#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2o s SER 3 N 0.00 2.89 0.28 4.39 1.04 -1.26 -4.83 113.70 116.21 2p2o s SER 3 Ca 0.00 1.15 -0.01 0.00 0.48 0.00 0.00 55.95 57.57 2p2o s SER 3 Cb 0.00 -1.80 0.41 0.00 0.10 0.00 0.00 66.02 64.74 2p2o s SER 3 CO 0.00 -2.96 1.85 -0.33 0.98 0.00 0.00 173.24 172.78 2p2o h GLU 4 N -1.78 0.87 -0.11 4.02 4.39 -1.97 -1.75 114.58 118.25 2p2o h GLU 4 Ca -0.53 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.02 2p2o h GLU 4 Cb 1.33 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2p2o h GLU 4 CO 0.58 0.74 0.07 -0.22 -1.16 0.00 0.00 179.01 179.02 2p2o h LYS 5 N 0.85 0.14 -0.92 2.33 3.64 -1.92 0.19 116.57 120.87 2p2o h LYS 5 Ca 0.19 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2p2o h LYS 5 Cb 0.22 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2p2o h LYS 5 CO -0.01 0.10 0.59 0.93 -2.27 0.00 0.00 179.45 178.79 2p2o h GLU 6 N 0.14 1.22 -0.45 1.90 5.08 -1.88 -1.16 114.58 119.42 2p2o h GLU 6 Ca 0.04 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2p2o h GLU 6 Cb -0.01 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2p2o h GLU 6 CO -0.01 0.82 -0.09 0.87 -1.00 0.00 0.00 179.01 179.60 2p2o h LYS 7 N 1.25 0.86 0.15 2.33 1.57 -1.06 -1.83 116.57 119.84 2p2o h LYS 7 Ca 0.33 -0.32 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2p2o h LYS 7 Cb -0.12 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 2p2o h LYS 7 CO -0.07 0.95 -0.43 1.98 -0.57 0.00 0.00 179.45 181.31 2p2o h MET 8 N 0.70 -0.66 -0.49 3.15 4.05 -0.29 -0.52 114.93 120.88 2p2o h MET 8 Ca 0.12 0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.60 2p2o h MET 8 Cb 0.62 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.55 2p2o h MET 8 CO 0.04 -0.44 0.32 -0.07 0.23 0.00 0.00 176.91 176.99 2p2o h LEU 9 N -0.69 0.51 0.00 3.39 3.38 -1.18 -1.98 115.31 118.74 2p2o h LEU 9 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p2o h LEU 9 Cb 0.70 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2p2o h LEU 9 CO -0.23 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.66 2p2o n ALA 10 N -2.47 2.38 -0.57 1.53 0.00 -0.69 -4.87 120.51 115.81 2p2o n ALA 10 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2p2o n ALA 10 Cb 0.10 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2p2o n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2o n GLY 11 N 1.19 0.69 3.95 0.00 0.00 -0.74 -5.07 105.19 105.21 2p2o n GLY 11 Ca 0.12 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2p2o n GLY 11 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p2o s HIS 12 N -2.00 3.22 0.30 1.61 3.76 -0.25 -4.52 115.29 117.41 2p2o s HIS 12 Ca 0.00 0.22 -0.30 0.00 -0.15 0.00 0.00 55.06 54.84 2p2o s HIS 12 Cb 0.00 -2.31 -0.12 0.00 1.11 0.00 0.00 32.58 31.26 2p2o s HIS 12 CO 0.00 -0.35 1.54 1.28 -0.85 0.00 0.00 174.74 176.36 2p2o n LEU 13 N -2.07 4.18 -3.82 0.89 4.77 -1.26 -4.24 117.00 115.45 2p2o n LEU 13 Ca 0.01 1.16 -0.09 0.00 -0.03 0.00 0.00 56.01 57.06 2p2o n LEU 13 Cb 0.58 -1.57 -0.07 0.00 -2.33 0.00 0.00 43.42 40.03 2p2o n LEU 13 CO 0.47 0.02 -0.05 -0.72 -1.33 0.00 0.00 177.39 175.79 2p2o s TYR 14 N -0.18 0.07 -0.39 -1.77 1.13 -0.02 -4.75 117.35 111.44 2p2o s TYR 14 Ca 0.63 -0.45 -0.13 0.00 -1.41 0.00 0.00 57.07 55.71 2p2o s TYR 14 Cb -0.52 0.00 0.02 0.00 -1.10 0.00 0.00 41.96 40.36 2p2o s TYR 14 CO 0.51 -0.55 0.26 1.21 -2.51 0.00 0.00 175.55 174.47 2p2o s ASN 15 N -2.73 5.97 0.67 -0.18 3.84 -1.26 -1.81 114.94 119.43 2p2o s ASN 15 Ca 0.03 -0.88 0.42 0.00 0.21 0.00 0.00 52.86 52.64 2p2o s ASN 15 Cb 0.04 -2.11 2.29 0.00 -0.55 0.00 0.00 41.25 40.91 2p2o s ASN 15 CO -0.10 -0.40 2.30 -0.65 -2.79 0.00 0.00 177.10 175.45 2p2o h PRO 16 N 8.55 0.00 0.00 0.43 0.11 -1.94 -2.36 132.00 136.79 2p2o h PRO 16 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2p2o h PRO 16 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2p2o h PRO 16 CO 0.70 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 2p2o n ALA 17 N -2.06 2.02 -1.49 -0.75 0.00 -1.26 -4.17 120.51 112.80 2p2o n ALA 17 Ca -0.03 -0.08 -0.54 0.00 0.00 0.00 0.00 53.44 52.79 2p2o n ALA 17 Cb 0.12 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 2p2o n ALA 17 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2p2o n ASP 18 N -1.43 -0.03 -0.25 0.00 2.03 -0.89 -4.75 116.55 111.23 2p2o n ASP 18 Ca 0.07 1.15 -0.06 0.00 0.52 0.00 0.00 54.79 56.46 2p2o n ASP 18 Cb 0.22 -0.99 0.05 0.00 -0.72 0.00 0.00 41.12 39.68 2p2o n ASP 18 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2p2o h LEU 19 N 2.62 0.91 -0.29 -2.67 3.38 -1.92 -0.93 115.31 116.41 2p2o h LEU 19 Ca -0.44 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 2p2o h LEU 19 Cb 1.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2p2o h LEU 19 CO 0.64 0.78 0.18 -0.08 0.09 0.00 0.00 178.44 180.06 2p2o h GLU 20 N 0.97 0.40 -0.54 1.13 4.81 -1.96 -2.16 114.58 117.23 2p2o h GLU 20 Ca 0.24 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2p2o h GLU 20 Cb 0.11 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2p2o h GLU 20 CO -0.03 0.30 0.25 -0.07 -0.73 0.00 0.00 179.01 178.73 2p2o h LEU 21 N 0.38 0.72 -0.59 1.64 3.38 -1.77 -1.24 115.31 117.83 2p2o h LEU 21 Ca 0.11 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2p2o h LEU 21 Cb 0.01 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2p2o h LEU 21 CO -0.02 0.66 0.32 0.58 0.09 0.00 0.00 178.44 180.07 2p2o h VAL 22 N 0.73 0.98 -0.25 1.22 2.07 -1.07 0.17 116.25 120.09 2p2o h VAL 22 Ca 0.19 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.54 2p2o h VAL 22 Cb 0.14 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2p2o h VAL 22 CO -0.02 0.11 0.01 0.50 0.02 0.00 0.00 177.57 178.19 2p2o h LYS 23 N 0.61 0.09 -0.69 1.57 3.64 -1.09 0.13 116.57 120.83 2p2o h LYS 23 Ca 0.26 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2p2o h LYS 23 Cb 0.14 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2p2o h LYS 23 CO -0.16 0.06 0.42 0.93 -2.27 0.00 0.00 179.45 178.43 2p2o h GLU 24 N 0.09 0.93 -0.83 1.90 5.08 -0.74 -1.30 114.58 119.71 2p2o h GLU 24 Ca 0.12 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2p2o h GLU 24 Cb 0.14 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2p2o h GLU 24 CO -0.19 0.65 0.48 0.00 -1.00 0.00 0.00 179.01 178.96 2p2o h ARG 25 N 0.93 1.13 -0.48 2.33 3.08 -0.45 -1.68 114.38 119.24 2p2o h ARG 25 Ca 0.25 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2p2o h ARG 25 Cb -0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 2p2o h ARG 25 CO -0.05 0.80 0.02 0.93 -1.07 0.00 0.00 179.97 180.60 2p2o h GLU 26 N 1.14 0.84 -0.49 0.04 5.08 -0.57 -1.64 114.58 118.99 2p2o h GLU 26 Ca 0.30 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2p2o h GLU 26 Cb -0.03 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2p2o h GLU 26 CO -0.05 0.87 0.29 -0.09 -1.00 0.00 0.00 179.01 179.03 2p2o h ARG 27 N 0.70 0.56 -0.17 2.33 2.43 -1.05 -0.94 114.38 118.25 2p2o h ARG 27 Ca 0.14 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2p2o h ARG 27 Cb 0.48 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2p2o h ARG 27 CO 0.02 0.37 0.10 0.00 -1.51 0.00 0.00 179.97 178.95 2p2o h ALA 28 N 1.22 0.21 -0.47 2.80 0.00 -1.16 -2.18 119.26 119.67 2p2o h ALA 28 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2p2o h ALA 28 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2p2o h ALA 28 CO -0.09 -0.27 0.15 0.00 0.00 0.00 0.00 179.25 179.04 2p2o h ARG 29 N 0.19 0.68 0.19 0.00 3.08 -1.09 0.47 114.38 117.91 2p2o h ARG 29 Ca 0.06 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2p2o h ARG 29 Cb 0.03 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2p2o h ARG 29 CO -0.01 0.59 -0.14 -0.09 -1.07 0.00 0.00 179.97 179.25 2p2o h ARG 30 N 0.67 -0.32 -0.78 0.04 2.43 -0.99 0.12 114.38 115.55 2p2o h ARG 30 Ca 0.16 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2p2o h ARG 30 Cb 0.19 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2p2o h ARG 30 CO -0.01 -0.21 0.42 -0.07 -1.51 0.00 0.00 179.97 178.59 2p2o h LEU 31 N -0.33 0.97 -0.73 3.80 3.38 -0.90 -1.36 115.31 120.14 2p2o h LEU 31 Ca -0.01 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2p2o h LEU 31 Cb 0.29 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2p2o h LEU 31 CO -0.00 0.79 -0.01 0.58 0.09 0.00 0.00 178.44 179.89 2p2o h VAL 32 N 1.09 1.26 -0.35 1.22 2.07 -0.79 -1.14 116.25 119.61 2p2o h VAL 32 Ca 0.27 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2p2o h VAL 32 Cb 0.04 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2p2o h VAL 32 CO -0.04 0.40 0.15 -0.09 0.02 0.00 0.00 177.57 178.01 2p2o h ARG 33 N 0.89 0.52 -0.55 1.57 2.43 -0.13 0.35 114.38 119.45 2p2o h ARG 33 Ca 0.16 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2p2o h ARG 33 Cb 0.53 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2p2o h ARG 33 CO 0.03 0.49 0.29 -0.07 -1.51 0.00 0.00 179.97 179.20 2p2o h LEU 34 N 0.43 0.71 0.10 3.80 3.38 -1.15 -2.52 115.31 120.07 2p2o h LEU 34 Ca 0.12 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p2o h LEU 34 Cb 0.16 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2p2o h LEU 34 CO -0.01 0.62 -0.05 0.22 0.09 0.00 0.00 178.44 179.30 2p2o h TYR 35 N 0.75 -0.14 0.00 1.13 3.20 -0.97 -2.90 116.97 118.04 2p2o h TYR 35 Ca 0.19 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2p2o h TYR 35 Cb 0.08 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 2p2o h TYR 35 CO -0.01 -0.09 -0.06 -0.91 -1.64 0.00 0.00 178.16 175.45 2p2o h ASN 36 N -0.15 0.00 0.79 -2.11 2.35 -0.84 -1.81 115.58 113.81 2p2o h ASN 36 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2p2o h ASN 36 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2p2o h ASN 36 CO 0.02 0.06 -0.34 -0.62 -1.65 0.00 0.00 177.43 174.90 2p2o n GLU 37 N -3.33 0.07 -1.97 0.81 1.02 -0.96 -4.95 120.64 111.33 2p2o n GLU 37 Ca -0.01 0.03 -0.39 0.00 -0.02 0.00 0.00 57.16 56.77 2p2o n GLU 37 Cb 0.23 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2p2o n GLU 37 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2p2o s THR 38 N -3.04 2.45 0.61 2.62 -4.23 -0.68 -4.99 115.64 108.38 2p2o s THR 38 Ca 0.11 0.39 -0.16 0.00 -1.18 0.00 0.00 61.69 60.85 2p2o s THR 38 Cb 0.17 -3.23 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 2p2o s THR 38 CO 0.65 0.05 1.09 -0.76 -0.54 0.00 0.00 174.62 175.10 2p2o s LEU 39 N -2.63 3.49 0.52 4.79 1.43 -1.26 -4.92 118.68 120.09 2p2o s LEU 39 Ca 0.60 1.94 0.32 0.00 -1.03 0.00 0.00 54.13 55.95 2p2o s LEU 39 Cb -0.39 -4.55 1.72 0.00 0.03 0.00 0.00 46.19 43.01 2p2o s LEU 39 CO 0.50 -1.36 1.96 1.05 0.23 0.00 0.00 176.35 178.73 2p2o h GLU 40 N 0.37 0.00 -0.03 1.70 9.09 -2.00 -1.17 114.58 122.55 2p2o h GLU 40 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 2p2o h GLU 40 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2p2o h GLU 40 CO 0.56 0.00 -0.05 0.25 0.05 0.00 0.00 179.01 179.81 2p2o n THR 41 N -2.67 0.00 -2.31 -1.06 -2.24 -1.26 -4.70 114.28 100.04 2p2o n THR 41 Ca -0.02 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 2p2o n THR 41 Cb 0.13 1.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2p2o n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2p2o n GLU 42 N 1.13 4.58 -0.20 -0.78 1.02 -0.44 -4.77 120.64 121.18 2p2o n GLU 42 Ca 0.13 -3.86 -0.07 0.00 -0.02 0.00 0.00 57.16 53.34 2p2o n GLU 42 Cb 0.56 -2.64 0.03 0.00 -0.02 0.00 0.00 31.44 29.37 2p2o n GLU 42 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2p2o h TYR 43 N 4.83 0.77 -0.24 -0.32 0.05 -1.84 -2.06 116.97 118.17 2p2o h TYR 43 Ca 0.55 -0.01 -0.16 0.00 0.05 0.00 0.00 58.73 59.16 2p2o h TYR 43 Cb 0.40 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 2p2o h TYR 43 CO 1.41 0.55 -0.51 -0.44 -1.05 0.00 0.00 178.16 178.11 2p2o h ASP 44 N 0.77 0.74 -0.66 3.88 3.32 -1.99 -1.40 116.42 121.09 2p2o h ASP 44 Ca 0.20 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 2p2o h ASP 44 Cb 0.01 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2p2o h ASP 44 CO -0.04 1.12 0.33 0.50 -1.72 0.00 0.00 179.24 179.44 2p2o h LYS 45 N 0.52 0.93 -0.60 3.56 3.64 -1.95 -2.26 116.57 120.41 2p2o h LYS 45 Ca 0.02 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 2p2o h LYS 45 Cb 1.07 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 2p2o h LYS 45 CO 0.10 0.73 0.07 0.00 -2.27 0.00 0.00 179.45 178.08 2p2o h ARG 46 N 0.90 1.02 -0.37 1.90 3.08 -1.06 -1.95 114.38 117.91 2p2o h ARG 46 Ca 0.23 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2p2o h ARG 46 Cb 