#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2poh s ASP 3 N 0.00 6.47 0.43 0.00 3.68 -1.26 -4.89 116.67 121.10 2poh s ASP 3 Ca 0.00 0.82 0.24 0.00 2.13 0.00 0.00 52.55 55.74 2poh s ASP 3 Cb 0.00 -2.54 0.74 0.00 -1.45 0.00 0.00 42.92 39.66 2poh s ASP 3 CO 0.00 -1.33 1.74 1.55 0.13 0.00 0.00 175.17 177.27 2poh h PRO 4 N 10.10 0.00 0.00 4.34 0.13 -2.00 -2.76 132.00 141.81 2poh h PRO 4 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2poh h PRO 4 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2poh h PRO 4 CO 1.09 0.19 0.00 -1.13 -0.23 0.00 0.00 178.00 177.92 2poh n SER 5 N -3.25 0.00 0.08 1.44 3.41 -1.26 -2.59 113.62 111.45 2poh n SER 5 Ca 0.01 -0.42 0.03 0.00 -0.26 0.00 0.00 58.87 58.23 2poh n SER 5 Cb 0.48 -0.11 0.41 0.00 -0.26 0.00 0.00 64.21 64.73 2poh n SER 5 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2poh h LEU 6 N 0.00 0.32 -0.07 1.04 4.07 -1.79 -2.95 115.31 115.94 2poh h LEU 6 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2poh h LEU 6 Cb 0.07 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2poh h LEU 6 CO 0.00 0.37 -0.22 0.59 -1.08 0.00 0.00 178.44 178.09 2poh n ASN 7 N -4.36 0.33 -4.65 -0.43 4.13 -1.07 -3.73 115.26 105.47 2poh n ASN 7 Ca 0.01 -0.07 -0.43 0.00 1.68 0.00 0.00 54.58 55.77 2poh n ASN 7 Cb 0.18 -0.10 -0.03 0.00 -1.54 0.00 0.00 39.78 38.30 2poh n ASN 7 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2poh s ASN 8 N -2.86 6.70 0.05 6.41 0.02 -1.12 -4.88 114.94 119.25 2poh s ASN 8 Ca 0.17 1.95 -0.21 0.00 -1.02 0.00 0.00 52.86 53.75 2poh s ASN 8 Cb 0.19 -2.53 -0.06 0.00 0.02 0.00 0.00 41.25 38.86 2poh s ASN 8 CO 0.58 -0.94 0.60 -2.16 0.02 0.00 0.00 177.10 175.21 2poh s PRO 9 N 4.00 4.29 0.07 -0.60 0.04 -1.26 -5.02 135.00 136.51 2poh s PRO 9 Ca 0.67 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 2poh s PRO 9 Cb -0.28 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 30.92 2poh s PRO 9 CO 0.25 0.51 1.02 0.08 0.04 0.00 0.00 177.00 178.90 2poh s VAL 10 N -0.71 4.49 -0.27 -0.36 1.01 -1.26 -5.02 120.40 118.29 2poh s VAL 10 Ca 0.31 1.92 -0.09 0.00 0.00 0.00 0.00 61.98 64.12 2poh s VAL 10 Cb -0.19 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2poh s VAL 10 CO 0.19 0.22 0.13 0.54 0.00 0.00 0.00 175.10 176.19 2poh s VAL 11 N 0.51 4.82 0.34 2.92 0.11 -1.26 -4.94 120.40 122.89 2poh s VAL 11 Ca 0.51 -0.02 -0.27 0.00 -2.93 0.00 0.00 61.98 59.27 2poh s VAL 11 Cb -0.24 -3.29 -0.09 0.00 -1.53 0.00 0.00 36.38 31.23 2poh s VAL 11 CO 0.30 0.28 1.16 0.27 -3.33 0.00 0.00 175.10 173.78 2poh s ILE 12 N 1.69 3.25 -0.96 7.04 -5.25 -1.26 -4.90 121.20 120.81 2poh s ILE 12 Ca 0.07 1.17 0.17 0.00 -0.99 0.00 0.00 60.65 61.07 2poh s ILE 12 Cb -0.16 -3.71 -0.16 0.00 2.95 0.00 0.00 42.46 41.39 2poh s ILE 12 CO 0.07 0.21 0.77 0.00 -1.79 0.00 0.00 174.94 174.20 2poh n GLN 13 N 0.65 1.34 -2.08 0.37 10.64 -1.26 -4.92 117.38 122.12 2poh n GLN 13 Ca 0.01 -0.15 -0.42 0.00 -1.83 0.00 0.00 57.00 54.61 2poh n GLN 13 Cb 0.45 -1.32 -0.03 0.00 -0.86 0.00 0.00 30.24 28.48 2poh n GLN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2poh s ALA 14 N -2.54 3.64 0.54 2.61 0.00 -1.26 -4.99 121.76 119.76 2poh s ALA 14 Ca 0.08 1.09 -0.17 0.00 0.00 0.00 0.00 51.96 52.96 2poh s ALA 14 Cb 0.13 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 2poh s ALA 14 CO 0.67 -0.90 1.03 0.99 0.00 0.00 0.00 175.76 177.55 2poh s THR 15 N 2.07 3.99 0.19 0.00 2.01 -1.26 -4.93 115.64 117.70 2poh s THR 15 Ca 0.68 1.04 -0.33 0.00 0.31 0.00 0.00 61.69 63.40 2poh s THR 15 Cb -0.37 -3.48 -0.14 0.00 0.01 0.00 0.00 72.50 68.52 2poh s THR 15 CO 0.30 -0.46 1.39 -1.14 -0.69 0.00 0.00 174.62 174.02 2poh n ARG 16 N -1.55 1.78 -2.04 4.92 3.00 -1.26 -4.84 116.66 116.68 2poh n ARG 16 Ca 0.08 0.64 -0.43 0.00 -0.00 0.00 0.00 57.85 58.14 2poh n ARG 16 Cb 0.53 -2.29 -0.03 0.00 0.00 0.00 0.00 32.46 30.68 2poh n ARG 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2poh s LEU 17 N 0.43 3.64 -0.08 6.15 1.43 -1.26 -4.99 118.68 124.00 2poh s LEU 17 Ca 0.73 1.41 -0.24 0.00 -1.03 0.00 0.00 54.13 55.01 2poh s LEU 17 Cb -0.73 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 2poh s LEU 17 CO 0.47 -1.54 0.73 -0.62 0.23 0.00 0.00 176.35 175.62 2poh s ASP 18 N 5.38 6.99 0.62 2.29 2.15 -1.26 -4.93 116.67 127.91 2poh s ASP 18 Ca 0.77 1.20 0.35 0.00 0.43 0.00 0.00 52.55 55.29 2poh s ASP 18 Cb -0.23 -2.42 2.02 0.00 -0.30 0.00 0.00 42.92 41.99 2poh s ASP 18 CO 0.33 -0.17 2.29 0.00 -0.17 0.00 0.00 175.17 177.45 2poh h ALA 19 N 6.88 1.34 0.00 3.66 0.00 -1.97 -1.41 119.26 127.77 2poh h ALA 19 Ca -0.39 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2poh h ALA 19 Cb 1.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2poh h ALA 19 CO 0.77 0.00 -0.18 0.77 0.00 0.00 0.00 179.25 180.61 2poh h SER 20 N 0.00 0.00 1.51 0.00 0.02 -2.02 -1.33 113.55 111.73 2poh h SER 20 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2poh h SER 20 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2poh h SER 20 CO 0.00 0.18 0.00 0.16 -1.14 0.00 0.00 176.83 176.03 2poh h ILE 21 N 0.00 0.00 -4.30 3.27 3.07 -1.66 -3.46 117.51 114.43 2poh h ILE 21 Ca -0.00 -0.57 -0.51 0.00 1.55 0.00 0.00 64.86 65.33 2poh h ILE 21 Cb 0.42 1.55 0.10 0.00 -0.27 0.00 0.00 36.82 38.62 2poh h ILE 21 CO 0.02 0.00 0.36 -0.76 -1.05 0.00 0.00 178.15 176.72 2poh s LEU 22 N -4.95 3.18 -1.16 0.16 1.43 -0.50 -4.97 118.68 111.87 2poh s LEU 22 Ca 0.09 1.70 -0.10 0.00 -1.03 0.00 0.00 54.13 54.79 2poh s LEU 22 Cb 0.10 -4.51 0.24 0.00 0.03 0.00 0.00 46.19 42.05 2poh s LEU 22 CO 0.59 -1.51 1.29 -0.81 0.23 0.00 0.00 176.35 176.14 2poh n PRO 23 N -2.99 3.55 0.14 1.29 -0.04 -1.26 -4.88 135.00 130.82 2poh n PRO 23 Ca 0.08 -4.21 0.13 0.00 -0.04 0.00 0.00 63.50 59.46 2poh n PRO 23 Cb 0.53 -2.74 0.48 0.00 -0.04 0.00 0.00 33.50 31.74 2poh n PRO 23 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2poh h ARG 24 N 6.69 0.00 -0.00 0.54 0.11 -1.89 0.52 114.38 120.34 2poh h ARG 24 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 2poh h ARG 24 Cb 0.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.92 2poh h ARG 24 CO 1.15 0.00 -0.03 -1.71 0.10 0.00 0.00 179.97 179.48 2poh n ASN 25 N -2.37 0.05 -0.00 0.08 4.05 -1.26 -3.81 115.26 112.00 2poh n ASN 25 Ca 0.03 0.14 0.01 0.00 0.45 0.00 0.00 54.58 55.20 2poh n ASN 25 Cb 0.30 -0.35 -0.01 0.00 1.23 0.00 0.00 39.78 40.94 2poh n ASN 25 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2poh n VAL 26 N -1.38 0.00 -3.69 3.44 0.31 -0.06 -4.98 118.33 111.97 2poh n VAL 26 Ca 0.10 -0.28 -0.37 0.00 -0.01 0.00 0.00 64.34 63.78 2poh n VAL 26 Cb 0.29 0.77 -0.11 0.00 -0.91 0.00 0.00 33.84 33.89 2poh n VAL 26 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2poh s PHE 27 N -1.58 3.23 0.84 3.52 0.40 -0.03 -5.08 117.98 119.28 2poh s PHE 27 Ca 0.00 0.04 -0.14 0.00 -0.60 0.00 0.00 56.93 56.23 2poh s PHE 27 Cb 0.01 -2.29 0.02 0.00 0.51 0.00 0.00 43.02 41.27 2poh s PHE 27 CO 0.08 -0.10 0.63 0.45 0.70 0.00 0.00 175.22 176.98 2poh n SER 28 N 4.64 -1.06 0.21 1.36 2.88 -1.26 -4.79 113.62 115.60 2poh n SER 28 Ca -0.15 0.48 0.08 0.00 -1.33 0.00 0.00 58.87 57.95 2poh n SER 28 Cb 0.52 -1.28 0.42 0.00 -0.75 0.00 0.00 64.21 63.12 2poh n SER 28 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2poh h LYS 29 N -0.98 0.00 0.18 -1.46 1.63 -1.98 -2.43 116.57 111.53 2poh h LYS 29 Ca -0.45 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.34 2poh h LYS 29 Cb 1.