#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 0.04 -0.22 5.56 3.52 -1.26 -4.98 118.95 121.61 1pog s ARG 2 Ca 0.00 0.21 -0.04 0.00 -0.13 0.00 0.00 55.73 55.78 1pog s ARG 2 Cb 0.00 -0.39 0.11 0.00 -1.56 0.00 0.00 34.95 33.12 1pog s ARG 2 CO 0.00 -0.21 0.34 -0.98 -0.81 0.00 0.00 175.30 173.64 1pog s ARG 3 N 1.38 0.29 -0.41 5.12 1.70 -1.26 -5.13 118.95 120.64 1pog s ARG 3 Ca -0.05 0.54 -0.26 0.00 -0.47 0.00 0.00 55.73 55.49 1pog s ARG 3 Cb -0.13 -0.50 0.02 0.00 -0.57 0.00 0.00 34.95 33.78 1pog s ARG 3 CO -0.03 -0.56 0.96 -1.59 -1.08 0.00 0.00 175.30 173.00 1pog s LYS 4 N 2.49 3.74 0.00 3.89 -2.85 -1.26 -4.06 119.74 121.69 1pog s LYS 4 Ca 0.09 0.47 0.00 0.00 -1.00 0.00 0.00 55.97 55.53 1pog s LYS 4 Cb -0.15 -3.85 0.00 0.00 -2.06 0.00 0.00 37.83 31.77 1pog s LYS 4 CO -0.14 -1.09 0.00 1.17 0.10 0.00 0.00 175.35 175.39 1pog n LYS 5 N 7.04 0.39 -3.42 1.78 3.00 -1.26 -5.00 118.16 120.68 1pog n LYS 5 Ca 0.08 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.06 1pog n LYS 5 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.46 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 4.65 3.83 -0.40 1.64 3.00 -1.26 -4.80 118.95 125.61 1pog s ARG 6 Ca 0.00 0.30 0.10 0.00 -1.00 0.00 0.00 55.73 55.13 1pog s ARG 6 Cb 0.00 -2.75 0.30 0.00 0.00 0.00 0.00 34.95 32.50 1pog s ARG 6 CO 0.00 0.38 0.64 0.25 0.00 0.00 0.00 175.30 176.57 1pog n THR 7 N 0.17 -0.22 -3.59 4.11 -2.24 -1.26 -3.73 114.28 107.52 1pog n THR 7 Ca -0.02 -4.38 -0.21 0.00 -2.27 0.00 0.00 64.05 57.18 1pog n THR 7 Cb 0.52 -1.16 -0.15 0.00 -2.10 0.00 0.00 70.33 67.44 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 -1.89 1.54 -0.90 3.42 0.01 -1.26 -5.10 113.70 109.53 1pog s SER 8 Ca 0.38 -0.20 -0.17 0.00 1.31 0.00 0.00 55.95 57.26 1pog s SER 8 Cb 0.26 0.10 0.15 0.00 0.21 0.00 0.00 66.02 66.74 1pog s SER 8 CO -0.09 -0.31 1.03 -0.63 0.41 0.00 0.00 173.24 173.65 1pog s ILE 9 N 2.24 4.96 0.00 1.44 1.01 -1.26 -4.83 121.20 124.76 1pog s ILE 9 Ca 0.04 -1.81 0.00 0.00 0.00 0.00 0.00 60.65 58.88 1pog s ILE 9 Cb -0.15 -4.70 0.00 0.00 0.01 0.00 0.00 42.46 37.63 1pog s ILE 9 CO -0.09 -1.38 0.00 1.21 0.00 0.00 0.00 174.94 174.68 1pog n GLU 10 N 5.87 0.00 0.00 2.79 2.13 -1.26 -4.82 120.64 125.34 1pog n GLU 10 Ca 0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.03 1pog n GLU 10 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 1pog n GLU 10 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1pog n THR 11 N 0.00 0.00 0.02 6.31 -2.24 -1.26 -4.40 114.28 112.71 1pog n THR 11 Ca 0.00 0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.92 1pog n THR 11 Cb 0.00 -1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 67.19 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 -0.71 0.12 3.42 -1.24 -1.98 -0.44 115.58 114.75 1pog h