#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2poh n ASP 3 N 0.00 1.18 -4.69 0.00 8.00 -1.26 -4.95 116.55 114.84 2poh n ASP 3 Ca 0.00 -1.09 -0.42 0.00 0.71 0.00 0.00 54.79 53.99 2poh n ASP 3 Cb 0.00 0.79 -0.03 0.00 -0.02 0.00 0.00 41.12 41.87 2poh n ASP 3 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2poh s PRO 4 N -2.41 4.24 0.00 -0.24 0.02 -1.26 -4.98 135.00 130.36 2poh s PRO 4 Ca 0.10 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.25 2poh s PRO 4 Cb 0.14 -3.63 0.00 0.00 0.02 0.00 0.00 34.50 31.03 2poh s PRO 4 CO 0.61 -0.67 0.00 -1.13 -0.33 0.00 0.00 177.00 175.48 2poh n SER 5 N 5.66 0.00 -2.48 2.53 3.41 -1.26 -5.03 113.62 116.44 2poh n SER 5 Ca 0.15 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.51 2poh n SER 5 Cb 0.42 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 2poh n SER 5 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2poh n LEU 6 N 0.00 4.26 -3.20 1.04 -0.00 -1.26 -4.98 117.00 112.86 2poh n LEU 6 Ca 0.00 -4.97 -0.38 0.00 -0.00 0.00 0.00 56.01 50.66 2poh n LEU 6 Cb 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.10 2poh n LEU 6 CO 0.00 2.13 1.73 0.59 -0.00 0.00 0.00 177.39 181.84 2poh n ASN 7 N -0.44 7.40 0.00 1.45 3.02 -1.26 -4.29 115.26 121.13 2poh n ASN 7 Ca 0.35 -3.49 0.00 0.00 -0.03 0.00 0.00 54.58 51.41 2poh n ASN 7 Cb 0.70 -1.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2poh n ASN 7 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2poh n ASN 8 N 0.46 0.00 0.00 6.41 4.05 -1.26 -2.40 115.26 122.52 2poh n ASN 8 Ca 0.53 -0.97 0.00 0.00 0.45 0.00 0.00 54.58 54.59 2poh n ASN 8 Cb 0.31 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.32 2poh n ASN 8 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2poh n PRO 9 N 0.00 0.00 -0.27 1.20 -0.04 -1.26 -5.08 135.00 129.54 2poh n PRO 9 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2poh n PRO 9 Cb 0.43 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 2poh n PRO 9 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2poh n VAL 10 N 0.00 -1.70 0.09 0.52 3.14 -1.26 -4.98 118.33 114.14 2poh n VAL 10 Ca 0.00 0.39 0.00 0.00 -2.96 0.00 0.00 64.34 61.77 2poh n VAL 10 Cb 0.00 -1.13 0.00 0.00 -1.06 0.00 0.00 33.84 31.65 2poh n VAL 10 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 2poh n VAL 11 N -0.53 0.32 -2.07 1.55 0.24 -1.26 -5.12 118.33 111.46 2poh n VAL 11 Ca 0.00 0.10 -0.02 0.00 -2.04 0.00 0.00 64.34 62.38 2poh n VAL 11 Cb 0.00 -0.74 0.00 0.00 -1.47 0.00 0.00 33.84 31.63 2poh n VAL 11 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2poh n ILE 12 N -3.27 -6.17 -2.18 1.34 2.08 -1.26 -4.93 119.36 104.98 2poh n ILE 12 Ca 0.00 0.55 -0.39 0.00 0.56 0.00 0.00 62.75 63.47 2poh n ILE 12 Cb 0.00 -5.40 0.02 0.00 -0.75 0.00 0.00 39.64 33.51 2poh n ILE 12 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2poh n GLN 13 N -0.15 3.94 -4.31 0.38 10.64 -1.26 -4.94 117.38 121.69 2poh n GLN 13 Ca 0.03 -3.87 -0.24 0.00 -1.83 0.00 0.00 57.00 51.09 2poh n GLN 13 Cb 0.13 -2.37 -0.12 0.00 -0.86 0.00 0.00 30.24 27.02 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 -3.76 1.91 -0.14 2.61 0.00 -1.26 -5.12 121.76 115.99 2poh s ALA 14 Ca 0.48 -1.33 -0.29 0.00 0.00 0.00 0.00 51.96 50.82 2poh s ALA 14 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2poh s ALA 14 CO -0.26 0.35 1.00 0.99 0.00 0.00 0.00 175.76 177.83 2poh s THR 15 N -1.37 4.77 0.19 0.00 2.01 -1.26 -4.97 115.64 115.00 2poh s THR 15 Ca 0.09 2.01 -0.33 0.00 0.31 0.00 0.00 61.69 63.77 2poh s THR 15 Cb -0.09 -4.30 -0.15 0.00 0.01 0.00 0.00 72.50 67.97 2poh s THR 15 CO 0.05 -0.04 1.32 -1.14 -0.69 0.00 0.00 174.62 174.12 2poh n ARG 16 N 5.35 1.59 -1.52 4.92 0.63 -1.26 -4.64 116.66 121.73 2poh n ARG 16 Ca 0.09 0.57 -0.34 0.00 -0.92 0.00 0.00 57.85 57.25 2poh n ARG 16 Cb 0.48 -2.17 -0.12 0.00 0.45 0.00 0.00 32.46 31.09 2poh n ARG 16 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2poh n LEU 17 N 2.28 0.71 -4.48 6.15 -0.00 -1.26 -4.89 117.00 115.50 2poh n LEU 17 Ca 0.14 -0.30 -0.43 0.00 -0.00 0.00 0.00 56.01 55.42 2poh n LEU 17 Cb 0.27 -1.11 -0.05 0.00 -0.00 0.00 0.00 43.42 42.52 2poh n LEU 17 CO 0.62 -1.27 0.52 -0.62 -0.00 0.00 0.00 177.39 176.63 2poh s ASP 18 N 8.60 6.28 0.00 1.96 2.15 -1.26 -4.96 116.67 129.45 2poh s ASP 18 Ca 1.21 -0.63 0.00 0.00 0.43 0.00 0.00 52.55 53.55 2poh s ASP 18 Cb -0.78 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 39.49 2poh s ASP 18 CO 0.40 -1.03 0.55 0.00 -0.17 0.00 0.00 175.17 174.93 2poh n ALA 19 N 6.73 2.09 -1.66 3.66 0.00 -1.26 -2.03 120.51 128.03 2poh n ALA 19 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 2poh n ALA 19 Cb 0.46 -1.00 0.14 0.00 0.00 0.00 0.00 19.45 19.06 2poh n ALA 19 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2poh n SER 20 N 0.56 3.25 0.00 0.00 7.64 -1.26 -4.49 113.62 119.32 2poh n SER 20 Ca 0.00 -3.82 0.00 0.00 1.01 0.00 0.00 58.87 56.06 2poh n SER 20 Cb 0.28 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 2poh n SER 20 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2poh n ILE 21 N -0.99 0.00 -2.47 0.44 -5.35 -0.86 -5.10 119.36 105.02 2poh n ILE 21 Ca 0.34 -0.06 -0.33 0.00 -0.27 0.00 0.00 62.75 62.43 2poh n ILE 21 Cb 0.88 0.62 -0.04 0.00 -1.74 0.00 0.00 39.64 39.36 2poh n ILE 21 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2poh s LEU 22 N -0.48 3.72 -0.15 7.28 1.43 -1.26 -5.02 118.68 124.19 2poh s LEU 22 Ca 0.00 1.69 -0.23 0.00 -1.03 0.00 0.00 54.13 54.56 2poh s LEU 22 Cb 0.00 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.67 2poh s LEU 22 CO 0.00 -0.64 0.74 -2.16 0.23 0.00 0.00 176.35 174.51 2poh s PRO 23 N -3.72 4.31 0.80 1.29 0.04 -1.26 -5.05 135.00 131.40 2poh s PRO 23 Ca 0.62 0.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 2poh s PRO 23 Cb -0.11 -3.54 0.07 0.00 0.04 0.00 0.00 34.50 30.95 2poh s PRO 23 CO 0.26 -0.20 1.10 1.03 0.04 0.00 0.00 177.00 179.22 2poh s ARG 24 N 1.74 2.08 -1.26 4.56 3.00 -1.26 -3.51 118.95 124.29 2poh s ARG 24 Ca 0.35 0.60 -0.28 0.00 0.00 0.00 0.00 55.73 56.41 2poh s ARG 24 Cb -0.17 -1.92 0.04 0.00 0.00 0.00 0.00 34.95 32.90 2poh s ARG 24 CO 0.13 -1.62 0.53 0.09 0.00 0.00 0.00 175.30 174.43 2poh n ASN 25 N -3.42 -2.97 0.00 0.23 3.02 -1.26 -4.55 115.26 106.31 2poh n ASN 25 Ca 0.07 -1.29 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 2poh n ASN 25 Cb 0.57 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.18 2poh n ASN 25 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2poh n VAL 26 N -4.93 0.00 -3.18 2.41 3.14 -1.26 -5.12 118.33 109.39 2poh n VAL 26 Ca -0.15 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.84 2poh n VAL 26 Cb 0.58 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.30 2poh n VAL 26 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2poh s PHE 27 N -2.00 3.79 0.59 1.45 2.99 -1.23 -5.04 117.98 118.53 2poh s PHE 27 Ca 0.00 1.33 -0.19 0.00 0.00 0.00 0.00 56.93 58.07 2poh s PHE 27 Cb 0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 43.02 40.39 2poh s PHE 27 CO 0.00 0.49 1.24 -1.54 -0.00 0.00 0.00 175.22 175.41 2poh s SER 28 N -0.79 5.10 0.56 1.36 1.04 -1.26 -4.81 113.70 114.91 2poh s SER 28 Ca 0.31 2.48 0.26 0.00 0.48 0.00 0.00 55.95 59.49 2poh s SER 28 Cb -0.20 -2.61 1.53 0.00 0.10 0.00 0.00 66.02 64.84 2poh s SER 28 CO 0.20 -1.66 2.07 0.11 0.98 0.00 0.00 173.24 174.94 2poh h LYS 29 N 0.92 0.00 0.13 4.02 6.56 -1.99 0.80 116.57 127.02 2poh h LYS 29 Ca -0.51 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 58.79 2poh h LYS 29 Cb 1.31 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 33.00 2poh h LYS 29 CO 0.55 0.00 -1.22 0.66 -2.06 0.00 0.00 179.45 177.38 2poh h SER 30 N 0.00 0.85 -0.04 0.86 4.64 -1.99 -2.39 113.55 115.48 2poh h SER 30 Ca 0.12 -0.84 -0.13 0.00 -0.47 0.00 0.00 61.79 60.48 2poh h SER 30 Cb 0.59 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2poh h SER 30 CO -0.00 1.60 -0.38 0.22 -0.87 0.00 0.00 176.83 177.39 2poh h TYR 31 N 0.21 0.64 -0.04 4.77 3.20 -1.75 -1.80 116.97 122.20 2poh h TYR 