#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p6o s GLU 2 N 0.00 4.20 -0.02 2.12 2.12 -1.26 -0.99 118.70 124.88 2p6o s GLU 2 Ca 0.00 2.16 0.01 0.00 0.36 0.00 0.00 54.97 57.51 2p6o s GLU 2 Cb 0.00 -3.82 0.01 0.00 0.26 0.00 0.00 34.13 30.58 2p6o s GLU 2 CO 0.00 -0.77 -0.05 -0.51 -0.54 0.00 0.00 175.26 173.39 2p6o s LEU 3 N 3.42 1.74 -0.19 2.70 1.43 -0.15 -3.37 118.68 124.26 2p6o s LEU 3 Ca 0.71 -0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.66 2p6o s LEU 3 Cb -0.34 -0.34 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 2p6o s LEU 3 CO 0.29 0.02 -0.01 0.26 0.23 0.00 0.00 176.35 177.14 2p6o s TRP 4 N 0.27 3.03 -0.11 0.29 0.52 -0.39 -0.70 118.94 121.85 2p6o s TRP 4 Ca -0.03 -0.43 0.01 0.00 0.02 0.00 0.00 56.10 55.67 2p6o s TRP 4 Cb -0.07 -2.05 -0.02 0.00 -1.15 0.00 0.00 33.47 30.19 2p6o s TRP 4 CO -0.00 -0.19 -0.14 -0.51 0.02 0.00 0.00 176.95 176.13 2p6o s LEU 5 N 0.83 2.68 -0.13 2.99 1.02 0.58 0.92 118.68 127.57 2p6o s LEU 5 Ca 0.00 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 53.84 2p6o s LEU 5 Cb -0.14 -1.59 -0.01 0.00 0.02 0.00 0.00 46.19 44.47 2p6o s LEU 5 CO 0.02 0.19 -0.15 -0.69 0.02 0.00 0.00 176.35 175.74 2p6o s VAL 6 N 0.17 2.83 -0.17 -1.59 1.01 0.48 -1.19 120.40 121.95 2p6o s VAL 6 Ca -0.08 -0.73 -0.22 0.00 0.00 0.00 0.00 61.98 60.95 2p6o s VAL 6 Cb -0.15 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 2p6o s VAL 6 CO 0.05 0.52 0.68 -0.60 0.00 0.00 0.00 175.10 175.76 2p6o s ARG 7 N 0.48 4.27 0.91 2.72 3.52 -0.18 -0.62 118.95 130.05 2p6o s ARG 7 Ca -0.10 0.74 -0.12 0.00 -0.13 0.00 0.00 55.73 56.12 2p6o s ARG 7 Cb -0.16 -3.55 0.08 0.00 -1.56 0.00 0.00 34.95 29.76 2p6o s ARG 7 CO 0.05 -0.20 0.78 -2.39 -0.81 0.00 0.00 175.30 172.73 2p6o n HIS 8 N 4.84 -0.26 -0.66 5.12 1.44 -0.86 -0.25 115.22 124.59 2p6o n HIS 8 Ca -0.00 0.32 -0.29 0.00 -2.01 0.00 0.00 57.72 55.74 2p6o n HIS 8 Cb 0.50 -1.91 0.22 0.00 0.12 0.00 0.00 29.99 28.93 2p6o n HIS 8 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2p6o s GLY 9 N -2.24 1.58 0.60 -1.39 0.00 -1.26 -1.88 107.32 102.73 2p6o s GLY 9 Ca 0.63 0.00 -0.17 0.00 0.00 0.00 0.00 44.72 45.18 2p6o s GLY 9 CO 0.62 0.64 1.11 -1.83 0.00 0.00 0.00 173.10 173.64 2p6o s GLU 10 N -4.56 3.08 0.45 2.90 -1.05 -1.26 -4.77 118.70 113.50 2p6o s GLU 10 Ca 0.68 1.47 0.03 0.00 -0.15 0.00 0.00 54.97 57.00 2p6o s GLU 10 Cb -0.24 -1.98 -0.03 0.00 -0.44 0.00 0.00 34.13 31.44 2p6o s GLU 10 CO 0.62 -1.04 0.04 0.95 0.95 0.00 0.00 175.26 176.78 2p6o s THR 11 N -2.10 1.18 0.43 1.83 -4.23 -1.26 -1.55 115.64 109.93 2p6o s THR 11 Ca 0.69 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.32 2p6o s THR 11 Cb -0.22 -2.40 0.20 0.00 1.34 0.00 0.00 72.50 71.42 2p6o s THR 11 CO 0.35 0.00 2.00 0.24 -0.54 0.00 0.00 174.62 176.67 2p6o h MET 12 N 1.59 0.16 0.00 3.99 0.00 -1.93 -2.29 114.93 116.45 2p6o h MET 12 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 59.70 59.26 2p6o h MET 12 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 31.60 32.86 2p6o h MET 12 CO 0.71 0.24 0.00 0.91 0.00 0.00 0.00 176.91 178.77 2p6o n TRP 13 N -4.37 0.00 -0.05 -0.22 7.02 -1.26 -2.07 117.44 116.49 2p6o n TRP 13 Ca -0.01 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.35 2p6o n TRP 13 Cb 0.20 -0.35 -0.11 0.00 -2.42 0.00 0.00 31.31 28.63 2p6o n TRP 13 CO 0.00 0.00 0.00 -0.97 -2.02 0.00 0.00 177.69 174.70 2p6o h ASN 14 N 0.00 -0.01 0.68 -0.99 -0.73 -1.69 -1.05 115.58 111.79 2p6o h ASN 14 Ca 0.00 -0.80 -0.06 0.00 1.87 0.00 0.00 56.30 57.31 2p6o h ASN 14 Cb 0.20 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 2p6o h ASN 14 CO 0.00 0.85 -0.27 0.08 -0.37 0.00 0.00 177.43 177.72 2p6o h ARG 15 N -0.93 0.00 0.00 6.67 0.11 -1.66 -2.60 114.38 115.96 2p6o h ARG 15 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2p6o h ARG 15 Cb 0.81 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.89 2p6o h ARG 15 CO 0.00 0.27 -0.40 0.39 0.10 0.00 0.00 179.97 180.33 2p6o n GLU 16 N -3.59 0.15 -3.07 0.08 1.02 -0.88 -4.98 120.64 109.39 2p6o n GLU 16 Ca -0.01 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 2p6o n GLU 16 Cb 0.40 -1.62 0.05 0.00 -0.02 0.00 0.00 31.44 30.26 2p6o n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p6o n GLY 17 N 1.41 -0.03 3.54 0.62 0.00 -0.69 -4.89 105.19 105.15 2p6o n GLY 17 Ca 0.05 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2p6o n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p6o s ARG 18 N -5.40 2.49 0.04 1.61 0.52 -0.48 -0.99 118.95 116.74 2p6o s ARG 18 Ca 0.21 -0.73 -0.30 0.00 -0.52 0.00 0.00 55.73 54.38 2p6o s ARG 18 Cb -0.09 -2.43 -0.08 0.00 0.52 0.00 0.00 34.95 32.87 2p6o s ARG 18 CO 0.46 0.61 1.73 -0.51 0.02 0.00 0.00 175.30 177.61 2p6o s LEU 19 N -1.15 4.37 -0.28 2.53 1.43 0.25 -4.72 118.68 121.11 2p6o s LEU 19 Ca 0.14 2.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.77 2p6o s LEU 19 Cb -0.11 -3.55 0.07 0.00 0.03 0.00 0.00 46.19 42.63 2p6o s LEU 19 CO 0.04 -0.94 -0.06 -0.22 0.23 0.00 0.00 176.35 175.40 2p6o s LEU 20 N 3.28 3.80 0.00 1.79 2.96 -1.26 -0.39 118.68 128.86 2p6o s LEU 20 Ca 0.77 -1.