#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 6.63 0.26 0.00 3.68 -1.26 -4.90 116.67 121.08 2poh s ASP 3 Ca 0.00 1.18 -0.03 0.00 2.13 0.00 0.00 52.55 55.83 2poh s ASP 3 Cb 0.00 -2.54 0.33 0.00 -1.45 0.00 0.00 42.92 39.26 2poh s ASP 3 CO 0.00 -1.12 1.82 -0.65 0.13 0.00 0.00 175.17 175.35 2poh h PRO 4 N 9.49 0.96 -1.03 4.34 0.11 -2.02 -2.90 132.00 140.96 2poh h PRO 4 Ca -0.27 -0.18 0.32 0.00 0.11 0.00 0.00 66.00 65.99 2poh h PRO 4 Cb 1.10 -0.16 -0.14 0.00 0.11 0.00 0.00 31.00 31.91 2poh h PRO 4 CO 1.04 0.81 0.60 0.77 -0.21 0.00 0.00 178.00 181.01 2poh h SER 5 N 0.94 0.50 -0.93 -2.05 0.02 -1.95 0.34 113.55 110.42 2poh h SER 5 Ca 0.21 0.18 0.27 0.00 -0.84 0.00 0.00 61.79 61.61 2poh h SER 5 Cb 0.23 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 2poh h SER 5 CO -0.01 -0.11 0.67 -0.07 -1.14 0.00 0.00 176.83 176.16 2poh h LEU 6 N 0.32 0.03 -0.82 5.07 3.38 -1.88 -2.25 115.31 119.16 2poh h LEU 6 Ca 0.73 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.70 2poh h LEU 6 Cb 1.71 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 2poh h LEU 6 CO -0.57 0.01 -0.51 -3.20 0.09 0.00 0.00 178.44 174.26 2poh n ASN 7 N -4.27 1.76 -4.49 -0.43 5.15 0.12 -3.76 115.26 109.35 2poh n ASN 7 Ca 0.19 -1.38 -0.43 0.00 -0.60 0.00 0.00 54.58 52.36 2poh n ASN 7 Cb 0.98 0.56 -0.04 0.00 -0.53 0.00 0.00 39.78 40.75 2poh n ASN 7 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2poh s ASN 8 N -2.39 6.26 0.77 1.20 2.47 -0.85 -4.88 114.94 117.51 2poh s ASN 8 Ca 0.15 -0.66 -0.12 0.00 0.42 0.00 0.00 52.86 52.65 2poh s ASN 8 Cb 0.16 -2.42 0.06 0.00 -1.45 0.00 0.00 41.25 37.60 2poh s ASN 8 CO 0.57 -1.31 1.12 -2.16 -3.72 0.00 0.00 177.10 171.60 2poh s PRO 9 N 3.94 2.11 0.19 0.43 0.04 -1.26 -5.01 135.00 135.44 2poh s PRO 9 Ca 0.26 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.36 2poh s PRO 9 Cb -0.15 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 2poh s PRO 9 CO 0.15 -1.78 1.00 0.08 0.04 0.00 0.00 177.00 176.49 2poh s VAL 10 N -2.62 4.10 -0.34 -0.36 1.01 -1.26 -5.04 120.40 115.89 2poh s VAL 10 Ca 0.65 1.91 -0.07 0.00 0.00 0.00 0.00 61.98 64.47 2poh s VAL 10 Cb -0.20 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 32.00 2poh s VAL 10 CO 0.52 0.37 0.12 0.68 0.00 0.00 0.00 175.10 176.79 2poh s VAL 11 N -0.56 3.84 0.42 2.92 -7.23 -1.26 -5.01 120.40 113.52 2poh s VAL 11 Ca 0.45 -1.12 -0.25 0.00 -1.81 0.00 0.00 61.98 59.25 2poh s VAL 11 Cb -0.27 -3.18 -0.08 0.00 0.56 0.00 0.00 36.38 33.41 2poh s VAL 11 CO 0.33 -0.19 1.27 0.27 -0.31 0.00 0.00 175.10 176.47 2poh s ILE 12 N 1.41 2.71 -0.16 -0.62 -4.36 -1.26 -4.94 121.20 113.97 2poh s ILE 12 Ca -0.01 0.61 0.09 0.00 -0.26 0.00 0.00 60.65 61.08 2poh s ILE 12 Cb -0.20 -3.35 -0.23 0.00 1.25 0.00 0.00 42.46 39.94 2poh s ILE 12 CO 0.03 0.07 0.19 0.00 0.24 0.00 0.00 174.94 175.47 2poh n GLN 13 N -0.02 0.68 -2.96 0.37 6.02 -1.26 -4.79 117.38 115.41 2poh n GLN 13 Ca 0.05 0.14 -0.44 0.00 -0.01 0.00 0.00 57.00 56.74 2poh n GLN 13 Cb 0.45 -1.61 -0.04 0.00 1.02 0.00 0.00 30.24 30.06 2poh n GLN 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2poh s ALA 14 N -2.53 3.30 0.00 -1.58 0.00 -1.26 -4.70 121.76 114.99 2poh s ALA 14 Ca -0.16 -2.26 0.00 0.00 0.00 0.00 0.00 51.96 49.54 2poh s ALA 14 Cb 0.07 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2poh s ALA 14 CO 0.77 -2.70 0.36 -2.37 0.00 0.00 0.00 175.76 171.82 2poh n THR 15 N 5.63 0.00 0.00 0.00 5.66 -1.26 -4.88 114.28 119.42 2poh n THR 15 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 2poh n THR 15 Cb 0.46 1.18 0.00 0.00 -1.55 0.00 0.00 70.33 70.42 2poh n THR 15 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2poh n ARG 16 N 0.00 0.00 0.00 1.09 3.00 -1.26 -5.02 116.66 114.46 2poh n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2poh n ARG 16 Cb 0.44 -0.48 0.00 0.00 0.00 0.00 0.00 32.46 32.42 2poh n ARG 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2poh n LEU 17 N -0.37 0.00 0.00 6.15 -0.00 -1.26 -5.06 117.00 116.46 2poh n LEU 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2poh n LEU 17 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2poh n LEU 17 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 177.39 177.86 2poh n ASP 18 N -1.34 0.00 0.00 1.96 9.92 -1.26 -4.89 116.55 120.95 2poh n ASP 18 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2poh n ASP 18 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2poh n ASP 18 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2poh n ALA 19 N -1.00 0.41 0.55 2.24 0.00 -1.26 -4.92 120.51 116.54 2poh n ALA 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2poh n ALA 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2poh n ALA 19 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2poh n SER 20 N -1.81 0.78 0.00 0.00 3.41 -1.26 -0.60 113.62 114.14 2poh n SER 20 Ca 0.00 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 2poh n SER 20 Cb 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2poh n SER 20 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2poh n ILE 21 N 0.33 0.00 -2.77 -1.33 -6.64 -1.26 -5.06 119.36 102.62 2poh n ILE 21 Ca 0.00 -0.14 -0.36 0.00 -1.77 0.00 0.00 62.75 60.49 2poh n ILE 21 Cb 0.17 0.63 -0.06 0.00 -1.44 0.00 0.00 39.64 38.94 2poh n ILE 21 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 2poh s LEU 22 N -1.42 4.19 0.61 7.28 1.43 0.23 -5.01 118.68 125.98 2poh s LEU 22 Ca 0.00 1.80 -0.18 0.00 -1.03 0.00 0.00 54.13 54.72 2poh s LEU 22 Cb 0.00 -4.21 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 2poh s LEU 22 CO 0.00 -0.20 1.01 -2.65 0.23 0.00 0.00 176.35 174.74 2poh n PRO 23 N 0.10 0.92 -4.27 1.29 -0.02 -1.26 -5.00 135.00 126.75 2poh n PRO 23 Ca 0.04 0.36 -0.27 0.00 -2.02 0.00 0.00 63.50 61.61 2poh n PRO 23 Cb 0.51 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 2poh n PRO 23 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2poh s ARG 24 N -2.87 2.11 -1.40 -0.52 0.52 -1.26 -4.61 118.95 110.92 2poh s ARG 24 Ca 0.77 -1.22 -0.04 0.00 -0.52 0.00 0.00 55.73 54.73 2poh s ARG 24 Cb -0.41 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 32.86 2poh s ARG 24 CO 0.46 0.45 0.55 -1.71 0.02 0.00 0.00 175.30 175.06 2poh n ASN 25 N 0.10 -5.68 0.00 0.23 4.05 -1.26 -4.86 115.26 107.85 2poh n ASN 25 Ca -0.11 -0.26 0.00 0.00 0.45 0.00 0.00 54.58 54.66 2poh n ASN 25 Cb 0.55 -4.51 0.00 0.00 1.23 0.00 0.00 39.78 37.05 2poh n ASN 25 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 2poh n VAL 26 N -4.39 0.00 -2.58 3.44 3.14 -1.26 -5.12 118.33 111.56 2poh n VAL 26 Ca -0.10 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.05 2poh n VAL 26 Cb 0.61 -0.08 0.04 0.00 -1.06 0.00 0.00 33.84 33.35 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 -1.15 3.00 0.56 1.45 0.08 -1.26 -5.10 117.98 115.56 2poh s PHE 27 Ca 0.00 0.22 -0.07 0.00 0.12 0.00 0.00 56.93 57.21 2poh s PHE 27 Cb 0.00 -2.76 -0.01 0.00 -0.57 0.00 0.00 43.02 39.68 2poh s PHE 27 CO 0.00 -0.88 0.89 -1.54 -0.10 0.00 0.00 175.22 173.59 2poh s SER 28 N -4.39 5.87 0.40 1.36 1.04 -1.26 -4.97 113.70 111.76 2poh s SER 28 Ca 0.56 0.88 0.15 0.00 0.48 0.00 0.00 55.95 58.01 2poh s SER 28 Cb -0.10 -1.98 0.86 0.00 0.10 0.00 0.00 66.02 64.90 2poh s SER 28 CO 0.41 -0.90 1.89 0.50 0.98 0.00 0.00 173.24 176.11 2poh h LYS 29 N -0.09 0.00 0.61 4.02 1.63 -1.99 -2.52 116.57 118.23 2poh h LYS 29 Ca -0.46 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.31 2poh h LYS 29 Cb 1.23 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.87 2poh h LYS 29 CO 0.61 0.30 -0.29 0.77 -3.45 0.00 0.00 179.45 177.39 2poh h SER 30 N 0.00 -0.70 0.35 4.20 0.02 -1.99 -1.42 113.55 114.01 2poh h SER 30 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2poh h SER 30 Cb 0.55 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2poh h SER 30 CO 0.04 -0.45 -0.25 0.22 -1.14 0.00 0.00 176.83 175.25 2poh h TYR 31 N -0.89 0.00 0.07 3.45 3.20 -1.90 -0.02 116.97 120.88 2poh h TYR 31 Ca -0.08 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2poh