#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9i n ARG 2 N 0.00 0.00 0.00 2.89 0.63 -1.26 -4.86 116.66 114.06 1z9i n ARG 2 Ca 0.00 -0.74 0.00 0.00 -0.92 0.00 0.00 57.85 56.19 1z9i n ARG 2 Cb 0.00 -0.29 0.00 0.00 0.45 0.00 0.00 32.46 32.62 1z9i n ARG 2 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1z9i n ARG 3 N 0.03 3.44 -2.74 -0.14 1.74 -1.26 -5.08 116.66 112.66 1z9i n ARG 3 Ca -0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1z9i n ARG 3 Cb 0.66 -0.73 0.01 0.00 -1.02 0.00 0.00 32.46 31.38 1z9i n ARG 3 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1z9i n HIS 4 N -1.20 -3.04 -4.55 -1.55 8.25 -1.26 -5.05 115.22 106.82 1z9i n HIS 4 Ca 0.00 1.21 -0.23 0.00 -0.26 0.00 0.00 57.72 58.44 1z9i n HIS 4 Cb 0.00 -3.82 -0.14 0.00 1.12 0.00 0.00 29.99 27.15 1z9i n HIS 4 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1z9i s ILE 5 N -2.53 1.42 -0.82 1.59 2.07 -1.26 -4.85 121.20 116.81 1z9i s ILE 5 Ca 0.18 -1.07 -0.04 0.00 -1.41 0.00 0.00 60.65 58.32 1z9i s ILE 5 Cb -0.05 -1.24 -0.05 0.00 0.13 0.00 0.00 42.46 41.25 1z9i s ILE 5 CO 0.68 0.15 0.73 0.52 -1.91 0.00 0.00 174.94 175.12 1z9i n VAL 6 N 1.96 -8.11 0.00 4.00 0.31 -1.26 -4.89 118.33 110.34 1z9i n VAL 6 Ca -0.17 -0.93 0.00 0.00 -0.01 0.00 0.00 64.34 63.23 1z9i n VAL 6 Cb 0.54 -6.08 0.00 0.00 -0.91 0.00 0.00 33.84 27.39 1z9i n VAL 6 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1z9i n ARG 7 N -2.66 0.00 -0.35 5.55 1.85 -1.26 -4.92 116.66 114.88 1z9i n ARG 7 Ca -0.05 0.00 0.14 0.00 -1.00 0.00 0.00 57.85 56.94 1z9i n ARG 7 Cb 0.58 0.00 0.34 0.00 -1.05 0.00 0.00 32.46 32.33 1z9i n ARG 7 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 1z9i h LYS 8 N 0.00 0.70 0.00 2.89 2.10 -1.90 0.75 116.57 121.11 1z9i h LYS 8 Ca 0.00 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 1z9i h LYS 8 Cb 0.00 -0.16 -0.00 0.00 -0.90 0.00 0.00 32.23 31.17 1z9i h LYS 8 CO 0.00 0.46 -0.07 0.00 -2.00 0.00 0.00 179.45 177.85 1z9i h ARG 9 N 0.72 0.00 0.04 0.07 3.08 -2.00 -2.92 114.38 113.37 1z9i h ARG 9 Ca 0.58 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.38 1z9i h ARG 9 Cb 0.96 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1z9i h ARG 9 CO -0.38 0.07 -1.33 0.00 -1.07 0.00 0.00 179.97 177.25 1z9i h THR 10 N 0.00 0.94 0.00 2.04 1.03 -0.55 -3.34 112.91 113.03 1z9i h THR 10 Ca -0.00 -2.25 0.00 0.00 -0.01 0.00 0.00 66.41 64.15 1z9i h THR 10 Cb 0.81 2.43 0.00 0.00 -1.07 0.00 0.00 68.15 70.32 1z9i h THR 10 CO 0.01 0.50 0.00 0.00 -0.01 0.00 0.00 175.52 176.02 1z9i n LEU 11 N -4.20 0.00 0.08 0.00 -0.00 0.21 -1.23 117.00 111.86 1z9i n LEU 11 Ca -0.30 0.44 0.13 0.00 -0.00 0.00 0.00 56.01 56.29 1z9i n LEU 11 Cb 0.77 -0.44 0.34 0.00 -0.00 0.00 0.00 43.42 44.09 1z9i n LEU 11 CO 0.28 -0.33 0.70 -1.14 -0.00 0.00 0.00 177.39 176.90 1z9i n ARG 12 N -1.44 0.24 0.09 1.47 0.63 -1.10 -3.06 116.66 