#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 1.88 -3.61 5.56 3.00 -1.26 -5.15 116.66 117.08 1z9i n ARG 2 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 1z9i n ARG 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 1z9i n ARG 2 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1z9i s ARG 3 N -0.64 2.41 -0.41 -0.14 3.00 -1.26 -5.09 118.95 116.82 1z9i s ARG 3 Ca 0.00 -1.71 0.08 0.00 0.00 0.00 0.00 55.73 54.11 1z9i s ARG 3 Cb 0.00 -2.32 0.27 0.00 0.00 0.00 0.00 34.95 32.90 1z9i s ARG 3 CO 0.00 -0.41 0.58 -2.39 0.00 0.00 0.00 175.30 173.08 1z9i n HIS 4 N -1.70 0.14 0.02 -0.53 1.44 -1.26 -4.87 115.22 108.47 1z9i n HIS 4 Ca 0.03 -3.66 0.00 0.00 -2.01 0.00 0.00 57.72 52.08 1z9i n HIS 4 Cb 0.63 -0.38 -0.00 0.00 0.12 0.00 0.00 29.99 30.35 1z9i n HIS 4 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1z9i n ILE 5 N 1.15 0.00 -0.66 0.61 -0.00 -1.26 -4.64 119.36 114.56 1z9i n ILE 5 Ca 0.23 -0.50 -0.09 0.00 -0.00 0.00 0.00 62.75 62.39 1z9i n ILE 5 Cb 0.54 1.00 0.21 0.00 -0.00 0.00 0.00 39.64 41.39 1z9i n ILE 5 CO 0.00 0.00 0.00 0.55 -0.00 0.00 0.00 176.55 177.10 1z9i n VAL 6 N -0.47 2.53 -4.78 1.39 3.14 -1.26 -5.04 118.33 113.84 1z9i n VAL 6 Ca 0.00 -1.36 0.00 0.00 -2.96 0.00 0.00 64.34 60.03 1z9i n VAL 6 Cb 0.01 -0.48 0.00 0.00 -1.06 0.00 0.00 33.84 32.30 1z9i n VAL 6 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1z9i n ARG 7 N -0.30 0.00 0.21 1.45 1.74 -1.26 -2.97 116.66 115.54 1z9i n ARG 7 Ca 0.37 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.52 1z9i n ARG 7 Cb 1.26 0.00 0.33 0.00 -1.02 0.00 0.00 32.46 33.03 1z9i n ARG 7 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1z9i h LYS 8 N 0.00 0.00 0.00 5.56 3.64 -1.97 0.57 116.57 124.36 1z9i h LYS 8 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z9i h LYS 8 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1z9i h LYS 8 CO 0.00 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.72 1z9i n ARG 9 N -2.18 0.08 -0.10 1.90 5.12 -1.16 -3.16 116.66 117.16 1z9i n ARG 9 Ca -0.01 0.31 -0.22 0.00 -1.93 0.00 0.00 57.85 56.00 1z9i n ARG 9 Cb 0.49 -1.64 -0.12 0.00 -1.16 0.00 0.00 32.46 30.03 1z9i n ARG 9 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1z9i n THR 10 N -1.78 1.55 0.32 0.55 5.66 0.20 -4.08 114.28 116.69 1z9i n THR 10 Ca 0.03 -0.07 0.18 0.00 -3.05 0.00 0.00 64.05 61.14 1z9i n THR 10 Cb 0.20 -2.02 0.92 0.00 -1.55 0.00 0.00 70.33 67.88 1z9i n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1z9i h LEU 11 N -0.95 0.00 -0.91 1.09 8.10 -1.67 0.33 115.31 121.30 1z9i h LEU 11 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.62 1z9i h LEU 11 Cb 1.35 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.57 1z9i h LEU 11 CO -0.21 0.00 0.00 -1.14 -4.11 0.00 0.00 178.44 172.98 1z9i n ARG 12 N -3.01 0.17 0.07 0.17 0.63 -1.20 -2.22 116.66 111.27 1z9i n ARG 12 Ca -0.02 0.49 -0.16 0.00 -0.92 0.00 0.00 57.85 57.24 1z9i n ARG 12 Cb 0.31 -1.89 -0.07 0.00 0.45 0.00 0.00 32.46 31.25 1z9i n ARG 12 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 1z9i h ARG 13 N 0.00 0.45 0.00 -0.14 -0.00 -0.57 -2.77 114.38 111.36 1z9i h ARG 13 Ca 0.00 -0.53 -0.00 0.00 -0.00 0.00 0.00 59.98 59.45 1z9i h ARG 13 Cb 0.25 0.16 0.00 0.00 -0.00 0.00 0.00 29.97 30.38 1z9i h ARG 13 CO 0.00 1.18 -0.00 1.25 -0.00 0.00 0.00 179.97 182.40 1z9i h LEU 14 N 0.24 -0.00 -0.43 0.08 6.46 -1.60 0.34 115.31 120.39 1z9i h LEU 14 Ca -0.11 -0.44 0.03 0.00 -0.12 0.00 0.00 57.88 57.25 1z9i h LEU 14 Cb 1.68 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.58 1z9i h LEU 14 CO 0.18 0.44 0.22 -0.07 -0.62 0.00 0.00 178.44 178.59 1z9i h LEU 15 N -0.45 0.32 -0.05 2.25 3.38 -1.65 -1.61 115.31 117.50 1z9i h LEU 15 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1z9i h LEU 15 Cb 0.44 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1z9i h LEU 15 CO 0.00 0.23 0.00 1.56 0.09 0.00 0.00 178.44 180.32 1z9i h GLN 16 N 0.43 0.00 -0.80 1.13 1.08 -1.52 -3.28 115.11 112.15 1z9i h GLN 16 Ca 0.18 0.00 0.23 0.00 -1.45 0.00 0.00 58.65 57.62 1z9i h GLN 16 Cb 0.09 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 1z9i h GLN 16 CO -0.13 0.00 0.70 1.49 -0.95 0.00 0.00 178.83 179.94 1z9i h GLU 17 N 0.00 0.00 0.00 1.46 4.81 0.72 0.44 114.58 122.01 1z9i h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z9i h GLU 17 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1z9i h GLU 17 CO 0.00 0.00 0.00 2.89 -0.73 0.00 0.00 179.01 181.17 1z9i n ARG 18 N -3.89 0.13 -0.36 1.92 1.85 -1.24 -3.72 116.66 111.36 1z9i n ARG 18 Ca 0.17 0.19 0.05 0.00 -1.00 0.00 0.00 57.85 57.26 1z9i n ARG 18 Cb 0.98 -1.50 0.13 0.00 -1.05 0.00 0.00 32.46 31.02 1z9i n ARG 18 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1z9i h GLU 19 N 0.00 -0.00 0.00 2.89 5.08 -0.41 -3.34 114.58 118.80 1z9i h GLU 19 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1z9i h GLU 19 Cb 0.07 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.18 1z9i h GLU 19 CO 0.00 -0.00 -0.28 1.47 -1.00 0.00 0.00 179.01 179.20 1z9i n LEU 20 N -5.61 -1.87 -0.07 1.33 -0.00 -1.24 -4.97 117.00 104.57 1z9i n LEU 20 Ca 0.15 -3.22 -0.12 0.00 -0.00 0.00 0.00 56.01 52.82 1z9i n LEU 20 Cb 0.49 0.37 -0.05 0.00 -0.00 0.00 0.00 43.42 44.22 1z9i n LEU 20 CO -0.12 1.83 -0.94 1.33 -0.00 0.00 0.00 177.39 179.49 1z9i n VAL 21 N -0.33 0.73 -2.67 1.47 0.24 -1.25 -4.97 118.33 111.55 1z9i n VAL 21 Ca -0.04 -0.23 -0.04 0.00 -2.04 0.00 0.00 64.34 61.99 1z9i n VAL 21 Cb 0.79 -1.33 0.11 0.00 -1.47 0.00 0.00 33.84 31.93 1z9i n VAL 21 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z9i n GLU 22 N -3.25 0.27 -0.66 7.34 1.02 -1.26 -5.03 120.64 119.06 1z9i n GLU 22 Ca -0.24 -0.87 -0.05 0.00 -0.02 0.00 0.00 57.16 55.97 1z9i n GLU 22 Cb 0.71 -0.25 -0.02 0.00 -0.02 0.00 0.00 31.44 31.86 1z9i n GLU 22 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1z9i n PRO 23 N 0.41 1.30 -0.01 3.49 -0.04 -1.26 -3.70 135.00 135.19 1z9i n PRO 23 Ca -0.05 -0.47 -0.02 0.00 -0.04 0.00 0.00 63.50 62.92 1z9i n PRO 23 Cb 0.75 -1.26 -0.02 0.00 -0.04 0.00 0.00 33.50 32.93 1z9i n PRO 23 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z9i n LEU 24 N 1.40 1.95 -4.63 1.53 7.99 -1.26 -5.00 117.00 118.98 1z9i n LEU 24 Ca 0.12 -0.01 -0.46 0.00 -0.01 0.00 0.00 56.01 55.64 1z9i n LEU 24 Cb 0.57 -0.05 -0.04 0.00 -0.11 0.00 0.00 43.42 43.78 1z9i n LEU 24 CO 0.09 0.38 1.64 0.35 -1.51 0.00 0.00 177.39 178.34 1z9i n THR 25 N -2.41 0.51 0.23 -5.08 -2.24 -1.24 -4.85 114.28 99.20 1z9i n THR 25 Ca -0.05 -0.22 0.10 0.00 -2.27 0.00 0.00 64.05 61.62 1z9i n THR 25 Cb 0.56 -2.09 0.55 0.00 -2.10 0.00 0.00 70.33 67.26 1z9i n THR 25 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1z9i h PRO 26 N 11.29 0.00 -1.53 -0.78 0.13 -1.95 -3.12 132.00 136.04 1z9i h PRO 26 Ca -0.44 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.06 1z9i h PRO 26 Cb 1.27 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 32.02 1z9i h PRO 26 CO 0.96 0.21 -0.24 0.45 -0.23 0.00 0.00 178.00 179.15 1z9i n SER 27 N -3.55 5.54 0.00 1.44 2.88 -1.26 -4.64 113.62 114.03 1z9i n SER 27 Ca -0.01 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.78 1z9i n SER 27 Cb 0.36 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 1z9i n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z9i n GLY 28 N -0.54 -0.02 0.34 0.46 0.00 -1.18 -4.80 105.19 99.45 1z9i n GLY 28 Ca 0.44 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.57 1z9i n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z9i h GLU 29 N 0.00 0.00 -3.35 1.61 5.08 -1.81 -3.42 114.58 112.69 1z9i h GLU 29 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1z9i h GLU 29 Cb 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 1z9i h GLU 29 CO 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 179.01 177.61 1z9i s ALA 30 N -5.02 -0.49 0.23 3.43 0.00 -1.26 -5.06 121.76 113.59 1z9i s ALA 30 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 1z9i s ALA 30 Cb 0.18 0.13 0.24 0.00 0.00 0.00 0.00 23.12 23.67 1z9i s ALA 30 CO 0.70 -0.25 1.62 -1.00 0.00 0.00 0.00 175.76 176.83 1z9i h PRO 31 N 4.00 0.57 -0.74 0.00 0.13 -1.95 -3.26 132.00 130.75 1z9i h PRO 31 Ca -0.31 -0.27 0.14 0.00 -0.87 0.00 0.00 66.00 64.69 1z9i h PRO 31 Cb 1.19 -0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 1z9i h PRO 31 CO 0.42 0.85 -0.28 -0.97 -0.23 0.00 0.00 178.00 177.79 1z9i h ASN 32 N 0.48 -1.00 -0.12 1.44 -0.00 -1.97 0.89 115.58 115.30 1z9i h ASN 32 Ca 0.05 0.24 0.04 0.00 -0.00 0.00 0.00 56.30 56.63 1z9i h ASN 32 Cb 