h TYR 31 Cb 0.66 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2poh h TYR 31 CO -0.02 0.25 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.64 2poh h LEU 32 N 0.00 -0.08 -0.63 2.82 3.38 -1.37 -0.53 115.31 118.89 2poh h LEU 32 Ca -0.00 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.85 2poh h LEU 32 Cb 0.49 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2poh h LEU 32 CO 0.03 0.14 0.32 -0.07 0.09 0.00 0.00 178.44 178.95 2poh h LEU 33 N -0.31 0.45 -0.36 1.67 4.07 -0.53 -2.18 115.31 118.12 2poh h LEU 33 Ca -0.01 0.04 0.06 0.00 0.08 0.00 0.00 57.88 58.05 2poh h LEU 33 Cb 0.26 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 41.91 2poh h LEU 33 CO 0.02 0.28 0.05 0.22 -1.08 0.00 0.00 178.44 177.93 2poh h TYR 34 N 0.59 0.08 -0.42 1.13 3.20 -0.87 -0.97 116.97 119.71 2poh h TYR 34 Ca 0.29 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 2poh h TYR 34 Cb 0.24 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2poh h TYR 34 CO -0.10 -0.01 0.04 -0.39 -1.64 0.00 0.00 178.16 176.07 2poh h VAL 35 N 0.17 1.21 -0.40 1.81 -1.51 -0.48 0.13 116.25 117.18 2poh h VAL 35 Ca 0.17 -0.81 -0.01 0.00 -1.23 0.00 0.00 66.70 64.83 2poh h VAL 35 Cb 0.21 0.84 -0.02 0.00 -2.13 0.00 0.00 31.29 30.20 2poh h VAL 35 CO -0.25 0.29 0.22 0.40 -1.23 0.00 0.00 177.57 177.00 2poh h ILE 36 N 0.62 1.15 0.00 7.19 1.08 -1.05 -1.55 117.51 124.95 2poh h ILE 36 Ca 0.13 -0.37 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 2poh h ILE 36 Cb 0.32 0.66 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2poh h ILE 36 CO 0.01 0.15 -0.10 0.00 -0.69 0.00 0.00 178.15 177.52 2poh h ALA 37 N 1.08 0.95 0.09 1.87 0.00 -0.26 -2.38 119.26 120.61 2poh h ALA 37 Ca 0.14 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 2poh h ALA 37 Cb 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.84 2poh h ALA 37 CO -0.02 0.12 -1.16 0.37 0.00 0.00 0.00 179.25 178.55 2poh h GLN 38 N 0.00 0.49 -0.61 0.00 4.15 -0.65 -1.75 115.11 116.74 2poh h GLN 38 Ca -0.00 -0.65 -0.05 0.00 0.77 0.00 0.00 58.65 58.72 2poh h GLN 38 Cb 0.95 0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.83 2poh h GLN 38 CO 0.01 1.27 0.19 0.78 -1.93 0.00 0.00 178.83 179.16 2poh h GLY 39 N 0.83 0.99 0.24 2.39 0.00 -0.97 -1.30 103.07 105.25 2poh h GLY 39 Ca -0.15 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 2poh h GLY 39 CO 0.21 0.52 -0.05 -0.91 0.00 0.00 0.00 176.54 176.31 2poh h THR 40 N 0.89 1.63 -0.88 4.70 1.35 -1.48 -3.07 112.91 116.05 2poh h THR 40 Ca 0.20 -1.92 0.23 0.00 -0.55 0.00 0.00 66.41 64.38 2poh h THR 40 Cb 0.25 2.92 -0.15 0.00 -1.73 0.00 0.00 68.15 69.44 2poh h THR 40 CO -0.01 0.50 0.13 0.44 -0.25 0.00 0.00 175.52 176.33 2poh h ASP 41 N -0.75 -0.21 0.26 5.36 5.19 -1.24 0.23 116.42 125.26 2poh h ASP 41 Ca -0.01 0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 2poh h ASP 41 Cb 0.85 0.34 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2poh h ASP 41 CO 0.01 -0.22 -0.13 0.58 -3.12 0.00 0.00 179.24 176.36 2poh h VAL 42 N 0.12 0.77 0.00 -1.35 2.07 -1.30 0.99 116.25 117.55 2poh h VAL 42 Ca 0.54 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.79 2poh h VAL 42 Cb 1.07 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2poh h VAL 42 CO -0.73 0.05 -0.10 1.23 0.02 0.00 0.00 177.57 178.04 2poh h GLY 43 N -0.48 0.00 1.07 2.17 0.00 -1.32 -0.31 103.07 104.19 2poh h GLY 43 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.09 2poh h GLY 43 CO 0.06 0.00 -0.76 0.00 0.00 0.00 0.00 176.54 175.84 2poh h ALA 44 N 1.90 0.21 0.00 3.60 0.00 0.64 -2.73 119.26 122.88 2poh h ALA 44 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2poh h ALA 44 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2poh h ALA 44 CO 0.01 0.57 0.00 0.82 0.00 0.00 0.00 179.25 180.66 2poh h ILE 45 N 0.34 0.00 0.04 0.00 2.04 0.15 -2.38 117.51 117.70 2poh h ILE 45 Ca -0.07 -0.39 -0.27 0.00 1.00 0.00 0.00 64.86 65.13 2poh h ILE 45 Cb 1.40 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 2poh h ILE 45 CO 0.15 0.00 -1.44 0.00 0.00 0.00 0.00 178.15 176.86 2poh h ALA 46 N 2.31 0.48 -0.01 1.87 0.00 -0.98 -1.97 119.26 120.96 2poh h ALA 46 Ca 0.00 -1.18 -0.12 0.00 0.00 0.00 0.00 54.91 53.61 2poh h ALA 46 Cb 0.54 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2poh h ALA 46 CO 0.00 1.34 -0.46 0.78 0.00 0.00 0.00 179.25 180.90 2poh h GLY 47 N 2.70 0.37 0.69 0.00 0.00 -1.33 -1.20 103.07 104.31 2poh h GLY 47 Ca -0.19 -0.63 0.03 0.00 0.00 0.00 0.00 47.33 46.54 2poh h GLY 47 CO 0.12 0.56 0.01 1.70 0.00 0.00 0.00 176.54 178.93 2poh h LYS 48 N -0.22 0.08 -0.14 4.80 1.63 -1.56 0.91 116.57 122.07 2poh h LYS 48 Ca -0.05 -0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.79 2poh h LYS 48 Cb 1.18 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.74 2poh h LYS 48 CO 0.09 0.05 -0.24 0.00 -3.45 0.00 0.00 179.45 175.90 2poh h ALA 49 N 1.17 -0.22 -0.67 5.00 0.00 -1.39 -0.37 119.26 122.79 2poh h ALA 49 Ca 0.10 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2poh h ALA 49 Cb 0.12 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2poh h ALA 49 CO -0.16 -0.70 0.44 -0.91 0.00 0.00 0.00 179.25 177.92 2poh h ASN 50 N -0.30 0.75 -0.36 0.00 -0.26 -0.50 -1.96 115.58 112.95 2poh h ASN 50 Ca 0.10 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.79 2poh h ASN 50 Cb 0.46 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.51 2poh h ASN 50 CO -0.31 0.54 0.11 -0.33 -1.06 0.00 0.00 177.43 176.38 2poh h GLU 51 N 0.89 0.64 -0.37 0.81 5.08 0.12 0.51 114.58 122.26 2poh h GLU 51 Ca 0.25 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2poh h GLU 51 Cb -0.09 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2poh h GLU 51 CO -0.06 0.59 0.16 0.00 -1.00 0.00 0.00 179.01 178.70 2poh h ALA 52 N 1.49 1.59 0.32 3.43 0.00 -0.46 -0.37 119.26 125.26 2poh h ALA 52 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2poh h ALA 52 Cb 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2poh h ALA 52 CO -0.00 0.33 -0.15 0.78 0.00 0.00 0.00 179.25 180.20 2poh h GLY 53 N 0.66 -0.45 0.87 0.00 0.00 -0.20 -2.01 103.07 101.94 2poh h GLY 53 Ca 0.13 0.17 0.14 0.00 0.00 0.00 0.00 47.33 47.76 2poh h GLY 53 CO -0.02 -0.16 0.43 -1.61 0.00 0.00 0.00 176.54 175.18 2poh h GLN 54 N -0.49 0.26 -0.77 4.80 4.15 -1.32 0.51 115.11 122.26 2poh h GLN 54 Ca -0.04 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.37 2poh h GLN 54 Cb 0.33 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.92 2poh h GLN 54 CO 0.07 0.17 0.51 0.78 -1.93 0.00 0.00 178.83 178.43 2poh h GLY 55 N 0.27 1.08 1.07 2.39 0.00 -1.00 0.18 103.07 107.05 2poh h GLY 55 Ca 0.30 -0.40 -0.31 0.00 0.00 0.00 0.00 47.33 46.92 2poh h GLY 55 CO -0.07 0.40 -1.66 0.00 0.00 0.00 0.00 176.54 175.21 2poh h ALA 56 N 1.52 0.50 0.66 3.60 0.00 0.27 -3.16 119.26 122.64 2poh h ALA 56 Ca 0.28 -1.29 -0.03 0.00 0.00 0.00 0.00 54.91 53.88 2poh h ALA 56 Cb -0.12 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2poh h ALA 56 CO -0.06 1.35 -0.39 -0.92 0.00 0.00 0.00 179.25 179.23 2poh h TYR 57 N 0.04 -1.03 -0.54 0.00 3.20 0.12 -1.35 116.97 117.41 2poh h TYR 57 Ca -0.28 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.69 2poh h TYR 57 Cb 2.00 0.36 -0.10 0.00 1.54 0.00 0.00 36.73 40.53 2poh h TYR 57 CO 0.04 -0.60 -0.17 -0.44 -1.64 0.00 0.00 178.16 175.35 2poh h ASP 58 N -0.98 -0.61 0.39 -2.11 3.32 -0.80 0.10 116.42 115.73 2poh h ASP 58 Ca -0.08 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2poh h ASP 58 Cb 0.79 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 2poh h ASP 58 CO 0.09 -0.21 -0.38 0.00 -1.72 0.00 0.00 179.24 177.02 2poh h ALA 59 N 1.44 -0.84 -0.96 3.45 0.00 -1.47 0.40 119.26 121.27 2poh h ALA 59 Ca 0.26 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.19 2poh h ALA 59 Cb 0.43 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 2poh h ALA 59 CO -0.57 -1.01 0.57 1.96 0.00 0.00 0.00 179.25 180.20 2poh h GLN 60 N -0.80 0.77 -0.03 0.00 4.20 -0.57 0.89 115.11 119.57 2poh h GLN 60 Ca -0.03 