113.48 1z9i n ARG 12 Ca 0.02 0.14 -0.19 0.00 -0.92 0.00 0.00 57.85 56.91 1z9i n ARG 12 Cb 0.08 -1.73 -0.15 0.00 0.45 0.00 0.00 32.46 31.12 1z9i n ARG 12 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1z9i h ARG 13 N 0.00 0.33 0.20 -0.14 2.47 -1.35 -3.06 114.38 112.84 1z9i h ARG 13 Ca 0.00 -0.57 -0.01 0.00 -1.26 0.00 0.00 59.98 58.14 1z9i h ARG 13 Cb 0.71 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 1z9i h ARG 13 CO 0.00 1.23 -0.10 -0.07 0.56 0.00 0.00 179.97 181.60 1z9i h LEU 14 N 0.09 -0.23 -1.96 3.04 4.07 -1.66 0.12 115.31 118.79 1z9i h LEU 14 Ca -0.23 -0.30 0.10 0.00 0.08 0.00 0.00 57.88 57.53 1z9i h LEU 14 Cb 2.05 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 43.83 1z9i h LEU 14 CO 0.20 0.24 0.26 0.17 -1.08 0.00 0.00 178.44 178.23 1z9i h LEU 15 N -0.77 0.04 0.00 1.67 8.10 -1.70 0.92 115.31 123.57 1z9i h LEU 15 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.96 1z9i h LEU 15 Cb 0.51 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 1z9i h LEU 15 CO 0.05 0.03 -0.78 1.56 -4.11 0.00 0.00 178.44 175.18 1z9i h GLN 16 N 0.05 0.00 0.00 0.17 1.08 -1.49 -3.33 115.11 111.59 1z9i h GLN 16 Ca 0.17 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.33 1z9i h GLN 16 Cb 0.63 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 1z9i h GLN 16 CO -0.01 0.00 -0.20 1.49 -0.95 0.00 0.00 178.83 179.16 1z9i h GLU 17 N 0.00 0.00 -0.42 1.46 4.22 0.19 -2.42 114.58 117.60 1z9i h GLU 17 Ca 0.00 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.48 1z9i h GLU 17 Cb 0.84 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1z9i h GLU 17 CO 0.00 0.20 0.28 0.00 -2.18 0.00 0.00 179.01 177.31 1z9i h ARG 18 N 0.00 0.40 -0.48 1.92 3.08 -1.66 -1.49 114.38 116.15 1z9i h ARG 18 Ca -0.00 -0.02 -0.27 0.00 0.07 0.00 0.00 59.98 59.76 1z9i h ARG 18 Cb 0.43 -0.09 -0.16 0.00 0.08 0.00 0.00 29.97 30.23 1z9i h ARG 18 CO 0.03 0.26 0.01 -0.85 -1.07 0.00 0.00 179.97 178.36 1z9i n GLU 19 N -4.48 2.00 -2.70 0.04 0.28 -0.92 -4.14 120.64 110.72 1z9i n GLU 19 Ca 0.05 -3.23 -0.06 0.00 -0.16 0.00 0.00 57.16 53.76 1z9i n GLU 19 Cb 0.18 -1.91 0.06 0.00 1.43 0.00 0.00 31.44 31.20 1z9i n GLU 19 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1z9i n LEU 20 N -1.11 0.64 0.00 -1.84 7.94 -0.56 -4.89 117.00 117.19 1z9i n LEU 20 Ca 0.39 -3.50 0.00 0.00 -1.11 0.00 0.00 56.01 51.79 1z9i n LEU 20 Cb 1.11 0.34 0.00 0.00 0.53 0.00 0.00 43.42 45.40 1z9i n LEU 20 CO 0.28 1.53 0.00 0.55 -1.11 0.00 0.00 177.39 178.64 1z9i n VAL 21 N -0.37 0.00 -2.65 1.96 3.14 -1.24 -4.91 118.33 114.26 1z9i n VAL 21 Ca 0.05 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.40 1z9i n VAL 21 Cb 0.83 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 33.71 1z9i n VAL 21 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1z9i n GLU 22 N -2.32 0.05 -0.04 1.45 0.00 -1.26 -5.01 120.64 113.51 1z9i