#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 -3.02 2.89 1.74 -1.26 -5.09 116.66 111.92 1pog n ARG 2 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1pog n ARG 2 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1pog n ARG 2 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1pog s ARG 3 N 0.93 0.98 -0.32 5.56 3.52 -1.26 -5.01 118.95 123.36 1pog s ARG 3 Ca 0.00 -1.32 0.03 0.00 -0.13 0.00 0.00 55.73 54.30 1pog s ARG 3 Cb 0.00 -0.50 0.09 0.00 -1.56 0.00 0.00 34.95 32.98 1pog s ARG 3 CO 0.00 -1.33 0.04 0.15 -0.81 0.00 0.00 175.30 173.34 1pog s LYS 4 N 0.72 1.44 0.00 5.12 3.01 -1.26 -3.76 119.74 125.01 1pog s LYS 4 Ca 0.29 -1.64 0.04 0.00 -1.01 0.00 0.00 55.97 53.65 1pog s LYS 4 Cb -0.00 -2.94 0.07 0.00 -1.01 0.00 0.00 37.83 33.95 1pog s LYS 4 CO -0.09 -0.89 0.90 1.17 0.51 0.00 0.00 175.35 176.95 1pog n LYS 5 N 4.39 0.00 -3.67 1.68 3.00 -1.26 -4.78 118.16 117.51 1pog n LYS 5 Ca 0.00 -0.91 -0.10 0.00 -0.00 0.00 0.00 58.31 57.30 1pog n LYS 5 Cb 0.42 0.20 -0.09 0.00 0.00 0.00 0.00 35.03 35.57 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 0.00 0.57 -0.42 1.64 3.52 -1.21 -4.94 118.95 118.11 1pog s ARG 6 Ca 0.06 0.94 0.10 0.00 -0.13 0.00 0.00 55.73 56.70 1pog s ARG 6 Cb 0.07 0.12 0.34 0.00 -1.56 0.00 0.00 34.95 33.91 1pog s ARG 6 CO -0.03 -0.14 0.77 0.25 -0.81 0.00 0.00 175.30 175.34 1pog n THR 7 N 3.92 0.54 -3.60 4.11 -2.24 -1.26 -1.57 114.28 114.18 1pog n THR 7 Ca -0.20 -4.79 -0.11 0.00 -2.27 0.00 0.00 64.05 56.69 1pog n THR 7 Cb 0.57 -0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 68.07 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 -2.59 0.13 -0.63 3.42 0.01 -1.26 -5.10 113.70 107.67 1pog s SER 8 Ca 0.42 0.66 -0.22 0.00 1.31 0.00 0.00 55.95 58.11 1pog s SER 8 Cb 0.32 1.03 0.07 0.00 0.21 0.00 0.00 66.02 67.66 1pog s SER 8 CO -0.09 -0.25 0.90 -0.63 0.41 0.00 0.00 173.24 173.58 1pog s ILE 9 N 2.52 4.44 0.00 1.44 -1.09 -1.26 -4.93 121.20 122.31 1pog s ILE 9 Ca 0.02 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1pog s ILE 9 Cb -0.13 -4.63 0.00 0.00 -1.58 0.00 0.00 42.46 36.13 1pog s ILE 9 CO -0.12 -1.35 0.00 -0.62 -1.23 0.00 0.00 174.94 171.62 1pog n GLU 10 N 7.39 0.00 0.00 2.79 1.02 -1.26 -4.93 120.64 125.65 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 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.87 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 0.01 2.62 -2.24 -1.26 -4.38 114.28 109.03 1pog n THR 11 Ca 0.00 0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.99 1pog n THR 11 Cb 0.00 -0.75 0.45 0.00 -2.10 0.00 0.00 70.33 67.92 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 -0.06 3.42 7.08 -1.99 -1.31 115.58 123.15 1pog h ASN 12 Ca 0.00 -0.01 -0.04 0.00 -3.08 0.00 0.00 56.30 53.17 1pog h ASN 12 