33 40.49 2p80 h ASP 262 CO 1.24 -0.28 -0.80 -0.31 -1.72 0.00 0.00 179.24 177.38 2p80 s TYR 263 N -6.10 1.36 -0.19 4.55 1.51 -1.00 -1.25 117.35 116.23 2p80 s TYR 263 Ca -0.15 -0.60 -0.02 0.00 -1.01 0.00 0.00 57.07 55.29 2p80 s TYR 263 Cb 0.09 -1.11 0.06 0.00 -0.11 0.00 0.00 41.96 40.89 2p80 s TYR 263 CO 0.66 -0.40 0.02 0.08 -1.11 0.00 0.00 175.55 174.80 2p80 s VAL 264 N 1.34 0.64 -1.16 0.71 1.01 -0.72 -0.80 120.40 121.42 2p80 s VAL 264 Ca -0.02 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 2p80 s VAL 264 Cb -0.14 -1.10 0.04 0.00 0.00 0.00 0.00 36.38 35.18 2p80 s VAL 264 CO -0.04 -0.17 1.68 0.26 0.00 0.00 0.00 175.10 176.83 2p80 s TRP 265 N 1.81 2.53 0.21 5.22 0.51 -0.26 -2.59 118.94 126.37 2p80 s TRP 265 Ca -0.01 -0.95 -0.10 0.00 -2.12 0.00 0.00 56.10 52.92 2p80 s TRP 265 Cb -0.17 -4.60 0.21 0.00 -0.81 0.00 0.00 33.47 28.10 2p80 s TRP 265 CO -0.08 -1.78 1.83 0.00 -0.51 0.00 0.00 176.95 176.41 2p80 h ALA 266 N 8.84 0.89 0.00 0.98 0.00 -1.91 0.61 119.26 128.67 2p80 h ALA 266 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2p80 h ALA 266 Cb 0.93 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2p80 h ALA 266 CO 1.40 0.12 0.00 0.25 0.00 0.00 0.00 179.25 181.03 2p80 n THR 267 N -4.73 0.65 -1.16 0.00 -2.24 -1.26 -4.36 114.28 101.17 2p80 n THR 267 Ca 0.08 0.16 -0.06 0.00 -2.27 0.00 0.00 64.05 61.96 2p80 n THR 267 Cb 0.13 -0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 67.49 2p80 n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p80 n GLY 268 N 0.41 0.82 3.30 3.38 0.00 0.18 -4.74 105.19 108.54 2p80 n GLY 268 Ca 0.05 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2p80 n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p80 s LYS 269 N -2.38 3.24 0.13 1.61 -0.14 -1.26 -0.96 119.74 119.97 2p80 s LYS 269 Ca 0.00 -0.77 -0.10 0.00 -1.36 0.00 0.00 55.97 53.74 2p80 s LYS 269 Cb 0.00 -2.49 -0.08 0.00 -1.68 0.00 0.00 37.83 33.57 2p80 s LYS 269 CO 0.00 0.19 1.36 0.74 -0.76 0.00 0.00 175.35 176.88 2p80 h PHE 270 N 6.75 0.96 -0.47 3.18 0.04 -1.77 -3.09 116.94 122.54 2p80 h PHE 270 Ca -0.23 -0.40 0.09 0.00 2.80 0.00 0.00 57.97 60.22 2p80 h PHE 270 Cb 1.22 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 39.19 2p80 h PHE 270 CO 0.49 1.21 0.32 -0.91 -0.60 0.00 0.00 178.31 178.83 2p80 h ASN 271 N 0.51 0.23 -3.16 2.17 2.35 -1.96 -3.38 115.58 112.34 2p80 h ASN 271 Ca -0.03 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.14 2p80 h ASN 271 Cb 1.32 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 39.58 2p80 h ASN 271 CO 0.14 0.14 0.74 -0.89 -1.65 0.00 0.00 177.43 175.92 2p80 s THR 272 N -5.26 4.68 0.18 2.81 2.01 -1.17 -4.97 115.64 113.92 2p80 s THR 272 Ca -0.07 1.88 -0.31 0.00 0.31 0.00 0.00 61.69 63.50 2p80 s THR 272 Cb 0.19 -4.29 -0.17 0.00 0.01 0.00 0.00 72.50 68.24 2p80 s THR 272 CO 0.73 -0.21 0.86 -2.65 -0.69 0.00 0.00 174.62 172.65 2p80 n PRO 273 N 6.36 0.54 -2.74 4.92 -0.02 -1.26 -4.85 135.00 137.95 2p80 n PRO 273 Ca 0.11 0.19 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 2p80 n PRO 273 Cb 0.46 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.45 2p80 n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2p80 s PRO 274 N -0.79 4.29 1.09 0.52 0.04 -1.26 -4.89 135.00 133.99 2p80 s PRO 274 Ca 0.69 1.24 -0.20 0.00 0.04 0.00 0.00 61.00 62.77 2p80 s PRO 274 Cb -0.92 -3.61 0.05 0.00 0.04 0.00 0.00 34.50 30.06 2p80 s PRO 274 CO 0.56 -0.49 -0.29 -0.25 0.04 0.00 0.00 177.00 176.57 2p80 n ASP 275 N 5.80 -2.57 -3.93 6.66 8.00 -1.07 -4.44 116.55 125.01 2p80 n ASP 275 Ca 0.09 -0.14 -0.10 0.00 0.71 0.00 0.00 54.79 55.35 2p80 n ASP 275 Cb 0.47 -0.84 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 2p80 n ASP 275 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2p80 s VAL 276 N -2.17 0.10 -1.01 2.53 -7.23 -1.26 -1.76 120.40 109.61 2p80 s VAL 276 Ca 0.50 -0.85 -0.03 0.00 -1.81 0.00 0.00 61.98 59.79 2p80 s VAL 276 Cb -0.06 -0.44 -0.03 0.00 0.56 0.00 0.00 36.38 36.41 2p80 s VAL 276 CO 0.62 -0.47 0.86 0.47 -0.31 0.00 0.00 175.10 176.28 2p80 n ASP 277 N 1.40 -3.97 -4.69 4.85 8.00 -0.38 -4.97 116.55 116.79 2p80 n ASP 277 Ca -0.23 -0.59 -0.36 0.00 0.71 0.00 0.00 54.79 54.32 2p80 n ASP 277 Cb 0.56 -4.69 -0.09 0.00 -0.02 0.00 0.00 41.12 36.88 2p80 n ASP 277 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2p80 s GLN 278 N -4.77 4.14 0.02 -1.24 -1.52 -0.38 -4.93 119.66 110.98 2p80 s GLN 278 Ca 0.19 -0.15 -0.11 0.00 -1.95 0.00 0.00 55.36 53.34 2p80 s GLN 278 Cb -0.03 -3.50 -0.32 0.00 -0.22 0.00 0.00 33.01 28.95 2p80 s GLN 278 CO 0.66 0.13 0.93 1.05 -0.25 0.00 0.00 175.29 177.81 2p80 h GLU 279 N 7.18 0.43 -2.65 2.91 4.11 -1.92 -0.12 114.58 124.52 2p80 h GLU 279 Ca -0.39 -0.73 -0.13 0.00 0.07 0.00 0.00 59.36 58.18 2p80 h GLU 279 Cb 1.16 0.27 -0.29 0.00 0.50 0.00 0.00 28.75 30.40 2p80 h GLU 279 CO 0.70 1.34 -0.40 0.99 0.07 0.00 0.00 179.01 181.71 2p80 s THR 280 N -2.61 -0.43 0.00 -1.06 2.01 -1.26 -4.40 115.64 107.88 2p80 s THR 280 Ca -0.10 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2p80 s THR 280 Cb 0.05 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 71.98 2p80 s THR 280 CO 0.90 0.07 0.00 -2.67 -0.69 0.00 0.00 174.62 172.24 2p80 n TRP 281 N 5.09 -1.66 -3.62 4.92 -0.00 -0.85 -4.95 117.44 116.38 2p80 n TRP 281 Ca -0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.30 2p80 n TRP 281 Cb 0.51 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.73 2p80 n TRP 281 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 177.69 177.81 2p80 s PHE 282 N 0.93 -0.82 -0.22 -2.67 5.36 -1.26 -3.93 117.98 115.37 2p80 s PHE 282 Ca 0.00 1.