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.14 2p6o s LEU 20 Cb -0.40 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 44.70 2p6o s LEU 20 CO 0.34 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 2p6o n GLY 21 N 4.42 0.55 0.51 7.98 0.00 -1.26 -4.89 105.19 112.50 2p6o n GLY 21 Ca -0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.06 2p6o n GLY 21 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2p6o n TRP 22 N 0.00 0.00 -1.96 1.61 7.02 -1.26 -4.64 117.44 118.21 2p6o n TRP 22 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 2p6o n TRP 22 Cb 0.00 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 28.86 2p6o n TRP 22 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2p6o s THR 23 N -2.02 3.08 -1.23 -0.99 2.01 -1.26 -4.90 115.64 110.33 2p6o s THR 23 Ca 0.37 0.55 -0.14 0.00 0.31 0.00 0.00 61.69 62.78 2p6o s THR 23 Cb 0.21 -3.35 0.16 0.00 0.01 0.00 0.00 72.50 69.53 2p6o s THR 23 CO 0.34 0.00 1.51 -0.67 -0.69 0.00 0.00 174.62 175.11 2p6o n ASP 24 N 5.45 5.18 -4.90 3.53 2.03 -1.26 -5.01 116.55 121.57 2p6o n ASP 24 Ca 0.15 -2.98 -0.29 0.00 0.52 0.00 0.00 54.79 52.19 2p6o n ASP 24 Cb 0.41 -1.58 -0.04 0.00 -0.72 0.00 0.00 41.12 39.19 2p6o n ASP 24 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2p6o s LEU 25 N 1.62 4.12 0.57 -2.67 1.43 -1.26 -4.93 118.68 117.56 2p6o s LEU 25 Ca 0.43 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 54.19 2p6o s LEU 25 Cb -0.01 -3.48 0.02 0.00 0.03 0.00 0.00 46.19 42.75 2p6o s LEU 25 CO 0.01 -0.13 0.84 -2.16 0.23 0.00 0.00 176.35 175.15 2p6o s PRO 26 N -3.30 2.75 0.58 1.29 0.04 -1.26 -3.65 135.00 131.46 2p6o s PRO 26 Ca 0.43 -0.31 -0.16 0.00 0.04 0.00 0.00 61.00 61.00 2p6o s PRO 26 Cb -0.11 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2p6o s PRO 26 CO 0.28 -0.70 1.06 -0.51 0.04 0.00 0.00 177.00 177.17 2p6o s LEU 27 N -4.89 3.55 0.84 -3.56 1.43 -1.26 -4.45 118.68 110.33 2p6o s LEU 27 Ca 0.54 1.87 -0.08 0.00 -1.03 0.00 0.00 54.13 55.43 2p6o s LEU 27 Cb -0.10 -4.54 0.16 0.00 0.03 0.00 0.00 46.19 41.74 2p6o s LEU 27 CO 0.42 -1.16 1.15 0.42 0.23 0.00 0.00 176.35 177.41 2p6o s THR 28 N -2.34 2.07 0.23 5.49 -4.23 -0.60 -4.85 115.64 111.41 2p6o s THR 28 Ca 0.65 -0.31 -0.08 0.00 -1.18 0.00 0.00 61.69 60.77 2p6o s THR 28 Cb -0.17 -2.76 0.20 0.00 1.34 0.00 0.00 72.50 71.11 2p6o s THR 28 CO 0.34 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.30 2p6o h ALA 29 N -1.06 1.11 -0.13 3.99 0.00 -1.97 -1.15 119.26 120.05 2p6o h ALA 29 Ca -0.40 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 2p6o h ALA 29 Cb 1.25 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2p6o h ALA 29 CO 0.39 0.57 -0.43 1.49 0.00 0.00 0.00 179.25 181.27 2p6o h GLU 30 N 1.19 0.30 -0.55 0.00 4.57 -1.93 -1.73 114.58 116.44 2p6o h GLU 30 Ca 0.31 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 2p6o h GLU 30 Cb -0.05 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2p6o h GLU 30 CO -0.06 0.68 0.12 0.78 -1.18 0.00 0.00 179.01 179.36 2p6o h GLY 31 N 1.21 0.92 1.67 1.92 0.00 -1.49 0.21 103.07 107.51 2p6o h GLY 31 Ca 0.02 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.65 2p6o h GLY 31 CO 0.07 0.50 -0.64 0.83 0.00 0.00 0.00 176.54 177.30 2p6o h GLU 32 N 0.82 0.34 -0.55 4.80 5.08 -0.85 -2.19 114.58 122.02 2p6o h GLU 32 Ca 0.18 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2p6o h GLU 32 Cb 0.31 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2p6o h GLU 32 CO 0.00 0.86 -0.02 0.00 -1.00 0.00 0.00 179.01 178.85 2p6o h ALA 33 N 1.08 0.74 -0.69 3.43 0.00 -0.68 -1.26 119.26 121.88 2p6o h ALA 33 Ca -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2p6o h ALA 33 Cb 1.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2p6o h ALA 33 CO 0.11 0.59 0.38 1.96 0.00 0.00 0.00 179.25 182.28 2p6o h GLN 34 N 0.86 0.96 -0.52 0.00 4.20 -0.86 -2.04 115.11 117.70 2p6o h GLN 34 Ca 0.15 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2p6o h GLN 34 Cb 0.57 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2p6o h GLN 34 CO 0.03 0.72 0.22 0.00 -0.67 0.00 0.00 178.83 179.13 2p6o h ALA 35 N 1.19 0.68 -0.16 3.87 0.00 -1.08 -2.68 119.26 121.08 2p6o h ALA 35 Ca 0.24 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2p6o h ALA 35 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2p6o h ALA 35 CO -0.04 0.28 -0.07 0.00 0.00 0.00 0.00 179.25 179.42 2p6o h ARG 36 N 0.71 0.23 0.00 0.00 3.08 -0.93 -1.89 114.38 115.57 2p6o h ARG 36 Ca 0.18 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2p6o h ARG 36 Cb 0.18 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2p6o h ARG 36 CO -0.02 0.32 0.00 0.00 -1.07 0.00 0.00 179.97 179.20 2p6o h ARG 37 N 0.23 0.00 0.00 0.04 3.08 -1.02 -2.31 114.38 114.39 2p6o h ARG 37 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2p6o h ARG 37 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2p6o h ARG 37 CO 0.01 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.84 2p6o h LEU 38 N 0.00 0.00 -9.33 3.04 3.38 -1.31 -3.43 115.31 107.66 2p6o h LEU 38 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2p6o h LEU 38 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2p6o h LEU 38 CO 0.00 0.00 1.13 -0.75 0.09 0.00 0.00 178.44 178.91 2p6o s LYS 39 N -3.30 4.17 0.00 1.13 2.20 -0.87 -1.07 119.74 121.99 2p6o s LYS 39 Ca 0.06 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 2p6o s LYS 39 Cb 0.07 -3.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.41 2p6o s LYS 39 CO 0.62 -0.87 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 2p6o n GLY 40 N 4.26 0.74 0.28 5.54 0.00 -1.26 -4.87 105.19 109.88 2p6o n GLY 40 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2p6o n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p6o n ALA 41 N -1.42 3.15 -2.56 4.61 0.00 -0.24 -4.97 120.51 119.08 2p6o n ALA 41 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 53.44 52.65 2p6o n ALA 41 Cb 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 19.45 18.85 2p6o n ALA 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p6o s LEU 42 N -1.99 2.97 0.59 0.00 1.43 -1.19 -5.10 118.68 115.39 2p6o s LEU 42 Ca 0.11 -0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 2p6o s LEU 42 Cb 0.11 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2p6o s LEU 42 CO 0.38 0.18 1.15 -2.16 0.23 0.00 0.00 176.35 176.13 2p6o s PRO 43 N -2.15 3.08 -1.50 1.29 0.04 -1.26 -4.90 135.00 129.60 2p6o s PRO 43 Ca 0.20 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2p6o s PRO 43 Cb -0.11 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.47 2p6o s PRO 43 CO 0.13 -1.07 2.46 0.43 0.04 0.00 0.00 177.00 178.99 2p6o n SER 44 N -1.69 5.81 -4.84 6.66 7.64 -1.26 -4.92 113.62 121.03 2p6o n SER 44 Ca 0.12 -2.78 -0.21 0.00 1.01 0.00 