31 Ca -0.19 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.50 2poh h TYR 31 Cb 1.90 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 40.03 2poh h TYR 31 CO 0.12 0.85 0.03 -0.07 -1.64 0.00 0.00 178.16 177.45 2poh h LEU 32 N 0.45 0.05 -1.59 2.82 3.38 -0.91 0.54 115.31 120.05 2poh h LEU 32 Ca 0.04 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2poh h LEU 32 Cb 0.87 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 2poh h LEU 32 CO 0.07 0.09 0.43 -0.07 0.09 0.00 0.00 178.44 179.05 2poh h LEU 33 N 0.01 0.41 0.23 1.67 3.38 -1.32 -0.38 115.31 119.31 2poh h LEU 33 Ca 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2poh h LEU 33 Cb 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2poh h LEU 33 CO -0.00 0.24 -0.11 0.22 0.09 0.00 0.00 178.44 178.88 2poh h TYR 34 N 0.45 -0.28 0.00 1.13 3.20 -0.32 -2.87 116.97 118.29 2poh h TYR 34 Ca 0.30 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 2poh h TYR 34 Cb 0.57 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 2poh h TYR 34 CO -0.00 0.10 -0.00 -0.24 -1.64 0.00 0.00 178.16 176.37 2poh h VAL 35 N -0.78 0.06 0.14 1.81 3.04 0.51 0.40 116.25 121.43 2poh h VAL 35 Ca -0.03 -0.09 -0.24 0.00 -1.01 0.00 0.00 66.70 65.33 2poh h VAL 35 Cb 0.51 1.09 0.03 0.00 -2.01 0.00 0.00 31.29 30.90 2poh h VAL 35 CO 0.05 0.00 -1.02 0.40 -1.01 0.00 0.00 177.57 176.00 2poh h ILE 36 N 0.00 1.40 -0.09 3.17 2.04 -1.03 -3.06 117.51 119.93 2poh h ILE 36 Ca -0.00 -2.48 -0.04 0.00 1.00 0.00 0.00 64.86 63.34 2poh h ILE 36 Cb 0.09 2.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2poh h ILE 36 CO 0.00 0.73 -0.13 0.00 0.00 0.00 0.00 178.15 178.75 2poh h ALA 37 N 0.18 1.62 -0.42 1.87 0.00 -1.11 -1.39 119.26 120.02 2poh h ALA 37 Ca -0.17 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2poh h ALA 37 Cb 1.76 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2poh h ALA 37 CO 0.19 0.28 -0.12 1.96 0.00 0.00 0.00 179.25 181.56 2poh h GLN 38 N 0.13 0.82 -0.33 0.00 1.08 -0.32 0.47 115.11 116.97 2poh h GLN 38 Ca 0.03 -0.32 0.01 0.00 -1.45 0.00 0.00 58.65 56.91 2poh h GLN 38 Cb 0.32 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 2poh h GLN 38 CO 0.02 0.95 0.20 0.78 -0.95 0.00 0.00 178.83 179.83 2poh h GLY 39 N 0.64 0.46 1.96 3.46 0.00 -1.31 -0.79 103.07 107.49 2poh h GLY 39 Ca 0.10 -0.16 -0.18 0.00 0.00 0.00 0.00 47.33 47.10 2poh h GLY 39 CO 0.05 0.14 -0.87 0.00 0.00 0.00 0.00 176.54 175.86 2poh h THR 40 N 0.41 1.41 0.08 4.70 1.03 -1.11 -3.04 112.91 116.40 2poh h THR 40 Ca 0.13 -3.02 0.00 0.00 -0.01 0.00 0.00 66.41 63.51 2poh h THR 40 Cb -0.02 2.69 -0.00 0.00 -1.07 0.00 0.00 68.15 69.75 2poh h THR 40 CO -0.05 0.81 -0.06 0.44 -0.01 0.00 0.00 175.52 176.65 2poh h ASP 41 N 0.00 -0.16 -0.64 0.00 5.19 0.06 -2.19 116.42 118.69 2poh h ASP 41 Ca -0.02 0.01 0.14 0.00 -0.62 0.00 0.00 57.03 56.55 2poh h ASP 41 Cb 1.66 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 41.18 2poh h ASP 41 CO 0.11 -0.10 0.44 0.58 -3.12 0.00 0.00 179.24 177.15 2poh h VAL 42 N -0.15 0.79 0.60 -1.35 2.07 -1.18 0.57 116.25 117.61 2poh h VAL 42 Ca -0.00 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2poh h VAL 42 Cb 0.13 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2poh h VAL 42 CO -0.01 0.05 -0.29 1.23 0.02 0.00 0.00 177.57 178.57 2poh h GLY 43 N 0.26 -0.84 0.60 2.17 0.00 -1.31 -2.58 103.07 101.37 2poh h GLY 43 Ca 0.31 0.31 0.11 0.00 0.00 0.00 0.00 47.33 48.05 2poh h GLY 43 CO -0.07 -0.30 0.62 0.00 0.00 0.00 0.00 176.54 176.78 2poh h ALA 44 N -1.48 1.56 -0.17 3.60 0.00 -0.75 -0.86 119.26 121.16 2poh h ALA 44 Ca -0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2poh h ALA 44 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2poh h ALA 44 CO 0.13 0.23 0.10 0.82 0.00 0.00 0.00 179.25 180.54 2poh h ILE 45 N 0.97 1.06 -0.63 0.00 2.04 -0.97 -1.45 117.51 118.53 2poh h ILE 45 Ca 0.46 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 66.13 2poh h ILE 45 Cb 0.43 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2poh h ILE 45 CO -0.22 0.06 0.26 0.00 0.00 0.00 0.00 178.15 178.25 2poh h ALA 46 N 1.03 1.26 -0.19 1.87 0.00 -0.75 -1.56 119.26 120.92 2poh h ALA 46 Ca 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2poh h ALA 46 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2poh h ALA 46 CO -0.01 0.55 0.12 0.78 0.00 0.00 0.00 179.25 180.68 2poh h GLY 47 N 1.01 0.27 0.00 0.00 0.00 -1.17 -0.11 103.07 103.07 2poh h GLY 47 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2poh h GLY 47 CO -0.02 0.11 0.00 1.17 0.00 0.00 0.00 176.54 177.80 2poh n LYS 48 N -4.93 0.00 -0.17 4.80 0.00 -0.57 0.24 118.16 117.53 2poh n LYS 48 Ca -0.04 0.85 0.09 0.00 0.00 0.00 0.00 58.31 59.22 2poh n LYS 48 Cb 0.05 -1.43 0.40 0.00 0.00 0.00 0.00 35.03 34.05 2poh n LYS 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2poh h ALA 49 N -1.28 1.83 -0.44 3.14 0.00 -1.27 0.44 119.26 121.69 2poh h ALA 49 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2poh h ALA 49 Cb 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2poh h ALA 49 CO 0.00 0.02 0.16 -0.91 0.00 0.00 0.00 179.25 178.52 2poh h ASN 50 N 0.64 0.18 0.19 0.00 4.21 -0.30 -0.80 115.58 119.69 2poh h ASN 50 Ca 0.33 0.05 -0.03 0.00 1.21 0.00 0.00 56.30 57.86 2poh h ASN 50 Cb 0.46 0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.68 2poh h ASN 50 CO -0.12 0.14 -0.15 -0.33 -1.29 0.00 0.00 177.43 175.68 2poh h GLU 51 N 0.34 0.00 0.00 0.81 5.08 0.42 -2.61 114.58 118.62 2poh h GLU 51 Ca 0.20 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2poh h GLU 51 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2poh h GLU 51 CO -0.20 0.15 -0.25 0.00 -1.00 0.00 0.00 179.01 177.71 2poh h ALA 52 N 1.85 0.86 0.06 3.43 0.00 0.39 -1.52 119.26 124.34 2poh h ALA 52 Ca -0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 2poh h ALA 52 Cb 0.28 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.08 2poh h ALA 52 CO 0.02 0.21 -0.91 0.78 0.00 0.00 0.00 179.25 179.35 2poh h GLY 53 N 3.84 0.57 2.00 0.00 0.00 -0.97 0.22 103.07 108.73 2poh h GLY 53 Ca -0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 47.33 46.18 2poh h GLY 53 CO 0.02 0.99 -0.11 1.46 0.00 0.00 0.00 176.54 178.90 2poh h GLN 54 N 0.05 0.00 -0.00 4.80 1.08 -1.14 0.40 115.11 120.30 2poh h GLN 54 Ca -0.13 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2poh h GLN 54 Cb 1.62 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.05 2poh h GLN 54 CO 0.18 0.11 -0.03 0.78 -0.95 0.00 0.00 178.83 178.92 2poh h GLY 55 N 0.42 0.02 0.79 3.46 0.00 -1.18 -2.52 103.07 104.06 2poh h GLY 55 Ca -0.00 -0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2poh h GLY 55 CO 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 176.54 176.52 2poh h ALA 56 N 0.21 -0.03 0.08 3.60 0.00 -0.57 -2.77 119.26 119.78 2poh h ALA 56 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2poh h ALA 56 Cb 0.82 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2poh h ALA 56 CO 0.01 -0.55 -0.54 -0.92 0.00 0.00 0.00 179.25 177.25 2poh h TYR 57 N -0.10 -1.56 -0.94 0.00 5.03 -0.32 -0.21 116.97 118.88 2poh h TYR 57 Ca 0.04 0.04 0.18 0.00 2.58 0.00 0.00 58.73 61.57 2poh h TYR 57 Cb 0.15 0.67 -0.10 0.00 1.55 0.00 0.00 36.73 38.99 2poh h TYR 57 CO -0.15 -0.60 0.52 -0.44 -1.32 0.00 0.00 178.16 176.18 2poh h ASP 58 N -0.74 0.64 0.53 -2.11 5.19 -1.42 -0.22 116.42 118.29 2poh h ASP 58 Ca -0.00 0.10 -0.14 0.00 -0.62 0.00 0.00 57.03 56.38 2poh h ASP 58 Cb 0.75 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 2poh h ASP 58 CO -0.31 0.22 -0.62 0.00 -3.12 0.00 0.00 179.24 175.41 2poh h ALA 59 N 1.62 0.93 -0.26 3.45 0.00 -1.12 -2.39 119.26 121.49 2poh h ALA 59 Ca 0.54 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2poh h ALA 59 Cb 0.83 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2poh h ALA 59 CO -0.39 0.76 -0.48 1.96 0.00 0.00 0.00 179.25 181.09 2poh h GLN 60 N 0.06 0.71 -0.01 0.00 4.20 0.64 -1.88 115.11 118.82 2poh h GLN 60 Ca -0.01 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.29 