#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pog s ARG 2 N 0.00 0.67 -0.25 -0.14 1.70 -1.26 -4.25 118.95 115.42 1pog s ARG 2 Ca 0.00 1.28 -0.12 0.00 -0.47 0.00 0.00 55.73 56.42 1pog s ARG 2 Cb 0.00 0.33 -0.05 0.00 -0.57 0.00 0.00 34.95 34.66 1pog s ARG 2 CO 0.00 -0.16 0.23 1.03 -1.08 0.00 0.00 175.30 175.32 1pog s ARG 3 N 1.96 4.04 0.12 3.89 1.81 -1.19 -4.88 118.95 124.71 1pog s ARG 3 Ca -0.09 -0.18 0.00 0.00 -1.72 0.00 0.00 55.73 53.74 1pog s ARG 3 Cb -0.07 -3.60 0.00 0.00 -0.45 0.00 0.00 34.95 30.84 1pog s ARG 3 CO -0.20 -0.08 0.00 1.63 -0.68 0.00 0.00 175.30 175.97 1pog n LYS 4 N 4.72 -2.78 -2.25 3.54 4.76 -1.26 -2.34 118.16 122.55 1pog n LYS 4 Ca -0.13 2.17 -0.42 0.00 -2.87 0.00 0.00 58.31 57.06 1pog n LYS 4 Cb 0.52 -2.13 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 1pog n LYS 4 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1pog n LYS 5 N 0.76 3.57 -3.86 1.97 -0.00 -1.26 -2.94 118.16 116.39 1pog n LYS 5 Ca 0.00 -3.41 -0.37 0.00 -0.00 0.00 0.00 58.31 54.53 1pog n LYS 5 Cb 0.00 -2.95 -0.06 0.00 -0.00 0.00 0.00 35.03 32.02 1pog n LYS 5 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1pog s ARG 6 N 0.63 3.49 -0.38 -1.58 3.52 -1.26 -4.85 118.95 118.53 1pog s ARG 6 Ca 0.41 -0.13 0.10 0.00 -0.13 0.00 0.00 55.73 55.99 1pog s ARG 6 Cb 0.11 -3.20 0.31 0.00 -1.56 0.00 0.00 34.95 30.60 1pog s ARG 6 CO -0.01 0.75 0.66 -2.37 -0.81 0.00 0.00 175.30 173.52 1pog n THR 7 N 2.07 -0.33 -3.37 4.11 5.66 -1.26 -1.23 114.28 119.94 1pog n THR 7 Ca -0.20 -4.39 -0.11 0.00 -3.05 0.00 0.00 64.05 56.31 1pog n THR 7 Cb 0.55 -0.89 -0.09 0.00 -1.55 0.00 0.00 70.33 68.35 1pog n THR 7 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1pog s SER 8 N -1.99 0.43 -0.88 1.09 1.04 -1.26 -5.10 113.70 107.04 1pog s SER 8 Ca 0.38 0.12 -0.18 0.00 0.48 0.00 0.00 55.95 56.76 1pog s SER 8 Cb 0.28 1.00 0.15 0.00 0.10 0.00 0.00 66.02 67.56 1pog s SER 8 CO -0.09 -0.31 1.01 -0.63 0.98 0.00 0.00 173.24 174.20 1pog s ILE 9 N 2.51 4.95 0.00 -1.02 1.01 -1.26 -4.89 121.20 122.50 1pog s ILE 9 Ca 0.12 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 59.04 1pog s ILE 9 Cb -0.15 -4.68 0.00 0.00 0.01 0.00 0.00 42.46 37.64 1pog s ILE 9 CO -0.16 -1.36 0.00 -0.62 0.00 0.00 0.00 174.94 172.80 1pog n GLU 10 N 5.92 0.00 0.00 2.79 1.02 -1.26 -4.82 120.64 124.29 1pog n GLU 10 Ca 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1pog n GLU 10 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1pog n GLU 10 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1pog n THR 11 N 0.00 0.00 0.00 2.62 -2.24 -1.26 -4.39 114.28 109.01 1pog n THR 11 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1pog n THR 11 Cb 0.00 -0.47 0.43 0.00 -2.10 0.00 0.00 70.33 68.19 1pog n THR 11 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1pog