n GLU 22 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 57.16 56.65 1z9i n GLU 22 Cb 0.00 -0.05 0.30 0.00 0.00 0.00 0.00 31.44 31.69 1z9i n GLU 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1z9i n PRO 23 N 0.42 1.26 0.07 5.31 -0.04 -1.26 -3.71 135.00 137.05 1z9i n PRO 23 Ca -0.09 -0.39 -0.06 0.00 -0.04 0.00 0.00 63.50 62.92 1z9i n PRO 23 Cb 0.76 -1.22 -0.07 0.00 -0.04 0.00 0.00 33.50 32.92 1z9i n PRO 23 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1z9i h LEU 24 N 0.72 0.00 -8.47 1.53 -0.00 -1.95 -3.46 115.31 103.69 1z9i h LEU 24 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 57.88 57.40 1z9i h LEU 24 Cb 0.16 0.00 -0.23 0.00 -0.00 0.00 0.00 40.66 40.59 1z9i h LEU 24 CO 0.00 0.92 -0.80 0.28 -0.00 0.00 0.00 178.44 178.84 1z9i s THR 25 N -2.85 1.34 -0.32 0.22 -1.32 -1.24 -5.04 115.64 106.42 1z9i s THR 25 Ca 0.01 -1.25 -0.01 0.00 -1.21 0.00 0.00 61.69 59.23 1z9i s THR 25 Cb 0.10 -1.23 0.23 0.00 -1.51 0.00 0.00 72.50 70.09 1z9i s THR 25 CO 0.81 -0.05 1.98 -0.81 -2.21 0.00 0.00 174.62 174.34 1z9i n PRO 26 N 1.51 1.81 -2.69 7.08 -0.04 -1.26 -4.13 135.00 137.29 1z9i n PRO 26 Ca -0.19 -1.60 -0.06 0.00 -0.04 0.00 0.00 63.50 61.61 1z9i n PRO 26 Cb 0.54 -1.63 0.08 0.00 -0.04 0.00 0.00 33.50 32.45 1z9i n PRO 26 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1z9i n SER 27 N 0.28 -1.67 0.00 3.54 7.64 -1.26 -4.84 113.62 117.31 1z9i n SER 27 Ca 0.31 -2.22 0.00 0.00 1.01 0.00 0.00 58.87 57.97 1z9i n SER 27 Cb 0.61 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.84 1z9i n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z9i n GLY 28 N -0.56 -0.24 1.85 0.23 0.00 -1.26 -5.01 105.19 100.20 1z9i n GLY 28 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 1z9i n GLY 28 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z9i n GLU 29 N -1.45 0.69 -4.17 1.61 4.07 -1.26 -5.12 120.64 115.01 1z9i n GLU 29 Ca 0.00 -1.19 -0.35 0.00 -0.06 0.00 0.00 57.16 55.57 1z9i n GLU 29 Cb 0.00 0.40 -0.10 0.00 -0.06 0.00 0.00 31.44 31.69 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z9i s ALA 30 N -0.03 3.34 0.36 4.31 0.00 -1.26 -5.00 121.76 123.47 1z9i s ALA 30 Ca 0.06 -0.76 0.10 0.00 0.00 0.00 0.00 51.96 51.35 1z9i s ALA 30 Cb 0.23 -1.73 0.84 0.00 0.00 0.00 0.00 23.12 22.46 1z9i s ALA 30 CO -0.07 0.34 1.86 -1.35 0.00 0.00 0.00 175.76 176.54 1z9i h PRO 31 N 6.12 0.65 -0.77 0.00 0.11 -2.01 -2.57 132.00 133.53 1z9i h PRO 31 Ca -0.41 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 65.81 1z9i h PRO 31 Cb 1.18 -0.15 -0.14 0.00 0.11 0.00 0.00 31.00 32.00 1z9i h PRO 31 CO 0.64 0.43 -0.25 -0.91 -0.21 0.00 0.00 178.00 177.69 1z9i h ASN 32 N 0.66 -0.93 -0.06 -2.05 -0.26 -1.99 0.99 115.58 111.94 1z9i h ASN 32 Ca 0.46 0.25 0.02 0.00 -0.56 0.00 0.00 56.30 56.47 1z9i h ASN 32 Cb 0.80 0.55 -0.00 0.00 -1.06 0.00 0.00 38.32 38.60 1z9i h ASN 32 CO -0.22 -0.28 0.07 1.56 -1.06 0.00 0.00 177.43 177.50 1z9i h GLN 33 N -0.04 0.00 0.58 0.81 4.20 -1.78 0.72 115.11 119.60 1z9i h GLN 33 Ca 0.34 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.03 1z9i h GLN 33 Cb 0.58 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.36 1z9i h GLN 33 CO -0.81 0.00 -0.28 0.00 -0.67 0.00 0.00 178.83 177.07 1z9i h ALA 34 N 1.92 -0.78 -0.12 3.87 0.00 0.91 -1.58 119.26 123.48 1z9i h ALA 34 Ca 0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1z9i h ALA 34 Cb 0.16 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1z9i h ALA 34 CO -0.00 -0.80 -0.12 -0.07 0.00 0.00 0.00 179.25 178.26 1z9i h LEU 35 N -1.05 0.17 -0.43 0.00 3.38 -0.88 0.39 115.31 116.89 1z9i h LEU 35 Ca -0.08 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1z9i h LEU 35 Cb 0.66 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1z9i h LEU 35 CO 0.13 0.32 0.23 0.25 0.09 0.00 0.00 178.44 179.46 1z9i h LEU 36 N 0.18 0.35 0.00 1.67 6.46 0.64 -3.01 115.31 121.61 1z9i h LEU 36 Ca 0.04 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1z9i h LEU 36 Cb 0.32 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1z9i h LEU 36 CO 0.02 0.25 -1.17 -2.11 -0.62 0.00 0.00 178.44 174.82 1z9i n ARG 37 N -4.88 1.26 -0.03 1.25 -4.01 -0.61 -4.21 116.66 105.43 1z9i n ARG 37 Ca 0.02 -0.06 -0.12 0.00 -1.04 0.00 0.00 57.85 56.65 1z9i n ARG 37 Cb 0.09 -1.30 -0.10 0.00 -3.04 0.00 0.00 32.46 28.11 1z9i n ARG 37 CO 0.00 0.00 0.00 0.97 -3.04 0.00 0.00 177.63 175.56 1z9i h ILE 38 N 0.00 1.32 0.00 8.89 6.09 -0.26 0.71 117.51 134.25 1z9i h ILE 38 Ca 0.00 -1.67 0.00 0.00 -1.37 0.00 0.00 64.86 61.82 1z9i h ILE 38 Cb 0.53 2.35 0.00 0.00 0.47 0.00 0.00 36.82 40.16 1z9i h ILE 38 CO 0.00 0.39 0.00 -0.07 -3.07 0.00 0.00 178.15 175.40 1z9i h LEU 39 N -0.85 0.00 0.02 2.19 -0.00 -1.73 0.46 115.31 115.40 1z9i h LEU 39 Ca -0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 57.88 57.50 1z9i h LEU 39 Cb 0.68 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.28 1z9i h LEU 39 CO 0.01 0.00 -2.36 0.29 -0.00 0.00 0.00 178.44 176.38 1z9i n LYS 40 N -2.46 0.67 0.00 1.13 4.01 -1.20 -1.94 118.16 118.37 1z9i n LYS 40 Ca 0.01 0.15 0.13 0.00 -0.51 0.00 0.00 58.31 58.09 1z9i n LYS 40 Cb 0.19 -1.56 0.39 0.00 -0.51 0.00 0.00 35.03 33.53 1z9i n LYS 40 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1z9i n GLU 41 N -3.21 1.32 0.00 1.97 -0.00 0.25 -3.89 120.64 117.09 1z9i n GLU 41 Ca -0.41 -0.84 0.00 0.00 -0.00 0.00 0.00 57.16 55.92 1z9i n GLU 41 Cb 1.03 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 30.99 1z9i n GLU 41 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1z9i n THR 42 N -0.11 0.18 -0.29 3.84 -1.04 0.16 -4.76 114.28 112.27 1z9i n THR 42 Ca 0.15 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.05 61.84 1z9i n THR 42 Cb 0.38 1.11 -0.09 0.00 -1.82 0.00 0.00 70.33 