2poh h GLN 60 Cb 1.10 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2poh h GLN 60 CO 0.09 1.03 0.00 0.28 -0.67 0.00 0.00 178.83 179.56 2poh h VAL 61 N 0.56 1.11 -0.25 -0.54 2.07 -1.08 -1.92 116.25 116.20 2poh h VAL 61 Ca 0.03 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.25 2poh h VAL 61 Cb 1.04 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2poh h VAL 61 CO 0.10 0.08 0.16 0.07 0.02 0.00 0.00 177.57 178.01 2poh h LYS 62 N -0.11 0.29 0.22 1.57 2.10 -1.35 -0.44 116.57 118.83 2poh h LYS 62 Ca 0.00 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2poh h LYS 62 Cb 0.13 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2poh h LYS 62 CO -0.00 0.19 -0.10 -0.91 -2.00 0.00 0.00 179.45 176.63 2poh h ASN 63 N 0.29 -0.24 -0.95 7.07 2.35 -1.04 0.12 115.58 123.19 2poh h ASN 63 Ca 0.09 -0.05 0.16 0.00 -0.55 0.00 0.00 56.30 55.96 2poh h ASN 63 Cb 0.02 0.06 -0.10 0.00 0.05 0.00 0.00 38.32 38.36 2poh h ASN 63 CO -0.02 -0.11 0.55 0.44 -1.65 0.00 0.00 177.43 176.64 2poh h ASP 64 N -0.36 0.71 0.01 5.81 3.32 -0.35 1.48 116.42 127.04 2poh h ASP 64 Ca -0.03 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2poh h ASP 64 Cb 0.28 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2poh h ASP 64 CO 0.05 0.28 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.44 2poh h GLU 65 N 0.74 0.18 0.00 3.56 5.08 -0.63 -1.16 114.58 122.36 2poh h GLU 65 Ca 0.53 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2poh h GLU 65 Cb 0.75 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2poh h GLU 65 CO -0.36 0.27 0.00 1.04 -1.00 0.00 0.00 179.01 178.96 2poh n GLN 66 N -4.34 0.89 -0.12 2.33 6.02 0.50 -3.29 117.38 119.36 2poh n GLN 66 Ca -0.01 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.76 2poh n GLN 66 Cb 0.22 -1.34 -0.10 0.00 1.02 0.00 0.00 30.24 30.04 2poh n GLN 66 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2poh n ASP 67 N -0.84 1.93 0.15 1.08 8.00 -0.44 -4.07 116.55 122.36 2poh n ASP 67 Ca 0.15 0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.63 2poh n ASP 67 Cb 0.07 -0.58 -0.08 0.00 -0.02 0.00 0.00 41.12 40.51 2poh n ASP 67 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2poh h VAL 68 N -0.52 0.79 -0.23 2.53 3.04 -1.63 -0.52 116.25 119.70 2poh h VAL 68 Ca -0.58 -0.10 0.03 0.00 -1.01 0.00 0.00 66.70 65.03 2poh h VAL 68 Cb 1.65 0.85 -0.04 0.00 -2.01 0.00 0.00 31.29 31.73 2poh h VAL 68 CO -0.26 0.02 -0.30 -0.33 -1.01 0.00 0.00 177.57 175.69 2poh h GLU 69 N -0.37 -0.20 -1.09 4.17 5.08 -1.80 0.54 114.58 120.91 2poh h GLU 69 Ca -0.03 0.01 0.30 0.00 -1.00 0.00 0.00 59.36 58.64 2poh h GLU 69 Cb 0.28 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.48 2poh h GLU 69 CO 0.05 -0.13 0.70 -0.07 -1.00 0.00 0.00 179.01 178.56 2poh h LEU 70 N -0.21 0.40 -0.24 1.33 3.38 -1.70 0.36 115.31 118.63 2poh h LEU 70 Ca 0.04 0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 2poh h LEU 70 Cb 0.32 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2poh h LEU 70 CO -0.33 0.03 -0.42 0.00 0.09 0.00 0.00 178.44 177.82 2poh h ALA 71 N 1.62 0.38 -0.98 1.53 0.00 0.15 -0.63 119.26 121.33 2poh h ALA 71 Ca 0.63 -0.46 0.16 0.00 0.00 0.00 0.00 54.91 55.25 2poh h ALA 71 Cb 1.70 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 19.33 2poh h ALA 71 CO -0.32 0.50 0.59 0.22 0.00 0.00 0.00 179.25 180.24 2poh h ASP 72 N 0.44 0.79 0.95 0.00 3.58 0.35 0.37 116.42 122.90 2poh h ASP 72 Ca 0.02 0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 2poh h ASP 72 Cb 1.02 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2poh h ASP 72 CO 0.10 0.33 -0.22 0.45 -2.88 0.00 0.00 179.24 177.02 2poh h HIS 73 N 0.81 0.00 -0.01 0.28 3.86 -0.37 -1.35 115.15 118.37 2poh h HIS 73 Ca 0.54 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.66 2poh h HIS 73 Cb 0.74 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.21 2poh h HIS 73 CO -0.02 0.22 -0.31 1.49 0.86 0.00 0.00 177.93 180.16 2poh h GLU 74 N 0.00 0.23 0.04 2.45 4.57 0.13 -2.49 114.58 119.51 2poh h GLU 74 Ca -0.00 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2poh h GLU 74 Cb 0.75 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2poh h GLU 74 CO 0.03 0.94 -0.07 0.00 -1.18 0.00 0.00 179.01 178.73 2poh h ALA 75 N 0.30 -0.11 -1.87 2.92 0.00 -1.11 -2.05 119.26 117.33 2poh h ALA 75 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2poh h ALA 75 Cb 1.04 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2poh h ALA 75 CO 0.06 -0.58 0.00 0.54 0.00 0.00 0.00 179.25 179.27 2poh n ARG 76 N -5.19 0.00 -0.26 0.00 3.00 -0.52 -1.10 116.66 112.59 2poh n ARG 76 Ca -0.07 0.60 0.07 0.00 -0.01 0.00 0.00 57.85 58.44 2poh n ARG 76 Cb 0.12 -1.19 0.19 0.00 0.00 0.00 0.00 32.46 31.58 2poh n ARG 76 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2poh h ILE 77 N 0.00 0.44 -0.06 0.55 2.04 -1.51 0.12 117.51 119.10 2poh h ILE 77 Ca 0.00 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 2poh h ILE 77 Cb 0.00 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2poh h ILE 77 CO 0.00 0.04 -0.27 0.50 0.00 0.00 0.00 178.15 178.42 2poh h LYS 78 N 0.22 0.10 0.00 2.37 1.63 -1.11 -0.94 116.57 118.85 2poh h LYS 78 Ca 0.44 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2poh h LYS 78 Cb 0.78 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 2poh h LYS 78 CO -0.57 0.36 -1.06 0.94 -3.45 0.00 0.00 179.45 175.68 2poh n GLN 79 N -4.19 0.30 -0.22 1.90 0.00 -0.13 -3.06 117.38 111.99 2poh n GLN 79 Ca -0.02 -0.01 -0.08 0.00 -0.00 0.00 0.00 57.00 56.89 2poh n GLN 79 Cb 0.34 -1.59 0.03 0.00 0.00 0.00 0.00 30.24 29.01 2poh n GLN 79 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2poh h LEU 80 N 0.00 0.93 -0.16 1.69 3.38 -0.73 -1.56 115.31 118.87 2poh h LEU 80 Ca 0.00 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2poh h LEU 80 Cb 0.74 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2poh h LEU 80 CO 0.00 0.93 -0.03 -0.09 0.09 0.00 0.00 178.44 179.34 2poh h ARG 81 N 0.89 0.01 -0.51 1.13 9.65 -1.17 0.70 114.38 125.09 2poh h ARG 81 Ca 0.19 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 59.08 2poh h ARG 81 Cb 0.37 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 2poh h ARG 81 CO 0.00 0.01 0.32 0.97 2.80 0.00 0.00 179.97 184.08 2poh h ILE 82 N 0.01 1.10 -0.58 1.20 -0.00 -1.53 0.60 117.51 118.31 2poh h ILE 82 Ca 0.08 -0.22 0.11 0.00 -0.00 0.00 0.00 64.86 64.82 2poh h ILE 82 Cb 0.11 0.38 -0.11 0.00 -0.00 0.00 0.00 36.82 37.20 2poh h ILE 82 CO -0.15 0.12 -0.26 0.44 -0.00 0.00 0.00 178.15 178.30 2poh h ASP 83 N 0.65 -0.91 -0.06 2.19 3.45 -0.12 0.57 116.42 122.20 2poh h ASP 83 Ca 0.20 0.21 -0.20 0.00 0.43 0.00 0.00 57.03 57.66 2poh h ASP 83 Cb -0.03 0.49 0.01 0.00 -0.56 0.00 0.00 39.33 39.24 2poh h ASP 83 CO -0.06 -0.27 -0.75 1.62 -1.57 0.00 0.00 179.24 178.21 2poh h VAL 84 N -0.11 1.34 -0.93 -1.35 3.04 0.91 -2.70 116.25 116.45 2poh h VAL 84 Ca 0.26 -2.05 0.11 0.00 -1.01 0.00 0.00 66.70 64.01 2poh h VAL 84 Cb 0.52 2.31 -0.07 0.00 -2.01 0.00 0.00 31.29 32.04 2poh h VAL 84 CO -0.65 0.62 0.59 0.44 -1.01 0.00 0.00 177.57 177.56 2poh h ASP 85 N 0.23 0.82 -0.70 3.17 3.32 0.96 0.95 116.42 125.17 2poh h ASP 85 Ca -0.08 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.12 2poh h ASP 85 Cb 1.41 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.74 2poh h ASP 85 CO 0.15 0.46 0.30 -0.78 -1.72 0.00 0.00 179.24 177.65 2poh h ASP 86 N 0.89 0.32 0.73 6.45 -0.00 0.23 -2.77 116.42 122.27 2poh h ASP 86 Ca 0.44 0.09 -0.20 0.00 -0.00 0.00 0.00 57.03 57.36 2poh h ASP 86 Cb 0.48 0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.84 2poh h ASP 86 CO -0.21 0.16 -0.93 0.45 -0.00 0.00 0.00 179.24 178.71 2poh h HIS 87 N 0.48 0.19 -0.78 0.28 3.86 -0.54 -3.22 115.15 115.42 2poh h HIS 87 Ca 0.37 -0.11 0.07 0.00 -1.16 0.00 0.00 60.37 59.54 2poh h HIS 87 Cb 0.49 -0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.88 2poh h HIS 87 CO -0.15 0.98 0.45 1.49 0.86 0.00 0.00 177.93 181.56 2poh h GLU 88 N 0.06 0.77 0.19 2.45 4.57 -0.87 -1.16 114.58 