0.85 0.56 -0.00 0.00 -0.00 0.00 0.00 38.32 39.73 1z9i h ASN 32 CO 0.07 -0.28 0.15 1.56 -0.00 0.00 0.00 177.43 178.93 1z9i h GLN 33 N -0.06 0.00 0.27 6.67 1.08 -1.82 0.67 115.11 121.91 1z9i h GLN 33 Ca 0.32 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 1z9i h GLN 33 Cb 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1z9i h GLN 33 CO -0.79 0.00 -0.13 0.00 -0.95 0.00 0.00 178.83 176.96 1z9i h ALA 34 N 1.82 -0.37 0.00 3.87 0.00 0.67 -1.55 119.26 123.70 1z9i h ALA 34 Ca 0.06 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1z9i h ALA 34 Cb 0.35 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1z9i h ALA 34 CO -0.00 -0.58 -0.43 -0.07 0.00 0.00 0.00 179.25 178.16 1z9i h LEU 35 N -0.62 0.00 -0.50 0.00 4.07 -1.00 0.54 115.31 117.80 1z9i h LEU 35 Ca -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1z9i h LEU 35 Cb 0.44 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 1z9i h LEU 35 CO 0.06 0.43 0.30 0.25 -1.08 0.00 0.00 178.44 178.41 1z9i h LEU 36 N 0.00 0.61 0.00 1.67 5.85 0.59 -3.00 115.31 121.02 1z9i h LEU 36 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1z9i h LEU 36 Cb 0.90 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1z9i h LEU 36 CO 0.06 0.48 -1.52 -1.14 -0.34 0.00 0.00 178.44 175.98 1z9i n ARG 37 N -4.69 0.77 -0.03 1.25 0.63 -0.61 -4.30 116.66 109.68 1z9i n ARG 37 Ca 0.02 -0.12 -0.14 0.00 -0.92 0.00 0.00 57.85 56.70 1z9i n ARG 37 Cb 0.05 -1.35 -0.10 0.00 0.45 0.00 0.00 32.46 31.51 1z9i n ARG 37 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1z9i h ILE 38 N 0.00 1.49 0.00 5.15 6.09 -0.96 0.97 117.51 130.25 1z9i h ILE 38 Ca 0.00 -1.58 -0.01 0.00 -1.37 0.00 0.00 64.86 61.90 1z9i h ILE 38 Cb 0.65 2.47 -0.00 0.00 0.47 0.00 0.00 36.82 40.41 1z9i h ILE 38 CO 0.00 0.43 -0.04 0.25 -3.07 0.00 0.00 178.15 175.72 1z9i h LEU 39 N -0.48 0.00 0.02 2.19 7.12 -1.73 0.67 115.31 123.10 1z9i h LEU 39 Ca -0.01 0.00 -0.38 0.00 0.13 0.00 0.00 57.88 57.62 1z9i h LEU 39 Cb 0.75 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.81 1z9i h LEU 39 CO 0.02 0.04 -2.41 0.29 -0.13 0.00 0.00 178.44 176.25 1z9i n LYS 40 N -3.30 0.67 0.00 1.25 4.01 -1.18 -2.27 118.16 117.34 1z9i n LYS 40 Ca -0.02 0.15 0.13 0.00 -0.51 0.00 0.00 58.31 58.07 1z9i n LYS 40 Cb 0.18 -1.55 0.42 0.00 -0.51 0.00 0.00 35.03 33.58 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 -3.25 1.50 0.00 1.97 -0.00 0.34 -3.85 120.64 117.35 1z9i n GLU 41 Ca -0.43 -0.94 0.00 0.00 -0.00 0.00 0.00 57.16 55.79 1z9i n GLU 41 Cb 1.01 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 30.97 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 0.07 0.13 -0.20 3.84 -1.04 0.23 -4.78 114.28 112.53 1z9i n THR 42 Ca 0.16 -0.13 -0.09 0.00 -2.04 0.00 0.00 64.05 61.95 1z9i n THR 42 Cb 0.38 0.98 -0.07 0.00 -1.82 0.00 0.00 70.33 69.80 