#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 3.20 -0.27 5.56 3.52 -1.26 -4.96 118.95 124.74 1pog s ARG 2 Ca 0.00 -0.76 -0.24 0.00 -0.13 0.00 0.00 55.73 54.60 1pog s ARG 2 Cb 0.00 -4.34 0.07 0.00 -1.56 0.00 0.00 34.95 29.12 1pog s ARG 2 CO 0.00 -1.93 0.73 -0.98 -0.81 0.00 0.00 175.30 172.31 1pog s ARG 3 N 4.49 0.81 0.00 5.12 1.70 -1.26 -5.14 118.95 124.66 1pog s ARG 3 Ca 0.28 1.00 0.00 0.00 -0.47 0.00 0.00 55.73 56.55 1pog s ARG 3 Cb -0.12 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 1pog s ARG 3 CO 0.09 -0.10 0.00 0.36 -1.08 0.00 0.00 175.30 174.56 1pog n LYS 4 N 2.86 0.00 -2.90 3.89 2.85 -1.26 -4.96 118.16 118.64 1pog n LYS 4 Ca -0.15 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.70 1pog n LYS 4 Cb 0.56 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.89 1pog n LYS 4 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1pog s LYS 5 N 0.24 4.25 -0.14 -1.58 2.47 -1.26 -4.88 119.74 118.83 1pog s LYS 5 Ca 0.00 0.98 -0.05 0.00 -1.56 0.00 0.00 55.97 55.33 1pog s LYS 5 Cb 0.00 -3.60 -0.04 0.00 -1.46 0.00 0.00 37.83 32.73 1pog s LYS 5 CO 0.00 -0.40 0.04 0.50 0.16 0.00 0.00 175.35 175.65 1pog s ARG 6 N 2.42 3.59 -0.40 4.03 3.52 -0.85 -5.03 118.95 126.23 1pog s ARG 6 Ca 0.37 -0.36 0.10 0.00 -0.13 0.00 0.00 55.73 55.71 1pog s ARG 6 Cb -0.16 -3.05 0.32 0.00 -1.56 0.00 0.00 34.95 30.50 1pog s ARG 6 CO 0.10 0.45 0.68 0.25 -0.81 0.00 0.00 175.30 175.98 1pog n THR 7 N 2.95 -0.04 -3.68 4.11 -2.24 -1.26 -3.17 114.28 110.95 1pog n THR 7 Ca -0.18 -4.50 -0.16 0.00 -2.27 0.00 0.00 64.05 56.94 1pog n THR 7 Cb 0.53 -0.91 -0.16 0.00 -2.10 0.00 0.00 70.33 67.69 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 -2.12 0.64 -0.72 3.42 0.01 -1.26 -5.08 113.70 108.60 1pog s SER 8 Ca 0.39 0.31 -0.23 0.00 1.31 0.00 0.00 55.95 57.74 1pog s SER 8 Cb 0.28 0.24 0.07 0.00 0.21 0.00 0.00 66.02 66.82 1pog s SER 8 CO -0.09 -0.23 1.04 -0.63 0.41 0.00 0.00 173.24 173.74 1pog s ILE 9 N 2.12 4.29 0.00 1.44 -1.09 -1.26 -4.69 121.20 122.01 1pog s ILE 9 Ca 0.01 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 1pog s ILE 9 Cb -0.12 -4.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.02 1pog s ILE 9 CO -0.06 -1.53 0.00 1.21 -1.23 0.00 0.00 174.94 173.33 1pog n GLU 10 N 7.81 0.00 0.00 2.79 4.07 -1.26 -5.00 120.64 129.04 1pog n GLU 10 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 1pog n GLU 10 Cb 0.46 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 1pog n GLU 10 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1pog n THR 11 N 0.00 0.00 -0.22 6.31 -2.24 -1.26 -4.55 114.28 112.31 1pog n THR 11 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1pog n THR 11 Cb 0.00 -0.18 0.15 0.00 -2.10 0.00 0.00 70.33 68.20 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 