Cb 0.00 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 36.14 1pog h ASN 12 CO 0.00 0.31 -0.13 -0.29 -2.08 0.00 0.00 177.43 175.24 1pog h ILE 13 N 0.51 1.43 -0.87 6.14 2.10 -1.92 -3.20 117.51 121.69 1pog h ILE 13 Ca 0.15 -1.46 0.08 0.00 1.08 0.00 0.00 64.86 64.71 1pog h ILE 13 Cb -0.00 2.26 -0.06 0.00 -1.09 0.00 0.00 36.82 37.92 1pog h ILE 13 CO -0.03 0.40 0.57 -0.09 -1.08 0.00 0.00 178.15 177.92 1pog h ARG 14 N -0.32 0.88 -0.02 2.19 2.43 -1.69 -0.84 114.38 117.00 1pog h ARG 14 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1pog h ARG 14 Cb 0.72 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1pog h ARG 14 CO 0.03 0.58 -0.02 -0.24 -1.51 0.00 0.00 179.97 178.81 1pog h VAL 15 N 0.90 1.38 -0.41 0.20 3.04 -1.39 -0.05 116.25 119.92 1pog h VAL 15 Ca 0.39 -1.14 -0.01 0.00 -1.01 0.00 0.00 66.70 64.93 1pog h VAL 15 Cb 0.34 2.11 -0.02 0.00 -2.01 0.00 0.00 31.29 31.71 1pog h VAL 15 CO -0.16 0.30 0.21 0.00 -1.01 0.00 0.00 177.57 176.92 1pog h ALA 16 N 0.53 1.61 -0.01 3.17 0.00 -1.53 -0.59 119.26 122.43 1pog h ALA 16 Ca 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1pog h ALA 16 Cb 0.50 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1pog h ALA 16 CO 0.00 0.33 -0.88 -0.07 0.00 0.00 0.00 179.25 178.63 1pog h LEU 17 N 0.57 0.42 -0.49 0.00 3.38 -1.16 -2.46 115.31 115.57 1pog h LEU 17 Ca 0.15 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1pog h LEU 17 Cb 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1pog h LEU 17 CO -0.02 1.11 0.14 -0.08 0.09 0.00 0.00 178.44 179.68 1pog h GLU 18 N 0.19 0.76 0.00 1.13 4.22 -0.85 -3.23 114.58 116.80 1pog h GLU 18 Ca -0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 59.36 59.19 1pog h GLU 18 Cb 1.50 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 1pog h GLU 18 CO 0.15 0.73 -0.08 -0.22 -2.18 0.00 0.00 179.01 177.40 1pog h LYS 19 N 0.65 0.00 -0.42 1.92 3.64 -1.16 -2.98 116.57 118.23 1pog h LYS 19 Ca 0.16 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1pog h LYS 19 Cb 0.29 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.03 1pog h LYS 19 CO -0.00 0.08 -0.11 1.03 -2.27 0.00 0.00 179.45 178.18 1pog h SER 20 N 0.00 -0.39 0.03 4.20 0.87 -1.46 -2.89 113.55 113.91 1pog h SER 20 Ca -0.00 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1pog h SER 20 Cb 0.76 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1pog h SER 20 CO 0.01 -0.14 -0.01 0.15 -0.53 0.00 0.00 176.83 176.31 1pog h PHE 21 N -0.00 -0.04 0.00 2.24 3.04 -1.56 -3.04 116.94 117.58 1pog h PHE 21 Ca 0.20 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.15 1pog h PHE 21 Cb 0.31 0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.83 1pog h PHE 21 CO -0.37 0.17 0.00 -0.07 -2.02 0.00 0.00 178.31 176.02 1pog h LEU 22 N -0.23 