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 -0.14 0.00 -2.82 4.11 -1.41 -1.93 114.58 112.39 1z9i h GLU 43 Ca 0.00 0.01 -0.16 0.00 0.07 0.00 0.00 59.36 59.27 1z9i h GLU 43 Cb 0.91 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 1z9i h GLU 43 CO 0.00 -0.09 -1.53 1.19 0.07 0.00 0.00 179.01 178.65 1z9i n PHE 44 N -4.61 0.82 0.10 2.06 3.01 -1.26 -4.10 117.46 113.48 1z9i n PHE 44 Ca -0.01 0.27 -0.13 0.00 1.01 0.00 0.00 57.45 58.59 1z9i n PHE 44 Cb 0.22 -1.03 -0.06 0.00 -0.01 0.00 0.00 39.48 38.59 1z9i n PHE 44 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1z9i h LYS 45 N 0.00 -0.56 -0.47 -1.08 1.79 -1.80 0.30 116.57 114.76 1z9i h LYS 45 Ca -0.18 0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.26 1z9i h LYS 45 Cb 1.57 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 32.33 1z9i h LYS 45 CO 0.04 -0.37 -0.00 1.57 -1.08 0.00 0.00 179.45 179.61 1z9i h LYS 46 N -0.58 0.78 0.05 3.15 2.10 -1.56 -3.13 116.57 117.38 1z9i h LYS 46 Ca 0.04 -0.21 -0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1z9i h LYS 46 Cb 0.62 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1z9i h LYS 46 CO -0.24 0.79 -0.02 -0.84 -2.00 0.00 0.00 179.45 177.14 1z9i h ILE 47 N 0.73 1.15 -1.11 0.07 -0.00 -1.64 -3.18 117.51 113.52 1z9i h ILE 47 Ca 0.14 -1.65 0.34 0.00 -0.00 0.00 0.00 64.86 63.70 1z9i h ILE 47 Cb 0.45 2.08 -0.13 0.00 -0.00 0.00 0.00 36.82 39.22 1z9i h ILE 47 CO 0.02 0.36 0.68 0.11 -0.00 0.00 0.00 178.15 179.32 1z9i h LYS 48 N -0.92 0.26 -0.24 0.16 1.57 -0.49 1.05 116.57 117.96 1z9i h LYS 48 Ca -0.01 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1z9i h LYS 48 Cb 0.63 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1z9i h LYS 48 CO 0.01 0.17 -0.27 0.28 -0.57 0.00 0.00 179.45 179.07 1z9i h VAL 49 N 0.27 1.27 -0.28 0.50 2.07 -1.62 -2.67 116.25 115.78 1z9i h VAL 49 Ca 0.73 -1.30 0.07 0.00 0.82 0.00 0.00 66.70 67.02 1z9i h VAL 49 Cb 1.92 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1z9i h VAL 49 CO -0.47 0.41 0.20 -0.07 0.02 0.00 0.00 177.57 177.66 1z9i h LEU 50 N 0.41 0.02 -3.41 2.57 3.38 0.12 0.42 115.31 118.82 1z9i h LEU 50 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1z9i h LEU 50 Cb 0.69 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1z9i h LEU 50 CO 0.05 0.02 0.05 0.61 0.09 0.00 0.00 178.44 179.26 1z9i n GLY 51 N -1.59 3.00 0.37 0.83 0.00 -1.01 -4.53 105.19 102.27 1z9i n GLY 51 Ca 0.03 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 1z9i n GLY 51 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9i h SER 52 N 3.46 -0.78 0.00 1.61 0.02 -0.13 -3.51 113.55 114.22 1z9i h SER 52 Ca 0.05 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1z9i h SER 52 Cb 1.95 0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.69 1z9i h SER 52 CO 0.51 -0.47 0.00 0.61 -1.14 0.00 0.00 176.83 176.34