0.94 0.06 3.42 -1.07 -1.99 -1.52 115.58 115.42 1pog h ASN 12 Ca 0.00 -0.12 -0.00 0.00 0.07 0.00 0.00 56.30 56.25 1pog h ASN 12 Cb 0.00 -0.24 0.00 0.00 -2.07 0.00 0.00 38.32 36.01 1pog h ASN 12 CO 0.00 0.82 -0.03 -0.29 0.07 0.00 0.00 177.43 178.00 1pog h ILE 13 N 1.02 1.16 -0.66 6.14 -0.00 -1.90 -3.02 117.51 120.24 1pog h ILE 13 Ca 0.24 -0.76 0.13 0.00 -0.00 0.00 0.00 64.86 64.47 1pog h ILE 13 Cb 0.16 1.65 -0.10 0.00 -0.00 0.00 0.00 36.82 38.54 1pog h ILE 13 CO -0.03 0.19 0.15 -0.09 -0.00 0.00 0.00 178.15 178.38 1pog h ARG 14 N -0.42 0.26 -0.15 2.19 1.12 -1.76 0.58 114.38 116.20 1pog h ARG 14 Ca -0.01 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.82 1pog h ARG 14 Cb 0.37 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.27 1pog h ARG 14 CO 0.01 0.18 -0.02 -0.24 -3.11 0.00 0.00 179.97 176.79 1pog h VAL 15 N 0.27 1.27 0.00 0.20 3.04 -1.41 0.24 116.25 119.86 1pog h VAL 15 Ca 0.36 -0.92 -0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1pog h VAL 15 Cb 0.56 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 31.42 1pog h VAL 15 CO -0.44 0.27 -0.02 0.00 -1.01 0.00 0.00 177.57 176.37 1pog h ALA 16 N 0.73 1.82 -0.03 3.17 0.00 -1.36 -0.94 119.26 122.66 1pog h ALA 16 Ca 0.04 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1pog h ALA 16 Cb 0.42 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1pog h ALA 16 CO 0.01 0.02 -0.65 -0.07 0.00 0.00 0.00 179.25 178.56 1pog h LEU 17 N 0.00 0.63 -0.40 0.00 3.38 -0.70 -2.64 115.31 115.58 1pog h LEU 17 Ca -0.00 -0.72 0.03 0.00 0.09 0.00 0.00 57.88 57.28 1pog h LEU 17 Cb 0.04 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1pog h LEU 17 CO 0.00 1.26 0.19 -0.08 0.09 0.00 0.00 178.44 179.90 1pog h GLU 18 N 0.05 0.38 0.00 1.13 4.81 -0.68 -2.97 114.58 117.30 1pog h GLU 18 Ca -0.07 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1pog h GLU 18 Cb 1.33 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1pog h GLU 18 CO 0.13 0.25 -0.27 -0.22 -0.73 0.00 0.00 179.01 178.17 1pog h LYS 19 N 0.39 0.00 -0.83 1.92 3.64 -1.33 -3.26 116.57 117.10 1pog h LYS 19 Ca 0.17 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.69 1pog h LYS 19 Cb 0.09 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.82 1pog h LYS 19 CO -0.13 0.27 0.42 1.03 -2.27 0.00 0.00 179.45 178.77 1pog h SER 20 N 0.00 0.52 -0.02 4.20 0.87 -1.31 -2.89 113.55 114.92 1pog h SER 20 Ca -0.00 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1pog h SER 20 Cb 1.06 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1pog h SER 20 CO 0.03 0.24 0.01 0.15 -0.53 0.00 0.00 176.83 176.73 1pog h PHE 21 N 0.63 0.03 -0.02 2.24 3.57 -1.58 -2.67 116.94 119.13 1pog h PHE 21 Ca 0.44 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.95 1pog h PHE 