0.00 58.87 57.00 2p6o n SER 44 Cb 0.51 -1.60 -0.04 0.00 -1.01 0.00 0.00 64.21 62.07 2p6o n SER 44 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2p6o s LEU 45 N 1.14 3.54 0.43 -3.43 1.43 -1.26 -5.07 118.68 115.45 2p6o s LEU 45 Ca 0.55 -0.56 -0.25 0.00 -1.03 0.00 0.00 54.13 52.84 2p6o s LEU 45 Cb 0.15 -2.14 -0.10 0.00 0.03 0.00 0.00 46.19 44.14 2p6o s LEU 45 CO -0.07 -0.38 1.27 -2.65 0.23 0.00 0.00 176.35 174.75 2p6o n PRO 46 N -1.37 1.92 -5.09 1.29 -0.02 -1.26 -4.58 135.00 125.89 2p6o n PRO 46 Ca -0.01 0.68 -0.32 0.00 -2.02 0.00 0.00 63.50 61.83 2p6o n PRO 46 Cb 0.60 -2.39 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 2p6o n PRO 46 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p6o s ALA 47 N -1.20 2.42 0.04 3.55 0.00 -1.26 -1.22 121.76 124.09 2p6o s ALA 47 Ca 0.61 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 51.58 2p6o s ALA 47 Cb -0.50 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 2p6o s ALA 47 CO 0.58 0.54 -0.15 -0.06 0.00 0.00 0.00 175.76 176.66 2p6o s PHE 48 N -0.64 1.30 0.03 0.00 0.08 -0.55 -1.74 117.98 116.46 2p6o s PHE 48 Ca 0.10 -0.37 -0.07 0.00 0.12 0.00 0.00 56.93 56.71 2p6o s PHE 48 Cb -0.11 -0.77 -0.00 0.00 -0.57 0.00 0.00 43.02 41.57 2p6o s PHE 48 CO -0.00 0.05 0.14 0.45 -0.10 0.00 0.00 175.22 175.75 2p6o s SER 49 N -1.21 0.11 0.58 1.36 0.15 -0.52 -0.56 113.70 113.61 2p6o s SER 49 Ca 0.02 -0.44 -0.20 0.00 0.70 0.00 0.00 55.95 56.04 2p6o s SER 49 Cb -0.08 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.44 2p6o s SER 49 CO 0.01 -0.51 1.26 -0.55 1.20 0.00 0.00 173.24 174.65 2p6o s SER 50 N -2.03 5.14 0.00 5.45 0.15 -0.45 -0.86 113.70 121.10 2p6o s SER 50 Ca -0.06 2.53 0.29 0.00 0.70 0.00 0.00 55.95 59.41 2p6o s SER 50 Cb -0.02 -2.61 1.30 0.00 -1.71 0.00 0.00 66.02 62.98 2p6o s SER 50 CO -0.04 -1.63 1.95 -0.90 1.20 0.00 0.00 173.24 173.81 2p6o n ASP 51 N -1.44 0.05 -4.77 5.45 5.75 -1.25 -3.82 116.55 116.52 2p6o n ASP 51 Ca 0.13 0.18 -0.40 0.00 -0.01 0.00 0.00 54.79 54.69 2p6o n ASP 51 Cb 0.48 -0.37 -0.01 0.00 -1.03 0.00 0.00 41.12 40.19 2p6o n ASP 51 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2p6o s LEU 52 N -2.82 4.33 0.23 -2.12 1.43 -1.26 -4.77 118.68 113.70 2p6o s LEU 52 Ca 0.20 2.74 -0.14 0.00 -1.03 0.00 0.00 54.13 55.90 2p6o s LEU 52 Cb 0.19 -3.74 0.28 0.00 0.03 0.00 0.00 46.19 42.95 2p6o s LEU 52 CO 0.51 -0.70 1.59 0.25 0.23 0.00 0.00 176.35 178.22 2p6o h LEU 53 N 3.07 -0.93 -1.51 1.79 5.85 -1.89 -1.41 115.31 120.27 2p6o h LEU 53 Ca -0.49 0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2p6o h LEU 53 Cb 1.24 0.55 -0.03 0.00 0.37 0.00 0.00 40.66 42.79 2p6o h LEU 53 CO 0.64 -0.28 0.35 0.08 -0.34 0.00 0.00 178.44 178.90 2p6o h ARG 54 N -0.04 0.63 0.00 1.25 0.11 -1.92 -0.26 114.38 114.16 2p6o h ARG 54 Ca 0.35 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 60.36 2p6o h ARG 54 Cb 0.58 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.52 2p6o h ARG 54 CO -0.82 0.42 -0.12 0.00 0.10 0.00 0.00 179.97 179.55 2p6o h ALA 55 N 1.68 0.01 -0.44 0.08 0.00 -1.59 -2.76 119.26 116.25 2p6o h ALA 55 Ca 0.21 -0.44 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2p6o h ALA 55 Cb 0.03 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2p6o h ALA 55 CO -0.05 -0.01 0.09 0.00 0.00 0.00 0.00 179.25 179.29 2p6o h ARG 56 N -0.69 0.22 -0.54 0.00 3.08 -1.04 -1.62 114.38 113.79 2p6o h ARG 56 Ca -0.02 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2p6o h ARG 56 Cb 0.92 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 2p6o h ARG 56 CO 0.02 0.15 0.10 -0.09 -1.07 0.00 0.00 179.97 179.08 2p6o h ARG 57 N 0.23 0.85 -0.61 0.04 9.65 -1.16 -1.41 114.38 121.97 2p6o h ARG 57 Ca 0.22 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.86 2p6o h ARG 57 Cb 0.27 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 2p6o h ARG 57 CO -0.28 0.78 0.22 1.15 2.80 0.00 0.00 179.97 184.64 2p6o h THR 58 N 0.81 1.24 -0.37 0.20 2.02 -1.07 -0.29 112.91 115.46 2p6o h THR 58 Ca 0.17 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 2p6o h THR 58 Cb 0.34 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2p6o h THR 58 CO 0.00 0.30 0.18 0.00 0.37 0.00 0.00 175.52 176.38 2p6o h ALA 59 N 1.08 0.47 0.02 6.16 0.00 -0.94 -1.12 119.26 124.92 2p6o h ALA 59 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2p6o h ALA 59 Cb 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2p6o h ALA 59 CO -0.01 0.02 -0.01 1.49 0.00 0.00 0.00 179.25 180.75 2p6o h GLU 60 N 0.46 -0.02 0.00 0.00 4.81 -0.99 -0.56 114.58 118.28 2p6o h GLU 60 Ca 0.13 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2p6o h GLU 60 Cb 0.10 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2p6o h GLU 60 CO -0.02 0.05 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.15 2p6o h LEU 61 N -0.09 0.00 -0.28 1.64 3.38 -0.95 -1.19 115.31 117.82 2p6o h LEU 61 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p6o h LEU 61 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2p6o h LEU 61 CO 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 178.44 178.61 2p6o n ALA 62 N -2.25 2.66 -0.31 1.53 0.00 -0.43 -4.17 120.51 117.53 2p6o n ALA 62 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2p6o n ALA 62 Cb 0.22 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2p6o n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p6o n GLY 63 N 1.09 0.83 3.77 0.00 0.00 -0.45 -3.95 105.19 106.49 2p6o n GLY 63 Ca 0.21 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2p6o n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p6o s PHE 64 N -2.00 2.82 -0.49 1.61 0.40 -0.25 -5.02 117.98 115.05 2p6o s PHE 64 Ca 0.00 -0.31 0.06 0.00 -0.60 0.00 0.00 56.93 56.08 2p6o s PHE 64 Cb 0.00 -1.62 0.22 0.00 0.51 0.00 0.00 43.02 42.14 2p6o s PHE 64 CO 0.00 0.34 0.53 0.43 0.70 0.00 0.00 175.22 177.22 2p6o n SER 65 N -1.20 1.17 -4.77 1.36 7.64 -1.26 -3.84 113.62 112.71 2p6o n SER 65 Ca -0.04 -2.85 -0.32 0.00 1.01 0.00 0.00 58.87 56.67 2p6o n SER 65 Cb 0.60 -0.64 0.06 0.00 -1.01 0.00 0.00 64.21 63.22 2p6o n SER 65 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2p6o s PRO 66 N -1.23 2.63 0.01 1.43 0.04 -1.26 -4.86 135.00 131.77 2p6o s PRO 66 Ca 0.34 1.27 -0.19 0.00 0.04 0.00 0.00 61.00 62.46 2p6o s PRO 66 Cb 0.11 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 2p6o s PRO 66 CO -0.12 -1.37 0.54 0.50 0.04 0.00 0.00 177.00 176.60 2p6o s ARG 67 N -4.46 4.20 -0.04 4.56 3.52 -0.71 -4.84 118.95 121.18 2p6o s ARG 67 Ca 0.64 0.64 -0.19 0.00 -0.13 0.00 0.00 55.73 56.70 2p6o s ARG 67 Cb -0.19 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 29.86 2p6o s ARG 67 CO 0.48 0.51 0.53 -0.51 -0.81 0.00 0.00 175.30 175.49 2p6o s LEU 68 N -0.62 4.39 -0.08 -0.88 1.43 -1.26 -1.44 118.68 120.22 2p6o s LEU 68 Ca 0.28 1.03 -0.02 0.00 -1.03 0.00 0.00 54.13 54.39 2p6o s LEU 68 Cb -0.18 -2.79 0.03 0.00 0.03 0.00 0.00 46.19 43.28 2p6o s LEU 68 CO 0.16 0.12 0.03 -0.31 0.23 0.00 0.00 176.35 176.58 2p6o s TYR 69 N -0.13 0.51 -0.14 0.29 2.02 -0.04 -4.93 117.35 114.93 2p6o s TYR 69 Ca 0.28 -0.14 0.27 0.00 -0.37 0.00 0.00 57.07 57.11 2p6o s TYR 69 Cb -0.17 -0.73 1.31 0.00 -0.40 0.00 0.00 41.96 41.96 2p6o s TYR 69 CO 0.14 -0.34 1.82 -1.35 -1.57 0.00 0.00 175.55 174.25 2p6o h PRO 70 N 8.36 0.00 0.00 -1.71 0.11 -1.94 -1.95 132.00 134.87 2p6o h PRO 70 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2p6o h PRO 70 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2p6o h PRO 70 CO 0.24 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.96 2p6o h GLU 71 N 0.00 0.00 -0.34 1.05 3.07 -1.95 -0.93 114.58 115.48 2p6o h GLU 71 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2p6o h GLU 71 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2p6o h GLU 71 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 2p6o n LEU 72 N -2.84 2.22 -4.77 1.33 4.77 -0.73 -4.47 117.00 112.51 2p6o n LEU 72 Ca -0.02 -1.04 -0.31 0.00 -0.03 0.00 0.00 56.01 54.61 2p6o n LEU 72 Cb 0.12 -0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.07 2p6o n LEU 72 CO 0.19 0.52 0.70 -0.13 -1.33 0.00 0.00 177.39 177.34 2p6o s ARG 73 N -1.55 2.31 0.99 3.23 0.52 -0.36 -4.30 118.95 119.80 2p6o s ARG 73 Ca 0.31 1.17 -0.12 0.00 -0.52 0.00 0.00 55.73 56.57 2p6o s ARG 73 Cb 0.17 -1.90 0.18 0.00 0.52 0.00 0.00 34.95 33.92 2p6o s ARG 73 CO 0.23 -1.60 1.08 -2.00 0.02 0.00 0.00 175.30 173.03 2p6o s GLU 74 N -4.87 0.48 0.53 3.54 2.56 -1.26 -4.85 118.70 114.82 2p6o s GLU 74 Ca 0.61 0.84 -0.21 0.00 0.00 0.00 0.00 54.97 56.21 2p6o s GLU 74 Cb -0.17 -1.72 -0.05 0.00 2.00 0.00 0.00 34.13 34.19 2p6o s GLU 74 CO 0.55 -2.78 1.24 -1.50 -0.56 0.00 0.00 175.26 172.21 2p6o s ILE 75 N -2.78 2.60 -0.42 -3.70 2.07 -1.26 -4.75 121.20 112.96 2p6o s ILE 75 Ca 0.65 0.43 -0.26 0.00 -1.41 0.00 0.00 60.65 60.06 2p6o s ILE 75 Cb -0.20 -3.20 0.02 0.00 0.13 0.00 0.00 42.46 39.20 2p6o s ILE 75 CO 0.59 -0.03 0.94 -2.28 -1.91 0.00 0.00 174.94 172.25 2p6o s HIS 76 N -1.48 2.99 -1.65 3.50 5.65 -1.26 -4.18 115.29 118.86 2p6o s HIS 76 Ca 0.71 0.60 0.26 0.00 0.25 0.00 0.00 55.06 56.88 2p6o s HIS 76 Cb -0.33 -3.85 1.43 0.00 -1.18 0.00 0.00 32.58 28.64 2p6o s HIS 76 CO 0.38 -0.98 1.91 1.19 -0.65 0.00 0.00 174.74 176.59 2p6o n PHE 77 N 7.03 0.00 -0.89 3.88 3.72 -1.26 -1.03 117.46 128.91 2p6o n PHE 77 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2p6o n PHE 77 Cb 0.48 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 2p6o n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p6o n GLY 78 N 0.83 3.36 0.31 1.37 0.00 -1.26 -1.20 105.19 108.60 2p6o n GLY 78 Ca 0.15 -0.14 0.21 0.00 0.00 0.00 0.00 46.02 46.24 2p6o n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p6o h ALA 79 N -0.89 1.00 -0.01 4.61 0.00 -1.11 -1.66 119.26 121.21 2p6o h ALA 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p6o h ALA 79 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2p6o h ALA 79 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2p6o n LEU 80 N -2.96 0.52 -4.70 0.00 4.77 -0.34 -4.84 117.00 109.45 2p6o n LEU 80 Ca -0.02 -0.17 -0.43 0.00 -0.03 0.00 0.00 56.01 55.35 2p6o n LEU 80 Cb 0.10 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2p6o n LEU 80 CO 0.20 0.09 1.27 -0.62 -1.33 0.00 0.00 177.39 176.99 2p6o n GLU 81 N -0.59 2.52 -0.56 3.23 -0.58 -0.63 -1.39 120.64 122.65 2p6o n GLU 81 Ca 0.22 0.91 0.00 0.00 -0.42 0.00 0.00 57.16 57.87 2p6o n GLU 81 Cb 0.19 -2.70 0.00 0.00 -0.57 0.00 0.00 31.44 28.36 2p6o n GLU 81 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p6o n GLY 82 N 3.34 1.73 3.77 0.62 0.00 0.48 -4.97 105.19 110.15 2p6o n GLY 82 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2p6o n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p6o s ALA 83 N -3.50 3.47 0.09 4.61 0.00 -0.49 -4.54 121.76 121.40 2p6o s ALA 83 Ca 0.00 1.19 -0.31 0.00 0.00 0.00 0.00 51.96 52.84 2p6o s ALA 83 Cb 0.00 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 2p6o s ALA 83 CO 0.00 -0.55 1.29 -0.51 0.00 0.00 0.00 175.76 175.99 2p6o s LEU 84 N -1.74 4.37 0.19 0.00 1.43 -1.26 -0.58 118.68 121.09 2p6o s LEU 84 Ca 0.48 2.16 -0.12 0.00 -1.03 0.00 0.00 54.13 55.63 2p6o s LEU 84 Cb -0.38 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.42 2p6o s LEU 84 CO 0.50 -0.56 1.80 -0.25 0.23 0.00 0.00 176.35 178.08 2p6o h TRP 85 N 6.79 0.55 -0.91 0.29 2.91 -1.40 -2.66 115.95 121.51 2p6o h TRP 85 Ca -0.42 0.02 0.23 0.00 1.13 0.00 0.00 58.89 59.86 2p6o h TRP 85 Cb 1.21 -0.16 -0.13 0.00 -0.51 0.00 0.00 29.16 29.57 2p6o h TRP 85 CO 0.66 0.27 0.40 1.49 -1.03 0.00 0.00 178.44 180.24 2p6o h GLU 86 N 0.57 0.36 -0.57 2.65 4.81 -1.91 -1.97 114.58 118.53 2p6o h GLU 86 Ca 0.24 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2p6o h GLU 86 Cb 0.13 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2p6o h GLU 86 CO -0.16 0.24 0.00 0.25 -0.73 0.00 0.00 179.01 178.61 2p6o n THR 87 