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.54 2poh h GLN 60 Cb 0.71 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2poh h GLN 60 CO -0.06 0.51 -0.40 -0.24 -0.67 0.00 0.00 178.83 177.97 2poh h VAL 61 N 0.80 1.30 -0.88 -0.54 3.04 0.07 0.33 116.25 120.36 2poh h VAL 61 Ca 0.52 -1.42 -0.02 0.00 -1.01 0.00 0.00 66.70 64.77 2poh h VAL 61 Cb 0.71 1.73 -0.04 0.00 -2.01 0.00 0.00 31.29 31.67 2poh h VAL 61 CO -0.34 0.41 0.47 0.50 -1.01 0.00 0.00 177.57 177.60 2poh h LYS 62 N 0.06 1.23 0.00 4.17 1.63 0.47 -0.22 116.57 123.90 2poh h LYS 62 Ca 0.00 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.62 2poh h LYS 62 Cb 0.74 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2poh h LYS 62 CO 0.05 0.91 -0.14 -0.91 -3.45 0.00 0.00 179.45 175.91 2poh h ASN 63 N 1.23 0.00 0.01 4.20 4.21 0.34 0.18 115.58 125.75 2poh h ASN 63 Ca 0.31 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.60 2poh h ASN 63 Cb 0.04 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.25 2poh h ASN 63 CO -0.05 0.14 -0.83 0.44 -1.29 0.00 0.00 177.43 175.85 2poh h ASP 64 N 0.00 0.80 -0.14 5.81 3.32 -0.02 -2.92 116.42 123.28 2poh h ASP 64 Ca -0.00 -0.56 -0.12 0.00 0.02 0.00 0.00 57.03 56.37 2poh h ASP 64 Cb 0.26 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2poh h ASP 64 CO 0.02 1.34 -0.32 -0.33 -1.72 0.00 0.00 179.24 178.24 2poh h GLU 65 N 0.43 0.63 -0.04 3.56 5.08 0.80 -2.96 114.58 122.09 2poh h GLU 65 Ca -0.06 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 2poh h GLU 65 Cb 1.45 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.69 2poh h GLU 65 CO 0.16 0.87 -0.07 -0.56 -1.00 0.00 0.00 179.01 178.41 2poh h GLN 66 N 0.54 0.12 0.00 2.33 3.07 -1.23 -3.18 115.11 116.76 2poh h GLN 66 Ca 0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 2poh h GLN 66 Cb 0.81 0.01 -0.00 0.00 0.08 0.00 0.00 27.48 28.37 2poh h GLN 66 CO 0.07 0.63 -0.03 0.38 0.09 0.00 0.00 178.83 179.97 2poh h ASP 67 N -0.38 0.00 0.92 0.06 -0.00 -1.51 0.99 116.42 116.50 2poh h ASP 67 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.99 2poh h ASP 67 Cb 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.96 2poh h ASP 67 CO 0.02 0.03 -0.44 0.58 -0.00 0.00 0.00 179.24 179.42 2poh h VAL 68 N 0.00 0.00 0.00 4.15 2.07 -1.50 0.18 116.25 121.15 2poh h VAL 68 Ca -0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2poh h VAL 68 Cb 0.12 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2poh h VAL 68 CO 0.00 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.80 2poh n GLU 69 N -5.49 0.10 0.11 1.57 2.13 -0.72 0.88 120.64 119.21 2poh n GLU 69 Ca -0.15 0.18 0.03 0.00 0.66 0.00 0.00 57.16 57.88 2poh n GLU 69 Cb 0.49 -1.50 -0.00 0.00 0.27 0.00 0.00 31.44 30.69 2poh n GLU 69 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2poh h LEU 70 N 0.00 0.00 -0.02 4.31 -0.00 -0.65 -2.56 115.31 116.39 2poh h LEU 70 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 2poh h LEU 70 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 2poh h LEU 70 CO 0.00 0.45 -0.14 0.00 -0.00 0.00 0.00 178.44 178.75 2poh h ALA 71 N 1.55 0.05 -0.17 1.53 0.00 0.36 -3.24 119.26 119.33 2poh h ALA 71 Ca -0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2poh h ALA 71 Cb 1.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2poh h ALA 71 CO 0.05 -0.01 0.01 0.22 0.00 0.00 0.00 179.25 179.53 2poh h ASP 72 N -0.48 0.29 -1.00 0.00 -0.00 -1.51 -2.52 116.42 111.19 2poh h ASP 72 Ca -0.01 -0.29 0.16 0.00 -0.00 0.00 0.00 57.03 56.90 2poh h ASP 72 Cb 0.83 -0.08 -0.10 0.00 -0.00 0.00 0.00 39.33 39.99 2poh h ASP 72 CO 0.03 0.50 0.62 0.45 -0.00 0.00 0.00 179.24 180.84 2poh h HIS 73 N 0.06 1.07 0.17 0.28 3.86 -1.60 0.44 115.15 119.44 2poh h HIS 73 Ca 0.05 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2poh h HIS 73 Cb 0.35 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2poh h HIS 73 CO 0.03 0.31 -0.08 1.49 0.86 0.00 0.00 177.93 180.54 2poh h GLU 74 N 0.83 -0.22 -0.42 2.45 4.57 -1.56 1.06 114.58 121.30 2poh h GLU 74 Ca 0.54 0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.59 2poh h GLU 74 Cb 0.76 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2poh h GLU 74 CO -0.33 -0.01 -0.30 0.00 -1.18 0.00 0.00 179.01 177.18 2poh h ALA 75 N 0.42 0.60 -0.60 2.92 0.00 -0.73 0.86 119.26 122.73 2poh h ALA 75 Ca -0.02 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2poh h ALA 75 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2poh h ALA 75 CO 0.04 0.65 0.06 0.00 0.00 0.00 0.00 179.25 180.00 2poh h ARG 76 N 0.77 1.00 -0.16 0.00 3.08 -0.11 0.45 114.38 119.39 2poh h ARG 76 Ca 0.08 -0.27 -0.14 0.00 0.07 0.00 0.00 59.98 59.72 2poh h ARG 76 Cb 0.89 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2poh h ARG 76 CO 0.08 0.94 -0.49 0.82 -1.07 0.00 0.00 179.97 180.25 2poh h ILE 77 N 0.93 1.33 -0.36 2.04 2.04 0.14 -1.27 117.51 122.35 2poh h ILE 77 Ca 0.18 -1.71 -0.09 0.00 1.00 0.00 0.00 64.86 64.24 2poh h ILE 77 Cb 0.46 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2poh h ILE 77 CO 0.02 0.52 -0.11 0.11 0.00 0.00 0.00 178.15 178.69 2poh h LYS 78 N 0.34 0.70 -0.37 2.37 1.57 -0.10 0.37 116.57 121.46 2poh h LYS 78 Ca 0.02 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 2poh h LYS 78 Cb 0.98 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 2poh h LYS 78 CO 0.09 0.88 -0.01 1.96 -0.57 0.00 0.00 179.45 181.79 2poh h GLN 79 N 0.49 0.59 0.11 3.15 7.50 0.02 -1.09 115.11 125.88 2poh h GLN 79 Ca 0.09 -0.14 0.01 0.00 0.50 0.00 0.00 58.65 59.10 2poh h GLN 79 Cb 0.63 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 28.05 2poh h GLN 79 CO 0.04 0.63 -0.39 -0.07 -1.50 0.00 0.00 178.83 177.54 2poh h LEU 80 N 0.56 -1.15 -0.99 1.46 3.38 -0.96 -2.48 115.31 115.14 2poh h LEU 80 Ca 0.12 0.12 0.21 0.00 0.09 0.00 0.00 57.88 58.41 2poh h LEU 80 Cb 0.38 0.42 -0.19 0.00 0.09 0.00 0.00 40.66 41.36 2poh h LEU 80 CO 0.01 -0.41 -0.21 -1.14 0.09 0.00 0.00 178.44 176.78 2poh n ARG 81 N -4.64 -0.09 0.03 1.13 0.00 0.10 -1.32 116.66 111.86 2poh n ARG 81 Ca -0.06 1.53 -0.12 0.00 -0.00 0.00 0.00 57.85 59.20 2poh n ARG 81 Cb 0.30 -2.31 0.01 0.00 0.00 0.00 0.00 32.46 30.46 2poh n ARG 81 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2poh h ILE 82 N 0.00 1.34 0.00 5.15 1.08 -0.79 -2.49 117.51 121.80 2poh h ILE 82 Ca 0.49 -2.05 -0.04 0.00 -0.39 0.00 0.00 64.86 62.87 2poh h ILE 82 Cb 0.80 2.03 -0.01 0.00 -3.07 0.00 0.00 36.82 36.57 2poh h ILE 82 CO -1.01 0.63 -0.19 0.44 -0.69 0.00 0.00 178.15 177.33 2poh h ASP 83 N 0.37 0.00 0.34 1.72 3.45 -0.99 -2.45 116.42 118.85 2poh h ASP 83 Ca -0.03 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 2poh h ASP 83 Cb 1.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2poh h ASP 83 CO 0.13 0.19 -0.16 0.58 -1.57 0.00 0.00 179.24 178.41 2poh h VAL 84 N 0.00 0.68 -0.17 -1.35 2.07 -0.96 -0.78 116.25 115.74 2poh h VAL 84 Ca -0.00 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 2poh h VAL 84 Cb 1.11 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2poh h VAL 84 CO 0.03 0.07 -0.27 0.44 0.02 0.00 0.00 177.57 177.85 2poh h ASP 85 N -0.64 0.31 -0.14 0.57 3.45 -1.51 -1.69 116.42 116.77 2poh h ASP 85 Ca -0.05 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.31 2poh h ASP 85 Cb 0.46 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 2poh h ASP 85 CO 0.08 0.58 0.09 -0.78 -1.57 0.00 0.00 179.24 177.63 2poh h ASP 86 N 0.28 0.16 -0.88 6.45 1.82 -1.31 -1.76 116.42 121.18 2poh h ASP 86 Ca 0.04 -0.03 0.13 0.00 -0.39 0.00 0.00 57.03 56.78 2poh h ASP 86 Cb 0.62 -0.04 -0.09 0.00 0.68 0.00 0.00 39.33 40.51 2poh h ASP 86 CO 0.04 0.14 0.50 0.45 -1.61 0.00 0.00 179.24 178.77 2poh h HIS 87 N 0.17 0.89 -0.16 0.28 3.86 -0.81 -1.52 115.15 117.86 2poh h HIS 87 Ca 0.05 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2poh h HIS 87 Cb 0.01 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 2poh h HIS 87 CO -0.06 0.29 0.08 1.49 0.86 0.00 0.00 177.93 180.58 2poh h GLU 88 N 0.76 0.24 0.00 2.45 4.57 -0.96 0.84 114.58 122.47 2poh h