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 2poh h LYS 29 CO 0.40 0.30 -0.09 0.77 -3.45 0.00 0.00 179.45 177.38 2poh h SER 30 N 0.00 -0.20 -0.09 4.20 0.02 -2.01 -2.33 113.55 113.14 2poh h SER 30 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2poh h SER 30 Cb 0.77 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2poh h SER 30 CO 0.04 -0.10 0.00 0.00 -1.14 0.00 0.00 176.83 175.63 2poh n TYR 31 N -5.17 0.11 0.06 3.45 9.36 -1.15 -2.36 117.16 121.46 2poh n TYR 31 Ca -0.09 -0.05 -0.23 0.00 3.32 0.00 0.00 57.90 60.85 2poh n TYR 31 Cb 0.14 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 38.70 2poh n TYR 31 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2poh h LEU 32 N 1.09 0.56 -0.06 2.98 5.85 -0.95 -3.08 115.31 121.71 2poh h LEU 32 Ca 0.00 -0.92 -0.14 0.00 0.84 0.00 0.00 57.88 57.66 2poh h LEU 32 Cb 0.24 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.09 2poh h LEU 32 CO 0.00 1.75 -0.50 -0.07 -0.34 0.00 0.00 178.44 179.28 2poh h LEU 33 N 0.01 0.54 -0.25 2.25 3.38 -1.41 -2.16 115.31 117.67 2poh h LEU 33 Ca -0.34 -0.69 0.06 0.00 0.09 0.00 0.00 57.88 57.00 2poh h LEU 33 Cb 2.02 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 42.53 2poh h LEU 33 CO 0.15 1.15 -0.33 0.22 0.09 0.00 0.00 178.44 179.72 2poh h TYR 34 N -0.02 -0.92 -0.87 1.13 5.03 -1.63 0.53 116.97 120.21 2poh h TYR 34 Ca -0.05 0.05 0.09 0.00 2.58 0.00 0.00 58.73 61.40 2poh h TYR 34 Cb 1.18 0.44 -0.06 0.00 1.55 0.00 0.00 36.73 39.84 2poh h TYR 34 CO 0.13 -0.40 0.56 0.28 -1.32 0.00 0.00 178.16 177.42 2poh h VAL 35 N -0.34 0.98 -0.07 1.81 2.07 -1.59 -0.52 116.25 118.60 2poh h VAL 35 Ca 0.13 -0.30 -0.22 0.00 0.82 0.00 0.00 66.70 67.12 2poh h VAL 35 Cb 0.55 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2poh h VAL 35 CO -0.44 0.16 -0.85 0.40 0.02 0.00 0.00 177.57 176.86 2poh h ILE 36 N 0.88 1.33 0.00 4.57 1.08 -0.57 -3.09 117.51 121.71 2poh h ILE 36 Ca 0.40 -2.18 0.00 0.00 -0.39 0.00 0.00 64.86 62.69 2poh h ILE 36 Cb 0.37 2.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 2poh h ILE 36 CO -0.16 0.67 0.00 0.00 -0.69 0.00 0.00 178.15 177.97 2poh n ALA 37 N -2.57 1.96 -0.09 1.87 0.00 0.17 -3.19 120.51 118.66 2poh n ALA 37 Ca -0.07 -0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 2poh n ALA 37 Cb 0.78 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 2poh n ALA 37 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2poh h GLN 38 N 0.00 0.00 -0.34 0.00 4.15 -1.04 -3.00 115.11 114.88 2poh h GLN 38 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.49 2poh h GLN 38 Cb 0.38 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.00 2poh h GLN 38 CO 0.00 0.96 -0.16 0.78 -1.93 0.00 0.00 178.83 178.48 2poh h GLY 39 N -1.00 0.11 0.33 2.39 0.00 -1.59 0.22 103.07 103.53 2poh h GLY 39 Ca -0.23 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.36 2poh h GLY 39 CO -0.14 -0.17 -0.19 -0.84 0.00 0.00 0.00 176.54 175.20 2poh h THR 40 N -0.10 0.50 -0.32 4.70 2.02 -1.71 -0.38 112.91 117.62 2poh h THR 40 Ca 0.17 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 2poh h THR 40 Cb 0.37 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2poh h THR 40 CO -0.41 0.00 0.14 0.44 0.37 0.00 0.00 175.52 176.06 2poh h ASP 41 N -0.22 0.39 -0.18 4.18 3.32 -1.30 -1.99 116.42 120.61 2poh h ASP 41 Ca 0.11 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 2poh h ASP 41 Cb 0.39 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2poh h ASP 41 CO -0.30 0.35 -0.43 0.58 -1.72 0.00 0.00 179.24 177.71 2poh h VAL 42 N 0.44 1.33 -0.66 -1.35 2.07 0.97 0.10 116.25 119.15 2poh h VAL 42 Ca 0.11 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 2poh h VAL 42 Cb 0.07 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2poh h VAL 42 CO -0.01 0.52 0.33 1.23 0.02 0.00 0.00 177.57 179.66 2poh h GLY 43 N 0.29 1.00 1.01 2.17 0.00 -0.91 -1.89 103.07 104.75 2poh h GLY 43 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2poh h GLY 43 CO 0.09 0.46 0.58 0.00 0.00 0.00 0.00 176.54 177.67 2poh h ALA 44 N 1.16 1.17 -0.05 3.60 0.00 -1.18 0.00 119.26 123.96 2poh h ALA 44 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2poh h ALA 44 Cb 0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2poh h ALA 44 CO -0.03 0.60 -0.19 0.82 0.00 0.00 0.00 179.25 180.45 2poh h ILE 45 N 1.25 1.16 -0.51 0.00 2.04 -0.45 -1.14 117.51 119.87 2poh h ILE 45 Ca 0.33 -0.75 0.09 0.00 1.00 0.00 0.00 64.86 65.53 2poh h ILE 45 Cb -0.10 1.34 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 2poh h ILE 45 CO -0.07 0.22 0.10 0.00 0.00 0.00 0.00 178.15 178.41 2poh h ALA 46 N 1.74 0.57 -0.01 1.87 0.00 -0.20 0.33 119.26 123.56 2poh h ALA 46 Ca 0.01 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2poh h ALA 46 Cb 0.38 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2poh h ALA 46 CO 0.03 -0.31 -0.55 0.78 0.00 0.00 0.00 179.25 179.20 2poh h GLY 47 N 0.24 0.03 1.05 0.00 0.00 -0.63 -0.55 103.07 103.21 2poh h GLY 47 Ca 0.26 -0.03 -0.27 0.00 0.00 0.00 0.00 47.33 47.29 2poh h GLY 47 CO -0.33 0.03 -1.14 1.70 0.00 0.00 0.00 176.54 176.79 2poh h LYS 48 N 0.02 0.50 -0.82 4.80 1.63 -0.51 -0.55 116.57 121.64 2poh h LYS 48 Ca -0.00 -0.75 -0.03 0.00 -0.85 0.00 0.00 60.65 59.02 2poh h LYS 48 Cb 0.97 0.26 -0.04 0.00 -0.60 0.00 0.00 32.23 32.83 2poh h LYS 48 CO 0.07 1.34 0.38 0.00 -3.45 0.00 0.00 179.45 177.79 2poh h ALA 49 N 0.20 1.06 0.26 5.00 0.00 -0.35 -0.97 119.26 124.45 2poh h ALA 49 Ca -0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2poh h ALA 49 Cb 1.86 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2poh h ALA 49 CO 0.22 0.64 -0.13 -0.91 0.00 0.00 0.00 179.25 179.07 2poh h ASN 50 N 1.17 -0.30 -0.43 0.00 2.35 -1.03 -2.59 115.58 114.76 2poh h ASN 50 Ca 0.28 -0.03 0.06 0.00 -0.55 0.00 0.00 56.30 56.06 2poh h ASN 50 Cb 0.14 0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 2poh h ASN 50 CO -0.03 -0.16 0.12 -0.33 -1.65 0.00 0.00 177.43 175.38 2poh h GLU 51 N -0.42 0.27 0.00 0.81 5.08 -0.96 0.02 114.58 119.38 2poh h GLU 51 Ca -0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2poh h GLU 51 Cb 0.32 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2poh h GLU 51 CO 0.06 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.25 2poh n ALA 52 N -2.42 1.61 0.01 3.43 0.00 -0.38 -1.12 120.51 121.64 2poh n ALA 52 Ca 0.03 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2poh n ALA 52 Cb 0.18 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 2poh n ALA 52 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2poh h GLY 53 N 2.29 0.27 2.00 0.00 0.00 -0.61 -2.51 103.07 104.50 2poh h GLY 53 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2poh h GLY 53 CO 0.00 0.60 0.00 1.46 0.00 0.00 0.00 176.54 178.60 2poh h GLN 54 N -0.33 0.00 0.16 4.80 4.20 -1.11 -1.96 115.11 120.87 2poh h GLN 54 Ca -0.29 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.18 2poh h GLN 54 Cb 1.73 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.54 2poh h GLN 54 CO 0.05 0.00 -1.03 0.78 -0.67 0.00 0.00 178.83 177.97 2poh h GLY 55 N 2.37 0.46 2.00 3.46 0.00 -1.23 -2.69 103.07 107.44 2poh h GLY 55 Ca 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 47.33 46.16 2poh h GLY 55 CO 0.00 0.99 -0.16 0.00 0.00 0.00 0.00 176.54 177.37 2poh h ALA 56 N 0.13 1.38 0.36 3.60 0.00 -1.34 -2.57 119.26 120.82 2poh h ALA 56 Ca -0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2poh h ALA 56 Cb 1.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2poh h ALA 56 CO 0.19 0.20 -0.17 -0.92 0.00 0.00 0.00 179.25 178.56 2poh h TYR 57 N 0.00 -0.44 -0.16 0.00 5.03 -1.34 -2.33 116.97 117.72 2poh h TYR 57 Ca -0.00 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.34 2poh h TYR 57 Cb 0.38 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 2poh h TYR 57 CO 0.00 -0.12 0.14 -0.44 -1.32 0.00 0.00 178.16 176.41 2poh h ASP 58 N -0.79 0.00 0.49 -2.11 3.32 -1.22 0.10 116.42 116.21 2poh h ASP 58 Ca -0.05 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.81 2poh h ASP 58 Cb 0.52 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2poh h ASP 58 CO 0.08 0.00 -0.82 0.00 -1.72 0.00 0.00 179.24 176.78 2poh h ALA 59 N 1.87 0.56 0.07 3.45 0.00 -1.34 -2.61 119.26 121.26 2poh h ALA 59 Ca 0.08 -0.68 -0.26 0.00 0.00 0.00 0.00 54.91 54.04 2poh h ALA 59 Cb 0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2poh h ALA 59 CO -0.00 0.86 -1.26 1.96 0.00 0.00 0.00 179.25 180.80 2poh h GLN 60 N 0.15 0.14 -0.29 0.00 4.20 -0.61 -0.60 115.11 118.10 2poh h GLN 60 Ca -0.04 -0.24 -0.17 0.00 0.06 0.00 0.00 58.65 58.27 2poh h GLN 60 Cb 1.43 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.29 2poh h GLN 60 CO 0.13 1.04 -0.48 0.28 -0.67 0.00 0.00 178.83 179.13 2poh h VAL 61 N 0.04 1.29 -0.35 -0.54 2.07 -0.92 -2.54 116.25 115.30 2poh h VAL 61 Ca -0.13 -1.67 -0.16 