21 Cb 0.59 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1pog h PHE 21 CO -0.09 0.12 0.09 -0.07 -2.23 0.00 0.00 178.31 176.13 1pog h LEU 22 N -0.07 0.00 0.00 0.59 3.38 -1.60 -2.27 115.31 115.33 1pog h LEU 22 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1pog h LEU 22 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1pog h LEU 22 CO -0.00 0.00 -0.12 -0.08 0.09 0.00 0.00 178.44 178.33 1pog h GLU 23 N 0.00 0.00 -4.43 1.13 4.57 -1.50 -3.47 114.58 110.88 1pog h GLU 23 Ca 0.01 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.66 1pog h GLU 23 Cb 0.19 0.00 -0.35 0.00 -0.16 0.00 0.00 28.75 28.43 1pog h GLU 23 CO -0.00 0.00 -0.81 0.54 -1.18 0.00 0.00 179.01 177.56 1pog s ASN 24 N -4.40 2.03 0.09 1.04 2.20 -1.01 -5.06 114.94 109.84 1pog s ASN 24 Ca -0.03 -0.32 -0.07 0.00 -0.94 0.00 0.00 52.86 51.50 1pog s ASN 24 Cb 0.00 -0.87 -0.22 0.00 -2.00 0.00 0.00 41.25 38.17 1pog s ASN 24 CO 0.05 -0.04 1.19 1.56 -2.94 0.00 0.00 177.10 176.92 1pog h GLN 25 N 7.57 0.40 -2.79 3.55 4.20 -1.65 -3.33 115.11 123.06 1pog h GLN 25 Ca -0.31 -0.55 -0.76 0.00 0.06 0.00 0.00 58.65 57.09 1pog h GLN 25 Cb 1.16 0.18 -0.32 0.00 0.30 0.00 0.00 27.48 28.81 1pog h GLN 25 CO 0.45 1.22 0.42 0.36 -0.67 0.00 0.00 178.83 180.61 1pog n LYS 26 N -3.67 3.92 -2.82 1.46 0.00 -1.26 -4.96 118.16 110.83 1pog n LYS 26 Ca -0.09 -4.58 -0.43 0.00 -0.00 0.00 0.00 58.31 53.21 1pog n LYS 26 Cb 0.95 -2.45 -0.03 0.00 -0.00 0.00 0.00 35.03 33.50 1pog n LYS 26 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1pog s PRO 27 N -2.61 3.37 0.77 -1.58 0.04 -1.26 -5.02 135.00 128.72 1pog s PRO 27 Ca 0.33 -1.19 -0.15 0.00 0.04 0.00 0.00 61.00 60.03 1pog s PRO 27 Cb 0.06 -4.66 -0.13 0.00 0.04 0.00 0.00 34.50 29.81 1pog s PRO 27 CO 0.06 -1.88 -0.56 0.25 0.04 0.00 0.00 177.00 174.91 1pog n THR 28 N 5.93 0.00 -0.54 1.26 -2.24 -1.26 -3.93 114.28 113.51 1pog n THR 28 Ca 0.13 -0.44 0.45 0.00 -2.27 0.00 0.00 64.05 61.92 1pog n THR 28 Cb 0.48 0.00 0.78 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.66 0.02 0.02 3.42 0.02 -2.01 0.58 113.55 114.95 1pog h SER 29 Ca -0.38 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.51 1pog h SER 29 Cb 1.18 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1pog h SER 29 CO 0.24 -0.01 -0.33 -0.33 -1.14 0.00 0.00 176.83 175.26 1pog h GLU 30 N 0.01 0.04 -0.54 3.45 5.08 -2.02 -3.38 114.58 117.22 1pog h GLU 30 Ca 0.79 -0.06 0.16 0.00 -1.00 0.00 0.00 59.36 59.24 1pog h GLU 30 Cb 3.10 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 32.35 1pog h GLU 30 CO -0.04 1.03 0.40 1.49 -1.00 0.00 0.00 179.01 180.89 1pog h GLU 31 N -0.92 0.00 -0.08 2.33 4.57 -1.43 -2.50 114.58 116.55 1pog h GLU 31 Ca -0.08 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 1pog h GLU 31 Cb 1.14 