#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9i s ARG 2 N 0.00 3.09 -0.46 2.89 0.52 -1.26 -5.00 118.95 118.73 1z9i s ARG 2 Ca 0.00 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.42 1z9i s ARG 2 Cb 0.00 -2.49 0.59 0.00 0.52 0.00 0.00 34.95 33.57 1z9i s ARG 2 CO 0.00 0.01 1.89 0.54 0.02 0.00 0.00 175.30 177.76 1z9i n ARG 3 N 4.03 2.24 -0.08 3.54 1.74 -1.26 -4.55 116.66 122.33 1z9i n ARG 3 Ca -0.20 -2.87 -0.11 0.00 -0.77 0.00 0.00 57.85 53.91 1z9i n ARG 3 Cb 0.52 -2.13 -0.04 0.00 -1.02 0.00 0.00 32.46 29.79 1z9i n ARG 3 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1z9i h HIS 4 N 1.11 0.41 0.00 -1.55 2.76 -2.07 -3.45 115.15 112.36 1z9i h HIS 4 Ca 0.60 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.72 1z9i h HIS 4 Cb 2.43 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 31.27 1z9i h HIS 4 CO 1.48 0.48 0.00 -0.89 -1.30 0.00 0.00 177.93 177.70 1z9i n ILE 5 N -4.73 0.00 -2.56 6.26 2.08 -1.26 -4.72 119.36 114.43 1z9i n ILE 5 Ca -0.03 0.00 -0.41 0.00 0.56 0.00 0.00 62.75 62.87 1z9i n ILE 5 Cb 0.18 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.04 1z9i n ILE 5 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1z9i s VAL 6 N 0.00 3.90 0.00 1.39 1.01 -1.26 -4.06 120.40 121.37 1z9i s VAL 6 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1z9i s VAL 6 Cb 0.00 -5.04 0.00 0.00 0.00 0.00 0.00 36.38 31.34 1z9i s VAL 6 CO 0.00 -1.92 0.00 -1.14 0.00 0.00 0.00 175.10 172.04 1z9i n ARG 7 N 8.94 0.00 0.15 2.72 0.63 -1.26 -4.83 116.66 123.01 1z9i n ARG 7 Ca 0.28 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 57.08 1z9i n ARG 7 Cb 0.51 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.35 1z9i n ARG 7 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1z9i h LYS 8 N 0.00 -0.32 0.00 -0.14 1.79 -1.99 -1.21 116.57 114.70 1z9i h LYS 8 Ca 0.00 0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 1z9i h LYS 8 Cb 0.00 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1z9i h LYS 8 CO 0.00 -0.22 -0.96 0.07 -1.08 0.00 0.00 179.45 177.26 1z9i h ARG 9 N -0.34 0.00 -0.12 3.15 -0.00 -1.94 -3.36 114.38 111.77 1z9i h ARG 9 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.94 1z9i h ARG 9 Cb 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.25 1z9i h ARG 9 CO 0.01 0.17 -0.02 0.00 -0.00 0.00 0.00 179.97 180.13 1z9i h THR 10 N 0.00 1.28 -0.40 0.08 1.03 -1.86 -2.77 112.91 110.26 1z9i h THR 10 Ca -0.06 -0.92 0.12 0.00 -0.01 0.00 0.00 66.41 65.53 1z9i h THR 10 Cb 1.26 1.65 -0.02 0.00 -1.07 0.00 0.00 68.15 69.97 1z9i h THR 10 CO 0.03 0.27 0.57 0.17 -0.01 0.00 0.00 175.52 176.54 1z9i h LEU 11 N -0.07 0.00 -1.77 0.00 8.10 -1.37 0.60 115.31 120.80 1z9i h LEU 11 Ca 0.03 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.00 1z9i h LEU 11 Cb 0.42 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.64 1z9i h