0.00 0.82 0.00 0.00 66.70 65.56 2poh h VAL 61 Cb 1.91 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 2poh h VAL 61 CO 0.15 0.54 -0.42 0.11 0.02 0.00 0.00 177.57 177.97 2poh h LYS 62 N 0.62 0.88 -0.87 1.57 1.79 -1.45 -2.52 116.57 116.59 2poh h LYS 62 Ca 0.03 -0.48 0.11 0.00 -2.18 0.00 0.00 60.65 58.13 2poh h LYS 62 Cb 1.06 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.67 2poh h LYS 62 CO 0.10 1.13 0.56 -0.91 -1.08 0.00 0.00 179.45 179.25 2poh h ASN 63 N 0.71 0.72 -0.01 0.86 2.35 -1.05 -2.17 115.58 116.98 2poh h ASN 63 Ca 0.05 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2poh h ASN 63 Cb 1.01 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 2poh h ASN 63 CO 0.10 0.41 0.01 0.44 -1.65 0.00 0.00 177.43 176.73 2poh h ASP 64 N 0.78 0.02 0.51 5.81 3.45 -1.02 -0.88 116.42 125.08 2poh h ASP 64 Ca 0.41 -0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.72 2poh h ASP 64 Cb 0.52 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.28 2poh h ASP 64 CO -0.18 0.14 -0.28 -0.33 -1.57 0.00 0.00 179.24 177.03 2poh h GLU 65 N -0.11 -0.70 -1.00 3.56 3.07 -1.25 -2.85 114.58 115.30 2poh h GLU 65 Ca 0.01 0.05 0.24 0.00 -0.50 0.00 0.00 59.36 59.15 2poh h GLU 65 Cb 0.13 0.16 -0.09 0.00 -0.84 0.00 0.00 28.75 28.11 2poh h GLU 65 CO -0.00 -0.47 0.64 1.96 -1.40 0.00 0.00 179.01 179.74 2poh h GLN 66 N -0.73 0.44 0.29 2.33 4.20 -1.38 0.17 115.11 120.42 2poh h GLN 66 Ca -0.06 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2poh h GLN 66 Cb 0.58 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2poh h GLN 66 CO 0.09 0.29 -0.14 -0.44 -0.67 0.00 0.00 178.83 177.96 2poh h ASP 67 N 0.45 -0.33 0.07 1.46 5.19 -0.99 -0.64 116.42 121.62 2poh h ASP 67 Ca 0.56 -0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.96 2poh h ASP 67 Cb 1.33 0.08 -0.05 0.00 0.18 0.00 0.00 39.33 40.88 2poh h ASP 67 CO -0.28 -0.19 -0.52 0.58 -3.12 0.00 0.00 179.24 175.71 2poh h VAL 68 N -0.44 0.02 -0.80 -1.35 2.07 -0.48 -2.51 116.25 112.76 2poh h VAL 68 Ca -0.04 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.66 2poh h VAL 68 Cb 0.34 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 30.01 2poh h VAL 68 CO 0.06 0.00 0.27 -0.08 0.02 0.00 0.00 177.57 177.85 2poh h GLU 69 N -0.71 0.33 0.32 1.57 4.57 -1.32 -2.31 114.58 117.03 2poh h GLU 69 Ca 0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2poh h GLU 69 Cb 0.74 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 2poh h GLU 69 CO -0.32 0.22 -0.43 -0.07 -1.18 0.00 0.00 179.01 177.23 2poh h LEU 70 N 0.34 -1.20 -1.67 1.64 3.38 -0.67 -2.04 115.31 115.08 2poh h LEU 70 Ca 0.47 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.62 2poh h LEU 70 Cb 0.83 0.42 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2poh h LEU 70 CO -0.51 -0.55 0.33 0.00 0.09 0.00 0.00 178.44 177.80 2poh h ALA 71 N -0.43 1.95 -0.49 1.53 0.00 -1.17 -0.18 119.26 120.47 2poh h ALA 71 Ca -0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2poh h ALA 71 Cb 0.74 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2poh h ALA 71 CO -0.13 -0.04 0.06 0.22 0.00 0.00 0.00 179.25 179.36 2poh h ASP 72 N 0.40 0.79 -0.43 0.00 3.58 -1.24 -1.38 116.42 118.14 2poh h ASP 72 Ca 0.22 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 2poh h ASP 72 Cb 0.35 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2poh h ASP 72 CO -0.06 0.86 0.17 0.45 -2.88 0.00 0.00 179.24 177.79 2poh h HIS 73 N 0.69 0.66 0.37 0.28 3.86 -0.37 -1.37 115.15 119.27 2poh h HIS 73 Ca 0.15 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2poh h HIS 73 Cb 0.42 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2poh h HIS 73 CO 0.03 0.57 -0.47 0.93 0.86 0.00 0.00 177.93 179.85 2poh h GLU 74 N 0.55 -0.83 -0.79 2.45 4.39 -1.09 0.29 114.58 119.55 2poh h GLU 74 Ca 0.14 0.06 0.10 0.00 0.34 0.00 0.00 59.36 60.00 2poh h GLU 74 Cb 0.19 0.19 -0.12 0.00 -0.10 0.00 0.00 28.75 28.91 2poh h GLU 74 CO -0.01 -0.56 -0.50 0.00 -1.16 0.00 0.00 179.01 176.78 2poh h ALA 75 N -0.89 -0.38 -0.43 3.43 0.00 -1.14 0.85 119.26 120.69 2poh h ALA 75 Ca -0.04 0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2poh h ALA 75 Cb 0.77 1.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2poh h ALA 75 CO -0.11 -0.87 -0.28 0.00 0.00 0.00 0.00 179.25 177.98 2poh h ARG 76 N -0.12 0.93 -0.37 0.00 3.08 -1.20 -2.09 114.38 114.61 2poh h ARG 76 Ca 0.19 -0.43 0.03 0.00 0.07 0.00 0.00 59.98 59.84 2poh h ARG 76 Cb 0.52 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2poh h ARG 76 CO -0.83 1.08 0.18 0.82 -1.07 0.00 0.00 179.97 180.15 2poh h ILE 77 N 0.79 0.97 -0.70 2.04 2.04 0.03 0.11 117.51 122.79 2poh h ILE 77 Ca 0.09 -0.12 0.13 0.00 1.00 0.00 0.00 64.86 65.96 2poh h ILE 77 Cb 0.85 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2poh h ILE 77 CO 0.08 0.07 0.47 0.50 0.00 0.00 0.00 178.15 179.26 2poh h LYS 78 N 0.36 0.37 0.08 2.37 3.64 0.99 -1.62 116.57 122.77 2poh h LYS 78 Ca 0.16 -0.02 -0.32 0.00 -1.27 0.00 0.00 60.65 59.20 2poh h LYS 78 Cb 0.07 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2poh h LYS 78 CO -0.11 0.25 -1.71 1.96 -2.27 0.00 0.00 179.45 177.56 2poh h GLN 79 N 0.38 0.17 -0.61 1.90 1.08 -0.64 -3.16 115.11 114.23 2poh h GLN 79 Ca 0.34 -0.29 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 2poh h GLN 79 Cb 0.78 0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 28.25 2poh h GLN 79 CO -0.10 0.94 0.30 -0.07 -0.95 0.00 0.00 178.83 178.95 2poh h LEU 80 N 0.05 0.40 -1.00 1.46 3.38 -0.38 0.59 115.31 119.81 2poh h LEU 80 Ca -0.30 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2poh h LEU 80 Cb 2.01 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.72 2poh h LEU 80 CO 0.11 0.25 0.05 -0.09 0.09 0.00 0.00 178.44 178.86 2poh h ARG 81 N 0.55 0.77 -0.31 1.13 9.65 -1.42 0.07 114.38 124.81 2poh h ARG 81 Ca 0.29 -0.18 -0.08 0.00 -1.10 0.00 0.00 59.98 58.91 2poh h ARG 81 Cb 0.25 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2poh h ARG 81 CO -0.22 0.75 -0.11 0.82 2.80 0.00 0.00 179.97 184.01 2poh h ILE 82 N 0.73 1.29 0.00 1.20 2.04 -1.33 -2.79 117.51 118.64 2poh h ILE 82 Ca 0.15 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 2poh h ILE 82 Cb 0.37 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2poh h ILE 82 CO 0.01 0.38 -0.07 0.44 0.00 0.00 0.00 178.15 178.91 2poh h ASP 83 N 0.39 0.00 0.01 1.72 3.32 -0.23 -2.63 116.42 118.99 2poh h ASP 83 Ca 0.07 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2poh h ASP 83 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2poh h ASP 83 CO 0.04 0.07 -0.15 -0.37 -1.72 0.00 0.00 179.24 177.11 2poh h VAL 84 N 0.00 1.61 -0.50 -1.35 -1.51 -0.86 -2.50 116.25 111.13 2poh h VAL 84 Ca -0.00 -2.00 0.04 0.00 -1.23 0.00 0.00 66.70 63.51 2poh h VAL 84 Cb 0.57 2.92 -0.03 0.00 -2.13 0.00 0.00 31.29 32.62 2poh h VAL 84 CO 0.01 0.53 0.33 0.44 -1.23 0.00 0.00 177.57 177.66 2poh h ASP 85 N -0.66 0.46 0.04 4.19 3.32 -1.50 0.48 116.42 122.75 2poh h ASP 85 Ca -0.02 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2poh h ASP 85 Cb 0.96 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2poh h ASP 85 CO 0.03 0.32 -0.02 -0.78 -1.72 0.00 0.00 179.24 177.07 2poh h ASP 86 N 0.54 -0.05 -0.98 6.45 3.58 -1.49 -2.70 116.42 121.76 2poh h ASP 86 Ca 0.21 -0.23 0.13 0.00 0.42 0.00 0.00 57.03 57.56 2poh h ASP 86 Cb 0.15 0.01 -0.09 0.00 1.72 0.00 0.00 39.33 41.13 2poh h ASP 86 CO -0.05 0.21 0.61 0.45 -2.88 0.00 0.00 179.24 177.57 2poh h HIS 87 N -0.30 1.09 -0.20 0.28 3.86 -0.69 -2.66 115.15 116.52 2poh h HIS 87 Ca -0.01 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 2poh h HIS 87 Cb 0.28 -0.34 -0.07 0.00 1.06 0.00 0.00 27.41 28.34 2poh h HIS 87 CO 0.01 0.39 -0.25 1.49 0.86 0.00 0.00 177.93 180.43 2poh h GLU 88 N 0.92 -0.27 -0.07 2.45 4.22 0.21 0.99 114.58 123.02 2poh h GLU 88 Ca 0.50 0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.96 2poh h GLU 88 Cb 0.56 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2poh h GLU 88 CO -0.29 -0.18 0.03 0.77 -2.18 0.00 0.00 179.01 177.16 2poh h SER 89 N -0.28 0.10 -0.22 1.04 0.02 -1.30 -2.81 113.55 110.11 2poh h SER 89 Ca 0.12 