#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 4.36 0.35 4.39 1.04 -1.26 -4.84 113.70 117.74 2p2o s SER 3 Ca 0.00 1.11 0.03 0.00 0.48 0.00 0.00 55.95 57.57 2p2o s SER 3 Cb 0.00 -1.77 0.65 0.00 0.10 0.00 0.00 66.02 65.00 2p2o s SER 3 CO 0.00 -2.03 1.97 -0.33 0.98 0.00 0.00 173.24 173.83 2p2o h GLU 4 N -1.14 0.69 -0.19 4.02 4.39 -1.98 -1.52 114.58 118.86 2p2o h GLU 4 Ca -0.48 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.14 2p2o h GLU 4 Cb 1.29 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2p2o h GLU 4 CO 0.62 0.53 0.10 -0.22 -1.16 0.00 0.00 179.01 178.87 2p2o h LYS 5 N 0.69 0.28 -0.92 2.33 3.64 -1.92 0.18 116.57 120.84 2p2o h LYS 5 Ca 0.18 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2p2o h LYS 5 Cb 0.06 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 2p2o h LYS 5 CO -0.03 0.29 0.61 0.93 -2.27 0.00 0.00 179.45 178.98 2p2o h GLU 6 N 0.19 1.17 -0.21 1.90 5.08 -1.83 -0.22 114.58 120.67 2p2o h GLU 6 Ca 0.07 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2p2o h GLU 6 Cb 0.11 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2p2o h GLU 6 CO -0.01 0.78 0.10 0.87 -1.00 0.00 0.00 179.01 179.74 2p2o h LYS 7 N 1.21 0.30 -0.00 2.33 1.57 -1.06 -2.25 116.57 118.67 2p2o h LYS 7 Ca 0.35 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.12 2p2o h LYS 7 Cb -0.07 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 2p2o h LYS 7 CO -0.10 0.33 -0.23 1.98 -0.57 0.00 0.00 179.45 180.87 2p2o h MET 8 N 0.20 -0.34 -0.33 3.15 4.05 -0.42 -0.42 114.93 120.80 2p2o h MET 8 Ca 0.07 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.47 2p2o h MET 8 Cb 0.13 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 2p2o h MET 8 CO -0.01 -0.23 0.03 -0.07 0.23 0.00 0.00 176.91 176.86 2p2o h LEU 9 N -0.36 0.47 0.00 3.39 3.38 -1.04 -2.12 115.31 119.04 2p2o h LEU 9 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2p2o h LEU 9 Cb 0.44 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2p2o h LEU 9 CO -0.21 0.52 0.00 0.00 0.09 0.00 0.00 178.44 178.84 2p2o n ALA 10 N -2.48 2.57 -0.92 1.53 0.00 -0.85 -4.85 120.51 115.51 2p2o n ALA 10 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2p2o n ALA 10 Cb 0.22 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 0.97 0.46 3.95 0.00 0.00 -0.80 -5.06 105.19 104.72 2p2o n GLY 11 Ca 0.20 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 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 3.44 0.26 1.61 3.76 -0.21 -4.61 115.29 117.54 2p2o s HIS 12 Ca 0.00 0.19 -0.31 0.00 -0.15 0.00 0.00 55.06 54.79 2p2o s HIS 12 Cb 0.00 -1.83 -0.13 0.00 1.11 0.00 0.00 32.58 31.73 2p2o s HIS 12 CO 0.00 0.18 1.48 1.28 -0.85 0.00 0.00 174.74 176.83 2p2o n LEU 13 N -1.68 3.57 -3.95 0.89 4.77 -1.26 -4.19 117.00 115.14 2p2o n LEU 13 Ca -0.05 1.14 -0.09 0.00 -0.03 0.00 0.00 56.01 56.98 2p2o n LEU 13 Cb 0.57 -1.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.09 2p2o n LEU 13 CO 0.47 -0.25 -0.10 -0.72 -1.33 0.00 0.00 177.39 175.47 2p2o s TYR 14 N -0.00 0.37 -0.37 -1.77 1.13 -0.31 -4.76 117.35 111.64 2p2o s TYR 14 Ca 0.67 -0.77 -0.12 0.00 -1.41 0.00 0.00 57.07 55.44 2p2o s TYR 14 Cb -0.59 -0.13 0.02 0.00 -1.10 0.00 0.00 41.96 40.16 2p2o s TYR 14 CO 0.49 -0.61 0.23 1.21 -2.51 0.00 0.00 175.55 174.35 2p2o s ASN 15 N -2.94 5.85 0.04 -0.18 3.84 -1.26 -1.42 114.94 118.87 2p2o s ASN 15 Ca 0.13 -0.85 0.09 0.00 0.21 0.00 0.00 52.86 52.44 2p2o s ASN 15 Cb 0.05 -2.07 0.38 0.00 -0.55 0.00 0.00 41.25 39.06 2p2o s ASN 15 CO -0.04 -0.36 1.27 -2.65 -2.79 0.00 0.00 177.10 172.52 2p2o n PRO 16 N 5.05 0.02 0.00 0.43 -0.02 -1.26 -2.52 135.00 136.71 2p2o n PRO 16 Ca -0.12 0.41 0.15 0.00 -2.02 0.00 0.00 63.50 61.93 2p2o n PRO 16 Cb 0.47 -1.56 0.86 0.00 -0.02 0.00 0.00 33.50 33.25 2p2o n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p2o n ALA 17 N -1.54 2.64 -1.68 3.55 0.00 -1.26 -4.25 120.51 117.97 2p2o n ALA 17 Ca 0.01 -0.20 -0.44 0.00 0.00 0.00 0.00 53.44 52.81 2p2o n ALA 17 Cb 0.08 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 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 -1.00 2.83 -0.29 0.00 2.03 -1.05 -4.79 116.55 114.28 2p2o n ASP 18 Ca 0.21 1.15 -0.03 0.00 0.52 0.00 0.00 54.79 56.64 2p2o n ASP 18 Cb 0.17 -1.45 0.13 0.00 -0.72 0.00 0.00 41.12 39.26 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 4.09 1.04 -0.40 -2.67 3.38 -1.92 -0.09 115.31 118.74 2p2o h LEU 19 Ca -0.45 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.37 2p2o h LEU 19 Cb 1.27 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2p2o h LEU 19 CO 0.75 0.83 0.00 -0.08 0.09 0.00 0.00 178.44 180.02 2p2o h GLU 20 N 1.18 0.71 -0.42 1.13 4.81 -1.97 -1.02 114.58 119.01 2p2o h GLU 20 Ca 0.30 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2p2o h GLU 20 Cb 0.01 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2p2o h GLU 20 CO -0.05 0.80 0.17 -0.07 -0.73 0.00 0.00 179.01 179.13 2p2o h LEU 21 N 0.54 0.57 0.12 1.64 3.38 -1.75 -1.09 115.31 118.73 2p2o h LEU 21 Ca 0.11 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2p2o h LEU 21 Cb 0.48 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2p2o h LEU 21 CO 0.02 0.57 -0.14 0.58 0.09 0.00 0.00 178.44 179.57 2p2o h VAL 22 N 0.53 0.69 -0.58 1.22 2.07 -0.91 0.51 116.25 119.78 2p2o h VAL 22 Ca 0.14 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.78 2p2o h VAL 22 Cb 0.17 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 30.53 2p2o h VAL 22 CO -0.01 0.00 -0.18 0.50 0.02 0.00 0.00 177.57 177.90 2p2o h LYS 23 N -0.29 -0.04 -0.90 1.57 3.64 -1.13 0.44 116.57 119.86 2p2o h LYS 23 Ca 0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2p2o h LYS 23 Cb 0.28 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2p2o h LYS 23 CO -0.05 -0.02 0.55 0.93 -2.27 0.00 0.00 179.45 178.59 2p2o h GLU 24 N -0.04 1.22 -0.42 1.90 5.08 -0.83 -0.88 114.58 120.61 2p2o h GLU 24 Ca 0.28 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2p2o h GLU 24 Cb 0.46 