LEU 11 CO 0.01 0.00 -0.12 -0.09 -4.11 0.00 0.00 178.44 174.13 1z9i h ARG 12 N 0.00 0.00 0.02 0.17 2.43 -1.68 0.12 114.38 115.45 1z9i h ARG 12 Ca 0.19 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1z9i h ARG 12 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1z9i h ARG 12 CO -0.00 0.12 -0.01 0.00 -1.51 0.00 0.00 179.97 178.56 1z9i h ARG 13 N 0.00 -0.03 -0.93 0.20 3.08 0.07 -1.71 114.38 115.07 1z9i h ARG 13 Ca -0.00 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.23 1z9i h ARG 13 Cb 0.21 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 1z9i h ARG 13 CO 0.02 0.52 0.60 1.25 -1.07 0.00 0.00 179.97 181.29 1z9i h LEU 14 N -0.98 0.57 0.00 3.04 5.85 -1.41 0.37 115.31 122.76 1z9i h LEU 14 Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1z9i h LEU 14 Cb 0.57 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1z9i h LEU 14 CO 0.01 0.24 -0.40 0.00 -0.34 0.00 0.00 178.44 177.95 1z9i n LEU 15 N -4.58 0.69 0.02 2.25 -0.00 0.41 -3.56 117.00 112.23 1z9i n LEU 15 Ca 0.20 0.33 -0.05 0.00 -0.00 0.00 0.00 56.01 56.49 1z9i n LEU 15 Cb 0.60 -0.24 -0.11 0.00 -0.00 0.00 0.00 43.42 43.67 1z9i n LEU 15 CO 0.28 -0.08 -0.24 1.56 -0.00 0.00 0.00 177.39 178.91 1z9i h GLN 16 N 0.00 0.00 -0.14 1.47 4.20 0.62 -3.31 115.11 117.96 1z9i h GLN 16 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z9i h GLN 16 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1z9i h GLN 16 CO 0.00 0.55 0.00 -1.91 -0.67 0.00 0.00 178.83 176.80 1z9i n GLU 17 N -3.09 1.77 0.01 1.46 4.07 -0.05 -3.86 120.64 120.95 1z9i n GLU 17 Ca -0.10 -1.14 -0.04 0.00 -0.06 0.00 0.00 57.16 55.82 1z9i n GLU 17 Cb 0.95 -1.42 -0.11 0.00 -0.06 0.00 0.00 31.44 30.80 1z9i n GLU 17 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 1z9i n ARG 18 N 0.37 0.63 -0.83 5.31 1.85 -1.23 -4.09 116.66 118.67 1z9i n ARG 18 Ca 0.17 0.26 -0.05 0.00 -1.00 0.00 0.00 57.85 57.23 1z9i n ARG 18 Cb 0.36 -1.80 0.22 0.00 -1.05 0.00 0.00 32.46 30.18 1z9i n ARG 18 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1z9i n GLU 19 N -2.96 2.24 -1.35 2.89 -0.00 -1.25 -4.72 120.64 115.50 1z9i n GLU 19 Ca -0.13 -3.09 -0.38 0.00 -0.00 0.00 0.00 57.16 53.56 1z9i n GLU 19 Cb 0.94 -1.91 -0.02 0.00 -0.00 0.00 0.00 31.44 30.44 1z9i n GLU 19 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1z9i n LEU 20 N -0.95 7.11 0.00 -1.84 0.00 -1.26 -4.56 117.00 115.51 1z9i n LEU 20 Ca 0.36 -3.93 0.00 0.00 0.00 0.00 0.00 56.01 52.44 1z9i n LEU 20 Cb 1.14 -1.48 0.00 0.00 0.00 0.00 0.00 43.42 43.08 1z9i n LEU 20 CO 0.27 1.30 0.00 0.52 0.00 0.00 0.00 177.39 179.48 1z9i n VAL 21 N 4.42 0.00 -2.34 1.96 0.31 -1.26 -4.36 118.33 117.06 1z9i n VAL 21 Ca 0.62 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.91 1z9i n VAL 21 Cb 0.29 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.24 1z9i n VAL 21 