0.00 0.00 0.59 3.38 -1.53 -2.55 115.31 114.96 1pog h LEU 22 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pog h LEU 22 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1pog h LEU 22 CO 0.01 0.00 -0.03 -0.08 0.09 0.00 0.00 178.44 178.43 1pog h GLU 23 N 0.00 0.00 -3.94 1.13 4.22 -1.50 -3.47 114.58 111.02 1pog h GLU 23 Ca 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 59.13 1pog h GLU 23 Cb 0.02 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 28.96 1pog h GLU 23 CO 0.00 0.00 -0.74 -0.80 -2.18 0.00 0.00 179.01 175.29 1pog s ASN 24 N -3.80 0.39 0.00 1.04 0.01 -1.15 -5.11 114.94 106.32 1pog s ASN 24 Ca -0.01 -0.05 0.00 0.00 -0.71 0.00 0.00 52.86 52.10 1pog s ASN 24 Cb 0.00 -0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.54 1pog s ASN 24 CO 0.01 -0.02 0.52 1.67 -1.51 0.00 0.00 177.10 177.77 1pog n GLN 25 N 3.45 0.00 -0.24 -0.60 0.00 -0.96 -3.95 117.38 115.09 1pog n GLN 25 Ca -0.18 0.45 -0.05 0.00 -0.00 0.00 0.00 57.00 57.22 1pog n GLN 25 Cb 0.55 -1.23 -0.03 0.00 0.00 0.00 0.00 30.24 29.54 1pog n GLN 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1pog n LYS 26 N -1.86 0.00 -0.29 3.69 4.76 -1.26 -4.69 118.16 118.51 1pog n LYS 26 Ca 0.00 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 1pog n LYS 26 Cb 0.00 -0.20 0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1pog n LYS 26 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1pog n PRO 27 N 1.12 -0.09 -2.07 1.97 -0.01 -1.26 -4.96 135.00 129.69 1pog n PRO 27 Ca 0.11 1.23 -0.01 0.00 -0.01 0.00 0.00 63.50 64.81 1pog n PRO 27 Cb 0.01 -1.83 -0.01 0.00 -0.01 0.00 0.00 33.50 31.66 1pog n PRO 27 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 175.50 175.74 1pog n THR 28 N -5.26 -7.26 -0.48 3.45 -2.24 -1.26 -3.27 114.28 97.96 1pog n THR 28 Ca 0.12 1.07 0.40 0.00 -2.27 0.00 0.00 64.05 63.37 1pog n THR 28 Cb 0.38 -5.29 0.68 0.00 -2.10 0.00 0.00 70.33 64.00 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 1.67 0.20 0.10 3.42 0.02 -2.01 0.14 113.55 117.07 1pog h SER 29 Ca -0.10 0.12 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 1pog h SER 29 Cb 0.23 0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.88 1pog h SER 29 CO 0.03 -0.16 -0.79 -0.33 -1.14 0.00 0.00 176.83 174.43 1pog h GLU 30 N 0.06 0.20 -0.57 3.45 5.08 -2.03 -3.36 114.58 117.41 1pog h GLU 30 Ca 0.84 -0.34 0.17 0.00 -1.00 0.00 0.00 59.36 59.02 1pog h GLU 30 Cb 2.77 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 32.12 1pog h GLU 30 CO -0.36 1.16 0.48 1.49 -1.00 0.00 0.00 179.01 180.79 1pog h GLU 31 N -0.54 0.00 -0.65 2.33 4.57 -1.06 -2.35 114.58 116.88 1pog h GLU 31 Ca -0.16 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1pog h GLU 31 Cb 1.50 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 