0.09 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2p2o h ARG 46 CO -0.03 0.97 0.18 1.15 -1.07 0.00 0.00 179.97 181.17 2p2o h THR 47 N 0.92 1.16 -0.51 2.04 2.02 -1.18 -1.57 112.91 115.79 2p2o h THR 47 Ca 0.18 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2p2o h THR 47 Cb 0.46 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2p2o h THR 47 CO 0.02 0.17 0.33 1.23 0.37 0.00 0.00 175.52 177.64 2p2o h GLY 48 N 0.46 0.72 0.90 2.16 0.00 -1.23 -1.06 103.07 105.02 2p2o h GLY 48 Ca 0.13 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2p2o h GLY 48 CO -0.02 0.27 0.01 1.41 0.00 0.00 0.00 176.54 178.21 2p2o h LEU 49 N 0.69 0.56 -0.75 3.11 3.38 -1.15 -1.12 115.31 120.02 2p2o h LEU 49 Ca 0.19 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2p2o h LEU 49 Cb -0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2p2o h LEU 49 CO -0.04 0.72 0.21 -0.07 0.09 0.00 0.00 178.44 179.35 2p2o h LEU 50 N 0.38 1.08 -1.31 1.67 3.38 -1.17 0.10 115.31 119.44 2p2o h LEU 50 Ca 0.09 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2p2o h LEU 50 Cb 0.43 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2p2o h LEU 50 CO 0.02 1.02 -0.28 0.11 0.09 0.00 0.00 178.44 179.40 2p2o h LYS 51 N 1.10 0.00 0.02 1.13 1.57 -1.02 0.82 116.57 120.19 2p2o h LYS 51 Ca 0.23 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.80 2p2o h LYS 51 Cb 0.34 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.67 2p2o h LYS 51 CO -0.00 0.28 -0.85 1.49 -0.57 0.00 0.00 179.45 179.80 2p2o h GLU 52 N 0.00 0.53 0.01 3.15 4.81 -0.88 -3.39 114.58 118.82 2p2o h GLU 52 Ca -0.00 -0.60 -0.00 0.00 -0.13 0.00 0.00 59.36 58.62 2p2o h GLU 52 Cb 0.67 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2p2o h GLU 52 CO 0.04 1.23 -0.01 1.25 -0.73 0.00 0.00 179.01 180.78 2p2o h LEU 53 N 0.09 -0.02-10.21 1.64 5.85 -0.52 -3.46 115.31 108.68 2p2o h LEU 53 Ca -0.11 -0.47 -0.49 0.00 0.84 0.00 0.00 57.88 57.65 2p2o h LEU 53 Cb 1.54 0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.62 2p2o h LEU 53 CO 0.17 0.46 0.38 -0.36 -0.34 0.00 0.00 178.44 178.75 2p2o s PHE 54 N -4.27 3.18 0.10 1.25 0.08 0.26 -2.29 117.98 116.29 2p2o s PHE 54 Ca -0.16 1.48 -0.19 0.00 0.12 0.00 0.00 56.93 58.19 2p2o s PHE 54 Cb 0.02 -2.91 -0.07 0.00 -0.57 0.00 0.00 43.02 39.48 2p2o s PHE 54 CO 0.67 -0.84 1.64 0.78 -0.10 0.00 0.00 175.22 177.37 2p2o h GLY 55 N 0.53 0.40 -3.68 4.36 0.00 0.08 -3.44 103.07 101.32 2p2o h GLY 55 Ca -0.47 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 46.57 2p2o h GLY 55 CO 0.59 0.20 -0.13 -1.35 0.00 0.00 0.00 176.54 175.85 2p2o s SER 56 N -5.67 -0.24 0.20 0.19 1.04 -1.09 -4.99 113.70 103.14 2p2o s SER 56 Ca -0.13 -0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.16 2p2o s SER 56 Cb 0.08 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 2p2o s SER 56 CO 0.72 -0.68 0.24 0.42 0.98 0.00 0.00 173.24 174.92 2p2o s THR 57 N -2.66 0.02 0.00 2.02 -4.23 -1.25 -1.60 115.64 107.94 2p2o s THR 57 Ca -0.04 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2p2o s THR 57 Cb -0.00 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.55 2p2o s THR 57 CO -0.04 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 2p2o n GLY 58 N -0.27 -0.09 0.19 3.99 0.00 -1.16 -4.94 105.19 102.91 2p2o n GLY 58 Ca -0.01 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 2p2o n GLY 58 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p2o h GLU 59 N 0.00 0.61 -6.30 1.61 5.08 -1.96 -3.45 114.58 110.17 2p2o h GLU 59 Ca 0.00 -0.26 -0.64 0.00 -1.00 0.00 0.00 59.36 57.47 2p2o h GLU 59 Cb 0.00 -0.02 -0.28 0.00 0.50 0.00 0.00 28.75 28.94 2p2o h GLU 59 CO 0.00 0.83 -0.86 1.03 -1.00 0.00 0.00 179.01 179.00 2p2o s ARG 60 N -4.66 1.74 0.02 2.33 0.52 -1.26 -5.04 118.95 112.60 2p2o s ARG 60 Ca -0.13 -0.89 -0.28 0.00 -0.52 0.00 0.00 55.73 53.91 2p2o s ARG 60 Cb 0.08 -1.76 0.08 0.00 0.52 0.00 0.00 34.95 33.87 2p2o s ARG 60 CO 0.79 0.47 0.68 -0.48 0.02 0.00 0.00 175.30 176.79 2p2o s LEU 61 N -0.79 -0.59 -0.13 2.53 2.34 -1.26 -2.08 118.68 118.69 2p2o s LEU 61 Ca 0.09 0.40 -0.08 0.00 0.06 0.00 0.00 54.13 54.60 2p2o s LEU 61 Cb -0.09 2.49 0.05 0.00 -0.56 0.00 0.00 46.19 48.08 2p2o s LEU 61 CO 0.00 -0.72 0.32 0.12 -1.06 0.00 0.00 176.35 175.01 2p2o s PHE 62 N -2.20 -0.43 -0.06 3.48 5.36 -0.38 -4.81 117.98 118.94 2p2o s PHE 62 Ca -0.05 0.97 0.01 0.00 -0.96 0.00 0.00 56.93 56.90 2p2o s PHE 62 Cb -0.00 0.14 0.02 0.00 -0.34 0.00 0.00 43.02 42.84 2p2o s PHE 62 CO 0.00 -0.25 -0.07 0.42 -1.46 0.00 0.00 175.22 173.86 2p2o s ILE 63 N 1.00 0.77 -0.15 3.12 1.01 -1.26 -1.97 121.20 123.71 2p2o s ILE 63 Ca -0.07 -0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 2p2o s ILE 63 Cb -0.07 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 2p2o s ILE 63 CO -0.07 0.29 1.23 -1.61 0.00 0.00 0.00 174.94 174.77 2p2o s GLU 64 N 1.09 4.26 0.55 2.79 0.41 -0.18 -5.00 118.70 122.61 2p2o s GLU 64 Ca -0.08 1.63 -0.20 0.00 -0.41 0.00 0.00 54.97 55.92 2p2o s GLU 64 Cb -0.14 -3.71 -0.07 0.00 -1.78 0.00 0.00 34.13 28.43 2p2o s GLU 64 CO -0.01 -0.64 0.85 -2.30 -0.49 0.00 0.00 175.26 172.67 2p2o n PRO 65 N 6.27 0.89 -3.12 0.39 -0.02 -1.26 -3.51 135.00 134.64 2p2o n PRO 65 Ca 0.13 0.34 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 2p2o n PRO 65 Cb 0.45 -2.00 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 2p2o n PRO 65 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2p2o s ASN 66 N -1.10 6.69 0.08 2.55 0.01 -1.26 -4.14 114.94 117.77 2p2o s ASN 66 Ca 0.71 1.19 0.09 0.00 -0.71 0.00 0.00 52.86 54.13 2p2o s ASN 66 Cb -0.46 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 38.83 2p2o s ASN 66 CO 0.51 -0.23 -0.23 0.12 -1.51 0.00 0.00 177.10 175.77 2p2o s PHE 67 N -2.05 1.97 0.01 2.20 5.36 -1.26 -0.80 117.98 123.41 2p2o s PHE 67 Ca 0.52 -0.40 0.03 0.00 -0.96 0.00 0.00 56.93 56.13 2p2o s PHE 67 Cb -0.10 -1.12 -0.01 0.00 -0.34 0.00 0.00 43.02 41.45 2p2o s PHE 67 CO 0.21 0.19 -0.10 1.03 -1.46 0.00 0.00 175.22 175.09 2p2o s ARG 68 N -1.64 0.72 0.35 10.12 1.81 -0.43 -4.95 118.95 124.93 2p2o s ARG 68 Ca 0.09 -0.47 0.00 0.00 -1.72 0.00 0.00 55.73 53.63 2p2o s ARG 68 Cb -0.10 -0.67 -0.00 0.00 -0.45 0.00 0.00 34.95 33.73 2p2o s ARG 68 CO 0.04 0.17 0.44 0.00 -0.68 0.00 0.00 175.30 175.27 