#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pog n ARG 2 N 0.00 0.00 -0.04 5.56 1.85 -1.26 -5.00 116.66 117.76 1pog n ARG 2 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 1pog n ARG 2 Cb 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.33 1pog n ARG 2 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1pog h ARG 3 N 0.00 0.26 -6.22 2.89 9.65 -2.02 -3.42 114.38 115.52 1pog h ARG 3 Ca 0.00 -0.14 -0.56 0.00 -1.10 0.00 0.00 59.98 58.19 1pog h ARG 3 Cb 0.00 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1pog h ARG 3 CO 0.00 0.67 0.98 0.15 2.80 0.00 0.00 179.97 184.57 1pog s LYS 4 N -4.30 4.21 -0.22 0.20 1.02 -1.26 -3.98 119.74 115.41 1pog s LYS 4 Ca -0.15 1.94 -0.07 0.00 0.02 0.00 0.00 55.97 57.71 1pog s LYS 4 Cb 0.04 -3.85 0.01 0.00 -0.52 0.00 0.00 37.83 33.51 1pog s LYS 4 CO 0.73 -0.76 0.27 1.63 -0.92 0.00 0.00 175.35 176.31 1pog n LYS 5 N 6.72 -1.35 -3.02 1.68 4.76 -1.07 -4.84 118.16 121.05 1pog n LYS 5 Ca 0.15 1.41 -0.09 0.00 -2.87 0.00 0.00 58.31 56.92 1pog n LYS 5 Cb 0.44 -3.66 -0.03 0.00 -1.84 0.00 0.00 35.03 29.94 1pog n LYS 5 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1pog n ARG 6 N -0.29 0.34 -3.01 1.97 0.63 -1.26 -4.53 116.66 110.52 1pog n ARG 6 Ca 0.05 -1.65 -0.24 0.00 -0.92 0.00 0.00 57.85 55.10 1pog n ARG 6 Cb 0.21 1.50 -0.03 0.00 0.45 0.00 0.00 32.46 34.59 1pog n ARG 6 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1pog n THR 7 N -0.33 1.93 -3.65 5.15 -2.24 -1.26 -2.63 114.28 111.24 1pog n THR 7 Ca 0.02 -5.19 -0.11 0.00 -2.27 0.00 0.00 64.05 56.50 1pog n THR 7 Cb 0.33 -0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 67.47 1pog n THR 7 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pog s SER 8 N -3.12 0.09 -0.64 3.42 0.01 -1.26 -5.11 113.70 107.09 1pog s SER 8 Ca 0.46 0.76 -0.21 0.00 1.31 0.00 0.00 55.95 58.26 1pog s SER 8 Cb 0.31 1.00 0.09 0.00 0.21 0.00 0.00 66.02 67.62 1pog s SER 8 CO -0.12 -0.24 0.87 -0.63 0.41 0.00 0.00 173.24 173.53 1pog s ILE 9 N 2.51 4.53 0.00 1.44 -1.09 -1.26 -4.94 121.20 122.38 1pog s ILE 9 Ca 0.00 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 1pog s ILE 9 Cb -0.12 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.15 1pog s ILE 9 CO -0.11 -1.33 0.00 -0.62 -1.23 0.00 0.00 174.94 171.65 1pog n GLU 10 N 7.14 0.00 0.00 2.79 1.02 -1.26 -4.86 120.64 125.47 1pog n GLU 10 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1pog n GLU 10 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 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 0.24 2.62 -2.24 -1.26 -4.34 114.28 109.30 1pog n THR 11 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1pog n THR 11 Cb 0.00 -0.45 0.58 0.00 -2.10 0.00 0.00 70.33 68.36 1pog n THR 11 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1pog