120.59 2poh h GLU 88 Ca -0.04 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2poh h GLU 88 Cb 1.60 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 30.00 2poh h GLU 88 CO 0.13 0.51 -0.21 0.77 -1.18 0.00 0.00 179.01 179.04 2poh h SER 89 N 0.80 -0.56 -0.15 1.04 0.02 -1.56 -1.49 113.55 111.64 2poh h SER 89 Ca 0.36 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.29 2poh h SER 89 Cb 0.25 0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2poh h SER 89 CO -0.21 -0.31 -0.18 0.03 -1.14 0.00 0.00 176.83 175.03 2poh h ARG 90 N -0.44 0.39 -0.07 3.45 3.08 -1.43 -0.49 114.38 118.88 2poh h ARG 90 Ca 0.00 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 2poh h ARG 90 Cb 0.42 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2poh h ARG 90 CO -0.06 0.79 -0.38 0.82 -1.07 0.00 0.00 179.97 180.06 2poh h ILE 91 N 0.02 1.29 -0.20 2.04 5.03 -1.32 0.70 117.51 125.08 2poh h ILE 91 Ca 0.02 -1.40 -0.01 0.00 -0.12 0.00 0.00 64.86 63.35 2poh h ILE 91 Cb 0.73 1.67 -0.01 0.00 -3.03 0.00 0.00 36.82 36.18 2poh h ILE 91 CO 0.04 0.41 0.10 0.74 -0.68 0.00 0.00 178.15 178.77 2poh h THR 92 N 0.12 1.12 0.00 -0.27 2.02 -0.97 -0.82 112.91 114.11 2poh h THR 92 Ca 0.01 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2poh h THR 92 Cb 0.74 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2poh h THR 92 CO 0.06 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.06 2poh h ALA 93 N 0.97 1.00 -0.06 6.16 0.00 -0.62 -2.56 119.26 124.15 2poh h ALA 93 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2poh h ALA 93 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2poh h ALA 93 CO -0.01 0.00 -0.61 -0.91 0.00 0.00 0.00 179.25 177.72 2poh h ASN 94 N 0.00 0.23 0.45 0.00 4.21 0.64 -2.95 115.58 118.15 2poh h ASN 94 Ca 0.00 -0.13 -0.27 0.00 1.21 0.00 0.00 56.30 57.11 2poh h ASN 94 Cb 0.91 -0.07 0.01 0.00 -1.12 0.00 0.00 38.32 38.05 2poh h ASN 94 CO 0.00 0.78 -1.16 0.74 -1.29 0.00 0.00 177.43 176.51 2poh h THR 95 N 0.15 1.43 0.00 2.81 2.02 -0.96 -2.94 112.91 115.42 2poh h THR 95 Ca -0.01 -2.75 -0.13 0.00 0.77 0.00 0.00 66.41 64.29 2poh h THR 95 Cb 1.12 2.74 -0.02 0.00 -1.74 0.00 0.00 68.15 70.25 2poh h THR 95 CO 0.09 0.81 -0.62 0.11 0.37 0.00 0.00 175.52 176.29 2poh h LYS 96 N 0.16 0.00 0.47 6.66 1.57 -1.51 -2.96 116.57 120.95 2poh h LYS 96 Ca -0.13 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2poh h LYS 96 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.16 2poh h LYS 96 CO 0.20 0.62 -0.22 0.00 -0.57 0.00 0.00 179.45 179.47 2poh h ALA 97 N 1.38 -0.63 0.31 3.86 0.00 -1.58 -1.55 119.26 121.07 2poh h ALA 97 Ca -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2poh h ALA 97 Cb 1.11 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2poh h ALA 97 CO 0.08 -0.83 -0.26 -0.84 0.00 0.00 0.00 179.25 177.40 2poh h ILE 98 N -0.67 0.45 -0.71 0.00 3.07 -1.47 0.55 117.51 118.73 2poh h ILE 98 Ca -0.06 0.00 0.15 0.00 1.55 0.00 0.00 64.86 66.49 2poh h ILE 98 Cb 0.50 0.45 -0.04 0.00 -0.27 0.00 0.00 36.82 37.46 2poh h ILE 98 CO 0.10 0.00 0.48 0.74 -1.05 0.00 0.00 178.15 178.42 2poh h THR 99 N -0.58 0.79 -0.23 0.16 2.02 -1.58 0.32 112.91 113.81 2poh h THR 99 Ca -0.02 -0.12 -0.16 0.00 0.77 0.00 0.00 66.41 66.88 2poh h THR 99 Cb 0.52 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2poh h THR 99 CO -0.02 0.06 -0.48 0.00 0.37 0.00 0.00 175.52 175.45 2poh h ALA 100 N 1.66 0.37 -0.19 6.16 0.00 -0.38 -2.86 119.26 124.02 2poh h ALA 100 Ca 0.34 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2poh h ALA 100 Cb 0.86 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2poh h ALA 100 CO -0.09 0.53 -0.24 -0.07 0.00 0.00 0.00 179.25 179.37 2poh h LEU 101 N 0.45 0.35 -0.04 0.00 3.38 0.37 -2.96 115.31 116.86 2poh h LEU 101 Ca 0.00 -0.11 -0.26 0.00 0.09 0.00 0.00 57.88 57.61 2poh h LEU 101 Cb 1.09 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.77 2poh h LEU 101 CO 0.11 0.60 -1.03 -0.55 0.09 0.00 0.00 178.44 177.65 2poh h ASN 102 N 0.31 0.81 -0.75 -0.43 7.08 -0.94 -1.49 115.58 120.17 2poh h ASN 102 Ca 0.05 -0.66 0.10 0.00 -3.08 0.00 0.00 56.30 52.71 2poh h ASN 102 Cb 0.60 -0.25 -0.08 0.00 -2.08 0.00 0.00 38.32 36.52 2poh h ASN 102 CO 0.04 1.46 0.38 -0.37 -2.08 0.00 0.00 177.43 176.87 2poh h VAL 103 N 0.35 0.83 0.10 6.14 -1.51 -1.47 1.04 116.25 121.74 2poh h VAL 103 Ca -0.12 -0.22 0.01 0.00 -1.23 0.00 0.00 66.70 65.14 2poh h VAL 103 Cb 1.68 0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 30.97 2poh h VAL 103 CO 0.20 0.12 -0.17 0.03 -1.23 0.00 0.00 177.57 176.52 2poh h ARG 104 N 0.63 -0.32 0.00 5.19 3.08 -1.43 -0.95 114.38 120.58 2poh h ARG 104 Ca 0.38 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.42 2poh h ARG 104 Cb 0.42 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2poh h ARG 104 CO -0.29 -0.21 -0.13 0.28 -1.07 0.00 0.00 179.97 178.55 2poh h VAL 105 N -0.33 0.46 0.00 2.04 2.07 0.13 0.46 116.25 121.08 2poh h VAL 105 Ca 0.02 -0.70 -0.14 0.00 0.82 0.00 0.00 66.70 66.70 2poh h VAL 105 Cb 0.34 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2poh h VAL 105 CO -0.09 0.13 -0.68 0.71 0.02 0.00 0.00 177.57 177.67 2poh h THR 106 N 0.00 1.30 -0.42 2.57 1.35 0.13 -2.40 112.91 115.43 2poh h THR 106 Ca -0.00 -2.47 -0.15 0.00 -0.55 0.00 0.00 66.41 63.24 2poh h THR 106 Cb 0.48 2.41 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 2poh h THR 106 CO 0.02 0.66 -0.33 0.74 -0.25 0.00 0.00 175.52 176.36 2poh h THR 107 N 0.00 1.27 0.00 6.82 2.02 0.12 -0.91 112.91 122.23 2poh h THR 107 Ca -0.01 -1.50 -0.08 0.00 0.77 0.00 0.00 66.41 65.60 2poh h THR 107 Cb 1.35 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2poh h THR 107 CO 0.09 0.51 -0.37 0.00 0.37 0.00 0.00 175.52 176.12 2poh h ALA 108 N 0.81 0.97 0.10 6.16 0.00 -0.76 -2.30 119.26 124.24 2poh h ALA 108 Ca 0.08 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.39 2poh h ALA 108 Cb 0.92 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2poh h ALA 108 CO 0.09 0.46 -1.18 1.05 0.00 0.00 0.00 179.25 179.66 2poh h GLU 109 N 0.00 0.23 0.73 0.00 4.11 -1.29 -2.70 114.58 115.65 2poh h GLU 109 Ca -0.00 -0.38 -0.04 0.00 0.07 0.00 0.00 59.36 59.01 2poh h GLU 109 Cb 0.92 0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.32 2poh h GLU 109 CO 0.05 1.18 -0.35 0.78 0.07 0.00 0.00 179.01 180.73 2poh h GLY 110 N 1.81 -1.02 1.38 1.06 0.00 -1.00 -2.91 103.07 102.38 2poh h GLY 110 Ca -0.11 0.38 0.08 0.00 0.00 0.00 0.00 47.33 47.68 2poh h GLY 110 CO 0.19 -0.37 0.23 0.83 0.00 0.00 0.00 176.54 177.41 2poh h GLU 111 N -1.00 0.00 -0.06 4.80 5.08 -1.48 -2.63 114.58 119.28 2poh h GLU 111 Ca -0.10 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2poh h GLU 111 Cb 0.76 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.01 2poh h GLU 111 CO 0.16 0.00 -0.38 0.82 -1.00 0.00 0.00 179.01 178.61 2poh h ILE 112 N 0.00 1.42 0.00 3.13 2.04 -1.40 -2.52 117.51 120.18 2poh h ILE 112 Ca 0.14 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2poh h ILE 112 Cb 0.59 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2poh h ILE 112 CO -0.00 0.52 0.00 0.00 0.00 0.00 0.00 178.15 178.67 2poh h ALA 113 N 0.41 1.00 0.12 1.87 0.00 -1.28 -0.92 119.26 120.47 2poh h ALA 113 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 2poh h ALA 113 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2poh h ALA 113 CO 0.08 0.00 -1.89 0.66 0.00 0.00 0.00 179.25 178.10 2poh h SER 114 N 0.00 0.41 -0.42 0.00 4.64 -1.43 -3.14 113.55 113.61 2poh h SER 114 Ca 0.00 -0.92 -0.06 0.00 -0.47 0.00 0.00 61.79 60.34 2poh h SER 114 Cb 0.14 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2poh h SER 114 CO 0.00 1.82 0.03 -0.07 -0.87 0.00 0.00 176.83 177.73 2poh h LEU 115 N -0.03 0.70 -1.33 5.97 4.07 -1.18 -1.71 115.31 121.80 2poh h LEU 115 Ca -0.40 -0.29 0.14 0.00 0.08 0.00 0.00 57.88 57.40 2poh h LEU 115 Cb 1.97 -0.19 -0.07 0.00 1.08 0.00 0.00 40.66 43.46 2poh h LEU 115 CO 0.07 0.82 0.56 1.56 -1.08 0.00 0.00 178.44 180.37 2poh h GLN 116 N 0.56 0.64 0.00 1.13 4.20 -1.34 0.46 115.11 