#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 0.92 0.05 5.56 0.52 -1.26 -3.95 118.95 120.79 1pog s ARG 2 Ca 0.00 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1pog s ARG 2 Cb 0.00 0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.89 1pog s ARG 2 CO 0.00 -0.29 0.00 0.54 0.02 0.00 0.00 175.30 175.57 1pog n ARG 3 N 0.89 -0.96 -2.23 3.54 5.12 -1.26 -5.02 116.66 116.74 1pog n ARG 3 Ca -0.20 0.92 -0.03 0.00 -1.93 0.00 0.00 57.85 56.61 1pog n ARG 3 Cb 0.58 -0.75 0.00 0.00 -1.16 0.00 0.00 32.46 31.13 1pog n ARG 3 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1pog n LYS 4 N 0.05 -1.53 -2.25 5.56 4.01 -1.26 -4.98 118.16 117.76 1pog n LYS 4 Ca 0.00 1.53 -0.42 0.00 -0.51 0.00 0.00 58.31 58.91 1pog n LYS 4 Cb 0.00 -3.73 -0.03 0.00 -0.51 0.00 0.00 35.03 30.76 1pog n LYS 4 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 1pog s LYS 5 N -1.61 4.38 0.18 1.97 -2.85 -1.26 -4.98 119.74 115.57 1pog s LYS 5 Ca 0.10 2.00 -0.14 0.00 -1.00 0.00 0.00 55.97 56.93 1pog s LYS 5 Cb -0.03 -3.24 -0.07 0.00 -2.06 0.00 0.00 37.83 32.43 1pog s LYS 5 CO 0.43 -0.30 0.57 0.50 0.10 0.00 0.00 175.35 176.65 1pog s ARG 6 N 0.50 3.96 -0.48 1.78 3.52 -0.96 -4.89 118.95 122.39 1pog s ARG 6 Ca 0.59 0.48 0.08 0.00 -0.13 0.00 0.00 55.73 56.75 1pog s ARG 6 Cb -0.35 -2.84 0.37 0.00 -1.56 0.00 0.00 34.95 30.57 1pog s ARG 6 CO 0.34 0.42 0.92 0.25 -0.81 0.00 0.00 175.30 176.42 1pog n THR 7 N 0.53 1.98 -3.59 4.11 -2.24 -1.26 -3.42 114.28 110.39 1pog n THR 7 Ca -0.03 -5.01 -0.10 0.00 -2.27 0.00 0.00 64.05 56.63 1pog n THR 7 Cb 0.52 -0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 67.73 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 -3.20 0.09 -0.90 3.42 0.01 -1.26 -5.05 113.70 106.81 1pog s SER 8 Ca 0.45 0.67 -0.18 0.00 1.31 0.00 0.00 55.95 58.20 1pog s SER 8 Cb 0.33 1.07 0.15 0.00 0.21 0.00 0.00 66.02 67.78 1pog s SER 8 CO -0.12 -0.25 1.05 -0.63 0.41 0.00 0.00 173.24 173.69 1pog s ILE 9 N 2.53 4.90 0.00 1.44 1.01 -1.26 -4.87 121.20 124.96 1pog s ILE 9 Ca 0.02 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 58.95 1pog s ILE 9 Cb -0.13 -4.71 0.00 0.00 0.01 0.00 0.00 42.46 37.63 1pog s ILE 9 CO -0.12 -1.40 0.00 1.21 0.00 0.00 0.00 174.94 174.62 1pog n GLU 10 N 6.05 0.00 0.00 2.79 2.13 -1.26 -4.80 120.64 125.54 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 -4.34 114.28 112.77 1pog n THR 11 Ca 0.00 0.36 0.03 0.00 -2.27 0.00 0.00 64.05 62.18 1pog n THR 11 Cb 0.00 -1.21 0.41 0.00 -2.10 0.00 0.00 70.33 67.43 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 0.43 0.12 3.42 -1.07 -1.97 -1.06 115.58 115.45 1pog h ASN 12 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 56.30 56.34 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 0.36 -0.06 0.40 0.07 0.00 0.00 177.43 178.20 1pog h ILE 13 N 0.50 0.83 -1.04 6.14 2.04 -1.89 -3.30 117.51 120.78 1pog h ILE 13 Ca 0.13 -1.27 0.29 0.00 1.00 0.00 0.00 64.86 65.01 1pog h ILE 13 Cb 0.03 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 1pog h ILE 13 CO -0.02 0.24 0.73 -0.09 0.00 0.00 0.00 178.15 179.01 1pog h ARG 14 N -0.91 0.10 0.11 2.37 9.65 -1.69 0.77 114.38 124.78 1pog h ARG 14 Ca -0.02 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1pog h ARG 14 Cb 0.52 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 