N -5.06 1.76 -1.93 0.32 -2.24 -1.02 -4.99 114.28 101.12 2p6o n THR 87 Ca 0.23 -1.25 -0.41 0.00 -2.27 0.00 0.00 64.05 60.36 2p6o n THR 87 Cb 0.70 0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 2p6o n THR 87 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2p6o s LEU 88 N -1.83 4.31 0.37 3.22 1.43 -0.74 -4.94 118.68 120.51 2p6o s LEU 88 Ca 0.47 2.87 -0.28 0.00 -1.03 0.00 0.00 54.13 56.16 2p6o s LEU 88 Cb 0.30 -3.73 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 2p6o s LEU 88 CO 0.22 -0.80 1.43 -0.62 0.23 0.00 0.00 176.35 176.81 2p6o s ASP 89 N -0.38 6.39 0.32 2.29 2.15 -1.26 -4.68 116.67 121.50 2p6o s ASP 89 Ca 0.53 2.95 0.08 0.00 0.43 0.00 0.00 52.55 56.54 2p6o s ASP 89 Cb -0.43 -2.66 0.91 0.00 -0.30 0.00 0.00 42.92 40.44 2p6o s ASP 89 CO 0.57 -0.83 1.65 -0.65 -0.17 0.00 0.00 175.17 175.74 2p6o h PRO 90 N 3.01 0.23 -0.68 4.34 0.11 -1.98 0.38 132.00 137.42 2p6o h PRO 90 Ca -0.50 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.65 2p6o h PRO 90 Cb 1.24 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2p6o h PRO 90 CO 0.64 0.15 0.38 0.07 -0.21 0.00 0.00 178.00 179.04 2p6o h ARG 91 N 0.24 0.69 -0.16 1.05 0.11 -2.00 0.54 114.38 114.85 2p6o h ARG 91 Ca 0.65 -0.04 -0.21 0.00 0.10 0.00 0.00 59.98 60.47 2p6o h ARG 91 Cb 1.41 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 32.35 2p6o h ARG 91 CO -0.66 0.46 -0.73 1.88 0.10 0.00 0.00 179.97 181.02 2p6o h TYR 92 N 0.71 1.04 -0.17 4.08 0.05 -1.34 -2.56 116.97 118.79 2p6o h TYR 92 Ca 0.30 -0.45 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 2p6o h TYR 92 Cb 0.17 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2p6o h TYR 92 CO -0.07 1.28 0.08 -0.22 -1.05 0.00 0.00 178.16 178.18 2p6o h LYS 93 N 0.50 0.24 -0.72 4.88 3.64 -0.73 -1.24 116.57 123.14 2p6o h LYS 93 Ca -0.05 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2p6o h LYS 93 Cb 1.36 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 2p6o h LYS 93 CO 0.15 0.27 0.20 1.49 -2.27 0.00 0.00 179.45 179.29 2p6o h GLU 94 N 0.15 1.13 -0.58 1.90 4.81 -0.98 -0.08 114.58 120.92 2p6o h GLU 94 Ca 0.06 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2p6o h GLU 94 Cb 0.11 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2p6o h GLU 94 CO -0.01 0.98 0.37 0.00 -0.73 0.00 0.00 179.01 179.62 2p6o h ALA 95 N 1.13 0.75 -0.21 2.92 0.00 -1.24 0.18 119.26 122.80 2p6o h ALA 95 Ca 0.23 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 2p6o h ALA 95 Cb 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2p6o h ALA 95 CO -0.00 0.12 -0.67 -0.07 0.00 0.00 0.00 179.25 178.63 2p6o h LEU 96 N 0.74 0.90 -0.63 0.00 3.38 -0.99 0.38 115.31 119.09 2p6o h LEU 96 Ca 0.23 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2p6o h LEU 96 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2p6o h LEU 96 CO -0.08 1.33 0.15 -0.07 0.09 0.00 0.00 178.44 179.86 2p6o h LEU 97 N 0.57 0.96 -0.39 1.67 3.38 -0.72 -2.61 115.31 118.17 2p6o h LEU 97 Ca -0.02 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2p6o h LEU 97 Cb 1.28 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2p6o h LEU 97 CO 0.14 0.95 -0.22 0.54 0.09 0.00 0.00 178.44 179.93 2p6o n ARG 98 N -4.32 0.74 -3.61 1.13 1.74 0.62 -4.96 116.66 108.00 2p6o n ARG 98 Ca 0.04 -0.39 -0.26 0.00 -0.77 0.00 0.00 57.85 56.47 2p6o n ARG 98 Cb 0.25 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.24 2p6o n ARG 98 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2p6o n PHE 99 N -0.80 -2.01 -3.53 -1.55 7.35 0.11 -4.99 117.46 112.05 2p6o n PHE 99 Ca 0.12 0.61 -0.15 0.00 -0.76 0.00 0.00 57.45 57.28 2p6o n PHE 99 Cb 0.33 -3.76 -0.05 0.00 0.35 0.00 0.00 39.48 36.34 2p6o n PHE 99 CO 0.00 0.00 0.00 1.14 -0.76 0.00 0.00 176.76 177.14 2p6o s GLN 100 N -5.68 0.93 -1.29 -4.13 -2.07 -0.06 -5.00 119.66 102.36 2p6o s GLN 100 Ca 0.37 0.17 -0.15 0.00 -1.82 0.00 0.00 55.36 53.93 2p6o s GLN 100 Cb -0.11 0.44 0.01 0.00 -1.09 0.00 0.00 33.01 32.26 2p6o s GLN 100 CO 0.83 -0.30 0.55 0.41 -1.32 0.00 0.00 175.29 175.46 2p6o n GLY 101 N 0.75 -0.60 3.20 2.60 0.00 -1.26 -4.46 105.19 105.41 2p6o n GLY 101 Ca -0.16 0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2p6o n GLY 101 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p6o s PHE 102 N -3.75 3.16 -0.35 1.61 5.36 -1.26 -4.84 117.98 117.90 2p6o s PHE 102 Ca 0.27 -1.64 0.00 0.00 -0.96 0.00 0.00 56.93 54.60 2p6o s PHE 102 Cb -0.12 -2.09 0.14 0.00 -0.34 0.00 0.00 43.02 40.61 2p6o s PHE 102 CO 0.91 -0.75 0.21 -1.58 -1.46 0.00 0.00 175.22 172.55 2p6o s HIS 103 N 1.31 0.74 0.28 10.12 2.46 -1.26 -1.09 115.29 127.84 2p6o s HIS 103 Ca -0.02 -1.64 -0.29 0.00 0.47 0.00 0.00 55.06 53.58 2p6o s HIS 103 Cb -0.18 -0.93 -0.10 0.00 -0.13 0.00 0.00 32.58 31.24 2p6o s HIS 103 CO -0.02 -0.83 1.24 -1.25 -2.47 0.00 0.00 174.74 171.41 2p6o s PRO 104 N 1.05 4.45 0.37 2.88 0.04 -1.26 -4.97 135.00 137.56 2p6o s PRO 104 Ca 0.18 2.04 -0.28 0.00 0.04 0.00 0.00 61.00 62.98 2p6o s PRO 104 Cb -0.23 -3.14 -0.11 0.00 0.04 0.00 0.00 34.50 31.06 2p6o s PRO 104 CO 0.01 -0.08 1.50 -2.30 0.04 0.00 0.00 177.00 176.17 2p6o n PRO 105 N 1.44 2.68 -0.95 0.56 -0.02 -1.26 -1.38 135.00 136.07 2p6o n PRO 105 Ca 0.01 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2p6o n PRO 105 Cb 0.43 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 2p6o n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p6o n GLY 106 N 0.65 0.25 0.00 -1.23 0.00 -1.26 -0.63 105.19 102.97 2p6o n GLY 106 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2p6o n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p6o n GLY 107 N -0.91 6.86 3.57 -0.02 0.00 -0.48 -4.23 105.19 109.98 2p6o n GLY 107 Ca 0.00 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 2p6o n GLY 107 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p6o s GLU 108 N 1.29 3.21 0.63 1.61 2.12 -0.19 -4.86 118.70 122.51 2p6o s GLU 108 Ca 0.00 -0.50 -0.14 0.00 0.36 0.00 0.00 54.97 