#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 3.55 -0.16 -0.14 1.70 -1.26 -3.34 118.95 119.30 1pog s ARG 2 Ca 0.00 2.41 -0.01 0.00 -0.47 0.00 0.00 55.73 57.66 1pog s ARG 2 Cb 0.00 -2.57 0.00 0.00 -0.57 0.00 0.00 34.95 31.81 1pog s ARG 2 CO 0.00 -0.92 0.04 0.54 -1.08 0.00 0.00 175.30 173.88 1pog n ARG 3 N -0.39 -1.71 -3.85 3.89 3.00 -1.26 -4.68 116.66 111.66 1pog n ARG 3 Ca 0.06 1.62 -0.36 0.00 -0.01 0.00 0.00 57.85 59.17 1pog n ARG 3 Cb 0.42 -3.28 0.03 0.00 0.00 0.00 0.00 32.46 29.62 1pog n ARG 3 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1pog n LYS 4 N 0.26 -0.82 -3.17 5.56 0.00 -1.26 -4.95 118.16 113.77 1pog n LYS 4 Ca 0.01 0.37 -0.03 0.00 -0.00 0.00 0.00 58.31 58.66 1pog n LYS 4 Cb 0.03 -3.17 -0.02 0.00 -0.00 0.00 0.00 35.03 31.87 1pog n LYS 4 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1pog s LYS 5 N -6.36 0.84 -0.20 -1.58 2.47 -1.21 -4.46 119.74 109.23 1pog s LYS 5 Ca 0.39 -0.50 -0.13 0.00 -1.56 0.00 0.00 55.97 54.17 1pog s LYS 5 Cb -0.18 -0.06 0.06 0.00 -1.46 0.00 0.00 37.83 36.18 1pog s LYS 5 CO 0.91 -1.22 0.50 0.50 0.16 0.00 0.00 175.35 176.21 1pog s ARG 6 N 1.61 0.53 -0.39 4.03 3.52 -1.26 -4.49 118.95 122.49 1pog s ARG 6 Ca 0.18 0.85 0.08 0.00 -0.13 0.00 0.00 55.73 56.72 1pog s ARG 6 Cb -0.05 0.11 0.25 0.00 -1.56 0.00 0.00 34.95 33.71 1pog s ARG 6 CO -0.06 -0.13 0.53 2.41 -0.81 0.00 0.00 175.30 177.24 1pog n THR 7 N 3.79 -0.62 -3.30 4.11 -1.04 -1.26 -1.15 114.28 114.80 1pog n THR 7 Ca -0.19 -4.06 -0.07 0.00 -2.04 0.00 0.00 64.05 57.69 1pog n THR 7 Cb 0.56 -1.89 -0.06 0.00 -1.82 0.00 0.00 70.33 67.13 1pog n THR 7 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1pog s SER 8 N -1.26 -0.01 -0.88 8.00 0.15 -1.26 -5.11 113.70 113.34 1pog s SER 8 Ca 0.35 0.15 -0.15 0.00 0.70 0.00 0.00 55.95 57.00 1pog s SER 8 Cb 0.18 1.29 0.20 0.00 -1.71 0.00 0.00 66.02 65.98 1pog s SER 8 CO -0.11 -0.31 0.89 -0.63 1.20 0.00 0.00 173.24 174.29 1pog s ILE 9 N 2.60 5.37 0.00 6.45 1.01 -1.26 -4.90 121.20 130.47 1pog s ILE 9 Ca 0.13 -2.26 0.00 0.00 0.00 0.00 0.00 60.65 58.52 1pog s ILE 9 Cb -0.14 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.76 1pog s ILE 9 CO -0.21 -1.18 0.00 -0.62 0.00 0.00 0.00 174.94 172.93 1pog n GLU 10 N 4.67 0.00 0.00 2.79 1.02 -1.26 -4.77 120.64 123.09 1pog n GLU 10 Ca 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1pog n GLU 10 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 1pog n GLU 10 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1pog n THR 11 N 0.00 0.00 0.00 2.62 -1.04 -1.26 -4.34 114.28 110.26 1pog n THR 11 Ca 0.00 0.18 -0.09 0.00 -2.04 0.00 0.00 64.05 62.09 1pog n THR 11 Cb 0.00 -0.73 -0.03 0.00 -1.82 0.00 0.00 70.33 67.75 1pog n THR 11 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 1pog h ASN 12 N 0.00 -0.53 0.53 