h ASN 12 N 0.00 0.46 0.04 3.42 -1.07 -1.98 -1.13 115.58 115.32 1pog h ASN 12 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 56.30 56.36 1pog h ASN 12 Cb 0.00 -0.11 0.00 0.00 -2.07 0.00 0.00 38.32 36.14 1pog h ASN 12 CO 0.00 0.33 -0.02 -0.29 0.07 0.00 0.00 177.43 177.52 1pog h ILE 13 N 0.54 1.36 -0.97 6.14 -0.00 -1.90 -3.23 117.51 119.44 1pog h ILE 13 Ca 0.15 -1.59 0.22 0.00 -0.00 0.00 0.00 64.86 63.64 1pog h ILE 13 Cb -0.05 2.36 -0.08 0.00 -0.00 0.00 0.00 36.82 39.06 1pog h ILE 13 CO -0.03 0.38 0.63 -0.09 -0.00 0.00 0.00 178.15 179.04 1pog h ARG 14 N -0.79 0.46 0.01 2.19 9.65 -1.71 -0.37 114.38 123.82 1pog h ARG 14 Ca -0.01 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1pog h ARG 14 Cb 0.67 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1pog h ARG 14 CO 0.01 0.30 -0.00 -0.24 2.80 0.00 0.00 179.97 182.84 1pog h VAL 15 N 0.47 1.39 -0.14 0.20 3.04 -1.36 -1.33 116.25 118.51 1pog h VAL 15 Ca 0.53 -1.17 -0.03 0.00 -1.01 0.00 0.00 66.70 65.02 1pog h VAL 15 Cb 1.24 2.18 -0.01 0.00 -2.01 0.00 0.00 31.29 32.69 1pog h VAL 15 CO -0.25 0.30 -0.04 0.00 -1.01 0.00 0.00 177.57 176.57 1pog h ALA 16 N 0.48 1.68 -0.14 3.17 0.00 -1.50 -1.32 119.26 121.63 1pog h ALA 16 Ca -0.00 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 1pog h ALA 16 Cb 0.50 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1pog h ALA 16 CO 0.00 0.24 -0.78 -0.07 0.00 0.00 0.00 179.25 178.64 1pog h LEU 17 N 0.20 0.90 -0.19 0.00 3.38 -1.10 -2.35 115.31 116.17 1pog h LEU 17 Ca 0.05 -0.59 0.03 0.00 0.09 0.00 0.00 57.88 57.45 1pog h LEU 17 Cb 0.21 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1pog h LEU 17 CO 0.01 1.39 -0.00 -0.08 0.09 0.00 0.00 178.44 179.85 1pog h GLU 18 N 0.51 0.06 0.00 1.13 4.22 -1.05 -3.12 114.58 116.33 1pog h GLU 18 Ca -0.05 -0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.34 1pog h GLU 18 Cb 1.41 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 1pog h GLU 18 CO 0.16 0.04 -0.19 -0.22 -2.18 0.00 0.00 179.01 176.62 1pog h LYS 19 N 0.06 0.00 -0.78 1.92 3.64 -1.33 -2.96 116.57 117.12 1pog h LYS 19 Ca 0.09 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.59 1pog h LYS 19 Cb 0.11 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.85 1pog h LYS 19 CO -0.15 0.19 0.39 1.03 -2.27 0.00 0.00 179.45 178.64 1pog h SER 20 N 0.00 0.49 0.21 4.20 0.87 -1.37 -2.90 113.55 115.05 1pog h SER 20 Ca -0.00 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1pog h SER 20 Cb 0.84 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1pog h SER 20 CO 0.02 0.24 -0.10 0.15 -0.53 0.00 0.00 176.83 176.62 1pog h PHE 21 N 0.61 -0.26 -0.27 2.24 3.57 -1.46 -2.62 116.94 118.75 1pog h PHE 21 Ca 0.40 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.98 1pog h PHE 21 Cb 0.50 