ASN 12 Ca 0.00 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1pog h ASN 12 Cb 0.00 0.31 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1pog h ASN 12 CO 0.00 -0.29 -0.06 -0.29 -1.29 0.00 0.00 177.43 175.50 1pog h ILE 13 N -0.32 1.02 -1.00 2.57 6.09 -1.89 -2.56 117.51 121.42 1pog h ILE 13 Ca 0.09 -0.56 0.21 0.00 -1.37 0.00 0.00 64.86 63.23 1pog h ILE 13 Cb 0.45 1.38 -0.11 0.00 0.47 0.00 0.00 36.82 39.00 1pog h ILE 13 CO -0.27 0.13 0.61 -0.09 -3.07 0.00 0.00 178.15 175.46 1pog h ARG 14 N -0.42 0.66 0.04 2.19 9.65 -1.70 0.16 114.38 124.97 1pog h ARG 14 Ca -0.02 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1pog h ARG 14 Cb 0.34 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1pog h ARG 14 CO 0.03 0.44 -0.02 0.28 2.80 0.00 0.00 179.97 183.49 1pog h VAL 15 N 0.68 1.30 -0.20 0.20 2.07 -1.18 -0.77 116.25 118.34 1pog h VAL 15 Ca 0.60 -1.68 0.06 0.00 0.82 0.00 0.00 66.70 66.50 1pog h VAL 15 Cb 1.04 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1pog h VAL 15 CO -0.41 0.39 0.15 0.00 0.02 0.00 0.00 177.57 177.72 1pog h ALA 16 N -0.09 2.12 0.09 1.67 0.00 -1.17 0.62 119.26 122.50 1pog h ALA 16 Ca -0.01 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1pog h ALA 16 Cb 0.68 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.51 1pog h ALA 16 CO 0.01 -0.26 -0.80 -0.07 0.00 0.00 0.00 179.25 178.13 1pog h LEU 17 N 0.00 0.54 -0.58 0.00 3.38 -0.76 -2.49 115.31 115.39 1pog h LEU 17 Ca 0.10 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1pog h LEU 17 Cb 0.40 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1pog h LEU 17 CO -0.00 1.36 0.37 1.05 0.09 0.00 0.00 178.44 181.31 1pog h GLU 18 N -0.20 0.78 0.00 1.13 -0.00 -0.88 -3.07 114.58 112.35 1pog h GLU 18 Ca -0.13 -0.06 -0.04 0.00 -0.00 0.00 0.00 59.36 59.13 1pog h GLU 18 Cb 1.56 -0.17 -0.01 0.00 -0.00 0.00 0.00 28.75 30.14 1pog h GLU 18 CO 0.15 0.54 -0.21 -0.22 -0.00 0.00 0.00 179.01 179.27 1pog h LYS 19 N 0.79 0.00 -0.42 1.06 3.64 -1.03 -3.16 116.57 117.45 1pog h LYS 19 Ca 0.21 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.67 1pog h LYS 19 Cb -0.05 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.69 1pog h LYS 19 CO -0.04 0.21 -0.09 1.03 -2.27 0.00 0.00 179.45 178.29 1pog h SER 20 N 0.00 -0.35 -0.01 4.20 0.87 -1.39 -2.10 113.55 114.78 1pog h SER 20 Ca -0.00 0.12 0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1pog h SER 20 Cb 1.09 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 63.27 1pog h SER 20 CO 0.03 -0.12 -0.15 0.15 -0.53 0.00 0.00 176.83 176.20 1pog h PHE 21 N 0.02 -0.40 0.00 2.24 3.04 -1.50 -2.92 116.94 117.42 1pog h PHE 21 Ca 0.20 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.12 1pog h PHE 21 Cb 0.31 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.99 1pog h PHE 