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.45 2p80 s PHE 282 Cb 0.00 0.29 0.03 0.00 -0.34 0.00 0.00 43.02 43.00 2p80 s PHE 282 CO 0.00 -0.52 -0.13 0.42 -1.46 0.00 0.00 175.22 173.53 2p80 s ILE 283 N 2.62 2.42 0.18 3.12 1.01 -1.13 -4.76 121.20 124.65 2p80 s ILE 283 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 60.65 59.28 2p80 s ILE 283 Cb -0.12 -2.17 -0.08 0.00 0.01 0.00 0.00 42.46 40.10 2p80 s ILE 283 CO -0.13 0.32 1.16 -2.16 0.00 0.00 0.00 174.94 174.13 2p80 s PRO 284 N 1.28 4.53 0.17 2.79 0.04 -1.26 -1.69 135.00 140.85 2p80 s PRO 284 Ca 0.01 1.81 -0.23 0.00 0.04 0.00 0.00 61.00 62.63 2p80 s PRO 284 Cb -0.16 -3.26 -0.14 0.00 0.04 0.00 0.00 34.50 30.98 2p80 s PRO 284 CO -0.08 -0.03 0.43 0.41 0.04 0.00 0.00 177.00 177.77 2p80 n GLY 285 N 2.16 -1.48 1.69 0.56 0.00 -1.18 -1.96 105.19 104.98 2p80 n GLY 285 Ca 0.04 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2p80 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p80 n GLY 286 N 1.68 0.62 3.56 -0.02 0.00 0.68 -4.75 105.19 106.96 2p80 n GLY 286 Ca 0.15 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 2p80 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 s ALA 287 N -2.08 -1.84 -0.06 4.61 0.00 -0.83 -4.85 121.76 116.72 2p80 s ALA 287 Ca 0.00 1.52 0.05 0.00 0.00 0.00 0.00 51.96 53.54 2p80 s ALA 287 Cb 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2p80 s ALA 287 CO 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 175.76 175.20 2p80 s ALA 288 N -0.88 2.29 0.00 0.00 0.00 -1.26 -3.14 121.76 118.77 2p80 s ALA 288 Ca -0.06 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2p80 s ALA 288 Cb -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.34 2p80 s ALA 288 CO 0.05 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.65 2p80 n GLY 289 N 2.87 4.47 3.61 0.00 0.00 -0.34 -3.68 105.19 112.12 2p80 n GLY 289 Ca -0.17 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.62 2p80 n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 s ALA 290 N -2.00 -1.77 -0.02 4.61 0.00 -1.08 -2.60 121.76 118.90 2p80 s ALA 290 Ca 0.00 2.17 0.06 0.00 0.00 0.00 0.00 51.96 54.19 2p80 s ALA 290 Cb 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 2p80 s ALA 290 CO 0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 175.76 175.22 2p80 s ALA 291 N 1.04 1.64 -0.13 0.00 0.00 -1.06 -1.10 121.76 122.15 2p80 s ALA 291 Ca -0.05 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2p80 s ALA 291 