GLU 88 Ca 0.46 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.59 2poh h GLU 88 Cb 0.56 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2poh h GLU 88 CO -0.31 0.29 -0.06 1.03 -1.18 0.00 0.00 179.01 178.78 2poh h SER 89 N 0.13 0.00 0.06 1.04 0.87 -0.53 -2.25 113.55 112.87 2poh h SER 89 Ca 0.06 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.39 2poh h SER 89 Cb 0.13 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2poh h SER 89 CO -0.01 0.06 -1.21 -0.09 -0.53 0.00 0.00 176.83 175.05 2poh h ARG 90 N 0.00 0.13 0.00 2.24 2.43 -0.39 -2.78 114.38 116.01 2poh h ARG 90 Ca -0.00 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2poh h ARG 90 Cb 0.13 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2poh h ARG 90 CO 0.01 1.10 0.00 -0.89 -1.51 0.00 0.00 179.97 178.68 2poh n ILE 91 N -4.16 0.75 -0.05 1.20 5.41 0.28 -1.52 119.36 121.28 2poh n ILE 91 Ca -0.26 0.19 -0.19 0.00 1.00 0.00 0.00 62.75 63.49 2poh n ILE 91 Cb 0.78 -0.89 -0.13 0.00 -0.71 0.00 0.00 39.64 38.69 2poh n ILE 91 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2poh h THR 92 N 0.00 1.28 -0.30 1.39 2.02 -1.48 -3.18 112.91 112.63 2poh h THR 92 Ca 0.00 -2.33 -0.08 0.00 0.77 0.00 0.00 66.41 64.77 2poh h THR 92 Cb 0.28 2.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 2poh h THR 92 CO 0.00 0.56 -0.12 0.00 0.37 0.00 0.00 175.52 176.33 2poh h ALA 93 N -0.15 0.43 -0.85 6.16 0.00 -1.34 -1.56 119.26 121.95 2poh h ALA 93 Ca -0.21 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.45 2poh h ALA 93 Cb 1.38 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2poh h ALA 93 CO -0.03 0.30 0.55 -0.91 0.00 0.00 0.00 179.25 179.16 2poh h ASN 94 N 0.38 0.84 0.08 0.00 4.21 -1.43 0.78 115.58 120.43 2poh h ASN 94 Ca 0.07 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.59 2poh h ASN 94 Cb 0.63 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 2poh h ASN 94 CO 0.04 0.54 -0.11 0.74 -1.29 0.00 0.00 177.43 177.35 2poh h THR 95 N 0.95 0.74 -0.12 2.81 2.02 -1.51 -0.42 112.91 117.37 2poh h THR 95 Ca 0.36 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 67.33 2poh h THR 95 Cb 0.20 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2poh h THR 95 CO -0.13 0.00 -0.77 0.11 0.37 0.00 0.00 175.52 175.10 2poh h LYS 96 N -0.23 0.65 -0.54 6.66 1.57 -0.60 -3.11 116.57 120.97 2poh h LYS 96 Ca 0.01 -0.54 0.04 0.00 -1.87 0.00 0.00 60.65 58.30 2poh h LYS 96 Cb 0.24 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 2poh h LYS 96 CO -0.05 1.16 0.28 0.00 -0.57 0.00 0.00 179.45 180.27 2poh h ALA 97 N 0.69 0.70 -0.66 3.86 0.00 0.67 -0.88 119.26 123.64 2poh h ALA 97 Ca -0.05 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2poh h ALA 97 Cb 1.38 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 2poh h ALA 97 CO 0.15 -0.05 0.42 0.82 0.00 0.00 0.00 179.25 180.58 2poh h ILE 98 N 0.55 1.11 -0.13 0.00 2.04 -1.10 0.58 117.51 120.56 2poh h ILE 98 Ca 0.24 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 2poh h ILE 98 Cb 0.13 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2poh h ILE 98 CO -0.15 0.15 -0.18 0.74 0.00 0.00 0.00 178.15 178.70 2poh h THR 99 N 0.83 1.20 -0.18 -0.27 2.02 -1.32 0.39 112.91 115.58 2poh h THR 99 Ca 0.26 -0.91 -0.12 0.00 0.77 0.00 0.00 66.41 66.41 2poh h THR 99 Cb -0.02 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2poh h THR 99 CO -0.09 0.28 -0.35 0.00 0.37 0.00 0.00 175.52 175.73 2poh h ALA 100 N 1.61 0.28 -0.67 6.16 0.00 -0.46 -2.57 119.26 123.62 2poh h ALA 100 Ca 0.04 -0.43 0.13 0.00 0.00 0.00 0.00 54.91 54.65 2poh h ALA 100 Cb 0.45 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 2poh h ALA 100 CO 0.03 0.34 0.14 -0.07 0.00 0.00 0.00 179.25 179.69 2poh h LEU 101 N 0.20 -0.02 -0.51 0.00 3.38 -0.12 -1.51 115.31 116.73 2poh h LEU 101 Ca 0.01 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2poh h LEU 101 Cb 0.94 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2poh h LEU 101 CO 0.08 -0.02 0.21 -1.13 0.09 0.00 0.00 178.44 177.67 2poh h ASN 102 N 0.25 0.69 -0.67 -0.43 -0.00 -0.14 -0.92 115.58 114.37 2poh h ASN 102 Ca 0.36 -0.16 0.12 0.00 -0.00 0.00 0.00 56.30 56.62 2poh h ASN 102 Cb 0.58 -0.18 -0.08 0.00 -0.00 0.00 0.00 38.32 38.63 2poh h ASN 102 CO -0.46 0.66 0.24 0.58 -0.00 0.00 0.00 177.43 178.45 2poh h VAL 103 N 0.68 0.70 -0.26 2.57 2.07 -0.88 0.10 116.25 121.23 2poh h VAL 103 Ca 0.17 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2poh h VAL 103 Cb 0.18 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2poh h VAL 103 CO -0.02 0.07 -0.16 0.03 0.02 0.00 0.00 177.57 177.52 2poh h ARG 104 N 0.40 0.57 0.39 1.57 3.08 -0.78 -2.14 114.38 117.47 2poh h ARG 104 Ca 0.35 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2poh h ARG 104 Cb 0.49 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 2poh h ARG 104 CO -0.37 0.84 -0.24 0.28 -1.07 0.00 0.00 179.97 179.41 2poh h VAL 105 N 0.30 0.51 -1.03 2.04 2.07 -0.74 0.08 116.25 119.48 2poh h VAL 105 Ca 0.05 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.84 2poh h VAL 105 Cb 0.68 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 2poh h VAL 105 CO 0.04 0.00 0.69 0.74 0.02 0.00 0.00 177.57 179.06 2poh h THR 106 N -0.60 0.53 0.12 2.57 2.02 -0.81 -0.85 112.91 115.89 2poh h THR 106 Ca -0.04 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2poh h THR 106 Cb 0.49 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2poh h THR 106 CO 0.05 0.05 -0.06 0.74 0.37 0.00 0.00 175.52 176.67 2poh h THR 107 N 0.28 1.00 0.00 3.16 2.02 -0.64 -3.23 112.91 115.50 2poh h THR 107 Ca 0.55 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2poh h THR 107 Cb 1.61 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 69.69 2poh h THR 107 CO -0.20 0.26 -0.07 0.00 0.37 0.00 0.00 175.52 175.89 2poh h ALA 108 N -0.16 1.30 0.00 6.16 0.00 -0.22 -0.62 119.26 125.72 2poh h ALA 108 Ca -0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2poh h ALA 108 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2poh h ALA 108 CO 0.03 0.08 -0.38 0.93 0.00 0.00 0.00 179.25 179.91 2poh h GLU 109 N 0.00 0.00 0.00 0.00 5.08 -1.24 -0.74 114.58 117.67 2poh h GLU 109 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2poh h GLU 109 Cb 0.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2poh h GLU 109 CO 0.01 0.38 -1.21 0.78 -1.00 0.00 0.00 179.01 177.97 2poh h GLY 110 N 1.19 0.00 1.91 -3.84 0.00 -1.15 -2.95 103.07 98.24 2poh h GLY 110 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2poh h GLY 110 CO 0.05 0.00 -0.88 0.83 0.00 0.00 0.00 176.54 176.54 2poh h GLU 111 N 0.00 0.08 0.33 4.80 5.08 -1.13 -2.98 114.58 120.75 2poh h GLU 111 Ca -0.13 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2poh h GLU 111 Cb 1.56 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2poh h GLU 111 CO 0.05 0.90 -0.16 0.82 -1.00 0.00 0.00 179.01 179.63 2poh h ILE 112 N 0.04 0.61 -0.22 3.13 2.04 -1.22 -2.22 117.51 119.67 2poh h ILE 112 Ca -0.03 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.24 2poh h ILE 112 Cb 1.53 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2poh h ILE 112 CO 0.12 0.11 0.26 0.00 0.00 0.00 0.00 178.15 178.64 2poh h ALA 113 N -0.38 1.83 0.00 1.87 0.00 -1.59 0.14 119.26 121.13 2poh h ALA 113 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2poh h ALA 113 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2poh h ALA 113 CO 0.07 -0.37 -1.17 -1.13 0.00 0.00 0.00 179.25 176.65 2poh n SER 114 N -3.72 0.61 0.12 0.00 3.41 -1.13 -3.41 113.62 109.51 2poh n SER 114 Ca 0.02 0.10 -0.01 0.00 -0.26 0.00 0.00 58.87 58.73 2poh n SER 114 Cb 0.38 0.82 0.06 0.00 -0.26 0.00 0.00 64.21 65.21 2poh n SER 114 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2poh h LEU 115 N 0.00 0.00 -0.30 1.04 4.07 -0.26 -2.14 115.31 117.71 2poh h LEU 115 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2poh h LEU 115 Cb 0.91 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2poh h LEU 115 CO 0.00 0.67 0.00 1.56 -1.08 0.00 0.00 178.44 179.59 