2p2o n ASP 70 N -1.53 1.97 0.00 0.00 8.00 -1.21 -4.81 116.55 118.97 2p2o n ASP 70 Ca 0.03 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2p2o n ASP 70 Cb 0.62 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 2p2o n ASP 70 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2p2o n TYR 71 N -3.81 0.00 0.00 1.24 4.01 -1.26 -4.33 117.16 113.01 2p2o n TYR 71 Ca -0.51 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 2p2o n TYR 71 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 2p2o n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p2o n GLY 72 N 2.36 1.99 0.34 2.72 0.00 -1.26 -4.61 105.19 106.72 2p2o n GLY 72 Ca 0.00 -0.17 0.17 0.00 0.00 0.00 0.00 46.02 46.02 2p2o n GLY 72 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2p2o h TYR 73 N 0.00 0.00 -0.00 1.61 -0.00 -1.74 0.16 116.97 116.99 2p2o h TYR 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2p2o h TYR 73 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2p2o h TYR 73 CO 0.00 0.00 -0.03 0.09 -0.00 0.00 0.00 178.16 178.22 2p2o n ASN 74 N -2.99 0.36 -4.72 0.10 3.02 -1.26 -3.29 115.26 106.49 2p2o n ASN 74 Ca -0.02 -0.84 -0.35 0.00 -0.03 0.00 0.00 54.58 53.34 2p2o n ASN 74 Cb 0.33 -0.06 -0.08 0.00 -0.61 0.00 0.00 39.78 39.35 2p2o n ASN 74 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p2o s ILE 75 N -2.21 5.40 -0.11 2.41 1.01 0.55 -0.92 121.20 127.32 2p2o s ILE 75 Ca 0.39 0.19 -0.01 0.00 0.00 0.00 0.00 60.65 61.22 2p2o s ILE 75 Cb 0.21 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 39.24 2p2o s ILE 75 CO 0.41 0.42 -0.02 -1.00 0.00 0.00 0.00 174.94 174.75 2p2o s HIS 76 N 0.49 1.08 0.15 3.97 3.76 -0.59 0.42 115.29 124.57 2p2o s HIS 76 Ca 0.08 -0.55 0.10 0.00 -0.15 0.00 0.00 55.06 54.54 2p2o s HIS 76 Cb -0.11 -1.02 -0.04 0.00 1.11 0.00 0.00 32.58 32.51 2p2o s HIS 76 CO -0.01 -0.46 -0.22 0.14 -0.85 0.00 0.00 174.74 173.35 2p2o s VAL 77 N 1.84 1.99 0.00 -0.90 -7.23 -0.63 -0.61 120.40 114.86 2p2o s VAL 77 Ca 0.04 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2p2o s VAL 77 Cb -0.13 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.95 2p2o s VAL 77 CO -0.07 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 2p2o n GLY 78 N 0.60 0.77 3.75 2.32 0.00 -0.19 -2.99 105.19 109.44 2p2o n GLY 78 Ca -0.16 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 2p2o n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p2o s GLU 79 N 0.16 3.06 -1.38 1.61 0.41 -1.26 -3.62 118.70 117.68 2p2o s GLU 79 Ca 0.00 1.98 -0.02 0.00 -0.41 0.00 0.00 54.97 56.52 2p2o s GLU 79 Cb 0.00 -2.07 0.01 0.00 -1.78 0.00 0.00 34.13 30.29 2p2o s GLU 79 CO 0.00 -1.18 0.61 0.09 -0.49 0.00 0.00 175.26 174.29 2p2o n ASN 80 N -1.33 -1.21 -4.71 -0.19 3.02 -0.89 0.24 115.26 110.20 2p2o n ASN 80 Ca 0.12 -0.90 -0.42 0.00 -0.03 0.00 0.00 54.58 53.35 2p2o n ASN 80 Cb 0.48 -3.59 -0.03 0.00 -0.61 0.00 0.00 39.78 36.03 2p2o n ASN 80 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2p2o s PHE 81 N -3.74 3.49 -0.06 3.10 5.36 -1.15 -4.00 117.98 120.98 2p2o s PHE 81 Ca 0.09 1.40 0.03 0.00 -0.96 0.00 0.00 56.93 57.49 2p2o s PHE 81 Cb -0.05 -3.35 0.01 0.00 -0.34 0.00 0.00 43.02 39.29 2p2o s PHE 81 CO 0.85 -0.96 -0.15 0.12 -1.46 0.00 0.00 175.22 173.62 2p2o s PHE 82 N 1.03 1.65 -0.05 10.12 2.19 -0.93 -1.24 117.98 130.75 2p2o s PHE 82 Ca 0.57 -0.57 -0.01 0.00 0.33 0.00 0.00 56.93 57.25 2p2o s PHE 82 Cb -0.27 -1.16 0.03 0.00 -1.31 0.00 0.00 43.02 40.30 2p2o s PHE 82 CO 0.29 -0.25 0.01 1.41 1.83 0.00 0.00 175.22 178.51 2p2o s MET 83 N 0.40 0.39 0.41 10.12 1.75 -0.83 -1.35 119.30 130.19 2p2o s MET 83 Ca -0.11 0.16 -0.07 0.00 -1.25 0.00 0.00 55.69 54.41 2p2o s MET 83 Cb -0.14 -0.75 0.10 0.00 2.84 0.00 0.00 34.83 36.87 2p2o s MET 83 CO 0.04 -0.26 0.50 -1.71 -0.65 0.00 0.00 175.02 172.93 2p2o n ASN 84 N 4.91 -0.37 -4.72 1.11 2.85 -0.01 -1.02 115.26 118.02 2p2o n ASN 84 Ca -0.11 -1.07 -0.41 0.00 -0.11 0.00 0.00 54.58 52.87 2p2o n ASN 84 Cb 0.50 -0.40 0.00 0.00 1.24 0.00 0.00 39.78 41.13 2p2o n ASN 84 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2p2o n PHE 85 N -2.92 2.42 -2.94 1.20 3.72 -1.26 -4.02 117.46 113.66 2p2o n PHE 85 Ca 0.06 0.50 -0.11 0.00 -0.05 0.00 0.00 57.45 57.86 2p2o n PHE 85 Cb 0.23 -2.43 0.03 0.00 -0.94 0.00 0.00 39.48 36.37 2p2o n PHE 85 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2p2o n ASP 86 N 0.43 -3.93 -4.86 4.37 8.00 0.02 -0.32 116.55 120.25 2p2o n ASP 86 Ca 0.05 -0.23 -0.31 0.00 0.71 0.00 0.00 54.79 55.01 2p2o n ASP 86 Cb 0.38 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.12 38.90 2p2o n ASP 86 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2p2o s GLY 87 N -3.10 2.14 -0.05 0.44 0.00 -1.06 -3.39 107.32 102.29 2p2o s GLY 87 Ca 0.25 -0.07 0.01 0.00 0.00 0.00 0.00 44.72 44.91 2p2o s GLY 87 CO 0.31 0.13 -0.06 0.14 0.00 0.00 0.00 173.10 173.62 2p2o s VAL 88 N -2.19 0.70 -0.24 1.40 1.01 -0.51 -1.31 120.40 119.27 2p2o s VAL 88 Ca 0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2p2o s VAL 88 Cb -0.10 -0.70 0.07 0.00 0.00 0.00 0.00 36.38 35.65 2p2o s VAL 88 CO 0.24 0.26 0.02 -0.63 0.00 0.00 0.00 175.10 174.99 2p2o s ILE 89 N 0.92 1.04 -0.74 2.22 1.01 -0.27 -1.13 121.20 124.26 2p2o s ILE 89 Ca -0.11 -1.06 -0.20 0.00 0.00 0.00 0.00 60.65 59.29 2p2o s ILE 89 Cb -0.15 -1.52 0.11 0.00 0.01 0.00 0.00 42.46 40.91 2p2o s ILE 89 CO 0.01 -0.28 0.95 -0.76 0.00 0.00 0.00 174.94 174.85 2p2o s LEU 90 N 1.60 4.96 -0.91 2.97 1.43 -0.33 -3.33 118.68 125.06 2p2o s LEU 90 Ca -0.00 -1.53 -0.00 0.00 -1.03 0.00 0.00 54.13 51.57 2p2o s LEU 90 Cb -0.18 -2.37 0.33 0.00 0.03 0.00 0.00 46.19 44.00 2p2o s LEU 90 CO -0.11 -1.20 1.76 -0.90 0.23 0.00 0.00 176.35 176.14 2p2o n ASP 91 N 6.81 7.01 -0.24 2.29 5.75 -1.26 -0.99 116.55 135.93 2p2o n ASP 91 Ca 0.05 -3.73 -0.07 0.00 -0.01 0.00 0.00 54.79 51.03 2p2o n ASP 91 Cb 0.46 -1.05 0.04 0.00 -1.03 0.00 0.00 41.12 39.54 2p2o n ASP 91 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2p2o h VAL 92 N 2.25 1.25 -0.50 2.12 2.07 -1.91 -3.40 116.25 118.13 2p2o h VAL 92 Ca 0.50 -0.81 -0.62 0.00 0.82 0.00 0.00 66.70 66.58 2p2o h VAL 92 Cb 0.29 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 2p2o h VAL 92 CO 1.20 0.32 -0.40 0.00 0.02 0.00 0.00 177.57 178.70 2p2o s GLU 94 N -4.10 4.23 -0.24 0.00 2.02 -1.26 -4.85 118.70 114.50 2p2o s GLU 94 Ca 0.22 2.39 0.02 0.00 0.02 0.00 0.00 54.97 57.62 2p2o s GLU 94 Cb -0.00 -3.02 0.06 0.00 0.10 0.00 0.00 34.13 31.26 2p2o s GLU 94 CO 0.13 -0.36 -0.10 0.08 0.02 0.00 0.00 175.26 175.03 2p2o s VAL 95 N -1.09 1.95 -0.16 2.63 1.01 -0.10 -1.75 120.40 122.89 2p2o s VAL 95 Ca 0.51 -1.