Cb -0.05 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.62 2p80 s ALA 291 CO -0.10 0.38 -0.20 0.12 0.00 0.00 0.00 175.76 175.96 2p80 s PHE 292 N -0.34 2.69 -0.07 0.00 2.19 0.02 -0.69 117.98 121.78 2p80 s PHE 292 Ca 0.05 -1.12 -0.06 0.00 0.33 0.00 0.00 56.93 56.12 2p80 s PHE 292 Cb -0.09 -1.81 0.02 0.00 -1.31 0.00 0.00 43.02 39.83 2p80 s PHE 292 CO 0.00 -0.49 0.18 -0.47 1.83 0.00 0.00 175.22 176.28 2p80 s TYR 293 N 0.66 -0.21 -0.29 10.12 5.04 -0.91 -2.00 117.35 129.75 2p80 s TYR 293 Ca -0.10 0.51 -0.15 0.00 -2.44 0.00 0.00 57.07 54.89 2p80 s TYR 293 Cb -0.16 0.06 -0.03 0.00 0.35 0.00 0.00 41.96 42.18 2p80 s TYR 293 CO 0.02 -0.11 0.36 0.99 -1.34 0.00 0.00 175.55 175.47 2p80 s THR 294 N 0.23 5.18 0.22 4.34 2.01 -1.26 -2.09 115.64 124.28 2p80 s THR 294 Ca -0.01 0.38 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 2p80 s THR 294 Cb -0.02 -3.73 -0.09 0.00 0.01 0.00 0.00 72.50 68.66 2p80 s THR 294 CO -0.01 0.08 1.34 -0.36 -0.69 0.00 0.00 174.62 174.98 2p80 s PHE 295 N 2.05 3.18 -0.01 4.92 0.08 -0.81 -4.88 117.98 122.51 2p80 s PHE 295 Ca 0.14 1.20 0.00 0.00 0.12 0.00 0.00 56.93 58.39 2p80 s PHE 295 Cb -0.16 -3.66 -0.00 0.00 -0.57 0.00 0.00 43.02 38.63 2p80 s PHE 295 CO 0.11 -2.05 0.01 1.04 -0.10 0.00 0.00 175.22 174.22 2p80 n GLN 296 N 2.36 5.70 -4.24 0.44 1.13 -1.26 -0.33 117.38 121.18 2p80 n GLN 296 Ca 0.06 -0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.94 2p80 n GLN 296 Cb 0.42 -0.60 -0.15 0.00 0.11 0.00 0.00 30.24 30.02 2p80 n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2p80 s GLN 297 N -1.20 0.59 0.45 -1.09 -1.52 -1.26 -4.62 119.66 111.00 2p80 s GLN 297 Ca 0.00 -0.23 -0.12 0.00 -1.95 0.00 0.00 55.36 53.06 2p80 s GLN 297 Cb 0.00 -0.57 -0.07 0.00 -0.22 0.00 0.00 33.01 32.15 2p80 s GLN 297 CO 0.01 0.12 0.84 -1.25 -0.25 0.00 0.00 175.29 174.76 2p80 s PRO 298 N -0.03 3.81 0.00 2.91 0.04 -1.26 -4.83 135.00 135.63 2p80 s PRO 298 Ca 0.01 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.65 2p80 s PRO 298 Cb -0.04 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2p80 s PRO 298 CO -0.00 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.32 2p80 n GLY 299 N -1.46 0.81 3.72 0.56 0.00 -0.44 -4.94 105.19 103.43 2p80 n GLY 299 Ca 0.04 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 2p80 n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2p80 s ILE 300 N -1.47 5.37 -0.02 -0.61 1.10 -1.26 -1.51 121.20 122.80 2p80 s ILE 300 Ca 0.00 0.29 0.06 0.00 -0.51 0.00 0.00 60.65 60.49 2p80 s ILE 300 Cb 0.00 -3.52 -0.01 0.00 0.15 0.00 0.00 42.46 39.07 2p80 s ILE 300 CO 0.00 0.41 -0.20 -0.31 -2.11 0.00 0.00 174.94 172.73 2p80 s TYR 301 N 0.49 1.84 -0.01 3.50 