#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 4.55 0.28 4.39 1.04 -1.26 -4.85 113.70 117.85 2p2o s SER 3 Ca 0.00 1.47 -0.02 0.00 0.48 0.00 0.00 55.95 57.88 2p2o s SER 3 Cb 0.00 -2.22 0.44 0.00 0.10 0.00 0.00 66.02 64.34 2p2o s SER 3 CO 0.00 -1.95 1.91 -0.33 0.98 0.00 0.00 173.24 173.85 2p2o h GLU 4 N -1.07 1.10 -0.46 4.02 4.39 -1.98 -1.95 114.58 118.64 2p2o h GLU 4 Ca -0.46 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.16 2p2o h GLU 4 Cb 1.25 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 2p2o h GLU 4 CO 0.57 0.73 0.25 -0.22 -1.16 0.00 0.00 179.01 179.18 2p2o h LYS 5 N 1.13 0.64 -0.59 2.33 3.64 -1.92 0.11 116.57 121.91 2p2o h LYS 5 Ca 0.39 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 2p2o h LYS 5 Cb 0.09 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2p2o h LYS 5 CO -0.13 0.51 0.36 0.93 -2.27 0.00 0.00 179.45 178.85 2p2o h GLU 6 N 0.60 0.68 -0.17 1.90 5.08 -1.81 -1.26 114.58 119.60 2p2o h GLU 6 Ca 0.16 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2p2o h GLU 6 Cb 0.06 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2p2o h GLU 6 CO -0.03 0.45 0.09 0.87 -1.00 0.00 0.00 179.01 179.39 2p2o h LYS 7 N 0.70 0.24 -0.13 2.33 1.57 -1.06 -2.19 116.57 118.03 2p2o h LYS 7 Ca 0.24 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.04 2p2o h LYS 7 Cb 0.04 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 2p2o h LYS 7 CO -0.11 0.26 -0.31 1.98 -0.57 0.00 0.00 179.45 180.70 2p2o h MET 8 N 0.16 -0.37 0.00 3.15 4.05 -0.51 -1.05 114.93 120.36 2p2o h MET 8 Ca 0.06 0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.47 2p2o h MET 8 Cb 0.09 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2p2o h MET 8 CO -0.01 -0.24 -0.17 -0.07 0.23 0.00 0.00 176.91 176.65 2p2o h LEU 9 N -0.38 0.00 -0.35 3.39 3.38 -1.13 -2.31 115.31 117.91 2p2o h LEU 9 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2p2o h LEU 9 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2p2o h LEU 9 CO -0.35 0.17 -0.05 0.00 0.09 0.00 0.00 178.44 178.30 2p2o n ALA 10 N -2.45 2.69 -0.74 1.53 0.00 -0.83 -4.83 120.51 115.87 2p2o n ALA 10 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2p2o n ALA 10 Cb 0.24 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 1.17 0.64 3.92 0.00 0.00 -0.87 -5.07 105.19 104.97 2p2o n GLY 11 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.03 3.36 0.31 1.61 3.76 -0.45 -4.50 115.29 117.35 2p2o s HIS 12 Ca 0.00 0.65 -0.30 0.00 -0.15 0.00 0.00 55.06 55.26 2p2o s HIS 12 Cb 0.00 -2.52 -0.12 0.00 1.11 0.00 0.00 32.58 31.06 2p2o s HIS 12 CO 0.00 -0.56 1.52 1.28 -0.85 0.00 0.00 174.74 176.13 2p2o n LEU 13 N -2.39 4.20 -3.81 0.89 4.77 -1.26 -4.18 117.00 115.23 2p2o n LEU 13 Ca 0.03 1.17 -0.09 0.00 -0.03 0.00 0.00 56.01 57.08 2p2o n LEU 13 Cb 0.57 -1.57 -0.07 0.00 -2.33 0.00 0.00 43.42 40.02 2p2o n LEU 13 CO 0.52 0.00 -0.04 -0.72 -1.33 0.00 0.00 177.39 175.83 2p2o s TYR 14 N -0.36 0.07 -0.42 -1.77 1.13 -0.02 -4.75 117.35 111.23 2p2o s TYR 14 Ca 0.61 -0.48 -0.15 0.00 -1.41 0.00 0.00 57.07 55.64 2p2o s TYR 14 Cb -0.52 0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.39 2p2o s TYR 14 CO 0.53 -0.58 0.33 1.21 -2.51 0.00 0.00 175.55 174.53 2p2o s ASN 15 N -2.85 6.12 0.65 -0.18 3.84 -1.26 -1.38 114.94 119.88 2p2o s ASN 15 Ca 0.05 -0.97 0.37 0.00 0.21 0.00 0.00 52.86 52.53 2p2o s ASN 15 Cb 0.04 -2.17 2.08 0.00 -0.55 0.00 0.00 41.25 40.65 2p2o s ASN 15 CO -0.11 -0.50 2.22 -0.65 -2.79 0.00 0.00 177.10 175.27 2p2o h PRO 16 N 8.66 0.00 0.00 0.43 0.11 -1.95 -2.50 132.00 136.75 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 0.76 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.55 2p2o n ALA 17 N -2.10 2.50 -1.59 -0.75 0.00 -1.26 -4.20 120.51 113.12 2p2o n ALA 17 Ca -0.02 -0.15 -0.50 0.00 0.00 0.00 0.00 53.44 52.77 2p2o n ALA 17 Cb 0.18 -1.49 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 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 -1.23 1.54 -0.34 0.00 2.03 -0.95 -4.80 116.55 112.81 2p2o n ASP 18 Ca 0.16 1.13 -0.01 0.00 0.52 0.00 0.00 54.79 56.59 2p2o n ASP 18 Cb 0.21 -1.21 0.12 0.00 -0.72 0.00 0.00 41.12 39.52 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 4.02 1.00 -0.58 -2.67 3.38 -1.91 -0.66 115.31 117.89 2p2o h LEU 19 Ca -0.45 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 2p2o h LEU 19 Cb 1.34 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2p2o h LEU 19 CO 0.74 0.69 -0.01 -0.08 0.09 0.00 0.00 178.44 179.87 2p2o h GLU 20 N 1.17 1.03 -0.48 1.13 4.81 -1.96 -2.05 114.58 118.23 2p2o h GLU 20 Ca 0.36 -0.33 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 2p2o h GLU 20 Cb -0.02 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2p2o h GLU 20 CO -0.11 1.02 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.98 2p2o h LEU 21 N 0.92 0.95 -0.28 1.64 3.38 -1.74 -2.33 115.31 117.84 2p2o h LEU 21 Ca 0.16 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2p2o h LEU 21 Cb 0.57 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2p2o h LEU 21 CO 0.03 1.10 0.17 0.58 0.09 0.00 0.00 178.44 180.41 2p2o h VAL 22 N 0.78 1.04 -0.65 1.22 2.07 -1.04 -0.53 116.25 119.15 2p2o h VAL 22 Ca 0.12 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2p2o h VAL 22 Cb 0.70 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2p2o h VAL 22 CO 0.05 0.06 0.42 0.50 0.02 0.00 0.00 177.57 178.62 2p2o h LYS 23 N 0.34 0.82 -0.55 1.57 3.64 -1.32 -0.99 116.57 120.08 2p2o h LYS 23 Ca 0.11 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2p2o h LYS 23 Cb -0.01 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 2p2o h LYS 23 CO -0.04 0.54 0.17 0.93 -2.27 0.00 0.00 179.45 178.77 2p2o h GLU 24 N 0.84 0.82 -0.38 1.90 5.08 -1.23 -1.02 114.58 120.59 2p2o h GLU 24 Ca 0.25 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2p2o h GLU 24 Cb -0.