8.00 -0.73 -1.98 -1.39 115.58 119.48 1pog h ASN 12 Ca 0.00 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.26 1pog h ASN 12 Cb 0.00 0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.84 1pog h ASN 12 CO 0.00 -0.22 0.00 0.00 -0.37 0.00 0.00 177.43 176.84 1pog n ILE 13 N -5.31 0.71 0.09 2.57 0.13 -1.26 -0.97 119.36 115.32 1pog n ILE 13 Ca -0.03 0.18 -0.23 0.00 -1.10 0.00 0.00 62.75 61.57 1pog n ILE 13 Cb 0.23 -0.88 -0.15 0.00 -0.84 0.00 0.00 39.64 38.00 1pog n ILE 13 CO 0.00 0.00 0.00 -0.09 2.80 0.00 0.00 176.55 179.26 1pog h ARG 14 N 0.00 0.42 -0.04 9.51 9.65 -1.55 -2.96 114.38 129.40 1pog h ARG 14 Ca 0.00 -0.71 -0.02 0.00 -1.10 0.00 0.00 59.98 58.15 1pog h ARG 14 Cb 0.27 0.26 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1pog h ARG 14 CO 0.00 1.34 -0.06 -0.39 2.80 0.00 0.00 179.97 183.66 1pog h VAL 15 N -0.09 1.40 -0.51 0.20 -1.51 -1.21 -0.23 116.25 114.30 1pog h VAL 15 Ca -0.23 -1.28 0.00 0.00 -1.23 0.00 0.00 66.70 63.96 1pog h VAL 15 Cb 1.94 2.16 -0.03 0.00 -2.13 0.00 0.00 31.29 33.24 1pog h VAL 15 CO 0.20 0.35 0.33 0.00 -1.23 0.00 0.00 177.57 177.22 1pog h ALA 16 N 0.51 1.62 0.00 5.19 0.00 -1.26 0.18 119.26 125.50 1pog h ALA 16 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1pog h ALA 16 Cb 0.59 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1pog h ALA 16 CO 0.01 0.35 -0.57 -0.07 0.00 0.00 0.00 179.25 178.97 1pog h LEU 17 N 0.70 0.00 -0.13 0.00 3.38 -1.55 -2.67 115.31 115.03 1pog h LEU 17 Ca 0.19 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 1pog h LEU 17 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1pog h LEU 17 CO -0.04 0.57 -0.18 -0.08 0.09 0.00 0.00 178.44 178.80 1pog h GLU 18 N 0.00 0.35 0.00 1.13 4.22 -0.47 -3.36 114.58 116.45 1pog h GLU 18 Ca -0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 59.36 59.21 1pog h GLU 18 Cb 1.15 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1pog h GLU 18 CO 0.07 0.78 -0.09 -0.22 -2.18 0.00 0.00 179.01 177.37 1pog h LYS 19 N -0.04 0.00 -0.33 1.92 3.64 -0.74 -3.21 116.57 117.82 1pog h LYS 19 Ca 0.02 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1pog h LYS 19 Cb 0.73 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.50 1pog h LYS 19 CO 0.04 0.09 0.01 0.66 -2.27 0.00 0.00 179.45 177.98 1pog h SER 20 N 0.00 -0.12 -0.64 4.20 4.64 -1.62 -3.13 113.55 116.88 1pog h SER 20 Ca -0.00 0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1pog h SER 20 Cb 0.85 0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.03 1pog h SER 20 CO 0.01 -0.02 0.28 0.15 -0.87 0.00 0.00 176.83 176.37 1pog h PHE 21 N 0.10 0.98 0.00 4.77 3.04 -1.70 -3.12 116.94 121.02 1pog h PHE 21 Ca 0.16 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1pog h PHE 21 Cb 0.21 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.42 