#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 -2.85 -3.44 2.89 1.74 -1.26 -4.96 116.66 108.77 1z9i n ARG 2 Ca 0.00 1.94 0.01 0.00 -0.77 0.00 0.00 57.85 59.03 1z9i n ARG 2 Cb 0.00 -3.46 -0.03 0.00 -1.02 0.00 0.00 32.46 27.95 1z9i n ARG 2 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1z9i s ARG 3 N -2.41 0.51 -0.69 5.56 3.00 -1.26 -5.09 118.95 118.57 1z9i s ARG 3 Ca 0.00 1.16 -0.26 0.00 -1.00 0.00 0.00 55.73 55.63 1z9i s ARG 3 Cb 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 34.95 35.51 1z9i s ARG 3 CO 0.00 -0.30 2.42 0.72 0.00 0.00 0.00 175.30 178.13 1z9i n HIS 4 N 5.38 1.22 -4.84 5.12 8.25 -1.26 -4.90 115.22 124.18 1z9i n HIS 4 Ca -0.08 0.04 -0.29 0.00 -0.26 0.00 0.00 57.72 57.12 1z9i n HIS 4 Cb 0.50 -2.57 -0.15 0.00 1.12 0.00 0.00 29.99 28.90 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 13.46 2.06 0.31 1.59 1.10 -1.26 -5.02 121.20 133.43 1z9i s ILE 5 Ca 0.97 -1.37 0.00 0.00 -0.51 0.00 0.00 60.65 59.74 1z9i s ILE 5 Cb -0.18 -1.76 0.00 0.00 0.15 0.00 0.00 42.46 40.66 1z9i s ILE 5 CO 0.17 0.33 0.00 0.52 -2.11 0.00 0.00 174.94 173.85 1z9i n VAL 6 N 1.76 -4.24 -4.00 4.00 0.31 -1.26 -5.07 118.33 109.84 1z9i n VAL 6 Ca -0.17 1.80 -0.18 0.00 -0.01 0.00 0.00 64.34 65.79 1z9i n VAL 6 Cb 0.52 -2.59 -0.01 0.00 -0.91 0.00 0.00 33.84 30.84 1z9i n VAL 6 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1z9i n ARG 7 N -0.21 1.07 0.02 5.55 3.00 -1.26 -5.03 116.66 119.81 1z9i n ARG 7 Ca 0.00 -2.20 -0.12 0.00 -0.01 0.00 0.00 57.85 55.52 1z9i n ARG 7 Cb 0.00 0.37 -0.08 0.00 0.00 0.00 0.00 32.46 32.75 1z9i n ARG 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1z9i h LYS 8 N 0.00 -0.00 0.00 5.56 3.64 -2.03 -2.42 116.57 121.32 1z9i h LYS 8 Ca -0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1z9i h LYS 8 Cb 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1z9i h LYS 8 CO 0.37 0.18 0.38 0.07 -2.27 0.00 0.00 179.45 178.18 1z9i h ARG 9 N -0.18 0.00 0.00 1.90 -0.00 -2.05 0.65 114.38 114.70 1z9i h ARG 9 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.92 1z9i h ARG 9 Cb 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.14 1z9i h ARG 9 CO 0.00 0.00 -0.28 1.15 -0.00 0.00 0.00 179.97 180.84 1z9i h THR 10 N 0.00 0.49 -0.84 0.08 2.02 -1.83 -3.26 112.91 109.56 1z9i h THR 10 Ca 0.00 -1.69 0.24 0.00 0.77 0.00 0.00 66.41 65.74 1z9i h THR 10 Cb 0.76 2.24 -0.03 0.00 -1.74 0.00 0.00 68.15 69.38 1z9i h THR 10 CO 0.00 0.28 0.78 0.17 0.37 0.00 0.00 175.52 177.12 1z9i h LEU 11 N 0.00 0.00 -2.86 2.58 8.10 0.19 0.97 115.31 124.28 1z9i h LEU 11 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 1z9i h LEU 11 Cb 1.22 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.44 1z9i h LEU 11 CO 0.04 0.00 -0.00 -0.09 -4.11 0.00 0.00 178.44 174.28 1z9i h ARG 12 N 0.00 0.00 0.10 0.17 2.43 -1.75 0.09 114.38 115.42 1z9i h ARG 12 Ca 0.40 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.39 1z9i h ARG 12 Cb 1.95 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.51 1z9i h ARG 12 CO -0.00 0.00 -0.86 0.00 -1.51 0.00 0.00 179.97 177.60 1z9i h ARG 13 N 0.00 0.22 -0.01 0.20 3.08 0.72 -2.98 114.38 115.60 1z9i h ARG 13 Ca -0.00 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 1z9i h ARG 13 Cb 0.01 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1z9i h ARG 13 CO 0.00 1.18 -0.00 -0.07 -1.07 0.00 0.00 179.97 180.01 1z9i h LEU 14 N -0.49 0.03 -0.78 3.04 3.38 -1.45 0.53 115.31 119.56 1z9i h LEU 14 Ca -0.17 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.53 1z9i h LEU 14 Cb 1.55 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 42.23 1z9i h LEU 14 CO 0.08 0.36 0.46 -0.07 0.09 0.00 0.00 178.44 179.36 1z9i h LEU 15 N -0.30 0.69 0.00 1.67 3.38 -1.16 -1.18 115.31 118.40 1z9i h LEU 15 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z9i h LEU 15 Cb 0.