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1pog h PHE 21 CO -0.10 -0.04 0.32 -0.07 -2.23 0.00 0.00 178.31 176.19 1pog h LEU 22 N -0.45 0.00 0.00 0.59 3.38 -1.53 -2.52 115.31 114.78 1pog h LEU 22 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pog h LEU 22 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1pog h LEU 22 CO 0.05 0.00 -0.19 -0.08 0.09 0.00 0.00 178.44 178.31 1pog h GLU 23 N 0.00 0.00 -3.29 1.13 4.57 -1.53 -3.47 114.58 111.99 1pog h GLU 23 Ca 0.13 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 58.02 1pog h GLU 23 Cb 0.78 0.00 -0.35 0.00 -0.16 0.00 0.00 28.75 29.02 1pog h GLU 23 CO -0.00 0.06 -0.67 0.54 -1.18 0.00 0.00 179.01 177.76 1pog s ASN 24 N -5.66 0.38 -0.05 1.04 2.20 -0.99 -5.08 114.94 106.78 1pog s ASN 24 Ca -0.06 0.20 -0.25 0.00 -0.94 0.00 0.00 52.86 51.81 1pog s ASN 24 Cb 0.01 0.08 -0.22 0.00 -2.00 0.00 0.00 41.25 39.12 1pog s ASN 24 CO 0.11 -0.19 1.08 1.56 -2.94 0.00 0.00 177.10 176.72 1pog h GLN 25 N 7.75 0.11 -3.50 3.55 7.50 -1.69 -3.34 115.11 125.49 1pog h GLN 25 Ca -0.31 -0.10 -0.74 0.00 0.50 0.00 0.00 58.65 58.00 1pog h GLN 25 Cb 1.13 0.02 -0.32 0.00 0.05 0.00 0.00 27.48 28.36 1pog h GLN 25 CO 0.32 0.79 0.05 0.21 -1.50 0.00 0.00 178.83 178.70 1pog s LYS 26 N -3.40 3.48 0.12 1.46 2.20 -1.26 -4.91 119.74 117.42 1pog s LYS 26 Ca -0.16 -3.03 -0.20 0.00 -0.36 0.00 0.00 55.97 52.22 1pog s LYS 26 Cb 0.01 -4.16 -0.07 0.00 -1.51 0.00 0.00 37.83 32.10 1pog s LYS 26 CO 0.71 -1.25 1.75 -1.00 -0.36 0.00 0.00 175.35 175.20 1pog h PRO 27 N 6.61 0.28 0.00 4.03 0.13 -1.94 -3.49 132.00 137.62 1pog h PRO 27 Ca 0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1pog h PRO 27 Cb 0.89 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1pog h PRO 27 CO 0.86 0.22 0.00 0.25 -0.23 0.00 0.00 178.00 179.10 1pog n THR 28 N -4.92 0.00 -0.26 1.56 -2.24 -1.26 -4.71 114.28 102.46 1pog n THR 28 Ca -0.03 0.00 0.28 0.00 -2.27 0.00 0.00 64.05 62.03 1pog n THR 28 Cb 0.05 0.00 0.66 0.00 -2.10 0.00 0.00 70.33 68.94 1pog n THR 28 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pog h SER 29 N 0.00 0.14 0.06 3.42 0.02 -2.01 1.00 113.55 116.19 1pog h SER 29 Ca 0.00 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 1pog h SER 29 Cb 0.00 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1pog h SER 29 CO 0.00 0.04 -0.54 -0.08 -1.14 0.00 0.00 176.83 175.10 1pog h GLU 30 N 0.13 0.13 -0.55 3.45 4.57 -2.04 -3.37 114.58 116.91 1pog h GLU 30 Ca 0.51 -0.22 0.16 0.00 -1.18 0.00 0.00 59.36 58.62 1pog h GLU 30 Cb 1.76 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 30.41 1pog h GLU 30 CO -0.09 1.11 0.48 1.49 -1.18 0.00 0.00 179.01 180.82 1pog h GLU 31 N -0.71 0.00 -0.24 1.92 4.57 -1.64 -2.05 114.58 116.43 1pog h GLU 31 Ca -0.11 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1pog h GLU 31 Cb 