2poh h GLN 116 N 0.00 0.00 0.00 1.13 4.20 -0.87 -2.32 115.11 117.26 2poh h GLN 116 Ca -0.01 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.39 2poh h GLN 116 Cb 1.37 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.11 2poh h GLN 116 CO 0.09 0.00 -1.70 2.41 -0.67 0.00 0.00 178.83 178.95 2poh n THR 117 N -2.41 1.54 0.05 -0.54 -1.04 -1.20 -3.33 114.28 107.35 2poh n THR 117 Ca 0.04 -0.17 -0.11 0.00 -2.04 0.00 0.00 64.05 61.77 2poh n THR 117 Cb 0.38 -1.97 -0.05 0.00 -1.82 0.00 0.00 70.33 66.86 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 -0.94 -0.30 -0.29 8.00 -0.26 -1.43 0.73 115.58 121.09 2poh h ASN 118 Ca -0.47 0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.29 2poh h ASN 118 Cb 1.44 0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 38.81 2poh h ASN 118 CO -0.26 -0.15 0.10 0.58 -1.06 0.00 0.00 177.43 176.63 2poh h VAL 119 N -0.17 1.16 0.09 2.81 2.07 -1.63 -0.18 116.25 120.40 2poh h VAL 119 Ca 0.04 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2poh h VAL 119 Cb 0.23 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2poh h VAL 119 CO -0.11 0.21 -0.04 0.28 0.02 0.00 0.00 177.57 177.92 2poh h SER 120 N 0.51 -0.10 0.27 0.57 0.02 -1.38 -2.25 113.55 111.20 2poh h SER 120 Ca 0.12 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2poh h SER 120 Cb 0.18 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2poh h SER 120 CO -0.01 0.07 -0.02 0.00 -1.14 0.00 0.00 176.83 175.74 2poh h ALA 121 N 0.63 1.08 0.00 3.77 0.00 -0.57 -1.43 119.26 122.73 2poh h ALA 121 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2poh h ALA 121 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2poh h ALA 121 CO 0.02 0.02 -0.82 -0.11 0.00 0.00 0.00 179.25 178.36 2poh n LEU 122 N -3.22 0.78 -0.01 0.00 7.94 -0.10 -3.61 117.00 118.77 2poh n LEU 122 Ca -0.02 -0.28 -0.16 0.00 -1.11 0.00 0.00 56.01 54.44 2poh n LEU 122 Cb 0.14 -0.10 -0.10 0.00 0.53 0.00 0.00 43.42 43.89 2poh n LEU 122 CO 0.24 0.19 0.32 -0.78 -1.11 0.00 0.00 177.39 176.25 2poh h ASP 123 N 0.00 0.49 0.22 1.96 1.82 -0.70 -1.70 116.42 118.51 2poh h ASP 123 Ca 0.00 -0.72 -0.15 0.00 -0.39 0.00 0.00 57.03 55.78 2poh h ASP 123 Cb 0.52 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 2poh h ASP 123 CO 0.00 1.14 -0.55 1.23 -1.61 0.00 0.00 179.24 179.45 2poh h GLY 124 N -0.11 0.39 0.80 -0.78 0.00 -1.75 0.31 103.07 101.94 2poh h GLY 124 Ca -0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 2poh h GLY 124 CO 0.10 0.41 -0.37 3.21 0.00 0.00 0.00 176.54 179.88 2poh h ARG 125 N 0.27 -0.87 -0.46 4.80 3.08 -1.61 0.16 114.38 119.75 2poh h ARG 125 Ca 0.00 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.21 2poh h ARG 125 Cb 1.06 0.20 -0.10 0.00 0.08 0.00 0.00 29.97 31.21 2poh h ARG 125 CO 0.09 -0.58 -0.20 0.28 -1.07 0.00 0.00 179.97 178.49 2poh h VAL 126 N -0.90 0.38 -0.97 2.04 2.07 -1.22 0.15 116.25 117.80 2poh h VAL 126 Ca -0.07 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.57 2poh h VAL 126 Cb 0.74 0.38 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 2poh h VAL 126 CO 0.05 0.00 0.60 0.74 0.02 0.00 0.00 177.57 178.98 2poh h THR 127 N -0.11 0.91 -0.03 2.57 2.02 -0.10 0.67 112.91 118.84 2poh h THR 127 Ca 0.22 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2poh h THR 127 Cb 0.45 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2poh h THR 127 CO -0.53 0.17 0.01 0.74 0.37 0.00 0.00 175.52 176.28 2poh h THR 128 N 0.95 1.20 -0.30 3.16 2.02 0.57 -2.05 112.91 118.45 2poh h THR 128 Ca 0.48 -0.59 0.07 0.00 0.77 0.00 0.00 66.41 67.13 2poh h THR 128 Cb 0.47 1.54 -0.07 0.00 -1.74 0.00 0.00 68.15 68.35 2poh h THR 128 CO -0.27 0.16 -0.13 0.00 0.37 0.00 0.00 175.52 175.65 2poh h ALA 129 N 0.77 0.12 -0.96 6.16 0.00 0.21 -0.50 119.26 125.07 2poh h ALA 129 Ca 0.01 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2poh h ALA 129 Cb 0.25 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2poh h ALA 129 CO 0.00 -0.52 0.61 0.93 0.00 0.00 0.00 179.25 180.27 2poh h GLU 130 N -0.08 0.93 -0.39 0.00 5.08 -0.82 -1.37 114.58 117.93 2poh h GLU 130 Ca 0.16 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 2poh h GLU 130 Cb 0.31 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2poh h GLU 130 CO -0.36 0.62 -0.31 -0.91 -1.00 0.00 0.00 179.01 177.05 2poh h ASN 131 N 0.96 0.96 0.83 1.42 -0.26 -0.59 -2.15 115.58 116.75 2poh h ASN 131 Ca 0.46 -0.44 -0.08 0.00 -0.56 0.00 0.00 56.30 55.68 2poh h ASN 131 Cb 0.45 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 2poh h ASN 131 CO -0.22 1.20 -0.36 0.78 -1.06 0.00 0.00 177.43 177.77 2poh h ASN 132 N 0.72 0.00 0.68 5.81 4.21 -0.25 -2.10 115.58 124.66 2poh h ASN 132 Ca 0.07 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.34 2poh h ASN 132 Cb 0.90 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.09 2poh h ASN 132 CO 0.08 0.36 -1.10 -0.29 -1.29 0.00 0.00 177.43 175.19 2poh h ILE 133 N 0.00 1.54 0.18 2.81 6.09 -1.16 -2.45 117.51 124.52 2poh h ILE 133 Ca -0.00 -3.02 0.01 0.00 -1.37 0.00 0.00 64.86 60.47 2poh h ILE 133 Cb 0.88 2.81 -0.04 0.00 0.47 0.00 0.00 36.82 40.93 2poh h ILE 133 CO 0.05 0.88 -0.47 -1.28 -3.07 0.00 0.00 178.15 174.25 2poh h SER 134 N 0.07 -1.40 -0.84 2.19 0.87 -1.21 0.25 113.55 113.48 2poh h SER 134 Ca -0.09 0.14 0.17 0.00 -1.23 0.00 0.00 61.79 60.79 2poh h SER 134 Cb 1.82 0.51 -0.11 0.00 -0.44 0.00 0.00 62.40 64.18 2poh h SER 134 CO 0.17 -0.52 0.37 0.00 -0.53 0.00 0.00 176.83 176.32 2poh h ALA 135 N -0.71 1.26 0.06 6.23 0.00 -1.45 -1.64 119.26 123.00 2poh h ALA 135 Ca -0.02 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2poh h ALA 135 Cb 0.71 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2poh h ALA 135 CO -0.22 -0.23 -0.24 -0.07 0.00 0.00 0.00 179.25 178.49 2poh h LEU 136 N 0.47 -0.70 -2.38 0.00 3.38 -0.83 -1.39 115.31 113.87 2poh h LEU 136 Ca 0.48 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.54 2poh h LEU 136 Cb 0.80 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2poh h LEU 136 CO -0.44 -0.32 -0.01 1.56 0.09 0.00 0.00 178.44 179.31 2poh h GLN 137 N -0.41 0.00 -0.02 1.13 4.20 0.15 -1.43 115.11 118.73 2poh h GLN 137 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2poh h GLN 137 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2poh h GLN 137 CO -0.18 0.01 -0.32 0.00 -0.67 0.00 0.00 178.83 177.67 2poh n ALA 138 N -2.34 3.19 0.00 3.87 0.00 -0.68 -4.58 120.51 119.98 2poh n ALA 138 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2poh n ALA 138 Cb 0.10 -0.71 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.24 3.48 -4.79 0.00 4.64 -0.61 -5.04 116.55 114.48 2poh n ASP 139 Ca 0.09 -0.15 -0.39 0.00 -1.38 0.00 0.00 54.79 52.96 2poh n ASP 139 Cb 0.45 1.01 -0.06 0.00 -1.04 0.00 0.00 41.12 41.48 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 -1.73 3.84 -0.09 -0.67 1.13 -0.61 -5.03 117.35 114.19 2poh s TYR 140 Ca -0.00 1.46 -0.30 0.00 -1.41 0.00 0.00 57.07 56.82 2poh s TYR 140 Cb 0.00 -2.66 -0.03 0.00 -1.10 0.00 0.00 41.96 38.16 2poh s TYR 140 CO 0.01 0.51 1.40 0.08 -2.51 0.00 0.00 175.55 175.04 2poh s VAL 141 N -0.97 3.97 0.36 -3.49 1.01 -1.26 -5.00 120.40 115.01 2poh s VAL 141 Ca 0.33 1.22 -0.11 0.00 0.00 0.00 0.00 61.98 63.42 2poh s VAL 141 Cb -0.21 -3.78 -0.07 0.00 0.00 0.00 0.00 36.38 32.31 2poh s VAL 141 CO 0.23 -0.08 0.73 -0.55 0.00 0.00 0.00 175.10 175.43 2poh s SER 142 N 2.32 6.59 0.00 3.32 0.15 -1.26 -4.95 113.70 119.88 2poh s SER 142 Ca 0.62 1.13 0.27 0.00 0.70 0.00 0.00 55.95 58.66 2poh s SER 142 Cb -0.27 -2.32 0.78 0.00 -1.71 0.00 0.00 66.02 62.50 2poh s SER 142 CO 0.22 -0.31 1.58 0.29 1.20 0.00 0.00 173.24 176.22 2poh n LYS 143 N -0.94 0.93 0.00 5.44 5.02 -1.26 -4.09 118.16 123.26 2poh n LYS 143 Ca 0.02 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.76 2poh n LYS 143 Cb 0.54 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2poh n LYS 143 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2poh n THR 144 N -0.56 0.00 -1.66 -0.18 5.66 -1.26 -5.03 114.28 111.25 2poh