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1pog h GLU 31 CO -0.02 0.00 -0.20 0.82 -1.18 0.00 0.00 179.01 178.43 1pog h ILE 32 N 0.00 1.19 -1.01 2.32 2.04 -1.07 -3.26 117.51 117.72 1pog h ILE 32 Ca 0.25 -0.87 0.24 0.00 1.00 0.00 0.00 64.86 65.48 1pog h ILE 32 Cb 1.05 1.35 -0.10 0.00 -0.74 0.00 0.00 36.82 38.39 1pog h ILE 32 CO -0.00 0.26 0.64 0.00 0.00 0.00 0.00 178.15 179.04 1pog h THR 33 N 0.13 0.58 -0.32 -0.27 1.03 -1.64 -1.16 112.91 111.25 1pog h THR 33 Ca 0.02 -0.18 -0.03 0.00 -0.01 0.00 0.00 66.41 66.22 1pog h THR 33 Cb 0.44 0.03 -0.01 0.00 -1.07 0.00 0.00 68.15 67.53 1pog h THR 33 CO 0.03 0.09 0.10 -0.03 -0.01 0.00 0.00 175.52 175.70 1pog h MET 34 N 0.51 0.50 -0.00 0.00 1.85 -1.76 -2.56 114.93 113.48 1pog h MET 34 Ca 0.59 -0.11 0.01 0.00 -0.61 0.00 0.00 59.70 59.57 1pog h MET 34 Cb 1.28 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 33.23 1pog h MET 34 CO -0.33 0.55 -0.03 0.82 -0.40 0.00 0.00 176.91 177.51 1pog h ILE 35 N 0.37 0.91 -0.90 1.77 2.04 -1.39 -2.23 117.51 118.07 1pog h ILE 35 Ca 0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.02 1pog h ILE 35 Cb 0.26 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 1pog h ILE 35 CO -0.00 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.74 1pog h ALA 36 N 0.94 1.50 -0.67 1.87 0.00 -1.37 -2.89 119.26 118.63 1pog h ALA 36 Ca 0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1pog h ALA 36 Cb 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1pog h ALA 36 CO -0.04 0.37 0.13 0.22 0.00 0.00 0.00 179.25 179.93 1pog h ASP 37 N 1.04 1.04 -0.15 0.00 1.82 -1.36 -3.20 116.42 115.61 1pog h ASP 37 Ca 0.38 -0.24 0.05 0.00 -0.39 0.00 0.00 57.03 56.84 1pog h ASP 37 Cb 0.17 -0.28 -0.06 0.00 0.68 0.00 0.00 39.33 39.85 1pog h ASP 37 CO -0.14 1.02 -0.23 -0.61 -1.61 0.00 0.00 179.24 177.67 1pog h GLN 38 N 1.03 -0.27 0.00 0.28 4.15 -1.18 -3.43 115.11 115.69 1pog h GLN 38 Ca 0.21 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1pog h GLN 38 Cb 0.41 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1pog h GLN 38 CO 0.01 -0.18 0.00 1.47 -1.93 0.00 0.00 178.83 178.20 1pog n LEU 39 N -5.36 0.00 -3.00 -2.39 -0.00 -1.23 -5.09 117.00 99.94 1pog n LEU 39 Ca -0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.85 1pog n LEU 39 Cb 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.67 1pog n LEU 39 CO 0.18 0.00 -0.05 -3.20 -0.00 0.00 0.00 177.39 174.32 1pog n ASN 40 N 0.00 -2.10 -4.72 1.45 2.85 -1.25 -5.02 115.26 106.48 1pog n ASN 40 Ca 0.00 -2.79 -0.23 0.00 -0.11 0.00 0.00 54.58 51.46 1pog n ASN 40 Cb 0.00 0.82 -0.06 0.00 1.24 0.00 0.00 39.78 41.77 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 0.38 2.51 0.23 1.20 1.75 -1.21 -2.01 119.30 122.15 1pog s MET 41 Ca 0.32 -1.32 -0.30 0.00 -1.25 0.00 0.00 55.69 53.14 1pog s MET 41 Cb 0.06 -2.29 -0.09 0.00 2.84 0.00 0.00 34.83 35.35 1pog s MET 41 CO -0.13 0.33 0.92 -2.00 -0.65 0.00 0.00 175.02 173.49 1pog s GLU 42 N -3.76 4.83 0.06 4.11 2.12 -1.19 -4.92 118.70 119.96 1pog s GLU 42 Ca 0.33 1.46 0.09 0.00 0.36 0.00 0.00 54.97 57.21 1pog s GLU 42 Cb -0.06 -3.28 -0.22 0.00 0.26 0.00 0.00 34.13 30.83 1pog s GLU 42 CO 0.22 0.52 1.06 -0.22 -0.54 0.00 0.00 175.26 176.30 1pog h LYS 43 N 4.20 0.00 -1.00 4.30 3.64 -1.97 -3.29 116.57 122.45 1pog h LYS 43 Ca -0.45 -0.00 0.28 0.00 -1.27 0.00 0.00 60.65 59.20 1pog h LYS 43 Cb 1.20 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 1pog h LYS 43 CO 0.68 0.82 0.70 1.49 -2.27 0.00 0.00 179.45 180.87 1pog h GLU 44 N 0.00 0.10 0.17 1.90 4.81 -2.02 -1.63 114.58 117.91 1pog h GLU 44 Ca -0.11 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1pog h GLU 44 Cb 1.86 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.22 1pog h GLU 44 CO 0.11 0.07 -0.08 0.28 -0.73 0.00 0.00 179.01 178.66 1pog h VAL 45 N 0.10 0.96 0.81 0.32 2.07 -2.00 -3.35 116.25 115.16 1pog h VAL 45 Ca 0.49 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1pog h VAL 45 Cb 1.77 1.40 0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1pog h VAL 45 CO -0.07 0.17 -0.39 0.40 0.02 0.00 0.00 177.57 177.70 1pog h ILE 46 N -0.60 0.13 -0.94 4.57 2.04 -1.36 -0.75 117.51 120.59 1pog h ILE 46 Ca -0.02 -0.11 0.17 0.00 1.00 0.00 0.00 64.86 65.90 1pog h ILE 46 Cb 0.45 0.15 -0.10 0.00 -0.74 0.00 0.00 36.82 36.58 1pog h ILE 46 CO 0.04 0.01 0.54 -0.09 0.00 0.00 0.00 178.15 178.64 1pog h ARG 47 N -1.18 0.69 0.26 2.37 1.12 -1.78 -0.34 114.38 115.52 1pog h ARG 47 Ca -0.11 -0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 58.71 1pog h ARG 47 Cb 0.85 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.64 1pog h ARG 47 CO 0.18 0.46 -0.21 0.28 -3.11 0.00 0.00 179.97 177.57 1pog h VAL 48 N 0.71 0.55 -0.51 0.20 2.07 -1.69 -0.26 116.25 117.32 1pog h VAL 48 Ca 0.53 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.10 1pog h VAL 48 Cb 0.80 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1pog h VAL 48 CO -0.38 0.00 0.27 -0.25 0.02 0.00 0.00 177.57 177.23 1pog h TRP 49 N -0.48 0.49 -0.54 1.57 7.01 -0.51 -2.76 115.95 120.72 1pog h TRP 49 Ca -0.02 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1pog h TRP 49 Cb 0.43 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.32 1pog h TRP 49 CO -0.13 0.24 0.34 0.74 -2.79 0.00 0.00 178.44 176.85 1pog h PHE 50 N 0.52 0.69 0.00 2.65 0.04 -1.03 -1.49 116.94 118.32 1pog h PHE 50 Ca 0.22 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.97 1pog h PHE 50 Cb 0.12 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1pog h PHE 50 CO -0.10 0.45 -0.17 0.00 -0.60 0.00 