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2p2o h GLU 24 CO -0.62 0.84 -0.24 0.00 -1.00 0.00 0.00 179.01 177.99 2p2o h ARG 25 N 1.24 0.85 -0.87 2.33 3.08 -0.35 -1.52 114.38 119.13 2p2o h ARG 25 Ca 0.32 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 60.02 2p2o h ARG 25 Cb -0.07 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2p2o h ARG 25 CO -0.06 1.00 0.57 0.93 -1.07 0.00 0.00 179.97 181.34 2p2o h GLU 26 N 0.74 1.16 -0.34 0.04 5.08 -0.56 -1.60 114.58 119.10 2p2o h GLU 26 Ca 0.10 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 2p2o h GLU 26 Cb 0.78 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2p2o h GLU 26 CO 0.06 0.77 -0.26 -0.09 -1.00 0.00 0.00 179.01 178.50 2p2o h ARG 27 N 1.19 0.78 -0.41 2.33 2.43 -0.83 -1.74 114.38 118.13 2p2o h ARG 27 Ca 0.32 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2p2o h ARG 27 Cb -0.12 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2p2o h ARG 27 CO -0.07 1.01 0.26 0.00 -1.51 0.00 0.00 179.97 179.66 2p2o h ALA 28 N 0.76 0.52 -0.17 2.80 0.00 -1.02 -2.60 119.26 119.54 2p2o h ALA 28 Ca 0.06 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2p2o h ALA 28 Cb 0.83 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2p2o h ALA 28 CO 0.07 -0.01 -0.21 0.00 0.00 0.00 0.00 179.25 179.10 2p2o h ARG 29 N 0.55 0.30 -0.29 0.00 3.08 -1.18 -0.91 114.38 115.93 2p2o h ARG 29 Ca 0.15 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2p2o h ARG 29 Cb -0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2p2o h ARG 29 CO -0.03 0.50 0.01 -0.09 -1.07 0.00 0.00 179.97 179.29 2p2o h ARG 30 N 0.28 0.50 -0.36 0.04 2.43 -1.08 -0.56 114.38 115.63 2p2o h ARG 30 Ca 0.05 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 58.94 2p2o h ARG 30 Cb 0.53 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2p2o h ARG 30 CO 0.04 0.64 -0.27 -0.07 -1.51 0.00 0.00 179.97 178.79 2p2o h LEU 31 N 0.30 0.76 -0.78 3.80 3.38 -1.30 -1.78 115.31 119.69 2p2o h LEU 31 Ca 0.08 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2p2o h LEU 31 Cb 0.41 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2p2o h LEU 31 CO 0.01 1.00 0.17 0.58 0.09 0.00 0.00 178.44 180.29 2p2o h VAL 32 N 0.64 1.26 -0.50 1.22 2.07 -1.04 -0.01 116.25 119.88 2p2o h VAL 32 Ca 0.08 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 2p2o h VAL 32 Cb 0.79 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2p2o h VAL 32 CO 0.07 0.36 0.20 -0.09 0.02 0.00 0.00 177.57 178.12 2p2o h ARG 33 N 1.03 0.75 -0.58 1.57 2.43 -0.90 0.40 114.38 119.09 2p2o h ARG 33 Ca 0.22 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 2p2o h ARG 33 Cb 0.36 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2p2o h ARG 33 CO 0.00 0.67 0.03 -0.07 -1.51 0.00 0.00 179.97 179.09 2p2o h LEU 34 N 0.67 0.95 -0.15 3.80 3.38 -1.08 -2.64 115.31 120.23 2p2o h LEU 34 Ca 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2p2o h LEU 34 Cb 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2p2o h LEU 34 CO -0.01 0.98 0.06 0.22 0.09 0.00 0.00 178.44 179.78 2p2o h TYR 35 N 0.91 0.22 0.00 1.13 3.20 -0.66 -3.15 116.97 118.62 2p2o h TYR 35 Ca 0.17 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2p2o h TYR 35 Cb 0.49 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 2p2o h TYR 35 CO 0.03 0.30 -0.09 -0.91 -1.64 0.00 0.00 178.16 175.84 2p2o h ASN 36 N 0.09 0.00 0.99 -2.11 2.35 -0.86 -2.49 115.58 113.55 2p2o h ASN 36 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2p2o h ASN 36 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2p2o h ASN 36 CO -0.00 0.09 -0.11 -0.62 -1.65 0.00 0.00 177.43 175.14 2p2o n GLU 37 N -3.24 0.06 -2.14 0.81 1.02 -1.00 -4.94 120.64 111.21 2p2o n GLU 37 Ca 0.00 0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.82 2p2o n GLU 37 Cb 0.35 -1.56 0.01 0.00 -0.02 0.00 0.00 31.44 30.23 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 -3.02 2.88 0.66 2.62 -4.23 -0.94 -5.00 115.64 108.60 2p2o s THR 38 Ca 0.13 0.57 -0.13 0.00 -1.18 0.00 0.00 61.69 61.08 2p2o s THR 38 Cb 0.17 -3.25 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 2p2o s THR 38 CO 0.58 -0.09 1.07 -0.76 -0.54 0.00 0.00 174.62 174.87 2p2o s LEU 39 N -3.73 3.29 0.53 4.79 1.43 -1.26 -4.91 118.68 118.82 2p2o s LEU 39 Ca 0.73 1.75 0.29 0.00 -1.03 0.00 0.00 54.13 55.86 2p2o s LEU 39 Cb -0.28 -4.52 1.55 0.00 0.03 0.00 0.00 46.19 42.97 2p2o s LEU 39 CO 0.32 -1.41 1.85 1.05 0.23 0.00 0.00 176.35 178.40 2p2o h GLU 40 N -0.23 0.00 -0.01 1.70 9.09 -2.00 -1.11 114.58 122.01 2p2o h GLU 40 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 2p2o h GLU 40 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2p2o h GLU 40 CO 0.56 0.00 -0.55 0.25 0.05 0.00 0.00 179.01 179.32 2p2o n THR 41 N -2.64 0.00 -2.04 -1.06 -2.24 -1.26 -4.71 114.28 100.33 2p2o n THR 41 Ca -0.02 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.13 2p2o n THR 41 Cb 0.22 1.21 -0.00 0.00 -2.10 0.00 0.00 70.33 69.66 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 -0.27 4.34 -0.23 -0.78 1.02 -0.42 -4.75 120.64 119.54 2p2o n GLU 42 Ca 0.08 -3.42 -0.08 0.00 -0.02 0.00 0.00 57.16 53.72 2p2o n GLU 42 Cb 0.44 -2.71 0.03 0.00 -0.02 0.00 0.00 31.44 29.18 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 4.88 1.10 -0.09 -0.32 0.05 -1.84 -1.37 116.97 119.37 2p2o h TYR 43 Ca 0.64 -0.14 -0.13 0.00 0.05 0.00 0.00 58.73 59.16 2p2o h TYR 43 Cb 0.37 -0.31 0.01 0.00 1.01 0.00 0.00 36.73 37.81 2p2o h TYR 43 CO 1.54 0.91 -0.45 -0.44 -1.05 0.00 0.00 178.16 178.68 2p2o h ASP 44 N 0.96 0.55 -0.71 3.88 3.32 -1.99 -1.35 116.42 121.07 2p2o h ASP 44 Ca 0.20 -0.65 0.10 0.00 0.02 0.00 0.00 57.03 56.70 2p2o h ASP 44 Cb 0.38 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.69 2p2o h ASP 44 CO 0.00 1.11 0.34 0.50 -1.72 0.00 0.00 179.24 179.47 2p2o h LYS 45 N 0.02 0.56 -0.29 3.56 3.64 -1.94 -1.32 116.57 120.81 2p2o h LYS 45 Ca -0.03 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2p2o h LYS 45 Cb 1.10 