54.69 2p6o s GLU 108 Cb 0.00 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.59 2p6o s GLU 108 CO 0.00 0.49 1.05 -1.54 -0.54 0.00 0.00 175.26 174.72 2p6o s SER 109 N -0.31 5.68 0.33 -1.70 1.04 -1.26 -4.47 113.70 113.02 2p6o s SER 109 Ca 0.05 1.71 0.02 0.00 0.48 0.00 0.00 55.95 58.22 2p6o s SER 109 Cb -0.12 -2.51 0.57 0.00 0.10 0.00 0.00 66.02 64.05 2p6o s SER 109 CO 0.02 -1.24 1.91 0.25 0.98 0.00 0.00 173.24 175.16 2p6o h LEU 110 N -0.01 0.63 -0.58 2.42 5.85 -1.52 -0.58 115.31 121.52 2p6o h LEU 110 Ca -0.46 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 2p6o h LEU 110 Cb 1.21 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2p6o h LEU 110 CO 0.57 0.60 0.28 0.28 -0.34 0.00 0.00 178.44 179.83 2p6o h SER 111 N 0.68 0.75 -0.35 1.25 0.02 -1.92 0.69 113.55 114.67 2p6o h SER 111 Ca 0.16 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 2p6o h SER 111 Cb 0.19 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2p6o h SER 111 CO -0.01 0.67 -0.26 0.00 -1.14 0.00 0.00 176.83 176.10 2p6o h ALA 112 N 1.11 0.77 -0.12 3.77 0.00 -1.80 -1.91 119.26 121.08 2p6o h ALA 112 Ca 0.20 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2p6o h ALA 112 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2p6o h ALA 112 CO -0.02 0.66 0.07 0.35 0.00 0.00 0.00 179.25 180.30 2p6o h PHE 113 N 0.74 0.16 -0.58 0.00 3.57 -0.78 -0.75 116.94 119.29 2p6o h PHE 113 Ca 0.09 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2p6o h PHE 113 Cb 0.80 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 2p6o h PHE 113 CO 0.05 0.17 0.34 1.96 -2.23 0.00 0.00 178.31 178.60 2p6o h GLN 114 N 0.10 0.80 -0.84 1.11 4.20 -0.76 -0.74 115.11 118.98 2p6o h GLN 114 Ca 0.04 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2p6o h GLN 114 Cb 0.06 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 2p6o h GLN 114 CO -0.01 0.59 0.52 1.49 -0.67 0.00 0.00 178.83 180.74 2p6o h GLU 115 N 0.79 1.14 0.27 1.46 4.81 -1.16 0.92 114.58 122.81 2p6o h GLU 115 Ca 0.21 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2p6o h GLU 115 Cb -0.00 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.14 2p6o h GLU 115 CO -0.04 0.80 -0.14 -0.09 -0.73 0.00 0.00 179.01 178.81 2p6o h ARG 116 N 1.16 -0.36 0.15 1.92 2.43 -0.62 -0.35 114.38 118.71 2p6o h ARG 116 Ca 0.30 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 2p6o h ARG 116 Cb -0.06 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2p6o h ARG 116 CO -0.06 -0.24 -0.07 0.28 -1.51 0.00 0.00 179.97 178.37 2p6o h VAL 117 N -0.37 0.93 0.00 0.20 2.07 -0.85 -2.34 116.25 115.88 2p6o h VAL 117 Ca -0.03 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 2p6o h VAL 117 Cb 0.29 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2p6o h VAL 117 CO 0.05 0.08 -0.32 -0.26 0.02 0.00 0.00 177.57 177.14 2p6o h PHE 118 N -0.36 0.00 -0.46 1.57 0.04 -0.84 -1.13 116.94 115.76 2p6o h PHE 118 Ca -0.02 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 2p6o h PHE 118 Cb 0.28 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2p6o h PHE 118 CO -0.02 0.32 -0.10 -0.09 -0.60 0.00 0.00 178.31 177.82 2p6o h ARG 119 N 0.00 0.88 -0.34 1.51 2.43 -0.98 -1.08 114.38 116.80 2p6o h ARG 119 Ca -0.00 -0.33 -0.02 0.00 -0.81 0.00 0.00 59.98 58.81 2p6o h ARG 119 Cb 0.58 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2p6o h ARG 119 CO 0.04 0.98 0.13 0.35 -1.51 0.00 0.00 179.97 179.96 2p6o h PHE 120 N 0.73 0.51 -0.72 2.20 3.57 -0.87 -2.38 116.94 119.98 2p6o h PHE 120 Ca 0.12 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2p6o h PHE 120 Cb 0.65 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2p6o h PHE 120 CO 0.05 0.48 0.33 -0.07 -2.23 0.00 0.00 178.31 176.86 2p6o h LEU 121 N 0.40 0.95 -1.46 0.59 3.38 -1.09 -2.36 115.31 115.72 2p6o h LEU 121 Ca 0.11 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2p6o h LEU 121 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2p6o h LEU 121 CO -0.01 0.82 0.03 -0.08 0.09 0.00 0.00 178.44 179.28 2p6o h GLU 122 N 1.03 0.38 0.00 1.13 4.81 -0.96 -2.58 114.58 118.40 2p6o h GLU 122 Ca 0.25 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2p6o h GLU 122 Cb 0.14 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2p6o h GLU 122 CO -0.03 0.39 0.00 0.78 -0.73 0.00 0.00 179.01 179.42 2p6o h GLY 123 N 0.65 0.00 -4.28 1.92 0.00 -0.90 -3.45 103.07 97.01 2p6o h GLY 123 Ca 0.09 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.89 2p6o h GLY 123 CO 0.00 0.00 0.79 1.08 0.00 0.00 0.00 176.54 178.41 2p6o s LEU 124 N -5.30 4.38 0.00 3.11 1.43 -0.97 -4.92 118.68 116.41 2p6o s LEU 124 Ca 0.05 2.71 0.17 0.00 -1.03 0.00 0.00 54.13 56.03 2p6o s LEU 124 Cb 0.09 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.84 2p6o s LEU 124 CO 0.53 -0.75 1.05 0.29 0.23 0.00 0.00 176.35 177.70 2p6o n LYS 125 N 2.43 1.41 -3.49 1.70 4.76 -1.26 -5.01 118.16 118.70 2p6o n LYS 125 Ca 0.08 -1.54 -0.11 0.00 -2.87 0.00 0.00 58.31 53.86 2p6o n LYS 125 Cb 0.40 -1.33 -0.03 0.00 -1.84 0.00 0.00 35.03 32.23 2p6o n LYS 125 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2p6o s ALA 126 N -1.39 -1.77 0.28 7.82 0.00 -1.26 -5.14 121.76 120.30 2p6o s ALA 126 Ca 0.20 0.98 -0.28 0.00 0.00 0.00 0.00 51.96 52.87 2p6o s ALA 126 Cb 0.14 0.34 -0.14 0.00 0.00 0.00 0.00 23.12 23.46 2p6o s ALA 126 CO 0.21 -0.62 1.02 -2.30 0.00 0.00 0.00 175.76 174.07 2p6o n PRO 127 N -0.00 1.34 -3.78 0.00 -0.02 -1.26 -4.99 135.00 126.29 2p6o n PRO 127 Ca -0.13 0.47 -0.10 0.00 -2.02 0.00 0.00 63.50 61.73 2p6o n PRO 127 Cb 0.62 -1.85 -0.05 0.00 -0.02 0.00 0.00 33.50 32.20 2p6o n PRO 127 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p6o s ALA 128 N -1.01 -0.71 -0.20 3.55 0.00 -1.22 -4.25 121.76 117.93 2p6o s ALA 128 Ca 0.59 -0.36 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 2p6o s ALA 128 Cb -0.71 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2p6o s ALA 128 CO 0.59 -0.75 0.06 0.08 0.00 