1pog h ARG 14 CO 0.03 0.07 -0.05 -0.24 2.80 0.00 0.00 179.97 182.57 1pog h VAL 15 N 0.10 1.11 -0.42 0.20 3.04 -1.38 -1.82 116.25 117.09 1pog h VAL 15 Ca 0.52 -1.07 -0.04 0.00 -1.01 0.00 0.00 66.70 65.10 1pog h VAL 15 Cb 1.86 1.76 -0.02 0.00 -2.01 0.00 0.00 31.29 32.88 1pog h VAL 15 CO -0.07 0.25 0.08 0.00 -1.01 0.00 0.00 177.57 176.81 1pog h ALA 16 N 0.12 1.36 -0.24 3.17 0.00 -1.45 -1.85 119.26 120.37 1pog h ALA 16 Ca -0.01 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 1pog h ALA 16 Cb 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1pog h ALA 16 CO 0.02 0.46 -0.55 -0.07 0.00 0.00 0.00 179.25 179.11 1pog h LEU 17 N 0.61 0.90 -0.14 0.00 3.38 -0.97 -2.18 115.31 116.92 1pog h LEU 17 Ca 0.14 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.60 1pog h LEU 17 Cb 0.27 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1pog h LEU 17 CO 0.00 1.29 -0.16 -0.08 0.09 0.00 0.00 178.44 179.58 1pog h GLU 18 N 0.55 -0.19 0.00 1.13 4.81 -1.25 -3.02 114.58 116.62 1pog h GLU 18 Ca 0.00 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1pog h GLU 18 Cb 1.16 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1pog h GLU 18 CO 0.12 -0.12 -0.30 -0.22 -0.73 0.00 0.00 179.01 177.76 1pog h LYS 19 N -0.19 0.00 -0.78 1.92 3.64 -1.41 -3.01 116.57 116.73 1pog h LYS 19 Ca 0.10 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.59 1pog h LYS 19 Cb 0.34 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.08 1pog h LYS 19 CO -0.25 0.30 0.41 1.03 -2.27 0.00 0.00 179.45 178.66 1pog h SER 20 N 0.00 0.53 -0.67 4.20 0.87 -1.29 -3.02 113.55 114.17 1pog h SER 20 Ca -0.00 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1pog h SER 20 Cb 0.79 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.70 1pog h SER 20 CO 0.04 0.28 0.37 0.15 -0.53 0.00 0.00 176.83 177.13 1pog h PHE 21 N 0.65 0.93 0.00 2.24 3.04 -1.41 -2.96 116.94 119.43 1pog h PHE 21 Ca 0.40 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.32 1pog h PHE 21 Cb 0.46 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.67 1pog h PHE 21 CO -0.09 0.66 0.00 -0.07 -2.02 0.00 0.00 178.31 176.79 1pog h LEU 22 N 0.92 0.00 0.00 0.59 3.38 -1.56 -2.63 115.31 116.01 1pog h LEU 22 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1pog h LEU 22 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1pog h LEU 22 CO -0.04 0.00 -0.09 -0.08 0.09 0.00 0.00 178.44 178.33 1pog h GLU 23 N 0.00 0.00 -4.90 1.13 4.22 -1.52 -3.47 114.58 110.04 1pog h GLU 23 Ca 0.00 0.00 -0.55 0.00 0.08 0.00 0.00 59.36 58.89 1pog h GLU 23 Cb 0.19 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.11 1pog h GLU 23 CO 0.00 0.00 -0.83 -0.80 -2.18 0.00 0.00 179.01 175.20 1pog s ASN 24 N -4.05 2.06 -0.11 1.04 0.01 -1.13 -5.07 114.94 107.70 1pog s ASN 24 Ca -0.02 -0.35 -0.22 0.00 -0.71 0.00 0.00 52.86 51.55 1pog s ASN 24 Cb 0.00 -0.82 -0.19 0.00 0.41 0.00 0.00 41.25 40.66 1pog s ASN 24 CO 0.04 0.09 0.70 1.56 -1.51 0.00 0.00 177.10 177.98 1pog h GLN 25 N 6.68 -0.04 -3.25 -0.60 4.20 -1.73 -3.34 115.11 117.04 1pog h GLN 25 Ca -0.30 0.00 -0.71 0.00 0.06 0.00 0.00 58.65 57.71 1pog h GLN 25 Cb 1.19 0.01 -0.35 0.00 0.30 0.00 0.00 27.48 28.63 1pog h GLN 25 CO 0.48 0.64 -0.06 0.36 -0.67 0.00 0.00 178.83 179.58 1pog n LYS 26 N -4.72 2.75 -0.26 1.46 0.00 -1.26 -4.90 118.16 111.23 1pog n LYS 26 Ca -0.08 -4.49 -0.05 0.00 -0.00 0.00 0.00 58.31 53.69 1pog n LYS 26 Cb 0.34 -2.41 0.06 0.00 -0.00 0.00 0.00 35.03 33.01 1pog n LYS 26 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1pog h PRO 27 N 5.89 0.95 0.00 -1.58 0.13 -1.96 -3.49 132.00 131.95 1pog h PRO 27 Ca 0.17 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1pog h PRO 27 Cb 0.79 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1pog h PRO 27 CO 0.88 0.64 0.00 0.25 -0.23 0.00 0.00 178.00 179.54 1pog n THR 28 N -4.58 0.00 -0.37 1.56 -2.24 -1.26 -4.70 114.28 102.70 1pog n THR 28 Ca 0.07 0.00 0.28 0.00 -2.27 0.00 0.00 64.05 62.13 1pog n THR 28 Cb 0.02 0.00 0.57 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.36 0.15 3.42 0.02 -2.01 0.73 113.55 116.22 1pog h SER 29 Ca 0.00 0.10 -0.22 0.00 -0.84 0.00 0.00 61.79 60.83 1pog h SER 29 Cb 0.00 0.06 0.02 0.00 0.14 0.00 0.00 62.40 62.62 1pog h SER 29 CO 0.00 -0.02 -1.00 -0.33 -1.14 0.00 0.00 176.83 174.34 1pog h GLU 30 N 0.27 0.32 -0.07 3.45 5.08 -2.03 -3.34 114.58 118.26 1pog h GLU 30 Ca 0.68 -0.55 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1pog h GLU 30 Cb 1.92 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 31.37 1pog h GLU 30 CO -0.34 1.26 0.22 1.49 -1.00 0.00 0.00 179.01 180.64 1pog h GLU 31 N -0.30 0.00 -0.18 2.33 4.57 -1.58 -2.09 114.58 117.34 1pog h GLU 31 Ca -0.19 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1pog h GLU 31 Cb 1.73 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 30.29 1pog h GLU 31 CO 0.15 0.00 -0.02 0.82 -1.18 0.00 0.00 179.01 178.78 1pog h ILE 32 N 0.00 0.86 -0.89 2.32 5.03 -1.01 -2.90 117.51 120.91 1pog h ILE 32 Ca 0.03 -0.01 0.11 0.00 -0.12 0.00 0.00 64.86 64.87 1pog h ILE 32 Cb 0.47 0.82 -0.08 0.00 -3.03 0.00 0.00 36.82 35.00 1pog h ILE 32 CO -0.00 0.01 0.52 0.00 -0.68 0.00 0.00 178.15 178.00 1pog h THR 33 N 0.03 0.89 -0.64 -0.27 1.03 -1.57 -2.09 112.91 110.29 1pog h THR 33 Ca 0.08 -0.29 -0.05 0.00 -0.01 0.00 0.00 66.41 66.14 1pog h THR 33 Cb 0.11 -0.02 -0.03 0.00 -1.07 0.00 0.00 68.15 67.14 1pog h THR 33 CO -0.16 0.15 0.19 0.24 -0.01 0.00 0.00 175.52 175.94 1pog h MET 34 N 0.83 1.01 0.23 0.00 2.86 -1.57 -2.45 114.93 115.84 1pog h MET 34 Ca 0.44 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1pog h MET 34 Cb 0.45 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1pog h MET 34 CO -0.27 0.89 -0.11 0.82 1.06 0.00 0.00 176.91 179.30 1pog h ILE 35 N 0.93 0.83 -0.40 -1.22 2.04 -1.34 -3.12 117.51 115.23 1pog h ILE 35 Ca 0.21 -0.44 0.12 0.00 1.00 0.00 0.00 64.86 65.74 1pog h ILE 35 Cb 0.31 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1pog h ILE 35 CO -0.00 0.10 0.34 0.00 0.00 0.00 0.00 178.15 178.58 1pog h ALA 36 N 0.16 2.24 -0.03 1.87 0.00 -1.42 -1.22 119.26 120.87 1pog h ALA 36 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1pog h ALA 36 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pog h ALA 36 CO 0.05 -0.55 -0.06 0.22 0.00 0.00 0.00 179.25 178.92 1pog h ASP 37 N 0.00 0.10 -0.66 0.00 3.58 -1.44 -3.18 116.42 114.83 1pog h ASP 37 Ca 0.19 -0.57 0.05 0.00 0.42 0.00 0.00 57.03 57.12 1pog h ASP 37 Cb 0.87 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.85 1pog h ASP 37 CO -0.00 0.65 0.43 -0.61 -2.88 0.00 0.00 179.24 