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2p2o s VAL 95 Cb -0.43 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2p2o s VAL 95 CO 0.58 0.01 -0.12 -0.13 0.00 0.00 0.00 175.10 175.43 2p2o s ARG 96 N 1.21 3.32 -0.03 2.72 0.52 -0.29 -1.55 118.95 124.85 2p2o s ARG 96 Ca -0.07 -0.69 0.04 0.00 -0.52 0.00 0.00 55.73 54.48 2p2o s ARG 96 Cb -0.19 -2.72 -0.00 0.00 0.52 0.00 0.00 34.95 32.56 2p2o s ARG 96 CO -0.06 0.05 -0.13 0.42 0.02 0.00 0.00 175.30 175.59 2p2o s ILE 97 N 0.78 1.12 0.00 1.52 1.01 0.22 -0.26 121.20 125.59 2p2o s ILE 97 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2p2o s ILE 97 Cb -0.15 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.35 2p2o s ILE 97 CO 0.01 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.89 2p2o n GLY 98 N 3.15 0.03 3.84 6.18 0.00 -0.57 -1.02 105.19 116.80 2p2o n GLY 98 Ca -0.18 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 2p2o n GLY 98 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p2o s ASP 99 N -1.00 6.49 -1.45 1.61 1.01 -1.26 -2.96 116.67 119.12 2p2o s ASP 99 Ca 0.00 1.61 -0.09 0.00 0.71 0.00 0.00 52.55 54.78 2p2o s ASP 99 Cb 0.00 -2.51 0.05 0.00 1.01 0.00 0.00 42.92 41.47 2p2o s ASP 99 CO 0.00 -0.68 0.91 1.41 0.21 0.00 0.00 175.17 177.02 2p2o n HIS 100 N -1.65 -2.22 -2.92 4.23 8.25 0.14 -1.17 115.22 119.87 2p2o n HIS 100 Ca 0.07 0.89 -0.40 0.00 -0.26 0.00 0.00 57.72 58.02 2p2o n HIS 100 Cb 0.54 -4.20 -0.04 0.00 1.12 0.00 0.00 29.99 27.41 2p2o n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2p2o s PHE 102 N 0.54 3.11 -0.17 0.00 0.08 -0.73 -2.19 117.98 118.62 2p2o s PHE 102 Ca 0.42 -0.74 -0.00 0.00 0.12 0.00 0.00 56.93 56.73 2p2o s PHE 102 Cb -0.20 -2.24 0.00 0.00 -0.57 0.00 0.00 43.02 40.01 2p2o s PHE 102 CO 0.23 -0.49 -0.15 0.42 -0.10 0.00 0.00 175.22 175.13 2p2o s ILE 103 N 1.55 2.58 1.19 0.64 1.01 -0.46 -0.17 121.20 127.55 2p2o s ILE 103 Ca 0.04 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.71 2p2o s ILE 103 Cb -0.16 -2.10 0.30 0.00 0.01 0.00 0.00 42.46 40.51 2p2o s ILE 103 CO 0.03 0.51 0.92 0.61 0.00 0.00 0.00 174.94 177.01 2p2o n GLY 104 N 4.32 -3.16 3.85 6.18 0.00 0.41 -0.83 105.19 115.96 2p2o n GLY 104 Ca -0.19 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 2p2o n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p2o s PRO 105 N -5.13 3.61 -1.99 1.61 0.04 -1.26 -3.72 135.00 128.17 2p2o s PRO 105 Ca 0.63 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2p2o s PRO 105 Cb -0.08 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2p2o s PRO 105 CO 0.50 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2p2o n GLY 106 N -2.11 0.63 3.73 0.56 0.00 0.56 -0.43 105.19 108.13 2p2o n GLY 106 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2p2o n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2o s VAL 107 N -2.92 4.62 -0.12 1.61 1.01 -1.26 -3.67 120.40 119.68 2p2o s VAL 107 Ca 0.00 1.97 0.03 0.00 0.00 0.00 0.00 61.98 63.98 2p2o s VAL 107 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2p2o s VAL 107 CO 0.00 0.30 -0.22 -1.00 0.00 0.00 0.00 175.10 174.18 2p2o s HIS 108 N 0.19 2.64 -0.16 5.22 3.76 -0.89 -1.42 115.29 124.62 2p2o s HIS 108 Ca 0.46 -1.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.27 2p2o s HIS 108 Cb -0.22 -1.77 0.02 0.00 1.11 0.00 0.00 32.58 31.71 2p2o s HIS 108 CO 0.28 -0.47 -0.20 0.42 -0.85 0.00 0.00 174.74 173.92 2p2o s ILE 109 N 0.54 2.00 -0.08 0.60 1.01 -0.28 -1.05 121.20 123.93 2p2o s ILE 109 Ca -0.13 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.63 2p2o s ILE 109 Cb -0.17 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 2p2o s ILE 109 CO 0.04 0.53 -0.16 -0.31 0.00 0.00 0.00 174.94 175.04 2p2o s TYR 110 N 1.17 2.69 -0.09 3.97 2.02 0.08 -1.19 117.35 126.00 2p2o s TYR 110 Ca 0.01 -0.48 0.09 0.00 -0.37 0.00 0.00 57.07 56.33 2p2o s TYR 110 Cb -0.14 -1.71 -0.14 0.00 -0.40 0.00 0.00 41.96 39.58 2p2o s TYR 110 CO -0.09 -0.06 0.24 0.25 -1.57 0.00 0.00 175.55 174.31 2p2o n THR 111 N 2.93 0.00 -2.51 -0.71 -2.24 -0.16 -2.02 114.28 109.57 2p2o n THR 111 Ca -0.18 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 60.97 2p2o n THR 111 Cb 0.52 0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 69.13 2p2o n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p2o s ALA 112 N -2.50 3.39 0.20 6.98 0.00 -1.25 -1.19 121.76 127.39 2p2o s ALA 112 Ca -0.02 0.85 -0.13 0.00 0.00 0.00 0.00 51.96 52.66 2p2o s ALA 112 Cb 0.06 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2p2o s ALA 112 CO 0.38 -0.16 0.43 -0.08 0.00 0.00 0.00 175.76 176.33 2p2o s THR 113 N -0.73 0.03 0.19 0.00 -1.32 -0.15 -4.84 115.64 108.82 2p2o s THR 113 Ca 0.47 -1.21 0.11 0.00 -1.21 0.00 0.00 61.69 59.85 2p2o s THR 113 Cb -0.31 -1.89 -0.04 0.00 -1.51 0.00 0.00 72.50 68.75 2p2o s THR 113 CO 0.38 -0.14 -0.23 -1.00 -2.21 0.00 0.00 174.62 171.42 2p2o s HIS 114 N -3.96 2.23 0.25 9.09 3.76 -1.26 -2.09 115.29 123.31 2p2o s HIS 114 Ca 0.17 -0.37 -0.31 0.00 -0.15 0.00 0.00 55.06 54.39 2p2o s HIS 114 Cb 0.01 -1.10 -0.13 0.00 1.11 0.00 0.00 32.58 32.46 2p2o s HIS 114 CO 0.02 0.48 1.49 -2.30 -0.85 0.00 0.00 174.74 173.58 2p2o n PRO 115 N 0.27 2.30 -0.03 8.40 -0.02 -1.26 -4.90 135.00 139.76 2p2o n PRO 115 Ca -0.13 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.05 2p2o n PRO 115 Cb 0.56 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2p2o n PRO 115 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2p2o h LEU 116 N 4.61 0.78 -9.41 2.45 3.38 -1.99 -3.38 115.31 111.75 2p2o h LEU 116 Ca -0.46 -0.44 -0.57 0.00 0.09 0.00 0.00 57.88 56.51 2p2o h LEU 116 Cb 1.25 -0.23 0.03 0.00 0.09 0.00 0.00 40.66 41.81 2p2o h LEU 116 CO 0.78 1.19 1.05 -0.67 0.09 0.00 0.00 178.44 180.89 2p2o n ASP 117 N -3.96 3.63 -0.08 -0.43 -0.08 -1.26 -4.89 116.55 109.49 2p2o n ASP 117 Ca -0.04 0.99 0.02 0.00 -1.51 0.00 0.00 54.79 54.25 2p2o n ASP 117 Cb 0.64 -1.45 0.34 0.00 2.34 0.00 