21 CO -0.35 -0.23 -0.23 -0.07 -2.02 0.00 0.00 178.31 175.41 1pog h LEU 22 N -0.25 0.00 0.00 0.59 3.38 -1.55 -3.12 115.31 114.36 1pog h LEU 22 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1pog h LEU 22 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1pog h LEU 22 CO -0.15 0.23 -0.08 -0.08 0.09 0.00 0.00 178.44 178.45 1pog h GLU 23 N 0.00 0.00 -2.30 1.13 4.81 -1.36 -3.47 114.58 113.39 1pog h GLU 23 Ca -0.00 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1pog h GLU 23 Cb 0.47 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 29.55 1pog h GLU 23 CO 0.03 0.00 -0.47 0.54 -0.73 0.00 0.00 179.01 178.38 1pog s ASN 24 N -4.26 0.21 0.00 1.04 2.20 -1.11 -5.12 114.94 107.90 1pog s ASN 24 Ca -0.02 0.48 0.00 0.00 -0.94 0.00 0.00 52.86 52.38 1pog s ASN 24 Cb 0.00 1.05 0.00 0.00 -2.00 0.00 0.00 41.25 40.31 1pog s ASN 24 CO 0.03 -0.27 0.30 1.67 -2.94 0.00 0.00 177.10 175.89 1pog n GLN 25 N 5.37 0.00 -3.70 3.55 7.27 -1.18 -4.50 117.38 124.18 1pog n GLN 25 Ca -0.06 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.80 1pog n GLN 25 Cb 0.50 -0.77 0.00 0.00 2.41 0.00 0.00 30.24 32.37 1pog n GLN 25 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1pog n LYS 26 N -0.41 -1.52 -0.41 3.69 5.02 -1.26 -4.70 118.16 118.57 1pog n LYS 26 Ca 0.00 0.85 -0.07 0.00 -2.02 0.00 0.00 58.31 57.07 1pog n LYS 26 Cb 0.00 -2.71 -0.05 0.00 -0.02 0.00 0.00 35.03 32.25 1pog n LYS 26 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1pog n PRO 27 N -2.52 0.92 -2.30 1.97 -0.02 -1.26 -4.63 135.00 127.15 1pog n PRO 27 Ca -0.28 -0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 60.22 1pog n PRO 27 Cb 0.67 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1pog n PRO 27 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1pog s THR 28 N 2.66 3.19 0.48 3.45 -4.23 -1.26 -4.87 115.64 115.05 1pog s THR 28 Ca 0.26 1.14 0.24 0.00 -1.18 0.00 0.00 61.69 62.14 1pog s THR 28 Cb 0.11 -3.72 0.42 0.00 1.34 0.00 0.00 72.50 70.65 1pog s THR 28 CO -0.01 0.25 1.89 0.28 -0.54 0.00 0.00 174.62 176.49 1pog h SER 29 N 4.05 0.19 0.09 3.99 0.02 -2.01 0.78 113.55 120.66 1pog h SER 29 Ca -0.47 0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.31 1pog h SER 29 Cb 1.22 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 63.76 1pog h SER 29 CO 0.69 0.08 -0.82 -0.33 -1.14 0.00 0.00 176.83 175.31 1pog h GLU 30 N 0.19 0.40 -0.33 3.45 5.08 -1.98 -3.35 114.58 118.04 1pog h GLU 30 Ca 0.42 -0.55 0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1pog h GLU 30 Cb 1.34 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 1pog h GLU 30 CO -0.09 1.22 0.23 1.49 -1.00 0.00 0.00 179.01 180.87 1pog h GLU 31 N -0.15 0.06 -0.24 2.33 4.57 -1.57 -2.41 114.58 117.17 1pog h GLU 31 Ca -0.13 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1pog