1pog h PHE 21 CO -0.23 0.75 0.00 -0.07 -2.02 0.00 0.00 178.31 176.74 1pog h LEU 22 N 0.96 0.00 0.00 0.59 3.38 -1.57 -2.62 115.31 116.04 1pog h LEU 22 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1pog h LEU 22 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1pog h LEU 22 CO -0.02 0.00 -0.10 -0.08 0.09 0.00 0.00 178.44 178.33 1pog h GLU 23 N 0.00 0.00 -4.97 1.13 4.22 -1.53 -3.47 114.58 109.96 1pog h GLU 23 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 59.36 58.91 1pog h GLU 23 Cb 0.26 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.19 1pog h GLU 23 CO 0.00 0.00 -0.82 -0.80 -2.18 0.00 0.00 179.01 175.21 1pog s ASN 24 N -4.44 1.90 0.23 1.04 0.01 -1.22 -5.07 114.94 107.40 1pog s ASN 24 Ca -0.03 -0.31 0.11 0.00 -0.71 0.00 0.00 52.86 51.92 1pog s ASN 24 Cb 0.00 -0.62 0.14 0.00 0.41 0.00 0.00 41.25 41.17 1pog s ASN 24 CO 0.04 0.11 1.47 -0.61 -1.51 0.00 0.00 177.10 176.60 1pog h GLN 25 N 6.47 0.00 -2.80 -0.60 4.15 -1.76 -3.36 115.11 117.22 1pog h GLN 25 Ca -0.32 0.00 -0.72 0.00 0.77 0.00 0.00 58.65 58.38 1pog h GLN 25 Cb 1.18 0.00 -0.34 0.00 0.21 0.00 0.00 27.48 28.53 1pog h GLN 25 CO 0.48 0.70 0.18 1.17 -1.93 0.00 0.00 178.83 179.43 1pog n LYS 26 N -3.47 3.49 -2.74 1.69 4.81 -1.26 -4.95 118.16 115.73 1pog n LYS 26 Ca 0.00 -4.58 -0.43 0.00 -0.87 0.00 0.00 58.31 52.43 1pog n LYS 26 Cb 0.75 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.38 1pog n LYS 26 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1pog n PRO 27 N 1.42 3.76 0.00 1.64 -0.04 -1.26 -5.02 135.00 135.49 1pog n PRO 27 Ca 0.26 -3.95 0.00 0.00 -0.04 0.00 0.00 63.50 59.78 1pog n PRO 27 Cb 0.37 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 1pog n PRO 27 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1pog n THR 28 N 3.07 0.00 -0.41 0.52 -2.24 -1.26 -3.92 114.28 110.04 1pog n THR 28 Ca 0.34 0.00 0.35 0.00 -2.27 0.00 0.00 64.05 62.47 1pog n THR 28 Cb 0.37 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.23 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 0.28 -0.01 3.42 0.02 -2.00 0.08 113.55 115.33 1pog h SER 29 Ca 0.00 0.17 -0.15 0.00 -0.84 0.00 0.00 61.79 60.97 1pog h SER 29 Cb 0.00 0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.71 1pog h SER 29 CO 0.00 -0.23 -0.57 -0.33 -1.14 0.00 0.00 176.83 174.56 1pog h GLU 30 N 0.08 0.41 -0.06 3.45 5.08 -2.01 -3.33 114.58 118.19 1pog h GLU 30 Ca 0.83 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1pog h GLU 30 Cb 2.46 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 31.82 1pog h GLU 30 CO -0.51 1.08 -0.13 1.49 -1.00 0.00 0.00 179.01 179.95 1pog h GLU 31 N -0.11 0.10 -0.44 2.33 4.57 -1.30 -3.16 114.58 116.56 1pog h GLU 31 Ca -0.07 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.18 1pog h GLU 31 Cb 1.27 -0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.77 1pog h GLU 31 CO 0.11 0.23 -0.07 0.82 -1.18 0.00 0.00 179.01 178.93 1pog h ILE 32 N 0.09 0.59 0.11 2.32 5.03 -1.19 -1.40 117.51 123.06 1pog h ILE 32 Ca 0.02 -0.01 0.02 0.00 -0.12 0.00 0.00 64.86 64.76 1pog h ILE 32 Cb 0.29 0.55 -0.03 0.00 -3.03 0.00 0.00 36.82 34.59 1pog h ILE 32 CO 0.02 0.01 -0.25 0.74 -0.68 0.00 0.00 178.15 177.98 1pog h THR 33 N 0.04 0.44 -0.97 -0.27 2.02 -1.69 -2.63 112.91 109.85 1pog h THR 33 Ca 0.22 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.40 1pog h THR 33 Cb 0.33 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 1pog h THR 33 CO -0.42 0.00 0.64 0.24 0.37 0.00 0.00 175.52 176.34 1pog h MET 34 N -0.45 1.29 0.33 6.66 2.86 -1.47 -2.32 114.93 121.83 1pog h MET 34 Ca 0.03 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1pog h MET 34 Cb 0.48 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1pog h MET 34 CO -0.15 0.86 -0.16 0.82 1.06 0.00 0.00 176.91 179.34 1pog h ILE 35 N 1.32 0.69 -0.71 -1.22 2.04 -1.30 -2.69 117.51 115.65 1pog h ILE 35 Ca 0.36 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 66.13 1pog h ILE 35 Cb -0.14 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1pog h ILE 35 CO -0.08 0.03 0.47 0.00 0.00 0.00 0.00 178.15 178.57 1pog h ALA 36 N 0.16 1.59 -0.43 1.87 0.00 -1.38 -2.98 119.26 118.09 1pog h ALA 36 Ca -0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1pog h ALA 36 Cb 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1pog h ALA 36 CO 0.07 0.34 -0.10 0.22 0.00 0.00 0.00 179.25 179.78 1pog h ASP 37 N 0.86 0.84 0.00 0.00 1.82 -1.44 -3.01 116.42 115.49 1pog h ASP 37 Ca 0.28 -0.36 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1pog h ASP 37 Cb 0.06 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 39.84 1pog h ASP 37 CO -0.08 1.00 0.00 1.67 -1.61 0.00 0.00 179.24 180.22 1pog n GLN 38 N -4.29 0.81 0.00 0.28 7.27 -1.02 -4.81 117.38 115.62 1pog n GLN 38 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1pog n GLN 38 Cb 0.37 -1.15 0.00 0.00 2.41 0.00 0.00 30.24 31.87 1pog n GLN 38 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1pog n LEU 39 N 0.50 0.00 -3.23 1.69 0.00 -1.14 -5.04 117.00 109.78 1pog n LEU 39 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 56.01 55.79 1pog n LEU 39 Cb 0.37 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.72 1pog n LEU 39 CO 0.00 0.00 -0.24 -3.20 0.00 0.00 0.00 177.39 173.95 1pog n ASN 40 N 0.00 -0.81 -4.06 1.96 5.15 -1.25 -4.41 115.26 111.84 1pog n ASN 40 Ca 0.00 -2.57 -0.18 0.00 -0.60 0.00 0.00 54.58 51.23 1pog n ASN 40 Cb 0.00 -0.17 -0.14 0.00 -0.53 0.00 0.00 39.78 38.94 1pog n ASN 40 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1pog s MET 41 N -0.12 0.76 0.78 1.20 1.75 -1.25 -4.35 119.30 118.08 1pog s MET 41 Ca 