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2p2o h LYS 45 CO 0.09 0.37 0.17 0.00 -2.27 0.00 0.00 179.45 177.81 2p2o h ARG 46 N 0.57 0.39 -0.39 1.90 3.08 -1.13 -2.04 114.38 116.76 2p2o h ARG 46 Ca 0.36 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.38 2p2o h ARG 46 Cb 0.41 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2p2o h ARG 46 CO -0.29 0.30 0.25 1.15 -1.07 0.00 0.00 179.97 180.31 2p2o h THR 47 N 0.37 1.08 -0.30 2.04 2.02 -1.01 -1.46 112.91 115.66 2p2o h THR 47 Ca 0.10 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.14 2p2o h THR 47 Cb 0.01 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2p2o h THR 47 CO -0.02 0.09 0.12 1.23 0.37 0.00 0.00 175.52 177.31 2p2o h GLY 48 N 0.51 0.38 1.07 2.16 0.00 -1.18 -1.79 103.07 104.22 2p2o h GLY 48 Ca 0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 2p2o h GLY 48 CO -0.04 0.05 0.16 1.41 0.00 0.00 0.00 176.54 178.12 2p2o h LEU 49 N 0.26 1.08 -0.62 3.11 3.38 -1.04 -1.78 115.31 119.70 2p2o h LEU 49 Ca 0.13 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2p2o h LEU 49 Cb 0.08 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2p2o h LEU 49 CO -0.12 1.04 -0.16 -0.07 0.09 0.00 0.00 178.44 179.23 2p2o h LEU 50 N 1.08 0.93 -1.13 1.67 3.38 -1.15 -0.93 115.31 119.15 2p2o h LEU 50 Ca 0.22 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2p2o h LEU 50 Cb 0.39 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2p2o h LEU 50 CO 0.01 1.07 -0.36 0.11 0.09 0.00 0.00 178.44 179.36 2p2o h LYS 51 N 0.81 0.00 -0.11 1.13 1.57 -1.08 0.31 116.57 119.20 2p2o h LYS 51 Ca 0.12 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 2p2o h LYS 51 Cb 0.70 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.02 2p2o h LYS 51 CO 0.05 0.36 -0.54 1.49 -0.57 0.00 0.00 179.45 180.24 2p2o h GLU 52 N 0.00 0.55 -0.01 3.15 4.81 -1.26 -3.37 114.58 118.46 2p2o h GLU 52 Ca -0.00 -0.46 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2p2o h GLU 52 Cb 0.78 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 2p2o h GLU 52 CO 0.05 1.08 -0.00 1.25 -0.73 0.00 0.00 179.01 180.65 2p2o h LEU 53 N 0.17 0.02-10.28 1.64 5.85 -0.80 -3.46 115.31 108.44 2p2o h LEU 53 Ca -0.04 -0.46 -0.49 0.00 0.84 0.00 0.00 57.88 57.72 2p2o h LEU 53 Cb 1.19 -0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.26 2p2o h LEU 53 CO 0.11 0.48 0.39 -0.36 -0.34 0.00 0.00 178.44 178.72 2p2o s PHE 54 N -4.35 3.44 0.08 1.25 0.08 0.07 -2.57 117.98 115.98 2p2o s PHE 54 Ca -0.16 1.40 -0.19 0.00 0.12 0.00 0.00 56.93 58.10 2p2o s PHE 54 Cb 0.02 -2.79 -0.09 0.00 -0.57 0.00 0.00 43.02 39.58 2p2o s PHE 54 CO 0.68 -0.66 1.50 0.78 -0.10 0.00 0.00 175.22 177.42 2p2o h GLY 55 N 0.19 0.44 -3.53 4.36 0.00 -0.27 -3.44 103.07 100.82 2p2o h GLY 55 Ca -0.45 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.48 2p2o h GLY 55 CO 0.61 0.30 -0.05 -1.35 0.00 0.00 0.00 176.54 176.05 2p2o s SER 56 N -5.92 -0.32 0.23 0.19 1.04 -1.11 -4.99 113.70 102.80 2p2o s SER 56 Ca -0.14 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.25 2p2o s SER 56 Cb 0.07 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2p2o s SER 56 CO 0.74 -0.74 0.20 0.42 0.98 0.00 0.00 173.24 174.85 2p2o s THR 57 N -2.83 0.00 0.00 2.02 -4.23 -1.25 -1.09 115.64 108.26 2p2o s THR 57 Ca -0.03 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2p2o s THR 57 Cb -0.00 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2p2o s THR 57 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2p2o n GLY 58 N -0.33 -0.34 0.24 3.99 0.00 -1.15 -4.92 105.19 102.69 2p2o n GLY 58 Ca 0.02 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 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 0.81 -5.79 1.61 4.39 -1.96 -3.45 114.58 110.18 2p2o h GLU 59 Ca 0.00 -0.53 -0.57 0.00 0.34 0.00 0.00 59.36 58.61 2p2o h GLU 59 Cb 0.00 0.07 -0.29 0.00 -0.10 0.00 0.00 28.75 28.42 2p2o h GLU 59 CO 0.00 1.16 -0.84 1.03 -1.16 0.00 0.00 179.01 179.19 2p2o s ARG 60 N -4.06 1.51 0.01 2.33 0.52 -1.26 -5.06 118.95 112.93 2p2o s ARG 60 Ca -0.10 -0.67 -0.25 0.00 -0.52 0.00 0.00 55.73 54.19 2p2o s ARG 60 Cb 0.10 -1.46 0.06 0.00 0.52 0.00 0.00 34.95 34.17 2p2o s ARG 60 CO 0.88 0.40 0.57 -0.48 0.02 0.00 0.00 175.30 176.70 2p2o s LEU 61 N -0.45 -0.28 -0.10 2.53 2.34 -1.26 -2.51 118.68 118.95 2p2o s LEU 61 Ca 0.07 0.39 -0.06 0.00 0.06 0.00 0.00 54.13 54.59 2p2o s LEU 61 Cb -0.07 2.26 0.04 0.00 -0.56 0.00 0.00 46.19 47.86 2p2o s LEU 61 CO -0.01 -0.66 0.24 0.12 -1.06 0.00 0.00 176.35 174.98 2p2o s PHE 62 N -1.89 -0.31 -0.09 3.48 5.36 -0.28 -4.79 117.98 119.46 2p2o s PHE 62 Ca -0.08 0.75 0.01 0.00 -0.96 0.00 0.00 56.93 56.65 2p2o s PHE 62 Cb -0.01 0.06 0.02 0.00 -0.34 0.00 0.00 43.02 42.75 2p2o s PHE 62 CO 0.03 -0.21 -0.11 0.42 -1.46 0.00 0.00 175.22 173.90 2p2o s ILE 63 N 0.96 1.13 -0.04 3.12 1.01 -1.26 -1.94 121.20 124.18 2p2o s ILE 63 Ca -0.07 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 2p2o s ILE 63 Cb -0.08 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 2p2o s ILE 63 CO -0.06 0.37 1.27 -1.61 0.00 0.00 0.00 174.94 174.90 2p2o s GLU 64 N 1.09 4.33 0.61 2.79 0.41 -0.49 -5.01 118.70 122.44 2p2o s GLU 64 Ca -0.06 1.77 -0.18 0.00 -0.41 0.00 0.00 54.97 56.09 2p2o s GLU 64 Cb -0.14 -3.56 -0.05 0.00 -1.78 0.00 0.00 34.13 28.59 2p2o s GLU 64 CO -0.02 -0.49 0.83 -2.30 -0.49 0.00 0.00 175.26 172.79 2p2o n PRO 65 N 5.27 0.72 -3.32 0.39 -0.02 -1.26 -3.66 135.00 133.12 2p2o n PRO 65 Ca 0.12 0.29 -0.32 0.00 -2.02 0.00 0.00 63.50 61.56 2p2o n PRO 65 Cb 0.45 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.29 6.67 0.12 2.55 0.01 -1.26 -4.03 114.94 117.72 2p2o s ASN 66 Ca 0.74 1.03 0.10 0.00 -0.71 0.00 0.00 52.86 54.01 2p2o s ASN 66 Cb -0.41 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 38.94 2p2o s ASN 66 CO 0.49 -0.12 -0.24 0.12 -1.51 0.00 0.00 177.10 175.84 2p2o s PHE 67 N -1.88 2.06 0.01 2.20 5.36 -1.26 -0.72 117.98 123.74 2p2o s PHE 67 Ca 0.49 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 56.07 2p2o s