0.00 178.31 177.89 1pog h ASN 52 N 0.00 0.35 -0.59 0.00 -0.73 -1.17 -3.38 115.58 110.06 1pog h ASN 52 Ca -0.00 -0.89 -0.03 0.00 1.87 0.00 0.00 56.30 57.25 1pog h ASN 52 Cb 0.32 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 1pog h ASN 52 CO 0.02 1.45 0.25 -0.09 -0.37 0.00 0.00 177.43 178.69 1pog h ARG 53 N -0.45 0.90 -0.27 6.67 9.65 -1.33 -3.34 114.38 126.21 1pog h ARG 53 Ca -0.21 -0.14 0.08 0.00 -1.10 0.00 0.00 59.98 58.61 1pog h ARG 53 Cb 1.60 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 30.01 1pog h ARG 53 CO 0.07 0.73 0.39 0.07 2.80 0.00 0.00 179.97 184.04 1pog h ARG 54 N 0.89 0.00 -0.14 0.20 0.11 -1.64 -2.25 114.38 111.54 1pog h ARG 54 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1pog h ARG 54 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 1pog h ARG 54 CO -0.02 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.05 1pog n GLN 55 N -3.48 1.53 -3.09 0.08 0.00 -1.26 -4.50 117.38 106.66 1pog n GLN 55 Ca 0.04 -0.81 0.02 0.00 0.00 0.00 0.00 57.00 56.25 1pog n GLN 55 Cb 0.52 -1.33 -0.00 0.00 0.00 0.00 0.00 30.24 29.42 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 -1.82 0.57 -0.04 2.61 0.00 -0.85 -4.89 119.74 115.33 1pog s LYS 56 Ca 0.28 -0.04 -0.15 0.00 0.00 0.00 0.00 55.97 56.07 1pog s LYS 56 Cb 0.15 0.11 -0.09 0.00 0.00 0.00 0.00 37.83 38.00 1pog s LYS 56 CO 0.22 -0.88 0.61 0.93 0.00 0.00 0.00 175.35 176.24 1pog h GLU 57 N 6.84 -0.42 0.00 1.78 3.07 -1.60 -3.46 114.58 120.78 1pog h GLU 57 Ca 0.01 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1pog h GLU 57 Cb 1.19 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1pog h GLU 57 CO 0.05 -0.22 0.00 1.17 -1.40 0.00 0.00 179.01 178.61 1pog n LYS 58 N -5.07 0.00 0.00 2.33 3.00 -1.26 -4.97 118.16 112.19 1pog n LYS 58 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 1pog n LYS 58 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.23 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 -1.24 0.00 0.00 1.64 3.00 -1.26 -5.01 116.66 113.79 1pog n ARG 59 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 57.85 58.07 1pog n ARG 59 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 32.46 31.78 1pog n ARG 59 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1pog n ILE 60 N -1.66 0.00 -3.56 0.55 5.41 -1.26 -5.06 119.36 113.77 1pog n ILE 60 Ca 0.00 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.47 1pog n ILE 60 Cb 0.00 -0.11 -0.16 0.00 -0.71 0.00 0.00 39.64 38.67 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 0.99 3.21 0.00 4.38 1.01 -1.26 -3.55 116.67 121.45 1pog s ASP 61 Ca 0.00 -1.10 0.00 0.00 0.71 0.00 0.00 52.55 52.16 1pog s ASP 61 Cb 0.00 -0.33 0.00 0.00 1.01 0.00 0.00 42.92 43.60 1pog s ASP 61 CO 0.00 -0.41 0.38 0.00 0.21 0.00 0.00 175.17 175.35