0.00 0.00 175.76 175.75 2p6o s VAL 129 N -3.89 4.60 -0.27 0.00 1.01 -0.36 -1.27 120.40 120.23 2p6o s VAL 129 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 2p6o s VAL 129 Cb 0.00 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2p6o s VAL 129 CO -0.03 0.43 -0.02 -0.76 0.00 0.00 0.00 175.10 174.71 2p6o s LEU 130 N 0.71 3.49 -0.38 3.92 1.43 0.26 -1.48 118.68 126.62 2p6o s LEU 130 Ca 0.03 -0.96 -0.23 0.00 -1.03 0.00 0.00 54.13 51.93 2p6o s LEU 130 Cb -0.13 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.39 2p6o s LEU 130 CO 0.02 -0.18 0.79 -0.36 0.23 0.00 0.00 176.35 176.85 2p6o s PHE 131 N 1.33 3.08 0.00 0.29 0.08 0.28 -0.38 117.98 122.65 2p6o s PHE 131 Ca -0.01 0.48 0.00 0.00 0.12 0.00 0.00 56.93 57.52 2p6o s PHE 131 Cb -0.18 -3.47 0.00 0.00 -0.57 0.00 0.00 43.02 38.80 2p6o s PHE 131 CO -0.02 -0.79 0.00 -2.37 -0.10 0.00 0.00 175.22 171.93 2p6o n THR 132 N 5.88 0.00 -4.50 0.64 5.66 0.20 -1.35 114.28 120.81 2p6o n THR 132 Ca 0.03 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.79 2p6o n THR 132 Cb 0.48 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.16 2p6o n THR 132 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2p6o s HIS 133 N 1.04 2.20 0.24 1.09 3.76 -1.26 -2.04 115.29 120.32 2p6o s HIS 133 Ca 0.00 -0.66 -0.04 0.00 -0.15 0.00 0.00 55.06 54.21 2p6o s HIS 133 Cb 0.00 -1.34 0.41 0.00 1.11 0.00 0.00 32.58 32.76 2p6o s HIS 133 CO 0.00 0.38 1.78 0.78 -0.85 0.00 0.00 174.74 176.83 2p6o h GLY 134 N 2.09 1.21 1.90 -2.22 0.00 -1.94 -1.46 103.07 102.65 2p6o h GLY 134 Ca -0.41 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 46.58 2p6o h GLY 134 CO 0.71 0.05 -0.36 -1.33 0.00 0.00 0.00 176.54 175.61 2p6o h GLY 135 N 0.66 0.13 0.64 4.60 0.00 -1.96 -0.00 103.07 107.13 2p6o h GLY 135 Ca 0.40 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.55 2p6o h GLY 135 CO -0.29 0.10 -0.21 -2.08 0.00 0.00 0.00 176.54 174.05 2p6o h VAL 136 N 0.10 1.42 -0.85 4.60 2.07 -1.64 -0.92 116.25 121.04 2p6o h VAL 136 Ca 0.01 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 2p6o h VAL 136 Cb 0.68 2.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.65 2p6o h VAL 136 CO 0.05 0.44 0.44 0.58 0.02 0.00 0.00 177.57 179.10 2p6o h VAL 137 N -0.21 1.25 -0.48 2.57 2.07 -1.21 -2.05 116.25 118.20 2p6o h VAL 137 Ca -0.00 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2p6o h VAL 137 Cb 0.82 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2p6o h VAL 137 CO 0.05 0.29 0.21 -0.09 0.02 0.00 0.00 177.57 178.05 2p6o h ARG 138 N 1.19 0.70 -0.79 1.57 2.43 -0.91 -0.30 114.38 118.26 2p6o h ARG 138 Ca 0.30 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2p6o h ARG 138 Cb 0.06 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2p6o h ARG 138 CO -0.04 0.61 0.51 0.00 -1.51 0.00 0.00 179.97 179.54 2p6o h ALA 139 N 1.05 1.01 -0.04 2.80 0.00 -0.77 0.30 119.26 123.60 2p6o h ALA 139 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2p6o h ALA 139 Cb 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2p6o h ALA 139 CO -0.02 0.44 -0.01 0.28 0.00 0.00 0.00 179.25 179.95 2p6o h VAL 140 N 1.08 1.28 -0.76 0.00 2.07 -1.11 -1.60 116.25 117.22 2p6o h VAL 140 Ca 0.29 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2p6o h VAL 140 Cb -0.09 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2p6o h VAL 140 CO -0.06 0.24 0.38 -0.07 0.02 0.00 0.00 177.57 178.07 2p6o h LEU 141 N -0.25 0.98 -0.68 2.57 3.38 -0.87 -2.26 115.31 118.17 2p6o h LEU 141 Ca 0.01 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2p6o h LEU 141 Cb 0.38 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2p6o h LEU 141 CO 0.00 0.82 -0.08 0.03 0.09 0.00 0.00 178.44 179.30 2p6o h ARG 142 N 1.06 0.94 0.00 1.13 3.08 -0.91 -0.60 114.38 119.08 2p6o h ARG 142 Ca 0.26 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2p6o h ARG 142 Cb 0.10 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2p6o h ARG 142 CO -0.04 0.98 -0.13 0.00 -1.07 0.00 0.00 179.97 179.72 2p6o h ALA 143 N 1.05 1.45 -0.43 0.04 0.00 -1.02 0.93 119.26 121.28 2p6o h ALA 143 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2p6o h ALA 143 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2p6o h ALA 143 CO 0.04 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.73 2p6o n LEU 144 N -3.89 3.04 -0.71 0.00 4.77 -0.81 -4.93 117.00 114.47 2p6o n LEU 144 Ca -0.02 -1.53 -0.08 0.00 -0.03 0.00 0.00 56.01 54.35 2p6o n LEU 144 Cb 0.22 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2p6o n LEU 144 CO 0.32 0.58 -0.08 0.61 -1.33 0.00 0.00 177.39 177.48 2p6o n GLY 145 N 0.94 0.61 3.42 -0.72 0.00 0.32 -4.83 105.19 104.93 2p6o n GLY 145 Ca 0.16 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 2p6o n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p6o s GLU 146 N -3.35 1.53 0.24 1.61 2.02 -0.30 -4.99 118.70 115.46 2p6o s GLU 146 Ca 0.00 -1.76 -0.31 0.00 0.02 0.00 0.00 54.97 52.92 2p6o s GLU 146 Cb 0.00 -1.16 -0.11 0.00 0.10 0.00 0.00 34.13 32.96 2p6o s GLU 146 CO 0.00 0.06 1.60 0.34 0.02 0.00 0.00 175.26 177.28 2p6o s ASP 147 N -3.43 6.46 0.00 -0.19 2.15 -1.26 -3.24 116.67 117.16 2p6o s ASP 147 Ca 0.29 2.82 0.21 0.00 0.43 0.00 0.00 52.55 56.30 2p6o s ASP 147 Cb 0.03 -2.62 0.58 0.00 -0.30 0.00 0.00 42.92 40.61 2p6o s ASP 147 CO 0.11 -0.88 1.49 0.61 -0.17 0.00 0.00 175.17 176.33 2p6o n GLY 148 N 2.95 2.07 3.66 2.66 0.00 -1.26 -4.79 105.19 110.48 2p6o n GLY 148 Ca 0.11 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 2p6o n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p6o s LEU 149 N -1.09 4.15 0.08 0.99 1.43 -1.26 -3.63 118.68 119.34 2p6o s LEU 149 Ca 0.44 0.90 0.04 0.00 -1.03 0.00 0.00 54.13 54.48 2p6o s LEU 149 Cb 0.23 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 2p6o s LEU 149 CO 0.31 -0.30 -0.11 0.68 0.23 0.00 0.00 176.35 177.16 2p6o s VAL 150 N 1.99 0.90 0.62 -1.59 -7.23 -1.26 -5.12 120.40 108.70 2p6o s VAL 150 Ca 