1.51 -0.64 -4.97 117.35 119.07 2p80 s TYR 301 Ca 0.10 -0.37 -0.05 0.00 -1.01 0.00 0.00 57.07 55.74 2p80 s TYR 301 Cb -0.12 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 2p80 s TYR 301 CO 0.00 -0.05 0.23 0.00 -1.11 0.00 0.00 175.55 174.62 2p80 s ALA 302 N -0.43 3.89 -0.16 3.71 0.00 -1.25 -0.03 121.76 127.49 2p80 s ALA 302 Ca 0.07 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 2p80 s ALA 302 Cb -0.08 -1.99 0.04 0.00 0.00 0.00 0.00 23.12 21.09 2p80 s ALA 302 CO -0.00 0.68 -0.05 -0.47 0.00 0.00 0.00 175.76 175.92 2p80 s TYR 303 N -1.29 1.63 0.32 0.00 6.14 -0.54 0.19 117.35 123.80 2p80 s TYR 303 Ca 0.26 -1.03 -0.17 0.00 0.64 0.00 0.00 57.07 56.77 2p80 s TYR 303 Cb -0.13 -1.28 0.03 0.00 0.42 0.00 0.00 41.96 41.00 2p80 s TYR 303 CO 0.16 -0.60 0.71 0.14 0.64 0.00 0.00 175.55 176.60 2p80 s VAL 304 N 1.66 0.00 0.13 3.14 -7.23 -0.86 -1.87 120.40 115.37 2p80 s VAL 304 Ca 0.01 -1.07 -0.31 0.00 -1.81 0.00 0.00 61.98 58.79 2p80 s VAL 304 Cb -0.15 -2.38 -0.10 0.00 0.56 0.00 0.00 36.38 34.31 2p80 s VAL 304 CO -0.08 0.00 1.64 0.21 -0.31 0.00 0.00 175.10 176.56 2p80 s ASN 305 N -3.00 6.56 0.11 4.85 3.84 -1.06 -2.27 114.94 123.97 2p80 s ASN 305 Ca 0.15 2.61 -0.20 0.00 0.21 0.00 0.00 52.86 55.63 2p80 s ASN 305 Cb -0.05 -2.58 -0.08 0.00 -0.55 0.00 0.00 41.25 37.99 2p80 s ASN 305 CO 0.10 -0.88 1.74 -0.74 -2.79 0.00 0.00 177.10 174.53 2p80 h HIS 306 N 7.51 0.23 0.00 0.43 -0.00 -1.32 -3.36 115.15 118.64 2p80 h HIS 306 Ca -0.43 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 59.80 2p80 h HIS 306 Cb 1.20 -0.08 -0.05 0.00 -0.00 0.00 0.00 27.41 28.49 2p80 h HIS 306 CO 0.71 0.18 0.89 -1.71 -0.00 0.00 0.00 177.93 177.99 2p80 n ASN 307 N -4.94 -0.73 -0.27 3.26 2.85 -1.26 -4.40 115.26 109.76 2p80 n ASN 307 Ca -0.04 -0.32 0.08 0.00 -0.11 0.00 0.00 54.58 54.20 2p80 n ASN 307 Cb 0.05 -0.25 0.23 0.00 1.24 0.00 0.00 39.78 41.04 2p80 n ASN 307 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2p80 h LEU 308 N 5.04 0.10 -0.09 1.20 3.38 -1.98 0.36 115.31 123.31 2p80 h LEU 308 Ca 0.02 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2p80 h LEU 308 Cb 0.52 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2p80 h LEU 308 CO 0.72 -0.04 -0.08 0.40 0.09 0.00 0.00 178.44 179.54 2p80 h ILE 309 N 0.31 0.78 -0.10 1.22 2.04 -1.91 0.39 117.51 120.22 2p80 h ILE 309 Ca 0.47 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.29 2p80 h ILE 309 Cb 0.84 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2p80 h ILE 309 CO -0.53 0.00 -0.12 -0.33 0.00 0.00 0.00 178.15 177.17 2p80 h GLU 310 N -0.09 0.16 0.00 2.37 5.08 -0.83 0.57 114.58 121.84 2p80 h GLU 310 Ca 0.06 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 