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1z9i h LEU 15 CO 0.00 0.43 -0.35 0.00 0.09 0.00 0.00 178.44 178.62 1z9i n GLN 16 N -4.71 0.09 0.32 1.13 6.02 -1.13 -3.77 117.38 115.33 1z9i n GLN 16 Ca 0.11 0.04 0.21 0.00 -0.01 0.00 0.00 57.00 57.35 1z9i n GLN 16 Cb 0.20 -1.57 1.11 0.00 1.02 0.00 0.00 30.24 31.00 1z9i n GLN 16 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1z9i h GLU 17 N 0.00 0.00 0.00 -1.09 4.22 0.14 -1.62 114.58 116.23 1z9i h GLU 17 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 1z9i h GLU 17 Cb 0.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1z9i h GLU 17 CO 0.00 0.01 -0.00 0.07 -2.18 0.00 0.00 179.01 176.90 1z9i h ARG 18 N 0.00 0.00 0.00 1.92 0.11 -1.65 -3.45 114.38 111.30 1z9i h ARG 18 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1z9i h ARG 18 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1z9i h ARG 18 CO 0.00 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.46 1z9i n GLU 19 N -4.33 0.00 0.00 0.08 1.02 -0.61 -2.56 120.64 114.24 1z9i n GLU 19 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1z9i n GLU 19 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 1z9i n GLU 19 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1z9i n LEU 20 N 0.00 0.00 0.03 -4.62 -0.00 -1.26 -5.08 117.00 106.07 1z9i n LEU 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1z9i n LEU 20 Cb 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 1z9i n LEU 20 CO 0.00 -0.34 0.00 0.52 -0.00 0.00 0.00 177.39 177.57 1z9i n VAL 21 N -2.18 0.00 -2.66 1.47 0.31 -1.06 -5.07 118.33 109.15 1z9i n VAL 21 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1z9i n VAL 21 Cb 0.00 -0.04 0.02 0.00 -0.91 0.00 0.00 33.84 32.90 1z9i n VAL 21 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1z9i n GLU 22 N -2.65 0.18 0.00 5.55 2.13 -1.26 -4.92 120.64 119.67 1z9i n GLU 22 Ca 0.00 -0.71 0.00 0.00 0.66 0.00 0.00 57.16 57.11 1z9i n GLU 22 Cb 0.00 -0.04 0.00 0.00 0.27 0.00 0.00 31.44 31.67 1z9i n GLU 22 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1z9i n PRO 23 N -0.28 0.00 -3.95 5.31 -0.04 -1.26 -4.77 135.00 130.00 1z9i n PRO 23 Ca -0.22 0.26 -0.30 0.00 -0.04 0.00 0.00 63.50 63.20 1z9i n PRO 23 Cb 0.67 -1.14 -0.16 0.00 -0.04 0.00 0.00 33.50 32.83 1z9i n PRO 23 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1z9i s LEU 24 N -2.57 2.16 -0.02 1.53 2.34 -1.26 -5.00 118.68 115.86 1z9i s LEU 24 Ca 0.00 -0.90 -0.26 0.00 0.06 0.00 0.00 54.13 53.04 1z9i s LEU 24 Cb 0.00 -1.13 0.06 0.00 -0.56 0.00 0.00 46.19 44.56 1z9i s LEU 24 CO 0.00 -0.18 0.56 0.28 -1.06 0.00 0.00 176.35 175.95 1z9i s THR 25 N 1.46 0.02 -0.25 5.48 -1.32 -1.26 -5.05 115.64 114.72 1z9i s THR 25 Ca -0.02 -0.16 -0.06 0.00 -1.21 0.00 0.00 61.69 60.24 1z9i s THR 25 Cb -0.17 -0.90 -0.23 0.00 -1.51 0.00 0.00 72.50 69.69 1z9i s THR 25 CO -0.08 -0.09 3.37 -0.81 -2.21 0.00 0.00 174.62 174.81 1z9i n PRO 26 N 0.90 2.15 -1.41 7.08 -0.04 -1.26 -3.36 135.00 139.07 1z9i n PRO 26 Ca -0.19 -1.13 -0.00 0.00 -0.04 0.00 0.00 63.50 62.13 1z9i n PRO 26 Cb 0.57 -2.10 0.01 0.00 -0.04 0.00 0.00 33.50 31.94 1z9i n PRO 26 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z9i n SER 27 N 2.71 -0.09 0.00 3.54 3.41 -1.26 -5.01 113.62 116.92 1z9i n SER 27 Ca 0.46 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 1z9i n SER 27 Cb 0.77 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 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 -0.08 0.02 1.30 5.00 0.00 -1.21 -4.36 105.19 105.85 1z9i n GLY 28 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1z9i n GLY 28 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z9i n GLU 29 N -0.64 2.71 0.19 1.61 -0.58 -1.26 -4.00 120.64 118.67 1z9i n GLU 29 Ca 0.00 -1.59 0.00 0.00 -0.42 0.00 0.00 57.16 55.15 1z9i n GLU 29 Cb 0.00 -1.83 0.00 0.00 -0.57 0.00 0.00 31.44 29.04 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z9i n ALA 30 N 0.18 0.50 0.20 0.62 0.00 -1.26 -4.97 120.51 115.79 1z9i n ALA 30 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 1z9i n ALA 30 Cb 0.81 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.54 -0.78 0.00 0.11 -1.84 -2.95 132.00 126.01 1z9i h PRO 31 Ca 0.00 0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.24 1z9i h PRO 31 Cb 0.00 0.12 -0.12 0.00 0.11 0.00 0.00 31.00 31.12 1z9i h PRO 31 CO 0.00 -0.23 -0.51 -0.91 -0.21 0.00 0.00 178.00 176.14 1z9i h ASN 32 N -0.97 -1.81 -0.01 -2.05 2.35 -1.76 0.98 115.58 112.31 1z9i h ASN 32 Ca -0.06 0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1z9i h ASN 32 Cb 0.56 0.81 -0.00 0.00 0.05 0.00 0.00 38.32 39.74 1z9i h ASN 32 CO 0.09 -0.30 0.02 1.56 -1.65 0.00 0.00 177.43 177.15 1z9i h GLN 33 N -0.14 0.00 0.41 0.81 4.20 -1.72 0.41 115.11 119.09 1z9i h GLN 33 Ca 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1z9i h GLN 33 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1z9i h GLN 33 CO -0.82 0.00 -0.20 0.00 -0.67 0.00 0.00 178.83 177.15 1z9i h ALA 34 N 1.98 -0.55 0.00 3.87 0.00 0.11 -1.86 119.26 122.81 1z9i h ALA 34 Ca 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1z9i h ALA 34 Cb 0.04 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1z9i h ALA 34 CO -0.00 -0.67 -0.35 -0.07 0.00 0.00 0.00 179.25 178.16 1z9i h LEU 35 N -0.83 0.00 -0.27 0.00 4.07 -0.66 0.18 115.31 117.80 1z9i h LEU 35 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.90 1z9i h LEU 35 Cb 0.55 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1z9i h LEU 35 CO 0.09 0.35 0.17 0.25 -1.08 0.00 0.00 178.44 178.23 1z9i h LEU 36 N 0.00 0.31 0.00 1.67 5.85 -0.00 -3.06 115.31 120.08 1z9i h LEU 36 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1z9i h LEU 36 Cb 0.73 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1z9i h LEU 36 CO 0.05 0.24 -1.27 -2.11 -0.34 0.00 0.00 178.44 175.01 1z9i n ARG 37 N -4.89 1.13 -0.04 1.25 -4.01 -0.72 -4.35 116.66 105.04 1z9i n ARG 37 Ca -0.02 -0.08 -0.14 0.00 -1.04 0.00 0.00 57.85 56.58 1z9i n ARG 37 Cb 0.03 -1.31 -0.11 0.00 -3.04 0.00 0.00 32.46 28.03 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 1.55 0.00 8.89 2.10 -0.72 1.03 117.51 130.36 1z9i h ILE 38 Ca 0.00 -1.67 -0.00 0.00 1.08 0.00 0.00 64.86 64.26 1z9i h ILE 38 Cb 0.56 2.66 -0.00 0.00 -1.09 0.00 0.00 36.82 38.96 1z9i h ILE 38 CO 0.00 0.44 -0.01 -0.07 -1.08 0.00 0.00 178.15 177.43 1z9i h LEU 39 N -0.65 0.00 0.02 2.19 3.38 -1.73 1.10 115.31 119.62 1z9i h LEU 