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z9i n GLU 22 N 0.00 -1.62 -0.02 5.55 1.02 -1.26 -5.00 120.64 119.31 1z9i n GLU 22 Ca 0.00 0.22 -0.16 0.00 -0.02 0.00 0.00 57.16 57.20 1z9i n GLU 22 Cb 0.00 -3.31 -0.10 0.00 -0.02 0.00 0.00 31.44 28.01 1z9i n GLU 22 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1z9i h PRO 23 N -0.47 0.39 0.00 3.49 0.13 -1.99 -3.44 132.00 130.11 1z9i h PRO 23 Ca -0.15 -0.34 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1z9i h PRO 23 Cb 1.09 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1z9i h PRO 23 CO 0.13 0.99 -0.04 1.47 -0.23 0.00 0.00 178.00 180.32 1z9i n LEU 24 N -4.34 -0.20 -3.43 1.56 -0.00 -1.26 -5.11 117.00 104.22 1z9i n LEU 24 Ca -0.09 -1.19 -0.18 0.00 -0.00 0.00 0.00 56.01 54.55 1z9i n LEU 24 Cb 0.56 0.76 -0.11 0.00 -0.00 0.00 0.00 43.42 44.64 1z9i n LEU 24 CO 0.44 1.04 -0.19 0.42 -0.00 0.00 0.00 177.39 179.10 1z9i s THR 25 N 0.02 -0.36 0.17 1.47 -4.23 -1.26 -4.73 115.64 106.71 1z9i s THR 25 Ca 0.01 -0.43 -0.14 0.00 -1.18 0.00 0.00 61.69 59.95 1z9i s THR 25 Cb 0.06 -0.92 0.05 0.00 1.34 0.00 0.00 72.50 73.03 1z9i s THR 25 CO -0.02 -0.43 1.77 -0.65 -0.54 0.00 0.00 174.62 174.75 1z9i h PRO 26 N 8.28 0.38 0.00 3.99 0.11 -1.93 -3.35 132.00 139.48 1z9i h PRO 26 Ca -0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1z9i h PRO 26 Cb 1.09 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1z9i h PRO 26 CO 0.33 0.25 -0.38 -1.13 -0.21 0.00 0.00 178.00 176.87 1z9i n SER 27 N -4.95 1.15 0.06 -2.05 3.41 -1.26 -4.61 113.62 105.36 1z9i n SER 27 Ca 0.03 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1z9i n SER 27 Cb 0.13 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1z9i n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z9i n GLY 28 N 1.63 -0.65 0.84 5.00 0.00 -1.26 -3.73 105.19 107.01 1z9i n GLY 28 Ca -0.05 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.77 0.00 0.00 1.61 4.07 -1.26 -4.73 120.64 117.56 1z9i n GLU 29 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1z9i n GLU 29 Cb 0.00 -0.56 0.00 0.00 -0.06 0.00 0.00 31.44 30.82 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z9i n ALA 30 N -2.74 0.00 -0.33 4.31 0.00 -1.26 -4.46 120.51 116.02 1z9i n ALA 30 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1z9i n ALA 30 Cb 0.41 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.97 1z9i n ALA 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1z9i h PRO 31 N 0.00 1.12 -0.87 0.00 0.11 -1.98 -2.85 132.00 127.53 1z9i h PRO 31 Ca 0.00 -0.07 0.22 0.00 0.11 0.00 0.00 66.00 66.26 1z9i h PRO 31 Cb 0.00 -0.25 -0.15 0.00 0.11 0.00 0.00 31.00 30.71 1z9i h PRO 31 CO 0.00 0.74 0.08 -2.95 -0.21 0.00 0.00 178.00 175.67 1z9i h ASN 32 N 1.16 -0.28 -0.44 -2.05 -1.07 -2.00 0.73 115.58 111.62 1z9i h ASN 32 Ca 0.35 0.22 0.13 0.00 0.07 0.00 0.00 56.30 57.07 1z9i h ASN 32 Cb -0.04 