h ASN 12 N 0.00 0.00 0.18 3.42 -1.24 -1.99 -0.98 115.58 114.96 1pog h ASN 12 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1pog h ASN 12 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1pog h ASN 12 CO 0.00 0.13 -0.08 -0.29 -1.29 0.00 0.00 177.43 175.89 1pog h ILE 13 N 0.00 0.90 -0.98 2.57 -0.00 -1.94 -3.23 117.51 114.83 1pog h ILE 13 Ca -0.00 -0.99 0.19 0.00 -0.00 0.00 0.00 64.86 64.05 1pog h ILE 13 Cb 0.24 1.44 -0.09 0.00 -0.00 0.00 0.00 36.82 38.40 1pog h ILE 13 CO 0.02 0.21 0.61 -0.09 -0.00 0.00 0.00 178.15 178.89 1pog h ARG 14 N -0.77 0.66 -0.00 2.19 2.43 -1.66 -1.46 114.38 115.76 1pog h ARG 14 Ca -0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1pog h ARG 14 Cb 0.52 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1pog h ARG 14 CO 0.04 0.43 -0.00 -0.24 -1.51 0.00 0.00 179.97 178.69 1pog h VAL 15 N 0.68 1.26 0.00 0.20 3.04 -1.34 -0.77 116.25 119.32 1pog h VAL 15 Ca 0.54 -0.76 -0.01 0.00 -1.01 0.00 0.00 66.70 65.46 1pog h VAL 15 Cb 0.95 1.77 -0.00 0.00 -2.01 0.00 0.00 31.29 32.00 1pog h VAL 15 CO -0.30 0.20 -0.04 0.00 -1.01 0.00 0.00 177.57 176.42 1pog h ALA 16 N 0.68 1.93 -0.07 3.17 0.00 -1.51 -1.93 119.26 121.52 1pog h ALA 16 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1pog h ALA 16 Cb 0.32 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1pog h ALA 16 CO 0.00 0.05 -0.57 -0.07 0.00 0.00 0.00 179.25 178.66 1pog h LEU 17 N 0.00 0.63 -0.44 0.00 3.38 -1.19 -2.60 115.31 115.08 1pog h LEU 17 Ca -0.00 -0.68 0.06 0.00 0.09 0.00 0.00 57.88 57.36 1pog h LEU 17 Cb 0.07 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1pog h LEU 17 CO 0.00 1.21 0.13 -0.08 0.09 0.00 0.00 178.44 179.79 1pog h GLU 18 N 0.10 0.27 0.00 1.13 4.22 -0.92 -2.87 114.58 116.51 1pog h GLU 18 Ca -0.05 -0.02 -0.10 0.00 0.08 0.00 0.00 59.36 59.27 1pog h GLU 18 Cb 1.23 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1pog h GLU 18 CO 0.12 0.18 -0.47 -0.22 -2.18 0.00 0.00 179.01 176.44 1pog h LYS 19 N 0.28 0.00 -0.85 1.92 3.64 -1.49 -3.22 116.57 116.85 1pog h LYS 19 Ca 0.21 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.73 1pog h LYS 19 Cb 0.23 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.96 1pog h LYS 19 CO -0.24 0.47 0.45 1.03 -2.27 0.00 0.00 179.45 178.89 1pog h SER 20 N 0.00 0.57 -0.11 4.20 0.87 -1.30 -2.93 113.55 114.85 1pog h SER 20 Ca -0.00 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1pog h SER 20 Cb 1.19 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1pog h SER 20 CO 0.06 0.26 0.03 0.15 -0.53 0.00 0.00 176.83 176.80 1pog h PHE 21 N 0.66 0.17 -0.04 2.24 3.57 -1.52 -2.62 116.94 119.41 1pog h PHE 21 Ca 0.45 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.95 1pog h PHE 21 Cb 0.60 