PHE 67 Cb -0.11 -1.11 -0.01 0.00 -0.34 0.00 0.00 43.02 41.46 2p2o s PHE 67 CO 0.20 0.29 -0.01 1.03 -1.46 0.00 0.00 175.22 175.27 2p2o s ARG 68 N -2.08 0.13 0.32 10.12 1.81 -0.44 -4.96 118.95 123.85 2p2o s ARG 68 Ca 0.11 -0.21 -0.10 0.00 -1.72 0.00 0.00 55.73 53.81 2p2o s ARG 68 Cb -0.10 -0.00 0.01 0.00 -0.45 0.00 0.00 34.95 34.42 2p2o s ARG 68 CO 0.06 -0.01 0.57 0.00 -0.68 0.00 0.00 175.30 175.24 2p2o n ASP 70 N -1.00 1.95 0.00 0.00 8.00 -1.19 -4.78 116.55 119.53 2p2o n ASP 70 Ca -0.03 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.75 2p2o n ASP 70 Cb 0.61 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 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 -4.07 0.00 0.00 1.24 4.01 -1.26 -4.37 117.16 112.71 2p2o n TYR 71 Ca -0.46 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 2p2o n TYR 71 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 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 3.02 2.07 0.25 2.72 0.00 -1.26 -4.58 105.19 107.40 2p2o n GLY 72 Ca 0.00 -0.31 0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.78 -0.19 116.97 116.60 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 -0.09 0.09 -0.00 0.00 0.00 178.16 178.16 2p2o n ASN 74 N -2.74 0.47 -4.70 0.10 3.02 -1.26 -3.25 115.26 106.90 2p2o n ASN 74 Ca -0.01 -0.63 -0.37 0.00 -0.03 0.00 0.00 54.58 53.53 2p2o n ASN 74 Cb 0.12 -0.07 -0.07 0.00 -0.61 0.00 0.00 39.78 39.14 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 -2.42 5.25 -0.16 2.41 1.01 -0.10 -0.57 121.20 126.63 2p2o s ILE 75 Ca 0.31 0.63 -0.00 0.00 0.00 0.00 0.00 60.65 61.58 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 0.46 0.32 -0.06 -1.00 0.00 0.00 0.00 174.94 174.66 2p2o s HIS 76 N 0.91 1.70 0.10 3.97 3.76 -0.05 -0.05 115.29 125.63 2p2o s HIS 76 Ca 0.18 -1.04 0.09 0.00 -0.15 0.00 0.00 55.06 54.14 2p2o s HIS 76 Cb -0.14 -1.32 -0.04 0.00 1.11 0.00 0.00 32.58 32.19 2p2o s HIS 76 CO 0.06 -0.60 -0.21 0.14 -0.85 0.00 0.00 174.74 173.28 2p2o s VAL 77 N 1.64 2.60 0.00 -0.90 -7.23 -0.25 0.09 120.40 116.34 2p2o s VAL 77 Ca 0.02 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2p2o s VAL 77 Cb -0.15 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.65 2p2o s VAL 77 CO -0.08 0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2p2o n GLY 78 N 1.10 -0.53 3.77 2.32 0.00 0.26 -2.92 105.19 109.20 2p2o n GLY 78 Ca -0.16 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.90 3.91 -1.17 1.61 0.41 -1.26 -3.59 118.70 117.72 2p2o s GLU 79 Ca 0.00 1.99 -0.04 0.00 -0.41 0.00 0.00 54.97 56.51 2p2o s GLU 79 Cb 0.00 -2.64 -0.02 0.00 -1.78 0.00 0.00 34.13 29.68 2p2o s GLU 79 CO 0.00 -0.48 0.90 0.09 -0.49 0.00 0.00 175.26 175.27 2p2o n ASN 80 N -0.06 -3.67 -4.72 -0.19 5.03 -1.04 -0.05 115.26 110.56 2p2o n ASN 80 Ca 0.05 -0.72 -0.41 0.00 0.87 0.00 0.00 54.58 54.37 2p2o n ASN 80 Cb 0.45 -4.81 -0.04 0.00 -1.02 0.00 0.00 39.78 34.37 2p2o n ASN 80 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2p2o s PHE 81 N -3.44 3.63 -0.05 3.10 5.36 -1.15 -4.10 117.98 121.34 2p2o s PHE 81 Ca 0.19 1.46 0.03 0.00 -0.96 0.00 0.00 56.93 57.65 2p2o s PHE 81 Cb -0.03 -2.94 0.01 0.00 -0.34 0.00 0.00 43.02 39.71 2p2o s PHE 81 CO 0.76 0.07 -0.13 0.12 -1.46 0.00 0.00 175.22 174.58 2p2o s PHE 82 N 0.79 1.41 -0.06 10.12 2.19 -0.89 -1.12 117.98 130.42 2p2o s PHE 82 Ca 0.44 -0.45 0.00 0.00 0.33 0.00 0.00 56.93 57.26 2p2o s PHE 82 Cb -0.19 -1.00 0.02 0.00 -1.31 0.00 0.00 43.02 40.54 2p2o s PHE 82 CO 0.23 -0.20 -0.04 1.41 1.83 0.00 0.00 175.22 178.45 2p2o s MET 83 N 0.34 0.94 0.92 10.12 1.75 -0.82 -1.29 119.30 131.27 2p2o s MET 83 Ca -0.08 -0.10 -0.16 0.00 -1.25 0.00 0.00 55.69 54.10 2p2o s MET 83 Cb -0.13 -1.01 0.22 0.00 2.84 0.00 0.00 34.83 36.76 2p2o s MET 83 CO 0.02 -0.14 1.06 -1.71 -0.65 0.00 0.00 175.02 173.60 2p2o n ASN 84 N 4.38 -0.73 -4.58 1.11 2.85 0.10 -1.39 115.26 116.99 2p2o n ASN 84 Ca -0.19 -1.27 -0.45 0.00 -0.11 0.00 0.00 54.58 52.55 2p2o n ASN 84 Cb 0.51 -0.87 -0.02 0.00 1.24 0.00 0.00 39.78 40.64 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 -3.96 1.18 -2.90 1.20 3.72 -1.26 -3.95 117.46 111.50 2p2o n PHE 85 Ca 0.14 0.71 -0.09 0.00 -0.05 0.00 0.00 57.45 58.16 2p2o n PHE 85 Cb 0.50 -2.24 0.03 0.00 -0.94 0.00 0.00 39.48 36.83 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 1.37 -3.70 -4.93 4.37 8.00 0.10 -0.33 116.55 121.43 2p2o n ASP 86 Ca 0.11 -0.20 -0.25 0.00 0.71 0.00 0.00 54.79 55.16 2p2o n ASP 86 Cb 0.31 -2.29 0.00 0.00 -0.02 0.00 0.00 41.12 39.12 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 1.48 -0.06 0.44 0.00 -1.08 -3.49 107.32 101.50 2p2o s GLY 87 Ca 0.22 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 44.10 2p2o s GLY 87 CO 0.27 -0.67 0.13 0.14 0.00 0.00 0.00 173.10 172.97 2p2o s VAL 88 N -2.58 -0.10 -0.22 1.40 1.01 -0.68 -1.33 120.40 117.90 2p2o s VAL 88 Ca 0.46 0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 2p2o s VAL 88 Cb -0.10 -0.23 0.06 0.00 0.00 0.00 0.00 36.38 36.11 2p2o s VAL 88 CO 0.40 0.10 -0.03 -0.63 0.00 0.00 0.00 175.10 174.94 2p2o s ILE 89 N 1.45 1.26 -0.75 2.22 1.01 -0.16 -1.00 121.20 125.23 2p2o s ILE 89 Ca -0.06 -1.03 -0.21 0.00 0.00 0.00 0.00 60.65 59.36 2p2o s ILE 89 Cb -0.12 -1.58 0.10 0.00 0.01 0.00 0.00 42.46 40.87 2p2o s ILE 89 CO -0.05 -0.12 0.99 -0.76 0.00 0.00 0.00 174.94 174.99 2p2o s LEU 90 N 1.52 4.78 -0.90 2.97 1.43 0.47 -3.19 118.68 125.76 2p2o s LEU 90 Ca -0.04 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.62 2p2o s LEU 90 Cb -0.18 -2.39 0.31 0.00 0.03 0.00 0.00 46.19 43.96 2p2o s LEU 90 CO -0.07 -1.26 1.45 -0.90 0.23 0.00 0.00 176.35 175.81 2p2o n ASP 91 N 7.08 6.18 -0.14 2.29 5.75 -1.26 -0.72 116.55 135.73 2p2o n ASP 91 Ca 0.05 -3.61 -0.12 0.00 -0.01 0.00 0.00 54.79 51.10 2p2o n ASP 91 Cb 0.46 -1.01 -0.01 0.00 -1.03 0.00 0.00 41.12 39.53 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 2.74 1.27 -0.46 2.12 2.07 -1.91 -3.39 116.25 118.68 2p2o h VAL 92 Ca 0.34 -1.48 -0.58 0.00 0.82 0.00 0.00 66.70 65.80 2p2o h VAL 92 Cb 0.46 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2p2o h VAL 92 CO 1.10 0.50 -0.27 0.00 0.02 0.00 0.00 177.57 178.93 2p2o s GLU 94 N -4.35 4.29 -0.28 0.00 2.02 -1.26 -4.84 118.70 114.29 2p2o s GLU 94 Ca 0.35 2.25 -0.02 0.00 0.02 0.00 0.00 54.97 57.57 2p2o s GLU 94 Cb -0.03 -3.13 0.04 0.00 0.10 0.00 0.00 34.13 31.11 2p2o s GLU 94 CO 0.22 -0.39 -0.02 0.08 0.02 0.00 0.00 175.26 175.17 2p2o s VAL 95 N 0.03 3.02 -0.21 2.63 1.01 0.27 -1.88 120.40 125.27 2p2o s VAL 95 Ca 0.59 -1.