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2poh h SER 89 Cb 0.47 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2poh h SER 89 CO -0.36 0.25 0.05 0.03 -1.14 0.00 0.00 176.83 175.65 2poh h ARG 90 N -0.05 0.13 -0.50 3.45 3.08 -1.15 -1.82 114.38 117.52 2poh h ARG 90 Ca 0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2poh h ARG 90 Cb 0.18 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2poh h ARG 90 CO -0.00 0.09 0.28 0.82 -1.07 0.00 0.00 179.97 180.08 2poh h ILE 91 N 0.14 1.17 0.00 2.04 2.04 -0.84 -0.49 117.51 121.57 2poh h ILE 91 Ca 0.10 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 2poh h ILE 91 Cb 0.09 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2poh h ILE 91 CO -0.13 0.18 -0.19 0.74 0.00 0.00 0.00 178.15 178.75 2poh h THR 92 N 0.66 0.82 -0.01 -0.27 2.02 -1.21 -1.13 112.91 113.80 2poh h THR 92 Ca 0.18 -0.76 -0.17 0.00 0.77 0.00 0.00 66.41 66.42 2poh h THR 92 Cb 0.05 1.45 0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2poh h THR 92 CO -0.03 0.19 -0.67 0.00 0.37 0.00 0.00 175.52 175.38 2poh h ALA 93 N 1.81 0.09 -0.81 6.16 0.00 -0.78 -2.80 119.26 122.92 2poh h ALA 93 Ca -0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2poh h ALA 93 Cb 0.44 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2poh h ALA 93 CO 0.03 0.41 0.44 -0.91 0.00 0.00 0.00 179.25 179.22 2poh h ASN 94 N 0.00 1.02 -0.35 0.00 2.35 -0.57 -1.18 115.58 116.86 2poh h ASN 94 Ca -0.08 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 2poh h ASN 94 Cb 1.37 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 2poh h ASN 94 CO 0.13 0.83 0.00 0.74 -1.65 0.00 0.00 177.43 177.49 2poh h THR 95 N 1.14 1.23 -0.74 2.81 2.02 -1.24 -1.27 112.91 116.85 2poh h THR 95 Ca 0.29 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 2poh h THR 95 Cb 0.04 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2poh h THR 95 CO -0.04 0.33 0.30 0.11 0.37 0.00 0.00 175.52 176.58 2poh h LYS 96 N 0.68 1.10 -0.37 6.66 1.79 -1.15 -2.53 116.57 122.74 2poh h LYS 96 Ca 0.14 -0.20 -0.15 0.00 -2.18 0.00 0.00 60.65 58.26 2poh h LYS 96 Cb 0.42 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2poh h LYS 96 CO 0.02 0.90 -0.34 0.00 -1.08 0.00 0.00 179.45 178.95 2poh h ALA 97 N 1.15 0.55 0.13 3.86 0.00 -0.72 -1.48 119.26 122.74 2poh h ALA 97 Ca 0.25 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2poh h ALA 97 Cb 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2poh h ALA 97 CO -0.02 0.62 -0.09 0.82 0.00 0.00 0.00 179.25 180.58 2poh h ILE 98 N 0.70 0.81 -0.37 0.00 2.04 -1.11 0.05 117.51 119.63 2poh h ILE 98 Ca 0.06 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.83 2poh h ILE 98 Cb 0.93 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2poh h ILE 98 CO 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 178.15 178.10 2poh h THR 99 N -0.22 1.25 0.00 -0.27 1.03 -1.48 -2.27 112.91 110.96 2poh h THR 99 Ca -0.01 -1.16 -0.04 0.00 -0.01 0.00 0.00 66.41 65.19 2poh h THR 99 Cb 0.19 1.12 -0.01 0.00 -1.07 0.00 0.00 68.15 68.39 2poh h THR 99 CO 0.01 0.39 -0.18 0.00 -0.01 0.00 0.00 175.52 175.72 2poh h ALA 100 N 1.24 1.69 0.00 0.00 0.00 -0.81 -0.28 119.26 121.10 2poh h ALA 100 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2poh h ALA 100 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2poh h ALA 100 CO 0.04 0.22 0.00 -0.07 0.00 0.00 0.00 179.25 179.44 2poh h LEU 101 N 0.00 0.00 0.02 0.00 3.38 -0.61 -3.20 115.31 114.90 2poh h LEU 101 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 2poh h LEU 101 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2poh h LEU 101 CO 0.02 0.00 -1.04 0.78 0.09 0.00 0.00 178.44 178.29 2poh h ASN 102 N 0.00 0.08 -0.23 -0.43 -0.26 -0.48 0.13 115.58 114.39 2poh h ASN 102 Ca 0.00 -0.09 -0.14 0.00 -0.56 0.00 0.00 56.30 55.52 2poh h ASN 102 Cb 0.77 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.00 2poh h ASN 102 CO 0.00 1.06 -0.35 -0.37 -1.06 0.00 0.00 177.43 176.71 2poh h VAL 103 N 0.01 1.28 -0.26 2.81 -1.51 -1.50 0.11 116.25 117.19 2poh h VAL 103 Ca -0.03 -1.51 0.06 0.00 -1.23 0.00 0.00 66.70 63.99 2poh h VAL 103 Cb 1.80 1.40 -0.08 0.00 -2.13 0.00 0.00 31.29 32.29 2poh h VAL 103 CO 0.14 0.49 -0.34 0.03 -1.23 0.00 0.00 177.57 176.67 2poh h ARG 104 N 0.63 -0.33 0.27 5.19 3.08 -1.53 0.27 114.38 121.95 2poh h ARG 104 Ca 0.06 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2poh h ARG 104 Cb 0.89 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2poh h ARG 104 CO 0.08 -0.22 -0.13 0.28 -1.07 0.00 0.00 179.97 178.91 2poh h VAL 105 N -0.34 0.78 -1.00 2.04 2.07 -0.53 -2.40 116.25 116.87 2poh h VAL 105 Ca 0.13 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2poh h VAL 105 Cb 0.55 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 2poh h VAL 105 CO -0.45 0.07 0.64 0.00 0.02 0.00 0.00 177.57 177.85 2poh h THR 106 N -0.52 1.10 -0.20 2.57 1.03 -0.51 -1.80 112.91 114.59 2poh h THR 106 Ca -0.04 -0.41 -0.02 0.00 -0.01 0.00 0.00 66.41 65.93 2poh h THR 106 Cb 0.39 -0.19 -0.01 0.00 -1.07 0.00 0.00 68.15 67.27 2poh h THR 106 CO 0.06 0.22 0.04 0.71 -0.01 0.00 0.00 175.52 176.54 2poh h THR 107 N 1.19 1.22 -1.00 0.00 1.35 -0.87 -2.53 112.91 112.26 2poh h THR 107 Ca 0.42 -0.71 0.39 0.00 -0.55 0.00 0.00 66.41 65.97 2poh h THR 107 Cb 0.13 1.30 -0.17 0.00 -1.73 0.00 0.00 68.15 67.69 2poh h THR 107 CO -0.16 0.22 0.55 0.00 -0.25 0.00 0.00 175.52 175.88 2poh h ALA 108 N 0.84 2.11 -0.01 6.62 0.00 -0.88 -0.55 119.26 127.40 2poh h ALA 108 Ca 0.06 0.24 -0.20 0.00 0.00 0.00 0.00 54.91 55.01 2poh h ALA 108 Cb 0.30 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2poh h ALA 108 CO 0.00 -0.85 -0.86 0.93 0.00 0.00 0.00 179.25 178.47 2poh h GLU 109 N 0.10 0.30 -0.44 0.00 5.08 -0.91 -1.78 114.58 116.94 2poh h GLU 109 Ca 0.82 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 58.75 2poh h GLU 109 Cb 2.08 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.40 2poh h GLU 109 CO -0.72 1.00 -0.21 0.78 -1.00 0.00 0.00 179.01 178.86 2poh h GLY 110 N 1.54 0.94 0.93 -3.84 0.00 -0.96 -1.64 103.07 100.04 2poh h GLY 110 Ca -0.05 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 2poh h GLY 110 CO 0.14 0.74 0.13 0.83 0.00 0.00 0.00 176.54 178.38 2poh h GLU 111 N 0.76 0.51 -0.85 4.80 5.08 -1.35 0.11 114.58 123.63 2poh h GLU 111 Ca 0.10 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2poh h GLU 111 Cb 0.74 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 2poh h GLU 111 CO 0.06 0.51 0.53 0.82 -1.00 0.00 0.00 179.01 179.92 2poh h ILE 112 N 0.40 1.04 0.00 3.13 2.04 -1.20 -0.99 117.51 121.93 2poh h ILE 112 Ca 0.11 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 2poh h ILE 112 Cb 0.19 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2poh h ILE 112 CO -0.01 0.18 -0.38 0.00 0.00 0.00 0.00 178.15 177.94 2poh h ALA 113 N 1.40 0.99 -0.15 1.87 0.00 -0.81 -1.80 119.26 120.75 2poh h ALA 113 Ca 0.37 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2poh h ALA 113 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2poh h ALA 113 CO -0.17 0.47 -0.57 1.03 0.00 0.00 0.00 179.25 180.01 2poh h SER 114 N 0.00 0.54 0.32 0.00 0.87 0.13 -3.07 113.55 112.34 2poh h SER 114 Ca -0.00 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 2poh h SER 114 Cb 0.91 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2poh h SER 114 CO 0.05 0.99 -0.16 -0.07 -0.53 0.00 0.00 176.83 177.12 2poh h LEU 115 N 0.36 -0.37 -0.93 2.23 3.38 -1.02 -2.92 115.31 116.05 2poh h LEU 115 Ca 0.00 -0.13 0.24 0.00 0.09 0.00 0.00 57.88 58.08 2poh h LEU 115 Cb 1.10 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2poh h LEU 115 CO 0.10 -0.06 0.43 1.56 0.09 0.00 0.00 178.44 180.56 2poh h GLN 116 N -0.69 0.39 -0.12 1.13 4.20 -1.36 0.57 115.11 119.23 2poh h GLN 116 Ca -0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2poh h GLN 116 Cb 0.48 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2poh h GLN 116 CO 0.07 0.25 0.07 1.15 -0.67 0.00 0.00 178.83 179.71 2poh h THR 117 N 0.40 1.06 0.00 -0.54 2.02 -1.55 -1.66 112.91 112.63 2poh h THR 117 Ca 0.60 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.62 