n THR 144 Ca 0.13 -0.13 -0.44 0.00 -3.05 0.00 0.00 64.05 60.56 2poh n THR 144 Cb 0.35 0.60 -0.02 0.00 -1.55 0.00 0.00 70.33 69.71 2poh n THR 144 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2poh n ALA 145 N -1.14 0.90 -0.02 1.79 0.00 -1.26 -4.89 120.51 115.90 2poh n ALA 145 Ca 0.00 0.40 -0.15 0.00 0.00 0.00 0.00 53.44 53.68 2poh n ALA 145 Cb 0.00 -2.22 -0.14 0.00 0.00 0.00 0.00 19.45 17.09 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 1.19 1.66 -2.33 0.00 -2.24 -1.26 -4.94 114.28 106.36 2poh n THR 146 Ca 0.09 -0.72 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 2poh n THR 146 Cb 0.33 -1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 67.18 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 -2.57 3.21 0.18 4.28 -1.32 -1.26 -4.99 115.64 113.18 2poh s THR 147 Ca -0.16 1.18 -0.32 0.00 -1.21 0.00 0.00 61.69 61.18 2poh s THR 147 Cb 0.07 -3.75 -0.15 0.00 -1.51 0.00 0.00 72.50 67.16 2poh s THR 147 CO 0.78 0.27 1.18 -0.24 -2.21 0.00 0.00 174.62 174.40 2poh n SER 148 N 1.26 1.49 -4.12 8.08 2.88 -1.26 -4.95 113.62 117.00 2poh n SER 148 Ca 0.00 1.14 -0.34 0.00 -1.33 0.00 0.00 58.87 58.35 2poh n SER 148 Cb 0.44 -1.24 -0.14 0.00 -0.75 0.00 0.00 64.21 62.51 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 -0.43 2.32 0.20 -1.46 -0.21 -1.26 -5.11 119.66 113.72 2poh s GLN 149 Ca 0.72 -1.32 -0.05 0.00 0.02 0.00 0.00 55.36 54.73 2poh s GLN 149 Cb -0.82 -3.05 -0.05 0.00 1.00 0.00 0.00 33.01 30.08 2poh s GLN 149 CO 0.52 -0.61 0.45 -1.12 -2.12 0.00 0.00 175.29 172.41 2poh s SER 150 N 1.18 6.48 0.09 5.90 0.01 -1.26 -5.10 113.70 121.00 2poh s SER 150 Ca -0.06 0.63 0.09 0.00 1.31 0.00 0.00 55.95 57.92 2poh s SER 150 Cb -0.20 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 2poh s SER 150 CO -0.03 -0.05 -0.25 -0.76 0.41 0.00 0.00 173.24 172.57 2poh s LEU 151 N -3.04 2.26 0.00 2.44 1.02 -1.26 -5.00 118.68 115.10 2poh s LEU 151 Ca 0.42 -0.67 0.14 0.00 0.02 0.00 0.00 54.13 54.04 2poh s LEU 151 Cb -0.11 -1.13 0.35 0.00 0.02 0.00 0.00 46.19 45.32 2poh s LEU 151 CO 0.26 0.17 1.27 0.00 0.02 0.00 0.00 176.35 178.07 2poh n ALA 152 N 1.28 2.26 -2.82 4.21 0.00 -1.26 -4.96 120.51 119.22 2poh n ALA 152 Ca -0.18 -1.10 -0.25 0.00 0.00 0.00 0.00 53.44 51.91 2poh n ALA 152 Cb 0.53 -0.55 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 2poh n ALA 152 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2poh s SER 153 N -1.03 5.62 0.61 0.00 0.15 -1.26 -5.12 113.70 112.67 2poh s SER 153 Ca 0.28 -0.12 -0.15 0.00 0.70 0.00 0.00 55.95 56.66 2poh s SER 153 Cb 0.15 -1.49 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 2poh s SER 153 CO 0.20 0.04 1.06 -2.84 1.20 0.00 0.00 173.24 172.90 2poh s PRO 154 N -3.29 3.21 0.10 5.44 0.02 -1.26 -5.08 135.00 134.13 2poh s PRO 154 Ca 0.32 1.19 0.04 0.00 0.02 0.00 0.00 61.00 62.57 2poh s PRO 154 Cb -0.10 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 2poh s PRO 154 CO 0.24 -0.90 0.07 -1.17 -0.33 0.00 0.00 177.00 174.91 2poh s LEU 155 N -4.68 3.70 0.00 -5.54 0.20 -1.26 -5.12 118.68 105.98 2poh s LEU 155 Ca 0.63 -0.09 0.00 0.00 0.69 0.00 0.00 54.13 55.36 2poh s LEU 155 Cb -0.16 -2.37 0.00 0.00 -0.43 0.00 0.00 46.19 43.22 2poh s LEU 155 CO 0.40 0.15 0.00 -3.20 -0.29 0.00 0.00 176.35 173.41 2poh n ASN 156 N 0.29 0.29 -0.74 3.68 5.15 -1.26 -5.17 115.26 117.51 2poh n ASN 156 Ca -0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 2poh n ASN 156 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 2poh n ASN 156 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 2poh n VAL 157 N 0.00 0.00 -0.47 3.44 3.14 -1.26 -4.98 118.33 118.20 2poh n VAL 157 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 2poh n VAL 157 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 0.00 0.00 -0.07 1.55 -1.04 -1.26 -4.78 114.28 108.69 2poh n THR 158 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 2poh n THR 158 Cb 0.00 -0.04 -0.15 0.00 -1.82 0.00 0.00 70.33 68.32 2poh n THR 158 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2poh n THR 159 N -0.69 1.48 -3.69 12.58 -1.04 -1.26 -4.92 114.28 116.74 2poh n THR 159 Ca 0.00 -0.83 -0.10 0.00 -2.04 0.00 0.00 64.05 61.08 2poh n THR 159 Cb 0.05 -0.70 -0.04 0.00 -1.82 0.00 0.00 70.33 67.81 2poh n THR 159 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2poh s SER 160 N -5.74 -0.23 -0.10 8.00 1.04 -1.26 -4.07 113.70 111.33 2poh s SER 160 Ca -0.08 -0.41 0.04 0.00 0.48 0.00 0.00 55.95 55.99 2poh s SER 160 Cb 0.07 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2poh s SER 160 CO 0.83 -0.93 -0.24 -0.31 0.98 0.00 0.00 173.24 173.57 2poh s TYR 161 N -3.84 2.57 0.07 5.02 2.02 -0.82 -5.02 117.35 117.34 2poh s TYR 161 Ca 0.06 -1.06 0.08 0.00 -0.37 0.00 0.00 57.07 55.78 2poh s TYR 161 Cb 0.01 -1.71 -0.03 0.00 -0.40 0.00 0.00 41.96 39.82 2poh s TYR 161 CO -0.08 -0.42 -0.19 -1.12 -1.57 0.00 0.00 175.55 172.17 2poh s SER 162 N 0.36 3.75 -0.10 2.29 0.01 -1.26 -2.79 113.70 115.95 2poh s SER 162 Ca -0.19 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.58 2poh s SER 162 Cb -0.18 -0.55 0.03 0.00 0.21 0.00 0.00 66.02 65.52 2poh s SER 162 CO 0.09 0.23 -0.06 -0.69 0.41 0.00 0.00 173.24 173.22 2poh s VAL 163 N -0.98 0.89 -1.13 3.43 1.01 -0.83 -4.83 120.40 117.97 2poh s VAL 163 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 2poh s VAL 163 Cb -0.10 -0.94 0.05 0.00 0.00 0.00 0.00 36.38 35.38 2poh s VAL 163 CO 0.06 0.35 0.31 0.61 0.00 0.00 0.00 175.10 176.43 2poh n GLY 164 N 4.97 -0.49 0.00 4.51 0.00 -1.26 -1.03 105.19 111.89 2poh n GLY 164 Ca -0.11 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.02 3.01 3.81 -0.02 0.00 -1.26 -5.05 105.19 104.66 2poh n GLY 165 Ca -0.05 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2poh n GLY 165 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2poh s LYS 166 N 0.00 4.28 0.27 1.61 2.47 -0.20 -4.99 119.74 123.18 2poh s LYS 166 Ca 0.00 0.99 -0.29 0.00 -1.56 0.00 0.00 55.97 55.10 2poh s LYS 166 Cb 0.00 -2.66 -0.09 0.00 -1.46 0.00 0.00 37.83 33.62 2poh s LYS 166 CO 0.00 0.25 1.22 0.15 0.16 0.00 0.00 175.35 177.13 2poh s LYS 167 N -2.39 4.48 -0.41 4.03 1.02 -1.26 -1.96 119.74 123.25 2poh s LYS 167 Ca 0.50 1.99 -0.00 0.00 0.02 0.00 0.00 55.97 58.48 2poh s LYS 167 Cb -0.15 -3.16 0.22 0.00 -0.52 0.00 0.00 37.83 34.23 2poh s LYS 167 CO 0.20 -0.05 1.00 0.28 -0.92 0.00 0.00 175.35 175.86 2poh n VAL 168 N 1.55 0.00 0.00 3.17 0.31 -1.12 -4.96 118.33 117.28 2poh n VAL 168 Ca 0.01 -0.72 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 2poh n VAL 168 Cb 0.43 0.95 0.00 0.00 -0.91 0.00 0.00 33.84 34.32 2poh n VAL 168 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2poh n VAL 169 N 2.30 0.00 -2.17 2.52 0.24 -1.26 -4.74 118.33 115.22 2poh n VAL 169 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2poh n VAL 169 Cb 0.63 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 2poh n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2poh n GLY 170 N 0.00 5.22 3.70 7.63 0.00 -1.26 -1.95 105.19 118.53 2poh n GLY 170 Ca 0.00 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.92 3.59 -0.03 4.61 0.00 -1.26 -4.94 121.76 121.81 2poh s ALA 171 Ca 0.00 0.98 -0.36 0.00 0.00 0.00 0.00 51.96 52.58 2poh s ALA 171 Cb 0.00 -3.58 -0.14 0.00 0.00 0.00 0.00 23.12 19.39 2poh s ALA 171 CO 0.00 -0.83 1.63 -2.13 0.00 0.00 0.00 175.76 174.43 2poh n ARG 172 N 4.95 1.66 -1.75 0.00 0.63 -1.26 -4.85 116.66 116.05 2poh n ARG 172 Ca 0.13 0.60 -0.42 0.00 -0.92 0.00 0.00 57.85 57.24 2poh n ARG 172 Cb 0.43 -2.34 -0.03 0.00 0.45 0.00 0.00 32.46 30.97 2poh n ARG 172 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2poh s GLN 173 N 2.23 4.14 0.67 -0.14 -1.52 -0.89 -4.88 119.66 119.27 2poh s GLN 173 Ca 0.88 2.57 -0.08 0.00 -1.95 0.00 0.00 55.36 56.79 2poh s GLN 173 Cb -0.85 -3.28 0.04 0.00 -0.22 0.00 0.00 33.01 28.70 2poh s GLN 173 CO 0.50 -0.77 1.00 0.95 -0.25 0.00 0.00 175.29 176.72 2poh s THR 174 N 1.77 2.91 0.00 -0.19 -4.23 -1.26 -3.29 115.64 111.35 2poh s THR 174 Ca 0.76 