0.00 41.12 42.99 2p2o n ASP 117 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2p2o h PRO 118 N 8.43 0.70 0.44 -0.67 0.11 -2.00 -1.59 132.00 137.42 2p2o h PRO 118 Ca -0.47 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 2p2o h PRO 118 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2p2o h PRO 118 CO 0.93 0.49 -0.21 0.45 -0.21 0.00 0.00 178.00 179.45 2p2o h HIS 119 N 0.72 -0.55 -0.84 0.65 3.86 -1.96 -2.92 115.15 114.11 2p2o h HIS 119 Ca 0.19 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.49 2p2o h HIS 119 Cb -0.03 0.18 -0.08 0.00 1.06 0.00 0.00 27.41 28.54 2p2o h HIS 119 CO 0.00 -0.25 0.47 0.93 0.86 0.00 0.00 177.93 179.94 2p2o h GLU 120 N -0.79 0.74 -0.41 2.45 5.08 -1.88 -1.96 114.58 117.81 2p2o h GLU 120 Ca -0.06 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2p2o h GLU 120 Cb 0.54 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2p2o h GLU 120 CO 0.10 0.49 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.48 2p2o h ARG 121 N 0.76 0.66 0.00 2.33 2.43 -1.34 -2.20 114.38 117.03 2p2o h ARG 121 Ca 0.42 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2p2o h ARG 121 Cb 0.43 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2p2o h ARG 121 CO -0.27 0.70 0.00 -1.71 -1.51 0.00 0.00 179.97 177.18 2p2o n ASN 122 N -4.23 0.00 0.31 -3.80 2.85 -0.74 -0.94 115.26 108.70 2p2o n ASN 122 Ca 0.02 0.35 0.17 0.00 -0.11 0.00 0.00 54.58 55.01 2p2o n ASN 122 Cb 0.29 -0.42 0.98 0.00 1.24 0.00 0.00 39.78 41.87 2p2o n ASN 122 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2p2o h SER 123 N 0.00 0.00 0.00 1.20 4.64 -1.36 -3.46 113.55 114.57 2p2o h SER 123 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p2o h SER 123 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2p2o h SER 123 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2p2o n GLY 124 N -1.08 2.26 3.82 -0.77 0.00 -0.12 -5.03 105.19 104.28 2p2o n GLY 124 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2p2o n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p2o s LEU 125 N 0.00 4.10 0.40 0.99 1.43 -1.26 -4.77 118.68 119.56 2p2o s LEU 125 Ca 0.00 1.52 0.03 0.00 -1.03 0.00 0.00 54.13 54.65 2p2o s LEU 125 Cb 0.00 -4.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.02 2p2o s LEU 125 CO 0.00 -0.21 0.08 -1.61 0.23 0.00 0.00 176.35 174.85 2p2o s GLU 126 N -2.78 1.89 0.01 1.70 2.02 -0.75 -4.61 118.70 116.17 2p2o s GLU 126 Ca 0.55 -2.14 0.00 0.00 0.02 0.00 0.00 54.97 53.40 2p2o s GLU 126 Cb -0.12 -0.88 -0.00 0.00 0.10 0.00 0.00 34.13 33.23 2p2o s GLU 126 CO 0.17 -0.36 0.01 2.48 0.02 0.00 0.00 175.26 177.58 2p2o n TYR 127 N -0.91 -0.27 -3.85 1.61 4.11 -0.89 -0.84 117.16 116.12 2p2o n TYR 127 Ca -0.07 -0.07 -0.09 0.00 -0.00 0.00 0.00 57.90 57.67 2p2o n TYR 127 Cb 0.66 0.01 -0.06 0.00 -0.00 0.00 0.00 39.34 39.95 2p2o n TYR 127 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2p2o s GLY 128 N -1.06 0.16 -0.02 -7.48 0.00 -1.26 -0.98 107.32 96.68 2p2o s GLY 128 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.15 2p2o s GLY 128 CO 0.01 -0.68 0.01 0.54 0.00 0.00 0.00 173.10 172.98 2p2o s LYS 129 N -3.89 0.14 0.85 2.90 1.02 -0.34 -4.44 119.74 115.99 2p2o s LYS 129 Ca 0.10 0.11 -0.10 0.00 0.02 0.00 0.00 55.97 56.10 2p2o s LYS 129 Cb 0.03 -0.35 0.11 0.00 -0.52 0.00 0.00 37.83 37.10 2p2o s LYS 129 CO -0.06 -0.13 1.12 -1.25 -0.92 0.00 0.00 175.35 174.11 2p2o s PRO 130 N 0.94 1.55 -0.04 -1.68 0.04 -1.26 -2.72 135.00 131.83 2p2o s PRO 130 Ca -0.09 1.38 0.06 0.00 0.04 0.00 0.00 61.00 62.39 2p2o s PRO 130 Cb -0.12 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 2p2o s PRO 130 CO -0.02 -2.21 -0.22 0.08 0.04 0.00 0.00 177.00 174.68 2p2o s VAL 131 N -2.76 1.77 -0.07 -0.36 1.01 -0.72 -1.37 120.40 117.90 2p2o s VAL 131 Ca 0.64 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2p2o s VAL 131 Cb -0.20 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2p2o s VAL 131 CO 0.57 0.50 -0.10 -0.69 0.00 0.00 0.00 175.10 175.38 2p2o s VAL 132 N -0.19 0.97 -0.08 2.92 1.01 -0.86 -1.14 120.40 123.03 2p2o s VAL 132 Ca -0.00 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2p2o s VAL 132 Cb -0.12 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2p2o s VAL 132 CO 0.02 0.33 -0.12 -0.63 0.00 0.00 0.00 175.10 174.69 2p2o s ILE 133 N 0.88 1.19 0.00 2.22 1.01 0.64 -0.52 121.20 126.63 2p2o s ILE 133 Ca -0.11 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.06 2p2o s ILE 133 Cb -0.15 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.21 2p2o s ILE 133 CO 0.01 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.94 2p2o n GLY 134 N 4.05 -2.60 3.87 6.18 0.00 0.82 -1.51 105.19 116.02 2p2o n GLY 134 Ca -0.21 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 2p2o n GLY 134 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p2o s HIS 135 N -0.78 3.43 -1.49 1.61 3.76 -1.26 -2.90 115.29 117.65 2p2o s HIS 135 Ca 0.00 0.97 -0.06 0.00 -0.15 0.00 0.00 55.06 55.82 2p2o s HIS 135 Cb 0.00 -2.35 0.01 0.00 1.11 0.00 0.00 32.58 31.35 2p2o s HIS 135 CO 0.00 0.13 0.80 0.09 -0.85 0.00 0.00 174.74 174.90 2p2o n ASN 136 N -0.56 -6.12 -4.86 1.40 3.02 -0.31 -0.33 115.26 107.48 2p2o n ASN 136 Ca 0.01 -0.38 -0.37 0.00 -0.03 0.00 0.00 54.58 53.81 2p2o n ASN 136 Cb 0.53 -4.90 -0.06 0.00 -0.61 0.00 0.00 39.78 34.74 2p2o n ASN 136 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p2o s VAL 137 N -3.22 5.36 -0.26 2.41 1.01 -1.25 -3.60 120.40 120.84 2p2o s VAL 137 Ca 0.41 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.75 2p2o s VAL 137 Cb -0.18 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2p2o s VAL 137 CO 0.50 0.60 0.01 0.86 0.00 0.00 0.00 175.10 177.08 2p2o s TRP 138 N -1.03 3.08 -0.37 5.22 -0.00 -0.82 -1.78 118.94 123.23 2p2o s TRP 138 Ca 0.18 -1.10 -0.11 0.00 -0.00 0.00 0.00 56.10 55.07 2p2o s TRP 138 Cb -0.13 -2.16 0.03 0.00 -0.00 0.00 0.00 33.47 31.20 2p2o s TRP 138 CO 0.07 -0.60 0.20 0.42 -0.00 0.00 0.00 176.95 177.04 2p2o s ILE 139 N 1.45 4.57 0.74 5.86 1.01 0.77 -0.82 121.20 134.78 2p2o s ILE 139 Ca 0.03 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 2p2o s ILE 139 Cb -0.16 -3.54 0.05 0.00 0.01 0.00 0.00 42.46 38.81 2p2o s ILE 139 CO -0.01 -0.22 1.23 -0.83 0.00 0.00 0.00 174.94 175.11 2p2o s GLY 