120.76 2poh h GLN 116 Ca 0.12 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2poh h GLN 116 Cb 0.44 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2poh h GLN 116 CO 0.02 0.42 0.00 2.41 -0.67 0.00 0.00 178.83 181.01 2poh n THR 117 N -4.54 0.00 0.24 -0.54 -1.04 -0.83 -2.89 114.28 104.68 2poh n THR 117 Ca 0.17 1.34 0.08 0.00 -2.04 0.00 0.00 64.05 63.60 2poh n THR 117 Cb 0.46 -2.34 0.60 0.00 -1.82 0.00 0.00 70.33 67.23 2poh n THR 117 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2poh h ASN 118 N 0.00 0.00 -0.48 8.00 -0.26 -0.94 -0.16 115.58 121.74 2poh h ASN 118 Ca 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 2poh h ASN 118 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 2poh h ASN 118 CO 0.00 0.13 0.03 0.58 -1.06 0.00 0.00 177.43 177.11 2poh h VAL 119 N 0.00 1.25 -0.49 2.81 2.07 -0.21 0.45 116.25 122.13 2poh h VAL 119 Ca -0.00 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 2poh h VAL 119 Cb 0.25 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2poh h VAL 119 CO 0.02 0.37 0.22 -1.28 0.02 0.00 0.00 177.57 176.91 2poh h SER 120 N 0.83 0.66 0.05 0.57 0.87 -0.95 -1.09 113.55 114.48 2poh h SER 120 Ca 0.16 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2poh h SER 120 Cb 0.46 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2poh h SER 120 CO 0.02 0.62 -0.03 0.00 -0.53 0.00 0.00 176.83 176.91 2poh h ALA 121 N 1.06 -0.07 -0.51 6.23 0.00 -0.55 -3.00 119.26 122.43 2poh h ALA 121 Ca 0.17 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2poh h ALA 121 Cb 0.15 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2poh h ALA 121 CO -0.02 -0.54 0.28 -0.07 0.00 0.00 0.00 179.25 178.91 2poh h LEU 122 N -0.07 0.44 0.10 0.00 4.07 0.08 -1.96 115.31 117.97 2poh h LEU 122 Ca -0.00 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2poh h LEU 122 Cb 0.06 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 2poh h LEU 122 CO 0.01 0.31 -0.15 -0.78 -1.08 0.00 0.00 178.44 176.75 2poh h ASP 123 N 0.56 -0.43 -0.99 -0.43 1.82 -1.13 0.59 116.42 116.42 2poh h ASP 123 Ca 0.21 0.04 0.21 0.00 -0.39 0.00 0.00 57.03 57.10 2poh h ASP 123 Cb 0.06 0.15 -0.09 0.00 0.68 0.00 0.00 39.33 40.13 2poh h ASP 123 CO -0.12 -0.18 0.62 1.23 -1.61 0.00 0.00 179.24 179.18 2poh h GLY 124 N -0.26 1.43 1.43 -0.78 0.00 -1.55 0.46 103.07 103.79 2poh h GLY 124 Ca -0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2poh h GLY 124 CO -0.05 -0.07 0.07 3.21 0.00 0.00 0.00 176.54 179.70 2poh h ARG 125 N 0.58 0.72 -0.30 4.80 3.08 -0.69 -2.99 114.38 119.57 2poh h ARG 125 Ca 0.56 -0.15 -0.17 0.00 0.07 0.00 0.00 59.98 60.28 2poh h ARG 125 Cb 1.12 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 2poh h ARG 125 CO -0.31 0.69 -0.48 0.28 -1.07 0.00 0.00 179.97 179.07 2poh h VAL 126 N 0.69 1.28 -0.07 2.04 2.07 0.49 -2.53 116.25 120.21 2poh h VAL 126 Ca 0.15 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 65.96 2poh h VAL 126 Cb 0.33 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2poh h VAL 126 CO 0.01 0.54 -0.14 0.71 0.02 0.00 0.00 177.57 178.71 2poh h THR 127 N 0.65 1.14 -0.16 2.57 1.35 -1.35 0.23 112.91 117.33 2poh h THR 127 Ca 0.03 -0.65 -0.07 0.00 -0.55 0.00 0.00 66.41 65.17 2poh h THR 127 Cb 1.09 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2poh h THR 127 CO 0.11 0.19 -0.19 0.74 -0.25 0.00 0.00 175.52 176.12 2poh h THR 128 N 0.11 1.22 0.12 6.82 2.02 -1.37 1.32 112.91 123.15 2poh h THR 128 Ca 0.02 -0.99 -0.17 0.00 0.77 0.00 0.00 66.41 66.04 2poh h THR 128 Cb 0.32 1.31 0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2poh h THR 128 CO 0.02 0.31 -0.76 0.00 0.37 0.00 0.00 175.52 175.46 2poh h ALA 129 N 1.55 -0.07 0.14 6.16 0.00 -0.93 -1.57 119.26 124.55 2poh h ALA 129 Ca 0.05 -0.67 0.02 0.00 0.00 0.00 0.00 54.91 54.30 2poh h ALA 129 Cb 0.49 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2poh h ALA 129 CO 0.03 0.36 -0.37 0.93 0.00 0.00 0.00 179.25 180.20 2poh h GLU 130 N -0.36 -0.59 -0.20 0.00 5.08 -0.15 0.23 114.58 118.60 2poh h GLU 130 Ca -0.13 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2poh h GLU 130 Cb 1.58 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.90 2poh h GLU 130 CO 0.14 -0.39 -0.24 -0.91 -1.00 0.00 0.00 179.01 176.61 2poh h ASN 131 N -0.61 -0.77 -0.49 1.42 2.35 0.16 -0.08 115.58 117.56 2poh h ASN 131 Ca 0.02 0.13 0.10 0.00 -0.55 0.00 0.00 56.30 56.00 2poh h ASN 131 Cb 0.63 0.35 -0.09 0.00 0.05 0.00 0.00 38.32 39.27 2poh h ASN 131 CO -0.20 -0.28 -0.06 0.78 -1.65 0.00 0.00 177.43 176.01 2poh h ASN 132 N -0.27 -0.33 -0.06 5.81 -0.26 -1.01 -0.57 115.58 118.89 2poh h ASN 132 Ca 0.12 0.13 -0.00 0.00 -0.56 0.00 0.00 56.30 55.99 2poh h ASN 132 Cb 0.46 0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.97 2poh h ASN 132 CO -0.36 -0.12 0.03 0.40 -1.06 0.00 0.00 177.43 176.33 2poh h ILE 133 N 0.06 1.03 0.13 2.81 2.04 0.45 -2.96 117.51 121.07 2poh h ILE 133 Ca 0.24 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2poh h ILE 133 Cb 0.37 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2poh h ILE 133 CO -0.46 0.03 -0.06 -1.28 0.00 0.00 0.00 178.15 176.38 2poh h SER 134 N 0.10 -0.15 -0.17 1.72 0.87 0.63 -1.06 113.55 115.50 2poh h SER 134 Ca 0.03 -0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.49 2poh h SER 134 Cb 0.02 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 61.96 2poh h SER 134 CO -0.00 0.06 -0.17 0.00 -0.53 0.00 0.00 176.83 176.18 2poh h ALA 135 N 0.49 -0.07 -0.57 6.23 0.00 -1.51 0.14 119.26 123.98 2poh h ALA 135 Ca -0.02 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2poh h ALA 135 Cb 0.28 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.32 2poh h ALA 135 CO 0.03 -0.61 -0.26 -0.07 0.00 0.00 0.00 179.25 178.33 2poh h LEU 136 N -0.20 -0.91 -2.25 0.00 3.38 -1.34 1.14 115.31 115.14 2poh h LEU 136 Ca 0.11 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2poh h LEU 136 Cb 0.36 0.49 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2poh h LEU 136 CO -0.28 -0.27 -0.04 1.56 0.09 0.00 0.00 178.44 179.49 2poh h GLN 137 N -0.12 0.00 0.00 1.13 4.20 -0.67 -0.07 115.11 119.58 2poh h GLN 137 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2poh h GLN 137 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2poh h GLN 137 CO -0.64 0.04 -1.10 0.00 -0.67 0.00 0.00 178.83 176.47 2poh n ALA 138 N -2.19 3.59 -0.51 3.87 0.00 0.35 -4.59 120.51 121.03 2poh n ALA 138 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2poh n ALA 138 Cb 0.18 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.89 0.19 -4.79 0.00 4.64 0.13 -5.05 116.55 109.79 2poh n ASP 139 Ca 0.02 -0.74 -0.31 0.00 -1.38 0.00 0.00 54.79 52.37 2poh n ASP 139 Cb 0.43 0.08 0.07 0.00 -1.04 0.00 0.00 41.12 40.65 2poh n ASP 139 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 2poh s TYR 140 N -0.08 2.85 -0.15 -0.67 1.13 -0.06 -5.02 117.35 115.34 2poh s TYR 140 Ca 0.00 1.49 -0.10 0.00 -1.41 0.00 0.00 57.07 57.05 2poh s TYR 140 Cb 0.00 -2.98 -0.05 0.00 -1.10 0.00 0.00 41.96 37.84 2poh s TYR 140 CO 0.00 -1.50 0.19 0.14 -2.51 0.00 0.00 175.55 171.88 2poh s VAL 141 N -2.91 5.38 0.05 -3.49 -7.23 -1.26 -5.03 120.40 105.92 2poh s VAL 141 Ca 0.60 0.33 -0.15 0.00 -1.81 0.00 0.00 61.98 60.95 2poh s VAL 141 Cb -0.16 -3.51 -0.06 0.00 0.56 0.00 0.00 36.38 33.21 2poh s VAL 141 CO 0.54 0.49 0.48 -0.55 -0.31 0.00 0.00 175.10 175.74 2poh s SER 142 N -0.09 6.87 0.00 4.85 0.15 -1.26 -4.97 113.70 119.25 2poh s SER 142 Ca 0.13 1.05 0.27 0.00 0.70 0.00 0.00 55.95 58.10 2poh s SER 142 Cb -0.12 -2.28 0.85 0.00 -1.71 0.00 0.00 66.02 62.76 2poh s SER 142 CO 0.02 0.26 1.66 0.29 1.20 0.00 0.00 173.24 176.66 2poh n LYS 143 N 1.52 0.05 -0.00 5.44 5.02 -1.26 -4.17 118.16 124.76 2poh n LYS 143 Ca -0.11 -0.02 0.01 0.00 -2.02 0.00 0.00 58.31 56.17 2poh n LYS 143 Cb 0.52 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.02 2poh n LYS 143 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2poh n THR 144 N -1.46 0.00 -1.32 -0.18 -1.04 -1.26 -5.02 114.28 104.00 2poh n THR 144 