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 2poh s THR 174 Cb -0.48 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.13 2poh s THR 174 CO 0.33 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 2poh n GLY 175 N -2.85 0.96 2.24 3.99 0.00 -1.26 -4.93 105.19 103.34 2poh n GLY 175 Ca 0.07 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.20 -3.82 -2.85 1.61 7.02 -1.26 -4.68 117.44 113.66 2poh n TRP 176 Ca 0.00 2.28 -0.32 0.00 -1.02 0.00 0.00 57.50 58.43 2poh n TRP 176 Cb 0.00 -3.19 -0.06 0.00 -2.42 0.00 0.00 31.31 25.65 2poh n TRP 176 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2poh s THR 177 N -0.46 4.56 -0.18 -0.99 -4.23 -1.26 -4.89 115.64 108.19 2poh s THR 177 Ca 0.00 1.16 -0.04 0.00 -1.18 0.00 0.00 61.69 61.63 2poh s THR 177 Cb 0.00 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.18 2poh s THR 177 CO 0.00 -0.37 -0.04 0.00 -0.54 0.00 0.00 174.62 173.67 2poh s ALA 178 N -2.22 2.94 0.47 3.99 0.00 -1.26 -5.08 121.76 120.60 2poh s ALA 178 Ca 0.58 -0.93 -0.20 0.00 0.00 0.00 0.00 51.96 51.41 2poh s ALA 178 Cb -0.10 -1.61 -0.14 0.00 0.00 0.00 0.00 23.12 21.27 2poh s ALA 178 CO 0.20 0.00 0.14 0.00 0.00 0.00 0.00 175.76 176.10 2poh n ALA 179 N 3.95 -2.52 -3.72 0.00 0.00 -1.26 -5.02 120.51 111.94 2poh n ALA 179 Ca -0.17 0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 2poh n ALA 179 Cb 0.52 -1.55 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 2poh n ALA 179 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2poh n THR 180 N -1.29 0.00 -4.31 0.00 -2.24 -1.26 -5.05 114.28 100.12 2poh n THR 180 Ca 0.10 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2poh n THR 180 Cb 0.44 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2poh n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2poh n GLY 181 N 4.58 -0.36 3.33 3.38 0.00 -1.26 -4.86 105.19 110.00 2poh n GLY 181 Ca -0.01 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 2.04 0.17 2.61 -4.23 -1.26 -5.14 115.64 109.83 2poh s THR 182 Ca 0.00 -1.46 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 2poh s THR 182 Cb 0.00 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 2poh s THR 182 CO 0.00 0.22 0.18 0.00 -0.54 0.00 0.00 174.62 174.48 2poh s ALA 183 N -0.90 3.66 -0.09 3.99 0.00 -1.26 -4.74 121.76 122.41 2poh s ALA 183 Ca 0.11 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2poh s ALA 183 Cb -0.10 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.60 2poh s ALA 183 CO 0.03 0.47 -0.09 1.21 0.00 0.00 0.00 175.76 177.39 2poh s ASN 184 N -3.23 1.95 -0.59 0.00 2.47 -1.19 -4.86 114.94 109.48 2poh s ASN 184 Ca 0.32 -0.28 0.05 0.00 0.42 0.00 0.00 52.86 53.36 2poh s ASN 184 Cb -0.10 -0.80 0.35 0.00 -1.45 0.00 0.00 41.25 39.25 2poh s ASN 184 CO 0.25 -0.07 1.03 0.29 -3.72 0.00 0.00 177.10 174.87 2poh n LYS 185 N 4.53 3.39 -2.50 0.43 5.02 -1.26 -4.19 118.16 123.59 2poh n LYS 185 Ca -0.16 -4.80 -0.12 0.00 -2.02 0.00 0.00 58.31 51.21 2poh n LYS 185 Cb 0.51 -2.25 0.01 0.00 -0.02 0.00 0.00 35.03 33.27 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 -0.27 2.70 3.72 0.72 0.00 -1.26 -5.07 105.19 105.72 2poh n GLY 186 Ca 0.33 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 2poh n GLY 186 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2poh n VAL 187 N -1.24 0.73 -3.50 1.61 0.24 -1.26 -4.97 118.33 109.95 2poh n VAL 187 Ca 0.01 -0.18 -0.27 0.00 -2.04 0.00 0.00 64.34 61.86 2poh n VAL 187 Cb 0.30 -1.81 -0.13 0.00 -1.47 0.00 0.00 33.84 30.73 2poh n VAL 187 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2poh s PHE 188 N 0.27 0.21 -0.36 6.34 5.36 -1.26 -5.10 117.98 123.43 2poh s PHE 188 Ca 0.68 -0.84 -0.28 0.00 -0.96 0.00 0.00 56.93 55.53 2poh s PHE 188 Cb -0.55 -0.81 0.02 0.00 -0.34 0.00 0.00 43.02 41.34 2poh s PHE 188 CO 0.45 -0.85 1.05 0.34 -1.46 0.00 0.00 175.22 174.75 2poh s ASP 189 N 2.00 6.81 0.00 6.13 3.68 -1.26 -4.90 116.67 129.14 2poh s ASP 189 Ca 0.10 0.83 0.23 0.00 2.13 0.00 0.00 52.55 55.84 2poh s ASP 189 Cb -0.16 -2.52 1.37 0.00 -1.45 0.00 0.00 42.92 40.16 2poh s ASP 189 CO -0.31 -0.94 1.87 0.00 0.13 0.00 0.00 175.17 175.92 2poh n ALA 190 N 7.02 2.61 -2.00 3.66 0.00 -1.26 -4.87 120.51 125.66 2poh n ALA 190 Ca 0.11 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 2poh n ALA 190 Cb 0.48 -1.37 0.11 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.75 4.33 0.08 0.00 -0.00 -1.26 -5.04 116.67 113.02 2poh s ASP 191 Ca 0.35 -0.49 -0.31 0.00 -0.00 0.00 0.00 52.55 52.10 2poh s ASP 191 Cb 0.16 0.15 -0.06 0.00 -0.00 0.00 0.00 42.92 43.17 2poh s ASP 191 CO 0.27 -1.89 1.20 -1.48 -0.00 0.00 0.00 175.17 173.27 2poh s LEU 192 N -5.12 4.38 0.00 1.23 0.05 -1.26 -4.85 118.68 113.10 2poh s LEU 192 Ca 0.67 2.05 0.00 0.00 0.05 0.00 0.00 54.13 56.89 2poh s LEU 192 Cb -0.05 -3.58 0.00 0.00 -2.05 0.00 0.00 46.19 40.51 2poh s LEU 192 CO 0.44 -0.46 0.04 0.35 -0.55 0.00 0.00 176.35 176.17 2poh n THR 193 N 3.78 0.00 -3.18 5.48 -2.24 -1.26 -5.05 114.28 111.80 2poh n THR 193 Ca 0.09 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.88 2poh n THR 193 Cb 0.46 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 2poh n THR 193 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2poh s PHE 194 N 0.00 -1.65 0.00 4.78 -0.00 -1.26 -5.00 117.98 114.85 2poh s PHE 194 Ca 0.00 1.00 0.00 0.00 -0.00 0.00 0.00 56.93 57.93 2poh s PHE 194 Cb 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 43.02 43.27 2poh s PHE 194 CO 0.00 -1.04 0.00 0.00 -0.00 0.00 0.00 175.22 174.18 2poh n ALA 195 N 5.41 0.00 0.31 1.99 0.00 -1.26 -4.99 120.51 121.97 2poh n ALA 195 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2poh n ALA 195 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 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 0.00 0.20 -2.06 0.00 0.31 -1.26 -5.05 118.33 110.47 2poh n VAL 196 Ca 0.00 -0.38 -0.01 0.00 -0.01 0.00 0.00 64.34 63.94 2poh n VAL 196 Cb 0.00 0.08 -0.01 0.00 -0.91 0.00 0.00 33.84 33.00 2poh n VAL 196 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2poh n SER 197 N -2.18 -3.46 -3.80 4.52 2.88 -1.26 -5.09 113.62 105.22 2poh n SER 197 Ca -0.00 0.67 -0.15 0.00 -1.33 0.00 0.00 58.87 58.06 2poh n SER 197 Cb 0.50 -3.07 -0.16 0.00 -0.75 0.00 0.00 64.21 60.73 2poh n SER 197 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2poh s ASP 198 N -0.60 0.19 -0.83 -3.46 -0.00 -1.26 -5.09 116.67 105.61 2poh s ASP 198 Ca -0.05 0.01 -0.25 0.00 -0.00 0.00 0.00 52.55 52.26 2poh s ASP 198 Cb 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 42.92 42.79 2poh s ASP 198 CO 0.38 -0.10 1.84 -0.89 -0.00 0.00 0.00 175.17 176.40 2poh s THR 199 N 0.89 3.49 -0.36 -1.27 2.01 -1.26 -4.12 115.64 115.02 2poh s THR 199 Ca -0.08 -0.22 -0.15 0.00 0.31 0.00 0.00 61.69 61.55 2poh s THR 199 Cb -0.11 -4.15 0.02 0.00 0.01 0.00 0.00 72.50 68.27 2poh s THR 199 CO -0.02 -1.09 0.39 0.00 -0.69 0.00 0.00 174.62 173.21 2poh n TYR 200 N 12.86 -1.48 -0.67 4.92 9.36 -1.26 -4.95 117.16 135.94 2poh n TYR 200 Ca 0.32 0.62 -0.30 0.00 3.32 0.00 0.00 57.90 61.86 2poh n TYR 200 Cb 0.49 -1.28 0.27 0.00 -0.63 0.00 0.00 39.34 38.18 2poh n TYR 200 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2poh s THR 201 N -1.52 1.42 0.45 2.97 -4.23 -1.26 -4.86 115.64 108.62 2poh s THR 201 Ca 0.15 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.81 2poh s THR 201 Cb -0.02 -2.24 0.33 0.00 1.34 0.00 0.00 72.50 71.92 2poh s THR 201 CO 0.54 0.00 1.99 -0.61 -0.54 0.00 0.00 174.62 175.99 2poh h GLN 202 N -3.03 0.34 0.00 3.99 5.75 -2.00 -3.43 115.11 116.73 2poh h GLN 202 Ca -0.45 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2poh h GLN 202 Cb 1.32 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.80 2poh h GLN 202 CO 0.33 0.22 0.00 0.43 -2.65 0.00 0.00 178.83 177.16 2poh n SER 203 N -4.46 0.00 0.00 -0.69 7.64 -1.26 -4.96 113.62 109.89 2poh n SER 203 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2poh n SER 203 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2poh n SER 203 