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1pog h PHE 21 CO -0.08 0.33 0.08 -0.07 -2.23 0.00 0.00 178.31 176.33 1pog h LEU 22 N -0.03 0.00 0.00 0.59 3.38 -1.57 -2.44 115.31 115.24 1pog h LEU 22 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pog h LEU 22 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1pog h LEU 22 CO -0.00 0.00 -0.07 -0.08 0.09 0.00 0.00 178.44 178.38 1pog h GLU 23 N 0.00 0.00 -4.22 1.13 4.22 -1.51 -3.47 114.58 110.74 1pog h GLU 23 Ca 0.02 0.00 -0.49 0.00 0.08 0.00 0.00 59.36 58.97 1pog h GLU 23 Cb 0.18 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.07 1pog h GLU 23 CO -0.00 0.00 -0.80 0.54 -2.18 0.00 0.00 179.01 176.57 1pog s ASN 24 N -4.01 1.73 -0.09 1.04 2.20 -0.99 -5.07 114.94 109.75 1pog s ASN 24 Ca -0.02 -0.24 -0.25 0.00 -0.94 0.00 0.00 52.86 51.41 1pog s ASN 24 Cb 0.00 -0.71 -0.21 0.00 -2.00 0.00 0.00 41.25 38.34 1pog s ASN 24 CO 0.03 -0.07 0.86 1.56 -2.94 0.00 0.00 177.10 176.54 1pog h GLN 25 N 7.63 -0.04 -3.39 3.55 7.50 -1.67 -3.34 115.11 125.34 1pog h GLN 25 Ca -0.31 0.00 -0.71 0.00 0.50 0.00 0.00 58.65 58.13 1pog h GLN 25 Cb 1.15 0.01 -0.34 0.00 0.05 0.00 0.00 27.48 28.35 1pog h GLN 25 CO 0.42 0.66 -0.08 0.15 -1.50 0.00 0.00 178.83 178.48 1pog s LYS 26 N -2.89 3.26 0.11 1.46 1.02 -1.26 -4.90 119.74 116.53 1pog s LYS 26 Ca -0.16 -3.13 -0.21 0.00 0.02 0.00 0.00 55.97 52.49 1pog s LYS 26 Cb -0.01 -3.99 -0.10 0.00 -0.52 0.00 0.00 37.83 33.21 1pog s LYS 26 CO 0.60 -1.25 1.74 -1.00 -0.92 0.00 0.00 175.35 174.52 1pog h PRO 27 N 6.29 0.06 0.00 -1.68 0.13 -1.96 -3.49 132.00 131.34 1pog h PRO 27 Ca 0.13 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1pog h PRO 27 Cb 0.85 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1pog h PRO 27 CO 0.84 0.04 0.00 0.25 -0.23 0.00 0.00 178.00 178.90 1pog n THR 28 N -5.09 0.00 -0.37 1.56 -2.24 -1.26 -4.69 114.28 102.18 1pog n THR 28 Ca -0.05 0.00 0.29 0.00 -2.27 0.00 0.00 64.05 62.02 1pog n THR 28 Cb 0.06 0.00 0.56 0.00 -2.10 0.00 0.00 70.33 68.85 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 0.37 0.15 3.42 0.02 -2.01 0.12 113.55 115.62 1pog h SER 29 Ca 0.00 0.12 -0.21 0.00 -0.84 0.00 0.00 61.79 60.86 1pog h SER 29 Cb 0.00 0.08 0.02 0.00 0.14 0.00 0.00 62.40 62.64 1pog h SER 29 CO 0.00 -0.06 -0.96 -0.33 -1.14 0.00 0.00 176.83 174.34 1pog h GLU 30 N 0.25 0.32 -0.71 3.45 4.39 -2.03 -3.34 114.58 116.91 1pog h GLU 30 Ca 0.71 -0.54 0.18 0.00 0.34 0.00 0.00 59.36 60.05 1pog h GLU 30 Cb 1.97 0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 30.79 1pog h GLU 30 CO -0.40 1.26 0.49 1.49 -1.16 0.00 0.00 179.01 180.70 1pog h GLU 31 N -0.31 0.13 -0.68 2.33 4.22 -1.57 -2.55 114.58 116.14 1pog h GLU 31 Ca -0.18 -0.01 0.12 0.00 0.08 0.00 0.00 59.36 59.38 1pog h GLU 31 Cb 1.71 