2poh h THR 117 Cb 1.18 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2poh h THR 117 CO -0.55 0.05 -0.08 -1.13 0.37 0.00 0.00 175.52 174.18 2poh h ASN 118 N 0.14 0.00 0.41 4.18 -1.24 0.12 -2.68 115.58 116.51 2poh h ASN 118 Ca 0.04 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.74 2poh h ASN 118 Cb 0.02 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 2poh h ASN 118 CO -0.01 0.08 -1.71 0.58 -1.29 0.00 0.00 177.43 175.08 2poh h VAL 119 N 0.00 0.89 -0.32 2.57 2.07 -0.18 -2.84 116.25 118.45 2poh h VAL 119 Ca -0.00 -2.66 -0.02 0.00 0.82 0.00 0.00 66.70 64.84 2poh h VAL 119 Cb 0.80 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2poh h VAL 119 CO 0.01 0.69 0.12 -1.28 0.02 0.00 0.00 177.57 177.13 2poh h SER 120 N 0.03 0.44 -1.00 0.57 0.87 -1.31 -0.76 113.55 112.39 2poh h SER 120 Ca -0.30 -0.18 0.15 0.00 -1.23 0.00 0.00 61.79 60.23 2poh h SER 120 Cb 2.01 -0.12 -0.09 0.00 -0.44 0.00 0.00 62.40 63.76 2poh h SER 120 CO 0.10 0.50 0.62 0.00 -0.53 0.00 0.00 176.83 177.52 2poh h ALA 121 N 0.96 1.60 -0.35 6.23 0.00 -1.60 -1.14 119.26 124.96 2poh h ALA 121 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2poh h ALA 121 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2poh h ALA 121 CO -0.01 0.10 0.16 1.25 0.00 0.00 0.00 179.25 180.75 2poh h LEU 122 N 0.89 0.46 -0.85 0.00 7.12 -1.12 -2.55 115.31 119.26 2poh h LEU 122 Ca 0.52 -0.14 0.22 0.00 0.13 0.00 0.00 57.88 58.62 2poh h LEU 122 Cb 0.66 -0.12 -0.14 0.00 -0.53 0.00 0.00 40.66 40.53 2poh h LEU 122 CO -0.30 0.47 0.21 0.44 -0.13 0.00 0.00 178.44 179.13 2poh h ASP 123 N 0.42 -0.02 -0.19 1.25 5.19 0.12 -1.01 116.42 122.19 2poh h ASP 123 Ca 0.12 0.19 -0.05 0.00 -0.62 0.00 0.00 57.03 56.66 2poh h ASP 123 Cb 0.14 0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 2poh h ASP 123 CO -0.01 -0.14 -0.09 1.23 -3.12 0.00 0.00 179.24 177.10 2poh h GLY 124 N 0.21 0.43 2.00 2.75 0.00 -1.17 -1.49 103.07 105.81 2poh h GLY 124 Ca 0.52 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2poh h GLY 124 CO -0.64 0.35 0.00 3.21 0.00 0.00 0.00 176.54 179.47 2poh h ARG 125 N 0.09 0.00 0.20 4.80 3.08 -1.27 -1.92 114.38 119.35 2poh h ARG 125 Ca 0.04 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.78 2poh h ARG 125 Cb 0.58 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.65 2poh h ARG 125 CO 0.03 0.00 -1.49 0.28 -1.07 0.00 0.00 179.97 177.72 2poh h VAL 126 N 0.00 1.14 -0.55 2.04 2.07 -0.89 -3.09 116.25 116.98 2poh h VAL 126 Ca 0.00 -2.56 0.07 0.00 0.82 0.00 0.00 66.70 65.03 2poh h VAL 126 Cb 0.57 2.91 -0.06 0.00 -1.52 0.00 0.00 31.29 33.19 2poh h VAL 126 CO 0.00 0.80 0.22 0.74 0.02 0.00 0.00 177.57 179.35 2poh h THR 127 N -0.00 0.85 0.04 2.57 2.02 -1.07 0.29 112.91 117.60 2poh h THR 127 Ca -0.28 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 2poh h THR 127 Cb 2.02 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 2poh h THR 127 CO 0.19 0.08 -0.02 0.74 0.37 0.00 0.00 175.52 176.88 2poh h THR 128 N 0.42 1.09 0.19 3.16 2.02 -1.48 -0.82 112.91 117.49 2poh h THR 128 Ca 0.26 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2poh h THR 128 Cb 0.26 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2poh h THR 128 CO -0.24 0.10 -0.13 0.00 0.37 0.00 0.00 175.52 175.62 2poh h ALA 129 N 0.72 -0.30 -0.88 6.16 0.00 -1.44 0.89 119.26 124.40 2poh h ALA 129 Ca -0.01 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.04 2poh h ALA 129 Cb 0.21 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.05 2poh h ALA 129 CO 0.01 -0.68 0.42 0.93 0.00 0.00 0.00 179.25 179.93 2poh h GLU 130 N -0.32 0.48 0.01 0.00 5.08 -0.39 0.22 114.58 119.66 2poh h GLU 130 Ca -0.01 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.05 2poh h GLU 130 Cb 0.27 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.43 2poh h GLU 130 CO 0.01 0.32 -1.05 -0.91 -1.00 0.00 0.00 179.01 176.37 2poh h ASN 131 N 0.49 0.88 -0.35 1.42 -0.26 -0.36 -2.72 115.58 114.67 2poh h ASN 131 Ca 0.53 -0.71 -0.00 0.00 -0.56 0.00 0.00 56.30 55.56 2poh h ASN 131 Cb 0.92 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.89 2poh h ASN 131 CO -0.47 1.51 0.21 0.78 -1.06 0.00 0.00 177.43 178.41 2poh h ASN 132 N 0.37 0.44 0.52 5.81 -0.26 0.28 -1.75 115.58 120.99 2poh h ASN 132 Ca -0.13 -0.02 -0.29 0.00 -0.56 0.00 0.00 56.30 55.29 2poh h ASN 132 Cb 1.71 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 38.84 2poh h ASN 132 CO 0.20 0.35 -1.51 0.16 -1.06 0.00 0.00 177.43 175.58 2poh h ILE 133 N 0.51 1.15 -0.81 2.81 3.07 -0.73 -2.88 117.51 120.64 2poh h ILE 133 Ca 0.13 -2.84 0.04 0.00 1.55 0.00 0.00 64.86 63.74 2poh h ILE 133 Cb 0.00 2.70 -0.05 0.00 -0.27 0.00 0.00 36.82 39.20 2poh h ILE 133 CO -0.02 0.79 0.51 -1.28 -1.05 0.00 0.00 178.15 177.09 2poh h SER 134 N 0.05 0.84 -0.03 2.16 0.87 -1.20 0.77 113.55 117.00 2poh h SER 134 Ca -0.23 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 2poh h SER 134 Cb 1.98 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.75 2poh h SER 134 CO 0.14 0.57 -0.03 0.00 -0.53 0.00 0.00 176.83 176.98 2poh h ALA 135 N 1.35 1.71 -0.03 6.23 0.00 -1.36 -2.63 119.26 124.53 2poh h ALA 135 Ca 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2poh h ALA 135 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2poh h ALA 135 CO -0.12 0.22 -0.03 -0.07 0.00 0.00 0.00 179.25 179.25 2poh h LEU 136 N 0.18 0.08 -1.01 0.00 -0.00 -0.89 -3.26 115.31 110.41 2poh h LEU 136 Ca 0.04 -0.48 0.39 0.00 -0.00 0.00 0.00 57.88 57.83 2poh h LEU 136 Cb 0.18 -0.02 -0.17 0.00 -0.00 0.00 0.00 40.66 40.65 2poh h LEU 136 CO 0.01 0.54 0.56 1.56 -0.00 0.00 0.00 178.44 181.11 2poh h GLN 137 N -0.39 0.11 0.00 1.13 4.20 -0.54 0.19 115.11 119.81 2poh h GLN 137 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2poh h GLN 137 Cb 0.52 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2poh h GLN 137 CO 0.01 0.07 -0.41 0.00 -0.67 0.00 0.00 178.83 177.83 2poh n ALA 138 N -2.28 3.12 -0.18 3.87 0.00 -1.16 -4.31 120.51 119.56 2poh n ALA 138 Ca 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2poh n ALA 138 Cb 1.19 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 19.43 2poh n ALA 138 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2poh n ASP 139 N -1.66 0.36 -4.78 0.00 2.03 0.58 -5.04 116.55 108.05 2poh n ASP 139 Ca 0.05 -0.69 -0.39 0.00 0.52 0.00 0.00 54.79 54.28 2poh n ASP 139 Cb 0.36 0.31 -0.06 0.00 -0.72 0.00 0.00 41.12 41.01 2poh n ASP 139 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2poh s TYR 140 N -0.31 3.83 -0.04 -0.67 1.13 -0.65 -5.03 117.35 115.62 2poh s TYR 140 Ca 0.00 1.48 -0.30 0.00 -1.41 0.00 0.00 57.07 56.84 2poh s TYR 140 Cb 0.00 -2.70 -0.05 0.00 -1.10 0.00 0.00 41.96 38.10 2poh s TYR 140 CO 0.00 0.47 1.55 0.08 -2.51 0.00 0.00 175.55 175.14 2poh s VAL 141 N -0.81 3.63 0.23 -3.49 1.01 -1.26 -5.00 120.40 114.71 2poh s VAL 141 Ca 0.34 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 2poh s VAL 141 Cb -0.21 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 2poh s VAL 141 CO 0.23 -0.05 1.11 -0.55 0.00 0.00 0.00 175.10 175.84 2poh s SER 142 N 2.76 7.25 0.26 3.32 0.15 -1.26 -4.94 113.70 121.24 2poh s SER 142 Ca 0.69 2.20 0.14 0.00 0.70 0.00 0.00 55.95 59.68 2poh s SER 142 Cb -0.32 -2.62 0.05 0.00 -1.71 0.00 0.00 66.02 61.42 2poh s SER 142 CO 0.27 -0.19 1.43 0.11 1.20 0.00 0.00 173.24 176.06 2poh h LYS 143 N 4.41 0.00 0.00 5.44 1.57 -2.04 -3.36 116.57 122.59 2poh h LYS 143 Ca -0.46 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.09 2poh h LYS 143 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 2poh h LYS 143 CO 0.70 0.58 -1.74 0.25 -0.57 0.00 0.00 179.45 178.66 2poh n THR 144 N -3.26 1.27 -1.48 -0.16 -2.24 -1.26 -5.03 114.28 102.12 2poh n THR 144 Ca 0.02 -0.74 -0.41 0.00 -2.27 0.00 0.00 64.05 60.64 2poh n THR 144 Cb 0.76 -0.72 0.01 0.00 -2.10 0.00 0.00 70.33 68.28 2poh n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2poh n ALA 145 N -2.51 -1.23 -0.06 6.98 0.00 -1.26 -4.96 120.51 117.47 2poh n ALA 145 Ca -0.16 0.17 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2poh n ALA 145 Cb 0.95 -1.82 -0.12 0.00 0.00 0.00 0.00 19.45 18.45 