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2p2o s VAL 95 Cb -0.41 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.35 2p2o s VAL 95 CO 0.42 0.04 -0.12 -0.13 0.00 0.00 0.00 175.10 175.31 2p2o s ARG 96 N 1.30 3.08 -0.06 2.72 0.52 -0.64 -0.87 118.95 125.01 2p2o s ARG 96 Ca -0.02 -0.80 0.06 0.00 -0.52 0.00 0.00 55.73 54.45 2p2o s ARG 96 Cb -0.18 -2.81 -0.01 0.00 0.52 0.00 0.00 34.95 32.47 2p2o s ARG 96 CO -0.02 -0.25 -0.25 0.42 0.02 0.00 0.00 175.30 175.22 2p2o s ILE 97 N 1.36 2.08 0.00 1.52 1.01 0.11 -0.64 121.20 126.65 2p2o s ILE 97 Ca 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2p2o s ILE 97 Cb -0.14 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.57 2p2o s ILE 97 CO -0.08 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.04 2p2o n GLY 98 N 2.98 -1.54 3.85 6.18 0.00 0.05 -0.57 105.19 116.14 2p2o n GLY 98 Ca -0.18 -1.53 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.26 6.65 -1.46 1.61 1.01 -1.26 -2.32 116.67 119.64 2p2o s ASP 99 Ca 0.00 1.37 -0.10 0.00 0.71 0.00 0.00 52.55 54.53 2p2o s ASP 99 Cb 0.00 -2.42 0.05 0.00 1.01 0.00 0.00 42.92 41.56 2p2o s ASP 99 CO 0.00 -0.42 0.91 1.41 0.21 0.00 0.00 175.17 177.29 2p2o n HIS 100 N -1.13 -2.35 -2.57 4.23 8.25 0.92 -0.03 115.22 122.55 2p2o n HIS 100 Ca 0.04 0.81 -0.41 0.00 -0.26 0.00 0.00 57.72 57.90 2p2o n HIS 100 Cb 0.54 -4.27 -0.04 0.00 1.12 0.00 0.00 29.99 27.34 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 0.15 2.79 -0.18 0.00 0.08 -0.95 -2.10 117.98 117.77 2p2o s PHE 102 Ca 0.51 -1.76 -0.02 0.00 0.12 0.00 0.00 56.93 55.78 2p2o s PHE 102 Cb -0.27 -1.86 -0.01 0.00 -0.57 0.00 0.00 43.02 40.31 2p2o s PHE 102 CO 0.32 -0.80 -0.08 0.42 -0.10 0.00 0.00 175.22 174.97 2p2o s ILE 103 N 1.28 3.24 0.74 0.64 1.01 -0.41 -1.00 121.20 126.69 2p2o s ILE 103 Ca 0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 2p2o s ILE 103 Cb -0.15 -2.42 0.19 0.00 0.01 0.00 0.00 42.46 40.09 2p2o s ILE 103 CO -0.10 0.48 0.62 0.61 0.00 0.00 0.00 174.94 176.55 2p2o n GLY 104 N 4.17 -2.80 3.83 6.18 0.00 0.23 -0.73 105.19 116.07 2p2o n GLY 104 Ca -0.18 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 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 -4.43 3.64 -1.64 1.61 0.04 -1.26 -3.66 135.00 129.31 2p2o s PRO 105 Ca 0.41 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2p2o s PRO 105 Cb -0.04 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2p2o s PRO 105 CO 0.32 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.24 2p2o n GLY 106 N -1.51 0.93 3.75 0.56 0.00 0.56 -0.47 105.19 109.02 2p2o n GLY 106 Ca 0.07 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.70 4.61 -0.12 1.61 1.01 -1.25 -3.82 120.40 119.73 2p2o s VAL 107 Ca 0.00 1.67 0.02 0.00 0.00 0.00 0.00 61.98 63.67 2p2o s VAL 107 Cb 0.00 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 2p2o s VAL 107 CO 0.00 0.41 -0.19 -1.00 0.00 0.00 0.00 175.10 174.33 2p2o s HIS 108 N -0.40 2.70 -0.17 5.22 3.76 -0.67 -1.68 115.29 124.04 2p2o s HIS 108 Ca 0.38 -0.95 0.01 0.00 -0.15 0.00 0.00 55.06 54.35 2p2o s HIS 108 Cb -0.21 -1.80 0.02 0.00 1.11 0.00 0.00 32.58 31.69 2p2o s HIS 108 CO 0.24 -0.39 -0.20 0.42 -0.85 0.00 0.00 174.74 173.96 2p2o s ILE 109 N 0.49 2.03 -0.10 0.60 1.01 -0.17 -0.69 121.20 124.38 2p2o s ILE 109 Ca -0.12 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.61 2p2o s ILE 109 Cb -0.17 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 2p2o s ILE 109 CO 0.05 0.54 -0.17 -0.31 0.00 0.00 0.00 174.94 175.05 2p2o s TYR 110 N 1.16 2.68 -0.09 3.97 2.02 -0.13 -0.39 117.35 126.57 2p2o s TYR 110 Ca 0.02 -0.62 0.07 0.00 -0.37 0.00 0.00 57.07 56.16 2p2o s TYR 110 Cb -0.14 -1.73 -0.10 0.00 -0.40 0.00 0.00 41.96 39.59 2p2o s TYR 110 CO -0.10 -0.16 0.19 0.25 -1.57 0.00 0.00 175.55 174.16 2p2o n THR 111 N 3.16 0.00 -2.55 -0.71 -2.24 0.10 -1.88 114.28 110.17 2p2o n THR 111 Ca -0.18 -0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 60.99 2p2o n THR 111 Cb 0.52 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.29 3.39 0.25 6.98 0.00 -1.25 -0.56 121.76 128.28 2p2o s ALA 112 Ca -0.01 0.82 -0.16 0.00 0.00 0.00 0.00 51.96 52.61 2p2o s ALA 112 Cb 0.05 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2p2o s ALA 112 CO 0.29 -0.07 0.56 -0.08 0.00 0.00 0.00 175.76 176.46 2p2o s THR 113 N -1.10 0.00 0.14 0.00 -1.32 -0.36 -4.83 115.64 108.17 2p2o s THR 113 Ca 0.44 -1.19 0.07 0.00 -1.21 0.00 0.00 61.69 59.80 2p2o s THR 113 Cb -0.30 -2.05 -0.04 0.00 -1.51 0.00 0.00 72.50 68.60 2p2o s THR 113 CO 0.38 -0.02 -0.16 -1.00 -2.21 0.00 0.00 174.62 171.62 2p2o s HIS 114 N -3.97 1.58 0.37 9.09 3.76 -1.26 -2.28 115.29 122.59 2p2o s HIS 114 Ca 0.17 -0.53 -0.26 0.00 -0.15 0.00 0.00 55.06 54.29 2p2o s HIS 114 Cb -0.02 -0.81 -0.11 0.00 1.11 0.00 0.00 32.58 32.75 2p2o s HIS 114 CO 0.07 0.23 1.18 -2.30 -0.85 0.00 0.00 174.74 173.06 2p2o n PRO 115 N 0.38 1.78 -0.07 8.40 -0.02 -1.26 -4.96 135.00 139.24 2p2o n PRO 115 Ca -0.14 0.63 -0.11 0.00 -2.02 0.00 0.00 63.50 61.85 2p2o n PRO 115 Cb 0.57 -2.20 -0.05 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.11 0.38 -9.58 2.45 3.38 -2.00 -3.40 115.31 108.65 2p2o h LEU 116 Ca -0.45 -0.31 -0.56 0.00 0.09 0.00 0.00 57.88 56.64 2p2o h LEU 116 Cb 1.31 -0.10 0.06 0.00 0.09 0.00 0.00 40.66 42.02 2p2o h LEU 116 CO 0.60 0.60 0.86 -0.67 0.09 0.00 0.00 178.44 179.92 2p2o n ASP 117 N -4.66 3.41 0.07 -0.43 2.03 -1.26 -4.88 116.55 110.82 2p2o n ASP 117 Ca -0.04 1.08 -0.02 0.00 