h GLU 31 Cb 1.57 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.12 1pog h GLU 31 CO 0.16 0.04 0.09 0.82 -1.18 0.00 0.00 179.01 178.94 1pog h ILE 32 N 0.07 0.95 -1.00 2.32 5.03 -1.03 -2.97 117.51 120.88 1pog h ILE 32 Ca 0.16 -0.07 0.14 0.00 -0.12 0.00 0.00 64.86 64.96 1pog h ILE 32 Cb 0.54 0.73 -0.09 0.00 -3.03 0.00 0.00 36.82 34.97 1pog h ILE 32 CO -0.01 0.04 0.62 0.00 -0.68 0.00 0.00 178.15 178.12 1pog h THR 33 N 0.20 0.87 -0.52 -0.27 1.03 -1.59 -2.49 112.91 110.14 1pog h THR 33 Ca 0.10 -0.32 -0.03 0.00 -0.01 0.00 0.00 66.41 66.15 1pog h THR 33 Cb 0.06 -0.14 -0.03 0.00 -1.07 0.00 0.00 68.15 66.98 1pog h THR 33 CO -0.10 0.17 0.18 0.24 -0.01 0.00 0.00 175.52 176.00 1pog h MET 34 N 0.92 0.77 -0.08 0.00 2.86 -1.43 -3.22 114.93 114.74 1pog h MET 34 Ca 0.51 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1pog h MET 34 Cb 0.60 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 1pog h MET 34 CO -0.28 0.65 0.05 0.82 1.06 0.00 0.00 176.91 179.21 1pog h ILE 35 N 0.75 1.04 -0.64 -1.22 1.08 -1.29 -2.99 117.51 114.24 1pog h ILE 35 Ca 0.18 -0.10 0.05 0.00 -0.39 0.00 0.00 64.86 64.59 1pog h ILE 35 Cb 0.19 0.97 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 1pog h ILE 35 CO -0.01 0.04 0.43 0.00 -0.69 0.00 0.00 178.15 177.91 1pog h ALA 36 N 1.00 1.72 -0.72 1.87 0.00 -1.59 -2.83 119.26 118.72 1pog h ALA 36 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1pog h ALA 36 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1pog h ALA 36 CO -0.01 0.19 0.36 0.22 0.00 0.00 0.00 179.25 180.01 1pog h ASP 37 N 0.69 0.93 -0.32 0.00 3.58 -1.55 -2.95 116.42 116.80 1pog h ASP 37 Ca 0.27 -0.12 0.07 0.00 0.42 0.00 0.00 57.03 57.66 1pog h ASP 37 Cb 0.19 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 40.94 1pog h ASP 37 CO -0.08 0.79 -0.09 -0.61 -2.88 0.00 0.00 179.24 176.37 1pog h GLN 38 N 1.01 -0.01 0.00 0.28 4.15 -1.36 -3.43 115.11 115.75 1pog h GLN 38 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1pog h GLN 38 Cb 0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1pog h GLN 38 CO -0.03 -0.01 0.00 1.47 -1.93 0.00 0.00 178.83 178.33 1pog n LEU 39 N -5.27 0.00 -3.18 -2.39 -0.00 -1.19 -5.11 117.00 99.85 1pog n LEU 39 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.95 1pog n LEU 39 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.58 1pog n LEU 39 CO 0.18 0.00 -0.00 0.21 -0.00 0.00 0.00 177.39 177.78 1pog s ASN 40 N -0.52 -0.55 0.21 1.45 3.84 -1.12 -4.96 114.94 113.29 1pog s ASN 40 Ca 0.00 -1.33 0.09 0.00 0.21 0.00 0.00 52.86 51.83 1pog s ASN 40 Cb 0.00 1.40 -0.05 0.00 -0.55 0.00 0.00 41.25 42.06 1pog s ASN 40 CO 0.00 -0.17 -0.17 -0.32 -2.79 0.00 0.00 177.10 173.65 1pog s MET 41 N 1.44 1.39 0.02 0.43 1.75 -1.22 -4.41 119.30 118.71 1pog s MET 41 Ca 0.20 -1.57 -0.25 0.00 -1.25 0.00 0.00 55.69 52.82 1pog s MET 41 Cb -0.06 -1.35 -0.05 0.00 2.84 0.00 0.00 34.83 36.21 1pog s MET 41 CO -0.06 0.25 0.77 -1.21 -0.65 0.00 0.00 175.02 174.11 1pog s GLU 42 N -3.33 4.49 0.10 4.11 2.02 -1.24 -4.65 118.70 120.20 1pog s GLU 42 Ca 0.22 1.05 0.27 0.00 0.02 0.00 0.00 54.97 56.54 1pog s GLU 42 Cb -0.03 -3.38 0.99 0.00 0.10 0.00 0.00 34.13 31.81 1pog s GLU 42 CO 0.09 0.23 1.82 1.63 0.02 0.00 0.00 175.26 179.05 1pog n LYS 43 N 3.02 0.13 -0.32 1.61 5.02 -1.26 -3.38 118.16 122.98 1pog n LYS 43 Ca -0.02 0.10 0.15 0.00 -2.02 0.00 0.00 58.31 56.52 1pog n LYS 43 Cb 0.50 -1.65 0.34 0.00 -0.02 0.00 0.00 35.03 34.21 1pog n LYS 43 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1pog h GLU 44 N 0.00 0.48 0.19 1.97 4.11 -2.00 -2.88 114.58 116.45 1pog h GLU 44 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1pog h GLU 44 Cb 0.62 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1pog h GLU 44 CO 0.00 0.32 -0.09 -0.39 0.07 0.00 0.00 179.01 178.92 1pog h VAL 45 N 0.50 0.90 -0.14 -1.06 -1.51 -1.97 -3.29 116.25 109.67 1pog h VAL 45 Ca 0.59 -0.84 0.05 0.00 -1.23 0.00 0.00 66.70 65.27 1pog h VAL 45 Cb 1.12 1.37 -0.06 0.00 -2.13 0.00 0.00 31.29 31.59 1pog h VAL 45 CO -0.50 0.18 -0.23 0.40 -1.23 0.00 0.00 177.57 176.20 1pog h ILE 46 N -0.70 0.44 -0.73 7.19 1.08 -1.64 0.18 117.51 123.33 1pog h ILE 46 Ca -0.03 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.54 1pog h ILE 46 Cb 0.49 0.44 -0.07 0.00 -3.07 0.00 0.00 36.82 34.61 1pog h ILE 46 CO 0.04 0.00 0.37 -0.09 -0.69 0.00 0.00 178.15 177.79 1pog h ARG 47 N -0.28 0.62 0.26 2.37 2.43 -1.74 0.64 114.38 118.68 1pog h ARG 47 Ca 0.10 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1pog h ARG 47 Cb 0.44 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1pog h ARG 47 CO -0.31 0.41 -0.13 0.28 -1.51 0.00 0.00 179.97 178.72 1pog h VAL 48 N 0.64 0.79 -0.26 0.20 2.07 -1.51 -1.87 116.25 116.31 1pog h VAL 48 Ca 0.36 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1pog h VAL 48 Cb 0.36 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1pog h VAL 48 CO -0.26 0.11 -0.03 -0.25 0.02 0.00 0.00 177.57 177.16 1pog h TRP 49 N -0.63 -0.06 -0.50 1.57 7.01 -0.55 -2.81 115.95 119.98 1pog h TRP 49 Ca -0.04 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.02 1pog h TRP 49 Cb 0.45 0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 1pog h TRP 49 CO 0.01 -0.07 0.33 0.74 -2.79 0.00 0.00 178.44 176.67 1pog h PHE 50 N 0.05 0.53 -0.76 2.65 0.04 -0.95 -1.96 116.94 116.53 1pog h PHE 50 Ca 0.12 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 1pog h PHE 50 Cb 0.17 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 1pog h PHE 50 CO -0.22 0.31 0.46 0.00 -0.60 0.00 0.00 178.31 178.25 1pog h ASN 52 N 1.05 0.30 -0.89 