176.83 1pog h GLN 38 N -0.45 0.70 0.00 0.28 4.15 -1.44 -3.43 115.11 114.93 1pog h GLN 38 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1pog h GLN 38 Cb 0.63 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1pog h GLN 38 CO 0.01 0.46 0.00 -0.11 -1.93 0.00 0.00 178.83 177.27 1pog n LEU 39 N -4.47 0.00 -3.02 -2.39 7.94 -0.48 -4.26 117.00 110.33 1pog n LEU 39 Ca 0.09 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.82 1pog n LEU 39 Cb 0.18 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.11 1pog n LEU 39 CO 0.34 0.00 -0.09 -3.20 -1.11 0.00 0.00 177.39 173.34 1pog n ASN 40 N 0.00 -1.32 -4.14 1.96 5.15 -1.20 -4.30 115.26 111.41 1pog n ASN 40 Ca 0.00 -2.89 -0.10 0.00 -0.60 0.00 0.00 54.58 50.99 1pog n ASN 40 Cb 0.00 0.46 -0.10 0.00 -0.53 0.00 0.00 39.78 39.61 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 -0.19 0.76 0.38 1.20 1.75 -1.25 -2.26 119.30 119.69 1pog s MET 41 Ca 0.33 -1.25 -0.24 0.00 -1.25 0.00 0.00 55.69 53.28 1pog s MET 41 Cb 0.16 -0.12 -0.10 0.00 2.84 0.00 0.00 34.83 37.61 1pog s MET 41 CO -0.16 -0.03 0.98 -1.83 -0.65 0.00 0.00 175.02 173.32 1pog s GLU 42 N -3.64 4.34 0.12 4.11 -1.05 -1.22 -4.89 118.70 116.47 1pog s GLU 42 Ca 0.09 1.32 0.10 0.00 -0.15 0.00 0.00 54.97 56.33 1pog s GLU 42 Cb 0.04 -2.52 -0.15 0.00 -0.44 0.00 0.00 34.13 31.06 1pog s GLU 42 CO -0.05 0.05 1.18 0.87 0.95 0.00 0.00 175.26 178.25 1pog h LYS 43 N 2.56 0.00 -0.66 -4.83 1.57 -1.97 -3.16 116.57 110.08 1pog h LYS 43 Ca -0.48 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.40 1pog h LYS 43 Cb 1.20 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.43 1pog h LYS 43 CO 0.63 0.76 0.29 0.93 -0.57 0.00 0.00 179.45 181.48 1pog h GLU 44 N 0.00 0.48 -0.10 3.15 5.08 -2.00 -2.72 114.58 118.47 1pog h GLU 44 Ca -0.07 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1pog h GLU 44 Cb 1.72 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.81 1pog h GLU 44 CO 0.10 0.32 -0.22 0.28 -1.00 0.00 0.00 179.01 178.49 1pog h VAL 45 N 0.49 0.47 -0.08 3.13 2.07 -1.99 -2.74 116.25 117.59 1pog h VAL 45 Ca 0.33 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.89 1pog h VAL 45 Cb 0.38 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1pog h VAL 45 CO -0.29 0.00 -0.19 0.40 0.02 0.00 0.00 177.57 177.51 1pog h ILE 46 N -0.29 0.53 -0.45 4.57 1.08 -1.47 0.54 117.51 122.03 1pog h ILE 46 Ca 0.09 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.55 1pog h ILE 46 Cb 0.43 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 1pog h ILE 46 CO -0.27 0.00 0.22 -0.09 -0.69 0.00 0.00 178.15 177.32 1pog h ARG 47 N -0.26 0.64 -0.05 2.37 9.65 -1.53 0.78 114.38 125.98 1pog h ARG 47 Ca 0.08 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1pog h ARG 47 Cb 0.38 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1pog h ARG 47 CO -0.23 0.54 0.02 0.28 2.80 0.00 0.00 179.97 183.38 1pog h VAL 48 N 0.58 1.12 -0.50 0.20 2.07 -1.46 -1.91 116.25 116.35 1pog h VAL 48 Ca 0.15 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.37 1pog h VAL 48 Cb 0.11 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1pog h VAL 48 CO -0.02 0.10 0.27 -0.25 0.02 0.00 0.00 177.57 177.68 1pog h TRP 49 N -0.06 0.49 -0.97 1.57 7.01 -0.82 -2.52 115.95 120.65 1pog h TRP 49 Ca 0.02 