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2p2o h GLU 24 CO -0.07 0.71 -0.08 0.00 -1.00 0.00 0.00 179.01 178.57 2p2o h ARG 25 N 0.80 0.73 -0.77 2.33 3.08 -0.47 -2.05 114.38 118.03 2p2o h ARG 25 Ca 0.18 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 60.00 2p2o h ARG 25 Cb 0.24 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 2p2o h ARG 25 CO -0.01 0.87 0.48 0.93 -1.07 0.00 0.00 179.97 181.17 2p2o h GLU 26 N 0.53 0.89 -0.55 0.04 5.08 -1.04 -0.48 114.58 119.05 2p2o h GLU 26 Ca 0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2p2o h GLU 26 Cb 0.59 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2p2o h GLU 26 CO 0.04 0.59 0.25 0.00 -1.00 0.00 0.00 179.01 178.88 2p2o h ARG 27 N 0.91 0.80 -0.13 2.33 3.08 -1.10 0.07 114.38 120.35 2p2o h ARG 27 Ca 0.32 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2p2o h ARG 27 Cb 0.08 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2p2o h ARG 27 CO -0.14 0.67 0.07 0.00 -1.07 0.00 0.00 179.97 179.51 2p2o h ALA 28 N 1.09 0.16 -0.72 0.04 0.00 -1.13 -2.12 119.26 116.58 2p2o h ALA 28 Ca 0.19 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2p2o h ALA 28 Cb 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2p2o h ALA 28 CO -0.02 -0.37 0.48 0.00 0.00 0.00 0.00 179.25 179.34 2p2o h ARG 29 N 0.16 0.94 -0.09 0.00 3.08 -0.89 0.32 114.38 117.90 2p2o h ARG 29 Ca 0.05 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2p2o h ARG 29 Cb -0.01 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 2p2o h ARG 29 CO -0.02 0.62 0.05 -0.09 -1.07 0.00 0.00 179.97 179.46 2p2o h ARG 30 N 0.97 0.12 -0.37 0.04 2.43 -0.83 -0.97 114.38 115.76 2p2o h ARG 30 Ca 0.27 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.32 2p2o h ARG 30 Cb -0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2p2o h ARG 30 CO -0.06 0.13 -0.21 -0.07 -1.51 0.00 0.00 179.97 178.25 2p2o h LEU 31 N 0.07 0.73 -0.76 3.80 3.38 -0.70 -2.08 115.31 119.75 2p2o h LEU 31 Ca 0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2p2o h LEU 31 Cb 0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2p2o h LEU 31 CO -0.01 0.92 0.31 0.58 0.09 0.00 0.00 178.44 180.34 2p2o h VAL 32 N 0.63 1.25 -0.43 1.22 2.07 -0.94 -0.24 116.25 119.82 2p2o h VAL 32 Ca 0.09 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2p2o h VAL 32 Cb 0.70 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2p2o h VAL 32 CO 0.05 0.32 0.15 -0.09 0.02 0.00 0.00 177.57 178.03 2p2o h ARG 33 N 1.10 0.66 -0.70 1.57 2.43 -0.91 0.10 114.38 118.63 2p2o h ARG 33 Ca 0.25 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2p2o h ARG 33 Cb 0.21 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2p2o h ARG 33 CO -0.02 0.63 0.16 -0.07 -1.51 0.00 0.00 179.97 179.15 2p2o h LEU 34 N 0.56 1.07 -0.22 3.80 3.38 -1.24 -2.53 115.31 120.14 2p2o h LEU 34 Ca 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2p2o h LEU 34 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2p2o h LEU 34 CO -0.01 1.03 0.12 0.22 0.09 0.00 0.00 178.44 179.90 2p2o h TYR 35 N 1.07 0.30 0.00 1.13 3.20 -0.75 -2.98 116.97 118.94 2p2o h TYR 35 Ca 0.22 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2p2o h TYR 35 Cb 0.39 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2p2o h TYR 35 CO 0.03 0.26 0.00 0.09 -1.64 0.00 0.00 178.16 176.90 2p2o n ASN 36 N -4.88 0.65 -0.02 -2.11 3.02 0.33 -1.96 115.26 110.29 2p2o n ASN 36 Ca -0.03 0.65 0.11 0.00 -0.03 0.00 0.00 54.58 55.28 2p2o n ASN 36 Cb 0.07 -0.79 0.10 0.00 -0.61 0.00 0.00 39.78 38.55 2p2o n ASN 36 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2p2o n GLU 37 N -2.21 0.07 -1.98 3.52 1.02 -0.98 -4.95 120.64 115.14 2p2o n GLU 37 Ca 0.03 -0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.70 2p2o n GLU 37 Cb 0.25 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.96 2.53 0.73 2.62 -4.23 -0.83 -5.01 115.64 108.48 2p2o s THR 38 Ca 0.11 0.46 -0.14 0.00 -1.18 0.00 0.00 61.69 60.94 2p2o s THR 38 Cb 0.17 -3.29 0.04 0.00 1.34 0.00 0.00 72.50 70.75 2p2o s THR 38 CO 0.76 0.08 1.14 -0.76 -0.54 0.00 0.00 174.62 175.30 2p2o s LEU 39 N -0.79 3.25 0.67 4.79 1.43 -1.26 -4.93 118.68 121.82 2p2o s LEU 39 Ca 0.57 2.09 0.43 0.00 -1.03 0.00 0.00 54.13 56.19 2p2o s LEU 39 Cb -0.43 -4.56 2.33 0.00 0.03 0.00 0.00 46.19 43.56 2p2o s LEU 39 CO 0.47 -2.04 2.31 1.05 0.23 0.00 0.00 176.35 178.38 2p2o h GLU 40 N -0.48 0.00 -0.29 1.70 9.09 -2.00 -1.05 114.58 121.56 2p2o h GLU 40 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 2p2o h GLU 40 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2p2o h GLU 40 CO 0.51 0.00 0.00 0.25 0.05 0.00 0.00 179.01 179.82 2p2o n THR 41 N -3.04 0.36 -2.03 -1.06 -2.24 -1.26 -4.71 114.28 100.28 2p2o n THR 41 Ca -0.03 -0.65 -0.40 0.00 -2.27 0.00 0.00 64.05 60.70 2p2o n THR 41 Cb 0.11 1.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.38 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 1.36 4.64 -0.05 -0.78 1.02 -0.40 -4.77 120.64 121.65 2p2o n GLU 42 Ca 0.18 -3.54 -0.11 0.00 -0.02 0.00 0.00 57.16 53.67 2p2o n GLU 42 Cb 0.58 -2.63 -0.05 0.00 -0.02 0.00 0.00 31.44 29.33 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 4.59 0.30 -0.48 -0.32 0.05 -1.84 -1.00 116.97 118.28 2p2o h TYR 43 Ca 0.69 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.43 2p2o h TYR 43 Cb 0.31 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2p2o h TYR 43 CO 1.59 0.40 0.26 -0.44 -1.05 0.00 0.00 178.16 178.92 2p2o h ASP 44 N 0.12 0.59 -0.81 3.88 3.32 -2.00 -0.62 116.42 120.90 2p2o h ASP 44 Ca 0.06 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2p2o h ASP 44 Cb 0.24 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2p2o h ASP 44 CO -0.00 0.51 0.48 0.50 -1.72 0.00 0.00 179.24 179.01 2p2o h LYS 45 N 0.63 1.12 -0.08 3.56 3.64 -1.93 -0.62 116.57 122.89 2p2o h LYS 45 Ca 0.17 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2p2o h LYS 45 Cb 0.05 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2p2o h LYS 45 CO -0.03 0.79 0.02 0.00 -2.27 0.00 0.00 179.45 177.97 2p2o h ARG 46 N 1.14 0.12 -0.34 1.90 3.08 -0.72 -1.74 114.38 117.81 2p2o h ARG 46 Ca 0.29 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.38 2p2o h ARG 