1.33 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 1pog h GLU 31 CO 0.04 0.00 0.17 0.97 -1.18 0.00 0.00 179.01 179.01 1pog h ILE 32 N 0.00 0.92 -0.45 2.32 2.10 -0.99 -3.13 117.51 118.27 1pog h ILE 32 Ca 0.26 -0.02 -0.03 0.00 1.08 0.00 0.00 64.86 66.15 1pog h ILE 32 Cb 1.22 0.84 -0.02 0.00 -1.09 0.00 0.00 36.82 37.77 1pog h ILE 32 CO -0.00 0.01 0.18 0.00 -1.08 0.00 0.00 178.15 177.26 1pog h THR 33 N 0.07 1.20 -0.80 2.19 1.03 -1.59 -3.16 112.91 111.86 1pog h THR 33 Ca 0.11 -0.63 0.07 0.00 -0.01 0.00 0.00 66.41 65.94 1pog h THR 33 Cb 0.35 0.77 -0.05 0.00 -1.07 0.00 0.00 68.15 68.15 1pog h THR 33 CO -0.01 0.23 0.52 -0.03 -0.01 0.00 0.00 175.52 176.23 1pog h MET 34 N 0.59 0.83 0.56 0.00 -1.53 -1.71 -2.74 114.93 110.93 1pog h MET 34 Ca 0.15 -0.05 -0.03 0.00 -3.44 0.00 0.00 59.70 56.33 1pog h MET 34 Cb 0.19 -0.19 0.01 0.00 -0.55 0.00 0.00 31.60 31.06 1pog h MET 34 CO -0.01 0.55 -0.27 0.82 0.14 0.00 0.00 176.91 178.13 1pog h ILE 35 N 0.85 0.42 -0.76 1.77 2.04 -1.65 -1.17 117.51 119.01 1pog h ILE 35 Ca 0.35 -0.15 0.13 0.00 1.00 0.00 0.00 64.86 66.19 1pog h ILE 35 Cb 0.26 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1pog h ILE 35 CO -0.12 0.02 0.50 0.00 0.00 0.00 0.00 178.15 178.55 1pog h ALA 36 N -0.47 1.99 -0.22 1.87 0.00 -1.54 -2.72 119.26 118.17 1pog h ALA 36 Ca -0.08 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1pog h ALA 36 Cb 0.62 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1pog h ALA 36 CO 0.13 -0.18 -0.24 0.22 0.00 0.00 0.00 179.25 179.17 1pog h ASP 37 N 0.52 0.59 -0.13 0.00 1.82 -1.44 -3.14 116.42 114.64 1pog h ASP 37 Ca 0.37 -0.49 0.02 0.00 -0.39 0.00 0.00 57.03 56.54 1pog h ASP 37 Cb 0.70 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.52 1pog h ASP 37 CO -0.13 0.96 -0.02 -0.61 -1.61 0.00 0.00 179.24 177.83 1pog h GLN 38 N 0.23 0.01 0.00 0.28 4.15 -0.90 -3.39 115.11 115.50 1pog h GLN 38 Ca 0.03 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1pog h GLN 38 Cb 0.80 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1pog h GLN 38 CO 0.06 0.01 0.00 1.47 -1.93 0.00 0.00 178.83 178.44 1pog n LEU 39 N -5.14 0.00 -3.03 -2.39 -0.00 -1.12 -5.07 117.00 100.25 1pog n LEU 39 Ca -0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.82 1pog n LEU 39 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.47 1pog n LEU 39 CO 0.28 0.00 -0.07 -3.20 -0.00 0.00 0.00 177.39 174.40 1pog n ASN 40 N 0.00 -1.82 -3.72 1.45 2.85 -1.26 -4.91 115.26 107.86 1pog n ASN 40 Ca 0.00 -2.78 -0.10 0.00 -0.11 0.00 0.00 54.58 51.58 1pog n ASN 40 Cb 0.00 0.65 -0.06 0.00 1.24 0.00 0.00 39.78 41.61 1pog n ASN 40 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1pog s MET 41 N 0.23 0.95 0.75 1.20 1.75 -0.99 -4.54 119.30 118.65 1pog s MET 41 Ca 0.32 -0.70 -0.11 0.00 -1.25 0.00 0.00 55.69 