Ca 0.07 -0.19 -0.33 0.00 -2.04 0.00 0.00 64.05 61.56 2poh n THR 144 Cb 0.33 0.66 0.10 0.00 -1.82 0.00 0.00 70.33 69.61 2poh n THR 144 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2poh s ALA 145 N -1.73 2.06 0.00 2.41 0.00 -1.26 -4.97 121.76 118.27 2poh s ALA 145 Ca -0.00 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2poh s ALA 145 Cb 0.01 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2poh s ALA 145 CO 0.05 -1.94 0.17 0.25 0.00 0.00 0.00 175.76 174.28 2poh n THR 146 N -3.06 0.00 0.16 0.00 -2.24 -1.26 -4.92 114.28 102.95 2poh n THR 146 Ca 0.12 -0.19 -0.07 0.00 -2.27 0.00 0.00 64.05 61.65 2poh n THR 146 Cb 0.51 1.55 -0.03 0.00 -2.10 0.00 0.00 70.33 70.26 2poh n THR 146 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2poh h THR 147 N 0.55 0.00 0.00 4.28 2.02 -2.01 -3.49 112.91 114.27 2poh h THR 147 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2poh h THR 147 Cb 0.28 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2poh h THR 147 CO 0.00 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.65 2poh n SER 148 N -3.66 0.00 -4.39 4.18 2.88 -1.26 -5.18 113.62 106.19 2poh n SER 148 Ca -0.05 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.16 2poh n SER 148 Cb 0.17 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.49 2poh n SER 148 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2poh s GLN 149 N -0.38 3.17 0.09 -1.46 -2.07 -1.26 -5.13 119.66 112.62 2poh s GLN 149 Ca 0.00 -0.69 0.02 0.00 -1.82 0.00 0.00 55.36 52.87 2poh s GLN 149 Cb 0.00 -2.56 -0.04 0.00 -1.09 0.00 0.00 33.01 29.32 2poh s GLN 149 CO 0.00 0.31 -0.07 0.45 -1.32 0.00 0.00 175.29 174.66 2poh s SER 150 N 0.09 1.09 0.04 12.60 0.15 -1.26 -5.16 113.70 121.25 2poh s SER 150 Ca -0.06 -0.90 -0.05 0.00 0.70 0.00 0.00 55.95 55.64 2poh s SER 150 Cb -0.15 0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.26 2poh s SER 150 CO 0.05 -0.40 0.24 0.00 1.20 0.00 0.00 173.24 174.32 2poh n LEU 151 N 0.30 0.00 -4.27 3.45 -0.00 -1.26 -5.12 117.00 110.10 2poh n LEU 151 Ca -0.15 -0.30 -0.40 0.00 -0.00 0.00 0.00 56.01 55.16 2poh n LEU 151 Cb 0.59 0.60 -0.10 0.00 -0.00 0.00 0.00 43.42 44.52 2poh n LEU 151 CO 0.28 -0.10 -0.10 0.00 -0.00 0.00 0.00 177.39 177.47 2poh s ALA 152 N -1.23 3.30 0.66 1.47 0.00 -1.26 -5.03 121.76 119.68 2poh s ALA 152 Ca 0.05 -2.16 0.01 0.00 0.00 0.00 0.00 51.96 49.86 2poh s ALA 152 Cb -0.01 -2.67 0.10 0.00 0.00 0.00 0.00 23.12 20.54 2poh s ALA 152 CO 0.01 -1.66 0.92 -1.12 0.00 0.00 0.00 175.76 173.91 2poh s SER 153 N 2.15 4.65 -0.05 0.00 0.01 -1.26 -4.91 113.70 114.29 2poh s SER 153 Ca 0.03 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 56.95 2poh s SER 153 Cb -0.23 -0.14 0.07 0.00 0.21 0.00 0.00 66.02 65.92 2poh s SER 153 CO 0.02 -1.64 1.08 0.09 0.41 0.00 0.00 173.24 173.20 2poh n PRO 154 N -2.64 0.19 -1.02 12.44 -0.09 -1.26 -5.17 135.00 137.45 2poh n PRO 154 Ca 0.14 -1.06 0.12 0.00 -0.09 0.00 0.00 63.50 62.61 2poh n PRO 154 Cb 0.61 0.47 -0.07 0.00 -0.09 0.00 0.00 33.50 34.42 2poh n PRO 154 CO 0.00 0.00 0.00 -0.11 -0.09 0.00 0.00 175.50 175.30 2poh n LEU 155 N -0.20 -0.72 -3.36 0.58 7.94 -1.26 -4.91 117.00 115.06 2poh n LEU 155 Ca -0.26 1.68 -0.22 0.00 -1.11 0.00 0.00 56.01 56.10 2poh n LEU 155 Cb 0.73 -2.33 -0.09 0.00 0.53 0.00 0.00 43.42 42.27 2poh n LEU 155 CO -0.14 -1.60 -0.22 0.20 -1.11 0.00 0.00 177.39 174.51 2poh s ASN 156 N -6.35 1.60 0.00 1.96 0.01 -1.26 -5.03 114.94 105.86 2poh s ASN 156 Ca 0.00 -2.10 -0.02 0.00 -0.71 0.00 0.00 52.86 50.03 2poh s ASN 156 Cb 0.00 0.14 -0.08 0.00 0.41 0.00 0.00 41.25 41.72 2poh s ASN 156 CO 0.00 -0.24 2.26 0.55 -1.51 0.00 0.00 177.10 178.16 2poh n VAL 157 N 3.79 2.05 0.00 1.60 3.14 -1.26 -4.93 118.33 122.72 2poh n VAL 157 Ca 0.16 -0.74 0.00 0.00 -2.96 0.00 0.00 64.34 60.80 2poh n VAL 157 Cb 0.44 -1.61 0.00 0.00 -1.06 0.00 0.00 33.84 31.61 2poh n VAL 157 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2poh n THR 158 N 1.90 0.00 0.00 1.55 -1.04 -1.26 0.51 114.28 115.94 2poh n THR 158 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2poh n THR 158 Cb 0.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 2poh n THR 158 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2poh n THR 159 N 0.00 0.00 0.00 12.58 5.66 -1.26 -4.86 114.28 126.40 2poh n THR 159 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2poh n THR 159 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2poh n THR 159 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2poh n SER 160 N 3.23 0.00 -4.88 1.09 3.41 0.18 -4.32 113.62 112.33 2poh n SER 160 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2poh n SER 160 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 3.60 0.03 7.33 2.02 -0.81 -4.74 117.35 122.78 2poh s TYR 161 Ca 0.00 0.57 0.04 0.00 -0.37 0.00 0.00 57.07 57.31 2poh s TYR 161 Cb 0.00 -1.98 -0.02 0.00 -0.40 0.00 0.00 41.96 39.56 2poh s TYR 161 CO 0.00 0.67 -0.13 0.45 -1.57 0.00 0.00 175.55 174.97 2poh s SER 162 N -1.42 1.52 -0.05 2.29 0.15 -1.26 -2.48 113.70 112.44 2poh s SER 162 Ca 0.22 -0.41 0.03 0.00 0.70 0.00 0.00 55.95 56.49 2poh s SER 162 Cb -0.13 -0.10 0.01 0.00 -1.71 0.00 0.00 66.02 64.09 2poh s SER 162 CO 0.12 0.03 -0.13 0.54 1.20 0.00 0.00 173.24 175.01 2poh s VAL 163 N -0.77 1.13 -1.98 4.45 0.11 0.13 -4.73 120.40 118.74 2poh s VAL 163 Ca 0.01 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 2poh s VAL 163 Cb -0.07 -1.02 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 2poh s VAL 163 CO 0.01 0.35 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 2poh n GLY 164 N 3.61 0.58 1.01 6.54 0.00 -1.26 -0.87 105.19 114.80 2poh n GLY 164 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.75 0.96 3.54 -0.02 0.00 -1.26 -5.04 105.19 102.63 2poh n GLY 165 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.66 3.79 0.30 1.61 -0.14 -0.05 -5.07 119.74 119.52 2poh s LYS 166 Ca 0.00 -0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 53.87 2poh s LYS 166 Cb 0.00 -3.10 -0.11 0.00 -1.68 0.00 0.00 37.83 32.94 2poh s LYS 166 CO 0.00 0.19 1.59 0.21 -0.76 0.00 0.00 175.35 176.58 2poh s LYS 167 N 0.56 4.11 0.00 1.68 2.20 -1.26 0.22 119.74 127.25 2poh s LYS 167 Ca 0.00 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 2poh s LYS 167 Cb -0.14 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2poh s LYS 167 CO 0.02 -0.63 0.00 1.33 -0.36 0.00 0.00 175.35 175.70 2poh n VAL 168 N 2.00 0.00 -3.78 4.02 0.24 -1.08 -4.84 118.33 114.89 2poh n VAL 168 Ca 0.07 -0.19 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 2poh n VAL 168 Cb 0.37 0.83 -0.12 0.00 -1.47 0.00 0.00 33.84 33.45 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 -0.60 -0.01 0.00 3.34 1.01 -1.03 -5.05 120.40 118.06 2poh s VAL 169 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2poh s VAL 169 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.07 2poh s VAL 169 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2poh n GLY 170 N 3.22 5.59 3.77 4.51 0.00 -1.26 -1.93 105.19 119.09 2poh n GLY 170 Ca -0.15 -1.44 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 2poh n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2poh s ALA 171 N -2.00 2.84 0.11 4.61 0.00 -1.26 -4.91 121.76 121.15 2poh s ALA 171 Ca 0.00 0.98 -0.31 0.00 0.00 0.00 0.00 51.96 52.63 2poh s ALA 171 Cb 0.00 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2poh s ALA 171 CO 0.00 -0.85 1.55 -0.98 0.00 0.00 0.00 175.76 175.48 2poh s ARG 172 N -2.93 4.23 -0.41 0.00 1.04 -1.26 -4.85 118.95 114.77 2poh s ARG 172 Ca 0.68 2.28 -0.27 0.00 -1.04 0.00 0.00 55.73 57.38 2poh s ARG 172 Cb -0.30 -3.34 -0.04 0.00 -2.04 0.00 0.00 34.95 29.23 2poh s ARG 172 CO 0.35 -0.62 2.09 -0.65 -0.04 0.00 0.00 175.30 176.43 2poh s GLN 173 N 1.70 2.77 0.48 3.89 1.11 0.86 -4.62 119.66 125.85 2poh s GLN 173 Ca 0.70 1.38 -0.12 0.00 0.01 0.00 0.00 55.36 57.32 2poh s GLN 173 Cb -0.40 -4.39 -0.06 0.00 -1.01 0.00 0.00 33.01 27.14 2poh s GLN 173 CO 0.31 -2.52 0.88 -0.08 0.01 0.00 0.00 175.29 173.89 2poh s THR 174 