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.85 1pog h GLU 31 CO 0.15 0.08 0.23 0.82 -2.18 0.00 0.00 179.01 178.12 1pog h ILE 32 N 0.13 0.68 -0.99 2.32 5.03 -0.93 -2.79 117.51 120.96 1pog h ILE 32 Ca 0.34 -0.13 0.17 0.00 -0.12 0.00 0.00 64.86 65.12 1pog h ILE 32 Cb 1.17 0.26 -0.09 0.00 -3.03 0.00 0.00 36.82 35.13 1pog h ILE 32 CO -0.05 0.07 0.61 0.00 -0.68 0.00 0.00 178.15 178.11 1pog h THR 33 N 0.38 0.78 -0.04 -0.27 1.03 -1.64 -2.62 112.91 110.53 1pog h THR 33 Ca 0.36 -0.27 -0.22 0.00 -0.01 0.00 0.00 66.41 66.26 1pog h THR 33 Cb 0.52 -0.08 0.00 0.00 -1.07 0.00 0.00 68.15 67.52 1pog h THR 33 CO -0.38 0.14 -0.89 -0.03 -0.01 0.00 0.00 175.52 174.35 1pog h MET 34 N 0.79 0.50 -0.87 0.00 -1.53 -1.64 -3.15 114.93 109.04 1pog h MET 34 Ca 0.53 -0.49 0.13 0.00 -3.44 0.00 0.00 59.70 56.43 1pog h MET 34 Cb 0.79 0.13 -0.07 0.00 -0.55 0.00 0.00 31.60 31.90 1pog h MET 34 CO -0.31 1.13 0.56 0.82 0.14 0.00 0.00 176.91 179.25 1pog h ILE 35 N 0.30 0.86 -0.48 1.77 2.04 -1.40 -2.49 117.51 118.11 1pog h ILE 35 Ca -0.07 -0.24 0.08 0.00 1.00 0.00 0.00 64.86 65.63 1pog h ILE 35 Cb 1.51 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1pog h ILE 35 CO 0.16 0.13 0.11 0.00 0.00 0.00 0.00 178.15 178.55 1pog h ALA 36 N 1.60 0.55 -0.33 1.87 0.00 -1.43 -2.04 119.26 119.48 1pog h ALA 36 Ca 0.43 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 55.26 1pog h ALA 36 Cb 0.65 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1pog h ALA 36 CO -0.19 -0.29 -0.48 0.22 0.00 0.00 0.00 179.25 178.51 1pog h ASP 37 N 0.25 0.99 -0.01 0.00 3.58 -1.59 -3.23 116.42 116.40 1pog h ASP 37 Ca 0.24 -0.50 0.03 0.00 0.42 0.00 0.00 57.03 57.22 1pog h ASP 37 Cb 0.31 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 1pog h ASP 37 CO -0.30 1.30 -0.23 -0.61 -2.88 0.00 0.00 179.24 176.52 1pog h GLN 38 N 0.71 -0.34 0.00 0.28 5.75 -1.25 -3.43 115.11 116.84 1pog h GLN 38 Ca 0.03 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1pog h GLN 38 Cb 1.08 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.71 1pog h GLN 38 CO 0.11 -0.23 0.00 1.47 -2.65 0.00 0.00 178.83 177.54 1pog n LEU 39 N -5.35 0.00 -3.01 -2.39 -0.00 -0.78 -5.11 117.00 100.35 1pog n LEU 39 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.84 1pog n LEU 39 Cb 0.27 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.66 1pog n LEU 39 CO 0.22 0.00 -0.04 0.21 -0.00 0.00 0.00 177.39 177.78 1pog s ASN 40 N -1.00 -0.39 0.07 1.45 2.47 -1.22 -4.90 114.94 111.41 1pog s ASN 40 Ca 0.00 -2.13 -0.10 0.00 0.42 0.00 0.00 52.86 51.05 1pog s ASN 40 Cb 0.00 1.07 0.01 0.00 -1.45 0.00 0.00 41.25 40.88 1pog s ASN 40 CO 0.00 -0.10 0.23 -0.32 -3.72 0.00 0.00 177.10 173.19 1pog s MET 41 N 0.67 0.81 -0.10 0.43 -2.45 -1.25 -2.60 119.30 114.81 1pog s MET 41 Ca 0.30 -0.76 -0.30 0.00 -1.25 0.00 0.00 55.69 53.69 1pog s MET 41 Cb 0.00 0.34 -0.02 0.00 1.25 0.00 0.00 34.83 36.40 1pog s MET 41 CO -0.10 -0.26 1.17 -1.21 1.05 0.00 0.00 175.02 175.68 1pog s GLU 42 N -3.23 4.32 0.13 4.11 2.02 -1.08 -4.84 118.70 120.13 1pog s GLU 42 Ca -0.00 1.60 0.27 0.00 0.02 0.00 0.00 54.97 56.86 1pog s GLU 42 Cb 0.02 -3.61 0.92 0.00 0.10 0.00 0.00 34.13 31.56 1pog s GLU 42 CO -0.08 -0.51 1.80 1.63 0.02 0.00 0.00 175.26 178.13 1pog n LYS 43 N 5.61 0.17 -0.34 1.61 4.01 -1.26 -3.81 118.16 124.15 1pog n LYS 43 Ca 0.11 0.14 0.18 0.00 -0.51 0.00 0.00 58.31 58.23 1pog n LYS 43 Cb 0.46 -1.70 0.39 0.00 -0.51 0.00 0.00 35.03 33.68 1pog n LYS 43 CO 0.00 0.00 0.00 1.05 -1.11 0.00 0.00 177.40 177.34 1pog h GLU 44 N 0.00 0.56 0.32 1.97 4.11 -1.97 -2.57 114.58 117.00 1pog h GLU 44 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1pog h GLU 44 Cb 0.66 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1pog h GLU 44 CO 0.00 0.37 -0.16 -0.39 0.07 0.00 0.00 179.01 178.90 1pog h VAL 45 N 0.58 0.69 -0.75 -1.06 -1.51 -1.96 -3.35 116.25 108.89 1pog h VAL 45 Ca 0.64 -0.42 0.06 0.00 -1.23 0.00 0.00 66.70 65.75 1pog h VAL 45 Cb 1.24 0.92 -0.06 0.00 -2.13 0.00 0.00 31.29 31.25 1pog h VAL 45 CO -0.47 0.08 0.44 0.40 -1.23 0.00 0.00 177.57 176.80 1pog h ILE 46 N -0.67 0.99 -0.89 7.19 1.08 -1.65 0.32 117.51 123.88 1pog h ILE 46 Ca -0.04 -0.27 0.07 0.00 -0.39 0.00 0.00 64.86 64.22 1pog h ILE 46 Cb 0.47 0.12 -0.07 0.00 -3.07 0.00 0.00 36.82 34.28 1pog h ILE 46 CO 0.07 0.15 0.55 -0.09 -0.69 0.00 0.00 178.15 178.14 1pog h ARG 47 N 0.80 0.95 0.03 2.37 2.43 -1.72 0.14 114.38 119.38 1pog h ARG 47 Ca 0.33 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1pog h ARG 47 Cb 0.19 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1pog h ARG 47 CO -0.18 0.63 -0.02 0.28 -1.51 0.00 0.00 179.97 179.17 1pog h VAL 48 N 0.98 1.19 -0.45 0.20 2.07 -1.43 -2.38 116.25 116.43 1pog h VAL 48 Ca 0.40 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 67.29 1pog h VAL 48 Cb 0.23 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1pog h VAL 48 CO -0.19 0.18 0.04 -0.25 0.02 0.00 0.00 177.57 177.37 1pog h TRP 49 N -0.36 0.06 -0.93 1.57 7.01 -0.13 -2.49 115.95 120.69 1pog h TRP 49 Ca -0.00 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.05 1pog h TRP 49 Cb 0.33 0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.38 1pog h TRP 49 CO 0.03 -0.05 0.61 0.74 -2.79 0.00 0.00 178.44 176.98 1pog h PHE 50 N 0.16 1.14 -0.05 2.65 0.04 -0.82 -1.88 116.94 118.19 1pog h PHE 50 Ca 0.22 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.97 1pog h PHE 50 Cb 0.31 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1pog h PHE 50 CO -0.25 0.69 -0.19 0.00 -0.60 0.00 0.00 178.31 177.95 1pog h ASN 52 