0.00 -0.73 -1.31 -3.33 115.58 110.67 1pog h ASN 52 Ca 0.27 -0.95 0.06 0.00 1.87 0.00 0.00 56.30 57.55 1pog h ASN 52 Cb -0.05 -0.10 -0.06 0.00 0.27 0.00 0.00 38.32 38.39 1pog h ASN 52 CO -0.05 1.28 0.58 -0.09 -0.37 0.00 0.00 177.43 178.78 1pog h ARG 53 N -0.59 0.98 -0.82 6.67 9.65 -1.46 -2.81 114.38 126.00 1pog h ARG 53 Ca -0.11 -0.06 0.15 0.00 -1.10 0.00 0.00 59.98 58.86 1pog h ARG 53 Cb 1.43 -0.22 -0.06 0.00 -1.39 0.00 0.00 29.97 29.73 1pog h ARG 53 CO 0.09 0.65 0.54 -0.09 2.80 0.00 0.00 179.97 183.96 1pog h ARG 54 N 1.01 0.52 0.00 0.20 2.43 -1.61 -2.18 114.38 114.76 1pog h ARG 54 Ca 0.38 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1pog h ARG 54 Cb 0.19 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1pog h ARG 54 CO -0.14 0.34 -0.55 1.96 -1.51 0.00 0.00 179.97 180.07 1pog h GLN 55 N 0.54 0.00 -1.90 0.20 1.08 -1.60 -3.42 115.11 110.01 1pog h GLN 55 Ca 0.41 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 57.26 1pog h GLN 55 Cb 0.81 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 27.94 1pog h GLN 55 CO -0.16 0.00 -0.67 -1.59 -0.95 0.00 0.00 178.83 175.46 1pog s LYS 56 N -3.26 0.63 -0.01 1.46 -2.85 -0.96 -5.04 119.74 109.70 1pog s LYS 56 Ca 0.04 -0.77 -0.20 0.00 -1.00 0.00 0.00 55.97 54.04 1pog s LYS 56 Cb 0.09 -0.67 -0.11 0.00 -2.06 0.00 0.00 37.83 35.09 1pog s LYS 56 CO 0.72 -1.18 0.84 0.93 0.10 0.00 0.00 175.35 176.77 1pog h GLU 57 N 7.14 -0.68 0.00 1.78 3.07 -1.66 -3.41 114.58 120.81 1pog h GLU 57 Ca 0.04 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1pog h GLU 57 Cb 1.06 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1pog h GLU 57 CO 0.20 -0.45 0.00 1.17 -1.40 0.00 0.00 179.01 178.53 1pog n LYS 58 N -5.07 0.00 -4.33 2.33 3.00 -1.26 -5.04 118.16 107.78 1pog n LYS 58 Ca -0.09 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.04 1pog n LYS 58 Cb 0.28 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.21 1pog n LYS 58 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1pog s ARG 59 N 0.29 1.54 0.00 1.64 1.81 -1.26 -5.13 118.95 117.83 1pog s ARG 59 Ca 0.00 -1.87 0.00 0.00 -1.72 0.00 0.00 55.73 52.14 1pog s ARG 59 Cb 0.00 -0.14 0.00 0.00 -0.45 0.00 0.00 34.95 34.36 1pog s ARG 59 CO 0.00 -0.41 0.00 -0.89 -0.68 0.00 0.00 175.30 173.32 1pog n ILE 60 N -0.55 0.00 -2.96 1.52 2.08 -1.26 -4.78 119.36 113.42 1pog n ILE 60 Ca 0.01 0.13 -0.43 0.00 0.56 0.00 0.00 62.75 63.02 1pog n ILE 60 Cb 0.65 -0.62 -0.05 0.00 -0.75 0.00 0.00 39.64 38.88 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 -1.61 6.24 0.00 4.38 1.01 -1.26 -5.20 116.67 120.23 1pog s ASP 61 Ca 0.00 -0.82 0.00 0.00 0.71 0.00 0.00 52.55 52.44 1pog s ASP 61 Cb 0.00 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.55 1pog s ASP 61 CO 0.00 -1.20 0.00 0.00 0.21 0.00 0.00 175.17 174.18