0.31 -1.46 -0.18 0.00 -1.81 0.00 0.00 61.98 58.84 2p6o s VAL 150 Cb -0.16 -1.15 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 2p6o s VAL 150 CO 0.11 -0.45 1.24 -2.84 -0.31 0.00 0.00 175.10 172.85 2p6o s PRO 151 N -2.33 2.76 0.46 4.82 0.02 -1.26 -4.95 135.00 134.52 2p6o s PRO 151 Ca 0.01 1.92 -0.24 0.00 0.02 0.00 0.00 61.00 62.70 2p6o s PRO 151 Cb -0.06 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.50 2p6o s PRO 151 CO 0.01 -1.40 1.34 -2.14 -0.33 0.00 0.00 177.00 174.48 2p6o s PRO 152 N -3.38 3.65 -0.68 5.54 0.02 -1.26 -2.05 135.00 136.84 2p6o s PRO 152 Ca 0.79 2.22 0.00 0.00 0.02 0.00 0.00 61.00 64.04 2p6o s PRO 152 Cb -0.33 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.62 2p6o s PRO 152 CO 0.36 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 2p6o n GLY 153 N 0.63 0.87 3.76 0.52 0.00 0.65 -4.79 105.19 106.82 2p6o n GLY 153 Ca 0.06 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 2p6o n GLY 153 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p6o s SER 154 N -2.84 4.48 0.16 1.61 1.04 -0.87 -4.72 113.70 112.56 2p6o s SER 154 Ca 0.00 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2p6o s SER 154 Cb 0.00 -0.41 -0.04 0.00 0.10 0.00 0.00 66.02 65.66 2p6o s SER 154 CO 0.00 -0.59 0.04 0.00 0.98 0.00 0.00 173.24 173.67 2p6o s ALA 155 N -2.61 1.17 -0.02 5.32 0.00 -0.11 -1.01 121.76 124.50 2p6o s ALA 155 Ca 0.40 -1.58 -0.06 0.00 0.00 0.00 0.00 51.96 50.73 2p6o s ALA 155 Cb 0.03 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.94 2p6o s ALA 155 CO 0.22 -0.42 0.14 0.14 0.00 0.00 0.00 175.76 175.84 2p6o s VAL 156 N -3.87 0.05 -0.04 0.00 -7.23 -0.33 0.02 120.40 108.99 2p6o s VAL 156 Ca 0.26 -0.43 0.06 0.00 -1.81 0.00 0.00 61.98 60.07 2p6o s VAL 156 Cb 0.07 -0.35 -0.02 0.00 0.56 0.00 0.00 36.38 36.64 2p6o s VAL 156 CO 0.04 -0.23 -0.22 0.00 -0.31 0.00 0.00 175.10 174.38 2p6o s ALA 157 N -0.81 2.34 0.09 1.32 0.00 0.44 -0.31 121.76 124.83 2p6o s ALA 157 Ca -0.09 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.84 2p6o s ALA 157 Cb -0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2p6o s ALA 157 CO 0.01 0.50 -0.07 0.14 0.00 0.00 0.00 175.76 176.34 2p6o s VAL 158 N -0.51 0.68 -0.66 0.00 -7.23 0.13 0.13 120.40 112.93 2p6o s VAL 158 Ca 0.07 -1.83 -0.08 0.00 -1.81 0.00 0.00 61.98 58.33 2p6o s VAL 158 Cb -0.11 -1.55 0.17 0.00 0.56 0.00 0.00 36.38 35.44 2p6o s VAL 158 CO 0.01 -0.81 0.53 -0.62 -0.31 0.00 0.00 175.10 173.89 2p6o s ASP 159 N -2.87 5.83 0.14 4.85 2.15 0.10 -0.97 116.67 125.90 2p6o s ASP 159 Ca 0.09 -2.61 -0.30 0.00 0.43 0.00 0.00 52.55 50.16 2p6o s ASP 159 Cb 0.03 -2.00 -0.07 0.00 -0.30 0.00 0.00 42.92 40.59 2p6o s ASP 159 CO -0.04 -0.50 1.10 0.86 -0.17 0.00 0.00 175.17 176.42 2p6o s TRP 160 N 0.31 3.58 -0.66 -5.34 -0.11 -0.16 0.43 118.94 116.99 2p6o s TRP 160 Ca 0.15 1.56 0.00 0.00 1.22 0.00 0.00 56.10 59.03 2p6o s TRP 160 Cb -0.18 -3.28 0.41 0.00 -1.50 0.00 0.00 33.47 28.92 2p6o s TRP 160 CO -0.05 -0.65 1.79 -0.35 -4.62 0.00 0.00 176.95 173.07 2p6o n PRO 161 N 2.83 2.94 -0.09 5.86 -0.04 -1.26 0.11 135.00 145.35 2p6o n PRO 161 Ca 0.04 -3.67 -0.16 0.00 -0.04 0.00 0.00 63.50 59.68 2p6o n PRO 161 Cb 0.47 -2.28 -0.08 0.00 -0.04 0.00 0.00 33.50 31.57 2p6o n PRO 161 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2p6o n ARG 162 N -0.69 0.43 -3.55 0.54 1.74 0.17 -5.00 116.66 110.30 2p6o n ARG 162 Ca 0.54 0.13 -0.08 0.00 -0.77 0.00 0.00 57.85 57.67 2p6o n ARG 162 Cb 0.54 -1.28 -0.02 0.00 -1.02 0.00 0.00 32.46 30.68 2p6o n ARG 162 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2p6o s ARG 163 N -2.35 1.03 0.17 5.56 1.70 -0.63 -5.01 118.95 119.42 2p6o s ARG 163 Ca -0.25 -0.44 -0.25 0.00 -0.47 0.00 0.00 55.73 54.32 2p6o s ARG 163 Cb 0.08 0.44 -0.08 0.00 -0.57 0.00 0.00 34.95 34.82 2p6o s ARG 163 CO 0.38 -0.46 0.78 0.08 -1.08 0.00 0.00 175.30 175.00 2p6o s VAL 164 N -3.32 4.37 -0.24 4.99 1.01 -1.26 0.03 120.40 125.97 2p6o s VAL 164 Ca 0.06 1.71 -0.07 0.00 0.00 0.00 0.00 61.98 63.67 2p6o s VAL 164 Cb -0.01 -4.14 -0.12 0.00 0.00 0.00 0.00 36.38 32.10 2p6o s VAL 164 CO -0.07 0.52 -0.28 0.18 0.00 0.00 0.00 175.10 175.46 2p6o n LEU 165 N 1.60 2.20 -3.48 3.92 4.77 0.12 -4.85 117.00 121.27 2p6o n LEU 165 Ca -0.06 0.14 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 2p6o n LEU 165 Cb 0.49 -0.76 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 2p6o n LEU 165 CO 0.46 0.65 0.47 0.54 -1.33 0.00 0.00 177.39 178.19 2p6o s VAL 166 N -2.46 0.00 -0.10 4.08 0.11 -0.89 -4.96 120.40 116.18 2p6o s VAL 166 Ca -0.33 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 2p6o s VAL 166 Cb 0.11 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 2p6o s VAL 166 CO 0.47 0.00 -0.22 -0.13 -3.33 0.00 0.00 175.10 171.89 2p6o s ARG 167 N -2.46 2.91 -0.19 1.54 0.52 -1.26 -0.42 118.95 119.59 2p6o s ARG 167 Ca -0.04 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.35 2p6o s ARG 167 Cb -0.01 -2.23 0.04 0.00 0.52 0.00 0.00 34.95 33.27 2p6o s ARG 167 CO -0.02 0.13 -0.12 -1.17 0.02 0.00 0.00 175.30 174.14 2p6o s LEU 168 N 0.45 2.16 -0.03 2.53 2.96 0.10 -4.99 118.68 121.87 2p6o s LEU 168 Ca -0.17 -0.79 0.07 0.00 -0.22 0.00 0.00 54.13 53.02 2p6o s LEU 168 Cb -0.17 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 2p6o s LEU 168 CO 0.07 -0.12 -0.23 0.00 -1.32 0.00 0.00 176.35 174.75 2p6o s ALA 169 N 1.40 1.96 0.23 5.97 0.00 -1.26 -0.93 121.76 129.13 2p6o s ALA 169 Ca 0.00 -1.00 0.12 0.00 0.00 0.00 0.00 51.96 51.08 2p6o s ALA 169 Cb -0.15 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.39 2p6o s ALA 169 CO -0.09 0.45 -0.22 -0.51 0.00 0.00 0.00 175.76 175.40 2p6o s LEU 170 N -0.44 2.52 0.00 0.00 1.43 -1.26 -5.08 118.68 115.85 2p6o s LEU 170 Ca 0.06 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 2p6o s LEU 170 Cb -0.10 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.96 2p6o s LEU 170 CO 0.00 0.09 0.22 0.47 0.23 0.00 0.00 176.35 177.36