0.52 0.00 0.00 54.79 56.34 2p2o n ASP 117 Cb 0.24 -1.49 0.24 0.00 -0.72 0.00 0.00 41.12 39.40 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 5.99 0.34 -0.44 -0.67 0.13 -1.99 0.58 132.00 135.94 2p2o h PRO 118 Ca -0.44 -0.13 -0.09 0.00 -0.87 0.00 0.00 66.00 64.46 2p2o h PRO 118 Cb 1.24 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2p2o h PRO 118 CO 0.89 0.61 -0.09 0.45 -0.23 0.00 0.00 178.00 179.63 2p2o h HIS 119 N 0.30 0.94 -0.54 1.56 3.86 -1.98 -0.07 115.15 119.22 2p2o h HIS 119 Ca 0.04 -0.20 -0.05 0.00 -1.16 0.00 0.00 60.37 59.00 2p2o h HIS 119 Cb 0.67 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 2p2o h HIS 119 CO 0.02 0.94 0.14 0.93 0.86 0.00 0.00 177.93 180.81 2p2o h GLU 120 N 0.67 0.86 -0.34 2.45 5.08 -1.88 -2.24 114.58 119.18 2p2o h GLU 120 Ca 0.11 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2p2o h GLU 120 Cb 0.63 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2p2o h GLU 120 CO 0.04 0.80 0.06 -0.09 -1.00 0.00 0.00 179.01 178.83 2p2o h ARG 121 N 0.75 0.56 0.00 2.33 2.43 -0.83 -3.20 114.38 116.43 2p2o h ARG 121 Ca 0.17 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2p2o h ARG 121 Cb 0.33 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2p2o h ARG 121 CO 0.00 0.64 0.00 -0.91 -1.51 0.00 0.00 179.97 178.19 2p2o h ASN 122 N 0.40 0.00 0.14 -3.80 2.35 -0.87 -1.70 115.58 112.10 2p2o h ASN 122 Ca 0.10 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2p2o h ASN 122 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2p2o h ASN 122 CO 0.01 0.00 -0.04 0.77 -1.65 0.00 0.00 177.43 176.51 2p2o h SER 123 N 0.00 0.00 0.00 5.81 4.64 -1.40 -3.46 113.55 119.14 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 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2p2o h SER 123 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2p2o n GLY 124 N -1.06 0.74 3.72 -0.77 0.00 -0.64 -5.04 105.19 102.14 2p2o n GLY 124 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 4.40 0.42 0.99 1.43 -1.26 -4.39 118.68 120.27 2p2o s LEU 125 Ca 0.00 1.94 0.03 0.00 -1.03 0.00 0.00 54.13 55.07 2p2o s LEU 125 Cb 0.00 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 2p2o s LEU 125 CO 0.00 -0.36 0.10 -1.61 0.23 0.00 0.00 176.35 174.71 2p2o s GLU 126 N 0.75 1.95 0.36 1.70 2.02 -0.51 -4.59 118.70 120.38 2p2o s GLU 126 Ca 0.55 -2.19 -0.05 0.00 0.02 0.00 0.00 54.97 53.30 2p2o s GLU 126 Cb -0.27 -0.82 0.02 0.00 0.10 0.00 0.00 34.13 33.16 2p2o s GLU 126 CO 0.30 -0.42 0.55 1.52 0.02 0.00 0.00 175.26 177.24 2p2o s TYR 127 N -3.15 0.88 0.05 1.61 1.13 -0.97 -1.16 117.35 115.74 2p2o s TYR 127 Ca 0.22 -1.21 -0.01 0.00 -1.41 0.00 0.00 57.07 54.67 2p2o s TYR 127 Cb 0.03 0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.98 2p2o s TYR 127 CO 0.13 -1.25 -0.03 0.20 -2.51 0.00 0.00 175.55 172.08 2p2o s GLY 128 N -3.21 0.47 -0.06 5.49 0.00 -1.26 -1.23 107.32 107.53 2p2o s GLY 128 Ca 0.27 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2p2o s GLY 128 CO 0.19 -1.31 -0.03 0.54 0.00 0.00 0.00 173.10 172.49 2p2o s LYS 129 N -3.88 0.80 0.82 2.90 1.02 0.28 -4.51 119.74 117.16 2p2o s LYS 129 Ca 0.07 -0.05 -0.12 0.00 0.02 0.00 0.00 55.97 55.89 2p2o s LYS 129 Cb 0.08 -0.93 0.09 0.00 -0.52 0.00 0.00 37.83 36.55 2p2o s LYS 129 CO -0.10 -0.16 1.17 -1.25 -0.92 0.00 0.00 175.35 174.09 2p2o s PRO 130 N 1.30 1.64 -0.05 -1.68 0.04 -1.26 -2.28 135.00 132.71 2p2o s PRO 130 Ca -0.05 1.62 0.05 0.00 0.04 0.00 0.00 61.00 62.66 2p2o s PRO 130 Cb -0.14 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2p2o s PRO 130 CO -0.02 -2.18 -0.21 0.08 0.04 0.00 0.00 177.00 174.71 2p2o s VAL 131 N -2.36 2.47 -0.09 -0.36 1.01 -0.79 -1.92 120.40 118.36 2p2o s VAL 131 Ca 0.70 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2p2o s VAL 131 Cb -0.25 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2p2o s VAL 131 CO 0.52 0.57 -0.15 -0.69 0.00 0.00 0.00 175.10 175.35 2p2o s VAL 132 N -0.39 1.43 -0.09 2.92 1.01 -0.73 -1.61 120.40 122.94 2p2o s VAL 132 Ca 0.03 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2p2o s VAL 132 Cb -0.12 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.98 2p2o s VAL 132 CO 0.02 0.42 -0.15 -0.63 0.00 0.00 0.00 175.10 174.76 2p2o s ILE 133 N 0.76 1.44 0.00 2.22 1.01 0.19 -0.13 121.20 126.68 2p2o s ILE 133 Ca -0.12 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2p2o s ILE 133 Cb -0.16 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.01 2p2o s ILE 133 CO 0.02 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2p2o n GLY 134 N 3.94 -1.24 3.86 6.18 0.00 0.33 -0.77 105.19 117.50 2p2o n GLY 134 Ca -0.20 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 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 0.00 3.40 -1.45 1.61 3.76 -1.26 -2.57 115.29 118.78 2p2o s HIS 135 Ca 0.00 1.02 -0.10 0.00 -0.15 0.00 0.00 55.06 55.83 2p2o s HIS 135 Cb 0.00 -2.38 0.05 0.00 1.11 0.00 0.00 32.58 31.36 2p2o s HIS 135 CO 0.00 0.18 0.98 0.09 -0.85 0.00 0.00 174.74 175.14 2p2o n ASN 136 N -0.27 -4.39 -4.83 1.40 3.02 0.96 -0.42 115.26 110.73 2p2o n ASN 136 Ca 0.02 -0.74 -0.38 0.00 -0.03 0.00 0.00 54.58 53.45 2p2o n ASN 136 Cb 0.53 -4.17 -0.06 0.00 -0.61 0.00 0.00 39.78 35.47 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 -3.37 5.06 -0.27 2.41 1.01 -1.25 -3.45 120.40 120.54 2p2o s VAL 137 Ca 0.52 0.81 -0.03 0.00 0.00 0.00 0.00 61.98 63.28 2p2o s VAL 137 Cb -0.25 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.46 2p2o s VAL 137 CO 0.81 0.57 -0.02 0.86 0.00 0.00 0.00 175.10 177.31 2p2o s TRP 138 N -0.99 3.12 -0.37 5.22 -0.00 -0.86 -2.25 118.94 122.82 2p2o s TRP 138 Ca 0.23 -1.53 -0.12 0.00 -0.00 0.00 0.00 56.10 54.68 2p2o s TRP 138 Cb -0.16 -2.10 0.01 0.00 -0.00 0.00 0.00 33.47 31.22 2p2o s TRP 138 CO 0.13 -0.72 0.23 0.42 -0.00 0.00 0.00 176.95 177.01 2p2o s ILE 139 N 1.34 4.90 0.80 5.86 1.01 -0.17 -0.75 121.20 134.19 2p2o s ILE 139 Ca -0.01 -0.63 -0.13 0.00 0.00 0.00 0.00 60.65 59.88 2p2o s ILE 139 Cb -0.17 -3.66 0.08 0.00 0.01 0.00 0.00 42.46 38.71 2p2o s ILE 139 CO -0.02 -0.18 1.21 -0.83 0.00 0.00 0.00 174.94 175.11 2p2o s GLY 140 N 1.63 2.19 0.58 6.18 0.00 0.78 -0.61 107.32 118.07 2p2o s GLY 140 Ca 0.04 0.85 -0.21 0.00 0.00 0.00 0.00 44.72 45.40 2p2o s GLY 140 CO 0.08 1.27 1.35 -0.32 0.00 0.00 0.00 173.10 175.48 2p2o s GLY 141 N -2.14 2.88 -0.45 0.20 0.00 -1.26 -2.75 107.32 103.80 2p2o s GLY 141 Ca 0.73 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.77 2p2o s GLY 141 CO 0.50 1.81 0.00 0.54 0.00 0.00 0.00 173.10 175.95 2p2o n ARG 142 N -1.31 -1.23 -1.61 2.90 5.12 0.39 -0.92 116.66 120.01 2p2o n ARG 142 Ca 0.12 0.53 -0.32 0.00 -1.93 0.00 0.00 57.85 56.25 2p2o n ARG 142 Cb 0.46 -4.56 0.06 0.00 -1.16 0.00 0.00 32.46 27.25 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 -1.69 2.43 -0.11 7.54 0.00 -1.11 -3.77 121.76 125.05 2p2o s ALA 143 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.39 2p2o s ALA 143 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.85 2p2o s ALA 143 CO 0.00 -1.40 -0.13 0.08 0.00 0.00 0.00 175.76 174.31 2p2o s VAL 144 N -2.57 1.36 -0.31 0.00 1.01 -0.25 -1.67 120.40 117.97 2p2o s VAL 144 Ca 0.64 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 2p2o s VAL 144 Cb -0.19 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 34.95 2p2o s VAL 144 CO 0.47 0.42 0.06 -0.63 0.00 0.00 0.00 175.10 175.42 2p2o s ILE 145 N 1.14 3.60 0.73 2.22 -1.09 0.13 -1.30 121.20 126.65 2p2o s ILE 145 Ca -0.04 -1.06 -0.11 0.00 -2.23 0.00 0.00 60.65 57.21 2p2o s ILE 145 Cb -0.14 -2.98 0.03 0.00 -1.58 0.00 0.00 42.46 37.79 2p2o s ILE 145 CO -0.03 -0.07 1.08 0.20 -1.23 0.00 0.00 174.94 174.88 2p2o s ASN 146 N 1.39 5.08 0.41 3.58 0.01 -0.87 -0.96 114.94 123.58 2p2o s ASN 146 Ca -0.01 1.46 -0.27 0.00 -0.71 0.00 0.00 52.86 53.33 2p2o s ASN 146 Cb -0.19 -2.28 -0.10 0.00 0.41 0.00 0.00 41.25 39.09 2p2o s ASN 146 CO 0.01 -1.62 1.46 -2.65 -1.51 0.00 0.00 177.10 172.79 2p2o n PRO 147 N -3.22 2.48 -0.42 -0.60 -0.02 -0.79 -3.08 135.00 129.35 2p2o n PRO 147 Ca 0.07 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2p2o n PRO 147 Cb 0.55 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 0.52 1.11 3.74 -1.23 0.00 -0.81 -4.93 105.19 103.59 2p2o n GLY 148 Ca 0.03 0.00 -0.40 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 -3.02 4.19 -0.11 1.61 1.01 -1.18 -4.88 120.40 118.02 2p2o s VAL 149 Ca 0.00 2.03 0.01 0.00 0.00 0.00 0.00 61.98 64.02 2p2o s VAL 149 Cb 0.00 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2p2o s VAL 149 CO 0.00 0.41 -0.13 -0.89 0.00 0.00 0.00 175.10 174.49 2p2o s THR 150 N -0.70 3.07 -0.19 3.92 2.01 -1.26 -1.78 115.64 120.71 2p2o s THR 150 Ca 0.44 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.75 2p2o s THR 150 Cb -0.26 -2.27 -0.00 0.00 0.01 0.00 0.00 72.50 69.98 2p2o s THR 150 CO 0.32 0.54 -0.09 -0.63 -0.69 0.00 0.00 174.62 174.07 2p2o s ILE 151 N 0.10 3.04 0.82 1.82 1.01 0.81 -1.11 121.20 127.70 2p2o s ILE 151 Ca -0.06 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 2p2o s ILE 151 Cb -0.15 -2.35 0.09 0.00 0.01 0.00 0.00 42.46 40.06 2p2o s ILE 151 CO 0.05 0.47 1.09 -0.83 0.00 0.00 0.00 174.94 175.71 2p2o s GLY 152 N 1.22 1.65 0.44 6.18 0.00 0.82 -0.51 107.32 117.13 2p2o s GLY 152 Ca 0.02 0.15 -0.25 0.00 0.00 0.00 0.00 44.72 44.65 2p2o s GLY 152 CO -0.04 0.56 1.23 1.22 0.00 0.00 0.00 173.10 176.07 2p2o n ASP 153 N -3.69 2.31 0.00 1.64 8.00 -1.26 -2.76 116.55 120.79 2p2o n ASP 153 Ca 0.08 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.66 2p2o n ASP 153 Cb 0.54 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 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 0.11 -4.19 -4.80 -2.24 3.02 0.44 -1.68 115.26 105.92 2p2o n ASN 154 Ca 0.08 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.29 2p2o n ASN 154 Cb 0.40 -1.94 -0.04 0.00 -0.61 0.00 0.00 39.78 37.59 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 -1.57 2.90 -0.14 5.41 0.00 -1.11 -4.17 121.76 123.08 2p2o s ALA 155 Ca 0.00 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.53 2p2o s ALA 155 Cb 0.00 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.90 2p2o s ALA 155 CO 0.00 -0.27 -0.18 0.08 0.00 0.00 0.00 175.76 175.39 2p2o s VAL 156 N -2.05 1.81 -0.34 0.00 1.01 -0.36 -2.03 120.40 118.45 2p2o s VAL 156 Ca 0.66 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 2p2o s VAL 156 Cb -0.15 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2p2o s VAL 156 CO 0.20 0.50 0.23 -0.63 0.00 0.00 0.00 175.10 175.40 2p2o s ILE 157 N 1.05 5.17 0.68 2.22 -1.09 0.07 -1.23 121.20 128.08 2p2o s ILE 157 Ca -0.03 -0.25 -0.17 0.00 -2.23 0.00 0.00 60.65 57.97 2p2o s ILE 157 Cb -0.14 -3.65 -0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2p2o s ILE 157 CO -0.05 0.00 1.10 0.00 -1.23 0.00 0.00 174.94 174.76 2p2o n ALA 158 N 5.08 0.33 -1.67 9.38 0.00 0.23 -0.16 120.51 133.71 2p2o n ALA 158 Ca -0.13 -0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 2p2o n ALA 158 Cb 0.50 -2.20 0.01 0.00 0.00 0.00 0.00 19.45 17.75 2p2o n ALA 158 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2p2o n SER 159 N -1.76 2.16 0.00 0.00 3.41 -1.26 -2.03 113.62 114.14 2p2o n SER 159 Ca 0.14 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 2p2o n SER 159 Cb 0.49 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.99 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 0.93 0.56 3.77 5.00 0.00 -0.09 -4.84 105.19 110.51 2p2o n GLY 160 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.60 3.49 -0.41 4.61 0.00 -0.86 -4.73 121.76 121.28 2p2o s ALA 161 Ca 0.00 1.25 -0.07 0.00 0.00 0.00 0.00 51.96 53.14 2p2o s ALA 161 Cb 0.00 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.73 2p2o s ALA 161 CO 0.00 -0.63 0.23 0.08 0.00 0.00 0.00 175.76 175.44 2p2o s VAL 162 N -1.14 3.95 -0.34 0.00 1.01 -0.33 -1.09 120.40 122.48 2p2o s VAL 162 Ca 0.49 -1.52 -0.15 0.00 0.00 0.00 0.00 61.98 60.79 2p2o s VAL 162 Cb -0.40 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2p2o