140 N 1.55 2.41 0.53 6.18 0.00 0.27 -0.45 107.32 117.81 2p2o s GLY 140 Ca 0.02 0.96 -0.22 0.00 0.00 0.00 0.00 44.72 45.49 2p2o s GLY 140 CO 0.07 1.38 1.18 0.61 0.00 0.00 0.00 173.10 176.33 2p2o n GLY 141 N 0.59 0.27 2.62 0.20 0.00 -1.26 -2.72 105.19 104.88 2p2o n GLY 141 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2p2o n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2o n ARG 142 N -0.70 -0.89 -1.96 1.61 5.12 0.43 -1.25 116.66 119.01 2p2o n ARG 142 Ca 0.11 0.22 -0.33 0.00 -1.93 0.00 0.00 57.85 55.92 2p2o n ARG 142 Cb 0.44 -3.95 0.03 0.00 -1.16 0.00 0.00 32.46 27.82 2p2o n ARG 142 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p2o s ALA 143 N -1.61 2.59 -0.12 7.54 0.00 -1.10 -3.82 121.76 125.23 2p2o s ALA 143 Ca 0.00 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2p2o s ALA 143 Cb 0.00 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2p2o s ALA 143 CO 0.00 -1.03 -0.21 0.08 0.00 0.00 0.00 175.76 174.60 2p2o s VAL 144 N -2.22 1.95 -0.25 0.00 1.01 0.34 -2.10 120.40 119.13 2p2o s VAL 144 Ca 0.68 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2p2o s VAL 144 Cb -0.20 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.46 2p2o s VAL 144 CO 0.36 0.53 -0.02 -0.63 0.00 0.00 0.00 175.10 175.35 2p2o s ILE 145 N 0.73 3.31 0.58 2.22 -1.09 -0.22 -0.54 121.20 126.20 2p2o s ILE 145 Ca -0.10 -0.80 -0.08 0.00 -2.23 0.00 0.00 60.65 57.44 2p2o s ILE 145 Cb -0.16 -2.65 -0.02 0.00 -1.58 0.00 0.00 42.46 38.06 2p2o s ILE 145 CO 0.01 0.22 0.93 0.20 -1.23 0.00 0.00 174.94 175.07 2p2o s ASN 146 N 1.41 5.95 0.50 3.58 0.01 -0.79 -0.74 114.94 124.86 2p2o s ASN 146 Ca 0.02 1.04 -0.23 0.00 -0.71 0.00 0.00 52.86 52.98 2p2o s ASN 146 Cb -0.16 -2.12 -0.07 0.00 0.41 0.00 0.00 41.25 39.31 2p2o s ASN 146 CO -0.02 -0.91 1.33 -2.65 -1.51 0.00 0.00 177.10 173.34 2p2o n PRO 147 N -2.60 1.85 -0.99 -0.60 -0.02 -0.85 -2.80 135.00 128.99 2p2o n PRO 147 Ca 0.04 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2p2o n PRO 147 Cb 0.56 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2p2o n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p2o n GLY 148 N 0.76 0.48 3.79 -1.23 0.00 -0.47 -4.94 105.19 103.57 2p2o n GLY 148 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2p2o n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2o s VAL 149 N -2.10 4.52 -0.05 1.61 1.01 -1.12 -4.90 120.40 119.37 2p2o s VAL 149 Ca 0.00 1.51 0.06 0.00 0.00 0.00 0.00 61.98 63.55 2p2o s VAL 149 Cb 0.00 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2p2o s VAL 149 CO 0.00 0.54 -0.23 -0.89 0.00 0.00 0.00 175.10 174.52 2p2o s THR 150 N -1.12 2.31 -0.13 3.92 2.01 -1.26 -2.03 115.64 119.33 2p2o s THR 150 Ca 0.33 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.36 2p2o s THR 150 Cb -0.22 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.45 2p2o s THR 150 CO 0.23 0.58 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.89 2p2o s ILE 151 N -0.40 2.17 0.84 1.82 1.01 0.32 -1.04 121.20 125.91 2p2o s ILE 151 Ca 0.04 -0.95 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 2p2o s ILE 151 Cb -0.12 -1.86 0.09 0.00 0.01 0.00 0.00 42.46 40.58 2p2o s ILE 151 CO 0.02 0.55 1.13 -0.83 0.00 0.00 0.00 174.94 175.80 2p2o s GLY 152 N 0.69 1.60 0.52 6.18 0.00 -0.21 -0.12 107.32 115.97 2p2o s GLY 152 Ca -0.10 -0.43 -0.23 0.00 0.00 0.00 0.00 44.72 43.96 2p2o s GLY 152 CO 0.01 0.05 1.38 1.22 0.00 0.00 0.00 173.10 175.77 2p2o n ASP 153 N -3.50 2.90 0.00 1.64 8.00 -1.26 -2.80 116.55 121.53 2p2o n ASP 153 Ca 0.07 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.59 2p2o n ASP 153 Cb 0.58 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 2p2o n ASP 153 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2p2o n ASN 154 N -0.73 -3.28 -4.77 -2.24 3.02 0.55 -1.07 115.26 106.73 2p2o n ASN 154 Ca 0.09 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.31 2p2o n ASN 154 Cb 0.43 -2.43 0.06 0.00 -0.61 0.00 0.00 39.78 37.23 2p2o n ASN 154 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p2o s ALA 155 N -1.43 2.44 -0.11 5.41 0.00 -1.12 -4.22 121.76 122.73 2p2o s ALA 155 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.43 2p2o s ALA 155 Cb 0.00 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.84 2p2o s ALA 155 CO 0.00 -1.36 -0.14 0.08 0.00 0.00 0.00 175.76 174.34 2p2o s VAL 156 N -2.49 1.47 -0.29 0.00 1.01 -0.52 -1.95 120.40 117.62 2p2o s VAL 156 Ca 0.65 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 2p2o s VAL 156 Cb -0.19 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2p2o s VAL 156 CO 0.45 0.44 0.17 -0.63 0.00 0.00 0.00 175.10 175.53 2p2o s ILE 157 N 1.11 5.04 0.59 2.22 -1.09 -0.00 -0.55 121.20 128.53 2p2o s ILE 157 Ca -0.04 -0.04 -0.19 0.00 -2.23 0.00 0.00 60.65 58.15 2p2o s ILE 157 Cb -0.14 -3.45 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 2p2o s ILE 157 CO -0.04 0.19 1.27 0.00 -1.23 0.00 0.00 174.94 175.14 2p2o s ALA 158 N 1.71 2.57 0.29 9.38 0.00 0.59 -0.56 121.76 135.73 2p2o s ALA 158 Ca 0.06 1.16 -0.28 0.00 0.00 0.00 0.00 51.96 52.90 2p2o s ALA 158 Cb -0.16 -3.51 -0.14 0.00 0.00 0.00 0.00 23.12 19.31 2p2o s ALA 158 CO 0.09 -1.34 1.03 -1.13 0.00 0.00 0.00 175.76 174.40 2p2o n SER 159 N -1.52 1.39 0.00 0.00 3.41 -1.26 -2.01 113.62 113.63 2p2o n SER 159 Ca 0.13 1.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.92 2p2o n SER 159 Cb 0.48 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 2p2o n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p2o n GLY 160 N 1.22 0.66 3.74 5.00 0.00 -0.38 -4.84 105.19 110.59 2p2o n GLY 160 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2p2o n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2o s ALA 161 N -2.91 3.48 -0.45 4.61 0.00 -0.85 -4.76 121.76 120.88 2p2o s ALA 161 Ca 0.00 1.05 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 2p2o s ALA 161 Cb 0.00 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.75 2p2o s ALA 161 CO 0.00 -0.46 0.34 0.08 0.00 0.00 0.00 175.76 175.72 2p2o s VAL 162 N -0.15 4.76 -0.35 0.00 1.01 -0.57 -0.51 120.40 124.60 2p2o s VAL 162 Ca 0.54 -1.