30.06 1pog h GLU 31 CO 0.07 0.00 0.43 0.82 -1.18 0.00 0.00 179.01 179.15 1pog h ILE 32 N 0.00 1.07 -0.97 2.32 2.04 -0.90 -3.09 117.51 117.97 1pog h ILE 32 Ca 0.27 -0.25 0.20 0.00 1.00 0.00 0.00 64.86 66.08 1pog h ILE 32 Cb 1.23 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 37.48 1pog h ILE 32 CO -0.00 0.13 0.62 0.00 0.00 0.00 0.00 178.15 178.90 1pog h THR 33 N 0.74 0.68 -0.46 -0.27 1.03 -1.64 -1.04 112.91 111.95 1pog h THR 33 Ca 0.27 -0.20 -0.13 0.00 -0.01 0.00 0.00 66.41 66.33 1pog h THR 33 Cb 0.13 0.04 -0.01 0.00 -1.07 0.00 0.00 68.15 67.24 1pog h THR 33 CO -0.08 0.11 -0.23 -0.03 -0.01 0.00 0.00 175.52 175.28 1pog h MET 34 N 0.58 0.97 0.14 0.00 1.85 -1.73 -3.09 114.93 113.65 1pog h MET 34 Ca 0.54 -0.43 0.02 0.00 -0.61 0.00 0.00 59.70 59.21 1pog h MET 34 Cb 1.08 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 33.05 1pog h MET 34 CO -0.29 1.10 -0.25 0.82 -0.40 0.00 0.00 176.91 177.89 1pog h ILE 35 N 0.82 0.45 -0.93 1.77 1.08 -1.26 -0.82 117.51 118.62 1pog h ILE 35 Ca 0.10 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.68 1pog h ILE 35 Cb 0.82 0.45 -0.08 0.00 -3.07 0.00 0.00 36.82 34.93 1pog h ILE 35 CO 0.07 0.00 0.56 0.00 -0.69 0.00 0.00 178.15 178.09 1pog h ALA 36 N 0.27 1.37 -0.26 1.87 0.00 -1.50 -2.45 119.26 118.56 1pog h ALA 36 Ca 0.02 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1pog h ALA 36 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1pog h ALA 36 CO -0.13 0.16 -0.00 0.22 0.00 0.00 0.00 179.25 179.50 1pog h ASP 37 N 0.90 0.45 0.02 0.00 3.58 -1.44 -3.23 116.42 116.70 1pog h ASP 37 Ca 0.46 -0.31 0.03 0.00 0.42 0.00 0.00 57.03 57.63 1pog h ASP 37 Cb 0.45 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.33 1pog h ASP 37 CO -0.26 0.65 -0.27 -0.61 -2.88 0.00 0.00 179.24 175.87 1pog h GLN 38 N 0.24 -0.41 0.00 0.28 4.15 -0.93 -3.43 115.11 115.02 1pog h GLN 38 Ca 0.07 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1pog h GLN 38 Cb 0.42 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1pog h GLN 38 CO 0.01 -0.27 0.00 1.47 -1.93 0.00 0.00 178.83 178.11 1pog n LEU 39 N -5.38 0.00 -3.14 -2.39 -0.00 -0.94 -5.08 117.00 100.06 1pog n LEU 39 Ca -0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.74 1pog n LEU 39 Cb 0.29 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.66 1pog n LEU 39 CO 0.22 0.00 -0.24 -3.20 -0.00 0.00 0.00 177.39 174.17 1pog n ASN 40 N 0.00 -0.13 -4.55 1.45 5.15 -1.24 -4.91 115.26 111.03 1pog n ASN 40 Ca 0.00 -2.79 -0.32 0.00 -0.60 0.00 0.00 54.58 50.87 1pog n ASN 40 Cb 0.00 -0.36 -0.11 0.00 -0.53 0.00 0.00 39.78 38.78 1pog n ASN 40 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1pog s MET 41 N -1.06 2.46 -0.35 1.20 -1.94 -1.22 -3.32 119.30 115.07 1pog s MET 41 Ca 0.35 -0.76 -0.28 0.00 -1.71 