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2poh n GLU 204 N 0.00 0.00 0.21 1.43 1.02 -1.26 -3.63 120.64 118.40 2poh n GLU 204 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.24 2poh n GLU 204 Cb 0.00 0.00 0.53 0.00 -0.02 0.00 0.00 31.44 31.95 2poh n GLU 204 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2poh h ILE 205 N 0.00 0.00 -0.01 -3.67 2.04 -1.93 1.44 117.51 115.38 2poh h ILE 205 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2poh h ILE 205 Cb 0.00 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2poh h ILE 205 CO 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 178.15 177.67 2poh n GLN 206 N -2.31 1.05 0.03 2.37 0.00 -1.24 -4.30 117.38 112.99 2poh n GLN 206 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 57.00 56.15 2poh n GLN 206 Cb 0.27 -1.48 -0.08 0.00 0.00 0.00 0.00 30.24 28.94 2poh n GLN 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2poh n ALA 207 N -0.24 1.96 0.40 2.61 0.00 0.49 -2.24 120.51 123.49 2poh n ALA 207 Ca 0.09 -0.54 0.13 0.00 0.00 0.00 0.00 53.44 53.13 2poh n ALA 207 Cb 0.44 -0.95 0.49 0.00 0.00 0.00 0.00 19.45 19.43 2poh n ALA 207 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2poh h ILE 208 N 0.00 0.00 0.25 0.00 -2.65 -1.72 -3.20 117.51 110.20 2poh h ILE 208 Ca -0.16 -0.41 -0.01 0.00 1.03 0.00 0.00 64.86 65.30 2poh h ILE 208 Cb 1.56 1.29 0.00 0.00 -2.05 0.00 0.00 36.82 37.62 2poh h ILE 208 CO 0.04 0.00 -0.12 0.00 0.03 0.00 0.00 178.15 178.10 2poh h ALA 209 N 2.24 -0.34 -0.31 0.16 0.00 -1.77 -1.53 119.26 117.70 2poh h ALA 209 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2poh h ALA 209 Cb 0.53 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2poh h ALA 209 CO 0.00 -0.32 0.30 -0.97 0.00 0.00 0.00 179.25 178.26 2poh h ASN 210 N -1.08 0.00 0.79 0.00 -0.73 -1.44 1.76 115.58 114.88 2poh h ASN 210 Ca -0.03 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.08 2poh h ASN 210 Cb 0.26 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.84 2poh h ASN 210 CO 0.06 0.00 -1.24 0.00 -0.37 0.00 0.00 177.43 175.87 2poh n ALA 211 N -2.40 2.38 0.37 1.57 0.00 -1.22 -1.91 120.51 119.30 2poh n ALA 211 Ca 0.05 -0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.26 2poh n ALA 211 Cb 0.46 -1.01 0.38 0.00 0.00 0.00 0.00 19.45 19.28 2poh n ALA 211 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2poh h LEU 212 N 0.00 0.00 0.03 0.00 6.46 0.23 -2.40 115.31 119.64 2poh h LEU 212 Ca -0.05 0.00 -0.36 0.00 -0.12 0.00 0.00 57.88 57.35 2poh h LEU 212 Cb 1.18 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.05 2poh h LEU 212 CO 0.01 0.00 -2.16 -0.38 -0.62 0.00 0.00 178.44 175.30 2poh n ILE 213 N -2.75 1.57 0.30 4.05 5.41 0.51 -3.32 119.36 125.14 2poh n ILE 213 Ca 0.03 -0.71 0.18 0.00 1.00 0.00 0.00 62.75 63.25 2poh n ILE 213 Cb 0.42 -1.20 0.78 0.00 -0.71 0.00 0.00 39.64 38.92 2poh n ILE 213 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2poh h THR 214 N 0.02 0.00 0.03 1.39 2.02 -1.38 -2.94 112.91 112.05 2poh h THR 214 Ca -0.46 -0.36 -0.26 0.00 0.77 0.00 0.00 66.41 66.10 2poh h THR 214 Cb 2.04 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 69.74 2poh h THR 214 CO 0.02 0.00 -1.32 -0.08 0.37 0.00 0.00 175.52 174.52 2poh h GLU 215 N 0.00 0.07 0.00 6.66 4.81 -1.52 -2.07 114.58 122.53 2poh h GLU 215 Ca 0.00 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 2poh h GLU 215 Cb 0.37 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2poh h GLU 215 CO 0.00 0.90 -0.44 0.00 -0.73 0.00 0.00 179.01 178.74 2poh h ARG 216 N 0.02 0.00 -0.05 1.92 2.47 -1.51 -0.73 114.38 116.50 2poh h ARG 216 Ca -0.14 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 2poh h ARG 216 Cb 1.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.22 2poh h ARG 216 CO 0.13 0.44 -0.09 0.00 0.56 0.00 0.00 179.97 181.01 2poh h ARG 217 N 0.00 0.15 -0.61 0.04 3.08 -1.58 -0.50 114.38 114.96 2poh h ARG 217 Ca -0.00 -0.09 0.07 0.00 0.07 0.00 0.00 59.98 60.02 2poh h ARG 217 Cb 0.90 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.86 2poh h ARG 217 CO 0.06 0.67 -0.53 -0.09 -1.07 0.00 0.00 179.97 179.00 2poh h ARG 218 N -0.35 -0.24 -0.92 0.04 9.65 -1.25 0.46 114.38 121.76 2poh h ARG 218 Ca 0.00 0.02 0.18 0.00 -1.10 0.00 0.00 59.98 59.08 2poh h ARG 218 Cb 0.66 0.05 -0.11 0.00 -1.39 0.00 0.00 29.97 29.19 2poh h ARG 218 CO 0.02 -0.16 0.50 1.15 2.80 0.00 0.00 179.97 184.29 2poh h THR 219 N -0.25 0.67 -0.83 0.20 2.02 -1.10 0.39 112.91 114.02 2poh h THR 219 Ca 0.13 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 2poh h THR 219 Cb 0.54 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 2poh h THR 219 CO -0.72 0.12 0.37 0.50 0.37 0.00 0.00 175.52 176.16 2poh h LYS 220 N 0.64 1.20 -0.64 6.66 3.11 0.14 -0.62 116.57 127.07 2poh h LYS 220 Ca 0.53 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 58.18 2poh h LYS 220 Cb 0.84 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 31.86 2poh h LYS 220 CO -0.40 0.94 0.00 0.00 -2.81 0.00 0.00 179.45 177.18 2poh n ALA 221 N -2.43 1.16 0.00 5.00 0.00 0.14 -2.17 120.51 122.21 2poh n ALA 221 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2poh n ALA 221 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2poh n ALA 221 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2poh n GLU 223 N 0.66 0.00 -0.26 0.00 1.02 -0.24 -1.70 120.64 120.12 2poh n GLU 223 Ca 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 2poh n GLU 223 Cb 0.00 0.00 0.47 0.00 -0.02 0.00 0.00 31.44 31.89 2poh n GLU 223 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2poh h ASP 224 N 0.00 0.48 -0.26 1.62 5.19 -1.71 0.40 116.42 122.13 2poh h ASP 224 Ca 0.00 0.05 -0.18 0.00 -0.62 0.00 0.00 57.03 56.27 2poh h ASP 224 Cb 0.00 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 2poh h ASP 224 CO 0.00 0.20 -0.54 0.00 -3.12 0.00 0.00 179.24 175.78 2poh h ALA 225 N 1.61 0.49 0.00 3.45 0.00 -1.58 0.77 119.26 124.01 2poh h ALA 225 Ca 0.48 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2poh h ALA 225 Cb 1.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2poh h ALA 225 CO -0.20 0.68 -0.05 -0.07 0.00 0.00 0.00 179.25 179.61 2poh h LEU 226 N 0.66 0.00 -0.84 0.00 -0.00 -0.57 -2.16 115.31 112.40 2poh h LEU 226 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2poh h LEU 226 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 2poh h LEU 226 CO 0.12 0.05 -0.38 0.54 -0.00 0.00 0.00 178.44 178.77 2poh n ARG 227 N -3.32 1.61 -0.03 1.13 5.12 0.15 -2.62 116.66 118.71 2poh n ARG 227 Ca -0.01 -0.78 -0.15 0.00 -1.93 0.00 0.00 57.85 54.97 2poh n ARG 227 Cb 0.21 -1.30 -0.10 0.00 -1.16 0.00 0.00 32.46 30.11 2poh n ARG 227 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2poh h ALA 228 N 2.91 0.11 0.00 7.54 0.00 0.12 -3.13 119.26 126.81 2poh h ALA 228 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2poh h ALA 228 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2poh h ALA 228 CO 0.00 0.18 0.12 0.45 0.00 0.00 0.00 179.25 180.00 2poh h HIS 229 N -0.21 0.00 0.00 0.00 -0.00 -1.76 -3.46 115.15 109.72 2poh h HIS 229 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 2poh h HIS 229 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.40 2poh h HIS 229 CO 0.14 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.48 2poh n GLY 230 N -1.14 0.53 0.40 2.45 0.00 -1.19 -4.93 105.19 101.31 2poh n GLY 230 Ca -0.03 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.20 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 0.48 -7.94 0.99 -0.00 -1.80 -3.40 115.31 103.65 2poh h LEU 231 Ca 0.00 0.08 -0.18 0.00 -0.00 0.00 0.00 57.88 57.78 2poh h LEU 231 Cb 0.13 -0.00 -0.22 0.00 -0.00 0.00 0.00 40.66 40.56 2poh h LEU 231 CO 0.00 0.13 -0.70 0.27 -0.00 0.00 0.00 178.44 178.13 2poh s ILE 232 N -5.52 0.09 0.00 1.22 -0.00 -1.11 -2.09 121.20 113.79 2poh s ILE 232 Ca -0.09 -0.76 0.00 0.00 -0.00 0.00 0.00 60.65 59.80 2poh s ILE 232 Cb 0.25 -0.22 0.00 0.00 -0.00 0.00 0.00 42.46 42.48 2poh s ILE 232 CO 0.80 -0.42 0.00 0.47 -0.00 0.00 0.00 174.94 175.79