0.33 -0.47 -0.11 0.00 -1.25 0.00 0.00 55.69 54.18 1pog s MET 41 Cb 0.08 -0.73 0.06 0.00 2.84 0.00 0.00 34.83 37.08 1pog s MET 41 CO -0.16 0.19 1.10 -2.00 -0.65 0.00 0.00 175.02 173.50 1pog s GLU 42 N -0.57 2.22 -0.20 4.11 2.12 -0.30 -3.41 118.70 122.66 1pog s GLU 42 Ca 0.02 0.58 0.17 0.00 0.36 0.00 0.00 54.97 56.09 1pog s GLU 42 Cb -0.05 -1.94 -0.24 0.00 0.26 0.00 0.00 34.13 32.16 1pog s GLU 42 CO 0.00 -1.51 0.05 1.63 -0.54 0.00 0.00 175.26 174.89 1pog n LYS 43 N -3.35 0.69 -0.05 4.30 5.02 -1.26 -3.95 118.16 119.56 1pog n LYS 43 Ca 0.07 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.29 1pog n LYS 43 Cb 0.57 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 1pog n LYS 43 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1pog h GLU 44 N 0.00 -0.18 -0.55 1.97 4.57 -1.97 -1.63 114.58 116.80 1pog h GLU 44 Ca -0.55 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 57.75 1pog h GLU 44 Cb 2.22 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 30.75 1pog h GLU 44 CO 0.02 -0.12 -0.11 -0.24 -1.18 0.00 0.00 179.01 177.38 1pog h VAL 45 N -0.18 0.47 0.37 0.32 3.04 -1.93 -2.21 116.25 116.13 1pog h VAL 45 Ca 0.14 -0.01 -0.02 0.00 -1.01 0.00 0.00 66.70 65.80 1pog h VAL 45 Cb 0.39 0.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.12 1pog h VAL 45 CO -0.35 0.00 -0.18 0.40 -1.01 0.00 0.00 177.57 176.43 1pog h ILE 46 N 0.02 0.58 -0.96 3.17 2.04 -1.61 0.02 117.51 120.76 1pog h ILE 46 Ca 0.27 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1pog h ILE 46 Cb 0.41 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 1pog h ILE 46 CO -0.55 0.09 0.62 -0.09 0.00 0.00 0.00 178.15 178.22 1pog h ARG 47 N -0.82 1.12 -0.05 2.37 2.43 -1.38 0.62 114.38 118.67 1pog h ARG 47 Ca -0.05 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1pog h ARG 47 Cb 0.53 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1pog h ARG 47 CO 0.08 0.74 0.01 0.28 -1.51 0.00 0.00 179.97 179.57 1pog h VAL 48 N 1.15 1.23 -0.29 0.20 2.07 -1.47 -1.25 116.25 117.89 1pog h VAL 48 Ca 0.40 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1pog h VAL 48 Cb 0.11 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1pog h VAL 48 CO -0.15 0.19 -0.03 -0.25 0.02 0.00 0.00 177.57 177.34 1pog h TRP 49 N -0.17 -0.07 -0.79 1.57 7.01 -0.57 -2.16 115.95 120.76 1pog h TRP 49 Ca 0.02 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1pog h TRP 49 Cb 0.30 0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.39 1pog h TRP 49 CO 0.02 -0.08 0.45 0.74 -2.79 0.00 0.00 178.44 176.78 1pog h PHE 50 N 0.05 1.07 -0.52 2.65 0.04 -0.95 -1.71 116.94 117.57 1pog h PHE 50 Ca 0.14 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 1pog h PHE 50 Cb 0.20 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 37.98 1pog h PHE 50 CO -0.24 0.74 0.25 