N 9.26 4.69 0.00 -0.19 -1.32 -1.26 0.19 115.64 127.01 2poh s THR 174 Ca 0.87 0.83 0.00 0.00 -1.21 0.00 0.00 61.69 62.18 2poh s THR 174 Cb -0.21 -3.76 0.00 0.00 -1.51 0.00 0.00 72.50 67.02 2poh s THR 174 CO 0.29 -0.69 0.00 0.61 -2.21 0.00 0.00 174.62 172.62 2poh n GLY 175 N -1.66 0.38 4.92 6.08 0.00 -1.26 -4.84 105.19 108.81 2poh n GLY 175 Ca 0.04 -1.32 0.06 0.00 0.00 0.00 0.00 46.02 44.80 2poh n GLY 175 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2poh n TRP 176 N 0.00 -2.40 -3.15 1.61 7.02 -1.26 -4.75 117.44 114.51 2poh n TRP 176 Ca 0.00 0.55 0.04 0.00 -1.02 0.00 0.00 57.50 57.08 2poh n TRP 176 Cb 0.00 -0.86 -0.01 0.00 -2.42 0.00 0.00 31.31 28.02 2poh n TRP 176 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2poh s THR 177 N -0.73 -0.81 0.27 -0.99 2.01 -1.26 -5.07 115.64 109.06 2poh s THR 177 Ca 0.00 0.00 0.18 0.00 0.31 0.00 0.00 61.69 62.18 2poh s THR 177 Cb 0.00 -0.90 0.29 0.00 0.01 0.00 0.00 72.50 71.90 2poh s THR 177 CO 0.00 0.00 1.03 0.00 -0.69 0.00 0.00 174.62 174.96 2poh n ALA 178 N 5.39 0.80 -2.23 7.40 0.00 -1.26 -4.86 120.51 125.76 2poh n ALA 178 Ca 0.02 0.61 -0.04 0.00 0.00 0.00 0.00 53.44 54.03 2poh n ALA 178 Cb 0.53 -0.68 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 2poh n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2poh n ALA 179 N -2.54 -3.32 -1.76 0.00 0.00 -1.26 -4.95 120.51 106.68 2poh n ALA 179 Ca 0.26 1.54 -0.37 0.00 0.00 0.00 0.00 53.44 54.87 2poh n ALA 179 Cb 0.95 -3.08 0.02 0.00 0.00 0.00 0.00 19.45 17.34 2poh n ALA 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2poh s THR 180 N -0.47 2.68 -1.20 0.00 2.01 -1.26 -4.99 115.64 112.41 2poh s THR 180 Ca -0.18 0.48 0.00 0.00 0.31 0.00 0.00 61.69 62.31 2poh s THR 180 Cb 0.01 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.29 2poh s THR 180 CO 0.48 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 2poh n GLY 181 N 0.53 -1.44 2.61 4.40 0.00 -1.26 -5.06 105.19 104.97 2poh n GLY 181 Ca 0.10 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 2poh n GLY 181 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2poh n THR 182 N 0.59 -0.06 0.00 2.61 -2.24 -1.26 -5.14 114.28 108.79 2poh n THR 182 Ca 0.00 -2.16 0.00 0.00 -2.27 0.00 0.00 64.05 59.62 2poh n THR 182 Cb 0.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2poh n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2poh n ALA 183 N 0.55 0.00 0.00 6.98 0.00 -1.26 -5.10 120.51 121.68 2poh n ALA 183 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2poh n ALA 183 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2poh n ALA 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2poh n ASN 184 N 0.00 0.00 0.00 0.00 4.13 -1.26 -5.05 115.26 113.08 2poh n ASN 184 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2poh n ASN 184 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2poh n ASN 184 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2poh n LYS 185 N 0.00 0.00 0.00 3.52 2.85 -1.26 -4.31 118.16 118.95 2poh n LYS 185 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2poh n LYS 185 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2poh n LYS 185 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2poh n GLY 186 N 0.00 0.17 3.73 2.58 0.00 -1.26 -5.02 105.19 105.39 2poh n GLY 186 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2poh n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2poh s VAL 187 N 0.98 5.23 0.11 1.61 -7.23 -1.26 -5.07 120.40 114.77 2poh s VAL 187 Ca 0.00 0.78 0.04 0.00 -1.81 0.00 0.00 61.98 60.99 2poh s VAL 187 Cb 0.00 -3.73 -0.04 0.00 0.56 0.00 0.00 36.38 33.17 2poh s VAL 187 CO 0.00 0.36 -0.10 0.12 -0.31 0.00 0.00 175.10 175.17 2poh s PHE 188 N 0.49 1.09 0.00 2.82 5.36 -1.26 -5.12 117.98 121.37 2poh s PHE 188 Ca 0.22 -0.70 0.00 0.00 -0.96 0.00 0.00 56.93 55.49 2poh s PHE 188 Cb -0.14 -0.59 0.00 0.00 -0.34 0.00 0.00 43.02 41.95 2poh s PHE 188 CO 0.08 0.01 0.00 -0.40 -1.46 0.00 0.00 175.22 173.44 2poh n ASP 189 N 0.36 0.00 -3.00 6.13 3.85 -1.26 -5.05 116.55 117.58 2poh n ASP 189 Ca -0.15 0.00 -0.15 0.00 -0.71 0.00 0.00 54.79 53.79 2poh n ASP 189 Cb 0.58 -0.11 0.02 0.00 -1.35 0.00 0.00 41.12 40.26 2poh n ASP 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2poh n ALA 190 N -1.76 -2.86 -1.84 2.12 0.00 -1.26 -5.04 120.51 109.87 2poh n ALA 190 Ca 0.00 0.94 -0.35 0.00 0.00 0.00 0.00 53.44 54.03 2poh n ALA 190 Cb 0.00 -3.26 -0.07 0.00 0.00 0.00 0.00 19.45 16.13 2poh n ALA 190 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2poh s ASP 191 N -2.27 7.10 -1.01 0.00 -0.00 -1.26 -4.99 116.67 114.24 2poh s ASP 191 Ca 0.26 1.71 -0.02 0.00 -0.00 0.00 0.00 52.55 54.50 2poh s ASP 191 Cb -0.06 -2.54 0.28 0.00 -0.00 0.00 0.00 42.92 40.60 2poh s ASP 191 CO 0.78 -0.21 2.01 -0.11 -0.00 0.00 0.00 175.17 177.65 2poh n LEU 192 N -0.04 7.46 -1.30 1.23 -0.00 -1.26 -4.84 117.00 118.25 2poh n LEU 192 Ca 0.04 -5.13 -0.06 0.00 -0.00 0.00 0.00 56.01 50.87 2poh n LEU 192 Cb 0.52 -1.19 0.06 0.00 -0.00 0.00 0.00 43.42 42.82 2poh n LEU 192 CO 0.41 1.98 0.69 0.41 -0.00 0.00 0.00 177.39 180.88 2poh n THR 193 N 0.19 1.54 -2.42 1.96 -1.04 -1.26 -4.29 114.28 108.95 2poh n THR 193 Ca 0.51 -0.55 -0.26 0.00 -2.04 0.00 0.00 64.05 61.70 2poh n THR 193 Cb 0.27 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 2poh n THR 193 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2poh n PHE 194 N 0.03 3.31 -1.68 -1.42 -0.00 -1.26 -4.60 117.46 111.84 2poh n PHE 194 Ca 0.17 -3.00 -0.38 0.00 -0.00 0.00 0.00 57.45 54.24 2poh n PHE 194 Cb 0.81 -0.12 0.06 0.00 -0.00 0.00 0.00 39.48 40.23 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 -0.51 6.45 0.59 1.98 0.00 -1.26 -4.68 120.51 123.09 2poh n ALA 195 Ca 0.39 -3.86 0.12 0.00 0.00 0.00 0.00 53.44 50.10 2poh n ALA 195 Cb 0.70 -1.91 0.46 0.00 0.00 0.00 0.00 19.45 18.70 2poh n ALA 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2poh n VAL 196 N -0.70 0.63 -2.24 0.00 0.31 -1.26 -4.92 118.33 110.16 2poh n VAL 196 Ca 0.58 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.90 2poh n VAL 196 Cb 0.41 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 2poh n VAL 196 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2poh n SER 197 N -2.04 -0.18 0.00 4.52 3.41 -1.26 -4.08 113.62 113.98 2poh n SER 197 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2poh n SER 197 Cb 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2poh n SER 197 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2poh n ASP 198 N -3.55 4.23 -1.27 4.04 4.64 -1.26 -4.78 116.55 118.61 2poh n ASP 198 Ca 0.00 0.00 -0.04 0.00 -1.38 0.00 0.00 54.79 53.37 2poh n ASP 198 Cb 0.00 0.29 0.09 0.00 -1.04 0.00 0.00 41.12 40.46 2poh n ASP 198 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2poh n THR 199 N -2.08 1.48 -3.21 5.18 -2.24 -1.26 -4.89 114.28 107.26 2poh n THR 199 Ca 0.00 -0.61 -0.06 0.00 -2.27 0.00 0.00 64.05 61.11 2poh n THR 199 Cb 0.46 -0.66 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 2poh n THR 199 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2poh n TYR 200 N 0.03 -2.77 -1.72 4.78 9.36 -1.26 -4.81 117.16 120.77 2poh n TYR 200 Ca 0.17 1.05 -0.34 0.00 3.32 0.00 0.00 57.90 62.10 2poh n TYR 200 Cb 0.79 -3.88 -0.04 0.00 -0.63 0.00 0.00 39.34 35.58 2poh n TYR 200 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2poh s THR 201 N -3.04 3.12 0.53 2.97 2.01 -1.26 -4.76 115.64 115.21 2poh s THR 201 Ca 0.04 0.04 0.21 0.00 0.31 0.00 0.00 61.69 62.29 2poh s THR 201 Cb -0.01 -3.32 0.33 0.00 0.01 0.00 0.00 72.50 69.51 2poh s THR 201 CO 0.78 -0.31 2.08 -0.61 -0.69 0.00 0.00 174.62 175.87 2poh h GLN 202 N 17.18 0.00 0.47 4.92 -0.00 -1.96 -2.50 115.11 133.22 2poh h GLN 202 Ca -0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.42 2poh h GLN 202 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.68 2poh h GLN 202 CO 1.16 0.00 -0.23 0.66 0.00 0.00 0.00 178.83 180.43 2poh h SER 203 N 0.00 -0.53 -1.10 -0.69 4.64 -2.01 -3.16 113.55 110.69 2poh h SER 203 Ca 0.11 0.02 0.30 