2poh n ALA 145 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2poh n THR 146 N -0.84 1.64 -2.39 0.00 -2.24 -1.26 -4.89 114.28 104.29 2poh n THR 146 Ca 0.11 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 2poh n THR 146 Cb 0.40 -1.84 -0.04 0.00 -2.10 0.00 0.00 70.33 66.75 2poh n THR 146 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2poh s THR 147 N -2.47 3.46 0.31 4.28 -1.32 -1.26 -4.96 115.64 113.68 2poh s THR 147 Ca -0.28 1.34 -0.25 0.00 -1.21 0.00 0.00 61.69 61.30 2poh s THR 147 Cb 0.07 -3.85 -0.16 0.00 -1.51 0.00 0.00 72.50 67.05 2poh s THR 147 CO 0.66 0.27 0.41 -0.24 -2.21 0.00 0.00 174.62 173.50 2poh n SER 148 N 1.83 -1.56 -4.38 8.08 2.88 -1.26 -5.02 113.62 114.19 2poh n SER 148 Ca 0.02 0.99 -0.32 0.00 -1.33 0.00 0.00 58.87 58.22 2poh n SER 148 Cb 0.44 -0.98 -0.14 0.00 -0.75 0.00 0.00 64.21 62.78 2poh n SER 148 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2poh s GLN 149 N -1.14 2.78 -0.06 -1.46 -0.21 -1.26 -5.13 119.66 113.18 2poh s GLN 149 Ca 0.62 -0.75 0.02 0.00 0.02 0.00 0.00 55.36 55.26 2poh s GLN 149 Cb -0.76 -2.39 -0.03 0.00 1.00 0.00 0.00 33.01 30.83 2poh s GLN 149 CO 0.59 0.43 -0.08 -1.54 -2.12 0.00 0.00 175.29 172.57 2poh s SER 150 N -0.24 4.53 0.01 5.90 1.04 -1.26 -5.12 113.70 118.55 2poh s SER 150 Ca 0.00 -0.07 0.05 0.00 0.48 0.00 0.00 55.95 56.42 2poh s SER 150 Cb -0.13 -1.10 -0.03 0.00 0.10 0.00 0.00 66.02 64.86 2poh s SER 150 CO 0.03 0.35 -0.15 -0.76 0.98 0.00 0.00 173.24 173.69 2poh s LEU 151 N -0.87 2.73 -0.07 2.42 1.02 -1.26 -5.02 118.68 117.63 2poh s LEU 151 Ca 0.13 -0.31 0.10 0.00 0.02 0.00 0.00 54.13 54.07 2poh s LEU 151 Cb -0.11 -1.58 0.18 0.00 0.02 0.00 0.00 46.19 44.70 2poh s LEU 151 CO 0.02 0.29 1.11 0.00 0.02 0.00 0.00 176.35 177.79 2poh n ALA 152 N 1.80 2.20 -2.58 4.21 0.00 -1.26 -4.88 120.51 120.00 2poh n ALA 152 Ca -0.16 -1.80 -0.23 0.00 0.00 0.00 0.00 53.44 51.25 2poh n ALA 152 Cb 0.52 -0.25 -0.07 0.00 0.00 0.00 0.00 19.45 19.66 2poh n ALA 152 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2poh s SER 153 N -1.86 4.64 0.54 0.00 1.04 -1.26 -5.13 113.70 111.66 2poh s SER 153 Ca 0.18 -0.72 -0.19 0.00 0.48 0.00 0.00 55.95 55.70 2poh s SER 153 Cb 0.15 -0.78 -0.06 0.00 0.10 0.00 0.00 66.02 65.43 2poh s SER 153 CO 0.03 -0.18 1.09 -2.84 0.98 0.00 0.00 173.24 172.32 2poh s PRO 154 N -3.78 3.45 -0.15 4.02 0.02 -1.26 -5.07 135.00 132.23 2poh s PRO 154 Ca 0.35 1.47 -0.05 0.00 0.02 0.00 0.00 61.00 62.79 2poh s PRO 154 Cb -0.04 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 2poh s PRO 154 CO 0.22 -0.74 0.02 -1.17 -0.33 0.00 0.00 177.00 175.00 2poh s LEU 155 N -3.86 3.63 -0.06 -5.54 0.20 -1.26 -5.11 118.68 106.67 2poh s LEU 155 Ca 0.69 0.04 0.04 0.00 0.69 0.00 0.00 54.13 55.60 2poh s LEU 155 Cb -0.20 -1.89 -0.02 0.00 -0.43 0.00 0.00 46.19 43.65 2poh s LEU 155 CO 0.27 0.22 -0.17 0.21 -0.29 0.00 0.00 176.35 176.59 2poh s ASN 156 N 0.09 3.78 0.31 3.68 3.04 -1.26 -5.15 114.94 119.45 2poh s ASN 156 Ca 0.03 -0.29 0.06 0.00 0.04 0.00 0.00 52.86 52.69 2poh s ASN 156 Cb -0.13 -0.94 -0.06 0.00 -1.54 0.00 0.00 41.25 38.58 2poh s ASN 156 CO 0.01 0.29 -0.01 0.54 -3.04 0.00 0.00 177.10 174.89 2poh s VAL 157 N -0.43 1.57 -0.30 -5.21 0.11 -1.26 -5.12 120.40 109.76 2poh s VAL 157 Ca 0.05 -2.07 -0.14 0.00 -2.93 0.00 0.00 61.98 56.88 2poh s VAL 157 Cb -0.12 -2.64 -0.03 0.00 -1.53 0.00 0.00 36.38 32.07 2poh s VAL 157 CO 0.02 -0.16 0.34 -0.89 -3.33 0.00 0.00 175.10 171.07 2poh s THR 158 N -3.04 5.19 0.00 5.04 2.01 -1.26 -4.74 115.64 118.84 2poh s THR 158 Ca 0.32 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2poh s THR 158 Cb 0.06 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.84 2poh s THR 158 CO 0.14 0.06 0.00 0.41 -0.69 0.00 0.00 174.62 174.54 2poh n THR 159 N 5.17 0.00 0.00 -0.82 -1.04 -1.26 -4.88 114.28 111.44 2poh n THR 159 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2poh n THR 159 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2poh n THR 159 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2poh n SER 160 N 0.71 0.00 -4.46 8.00 3.41 -1.26 -4.44 113.62 115.58 2poh n SER 160 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 2poh n SER 160 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 2poh n SER 160 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2poh s TYR 161 N -2.00 2.64 0.02 7.33 2.02 0.15 -4.97 117.35 122.54 2poh s TYR 161 Ca 0.00 -0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.50 2poh s TYR 161 Cb 0.00 -1.58 -0.02 0.00 -0.40 0.00 0.00 41.96 39.96 2poh s TYR 161 CO 0.00 0.19 -0.03 -1.12 -1.57 0.00 0.00 175.55 173.02 2poh s SER 162 N -0.90 0.23 0.01 2.29 0.01 -1.26 -0.43 113.70 113.65 2poh s SER 162 Ca 0.12 -0.38 0.08 0.00 1.31 0.00 0.00 55.95 57.08 2poh s SER 162 Cb -0.11 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 2poh s SER 162 CO 0.02 -0.22 -0.24 0.54 0.41 0.00 0.00 173.24 173.75 2poh s VAL 163 N -1.10 1.92 -1.17 3.43 0.11 -0.97 -4.69 120.40 117.93 2poh s VAL 163 Ca -0.12 -1.17 -0.06 0.00 -2.93 0.00 0.00 61.98 57.71 2poh s VAL 163 Cb -0.08 -1.62 0.04 0.00 -1.53 0.00 0.00 36.38 33.19 2poh s VAL 163 CO -0.01 0.42 0.31 0.61 -3.33 0.00 0.00 175.10 173.10 2poh n GLY 164 N 2.14 -0.49 2.45 6.54 0.00 -1.26 -0.61 105.19 113.96 2poh n GLY 164 Ca -0.16 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 2poh n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2poh n GLY 165 N -1.04 0.34 3.48 -0.02 0.00 -1.26 -5.01 105.19 101.67 2poh n GLY 165 Ca -0.06 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2poh n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2poh s LYS 166 N -1.08 3.66 0.15 1.61 1.02 0.22 -5.06 119.74 120.26 2poh s LYS 166 Ca 0.00 -0.51 -0.34 0.00 0.02 0.00 0.00 55.97 55.14 2poh s LYS 166 Cb 0.00 -3.04 -0.16 0.00 -0.52 0.00 0.00 37.83 34.12 2poh s LYS 166 CO 0.00 0.10 1.28 1.17 -0.92 0.00 0.00 175.35 176.98 2poh n LYS 167 N 3.97 1.31 0.00 1.68 3.00 -1.26 -2.29 118.16 124.57 2poh n LYS 167 Ca -0.17 0.47 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 2poh n LYS 167 Cb 0.52 -2.05 0.00 0.00 0.00 0.00 0.00 35.03 33.50 2poh n LYS 167 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2poh n VAL 168 N 2.02 0.00 -4.20 3.15 0.24 0.43 -4.90 118.33 115.06 2poh n VAL 168 Ca 0.16 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.29 2poh n VAL 168 Cb 0.24 -0.14 -0.15 0.00 -1.47 0.00 0.00 33.84 32.32 2poh n VAL 168 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2poh s VAL 169 N -1.14 0.49 0.00 3.34 1.01 -0.92 -4.99 120.40 118.18 2poh s VAL 169 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2poh s VAL 169 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.96 2poh s VAL 169 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2poh n GLY 170 N 3.05 5.30 3.41 4.51 0.00 -1.26 0.33 105.19 120.54 2poh n GLY 170 Ca -0.14 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.48 2poh n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2poh n ALA 171 N -3.00 -1.77 1.36 4.61 0.00 -1.26 -4.86 120.51 115.58 2poh n ALA 171 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.30 2poh n ALA 171 Cb 0.00 -1.75 0.04 0.00 0.00 0.00 0.00 19.45 17.74 2poh n ALA 171 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2poh n ARG 172 N 0.01 1.30 -2.71 0.00 1.85 -1.26 -4.97 116.66 110.88 2poh n ARG 172 Ca 0.10 -0.33 -0.03 0.00 -1.00 0.00 0.00 57.85 56.59 2poh n ARG 172 Cb 0.49 -1.27 -0.03 0.00 -1.05 0.00 0.00 32.46 30.60 2poh n ARG 172 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2poh n GLN 173 N -0.12 -3.80 0.00 2.89 1.13 -1.22 -2.61 117.38 113.64 2poh n GLN 173 Ca 0.03 2.96 0.00 0.00 -1.94 0.00 0.00 57.00 58.05 2poh n GLN 173 Cb 0.19 -4.69 0.00 0.00 0.11 0.00 0.00 30.24 25.85 2poh n GLN 173 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2poh n THR 174 N 1.42 0.00 -4.37 5.09 -2.24 -1.26 -0.66 114.28 112.26 2poh n THR 174 Ca -0.23 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 2poh n THR 174 Cb 0.38 -0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 2poh n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2poh n GLY 175 N 5.00 -0.43 