0.00 0.00 55.69 53.29 1pog s MET 41 Cb 0.19 -2.42 0.02 0.00 2.01 0.00 0.00 34.83 34.62 1pog s MET 41 CO -0.12 0.60 1.02 -1.21 -0.01 0.00 0.00 175.02 175.29 1pog s GLU 42 N -1.27 3.96 0.63 2.03 2.02 -0.61 -4.32 118.70 121.13 1pog s GLU 42 Ca 0.15 0.84 0.28 0.00 0.02 0.00 0.00 54.97 56.26 1pog s GLU 42 Cb -0.11 -3.77 1.45 0.00 0.10 0.00 0.00 34.13 31.80 1pog s GLU 42 CO 0.06 -0.95 1.84 -0.22 0.02 0.00 0.00 175.26 176.01 1pog h LYS 43 N 8.32 0.00 -1.14 1.61 3.64 -1.95 -3.00 116.57 124.05 1pog h LYS 43 Ca -0.22 0.00 0.33 0.00 -1.27 0.00 0.00 60.65 59.49 1pog h LYS 43 Cb 1.07 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 1pog h LYS 43 CO 1.02 0.00 0.86 0.93 -2.27 0.00 0.00 179.45 179.98 1pog h GLU 44 N 0.00 0.00 -0.08 1.90 5.08 -2.00 -2.16 114.58 117.33 1pog h GLU 44 Ca 0.12 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.25 1pog h GLU 44 Cb 1.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.30 1pog h GLU 44 CO -0.00 0.00 -0.86 -0.39 -1.00 0.00 0.00 179.01 176.76 1pog h VAL 45 N 0.00 1.32 0.14 3.13 -1.51 -1.94 -3.35 116.25 114.04 1pog h VAL 45 Ca 0.54 -2.15 -0.01 0.00 -1.23 0.00 0.00 66.70 63.85 1pog h VAL 45 Cb 2.24 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 33.58 1pog h VAL 45 CO -0.01 0.66 -0.07 0.40 -1.23 0.00 0.00 177.57 177.33 1pog h ILE 46 N 0.40 1.01 -0.70 7.19 5.03 -1.63 0.22 117.51 129.03 1pog h ILE 46 Ca -0.07 -0.72 0.12 0.00 -0.12 0.00 0.00 64.86 64.07 1pog h ILE 46 Cb 1.48 1.45 -0.09 0.00 -3.03 0.00 0.00 36.82 36.63 1pog h ILE 46 CO 0.16 0.17 0.26 -0.09 -0.68 0.00 0.00 178.15 177.98 1pog h ARG 47 N -0.54 0.41 -0.45 2.37 1.12 -1.78 -0.19 114.38 115.33 1pog h ARG 47 Ca -0.02 -0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 58.75 1pog h ARG 47 Cb 0.42 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.27 1pog h ARG 47 CO 0.03 0.27 -0.03 -0.39 -3.11 0.00 0.00 179.97 176.74 1pog h VAL 48 N 0.42 1.27 -0.30 0.20 -1.51 -1.68 -0.24 116.25 114.40 1pog h VAL 48 Ca 0.37 -1.10 0.01 0.00 -1.23 0.00 0.00 66.70 64.75 1pog h VAL 48 Cb 0.53 1.08 -0.02 0.00 -2.13 0.00 0.00 31.29 30.75 1pog h VAL 48 CO -0.37 0.38 0.18 -0.25 -1.23 0.00 0.00 177.57 176.28 1pog h TRP 49 N 0.65 0.34 -0.60 5.19 7.01 -0.31 -1.76 115.95 126.48 1pog h TRP 49 Ca 0.12 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 1pog h TRP 49 Cb 0.54 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 1pog h TRP 49 CO 0.04 0.20 0.29 0.74 -2.79 0.00 0.00 178.44 176.93 1pog h PHE 50 N 0.37 0.82 -0.21 2.65 0.04 -1.03 -0.41 116.94 119.18 1pog h PHE 50 Ca 0.12 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 1pog h PHE 50 Cb -0.01 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.86 1pog h PHE 50 CO -0.07 0.60 -0.11 0.00 -0.60 0.00 0.00 178.31 178.13 1pog h ASN 52 