0.37 -0.02 0.00 -2.07 0.00 0.00 38.32 36.56 1z9i h ASN 32 CO -0.10 -0.23 0.43 0.06 0.07 0.00 0.00 177.43 177.66 1z9i h GLN 33 N 0.11 0.00 0.59 4.14 3.07 -1.91 0.92 115.11 122.02 1z9i h GLN 33 Ca 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 59.23 1z9i h GLN 33 Cb 1.00 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.57 1z9i h GLN 33 CO -0.74 0.00 -0.28 0.00 0.09 0.00 0.00 178.83 177.90 1z9i h ALA 34 N 1.55 -0.79 0.00 0.06 0.00 0.34 -1.78 119.26 118.65 1z9i h ALA 34 Ca 0.21 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1z9i h ALA 34 Cb 1.07 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1z9i h ALA 34 CO -0.00 -0.79 -0.28 -0.07 0.00 0.00 0.00 179.25 178.11 1z9i h LEU 35 N -1.09 0.00 -0.28 0.00 3.38 -1.25 0.38 115.31 116.45 1z9i h LEU 35 Ca -0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1z9i h LEU 35 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1z9i h LEU 35 CO 0.13 0.28 0.16 -0.07 0.09 0.00 0.00 178.44 179.03 1z9i h LEU 36 N 0.00 0.26 0.00 1.67 3.38 1.00 -3.05 115.31 118.57 1z9i h LEU 36 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z9i h LEU 36 Cb 0.56 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1z9i h LEU 36 CO 0.04 0.19 -0.93 -2.11 0.09 0.00 0.00 178.44 175.72 1z9i n ARG 37 N -4.93 1.76 -0.02 1.13 -4.01 -0.68 -4.28 116.66 105.63 1z9i n ARG 37 Ca -0.01 -0.03 -0.12 0.00 -1.04 0.00 0.00 57.85 56.65 1z9i n ARG 37 Cb 0.05 -1.23 -0.10 0.00 -3.04 0.00 0.00 32.46 28.14 1z9i n ARG 37 CO 0.00 0.00 0.00 0.82 -3.04 0.00 0.00 177.63 175.41 1z9i h ILE 38 N 0.00 1.26 0.00 8.89 2.04 -0.29 0.47 117.51 129.88 1z9i h ILE 38 Ca 0.00 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1z9i h ILE 38 Cb 0.43 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1z9i h ILE 38 CO 0.00 0.37 0.00 0.25 0.00 0.00 0.00 178.15 178.77 1z9i h LEU 39 N -0.84 0.00 0.01 1.44 5.85 -1.73 0.11 115.31 120.16 1z9i h LEU 39 Ca -0.01 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.33 1z9i h LEU 39 Cb 0.65 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 1z9i h LEU 39 CO 0.01 0.00 -2.40 0.29 -0.34 0.00 0.00 178.44 176.00 1z9i n LYS 40 N -2.42 0.67 0.00 1.25 4.01 -1.22 -2.17 118.16 118.29 1z9i n LYS 40 Ca 0.01 0.14 0.13 0.00 -0.51 0.00 0.00 58.31 58.09 1z9i n LYS 40 Cb 0.22 -1.55 0.42 0.00 -0.51 0.00 0.00 35.03 33.62 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 1.01 0.00 1.97 -0.00 0.16 -3.85 120.64 116.72 1z9i n GLU 41 Ca -0.42 -0.58 0.00 0.00 -0.00 0.00 0.00 57.16 56.16 1z9i n GLU 41 Cb 1.02 -1.49 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 -0.49 0.15 -0.29 3.84 -1.04 0.38 -4.76 114.28 112.08 1z9i n THR 42 Ca 0.14 -0.22 -0.08 0.00 -2.04 0.00 0.00 64.05 61.86 1z9i n THR 42 Cb 0.35 1.26 -0.07 0.00 -1.82 0.00 0.00 70.33 70.05 1z9i n THR 42 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1z9i