69.92 1z9i n THR 42 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1z9i h GLU 43 N 0.00 -0.11 0.00 -2.82 4.11 -1.45 -1.54 114.58 112.77 1z9i h GLU 43 Ca 0.00 0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.37 1z9i h GLU 43 Cb 0.74 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1z9i h GLU 43 CO 0.00 -0.07 -1.51 0.34 0.07 0.00 0.00 179.01 177.84 1z9i n PHE 44 N -4.98 0.60 0.11 2.06 -0.00 -1.26 -4.14 117.46 109.86 1z9i n PHE 44 Ca 0.00 0.18 -0.13 0.00 -0.00 0.00 0.00 57.45 57.51 1z9i n PHE 44 Cb 0.25 -0.85 -0.06 0.00 -0.00 0.00 0.00 39.48 38.82 1z9i n PHE 44 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1z9i h LYS 45 N 0.00 -0.32 -0.28 -4.13 1.79 -1.75 -0.87 116.57 111.00 1z9i h LYS 45 Ca -0.08 0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.30 1z9i h LYS 45 Cb 1.23 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.94 1z9i h LYS 45 CO 0.01 -0.22 -0.31 1.57 -1.08 0.00 0.00 179.45 179.43 1z9i h LYS 46 N -0.34 0.60 0.15 3.15 2.10 -1.50 -3.00 116.57 117.73 1z9i h LYS 46 Ca 0.01 -0.26 -0.01 0.00 -2.00 0.00 0.00 60.65 58.39 1z9i h LYS 46 Cb 0.33 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1z9i h LYS 46 CO -0.06 0.83 -0.07 -0.84 -2.00 0.00 0.00 179.45 177.31 1z9i h ILE 47 N 0.51 0.94 -0.86 0.07 3.07 -1.69 -1.36 117.51 118.19 1z9i h ILE 47 Ca 0.06 -1.10 0.17 0.00 1.55 0.00 0.00 64.86 65.55 1z9i h ILE 47 Cb 0.79 1.55 -0.06 0.00 -0.27 0.00 0.00 36.82 38.82 1z9i h ILE 47 CO 0.06 0.23 0.57 0.07 -1.05 0.00 0.00 178.15 178.03 1z9i h LYS 48 N -0.79 0.48 0.02 0.16 5.09 -1.25 1.06 116.57 121.35 1z9i h LYS 48 Ca -0.02 -0.03 -0.22 0.00 0.09 0.00 0.00 60.65 60.47 1z9i h LYS 48 Cb 0.53 -0.11 -0.00 0.00 0.10 0.00 0.00 32.23 32.75 1z9i h LYS 48 CO 0.03 0.32 -0.96 0.28 -2.09 0.00 0.00 179.45 177.03 1z9i h VAL 49 N 0.49 1.47 0.00 0.07 2.07 -1.54 -3.08 116.25 115.72 1z9i h VAL 49 Ca 0.44 -2.64 -0.23 0.00 0.82 0.00 0.00 66.70 65.09 1z9i h VAL 49 Cb 0.96 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 33.23 1z9i h VAL 49 CO -0.18 0.78 -1.16 -0.07 0.02 0.00 0.00 177.57 176.96 1z9i h LEU 50 N 0.15 0.00 -3.66 2.57 3.38 0.19 -3.29 115.31 114.66 1z9i h LEU 50 Ca -0.07 -0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.51 1z9i h LEU 50 Cb 1.61 -0.00 -0.23 0.00 0.09 0.00 0.00 40.66 42.13 1z9i h LEU 50 CO 0.16 1.00 0.49 0.61 0.09 0.00 0.00 178.44 180.79 1z9i n GLY 51 N 1.40 3.97 0.30 0.83 0.00 0.35 -4.49 105.19 107.55 1z9i n GLY 51 Ca -0.04 -0.92 0.10 0.00 0.00 0.00 0.00 46.02 45.16 1z9i n GLY 51 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1z9i h SER 52 N 1.20 0.09 -0.01 1.61 0.87 -1.61 -3.48 113.55 112.23 1z9i h SER 52 Ca 0.48 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1z9i h SER 52 Cb 2.51 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 64.45 1z9i h SER 52 CO 0.89 0.06 0.00 0.61 -0.53 0.00 0.00 176.83 177.86