2p80 h GLU 310 Cb 0.18 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2p80 h GLU 310 CO -0.15 0.29 -1.17 0.00 -1.00 0.00 0.00 179.01 176.98 2p80 h ALA 311 N 1.73 0.61 0.00 3.43 0.00 0.84 -0.19 119.26 125.68 2p80 h ALA 311 Ca 0.03 -0.92 -0.15 0.00 0.00 0.00 0.00 54.91 53.87 2p80 h ALA 311 Cb 0.31 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2p80 h ALA 311 CO 0.02 1.10 -1.59 1.19 0.00 0.00 0.00 179.25 179.97 2p80 n PHE 312 N -3.12 0.00 0.00 0.00 3.72 0.12 -3.38 117.46 114.80 2p80 n PHE 312 Ca -0.06 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.28 2p80 n PHE 312 Cb 0.89 -0.41 -0.12 0.00 -0.94 0.00 0.00 39.48 38.91 2p80 n PHE 312 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2p80 h GLU 313 N 0.00 0.00 0.02 -1.08 4.39 -1.04 -3.40 114.58 113.47 2p80 h GLU 313 Ca -0.23 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.10 2p80 h GLU 313 Cb 1.42 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.02 2p80 h GLU 313 CO -0.02 0.44 -2.09 1.28 -1.16 0.00 0.00 179.01 177.47 2p80 n LEU 314 N -3.01 2.26 0.00 1.33 4.77 -0.72 -5.00 117.00 116.63 2p80 n LEU 314 Ca -0.13 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2p80 n LEU 314 Cb 0.97 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2p80 n LEU 314 CO 0.44 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 2p80 n GLY 315 N 1.64 0.89 2.78 -0.72 0.00 -0.99 -3.98 105.19 104.81 2p80 n GLY 315 Ca -0.43 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2p80 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p80 n ALA 316 N 0.00 5.53 -3.66 4.61 0.00 -0.12 -3.89 120.51 122.98 2p80 n ALA 316 Ca 0.00 -4.70 -0.10 0.00 0.00 0.00 0.00 53.44 48.64 2p80 n ALA 316 Cb 0.00 -2.05 -0.11 0.00 0.00 0.00 0.00 19.45 17.29 2p80 n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p80 s ALA 317 N -3.62 -0.94 0.37 0.00 0.00 -1.24 -2.57 121.76 113.76 2p80 s ALA 317 Ca 0.37 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.66 2p80 s ALA 317 Cb 0.15 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 22.11 2p80 s ALA 317 CO -0.04 -0.67 0.18 0.00 0.00 0.00 0.00 175.76 175.24 2p80 n ALA 318 N 5.26 0.48 -3.37 0.00 0.00 -0.78 -4.65 120.51 117.44 2p80 n ALA 318 Ca -0.09 -1.54 -0.12 0.00 0.00 0.00 0.00 53.44 51.68 2p80 n ALA 318 Cb 0.50 0.71 -0.12 0.00 0.00 0.00 0.00 19.45 20.54 2p80 n ALA 318 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2p80 s HIS 319 N -2.01 -0.31 -0.18 0.00 3.76 -0.28 -1.46 115.29 114.80 2p80 s HIS 319 Ca 0.14 0.75 -0.05 0.00 -0.15 0.00 0.00 55.06 55.75 2p80 s HIS 319 Cb -0.01 0.09 -0.03 0.00 1.11 0.00 0.00 32.58 33.74 2p80 s HIS 319 CO 0.09 -0.18 -0.01 -0.06 -0.85 0.00 0.00 174.74 