n GLU 43 N -0.07 -0.31 -0.05 -2.82 0.28 -0.92 -2.40 120.64 114.35 1z9i n GLU 43 Ca 0.00 1.30 -0.09 0.00 -0.16 0.00 0.00 57.16 58.22 1z9i n GLU 43 Cb 0.31 -1.92 -0.15 0.00 1.43 0.00 0.00 31.44 31.11 1z9i n GLU 43 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1z9i n PHE 44 N -4.59 0.57 -0.13 -1.84 3.72 -1.26 -4.27 117.46 109.66 1z9i n PHE 44 Ca 0.01 0.21 -0.08 0.00 -0.05 0.00 0.00 57.45 57.54 1z9i n PHE 44 Cb 0.18 -1.10 -0.06 0.00 -0.94 0.00 0.00 39.48 37.56 1z9i n PHE 44 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1z9i h LYS 45 N 0.00 -0.17 -0.78 -1.08 1.79 -1.79 -0.39 116.57 114.15 1z9i h LYS 45 Ca -0.39 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.14 1z9i h LYS 45 Cb 2.09 0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 32.72 1z9i h LYS 45 CO 0.06 -0.11 0.48 1.57 -1.08 0.00 0.00 179.45 180.36 1z9i h LYS 46 N -0.18 0.87 -0.02 3.15 2.10 -1.71 -2.35 116.57 118.44 1z9i h LYS 46 Ca 0.06 -0.05 0.03 0.00 -2.00 0.00 0.00 60.65 58.69 1z9i h LYS 46 Cb 0.33 -0.20 -0.06 0.00 -0.90 0.00 0.00 32.23 31.41 1z9i h LYS 46 CO -0.41 0.58 -0.38 0.82 -2.00 0.00 0.00 179.45 178.05 1z9i h ILE 47 N 0.90 0.21 -0.98 0.07 1.08 -1.45 0.60 117.51 117.94 1z9i h ILE 47 Ca 0.34 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.92 1z9i h ILE 47 Cb 0.13 0.21 -0.08 0.00 -3.07 0.00 0.00 36.82 34.00 1z9i h ILE 47 CO -0.16 0.00 0.61 0.11 -0.69 0.00 0.00 178.15 178.03 1z9i h LYS 48 N -0.52 0.95 -0.54 2.37 1.79 -0.89 -0.69 116.57 119.05 1z9i h LYS 48 Ca 0.06 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 1z9i h LYS 48 Cb 0.61 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1z9i h LYS 48 CO -0.31 0.63 0.10 0.28 -1.08 0.00 0.00 179.45 179.07 1z9i h VAL 49 N 0.98 1.25 -0.00 0.50 2.07 -0.60 -2.49 116.25 117.95 1z9i h VAL 49 Ca 0.48 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1z9i h VAL 49 Cb 0.46 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1z9i h VAL 49 CO -0.26 0.34 -0.13 -0.07 0.02 0.00 0.00 177.57 177.47 1z9i h LEU 50 N 0.77 0.00 -3.79 2.57 3.38 0.16 -1.56 115.31 116.84 1z9i h LEU 50 Ca 0.16 -0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.79 1z9i h LEU 50 Cb 0.39 -0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.93 1z9i h LEU 50 CO 0.01 0.13 0.44 0.61 0.09 0.00 0.00 178.44 179.71 1z9i n GLY 51 N -1.17 3.95 0.31 0.83 0.00 -0.52 -4.56 105.19 104.03 1z9i n GLY 51 Ca -0.03 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 1z9i n GLY 51 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z9i h SER 52 N 1.88 -0.63 -0.03 1.61 4.64 -0.98 -3.49 113.55 116.56 1z9i h SER 52 Ca 0.42 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1z9i h SER 52 Cb 2.54 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 64.79 1z9i h SER 52 CO 0.88 -0.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.14