4.00 3.38 0.00 -1.26 -4.69 105.19 111.18 2poh n GLY 175 Ca 0.00 0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 2poh n GLY 175 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2poh s TRP 176 N -3.25 2.66 0.11 1.61 0.52 -1.26 -5.06 118.94 114.27 2poh s TRP 176 Ca 0.79 -0.27 0.08 0.00 0.02 0.00 0.00 56.10 56.73 2poh s TRP 176 Cb -0.45 -2.55 -0.04 0.00 -1.15 0.00 0.00 33.47 29.29 2poh s TRP 176 CO 0.97 -0.72 -0.21 0.99 0.02 0.00 0.00 176.95 178.00 2poh s THR 177 N -2.58 1.77 -0.40 2.01 2.01 -1.26 -4.96 115.64 112.24 2poh s THR 177 Ca 0.57 -1.59 -0.16 0.00 0.31 0.00 0.00 61.69 60.83 2poh s THR 177 Cb -0.10 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.81 2poh s THR 177 CO 0.36 -0.06 0.35 0.00 -0.69 0.00 0.00 174.62 174.58 2poh s ALA 178 N -1.21 3.46 0.15 7.40 0.00 -1.26 -5.04 121.76 125.27 2poh s ALA 178 Ca 0.08 -1.55 -0.34 0.00 0.00 0.00 0.00 51.96 50.15 2poh s ALA 178 Cb -0.10 -2.92 -0.14 0.00 0.00 0.00 0.00 23.12 19.96 2poh s ALA 178 CO 0.05 -1.41 1.51 0.00 0.00 0.00 0.00 175.76 175.90 2poh n ALA 179 N 5.35 0.85 -2.77 0.00 0.00 -1.26 -4.97 120.51 117.72 2poh n ALA 179 Ca -0.09 0.46 -0.22 0.00 0.00 0.00 0.00 53.44 53.58 2poh n ALA 179 Cb 0.48 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 2poh n ALA 179 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2poh s THR 180 N 0.71 5.03 0.00 0.00 -1.32 -1.26 -5.00 115.64 113.80 2poh s THR 180 Ca 0.79 -0.75 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 2poh s THR 180 Cb -0.73 -3.80 0.00 0.00 -1.51 0.00 0.00 72.50 66.45 2poh s THR 180 CO 0.41 -0.41 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2poh n GLY 181 N -1.62 0.16 3.49 6.08 0.00 -1.26 -4.99 105.19 107.05 2poh n GLY 181 Ca -0.06 -2.30 -0.43 0.00 0.00 0.00 0.00 46.02 43.23 2poh n GLY 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2poh s THR 182 N -0.07 5.12 0.03 2.61 -4.23 -1.26 -5.06 115.64 112.78 2poh s THR 182 Ca 0.00 -0.36 -0.28 0.00 -1.18 0.00 0.00 61.69 59.87 2poh s THR 182 Cb 0.00 -4.00 -0.04 0.00 1.34 0.00 0.00 72.50 69.80 2poh s THR 182 CO 0.00 -0.37 0.90 0.00 -0.54 0.00 0.00 174.62 174.61 2poh s ALA 183 N 2.05 3.24 -0.25 3.99 0.00 -1.26 -4.69 121.76 124.84 2poh s ALA 183 Ca 0.11 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.48 2poh s ALA 183 Cb -0.17 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2poh s ALA 183 CO 0.13 -0.11 -0.00 1.21 0.00 0.00 0.00 175.76 176.99 2poh s ASN 184 N 0.52 4.62 0.00 0.00 2.47 -1.08 -4.86 114.94 116.62 2poh s ASN 184 Ca 0.46 -0.60 0.24 0.00 0.42 0.00 0.00 52.86 53.39 2poh s ASN 184 Cb -0.21 -1.78 0.27 0.00 -1.45 0.00 0.00 41.25 38.08 2poh s ASN 184 CO 0.26 -0.10 1.31 0.29 -3.72 0.00 0.00 177.10 175.14 2poh n LYS 185 N 4.80 2.31 -0.16 0.43 5.02 -1.26 -3.87 118.16 125.42 2poh n LYS 185 Ca -0.16 -1.91 -0.15 0.00 -2.02 0.00 0.00 58.31 54.06 2poh n LYS 185 Cb 0.49 -1.47 0.15 0.00 -0.02 0.00 0.00 35.03 34.18 2poh n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2poh n GLY 186 N 1.36 -3.36 3.66 0.72 0.00 -1.26 -4.91 105.19 101.40 2poh n GLY 186 Ca 0.15 -1.10 -0.47 0.00 0.00 0.00 0.00 46.02 44.60 2poh n GLY 186 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2poh n VAL 187 N -4.34 0.12 -4.02 1.61 0.31 -1.26 -5.01 118.33 105.74 2poh n VAL 187 Ca 0.07 -0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 64.06 2poh n VAL 187 Cb 0.29 -1.51 -0.15 0.00 -0.91 0.00 0.00 33.84 31.56 2poh n VAL 187 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2poh s PHE 188 N 1.52 2.92 0.22 3.52 5.36 -1.26 -5.10 117.98 125.15 2poh s PHE 188 Ca 0.82 -2.10 -0.31 0.00 -0.96 0.00 0.00 56.93 54.38 2poh s PHE 188 Cb -0.72 -1.79 -0.15 0.00 -0.34 0.00 0.00 43.02 40.02 2poh s PHE 188 CO 0.42 -0.84 1.17 -3.47 -1.46 0.00 0.00 175.22 171.04 2poh n ASP 189 N 4.53 1.62 -3.12 6.13 -0.08 -1.26 -4.72 116.55 119.65 2poh n ASP 189 Ca -0.13 1.15 -0.14 0.00 -1.51 0.00 0.00 54.79 54.16 2poh n ASP 189 Cb 0.43 -1.28 -0.01 0.00 2.34 0.00 0.00 41.12 42.59 2poh n ASP 189 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2poh n ALA 190 N 1.21 3.00 -4.02 -1.67 0.00 -1.26 -3.80 120.51 113.97 2poh n ALA 190 Ca 0.13 -1.20 -0.33 0.00 0.00 0.00 0.00 53.44 52.04 2poh n ALA 190 Cb 0.28 -2.82 0.01 0.00 0.00 0.00 0.00 19.45 16.92 2poh n ALA 190 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2poh n ASP 191 N 4.75 -4.31 -4.10 0.00 5.75 -1.26 -4.92 116.55 112.45 2poh n ASP 191 Ca 0.26 -0.86 -0.35 0.00 -0.01 0.00 0.00 54.79 53.83 2poh n ASP 191 Cb 0.09 -3.47 0.06 0.00 -1.03 0.00 0.00 41.12 36.78 2poh n ASP 191 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2poh n LEU 192 N -4.57 -4.35 0.00 -2.12 -0.00 -1.25 -5.02 117.00 99.69 2poh n LEU 192 Ca 0.06 0.19 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 2poh n LEU 192 Cb 0.51 -0.85 0.00 0.00 -0.00 0.00 0.00 43.42 43.08 2poh n LEU 192 CO 0.79 -5.13 0.00 0.35 -0.00 0.00 0.00 177.39 173.40 2poh n THR 193 N -2.89 0.00 0.00 1.47 -2.24 -1.26 -5.10 114.28 104.25 2poh n THR 193 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2poh n THR 193 Cb 0.57 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2poh n THR 193 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2poh n PHE 194 N 0.00 -0.54 -0.68 4.78 0.99 -1.26 -5.09 117.46 115.67 2poh n PHE 194 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2poh n PHE 194 Cb 0.00 0.24 0.00 0.00 -1.00 0.00 0.00 39.48 38.72 2poh n PHE 194 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2poh n ALA 195 N -1.98 -2.23 -3.59 4.37 0.00 -1.26 -4.95 120.51 110.87 2poh n ALA 195 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2poh n ALA 195 Cb 0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 19.45 19.22 2poh n ALA 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2poh s VAL 196 N 0.00 1.45 0.27 0.00 0.11 -1.26 -4.82 120.40 116.15 2poh s VAL 196 Ca 0.00 -0.63 0.01 0.00 -2.93 0.00 0.00 61.98 58.43 2poh s VAL 196 Cb 0.00 -1.32 0.01 0.00 -1.53 0.00 0.00 36.38 33.53 2poh s VAL 196 CO 0.00 0.43 0.06 -1.54 -3.33 0.00 0.00 175.10 170.72 2poh n SER 197 N 4.10 2.49 0.00 3.54 3.41 -1.26 -5.09 113.62 120.80 2poh n SER 197 Ca -0.20 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 2poh n SER 197 Cb 0.51 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 2poh n SER 197 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2poh n ASP 198 N -1.37 0.00 -4.68 4.04 8.00 -1.26 -4.81 116.55 116.46 2poh n ASP 198 Ca -0.08 0.41 -0.24 0.00 0.71 0.00 0.00 54.79 55.59 2poh n ASP 198 Cb 0.33 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.53 2poh n ASP 198 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2poh s THR 199 N -0.83 2.21 0.00 -3.53 -1.32 -1.26 -5.02 115.64 105.90 2poh s THR 199 Ca 0.00 -0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 2poh s THR 199 Cb 0.00 -2.75 0.00 0.00 -1.51 0.00 0.00 72.50 68.24 2poh s THR 199 CO 0.00 0.00 0.35 0.00 -2.21 0.00 0.00 174.62 172.76 2poh n TYR 200 N -2.91 0.00 -2.51 9.09 9.36 -1.26 -4.97 117.16 123.96 2poh n TYR 200 Ca 0.13 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.30 2poh n TYR 200 Cb 0.60 -0.06 -0.04 0.00 -0.63 0.00 0.00 39.34 39.21 2poh n TYR 200 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2poh n THR 201 N -1.15-12.08 -0.13 2.97 -1.04 -1.26 -4.70 114.28 96.90 2poh n THR 201 Ca 0.00 2.50 -0.05 0.00 -2.04 0.00 0.00 64.05 64.47 2poh n THR 201 Cb 0.00 -6.35 0.15 0.00 -1.82 0.00 0.00 70.33 62.31 2poh n THR 201 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2poh h GLN 202 N 3.67 0.85 -0.01 -2.82 4.15 -1.99 -2.15 115.11 116.79 2poh h GLN 202 Ca -0.49 -0.22 -0.12 0.00 0.77 0.00 0.00 58.65 58.60 2poh h GLN 202 Cb 1.10 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 2poh h GLN 202 CO 0.02 0.82 -0.55 0.66 -1.93 0.00 0.00 178.83 177.84 2poh h SER 203 N 0.80 0.04 0.24 -0.69 4.64 -1.99 0.83 113.55 117.42 2poh h SER 203 Ca 0.16 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.43 2poh h SER 203 Cb 0.42 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2poh h SER 203 CO 0.01 0.59 -0.16 -0.08 -0.87 0.00 0.00 176.83 176.33 2poh h GLU 204 N 0.03 0.00 0.03 4.77 