46 Cb -0.03 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 2p2o h ARG 46 CO -0.05 0.28 -0.02 1.15 -1.07 0.00 0.00 179.97 180.25 2p2o h THR 47 N -0.06 0.72 -0.13 2.04 2.02 -0.88 -1.03 112.91 115.59 2p2o h THR 47 Ca 0.02 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2p2o h THR 47 Cb 0.21 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 2p2o h THR 47 CO -0.00 0.01 -0.16 1.23 0.37 0.00 0.00 175.52 176.97 2p2o h GLY 48 N 0.07 -0.09 0.68 2.16 0.00 -1.06 -1.01 103.07 103.82 2p2o h GLY 48 Ca 0.17 0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.75 2p2o h GLY 48 CO -0.30 -0.16 0.35 1.41 0.00 0.00 0.00 176.54 177.85 2p2o h LEU 49 N -0.20 0.52 -0.53 3.11 3.38 -1.02 -2.38 115.31 118.19 2p2o h LEU 49 Ca 0.09 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2p2o h LEU 49 Cb 0.33 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2p2o h LEU 49 CO -0.25 0.34 -0.08 -0.07 0.09 0.00 0.00 178.44 178.47 2p2o h LEU 50 N 0.65 0.99 -1.72 1.67 3.38 -0.95 -0.63 115.31 118.70 2p2o h LEU 50 Ca 0.29 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2p2o h LEU 50 Cb 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2p2o h LEU 50 CO -0.18 1.10 -0.17 0.11 0.09 0.00 0.00 178.44 179.38 2p2o h LYS 51 N 0.87 0.00 0.25 1.13 1.57 -0.99 0.40 116.57 119.80 2p2o h LYS 51 Ca 0.14 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.60 2p2o h LYS 51 Cb 0.64 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.98 2p2o h LYS 51 CO 0.04 0.17 -1.42 1.49 -0.57 0.00 0.00 179.45 179.16 2p2o h GLU 52 N 0.00 0.52 0.20 3.15 4.57 -1.20 -3.37 114.58 118.45 2p2o h GLU 52 Ca -0.00 -0.89 -0.01 0.00 -1.18 0.00 0.00 59.36 57.28 2p2o h GLU 52 Cb 0.42 0.33 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2p2o h GLU 52 CO 0.02 1.43 -0.09 1.25 -1.18 0.00 0.00 179.01 180.43 2p2o h LEU 53 N 0.09 -0.22-10.19 1.64 5.85 -0.83 -3.47 115.31 108.18 2p2o h LEU 53 Ca -0.25 -0.19 -0.47 0.00 0.84 0.00 0.00 57.88 57.80 2p2o h LEU 53 Cb 2.12 0.06 0.02 0.00 0.37 0.00 0.00 40.66 43.23 2p2o h LEU 53 CO 0.26 0.08 0.38 -0.36 -0.34 0.00 0.00 178.44 178.46 2p2o s PHE 54 N -5.02 3.38 0.13 1.25 0.08 0.11 -2.26 117.98 115.64 2p2o s PHE 54 Ca -0.15 1.48 -0.16 0.00 0.12 0.00 0.00 56.93 58.22 2p2o s PHE 54 Cb 0.03 -2.83 -0.02 0.00 -0.57 0.00 0.00 43.02 39.64 2p2o s PHE 54 CO 0.61 -0.48 1.63 0.78 -0.10 0.00 0.00 175.22 177.66 2p2o h GLY 55 N 0.87 0.65 -3.54 4.36 0.00 -0.18 -3.44 103.07 101.79 2p2o h GLY 55 Ca -0.47 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.40 2p2o h GLY 55 CO 0.61 0.37 0.00 -1.35 0.00 0.00 0.00 176.54 176.17 2p2o s SER 56 N -5.95 -0.38 0.18 0.19 1.04 -1.13 -5.00 113.70 102.65 2p2o s SER 56 Ca -0.13 0.06 -0.05 0.00 0.48 0.00 0.00 55.95 56.31 2p2o s SER 56 Cb 0.10 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 2p2o s SER 56 CO 0.76 -0.74 0.20 0.42 0.98 0.00 0.00 173.24 174.86 2p2o s THR 57 N -2.73 0.04 0.00 2.02 -4.23 -1.25 -1.61 115.64 107.88 2p2o s THR 57 Ca -0.04 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2p2o s THR 57 Cb -0.00 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.63 2p2o s THR 57 CO -0.04 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 2p2o n GLY 58 N -0.24 -0.51 0.28 3.99 0.00 -1.12 -4.93 105.19 102.66 2p2o n GLY 58 Ca -0.02 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.20 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 0.94 -5.15 1.61 4.39 -1.96 -3.45 114.58 110.96 2p2o h GLU 59 Ca 0.00 -0.13 -0.37 0.00 0.34 0.00 0.00 59.36 59.20 2p2o h GLU 59 Cb 0.00 -0.17 -0.19 0.00 -0.10 0.00 0.00 28.75 28.29 2p2o h GLU 59 CO 0.00 0.74 -0.75 -0.98 -1.16 0.00 0.00 179.01 176.86 2p2o s ARG 60 N -5.73 0.86 -0.01 2.33 1.70 -1.26 -5.04 118.95 111.80 2p2o s ARG 60 Ca -0.13 -1.09 -0.29 0.00 -0.47 0.00 0.00 55.73 53.75 2p2o s ARG 60 Cb 0.14 -0.69 0.07 0.00 -0.57 0.00 0.00 34.95 33.90 2p2o s ARG 60 CO 0.79 0.13 0.67 -0.48 -1.08 0.00 0.00 175.30 175.33 2p2o s LEU 61 N -2.18 -0.64 -0.03 -1.89 2.34 -1.26 -2.18 118.68 112.84 2p2o s LEU 61 Ca 0.03 0.57 -0.01 0.00 0.06 0.00 0.00 54.13 54.78 2p2o s LEU 61 Cb -0.06 2.54 0.02 0.00 -0.56 0.00 0.00 46.19 48.13 2p2o s LEU 61 CO 0.01 -0.68 0.06 0.12 -1.06 0.00 0.00 176.35 174.81 2p2o s PHE 62 N -1.71 -0.04 -0.05 3.48 5.36 0.15 -4.77 117.98 120.40 2p2o s PHE 62 Ca -0.08 0.21 -0.00 0.00 -0.96 0.00 0.00 56.93 56.10 2p2o s PHE 62 Cb -0.00 -0.12 0.03 0.00 -0.34 0.00 0.00 43.02 42.58 2p2o s PHE 62 CO 0.05 -0.09 -0.02 0.42 -1.46 0.00 0.00 175.22 174.13 2p2o s ILE 63 N 0.77 0.41 0.01 3.12 1.01 -1.26 -2.08 121.20 123.18 2p2o s ILE 63 Ca -0.06 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 2p2o s ILE 63 Cb -0.09 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 2p2o s ILE 63 CO -0.03 0.22 1.15 -1.61 0.00 0.00 0.00 174.94 174.68 2p2o s GLU 64 N 1.35 4.43 0.54 2.79 0.41 -0.70 -5.01 118.70 122.50 2p2o s GLU 64 Ca -0.05 1.67 -0.22 0.00 -0.41 0.00 0.00 54.97 55.96 2p2o s GLU 64 Cb -0.13 -3.44 -0.06 0.00 -1.78 0.00 0.00 34.13 28.72 2p2o s GLU 64 CO -0.02 -0.28 1.24 -2.30 -0.49 0.00 0.00 175.26 173.41 2p2o n PRO 65 N 4.33 1.52 -3.12 0.39 -0.02 -1.26 -3.71 135.00 133.13 2p2o n PRO 65 Ca 0.09 0.56 -0.31 0.00 -2.02 0.00 0.00 63.50 61.82 2p2o n PRO 65 Cb 0.47 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 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 -0.94 6.60 0.09 2.55 0.01 -1.26 -4.12 114.94 117.86 2p2o s ASN 66 Ca 0.71 1.06 0.07 0.00 -0.71 0.00 0.00 52.86 54.00 2p2o s ASN 66 Cb -0.44 -2.29 -0.03 0.00 0.41 0.00 0.00 41.25 38.90 2p2o s ASN 66 CO 0.50 -0.25 -0.19 0.12 -1.51 0.00 0.00 177.10 175.77 2p2o s PHE 67 N -2.11 1.65 0.01 2.20 5.36 -1.26 -0.93 117.98 122.90 2p2o s PHE 67 Ca 0.50 -0.42 0.01 0.00 -0.96 0.00 0.00 56.93 56.06 2p2o s PHE 67 Cb -0.10 -0.92 -0.01 0.00 -0.34 0.00 0.00 43.02 41.65 2p2o s PHE 67 CO 0.25 0.16 -0.03 1.03 -1.46 0.00 0.00 175.22 175.17 2p2o s ARG 68 N -1.78 0.28 0.31 10.12 1.81 -0.72 -4.95 118.95 124.01 2p2o s ARG 68 Ca 0.05 -0.33 -0.11 0.00 -1.72 0.00 0.00 55.73 53.61 2p2o