N 0.07 0.52 -1.01 0.00 -0.73 -1.20 -3.33 115.58 109.90 1pog h ASN 52 Ca 0.01 -0.95 0.29 0.00 1.87 0.00 0.00 56.30 57.53 1pog h ASN 52 Cb 0.39 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 38.77 1pog h ASN 52 CO 0.03 1.44 0.78 -0.09 -0.37 0.00 0.00 177.43 179.21 1pog h ARG 53 N -0.30 0.00 0.00 6.67 1.12 -1.38 -3.34 114.38 117.14 1pog h ARG 53 Ca -0.16 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.71 1pog h ARG 53 Cb 1.72 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.68 1pog h ARG 53 CO 0.17 0.00 0.06 2.89 -3.11 0.00 0.00 179.97 179.98 1pog n ARG 54 N -4.07 0.00 -0.07 0.20 1.85 -1.22 -2.20 116.66 111.16 1pog n ARG 54 Ca 0.21 0.27 0.00 0.00 -1.00 0.00 0.00 57.85 57.33 1pog n ARG 54 Cb 1.12 -1.56 0.03 0.00 -1.05 0.00 0.00 32.46 30.99 1pog n ARG 54 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1pog n GLN 55 N -1.24 1.26 -2.71 2.89 -0.00 -1.26 -4.23 117.38 112.10 1pog n GLN 55 Ca 0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 57.00 56.77 1pog n GLN 55 Cb 0.06 -1.52 0.02 0.00 -0.00 0.00 0.00 30.24 28.80 1pog n GLN 55 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 1pog s LYS 56 N -1.06 0.17 -0.02 2.61 -2.85 -0.93 -3.81 119.74 113.85 1pog s LYS 56 Ca 0.04 -0.12 -0.00 0.00 -1.00 0.00 0.00 55.97 54.89 1pog s LYS 56 Cb 0.03 0.01 -0.00 0.00 -2.06 0.00 0.00 37.83 35.80 1pog s LYS 56 CO 0.01 -0.23 -0.00 0.93 0.10 0.00 0.00 175.35 176.16 1pog h GLU 57 N 4.79 0.00 0.00 1.78 5.08 -1.74 -3.46 114.58 121.04 1pog h GLU 57 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1pog h GLU 57 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1pog h GLU 57 CO -0.10 0.00 0.00 1.17 -1.00 0.00 0.00 179.01 179.08 1pog n LYS 58 N -2.51 1.21 0.00 2.33 3.00 -1.25 -4.57 118.16 116.37 1pog n LYS 58 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1pog n LYS 58 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 35.03 34.76 1pog n LYS 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1pog n ARG 59 N -0.32 0.00 0.00 1.64 1.74 -1.26 -5.08 116.66 113.38 1pog n ARG 59 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1pog n ARG 59 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1pog n ARG 59 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1pog n ILE 60 N 0.00 0.00 -4.01 0.55 2.08 -1.26 -5.02 119.36 111.71 1pog n ILE 60 Ca 0.00 0.00 -0.31 0.00 0.56 0.00 0.00 62.75 63.00 1pog n ILE 60 Cb 0.00 -0.22 -0.15 0.00 -0.75 0.00 0.00 39.64 38.52 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 0.74 4.64 0.00 4.38 1.11 -1.26 -4.57 116.67 121.71 1pog s ASP 61 Ca 0.00 -1.97 0.00 0.00 0.18 0.00 0.00 52.55 50.76 1pog s ASP 61 Cb 0.00 -1.55 0.00 0.00 1.07 0.00 0.00 42.92 42.44 1pog s ASP 61 CO 0.00 -0.35 0.00 -0.38 1.18 0.00 0.00 175.17 175.62