s VAL 162 CO 0.53 -0.51 0.37 -0.69 0.00 0.00 0.00 175.10 174.80 2p2o s VAL 163 N 1.36 5.16 -0.17 2.92 1.01 -0.42 -0.26 120.40 130.00 2p2o s VAL 163 Ca 0.03 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.17 2p2o s VAL 163 Cb -0.23 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2p2o s VAL 163 CO 0.01 -0.08 0.17 0.35 0.00 0.00 0.00 175.10 175.55 2p2o n THR 164 N 5.24 0.00 -4.22 3.92 -2.24 -1.26 -2.04 114.28 113.69 2p2o n THR 164 Ca -0.09 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.21 2p2o n THR 164 Cb 0.49 0.89 -0.09 0.00 -2.10 0.00 0.00 70.33 69.53 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 -1.57 1.39 0.48 -0.78 -2.85 -1.26 -4.94 119.74 110.21 2p2o s LYS 165 Ca 0.01 -1.74 -0.23 0.00 -1.00 0.00 0.00 55.97 53.01 2p2o s LYS 165 Cb 0.03 0.30 -0.08 0.00 -2.06 0.00 0.00 37.83 36.02 2p2o s LYS 165 CO 0.18 -0.48 1.18 -0.25 0.10 0.00 0.00 175.35 176.08 2p2o n ASP 166 N -0.68 2.01 -4.30 0.03 8.00 -1.26 -4.77 116.55 115.58 2p2o n ASP 166 Ca 0.04 1.01 -0.36 0.00 0.71 0.00 0.00 54.79 56.19 2p2o n ASP 166 Cb 0.65 -1.47 -0.14 0.00 -0.02 0.00 0.00 41.12 40.14 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 -1.29 3.48 0.49 2.53 1.01 -0.26 -4.99 120.40 121.36 2p2o s VAL 167 Ca 0.66 -0.63 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 2p2o s VAL 167 Cb -0.48 -2.68 -0.07 0.00 0.00 0.00 0.00 36.38 33.16 2p2o s VAL 167 CO 0.54 0.28 1.28 -2.84 0.00 0.00 0.00 175.10 174.36 2p2o s PRO 168 N 1.46 3.53 0.25 2.72 0.02 -1.26 -0.12 135.00 141.60 2p2o s PRO 168 Ca 0.04 2.06 -0.29 0.00 0.02 0.00 0.00 61.00 62.83 2p2o s PRO 168 Cb -0.16 -2.41 -0.15 0.00 0.02 0.00 0.00 34.50 31.81 2p2o s PRO 168 CO -0.02 -0.82 0.98 0.00 -0.33 0.00 0.00 177.00 176.81 2p2o n ALA 169 N -0.60 -0.68 -0.99 -1.55 0.00 -1.26 -2.34 120.51 113.09 2p2o n ALA 169 Ca 0.08 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2p2o n ALA 169 Cb 0.46 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 1.47 -3.91 -4.88 0.00 3.02 -0.68 -4.92 115.26 105.36 2p2o n ASN 170 Ca 0.12 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.33 2p2o n ASN 170 Cb 0.30 -1.63 -0.05 0.00 -0.61 0.00 0.00 39.78 37.79 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 -1.69 3.83 -0.23 5.41 0.00 -0.99 -0.59 121.76 127.51 2p2o s ALA 171 Ca 0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 51.33 2p2o s ALA 171 Cb 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 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 -1.37 4.65 0.10 0.00 1.01 0.30 -1.23 120.40 123.87 2p2o s VAL 172 Ca 0.30 -0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.31 2p2o s VAL 172 Cb -0.13 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2p2o s VAL 172 CO 0.18 0.38 -0.22 0.68 0.00 0.00 0.00 175.10 176.11 2p2o s VAL 173 N 1.11 2.52 0.21 2.92 -7.23 -0.36 -0.44 120.40 119.13 2p2o s VAL 173 Ca 0.05 -1.51 -0.17 0.00 -1.81 0.00 0.00 61.98 58.54 2p2o s VAL 173 Cb -0.14 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.72 2p2o s VAL 173 CO 0.04 0.19 0.53 -0.83 -0.31 0.00 0.00 175.10 174.71 2p2o s GLY 174 N -1.83 0.03 0.00 2.32 0.00 -0.44 -0.60 107.32 106.79 2p2o s GLY 174 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.51 2p2o s GLY 174 CO 0.06 -0.32 0.00 0.61 0.00 0.00 0.00 173.10 173.46 2p2o n GLY 175 N -0.36 -2.22 2.89 0.20 0.00 -1.26 -1.43 105.19 103.01 2p2o n GLY 175 Ca -0.08 -2.10 -0.10 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.84 0.56 0.43 1.61 2.47 -1.26 -1.18 114.94 114.74 2p2o s ASN 176 Ca 0.00 -0.26 -0.24 0.00 0.42 0.00 0.00 52.86 52.78 2p2o s ASN 176 Cb 0.00 1.00 -0.08 0.00 -1.45 0.00 0.00 41.25 40.72 2p2o s ASN 176 CO 0.00 -0.34 1.17 -2.16 -3.72 0.00 0.00 177.10 172.05 2p2o s PRO 177 N 2.51 3.89 0.35 0.43 0.04 -1.26 -5.03 135.00 135.92 2p2o s PRO 177 Ca 0.10 1.82 -0.27 0.00 0.04 0.00 0.00 61.00 62.69 2p2o s PRO 177 Cb -0.14 -2.53 -0.12 0.00 0.04 0.00 0.00 34.50 31.75 2p2o s PRO 177 CO -0.26 -0.46 1.16 0.00 0.04 0.00 0.00 177.00 177.48 2p2o n ALA 178 N -0.24 0.67 -2.25 8.56 0.00 0.65 -4.94 120.51 122.96 2p2o n ALA 178 Ca 0.06 0.34 -0.14 0.00 0.00 0.00 0.00 53.44 53.70 2p2o n ALA 178 Cb 0.47 -2.16 -0.10 0.00 0.00 0.00 0.00 19.45 17.66 2p2o n ALA 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2p2o s LYS 179 N -1.83 1.10 -0.06 0.00 -2.85 -0.51 -4.83 119.74 110.75 2p2o s LYS 179 Ca 0.58 -1.51 -0.30 0.00 -1.00 0.00 0.00 55.97 53.75 2p2o s LYS 179 Cb -0.60 -0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 34.68 2p2o s LYS 179 CO 0.60 -0.04 1.47 0.08 0.10 0.00 0.00 175.35 177.56 2p2o s VAL 180 N -3.50 3.80 -0.18 1.79 1.01 -1.26 -1.32 120.40 120.73 2p2o s VAL 180 Ca 0.21 1.05 0.17 0.00 0.00 0.00 0.00 61.98 63.40 2p2o s VAL 180 Cb 0.05 -3.68 -0.24 0.00 0.00 0.00 0.00 36.38 32.52 2p2o s VAL 180 CO 0.02 -0.06 0.07 2.30 0.00 0.00 0.00 175.10 177.44 2p2o n ILE 181 N 5.17 1.27 -3.64 2.22 -5.35 0.42 -4.93 119.36 114.51 2p2o n ILE 181 Ca 0.15 -0.79 -0.09 0.00 -0.27 0.00 0.00 62.75 61.74 2p2o n ILE 181 Cb 0.44 -0.48 -0.02 0.00 -1.74 0.00 0.00 39.64 37.83 2p2o n ILE 181 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2p2o s LYS 182 N -2.48 1.53 -0.09 6.28 -2.85 -1.11 -5.04 119.74 115.99 2p2o s LYS 182 Ca -0.09 -0.73 -0.00 0.00 -1.00 0.00 0.00 55.97 54.15 2p2o s LYS 182 Cb 0.06 0.60 -0.03 0.00 -2.06 0.00 0.00 37.83 36.40 2p2o s LYS 182 CO 0.78 -0.69 -0.05 -1.58 0.10 0.00 0.00 175.35 173.90 2p2o s TRP 183 N -3.83 2.98 -0.01 1.78 0.52 -1.26 -0.53 118.94 118.59 2p2o s TRP 183 Ca 0.06 -0.01 -0.00 0.00 0.02 0.00 0.00 56.10 56.16 2p2o s TRP 183 Cb -0.03 -1.76 -0.00 0.00 -1.15 0.00 0.00 33.47 30.52 2p2o s TRP 183 CO -0.03 0.29 0.12 -0.07 0.02 0.00 0.00 176.95 177.27 2p2o h LEU 184 N 5.49 -0.01 0.00 2.99 3.38 -1.19 -3.48 115.31 122.48 2p2o h LEU 184 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2p2o h LEU 184 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2p2o h LEU 184 CO 0.54 0.03 0.00 2.29 0.09 0.00 0.00 178.44 181.40