s ARG 68 Cb -0.10 -0.13 0.01 0.00 -0.45 0.00 0.00 34.95 34.28 2p2o s ARG 68 CO 0.04 0.03 0.56 0.00 -0.68 0.00 0.00 175.30 175.24 2p2o n ASP 70 N -0.93 1.92 -0.01 0.00 8.00 -1.17 -4.78 116.55 119.58 2p2o n ASP 70 Ca -0.02 0.35 -0.01 0.00 0.71 0.00 0.00 54.79 55.82 2p2o n ASP 70 Cb 0.61 -0.87 -0.01 0.00 -0.02 0.00 0.00 41.12 40.83 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 -4.26 0.00 0.00 1.24 4.01 -1.26 -4.45 117.16 112.44 2p2o n TYR 71 Ca -0.44 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 2p2o n TYR 71 Cb 0.81 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 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 3.13 2.02 0.15 2.72 0.00 -1.26 -4.53 105.19 107.43 2p2o n GLY 72 Ca -0.03 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.82 2p2o n GLY 72 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2p2o n TYR 73 N 0.00 0.76 1.47 1.61 0.18 -0.96 -1.34 117.16 118.88 2p2o n TYR 73 Ca 0.00 0.36 0.14 0.00 1.88 0.00 0.00 57.90 60.28 2p2o n TYR 73 Cb 0.00 -1.08 0.58 0.00 -0.38 0.00 0.00 39.34 38.46 2p2o n TYR 73 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 2p2o n ASN 74 N -2.25 0.79 -4.66 9.48 3.02 -1.26 -3.43 115.26 116.96 2p2o n ASN 74 Ca -0.00 -0.93 -0.38 0.00 -0.03 0.00 0.00 54.58 53.24 2p2o n ASN 74 Cb 0.09 -0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.18 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 -2.30 5.22 -0.18 2.41 1.01 -0.45 -0.25 121.20 126.66 2p2o s ILE 75 Ca 0.33 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.57 2p2o s ILE 75 Cb 0.20 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 39.03 2p2o s ILE 75 CO 0.44 0.25 -0.09 -1.00 0.00 0.00 0.00 174.94 174.54 2p2o s HIS 76 N 1.40 2.19 0.14 3.97 3.76 0.19 0.05 115.29 127.00 2p2o s HIS 76 Ca 0.16 -1.41 0.11 0.00 -0.15 0.00 0.00 55.06 53.77 2p2o s HIS 76 Cb -0.15 -1.54 -0.04 0.00 1.11 0.00 0.00 32.58 31.96 2p2o s HIS 76 CO 0.08 -0.70 -0.26 0.14 -0.85 0.00 0.00 174.74 173.14 2p2o s VAL 77 N 1.47 2.27 0.00 -0.90 -7.23 -0.63 -0.07 120.40 115.31 2p2o s VAL 77 Ca -0.00 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 2p2o s VAL 77 Cb -0.16 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.76 2p2o s VAL 77 CO -0.08 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 2p2o n GLY 78 N 0.79 -0.01 3.77 2.32 0.00 -0.06 -2.81 105.19 109.19 2p2o n GLY 78 Ca -0.17 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.49 3.90 -1.24 1.61 0.41 -1.26 -3.65 118.70 115.97 2p2o s GLU 79 Ca 0.00 2.37 -0.00 0.00 -0.41 0.00 0.00 54.97 56.93 2p2o s GLU 79 Cb 0.00 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.57 2p2o s GLU 79 CO 0.00 -0.63 0.89 0.09 -0.49 0.00 0.00 175.26 175.13 2p2o n ASN 80 N 0.10 -1.79 -4.72 -0.19 3.02 -0.93 0.20 115.26 110.94 2p2o n ASN 80 Ca 0.03 -0.69 -0.41 0.00 -0.03 0.00 0.00 54.58 53.48 2p2o n ASN 80 Cb 0.42 -4.74 -0.04 0.00 -0.61 0.00 0.00 39.78 34.82 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 -3.47 3.64 -0.05 3.10 5.36 -1.18 -4.06 117.98 121.33 2p2o s PHE 81 Ca 0.01 1.62 0.02 0.00 -0.96 0.00 0.00 56.93 57.62 2p2o s PHE 81 Cb -0.01 -3.21 0.02 0.00 -0.34 0.00 0.00 43.02 39.48 2p2o s PHE 81 CO 0.76 -0.38 -0.08 0.12 -1.46 0.00 0.00 175.22 174.18 2p2o s PHE 82 N 0.37 1.04 -0.09 10.12 2.19 -0.94 -0.67 117.98 130.00 2p2o s PHE 82 Ca 0.51 -0.33 -0.00 0.00 0.33 0.00 0.00 56.93 57.43 2p2o s PHE 82 Cb -0.26 -0.82 0.02 0.00 -1.31 0.00 0.00 43.02 40.66 2p2o s PHE 82 CO 0.31 -0.21 -0.05 1.41 1.83 0.00 0.00 175.22 178.51 2p2o s MET 83 N 0.71 1.14 0.65 10.12 1.75 -0.88 -0.97 119.30 131.81 2p2o s MET 83 Ca -0.12 -0.12 -0.11 0.00 -1.25 0.00 0.00 55.69 54.09 2p2o s MET 83 Cb -0.14 -1.27 0.16 0.00 2.84 0.00 0.00 34.83 36.41 2p2o s MET 83 CO 0.02 -0.23 0.69 -1.71 -0.65 0.00 0.00 175.02 173.13 2p2o n ASN 84 N 4.82 -0.94 -4.60 1.11 2.85 -0.18 -1.72 115.26 116.60 2p2o n ASN 84 Ca -0.13 -1.04 -0.41 0.00 -0.11 0.00 0.00 54.58 52.88 2p2o n ASN 84 Cb 0.50 -0.58 0.01 0.00 1.24 0.00 0.00 39.78 40.95 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 -3.53 1.07 -3.16 1.20 3.72 -1.26 -4.00 117.46 111.50 2p2o n PHE 85 Ca 0.09 0.56 -0.14 0.00 -0.05 0.00 0.00 57.45 57.91 2p2o n PHE 85 Cb 0.34 -2.21 0.07 0.00 -0.94 0.00 0.00 39.48 36.74 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 0.54 -2.22 -4.98 4.37 8.00 -0.10 -0.31 116.55 121.85 2p2o n ASP 86 Ca 0.10 -0.51 -0.20 0.00 0.71 0.00 0.00 54.79 54.88 2p2o n ASP 86 Cb 0.39 -4.28 0.01 0.00 -0.02 0.00 0.00 41.12 37.22 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 -4.07 1.69 -0.10 0.44 0.00 -0.91 -3.28 107.32 101.08 2p2o s GLY 87 Ca 0.02 -1.33 -0.05 0.00 0.00 0.00 0.00 44.72 43.36 2p2o s GLY 87 CO 0.60 -1.16 0.23 0.14 0.00 0.00 0.00 173.10 172.91 2p2o s VAL 88 N -2.45 -0.05 -0.26 1.40 1.01 -0.85 -1.76 120.40 117.43 2p2o s VAL 88 Ca 0.50 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.63 2p2o s VAL 88 Cb -0.10 -0.36 0.08 0.00 0.00 0.00 0.00 36.38 36.00 2p2o s VAL 88 CO 0.35 0.07 0.06 -0.63 0.00 0.00 0.00 175.10 174.94 2p2o s ILE 89 N 1.29 0.84 -0.85 2.22 1.01 -0.45 -1.16 121.20 124.10 2p2o s ILE 89 Ca -0.09 -1.09 -0.20 0.00 0.00 0.00 0.00 60.65 59.27 2p2o s ILE 89 Cb -0.11 -1.47 0.11 0.00 0.01 0.00 0.00 42.46 41.00 2p2o s ILE 89 CO -0.08 -0.45 1.09 -0.76 0.00 0.00 0.00 174.94 174.75 2p2o s LEU 90 N 1.67 4.75 -0.95 2.97 1.43 -0.44 -3.05 118.68 125.06 2p2o s LEU 90 Ca 0.04 -1.67 -0.01 0.00 -1.03 0.00 0.00 54.13 51.46 2p2o s LEU 90 Cb -0.17 -2.42 0.33 0.00 0.03 0.00 0.00 46.19 43.96 2p2o s LEU 90 CO -0.17 -1.21 1.77 -0.90 0.23 0.00 0.00 176.35 176.07 2p2o n ASP 91 N 7.06 7.09 -0.29 2.29 5.75 -1.26 -1.38 116.55 135.81 2p2o n ASP 91 Ca 0.16 -3.71 -0.05 0.00 -0.01 0.00 0.00 54.79 51.18 2p2o n ASP 91 Cb 0.48 -1.09 0.07 0.00 -1.03 0.00 0.00 41.12 39.55 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 1.23 -0.58 2.12 2.07 -1.90 -3.40 116.25 118.04 2p2o h VAL 92 Ca 0.50 -0.52 -0.58 0.00 0.82 0.00 0.00 66.70 66.92 2p2o h VAL 92 Cb 0.30 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 2p2o h VAL 92 CO 1.18 0.24 -0.29 0.00 0.02 0.00 0.00 177.57 178.72 2p2o s GLU 94 N -4.30 4.13 -0.30 0.00 2.02 -1.26 -4.84 118.70 114.14 2p2o s GLU 94 Ca 0.35 2.59 -0.04 0.00 0.02 0.00 0.00 54.97 57.89 2p2o s GLU 94 Cb -0.02 -3.05 0.04 0.00 0.10 0.00 0.00 34.13 31.19 2p2o s GLU 94 CO 0.22 -0.69 0.03 0.08 0.02 0.00 0.00 175.26 174.92 2p2o s VAL 95 N 0.64 3.31 -0.21 2.63 1.01 0.66 -1.65 120.40 126.79 2p2o s VAL 95 Ca 0.69 -1.