173.72 2p80 s PHE 320 N 0.59 3.05 -0.15 1.40 0.40 0.95 -1.95 117.98 122.26 2p80 s PHE 320 Ca -0.04 -0.35 -0.16 0.00 -0.60 0.00 0.00 56.93 55.79 2p80 s PHE 320 Cb -0.05 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 2p80 s PHE 320 CO -0.03 -0.12 0.37 0.15 0.70 0.00 0.00 175.22 176.28 2p80 s LYS 321 N 0.66 4.28 -0.03 0.44 1.02 -1.11 -1.62 119.74 123.38 2p80 s LYS 321 Ca -0.01 0.23 0.05 0.00 0.02 0.00 0.00 55.97 56.26 2p80 s LYS 321 Cb -0.14 -3.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.72 2p80 s LYS 321 CO 0.02 0.18 -0.18 0.08 -0.92 0.00 0.00 175.35 174.53 2p80 s VAL 322 N 0.62 1.45 0.20 3.17 1.01 -0.57 -1.85 120.40 124.43 2p80 s VAL 322 Ca 0.20 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.50 2p80 s VAL 322 Cb -0.14 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2p80 s VAL 322 CO 0.06 0.42 0.12 0.42 0.00 0.00 0.00 175.10 176.12 2p80 s THR 323 N -0.12 4.26 -5.00 3.92 -4.23 -0.80 -1.33 115.64 112.34 2p80 s THR 323 Ca -0.00 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2p80 s THR 323 Cb -0.10 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2p80 s THR 323 CO 0.01 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2p80 n GLY 324 N -0.61 0.32 3.64 3.99 0.00 -1.26 -1.11 105.19 110.16 2p80 n GLY 324 Ca -0.08 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 2p80 n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p80 s GLU 325 N -2.00 3.18 0.64 1.61 2.12 -1.26 -4.78 118.70 118.21 2p80 s GLU 325 Ca 0.00 -0.43 -0.17 0.00 0.36 0.00 0.00 54.97 54.74 2p80 s GLU 325 Cb 0.00 -2.84 -0.01 0.00 0.26 0.00 0.00 34.13 31.54 2p80 s GLU 325 CO 0.00 0.58 1.15 -0.46 -0.54 0.00 0.00 175.26 175.99 2p80 s TRP 326 N -0.55 2.49 -0.29 5.30 -0.11 -1.26 -4.50 118.94 120.03 2p80 s TRP 326 Ca 0.09 1.55 0.03 0.00 1.22 0.00 0.00 56.10 58.99 2p80 s TRP 326 Cb -0.12 -3.30 0.08 0.00 -1.50 0.00 0.00 33.47 28.63 2p80 s TRP 326 CO 0.02 -1.91 -0.04 1.21 -4.62 0.00 0.00 176.95 171.61 2p80 s ASN 327 N -2.14 4.44 0.26 5.86 3.84 -1.26 -4.98 114.94 120.97 2p80 s ASN 327 Ca 0.71 -1.63 -0.01 0.00 0.21 0.00 0.00 52.86 52.14 2p80 s ASN 327 Cb -0.24 -1.48 0.34 0.00 -0.55 0.00 0.00 41.25 39.32 2p80 s ASN 327 CO 0.37 -0.27 1.73 0.44 -2.79 0.00 0.00 177.10 176.58 2p80 h ASP 328 N 7.76 0.67 -0.72 -4.21 3.32 -1.95 -2.85 116.42 118.44 2p80 h ASP 328 Ca -0.13 -0.19 0.16 0.00 0.02 0.00 0.00 57.03 56.88 2p80 h ASP 328 Cb 1.04 -0.18 -0.12 0.00 0.22 0.00 0.00 39.33 40.29 2p80 h ASP 328 CO 0.47 0.81 0.09 -0.78 -1.72 0.00 0.00 179.24 178.12 2p80 h ASP 329 N 0.62 -0.16 -0.35 6.45 3.58 -2.01 0.17 116.42 124.72 2p80 h ASP 329 Ca 0.11 0.17 -0.14 0.00 0.42 0.00 0.00 57.03 57.59 2p80 h ASP 329 