4.81 -1.70 -2.44 114.58 120.08 2poh h GLU 204 Ca -0.00 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.86 2poh h GLU 204 Cb 0.99 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.32 2poh h GLU 204 CO 0.07 0.16 -2.05 -0.89 -0.73 0.00 0.00 179.01 175.57 2poh n ILE 205 N -4.04 1.58 -0.19 2.32 -0.00 -0.82 -4.23 119.36 113.98 2poh n ILE 205 Ca -0.02 -0.38 0.08 0.00 -0.00 0.00 0.00 62.75 62.44 2poh n ILE 205 Cb 0.24 -1.80 0.38 0.00 -0.00 0.00 0.00 39.64 38.45 2poh n ILE 205 CO 0.00 0.00 0.00 0.06 -0.00 0.00 0.00 176.55 176.61 2poh h GLN 206 N -0.57 0.67 -0.61 0.38 3.07 -0.88 -1.35 115.11 115.81 2poh h GLN 206 Ca -0.52 -0.04 0.11 0.00 0.09 0.00 0.00 58.65 58.29 2poh h GLN 206 Cb 1.67 -0.15 -0.08 0.00 0.08 0.00 0.00 27.48 29.00 2poh h GLN 206 CO -0.19 0.44 0.16 0.00 0.09 0.00 0.00 178.83 179.34 2poh h ALA 207 N 1.62 0.75 0.11 0.06 0.00 -1.62 0.16 119.26 120.35 2poh h ALA 207 Ca 0.33 0.12 -0.28 0.00 0.00 0.00 0.00 54.91 55.08 2poh h ALA 207 Cb 0.40 0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.35 2poh h ALA 207 CO -0.12 -0.27 -1.21 -0.84 0.00 0.00 0.00 179.25 176.81 2poh h ILE 208 N 0.31 1.38 0.00 0.00 3.07 -1.43 -0.87 117.51 119.96 2poh h ILE 208 Ca 0.32 -2.68 0.00 0.00 1.55 0.00 0.00 64.86 64.05 2poh h ILE 208 Cb 0.46 2.76 0.00 0.00 -0.27 0.00 0.00 36.82 39.77 2poh h ILE 208 CO -0.38 0.80 0.00 0.00 -1.05 0.00 0.00 178.15 177.52 2poh n ALA 209 N -2.61 2.30 -0.08 0.16 0.00 -0.99 0.01 120.51 119.30 2poh n ALA 209 Ca -0.11 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.07 2poh n ALA 209 Cb 0.98 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 2poh n ALA 209 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2poh h ASN 210 N 0.00 0.00 0.72 0.00 2.35 -0.48 -3.20 115.58 114.96 2poh h ASN 210 Ca 0.00 -0.60 -0.01 0.00 -0.55 0.00 0.00 56.30 55.15 2poh h ASN 210 Cb 0.27 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 2poh h ASN 210 CO 0.00 1.11 -0.03 0.00 -1.65 0.00 0.00 177.43 176.85 2poh h ALA 211 N -0.40 1.03 0.34 -0.83 0.00 -0.93 -2.40 119.26 116.07 2poh h ALA 211 Ca -0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2poh h ALA 211 Cb 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2poh h ALA 211 CO -0.08 0.04 -0.16 1.25 0.00 0.00 0.00 179.25 180.30 2poh h LEU 212 N 0.00 -0.39 -0.36 0.00 5.85 -0.54 -2.01 115.31 117.86 2poh h LEU 212 Ca -0.00 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.72 2poh h LEU 212 Cb 0.40 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 2poh h LEU 212 CO 0.00 -0.17 -0.27 0.40 -0.34 0.00 0.00 178.44 178.07 2poh h ILE 213 N -0.60 0.31 -0.21 4.05 2.04 -1.43 -1.69 117.51 119.98 2poh h ILE 213 Ca -0.05 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 2poh h ILE 213 Cb 0.44 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2poh h ILE 213 CO 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 178.15 177.88 2poh h THR 214 N -0.22 1.29 -0.19 -0.27 1.03 -1.58 -2.32 112.91 110.65 2poh h THR 214 Ca 0.17 -1.45 0.05 0.00 -0.01 0.00 0.00 66.41 65.17 2poh h THR 214 Cb 0.50 1.51 -0.07 0.00 -1.07 0.00 0.00 68.15 69.02 2poh h THR 214 CO -0.49 0.45 -0.40 -0.08 -0.01 0.00 0.00 175.52 174.99 2poh h GLU 215 N 0.39 -0.42 -0.25 0.00 4.57 -0.54 -0.79 114.58 117.53 2poh h GLU 215 Ca 0.04 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.28 2poh h GLU 215 Cb 0.80 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.46 2poh h GLU 215 CO 0.06 -0.28 0.09 0.00 -1.18 0.00 0.00 179.01 177.71 2poh h ARG 216 N -0.44 0.21 -0.29 1.92 3.08 -1.32 -1.54 114.38 116.01 2poh h ARG 216 Ca 0.09 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.20 2poh h ARG 216 Cb 0.60 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.54 2poh h ARG 216 CO -0.43 0.14 -0.18 0.00 -1.07 0.00 0.00 179.97 178.43 2poh h ARG 217 N 0.21 -0.15 -0.50 0.04 3.08 -0.89 0.36 114.38 116.53 2poh h ARG 217 Ca 0.11 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2poh h ARG 217 Cb 0.07 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2poh h ARG 217 CO -0.11 -0.10 0.16 -0.09 -1.07 0.00 0.00 179.97 178.76 2poh h ARG 218 N -0.15 0.74 0.18 0.04 2.43 -1.10 -0.62 114.38 115.91 2poh h ARG 218 Ca 0.15 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2poh h ARG 218 Cb 0.39 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2poh h ARG 218 CO -0.38 0.65 -0.52 1.15 -1.51 0.00 0.00 179.97 179.36 2poh h THR 219 N 0.73 0.02 -0.85 0.20 2.02 0.05 -2.52 112.91 112.55 2poh h THR 219 Ca 0.17 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.52 2poh h THR 219 Cb 0.21 0.02 -0.11 0.00 -1.74 0.00 0.00 68.15 66.53 2poh h THR 219 CO -0.01 0.00 0.39 0.50 0.37 0.00 0.00 175.52 176.77 2poh h LYS 220 N -0.79 0.48 0.00 6.66 1.63 0.38 -1.13 116.57 123.81 2poh h LYS 220 Ca -0.01 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2poh h LYS 220 Cb 0.78 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 2poh h LYS 220 CO -0.25 0.32 0.00 0.00 -3.45 0.00 0.00 179.45 176.07 2poh n ALA 221 N -2.47 0.70 0.00 5.00 0.00 -0.31 -0.53 120.51 122.90 2poh n ALA 221 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2poh n ALA 221 Cb 0.52 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2poh n ALA 221 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2poh n GLU 223 N 0.04 0.00 0.14 0.00 2.13 -0.43 -0.46 120.64 122.06 2poh n GLU 223 Ca 0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.58 2poh n GLU 223 Cb 0.00 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 31.55 2poh n GLU 223 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2poh h ASP 224 N 0.00 0.78 -0.94 4.31 3.32 -1.07 -2.65 116.42 120.17 2poh h ASP 224 Ca 0.00 -0.85 0.10 0.00 0.02 0.00 0.00 57.03 56.30 2poh h ASP 224 Cb 0.00 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 39.22 2poh h ASP 224 CO 0.00 1.67 0.58 0.00 -1.72 0.00 0.00 179.24 179.77 2poh h ALA 225 N 0.21 1.36 -0.69 3.45 0.00 -1.03 -1.51 119.26 121.06 2poh h ALA 225 Ca -0.25 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2poh h ALA 225 Cb 2.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 2poh h ALA 225 CO 0.26 0.23 0.19 -0.07 0.00 0.00 0.00 179.25 179.86 2poh h LEU 226 N 0.97 1.03 -0.34 0.00 4.07 -1.80 -2.66 115.31 116.59 2poh h LEU 226 Ca 0.45 -0.22 -0.19 0.00 0.08 0.00 0.00 57.88 58.00 2poh h LEU 226 Cb 0.37 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2poh h LEU 226 CO -0.24 0.99 -0.84 -0.09 -1.08 0.00 0.00 178.44 177.18 2poh h ARG 227 N 1.03 0.16 0.00 1.13 2.43 -0.96 -0.97 114.38 117.20 2poh h ARG 227 Ca 0.22 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2poh h ARG 227 Cb 0.34 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2poh h ARG 227 CO -0.00 0.90 0.00 0.00 -1.51 0.00 0.00 179.97 179.36 2poh n ALA 228 N -2.45 2.16 -0.09 2.80 0.00 -0.65 -2.49 120.51 119.79 2poh n ALA 228 Ca -0.03 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.17 2poh n ALA 228 Cb 0.78 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 2poh n ALA 228 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2poh h HIS 229 N 0.00 0.00 0.00 0.00 3.86 -1.24 -3.49 115.15 114.28 2poh h HIS 229 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2poh h HIS 229 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2poh h HIS 229 CO 0.00 1.06 0.00 0.41 0.86 0.00 0.00 177.93 180.26 2poh n GLY 230 N 1.52 1.50 0.26 2.45 0.00 -0.41 -5.01 105.19 105.50 2poh n GLY 230 Ca -0.22 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 2poh n GLY 230 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2poh h LEU 231 N 0.00 0.52 -8.93 0.99 3.38 -1.70 -3.41 115.31 106.15 2poh h LEU 231 Ca 0.00 -0.14 -0.43 0.00 0.09 0.00 0.00 57.88 57.40 2poh h LEU 231 Cb 0.00 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 40.47 2poh h LEU 231 CO 0.00 0.68 -0.69 0.27 0.09 0.00 0.00 178.44 178.79 2poh s ILE 232 N -4.73 1.45 -2.00 1.22 -4.36 -1.07 -3.46 121.20 108.25 2poh s ILE 232 Ca -0.07 -2.12 0.13 0.00 -0.26 0.00 0.00 60.65 58.33 2poh s ILE 232 Cb 0.14 -2.22 0.38 0.00 1.25 0.00 0.00 42.46 42.02 2poh s ILE 232 CO 0.78 -0.46 1.22 -0.67 0.24 0.00 0.00 174.94 176.06