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2p2o s VAL 95 Cb -0.49 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2p2o s VAL 95 CO 0.39 -0.07 -0.10 -0.13 0.00 0.00 0.00 175.10 175.20 2p2o s ARG 96 N 1.33 3.23 -0.05 2.72 0.52 -0.57 -0.64 118.95 125.49 2p2o s ARG 96 Ca -0.03 -0.70 0.05 0.00 -0.52 0.00 0.00 55.73 54.53 2p2o s ARG 96 Cb -0.19 -2.86 -0.01 0.00 0.52 0.00 0.00 34.95 32.41 2p2o s ARG 96 CO 0.00 -0.21 -0.21 0.42 0.02 0.00 0.00 175.30 175.32 2p2o s ILE 97 N 1.41 1.76 0.00 1.52 1.01 0.90 -0.03 121.20 127.76 2p2o s ILE 97 Ca 0.05 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2p2o s ILE 97 Cb -0.14 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.84 2p2o s ILE 97 CO -0.07 0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.98 2p2o n GLY 98 N 3.07 -2.00 3.83 6.18 0.00 0.32 -0.88 105.19 115.72 2p2o n GLY 98 Ca -0.18 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.35 6.62 -1.44 1.61 1.01 -1.26 -2.92 116.67 118.94 2p2o s ASP 99 Ca 0.00 1.63 -0.11 0.00 0.71 0.00 0.00 52.55 54.78 2p2o s ASP 99 Cb 0.00 -2.52 0.05 0.00 1.01 0.00 0.00 42.92 41.46 2p2o s ASP 99 CO 0.00 -0.59 1.06 1.41 0.21 0.00 0.00 175.17 177.27 2p2o n HIS 100 N -1.38 -2.55 -2.67 4.23 8.25 0.13 -0.93 115.22 120.31 2p2o n HIS 100 Ca 0.07 0.96 -0.42 0.00 -0.26 0.00 0.00 57.72 58.07 2p2o n HIS 100 Cb 0.54 -4.51 -0.03 0.00 1.12 0.00 0.00 29.99 27.10 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 0.74 3.10 -0.15 0.00 0.08 -0.57 -2.22 117.98 118.95 2p2o s PHE 102 Ca 0.52 -1.41 -0.00 0.00 0.12 0.00 0.00 56.93 56.15 2p2o s PHE 102 Cb -0.23 -2.11 -0.01 0.00 -0.57 0.00 0.00 43.02 40.10 2p2o s PHE 102 CO 0.29 -0.69 -0.13 0.42 -0.10 0.00 0.00 175.22 175.01 2p2o s ILE 103 N 1.37 2.90 0.39 0.64 1.01 -0.15 -0.39 121.20 126.97 2p2o s ILE 103 Ca 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 2p2o s ILE 103 Cb -0.17 -2.23 0.09 0.00 0.01 0.00 0.00 42.46 40.16 2p2o s ILE 103 CO -0.02 0.51 0.49 0.61 0.00 0.00 0.00 174.94 176.52 2p2o n GLY 104 N 3.92 -1.57 3.82 6.18 0.00 -0.01 -1.01 105.19 116.52 2p2o n GLY 104 Ca -0.19 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 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 -4.07 3.63 -1.88 1.61 0.04 -1.26 -3.76 135.00 129.31 2p2o s PRO 105 Ca 0.28 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2p2o s PRO 105 Cb -0.01 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2p2o s PRO 105 CO 0.20 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.11 2p2o n GLY 106 N -1.16 0.95 3.73 0.56 0.00 0.58 -0.30 105.19 109.55 2p2o n GLY 106 Ca 0.08 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.81 4.23 -0.10 1.61 1.01 -1.25 -3.79 120.40 119.30 2p2o s VAL 107 Ca 0.00 1.90 0.04 0.00 0.00 0.00 0.00 61.98 63.92 2p2o s VAL 107 Cb 0.00 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2p2o s VAL 107 CO 0.00 0.32 -0.24 -1.00 0.00 0.00 0.00 175.10 174.18 2p2o s HIS 108 N -0.17 2.56 -0.13 5.22 3.76 -0.65 -2.00 115.29 123.88 2p2o s HIS 108 Ca 0.47 -1.06 0.01 0.00 -0.15 0.00 0.00 55.06 54.34 2p2o s HIS 108 Cb -0.26 -1.71 0.02 0.00 1.11 0.00 0.00 32.58 31.74 2p2o s HIS 108 CO 0.32 -0.42 -0.17 0.42 -0.85 0.00 0.00 174.74 174.04 2p2o s ILE 109 N 0.35 1.69 -0.09 0.60 1.01 -0.31 -0.70 121.20 123.76 2p2o s ILE 109 Ca -0.19 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.76 2p2o s ILE 109 Cb -0.18 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 2p2o s ILE 109 CO 0.09 0.48 -0.21 -0.31 0.00 0.00 0.00 174.94 174.99 2p2o s TYR 110 N 1.13 2.59 -0.10 3.97 2.02 -0.05 -1.33 117.35 125.58 2p2o s TYR 110 Ca -0.02 -0.74 0.11 0.00 -0.37 0.00 0.00 57.07 56.05 2p2o s TYR 110 Cb -0.14 -1.69 -0.16 0.00 -0.40 0.00 0.00 41.96 39.57 2p2o s TYR 110 CO -0.06 -0.23 0.28 0.25 -1.57 0.00 0.00 175.55 174.22 2p2o n THR 111 N 3.18 0.00 -2.66 -0.71 -2.24 -0.48 -1.79 114.28 109.58 2p2o n THR 111 Ca -0.18 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 60.94 2p2o n THR 111 Cb 0.52 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 69.10 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 -2.61 3.30 0.20 6.98 0.00 -1.24 -0.71 121.76 127.67 2p2o s ALA 112 Ca -0.02 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.48 2p2o s ALA 112 Cb 0.07 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 2p2o s ALA 112 CO 0.45 -0.06 0.39 -0.08 0.00 0.00 0.00 175.76 176.45 2p2o s THR 113 N -0.20 0.03 0.23 0.00 -1.32 -0.44 -4.85 115.64 109.09 2p2o s THR 113 Ca 0.47 -1.32 0.10 0.00 -1.21 0.00 0.00 61.69 59.73 2p2o s THR 113 Cb -0.26 -1.96 -0.05 0.00 -1.51 0.00 0.00 72.50 68.73 2p2o s THR 113 CO 0.32 -0.15 -0.18 -1.00 -2.21 0.00 0.00 174.62 171.40 2p2o s HIS 114 N -3.98 2.05 0.52 9.09 3.76 -1.26 -2.62 115.29 122.84 2p2o s HIS 114 Ca 0.19 -0.43 -0.23 0.00 -0.15 0.00 0.00 55.06 54.44 2p2o s HIS 114 Cb 0.01 -0.93 -0.06 0.00 1.11 0.00 0.00 32.58 32.71 2p2o s HIS 114 CO 0.03 0.53 1.39 -2.30 -0.85 0.00 0.00 174.74 173.55 2p2o n PRO 115 N -0.33 1.89 -0.07 8.40 -0.02 -1.26 -4.95 135.00 138.65 2p2o n PRO 115 Ca -0.08 0.69 -0.14 0.00 -2.02 0.00 0.00 63.50 61.94 2p2o n PRO 115 Cb 0.59 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 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 1.72 0.81 -9.57 2.45 3.38 -2.00 -3.39 115.31 108.71 2p2o h LEU 116 Ca -0.51 -0.53 -0.55 0.00 0.09 0.00 0.00 57.88 56.38 2p2o h LEU 116 Cb 1.29 -0.23 0.06 0.00 0.09 0.00 0.00 40.66 41.87 2p2o h LEU 116 CO 0.58 1.18 0.93 -0.67 0.09 0.00 0.00 178.44 180.56 2p2o n ASP 117 N -4.17 3.61 0.00 -0.43 2.03 -1.26 -4.87 116.55 111.46 2p2o n ASP 117 Ca -0.05 1.06 -0.00 0.00 0.52 0.00 0.00 54.79 56.32 2p2o n ASP 117 Cb 0.56 -1.50 0.30 0.00 -0.72 0.00 0.00 41.12 39.75 2p2o n ASP 117 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2p2o h PRO 118 N 6.66 0.52 -0.27 -0.67 0.13 -1.98 0.89 132.00 137.27 2p2o h PRO 118 Ca -0.44 -0.11 -0.09 0.00 -0.87 0.00 0.00 66.00 64.49 2p2o h PRO 118 Cb 1.23 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2p2o h PRO 118 CO 0.93 0.55 -0.17 0.45 -0.23 0.00 0.00 178.00 179.53 2p2o h HIS 119 N 0.50 0.69 -0.48 1.56 3.86 -1.97 0.74 115.15 120.04 2p2o h HIS 119 Ca 0.11 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2p2o h HIS 119 Cb 0.34 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2p2o h HIS 119 CO 0.01 0.86 0.31 0.93 0.86 0.00 0.00 177.93 180.90 2p2o h GLU 120 N 0.33 0.65 -0.70 2.45 5.08 -1.91 -2.32 114.58 118.15 2p2o h GLU 120 Ca 0.06 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2p2o h GLU 120 Cb 0.69 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2p2o h GLU 120 CO 0.05 0.45 0.24 -0.09 -1.00 0.00 0.00 179.01 178.65 2p2o h ARG 121 N 0.65 1.07 0.00 2.33 2.43 -0.77 -3.00 114.38 117.09 2p2o h ARG 121 Ca 0.18 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2p2o h ARG 121 Cb -0.05 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 2p2o h ARG 121 CO -0.04 0.91 0.00 0.09 -1.51 0.00 0.00 179.97 179.42 2p2o n ASN 122 N -4.33 0.25 0.06 -3.80 4.13 0.25 -2.17 115.26 109.66 2p2o n ASN 122 Ca 0.05 0.55 0.19 0.00 1.68 0.00 0.00 54.58 57.05 2p2o n ASN 122 Cb 0.21 -0.61 0.72 0.00 -1.54 0.00 0.00 39.78 38.55 2p2o n ASN 122 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2p2o h SER 123 N 0.00 0.00 0.00 6.41 4.64 -1.27 -3.45 113.55 119.88 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 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2p2o h SER 123 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2p2o n GLY 124 N -1.58 0.71 3.78 -0.77 0.00 -0.92 -5.05 105.19 101.36 2p2o n GLY 124 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 4.49 0.00 0.99 1.43 -1.26 -4.49 118.68 119.84 2p2o s LEU 125 Ca 0.00 1.33 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 2p2o s LEU 125 Cb 0.00 -3.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.18 2p2o s LEU 125 CO 0.00 0.16 0.09 -0.62 0.23 0.00 0.00 176.35 176.21 2p2o n GLU 126 N 2.21 0.67 -1.73 1.70 1.02 -0.48 -4.64 120.64 119.38 2p2o n GLU 126 Ca -0.07 -3.48 -0.02 0.00 -0.02 0.00 0.00 57.16 53.57 2p2o n GLU 126 Cb 0.50 1.51 -0.00 0.00 -0.02 0.00 0.00 31.44 33.43 2p2o n GLU 126 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2p2o n TYR 127 N -1.03 -0.86 -3.86 -0.32 4.11 -1.08 -0.84 117.16 113.28 2p2o n TYR 127 Ca -0.11 -0.34 -0.09 0.00 -0.00 0.00 0.00 57.90 57.35 2p2o n TYR 127 Cb 0.61 0.11 -0.07 0.00 -0.00 0.00 0.00 39.34 40.00 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 -1.34 0.16 -0.04 -7.48 0.00 -1.26 -1.33 107.32 96.03 2p2o s GLY 128 Ca 0.04 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.12 2p2o s GLY 128 CO 0.03 -0.77 -0.02 0.54 0.00 0.00 0.00 173.10 172.88 2p2o s LYS 129 N -3.88 0.58 0.78 2.90 1.02 0.11 -4.50 119.74 116.76 2p2o s LYS 129 Ca 0.08 0.00 -0.14 0.00 0.02 0.00 0.00 55.97 55.93 2p2o s LYS 129 Cb 0.04 -0.72 0.07 0.00 -0.52 0.00 0.00 37.83 36.70 2p2o s LYS 129 CO -0.08 -0.14 1.20 -1.25 -0.92 0.00 0.00 175.35 174.16 2p2o s PRO 130 N 1.13 1.79 -0.04 -1.68 0.04 -1.26 -2.43 135.00 132.54 2p2o s PRO 130 Ca -0.08 1.74 0.07 0.00 0.04 0.00 0.00 61.00 62.77 2p2o s PRO 130 Cb -0.14 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 2p2o s PRO 130 CO -0.01 -2.10 -0.25 0.08 0.04 0.00 0.00 177.00 174.76 2p2o s VAL 131 N -2.13 2.03 -0.12 -0.36 1.01 -0.66 -1.78 120.40 118.39 2p2o s VAL 131 Ca 0.73 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2p2o s VAL 131 Cb -0.28 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.41 2p2o s VAL 131 CO 0.49 0.57 -0.14 -0.69 0.00 0.00 0.00 175.10 175.33 2p2o s VAL 132 N -0.31 1.49 -0.08 2.92 1.01 -0.84 -1.51 120.40 123.07 2p2o s VAL 132 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2p2o s VAL 132 Cb -0.12 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.88 2p2o s VAL 132 CO 0.02 0.44 -0.20 -0.63 0.00 0.00 0.00 175.10 174.74 2p2o s ILE 133 N 1.21 1.72 0.00 2.22 1.01 0.95 -0.54 121.20 127.77 2p2o s ILE 133 Ca -0.02 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2p2o s ILE 133 Cb -0.14 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.83 2p2o s ILE 133 CO -0.05 0.48 0.00 0.61 0.00 0.00 0.00 174.94 175.98 2p2o n GLY 134 N 3.59 -1.88 3.86 6.18 0.00 -0.06 -0.52 105.19 116.36 2p2o n GLY 134 Ca -0.20 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.29 3.56 -1.18 1.61 3.76 -1.26 -2.32 115.29 119.17 2p2o s HIS 135 Ca 0.00 0.86 -0.04 0.00 -0.15 0.00 0.00 55.06 55.73 2p2o s HIS 135 Cb 0.00 -2.22 0.00 0.00 1.11 0.00 0.00 32.58 31.47 2p2o s HIS 135 CO 0.00 0.45 0.53 0.09 -0.85 0.00 0.00 174.74 174.96 2p2o n ASN 136 N 0.64 -5.14 -4.76 1.40 3.02 -0.10 -0.63 115.26 109.70 2p2o n ASN 136 Ca -0.05 -0.25 -0.38 0.00 -0.03 0.00 0.00 54.58 53.87 2p2o n ASN 136 Cb 0.52 -3.95 -0.06 0.00 -0.61 0.00 0.00 39.78 35.68 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 -3.06 5.04 -0.26 2.41 1.01 -1.25 -3.58 120.40 120.70 2p2o s VAL 137 Ca 0.26 1.08 -0.07 0.00 0.00 0.00 0.00 61.98 63.25 2p2o s VAL 137 Cb -0.12 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2p2o s VAL 137 CO 0.32 0.40 0.06 0.86 0.00 0.00 0.00 175.10 176.74 2p2o s TRP 138 N 0.03 3.08 -0.38 5.22 -0.00 -1.01 -1.52 118.94 124.36 2p2o s TRP 138 Ca 0.28 -0.63 -0.10 0.00 -0.00 0.00 0.00 56.10 55.65 2p2o s TRP 138 Cb -0.17 -2.23 0.04 0.00 -0.00 0.00 0.00 33.47 31.12 2p2o s TRP 138 CO 0.14 -0.44 0.21 0.42 -0.00 0.00 0.00 176.95 177.28 2p2o s ILE 139 N 1.57 4.44 0.74 5.86 1.01 0.48 -0.50 121.20 134.80 2p2o s ILE 139 Ca 0.05 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 2p2o s ILE 139 Cb -0.15 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 2p2o s ILE 139 CO 0.02 -0.31 0.78 0.61 0.00 0.00 0.00 174.94 176.05 2p2o n GLY 140 N 4.97 -0.92 3.74 6.18 0.00 0.17 -0.83 105.19 118.50 2p2o n GLY 140 Ca -0.11 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 2p2o n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p2o s GLY 141 N -1.62 2.81 -0.75 -0.02 0.00 -1.26 -2.79 107.32 103.68 2p2o s GLY 141 Ca 0.69 1.16 0.00 0.00 0.00 0.00 0.00 44.72 46.57 2p2o s GLY 141 CO 0.54 1.58 0.00 0.54 0.00 0.00 0.00 173.10 175.76 2p2o n ARG 142 N -1.87 -1.36 -1.62 2.90 5.12 0.59 -1.15 116.66 119.28 2p2o n ARG 142 Ca 0.15 0.69 -0.31 0.00 -1.93 0.00 0.00 57.85 56.45 2p2o n ARG 142 Cb 0.49 -4.85 0.05 0.00 -1.16 0.00 0.00 32.46 26.98 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 -1.83 2.67 -0.08 7.54 0.00 -1.12 -3.82 121.76 125.11 2p2o s ALA 143 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.12 2p2o s ALA 143 Cb 0.00 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.95 2p2o s ALA 143 CO 0.00 -1.19 -0.12 0.08 0.00 0.00 0.00 175.76 174.52 2p2o s VAL 144 N -2.95 1.21 -0.23 0.00 1.01 -0.46 -1.63 120.40 117.36 2p2o s VAL 144 Ca 0.59 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 2p2o s VAL 144 Cb -0.14 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.12 2p2o s VAL 144 CO 0.52 0.38 -0.06 -0.63 0.00 0.00 0.00 175.10 175.31 2p2o s ILE 145 N 0.88 3.04 0.60 2.22 -1.09 0.13 -0.68 121.20 126.29 2p2o s ILE 145 Ca -0.10 -0.77 -0.07 0.00 -2.23 0.00 0.00 60.65 57.48 2p2o s ILE 145 Cb -0.15 -2.45 0.00 0.00 -1.58 0.00 0.00 42.46 38.28 2p2o s ILE 145 CO 0.01 0.33 0.92 0.20 -1.23 0.00 0.00 174.94 175.17 2p2o s ASN 146 N 1.40 5.67 0.42 3.58 0.01 -0.79 -0.87 114.94 124.36 2p2o s ASN 146 Ca 0.03 0.83 -0.26 0.00 -0.71 0.00 0.00 52.86 52.75 2p2o s ASN 146 Cb -0.15 -1.83 -0.09 0.00 0.41 0.00 0.00 41.25 39.59 2p2o s ASN 146 CO -0.05 -1.05 1.40 -2.84 -1.51 0.00 0.00 177.10 173.06 2p2o s PRO 147 N -5.03 3.87 0.00 -0.60 0.02 -0.74 -2.87 135.00 129.65 2p2o s PRO 147 Ca 0.54 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.94 2p2o s PRO 147 Cb -0.11 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.65 2p2o s PRO 147 CO 0.46 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.89 2p2o n GLY 148 N 0.59 1.29 3.73 0.52 0.00 -0.74 -4.91 105.19 105.67 2p2o n GLY 148 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.64 3.92 -0.15 1.61 1.01 -1.14 -4.90 120.40 118.11 2p2o s VAL 149 Ca 0.00 1.60 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 2p2o s VAL 149 Cb 0.00 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2p2o s VAL 149 CO 0.00 0.25 -0.06 -0.89 0.00 0.00 0.00 175.10 174.40 2p2o s THR 150 N -0.01 3.69 -0.22 3.92 2.01 -1.26 -1.99 115.64 121.78 2p2o s THR 150 Ca 0.51 -0.43 -0.04 0.00 0.31 0.00 0.00 61.69 62.04 2p2o s THR 150 Cb -0.29 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.60 2p2o s THR 150 CO 0.34 0.50 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.11 2p2o s ILE 151 N 0.38 3.47 1.01 1.82 1.01 0.30 -0.43 121.20 128.76 2p2o s ILE 151 Ca -0.06 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 2p2o s ILE 151 Cb -0.15 -2.58 0.20 0.00 0.01 0.00 0.00 42.46 39.94 2p2o s ILE 151 CO 0.04 0.42 1.09 -0.83 0.00 0.00 0.00 174.94 175.65 2p2o s GLY 152 N 1.46 1.62 0.36 6.18 0.00 0.10 -0.89 107.32 116.15 2p2o s GLY 152 Ca 0.05 0.19 -0.28 0.00 0.00 0.00 0.00 44.72 44.68 2p2o s GLY 152 CO -0.02 0.74 1.42 1.22 0.00 0.00 0.00 173.10 176.46 2p2o n ASP 153 N -4.43 3.44 -0.31 1.64 8.00 -1.26 -3.03 116.55 120.60 2p2o n ASP 153 Ca 0.07 1.22 -0.04 0.00 0.71 0.00 0.00 54.79 56.75 2p2o n ASP 153 Cb 0.53 -1.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.04 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 0.59 -4.69 -4.78 -2.24 3.02 0.20 -1.21 115.26 106.16 2p2o n ASN 154 Ca 0.03 0.10 -0.35 0.00 -0.03 0.00 0.00 54.58 54.32 2p2o n ASN 154 Cb 0.38 -2.54 -0.02 0.00 -0.61 0.00 0.00 39.78 36.99 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 -1.75 2.86 -0.10 5.41 0.00 -1.17 -4.10 121.76 122.91 2p2o s ALA 155 Ca 0.00 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.76 2p2o s ALA 155 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2p2o s ALA 155 CO 0.00 -0.52 -0.23 0.08 0.00 0.00 0.00 175.76 175.09 2p2o s VAL 156 N -1.78 1.98 -0.29 0.00 1.01 0.45 -2.40 120.40 119.36 2p2o s VAL 156 Ca 0.67 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 2p2o s VAL 156 Cb -0.22 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2p2o s VAL 156 CO 0.26 0.54 0.11 -0.63 0.00 0.00 0.00 175.10 175.39 2p2o s ILE 157 N 0.37 4.32 0.62 2.22 -1.09 0.35 -1.41 121.20 126.57 2p2o s ILE 157 Ca -0.19 -0.47 -0.19 0.00 -2.23 0.00 0.00 60.65 57.58 2p2o s ILE 157 Cb -0.18 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.50 2p2o s ILE 157 CO 0.09 0.12 1.28 0.00 -1.23 0.00 0.00 174.94 175.20 2p2o s ALA 158 N 1.57 2.49 0.52 9.38 0.00 -0.10 0.43 121.76 136.05 2p2o s ALA 158 Ca 0.04 1.18 -0.21 0.00 0.00 0.00 0.00 51.96 52.97 2p2o s ALA 158 Cb -0.17 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 2p2o s ALA 158 CO 0.04 -1.44 1.00 -1.13 0.00 0.00 0.00 175.76 174.23 2p2o n SER 159 N -1.68 1.09 0.00 0.00 3.41 -1.26 -2.05 113.62 113.13 2p2o n SER 159 Ca 0.14 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.67 2p2o n SER 159 Cb 0.48 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 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 1.21 0.94 3.76 5.00 0.00 -0.30 -4.84 105.19 110.97 2p2o n GLY 160 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.78 3.48 -0.38 4.61 0.00 -0.87 -4.74 121.76 121.07 2p2o s ALA 161 Ca 0.00 1.16 -0.07 0.00 0.00 0.00 0.00 51.96 53.05 2p2o s ALA 161 Cb 0.00 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.74 2p2o s ALA 161 CO 0.00 -0.52 0.19 0.08 0.00 0.00 0.00 175.76 175.51 2p2o s VAL 162 N -0.94 3.90 -0.40 0.00 1.01 -0.41 -1.35 120.40 122.20 2p2o s VAL 162 Ca 0.49 -1.39 -0.19 0.00 0.00 0.00 0.00 61.98 60.89 2p2o s VAL 162 Cb -0.38 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2p2o s VAL 162 