0.00 -0.60 0.00 0.00 178.31 178.45 1pog h ASN 52 N 0.73 -0.02 0.25 0.00 -0.73 -1.27 -3.29 115.58 111.26 1pog h ASN 52 Ca 0.18 -0.75 0.00 0.00 1.87 0.00 0.00 56.30 57.60 1pog h ASN 52 Cb 0.08 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.68 1pog h ASN 52 CO -0.02 0.82 0.00 -1.14 -0.37 0.00 0.00 177.43 176.72 1pog n ARG 53 N -4.69 0.02 -0.23 6.67 0.00 -0.65 -4.04 116.66 113.74 1pog n ARG 53 Ca -0.08 0.34 0.03 0.00 -0.00 0.00 0.00 57.85 58.14 1pog n ARG 53 Cb 0.37 -1.50 0.15 0.00 0.00 0.00 0.00 32.46 31.48 1pog n ARG 53 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1pog h ARG 54 N 0.00 0.36 -0.37 -0.14 9.65 -1.53 -1.96 114.38 120.39 1pog h ARG 54 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1pog h ARG 54 Cb 0.13 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1pog h ARG 54 CO 0.00 0.24 0.00 0.94 2.80 0.00 0.00 179.97 183.95 1pog n GLN 55 N -5.05 1.85 -3.19 0.20 -0.06 -1.26 -4.60 117.38 105.27 1pog n GLN 55 Ca 0.11 -1.25 -0.10 0.00 -2.00 0.00 0.00 57.00 53.76 1pog n GLN 55 Cb 0.36 -1.30 -0.04 0.00 -4.06 0.00 0.00 30.24 25.20 1pog n GLN 55 CO 0.00 0.00 0.00 -1.59 -0.20 0.00 0.00 177.06 175.27 1pog s LYS 56 N -1.55 0.82 0.02 3.69 0.00 -0.74 -5.04 119.74 116.94 1pog s LYS 56 Ca 0.23 -0.90 -0.23 0.00 0.00 0.00 0.00 55.97 55.07 1pog s LYS 56 Cb 0.12 -0.43 -0.17 0.00 0.00 0.00 0.00 37.83 37.35 1pog s LYS 56 CO 0.15 -1.25 1.38 0.93 0.00 0.00 0.00 175.35 176.56 1pog h GLU 57 N 6.42 0.15 -0.95 1.78 5.08 -1.81 -3.22 114.58 122.02 1pog h GLU 57 Ca 0.08 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1pog h GLU 57 Cb 1.08 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 1pog h GLU 57 CO 0.15 0.51 0.14 0.36 -1.00 0.00 0.00 179.01 179.16 1pog n LYS 58 N -4.78 1.77 -4.12 2.33 2.85 -1.26 -4.88 118.16 110.07 1pog n LYS 58 Ca -0.07 -1.04 -0.10 0.00 -1.05 0.00 0.00 58.31 56.04 1pog n LYS 58 Cb 0.25 -1.54 -0.09 0.00 -0.65 0.00 0.00 35.03 33.00 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 -1.30 1.14 0.00 -1.58 1.81 -1.22 -5.14 118.95 112.66 1pog s ARG 59 Ca 0.19 -1.44 0.00 0.00 -1.72 0.00 0.00 55.73 52.76 1pog s ARG 59 Cb 0.15 0.30 0.00 0.00 -0.45 0.00 0.00 34.95 34.96 1pog s ARG 59 CO 0.04 -0.38 0.00 -0.89 -0.68 0.00 0.00 175.30 173.39 1pog n ILE 60 N -0.21 0.00 -3.49 1.52 5.41 -1.26 -4.94 119.36 116.38 1pog n ILE 60 Ca -0.03 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.53 1pog n ILE 60 Cb 0.64 -0.35 -0.13 0.00 -0.71 0.00 0.00 39.64 39.09 1pog n ILE 60 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1pog s ASP 61 N -1.00 1.54 0.00 4.38 1.01 -1.26 -4.34 116.67 117.00 1pog s ASP 61 Ca 0.00 -0.33 0.00 0.00 0.71 0.00 0.00 52.55 52.93 1pog s ASP 61 Cb 0.00 0.32 0.00 0.00 1.01 0.00 0.00 42.92 44.25 1pog s ASP 61 CO 0.00 -0.34 0.00 0.00 0.21 0.00 0.00 175.17 175.04