53.95 1pog s MET 41 Cb 0.09 0.41 0.04 0.00 2.84 0.00 0.00 34.83 38.20 1pog s MET 41 CO -0.14 -0.34 1.08 -1.21 -0.65 0.00 0.00 175.02 173.76 1pog s GLU 42 N -3.45 2.50 -0.08 4.11 2.02 -0.36 -4.27 118.70 119.16 1pog s GLU 42 Ca 0.01 0.70 -0.03 0.00 0.02 0.00 0.00 54.97 55.67 1pog s GLU 42 Cb 0.02 -1.96 -0.27 0.00 0.10 0.00 0.00 34.13 32.02 1pog s GLU 42 CO -0.09 -1.34 0.54 -0.22 0.02 0.00 0.00 175.26 174.16 1pog h LYS 43 N -0.89 0.23 -0.82 1.61 3.64 -1.93 -3.39 116.57 115.02 1pog h LYS 43 Ca -0.46 -0.40 0.19 0.00 -1.27 0.00 0.00 60.65 58.72 1pog h LYS 43 Cb 1.25 0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 33.10 1pog h LYS 43 CO 0.59 1.08 0.27 1.49 -2.27 0.00 0.00 179.45 180.61 1pog h GLU 44 N 0.06 0.30 -0.74 1.90 4.81 -1.98 -1.02 114.58 117.91 1pog h GLU 44 Ca -0.36 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 58.97 1pog h GLU 44 Cb 2.04 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 31.26 1pog h GLU 44 CO 0.11 0.20 0.33 -0.39 -0.73 0.00 0.00 179.01 178.53 1pog h VAL 45 N 0.31 0.74 0.50 0.32 -1.51 -1.95 -2.85 116.25 111.81 1pog h VAL 45 Ca 0.49 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 65.76 1pog h VAL 45 Cb 0.90 0.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1pog h VAL 45 CO -0.54 0.09 -0.24 0.40 -1.23 0.00 0.00 177.57 176.05 1pog h ILE 46 N 0.52 0.50 -0.91 7.19 1.08 -1.37 0.93 117.51 125.45 1pog h ILE 46 Ca 0.39 -0.10 0.06 0.00 -0.39 0.00 0.00 64.86 64.82 1pog h ILE 46 Cb 0.53 0.55 -0.06 0.00 -3.07 0.00 0.00 36.82 34.76 1pog h ILE 46 CO -0.35 0.02 0.57 -0.09 -0.69 0.00 0.00 178.15 177.61 1pog h ARG 47 N -0.74 1.01 0.23 2.37 2.43 -1.59 0.45 114.38 118.54 1pog h ARG 47 Ca -0.07 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1pog h ARG 47 Cb 0.55 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1pog h ARG 47 CO 0.11 0.67 -0.11 0.28 -1.51 0.00 0.00 179.97 179.41 1pog h VAL 48 N 1.04 0.82 -0.37 0.20 2.07 -1.48 -1.87 116.25 116.66 1pog h VAL 48 Ca 0.39 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1pog h VAL 48 Cb 0.17 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1pog h VAL 48 CO -0.17 0.07 0.20 -0.25 0.02 0.00 0.00 177.57 177.44 1pog h TRP 49 N -0.47 0.38 -0.26 1.57 7.01 -0.65 -2.66 115.95 120.86 1pog h TRP 49 Ca -0.03 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 1pog h TRP 49 Cb 0.36 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 1pog h TRP 49 CO -0.02 0.22 0.11 0.74 -2.79 0.00 0.00 178.44 176.70 1pog h PHE 50 N 0.42 0.35 -0.63 2.65 0.04 -0.97 -0.41 116.94 118.38 1pog h PHE 50 Ca 0.15 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 1pog h PHE 50 Cb 0.03 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 1pog h PHE 50 CO -0.08 0.28 0.20 0.00 -0.60 0.00 0.00 178.31 178.10 1pog h ASN 52 N 0.93 0.00 -0.67 