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1pog h TRP 49 Cb 0.14 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 27.00 1pog h TRP 49 CO -0.03 0.25 0.62 0.74 -2.79 0.00 0.00 178.44 177.24 1pog h PHE 50 N 0.52 1.24 -0.55 2.65 0.04 -0.85 -1.03 116.94 118.96 1pog h PHE 50 Ca 0.21 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1pog h PHE 50 Cb 0.10 -0.41 -0.03 0.00 2.20 0.00 0.00 35.95 37.81 1pog h PHE 50 CO -0.09 0.79 0.36 0.00 -0.60 0.00 0.00 178.31 178.77 1pog h ASN 52 N 0.75 0.52 0.04 0.00 -0.73 -1.22 -3.27 115.58 111.68 1pog h ASN 52 Ca 0.20 -0.59 0.00 0.00 1.87 0.00 0.00 56.30 57.78 1pog h ASN 52 Cb -0.07 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.35 1pog h ASN 52 CO -0.04 1.47 0.00 -1.14 -0.37 0.00 0.00 177.43 177.35 1pog n ARG 53 N -3.56 0.03 0.00 6.67 3.00 -0.41 -4.09 116.66 118.30 1pog n ARG 53 Ca -0.13 0.29 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 1pog n ARG 53 Cb 1.05 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 32.01 1pog n ARG 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1pog n ARG 54 N -1.31 0.00 0.08 -0.14 1.74 -1.21 -2.21 116.66 113.61 1pog n ARG 54 Ca 0.01 0.31 -0.12 0.00 -0.77 0.00 0.00 57.85 57.28 1pog n ARG 54 Cb 0.02 -1.51 -0.13 0.00 -1.02 0.00 0.00 32.46 29.81 1pog n ARG 54 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1pog h GLN 55 N 0.00 0.15 0.00 5.56 7.50 -1.71 -3.31 115.11 123.31 1pog h GLN 55 Ca 0.00 -0.26 0.00 0.00 0.50 0.00 0.00 58.65 58.89 1pog h GLN 55 Cb 0.02 0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.65 1pog h GLN 55 CO 0.00 1.11 0.00 1.63 -1.50 0.00 0.00 178.83 180.07 1pog n LYS 56 N -3.45 0.36 0.20 1.46 4.76 -0.94 -4.11 118.16 116.45 1pog n LYS 56 Ca -0.05 0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.32 1pog n LYS 56 Cb 0.99 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.60 1pog n LYS 56 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1pog h GLU 57 N 0.00 -0.71 0.00 1.97 5.08 -1.72 -3.48 114.58 115.73 1pog h GLU 57 Ca 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1pog h GLU 57 Cb 0.08 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1pog h GLU 57 CO 0.00 -0.47 0.00 1.17 -1.00 0.00 0.00 179.01 178.71 1pog n LYS 58 N -4.76 0.00 0.00 2.33 3.00 -1.24 -4.97 118.16 112.51 1pog n LYS 58 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1pog n LYS 58 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.38 1pog n LYS 58 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1pog n ARG 59 N -0.50 0.00 -0.07 1.64 1.85 -1.26 -5.02 116.66 113.30 1pog n ARG 59 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.63 1pog n ARG 59 Cb 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.29 1pog n ARG 59 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1pog n ILE 60 N 0.00 1.62 -3.69 8.89 -0.00 -1.26 -4.67 119.36 120.25 1pog n ILE 60 Ca 0.00 -0.34 -0.11 0.00 -0.00 0.00 0.00 62.75 62.30 1pog n ILE 60 Cb 0.00 -1.86 -0.11 0.00 -0.00 0.00 0.00 39.64 37.67 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 -6.98 -0.29 0.00 4.38 1.11 -1.26 -3.68 116.67 109.96 1pog s ASP 61 Ca -0.28 0.80 0.00 0.00 0.18 0.00 0.00 52.55 53.25 1pog s ASP 61 Cb 0.07 0.82 0.00 0.00 1.07 0.00 0.00 42.92 44.89 1pog s ASP 61 CO 0.64 -0.20 0.00 -0.38 1.18 0.00 0.00 175.17 176.41