0.00 -0.47 0.00 0.00 61.79 61.76 2poh h SER 203 Cb 0.46 0.14 -0.10 0.00 -0.31 0.00 0.00 62.40 62.59 2poh h SER 203 CO -0.00 -0.28 0.72 -0.08 -0.87 0.00 0.00 176.83 176.31 2poh h GLU 204 N -0.83 0.29 -1.02 4.77 4.22 -1.88 1.44 114.58 121.58 2poh h GLU 204 Ca -0.06 -0.02 0.25 0.00 0.08 0.00 0.00 59.36 59.61 2poh h GLU 204 Cb 0.48 -0.07 -0.12 0.00 0.50 0.00 0.00 28.75 29.55 2poh h GLU 204 CO 0.11 0.19 0.62 0.82 -2.18 0.00 0.00 179.01 178.57 2poh h ILE 205 N 0.30 0.54 -0.57 2.32 1.08 -1.42 0.37 117.51 120.13 2poh h ILE 205 Ca 0.63 -0.19 -0.09 0.00 -0.39 0.00 0.00 64.86 64.83 2poh h ILE 205 Cb 1.77 -0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 2poh h ILE 205 CO -0.29 0.10 0.01 1.56 -0.69 0.00 0.00 178.15 178.84 2poh h GLN 206 N 0.54 1.00 -0.96 2.37 4.20 0.20 -1.56 115.11 120.90 2poh h GLN 206 Ca 0.63 -0.31 0.07 0.00 0.06 0.00 0.00 58.65 59.11 2poh h GLN 206 Cb 1.29 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.91 2poh h GLN 206 CO -0.43 0.99 0.62 0.00 -0.67 0.00 0.00 178.83 179.34 2poh h ALA 207 N 0.97 1.48 0.48 3.87 0.00 -0.17 1.45 119.26 127.34 2poh h ALA 207 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2poh h ALA 207 Cb 0.53 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2poh h ALA 207 CO 0.03 0.36 -0.23 0.82 0.00 0.00 0.00 179.25 180.23 2poh h ILE 208 N 1.08 0.00 -0.64 0.00 1.08 -0.68 0.46 117.51 118.80 2poh h ILE 208 Ca 0.42 -0.18 0.13 0.00 -0.39 0.00 0.00 64.86 64.85 2poh h ILE 208 Cb 0.24 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 33.87 2poh h ILE 208 CO -0.17 0.00 -0.14 0.00 -0.69 0.00 0.00 178.15 177.15 2poh h ALA 209 N -1.53 0.46 -0.94 1.87 0.00 -1.14 1.28 119.26 119.26 2poh h ALA 209 Ca -0.07 0.25 0.19 0.00 0.00 0.00 0.00 54.91 55.28 2poh h ALA 209 Cb 0.49 0.47 -0.11 0.00 0.00 0.00 0.00 17.79 18.65 2poh h ALA 209 CO 0.11 -0.42 0.52 -0.91 0.00 0.00 0.00 179.25 178.54 2poh h ASN 210 N 0.01 0.61 -4.06 0.00 -0.26 0.20 -3.37 115.58 108.71 2poh h ASN 210 Ca 0.31 0.11 -0.49 0.00 -0.56 0.00 0.00 56.30 55.68 2poh h ASN 210 Cb 0.49 0.02 0.06 0.00 -1.06 0.00 0.00 38.32 37.82 2poh h ASN 210 CO -0.65 0.17 0.43 0.00 -1.06 0.00 0.00 177.43 176.32 2poh s ALA 211 N -5.88 2.82 0.14 -0.83 0.00 0.44 -4.51 121.76 113.94 2poh s ALA 211 Ca -0.11 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2poh s ALA 211 Cb 0.25 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2poh s ALA 211 CO 0.79 -0.60 0.00 1.47 0.00 0.00 0.00 175.76 177.42 2poh n LEU 212 N -0.98 -0.51 0.00 0.00 -0.00 -1.26 -4.82 117.00 109.43 2poh n LEU 212 Ca 0.10 0.69 0.00 0.00 -0.00 0.00 0.00 56.01 56.80 2poh n LEU 212 Cb 0.51 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2poh n LEU 212 CO 0.43 -0.16 0.00 2.30 -0.00 0.00 0.00 177.39 179.96 2poh n ILE 213 N -1.67 0.00 -0.99 1.47 -0.00 -1.26 -4.44 119.36 112.47 2poh n ILE 213 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2poh n ILE 213 Cb 0.10 -0.76 0.00 0.00 -0.00 0.00 0.00 39.64 38.98 2poh n ILE 213 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2poh n THR 214 N -2.22 0.00 0.00 7.28 -2.24 -1.26 -4.20 114.28 111.64 2poh n THR 214 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2poh n THR 214 Cb 0.37 1.56 0.00 0.00 -2.10 0.00 0.00 70.33 70.16 2poh n THR 214 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2poh n GLU 215 N -0.00 5.13 0.00 -0.78 4.07 -1.26 -4.25 120.64 123.55 2poh n GLU 215 Ca 0.00 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.20 2poh n GLU 215 Cb 0.35 -0.46 -0.08 0.00 -0.06 0.00 0.00 31.44 31.19 2poh n GLU 215 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2poh n ARG 216 N -0.86 0.50 0.04 5.31 1.74 -1.26 -2.04 116.66 120.10 2poh n ARG 216 Ca 0.00 -0.29 -0.22 0.00 -0.77 0.00 0.00 57.85 56.57 2poh n ARG 216 Cb 0.00 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 29.83 2poh n ARG 216 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2poh h ARG 217 N 0.70 0.33 -0.91 5.56 3.08 -1.80 -2.76 114.38 118.57 2poh h ARG 217 Ca 0.00 -0.56 0.00 0.00 0.07 0.00 0.00 59.98 59.49 2poh h ARG 217 Cb 0.56 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.77 2poh h ARG 217 CO 0.00 1.27 0.57 0.00 -1.07 0.00 0.00 179.97 180.74 2poh h ARG 218 N -0.01 1.22 0.47 0.04 -0.00 -1.74 0.42 114.38 114.78 2poh h ARG 218 Ca -0.35 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.98 59.01 2poh h ARG 218 Cb 2.00 -0.26 0.00 0.00 0.00 0.00 0.00 29.97 31.70 2poh h ARG 218 CO 0.12 0.84 -0.25 1.79 0.00 0.00 0.00 179.97 182.47 2poh h THR 219 N 1.25 0.50 -0.18 2.04 1.35 -1.50 -3.00 112.91 113.37 2poh h THR 219 Ca 0.33 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 66.24 2poh h THR 219 Cb -0.09 0.50 -0.06 0.00 -1.73 0.00 0.00 68.15 66.76 2poh h THR 219 CO -0.07 0.00 -0.26 0.50 -0.25 0.00 0.00 175.52 175.45 2poh h LYS 220 N -0.66 -0.29 0.00 4.72 3.64 -1.18 0.71 116.57 123.51 2poh h LYS 220 Ca -0.06 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2poh h LYS 220 Cb 0.52 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2poh h LYS 220 CO 0.09 -0.19 0.00 0.00 -2.27 0.00 0.00 179.45 177.08 2poh n ALA 221 N -2.78 0.43 0.00 5.00 0.00 0.14 0.19 120.51 123.49 2poh n ALA 221 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2poh n ALA 221 Cb 0.29 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 0.15 0.00 0.08 0.00 2.13 0.25 -2.12 120.64 121.12 2poh n GLU 223 Ca 0.00 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.77 2poh n GLU 223 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 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 0.00 1.59 4.31 3.45 0.18 -3.19 116.42 122.75 2poh h ASP 224 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2poh h ASP 224 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2poh h ASP 224 CO 0.00 0.88 0.00 0.00 -1.57 0.00 0.00 179.24 178.55 2poh h ALA 225 N 1.12 1.00 0.15 3.45 0.00 -1.67 -3.35 119.26 119.97 2poh h ALA 225 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 2poh h ALA 225 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2poh h ALA 225 CO 0.11 0.00 -1.56 -0.07 0.00 0.00 0.00 179.25 177.73 2poh h LEU 226 N 0.00 0.51 -0.46 0.00 3.38 -1.83 -2.99 115.31 113.91 2poh h LEU 226 Ca 0.00 -0.90 -0.05 0.00 0.09 0.00 0.00 57.88 57.02 2poh h LEU 226 Cb 0.80 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2poh h LEU 226 CO 0.00 1.70 -0.22 0.08 0.09 0.00 0.00 178.44 180.08 2poh h ARG 227 N -0.10 0.00 0.00 1.13 0.11 -1.70 -2.40 114.38 111.42 2poh h ARG 227 Ca -0.32 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.59 2poh h ARG 227 Cb 1.93 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.98 2poh h ARG 227 CO 0.12 0.22 -0.84 0.00 0.10 0.00 0.00 179.97 179.58 2poh h ALA 228 N 1.78 0.50 -0.25 0.08 0.00 -1.69 -2.59 119.26 117.09 2poh h ALA 228 Ca -0.00 -0.74 -0.06 0.00 0.00 0.00 0.00 54.91 54.10 2poh h ALA 228 Cb 1.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2poh h ALA 228 CO 0.03 1.00 0.08 0.72 0.00 0.00 0.00 179.25 181.08 2poh n HIS 229 N -3.28 0.83 0.00 0.00 8.25 -1.13 -4.90 115.22 115.00 2poh n HIS 229 Ca -0.00 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 2poh n HIS 229 Cb 0.86 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.64 2poh n HIS 229 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2poh n GLY 230 N 0.12 0.02 0.40 -1.41 0.00 -0.98 -4.76 105.19 98.58 2poh n GLY 230 Ca 0.13 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.41 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 0.44 -8.81 0.99 3.38 -1.66 -3.40 115.31 106.25 2poh h LEU 231 Ca 0.00 0.13 -0.69 0.00 0.09 0.00 0.00 57.88 57.40 2poh h LEU 231 Cb 0.00 0.07 -0.25 0.00 0.09 0.00 0.00 40.66 40.57 2poh h LEU 231 CO 0.00 -0.02 -0.85 -0.63 0.09 0.00 0.00 178.44 177.02 2poh s ILE 232 N -5.51 2.39 0.00 1.22 -1.09 -1.14 -0.10 121.20 116.97 2poh s ILE 232 Ca -0.09 -1.28 0.00 0.00 -2.23 0.00 0.00 60.65 57.05 2poh s ILE 232 Cb 0.28 -1.95 0.00 0.00 -1.58 0.00 0.00 42.46 39.20 2poh s ILE 232 CO 0.80 0.38 0.00 -0.67 -1.23 0.00 0.00 174.94 174.22