N 0.31 0.11 0.87 0.00 -0.73 -1.16 -3.36 115.58 111.63 1pog h ASN 52 Ca 0.06 -0.88 0.00 0.00 1.87 0.00 0.00 56.30 57.36 1pog h ASN 52 Cb 0.38 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.94 1pog h ASN 52 CO 0.02 1.23 0.00 -0.09 -0.37 0.00 0.00 177.43 178.22 1pog h ARG 53 N -0.83 0.00 0.00 6.67 1.12 -1.15 -3.35 114.38 116.84 1pog h ARG 53 Ca -0.12 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.75 1pog h ARG 53 Cb 1.24 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.20 1pog h ARG 53 CO -0.01 0.00 0.04 2.89 -3.11 0.00 0.00 179.97 179.77 1pog n ARG 54 N -2.60 0.00 0.04 0.20 1.85 -0.71 -1.28 116.66 114.16 1pog n ARG 54 Ca 0.02 0.22 -0.06 0.00 -1.00 0.00 0.00 57.85 57.02 1pog n ARG 54 Cb 0.27 -1.54 -0.11 0.00 -1.05 0.00 0.00 32.46 30.02 1pog n ARG 54 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 1pog h GLN 55 N 0.00 0.00 0.00 2.89 7.50 -1.86 -3.37 115.11 120.27 1pog h GLN 55 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1pog h GLN 55 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.61 1pog h GLN 55 CO 0.00 0.74 0.00 1.63 -1.50 0.00 0.00 178.83 179.70 1pog n LYS 56 N -3.20 0.38 -0.16 1.46 5.02 -0.40 -4.03 118.16 117.23 1pog n LYS 56 Ca -0.06 0.06 -0.02 0.00 -2.02 0.00 0.00 58.31 56.26 1pog n LYS 56 Cb 0.96 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.52 1pog n LYS 56 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1pog h GLU 57 N 0.00 0.09 -1.34 1.97 5.08 -1.74 -3.35 114.58 115.29 1pog h GLU 57 Ca 0.00 -0.01 -0.41 0.00 -1.00 0.00 0.00 59.36 57.94 1pog h GLU 57 Cb 0.06 -0.02 -0.32 0.00 0.50 0.00 0.00 28.75 28.98 1pog h GLU 57 CO 0.00 0.06 -0.94 1.17 -1.00 0.00 0.00 179.01 178.30 1pog n LYS 58 N -5.25 0.93 0.00 2.33 4.81 -1.25 -4.82 118.16 114.91 1pog n LYS 58 Ca 0.05 -2.86 0.00 0.00 -0.87 0.00 0.00 58.31 54.63 1pog n LYS 58 Cb 0.27 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1pog n LYS 58 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1pog n ARG 59 N 0.59 0.00 0.00 1.64 1.74 -1.26 -5.10 116.66 114.27 1pog n ARG 59 Ca 0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1pog n ARG 59 Cb 0.65 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.09 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 -2.42 0.00 -2.92 0.55 5.41 -1.26 -4.91 119.36 113.81 1pog n ILE 60 Ca 0.00 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.31 1pog n ILE 60 Cb 0.00 -0.90 -0.03 0.00 -0.71 0.00 0.00 39.64 38.01 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 -0.66 6.55 0.00 4.38 1.01 -1.26 -5.10 116.67 121.59 1pog s ASP 61 Ca 0.00 -1.88 0.00 0.00 0.71 0.00 0.00 52.55 51.38 1pog s ASP 61 Cb 0.00 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.53 1pog s ASP 61 CO 0.00 -1.12 0.00 2.30 0.21 0.00 0.00 175.17 176.56