CO 0.48 -0.40 0.56 -0.69 0.00 0.00 0.00 175.10 175.05 2p2o s VAL 163 N 1.37 4.95 -0.25 2.92 1.01 0.14 -0.85 120.40 129.69 2p2o s VAL 163 Ca 0.02 0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.21 2p2o s VAL 163 Cb -0.22 -4.09 -0.13 0.00 0.00 0.00 0.00 36.38 31.95 2p2o s VAL 163 CO 0.01 -0.42 0.32 0.35 0.00 0.00 0.00 175.10 175.37 2p2o n THR 164 N 5.61 0.00 -4.42 3.92 -2.24 -1.26 -1.88 114.28 114.01 2p2o n THR 164 Ca -0.04 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.28 2p2o n THR 164 Cb 0.48 0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.31 1.64 0.42 -0.78 -2.85 -1.26 -4.92 119.74 109.68 2p2o s LYS 165 Ca 0.00 -1.93 -0.26 0.00 -1.00 0.00 0.00 55.97 52.79 2p2o s LYS 165 Cb 0.07 -0.58 -0.10 0.00 -2.06 0.00 0.00 37.83 35.16 2p2o s LYS 165 CO 0.41 -0.30 1.33 -0.25 0.10 0.00 0.00 175.35 176.64 2p2o n ASP 166 N -0.77 2.85 -4.43 0.03 8.00 -1.26 -4.72 116.55 116.25 2p2o n ASP 166 Ca -0.02 1.13 -0.36 0.00 0.71 0.00 0.00 54.79 56.25 2p2o n ASP 166 Cb 0.66 -1.53 -0.13 0.00 -0.02 0.00 0.00 41.12 40.10 2p2o n ASP 166 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2p2o s VAL 167 N -1.18 4.02 0.68 2.53 1.01 0.42 -4.97 120.40 122.91 2p2o s VAL 167 Ca 0.60 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.14 2p2o s VAL 167 Cb -0.49 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.05 2p2o s VAL 167 CO 0.59 0.39 1.23 -2.84 0.00 0.00 0.00 175.10 174.46 2p2o s PRO 168 N 1.33 2.41 0.53 2.72 0.02 -1.26 -0.72 135.00 140.04 2p2o s PRO 168 Ca 0.04 1.85 -0.21 0.00 0.02 0.00 0.00 61.00 62.70 2p2o s PRO 168 Cb -0.15 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.45 2p2o s PRO 168 CO 0.02 -1.65 1.03 0.00 -0.33 0.00 0.00 177.00 176.07 2p2o n ALA 169 N -2.29 0.38 -1.74 -1.55 0.00 -1.26 -2.99 120.51 111.06 2p2o n ALA 169 Ca 0.14 0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.52 2p2o n ALA 169 Cb 0.50 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.77 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 -0.34 -4.83 -4.61 0.00 3.02 -0.35 -4.91 115.26 103.24 2p2o n ASN 170 Ca 0.12 0.25 -0.31 0.00 -0.03 0.00 0.00 54.58 54.61 2p2o n ASN 170 Cb 0.44 -3.80 -0.10 0.00 -0.61 0.00 0.00 39.78 35.72 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 -2.65 3.06 -0.22 5.41 0.00 -1.16 -0.72 121.76 125.48 2p2o s ALA 171 Ca 0.00 -1.13 -0.08 0.00 0.00 0.00 0.00 51.96 50.75 2p2o s ALA 171 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2p2o s ALA 171 CO 0.00 0.65 0.08 0.08 0.00 0.00 0.00 175.76 176.57 2p2o s VAL 172 N -1.16 4.69 -0.01 0.00 1.01 0.17 -0.41 120.40 124.69 2p2o s VAL 172 Ca 0.21 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.20 2p2o s VAL 172 Cb -0.11 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 2p2o s VAL 172 CO 0.13 0.39 -0.22 0.68 0.00 0.00 0.00 175.10 176.08 2p2o s VAL 173 N 0.97 2.42 0.20 2.92 -7.23 -0.50 -0.00 120.40 119.18 2p2o s VAL 173 Ca 0.04 -1.04 -0.08 0.00 -1.81 0.00 0.00 61.98 59.10 2p2o s VAL 173 Cb -0.14 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 2p2o s VAL 173 CO 0.03 0.53 0.30 -0.83 -0.31 0.00 0.00 175.10 174.82 2p2o s GLY 174 N -0.80 0.73 0.00 2.32 0.00 -0.74 -0.92 107.32 107.91 2p2o s GLY 174 Ca 0.11 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2p2o s GLY 174 CO 0.00 -0.92 0.00 0.61 0.00 0.00 0.00 173.10 172.79 2p2o n GLY 175 N -0.27 -3.94 2.78 0.20 0.00 -1.26 -1.53 105.19 101.17 2p2o n GLY 175 Ca -0.03 -2.11 -0.16 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.63 1.32 0.43 1.61 2.47 -1.26 -1.29 114.94 117.60 2p2o s ASN 176 Ca 0.00 -0.39 -0.25 0.00 0.42 0.00 0.00 52.86 52.64 2p2o s ASN 176 Cb 0.00 0.56 -0.08 0.00 -1.45 0.00 0.00 41.25 40.28 2p2o s ASN 176 CO 0.00 -0.35 1.29 -2.16 -3.72 0.00 0.00 177.10 172.16 2p2o s PRO 177 N 2.38 3.82 0.44 0.43 0.04 -1.26 -5.03 135.00 135.82 2p2o s PRO 177 Ca 0.09 2.11 -0.26 0.00 0.04 0.00 0.00 61.00 62.98 2p2o s PRO 177 Cb -0.15 -2.63 -0.09 0.00 0.04 0.00 0.00 34.50 31.67 2p2o s PRO 177 CO -0.22 -0.60 1.43 0.00 0.04 0.00 0.00 177.00 177.65 2p2o n ALA 178 N -0.12 2.05 -2.52 8.56 0.00 -0.03 -4.95 120.51 123.50 2p2o n ALA 178 Ca 0.05 0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.62 2p2o n ALA 178 Cb 0.44 -2.39 -0.11 0.00 0.00 0.00 0.00 19.45 17.40 2p2o n ALA 178 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2p2o s LYS 179 N -2.37 0.77 0.13 0.00 1.02 -0.58 -4.79 119.74 113.92 2p2o s LYS 179 Ca 0.60 -1.09 -0.31 0.00 0.02 0.00 0.00 55.97 55.18 2p2o s LYS 179 Cb -0.46 -0.44 -0.10 0.00 -0.52 0.00 0.00 37.83 36.31 2p2o s LYS 179 CO 0.59 0.06 1.75 0.08 -0.92 0.00 0.00 175.35 176.91 2p2o s VAL 180 N -2.37 2.58 -0.22 3.17 1.01 -1.26 -1.79 120.40 121.51 2p2o s VAL 180 Ca 0.03 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 2p2o s VAL 180 Cb -0.03 -3.12 -0.11 0.00 0.00 0.00 0.00 36.38 33.12 2p2o s VAL 180 CO -0.01 0.00 -0.26 2.30 0.00 0.00 0.00 175.10 177.13 2p2o n ILE 181 N 4.54 1.24 -4.34 2.22 -5.35 1.00 -4.92 119.36 113.75 2p2o n ILE 181 Ca 0.17 -0.36 -0.18 0.00 -0.27 0.00 0.00 62.75 62.10 2p2o n ILE 181 Cb 0.38 -1.64 -0.15 0.00 -1.74 0.00 0.00 39.64 36.49 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 -2.42 0.72 -0.23 6.28 2.20 -1.13 -5.02 119.74 120.14 2p2o s LYS 182 Ca -0.31 -0.29 -0.08 0.00 -0.36 0.00 0.00 55.97 54.93 2p2o s LYS 182 Cb 0.11 -0.69 -0.04 0.00 -1.51 0.00 0.00 37.83 35.70 2p2o s LYS 182 CO 0.43 0.16 0.09 -1.58 -0.36 0.00 0.00 175.35 174.09 2p2o s TRP 183 N -0.11 3.16 0.06 4.03 0.52 -1.26 -0.65 118.94 124.68 2p2o s TRP 183 Ca 0.02 -0.15 -0.14 0.00 0.02 0.00 0.00 56.10 55.85 2p2o s TRP 183 Cb -0.04 -2.21 -0.29 0.00 -1.15 0.00 0.00 33.47 29.79 2p2o s TRP 183 CO -0.00 -0.15 1.11 -0.07 0.02 0.00 0.00 176.95 177.86 2p2o h LEU 184 N 7.72 0.84 0.00 2.99 3.38 -1.30 -3.49 115.31 125.46 2p2o h LEU 184 Ca -0.37 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 56.81 2p2o h LEU 184 Cb 1.18 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2p2o h LEU 184 CO 0.61 1.59 0.00 2.29 0.09 0.00 0.00 178.44 183.03