Cb 0.56 0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 2p80 h ASP 329 CO 0.04 -0.11 -0.32 -0.07 -2.88 0.00 0.00 179.24 175.90 2p80 h LEU 330 N 0.18 0.88 -7.00 2.28 3.38 -1.95 -3.45 115.31 109.63 2p80 h LEU 330 Ca 0.40 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2p80 h LEU 330 Cb 0.69 -0.25 -0.22 0.00 0.09 0.00 0.00 40.66 40.97 2p80 h LEU 330 CO -0.57 1.16 0.16 -0.32 0.09 0.00 0.00 178.44 178.96 2p80 s MET 331 N -4.40 0.69 -0.12 1.13 0.00 0.05 -5.14 119.30 111.50 2p80 s MET 331 Ca -0.12 1.00 -0.09 0.00 0.00 0.00 0.00 55.69 56.48 2p80 s MET 331 Cb 0.10 0.24 0.04 0.00 0.00 0.00 0.00 34.83 35.21 2p80 s MET 331 CO 0.85 -0.11 0.30 -0.08 0.00 0.00 0.00 175.02 175.99 2p80 s THR 332 N 0.97 -0.02 -0.74 10.11 -1.32 -1.24 -4.20 115.64 119.20 2p80 s THR 332 Ca -0.05 0.06 -0.27 0.00 -1.21 0.00 0.00 61.69 60.22 2p80 s THR 332 Cb -0.05 -0.44 0.03 0.00 -1.51 0.00 0.00 72.50 70.53 2p80 s THR 332 CO -0.10 0.02 1.27 -0.55 -2.21 0.00 0.00 174.62 173.05 2p80 s SER 333 N 0.67 6.17 0.07 8.08 0.15 -1.26 -4.85 113.70 122.73 2p80 s SER 333 Ca -0.04 -0.51 -0.22 0.00 0.70 0.00 0.00 55.95 55.87 2p80 s SER 333 Cb -0.05 -2.55 -0.13 0.00 -1.71 0.00 0.00 66.02 61.57 2p80 s SER 333 CO -0.04 -1.81 1.62 0.58 1.20 0.00 0.00 173.24 174.79 2p80 h VAL 334 N 6.05 1.13 -3.58 4.45 2.07 -2.03 -3.39 116.25 120.96 2p80 h VAL 334 Ca -0.27 -0.38 -0.61 0.00 0.82 0.00 0.00 66.70 66.26 2p80 h VAL 334 Cb 1.05 1.24 -0.39 0.00 -1.52 0.00 0.00 31.29 31.67 2p80 h VAL 334 CO 1.28 0.11 -0.77 -0.22 0.02 0.00 0.00 177.57 177.99 2p80 s LEU 335 N -9.89 2.88 0.72 2.57 2.96 -1.26 -5.11 118.68 111.55 2p80 s LEU 335 Ca -0.14 -1.40 -0.15 0.00 -0.22 0.00 0.00 54.13 52.22 2p80 s LEU 335 Cb 0.06 -1.21 0.03 0.00 0.50 0.00 0.00 46.19 45.57 2p80 s LEU 335 CO 0.68 -0.29 1.19 0.00 -1.32 0.00 0.00 176.35 176.61 2p80 s ALA 336 N 1.35 2.17 -0.29 5.97 0.00 -1.26 -4.83 121.76 124.86 2p80 s ALA 336 Ca -0.01 0.81 -0.42 0.00 0.00 0.00 0.00 51.96 52.35 2p80 s ALA 336 Cb -0.19 -3.44 -0.17 0.00 0.00 0.00 0.00 23.12 19.32 2p80 s ALA 336 CO -0.09 -1.78 1.63 -2.30 0.00 0.00 0.00 175.76 173.22 2p80 n PRO 337 N -2.68 0.76 -3.69 0.00 -0.02 -1.26 -4.93 135.00 123.18 2p80 n PRO 337 Ca 0.13 0.28 -0.08 0.00 -2.02 0.00 0.00 63.50 61.81 2p80 n PRO 337 Cb 0.51 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 2p80 n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2p80 s SER 338 N 2.91 -0.34 0.00 2.55 1.04 -1.26 -5.29 113.70 113.31 2p80 s SER 338 Ca 0.99 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2p80 s SER 338 Cb -1.19 0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.55 2p80 s SER 338 CO 0.68 -1.11 0.16 0.61 0.98 0.00 0.00 173.24 174.56