0.00 -1.24 -1.17 -3.36 115.58 110.07 1pog h ASN 52 Ca 0.21 -0.99 0.14 0.00 0.71 0.00 0.00 56.30 56.37 1pog h ASN 52 Cb 0.27 -0.00 -0.11 0.00 0.73 0.00 0.00 38.32 39.21 1pog h ASN 52 CO -0.01 1.01 0.09 -0.09 -1.29 0.00 0.00 177.43 177.14 1pog h ARG 53 N -1.00 0.19 -0.21 6.67 9.65 -1.20 -2.54 114.38 125.94 1pog h ARG 53 Ca -0.01 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.92 1pog h ARG 53 Cb 1.01 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.54 1pog h ARG 53 CO -0.00 0.12 0.33 -0.09 2.80 0.00 0.00 179.97 183.13 1pog h ARG 54 N 0.19 0.00 0.00 0.20 9.65 -1.63 -1.58 114.38 121.21 1pog h ARG 54 Ca 0.37 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 59.01 1pog h ARG 54 Cb 0.61 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.15 1pog h ARG 54 CO -0.52 0.00 -1.32 0.37 2.80 0.00 0.00 179.97 181.30 1pog h GLN 55 N 0.00 0.00 -2.38 0.20 4.15 -1.60 -3.42 115.11 112.06 1pog h GLN 55 Ca 0.10 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 59.00 1pog h GLN 55 Cb 0.75 0.00 -0.36 0.00 0.21 0.00 0.00 27.48 28.08 1pog h GLN 55 CO -0.00 0.69 -0.81 -1.59 -1.93 0.00 0.00 178.83 175.19 1pog s LYS 56 N -2.69 0.59 0.06 1.69 0.00 -0.64 -5.04 119.74 113.70 1pog s LYS 56 Ca -0.02 -1.23 -0.31 0.00 0.00 0.00 0.00 55.97 54.42 1pog s LYS 56 Cb 0.09 -1.12 -0.18 0.00 0.00 0.00 0.00 37.83 36.61 1pog s LYS 56 CO 0.82 -1.22 1.54 0.93 0.00 0.00 0.00 175.35 177.42 1pog h GLU 57 N 6.95 -0.76 -1.01 1.78 3.07 -1.69 -3.25 114.58 119.66 1pog h GLU 57 Ca 0.07 0.05 -0.40 0.00 -0.50 0.00 0.00 59.36 58.58 1pog h GLU 57 Cb 0.99 0.17 -0.24 0.00 -0.84 0.00 0.00 28.75 28.84 1pog h GLU 57 CO 0.24 -0.48 0.51 0.36 -1.40 0.00 0.00 179.01 178.25 1pog n LYS 58 N -5.40 1.97 -3.85 2.33 2.85 -1.26 -4.94 118.16 109.85 1pog n LYS 58 Ca -0.13 -2.31 -0.11 0.00 -1.05 0.00 0.00 58.31 54.72 1pog n LYS 58 Cb 0.33 -1.90 -0.09 0.00 -0.65 0.00 0.00 35.03 32.72 1pog n LYS 58 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1pog s ARG 59 N -2.54 0.63 0.00 -1.58 0.52 -1.23 -5.13 118.95 109.62 1pog s ARG 59 Ca 0.44 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 1pog s ARG 59 Cb 0.37 0.26 0.00 0.00 0.52 0.00 0.00 34.95 36.10 1pog s ARG 59 CO 0.08 -0.17 0.00 -0.89 0.02 0.00 0.00 175.30 174.34 1pog n ILE 60 N 0.93 0.00 -3.80 1.52 2.08 -1.26 -4.87 119.36 113.95 1pog n ILE 60 Ca -0.20 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.74 1pog n ILE 60 Cb 0.58 -0.19 -0.13 0.00 -0.75 0.00 0.00 39.64 39.15 1pog n ILE 60 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1pog s ASP 61 N 0.43 4.99 0.00 4.38 1.01 -1.26 -5.08 116.67 121.14 1pog s ASP 61 Ca 0.00 -0.83 0.00 0.00 0.71 0.00 0.00 52.55 52.43 1pog s ASP 61 Cb 0.00 -1.83 0.00 0.00 1.01 0.00 0.00 42.92 42.10 1pog s ASP 61 CO 0.00 -0.20 0.02 2.30 0.21 0.00 0.00 175.17 177.49