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 2p2o s VAL 162 Cb -0.35 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 2p2o s VAL 162 CO 0.39 -0.57 0.50 -0.69 0.00 0.00 0.00 175.10 174.74 2p2o s VAL 163 N 1.54 5.03 -0.33 2.92 1.01 0.30 -0.90 120.40 129.96 2p2o s VAL 163 Ca 0.04 0.31 0.12 0.00 0.00 0.00 0.00 61.98 62.44 2p2o s VAL 163 Cb -0.24 -3.96 -0.15 0.00 0.00 0.00 0.00 36.38 32.03 2p2o s VAL 163 CO 0.04 -0.21 0.40 0.35 0.00 0.00 0.00 175.10 175.68 2p2o n THR 164 N 5.41 0.00 -4.18 3.92 -2.24 -1.26 -1.88 114.28 114.05 2p2o n THR 164 Ca -0.05 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 2p2o n THR 164 Cb 0.49 0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 69.32 2p2o n THR 164 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2p2o s LYS 165 N -2.41 1.49 0.53 -0.78 -2.85 -1.26 -4.91 119.74 109.55 2p2o s LYS 165 Ca 0.01 -1.71 -0.22 0.00 -1.00 0.00 0.00 55.97 53.05 2p2o s LYS 165 Cb 0.08 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 36.13 2p2o s LYS 165 CO 0.49 -0.55 1.34 -0.51 0.10 0.00 0.00 175.35 176.23 2p2o s ASP 166 N -3.21 5.43 -0.19 0.03 1.01 -1.26 -4.77 116.67 113.70 2p2o s ASP 166 Ca 0.36 2.73 -0.03 0.00 0.71 0.00 0.00 52.55 56.32 2p2o s ASP 166 Cb 0.04 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 2p2o s ASP 166 CO 0.17 -1.46 -0.07 -0.69 0.21 0.00 0.00 175.17 173.34 2p2o s VAL 167 N -1.32 3.34 0.62 -1.27 1.01 -0.21 -4.97 120.40 117.60 2p2o s VAL 167 Ca 0.70 -0.52 -0.18 0.00 0.00 0.00 0.00 61.98 61.97 2p2o s VAL 167 Cb -0.39 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2p2o s VAL 167 CO 0.47 0.46 1.23 -2.84 0.00 0.00 0.00 175.10 174.42 2p2o s PRO 168 N 1.02 2.80 0.44 2.72 0.02 -1.26 -1.05 135.00 139.69 2p2o s PRO 168 Ca 0.00 1.87 -0.23 0.00 0.02 0.00 0.00 61.00 62.65 2p2o s PRO 168 Cb -0.15 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.37 2p2o s PRO 168 CO -0.00 -1.35 0.95 0.00 -0.33 0.00 0.00 177.00 176.27 2p2o n ALA 169 N -1.78 -0.01 -1.45 -1.55 0.00 -1.26 -2.61 120.51 111.85 2p2o n ALA 169 Ca 0.14 0.20 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 2p2o n ALA 169 Cb 0.49 -2.05 -0.07 0.00 0.00 0.00 0.00 19.45 17.83 2p2o n ALA 169 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2p2o n ASN 170 N 0.48 -5.11 -4.80 0.00 3.02 -0.24 -4.90 115.26 103.71 2p2o n ASN 170 Ca 0.10 0.38 -0.33 0.00 -0.03 0.00 0.00 54.58 54.70 2p2o n ASN 170 Cb 0.40 -3.97 -0.06 0.00 -0.61 0.00 0.00 39.78 35.54 2p2o n ASN 170 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p2o s ALA 171 N -2.48 3.65 -0.23 5.41 0.00 -1.07 -0.59 121.76 126.45 2p2o s ALA 171 Ca 0.00 -0.87 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 2p2o s ALA 171 Cb 0.00 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 2p2o s ALA 171 CO 0.00 0.71 0.15 0.08 0.00 0.00 0.00 175.76 176.70 2p2o s VAL 172 N -1.25 5.37 0.14 0.00 1.01 0.05 -1.44 120.40 124.30 2p2o s VAL 172 Ca 0.25 0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.52 2p2o s VAL 172 Cb -0.12 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2p2o s VAL 172 CO 0.16 0.37 -0.24 0.68 0.00 0.00 0.00 175.10 176.07 2p2o s VAL 173 N 0.87 2.41 0.12 2.92 -7.23 0.29 0.03 120.40 119.83 2p2o s VAL 173 Ca 0.08 -1.78 -0.20 0.00 -1.81 0.00 0.00 61.98 58.27 2p2o s VAL 173 Cb -0.13 -2.10 0.05 0.00 0.56 0.00 0.00 36.38 34.76 2p2o s VAL 173 CO 0.03 0.04 0.50 -0.83 -0.31 0.00 0.00 175.10 174.52 2p2o s GLY 174 N -2.25 -0.44 0.00 2.32 0.00 -0.66 -0.30 107.32 105.99 2p2o s GLY 174 Ca 0.17 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.18 2p2o s GLY 174 CO 0.08 -0.00 0.00 0.61 0.00 0.00 0.00 173.10 173.79 2p2o n GLY 175 N -0.15 -1.90 2.66 0.20 0.00 -1.26 -1.59 105.19 103.16 2p2o n GLY 175 Ca -0.17 -2.13 -0.22 0.00 0.00 0.00 0.00 46.02 43.49 2p2o n GLY 175 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2p2o s ASN 176 N -2.68 2.40 0.43 1.61 2.47 -1.26 -1.50 114.94 116.41 2p2o s ASN 176 Ca 0.00 -0.89 -0.24 0.00 0.42 0.00 0.00 52.86 52.15 2p2o s ASN 176 Cb 0.00 0.12 -0.08 0.00 -1.45 0.00 0.00 41.25 39.84 2p2o s ASN 176 CO 0.00 -0.40 1.19 -2.16 -3.72 0.00 0.00 177.10 172.01 2p2o s PRO 177 N 2.24 3.88 0.48 0.43 0.04 -1.26 -5.02 135.00 135.79 2p2o s PRO 177 Ca 0.09 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 62.75 2p2o s PRO 177 Cb -0.15 -2.56 -0.07 0.00 0.04 0.00 0.00 34.50 31.76 2p2o s PRO 177 CO -0.31 -0.47 1.39 0.00 0.04 0.00 0.00 177.00 177.65 2p2o s ALA 178 N -1.44 3.09 0.11 8.56 0.00 -0.08 -4.94 121.76 127.06 2p2o s ALA 178 Ca 0.60 1.39 0.02 0.00 0.00 0.00 0.00 51.96 53.98 2p2o s ALA 178 Cb -0.31 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 2p2o s ALA 178 CO 0.39 -1.22 -0.06 -1.59 0.00 0.00 0.00 175.76 173.27 2p2o s LYS 179 N -2.60 0.89 0.03 0.00 -2.85 -0.62 -4.82 119.74 109.77 2p2o s LYS 179 Ca 0.64 -1.37 -0.30 0.00 -1.00 0.00 0.00 55.97 53.94 2p2o s LYS 179 Cb -0.42 -0.26 -0.07 0.00 -2.06 0.00 0.00 37.83 35.02 2p2o s LYS 179 CO 0.52 -0.02 1.61 0.08 0.10 0.00 0.00 175.35 177.65 2p2o s VAL 180 N -3.60 3.29 -0.12 1.79 1.01 -1.26 -1.65 120.40 119.85 2p2o s VAL 180 Ca 0.14 0.64 0.12 0.00 0.00 0.00 0.00 61.98 62.87 2p2o s VAL 180 Cb 0.05 -3.41 -0.17 0.00 0.00 0.00 0.00 36.38 32.85 2p2o s VAL 180 CO -0.03 -0.02 0.31 2.30 0.00 0.00 0.00 175.10 177.66 2p2o n ILE 181 N 4.91 0.00 -3.61 2.22 -5.35 0.10 -4.94 119.36 112.70 2p2o n ILE 181 Ca 0.16 -0.26 -0.16 0.00 -0.27 0.00 0.00 62.75 62.22 2p2o n ILE 181 Cb 0.42 0.38 -0.07 0.00 -1.74 0.00 0.00 39.64 38.63 2p2o n ILE 181 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2p2o s LYS 182 N -2.68 0.89 -0.11 6.28 2.20 -1.12 -5.00 119.74 120.19 2p2o s LYS 182 Ca -0.03 0.33 -0.01 0.00 -0.36 0.00 0.00 55.97 55.91 2p2o s LYS 182 Cb 0.08 0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 36.79 2p2o s LYS 182 CO 0.49 -0.23 -0.09 -1.58 -0.36 0.00 0.00 175.35 173.58 2p2o s TRP 183 N -0.80 2.89 -0.18 4.03 0.52 -1.26 -0.77 118.94 123.38 2p2o s TRP 183 Ca -0.08 -0.33 -0.16 0.00 0.02 0.00 0.00 56.10 55.55 2p2o s TRP 183 Cb -0.02 -1.83 -0.11 0.00 -1.15 0.00 0.00 33.47 30.36 2p2o s TRP 183 CO 0.06 0.01 0.00 1.28 0.02 0.00 0.00 176.95 178.33 2p2o n LEU 184 N 3.10 1.84 -0.58 2.99 4.77 0.24 -4.98 117.00 124.38 2p2o n LEU 184 Ca -0.18 0.52 0.14 0.00 -0.03 0.00 0.00 56.01 56.45 2p2o n LEU 184 Cb 0.53 -0.91 0.44 0.00 -2.33 0.00 0.00 43.42 41.14 2p2o n LEU 184 CO 0.30 -0.06 0.82 0.29 -1.33 0.00 0.00 177.39 177.41