39 Ca -0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 1z9i h LEU 39 Cb 0.74 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 1z9i h LEU 39 CO 0.01 0.01 -2.42 0.29 0.09 0.00 0.00 178.44 176.43 1z9i n LYS 40 N -3.34 0.66 -0.04 1.13 4.01 -1.18 -2.33 118.16 117.06 1z9i n LYS 40 Ca -0.03 0.17 0.12 0.00 -0.51 0.00 0.00 58.31 58.07 1z9i n LYS 40 Cb 0.11 -1.54 0.41 0.00 -0.51 0.00 0.00 35.03 33.50 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 -3.32 1.81 0.00 1.97 -0.00 0.35 -3.87 120.64 117.57 1z9i n GLU 41 Ca -0.44 -1.19 0.00 0.00 -0.00 0.00 0.00 57.16 55.53 1z9i n GLU 41 Cb 0.99 -1.45 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 0.43 0.00 -0.15 3.84 -1.04 0.38 -4.79 114.28 112.95 1z9i n THR 42 Ca 0.17 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.06 1z9i n THR 42 Cb 0.38 1.08 -0.09 0.00 -1.82 0.00 0.00 70.33 69.89 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 -0.32 0.00 -2.82 4.11 -1.41 -0.93 114.58 113.22 1z9i h GLU 43 Ca 0.00 0.02 -0.15 0.00 0.07 0.00 0.00 59.36 59.30 1z9i h GLU 43 Cb 0.95 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1z9i h GLU 43 CO 0.00 -0.21 -1.27 0.74 0.07 0.00 0.00 179.01 178.34 1z9i h PHE 44 N -0.33 0.00 -0.07 2.06 0.04 -1.88 -3.33 116.94 113.44 1z9i h PHE 44 Ca 0.07 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.86 1z9i h PHE 44 Cb 0.52 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1z9i h PHE 44 CO -0.74 0.53 -0.07 0.87 -0.60 0.00 0.00 178.31 178.30 1z9i h LYS 45 N 0.00 -0.08 -0.30 1.51 1.79 -1.78 0.17 116.57 117.88 1z9i h LYS 45 Ca -0.13 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.27 1z9i h LYS 45 Cb 1.52 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.18 1z9i h LYS 45 CO 0.05 -0.06 -0.11 1.57 -1.08 0.00 0.00 179.45 179.82 1z9i h LYS 46 N -0.09 0.59 0.19 3.15 2.10 -1.35 -2.98 116.57 118.18 1z9i h LYS 46 Ca 0.05 -0.24 -0.01 0.00 -2.00 0.00 0.00 60.65 58.45 1z9i h LYS 46 Cb 0.16 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1z9i h LYS 46 CO -0.12 0.81 -0.09 -0.84 -2.00 0.00 0.00 179.45 177.20 1z9i h ILE 47 N 0.35 0.90 -1.01 0.07 -0.00 -1.64 -0.77 117.51 115.41 1z9i h ILE 47 Ca 0.07 -0.85 0.25 0.00 -0.00 0.00 0.00 64.86 64.33 1z9i h ILE 47 Cb 0.61 1.37 -0.09 0.00 -0.00 0.00 0.00 36.82 38.71 1z9i h ILE 47 CO 0.04 0.18 0.65 0.07 -0.00 0.00 0.00 178.15 179.09 1z9i h LYS 48 N -0.71 0.42 0.00 0.16 5.09 -0.77 1.15 116.57 121.91 1z9i h LYS 48 Ca -0.03 -0.03 -0.19 0.00 0.09 0.00 0.00 60.65 60.49 1z9i h LYS 48 Cb 0.49 -0.09 -0.03 0.00 0.10 0.00 0.00 32.23 32.70 1z9i h LYS 48 CO 0.04 0.28 -0.93 0.28 -2.09 0.00 0.00 179.45 177.03 1z9i h VAL 49 N 0.43 1.64 0.00 0.07 2.07 -1.47 -3.11 116.25 115.88 1z9i h VAL 49 Ca 0.57 -3.21 -0.24 0.00 0.82 0.00 0.00 66.70 64.64 1z9i h VAL 49 Cb 1.38 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 33.86 1z9i h VAL 49 CO -0.28 0.91 -1.24 -0.07 0.02 0.00 0.00 177.57 176.91 1z9i h LEU 50 N 0.00 0.00 -3.93 2.57 3.38 0.12 -3.30 115.31 114.16 1z9i h LEU 50 Ca -0.01 -0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.50 1z9i h LEU 50 Cb 1.67 -0.00 -0.27 0.00 0.09 0.00 0.00 40.66 42.15 1z9i h LEU 50 CO 0.12 1.00 0.58 0.61 0.09 0.00 0.00 178.44 180.85 1z9i n GLY 51 N 1.42 4.31 0.32 0.83 0.00 0.36 -4.54 105.19 107.89 1z9i n GLY 51 Ca -0.06 -1.06 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 0.23 0.00 0.00 0.00 173.32 173.55 1z9i h SER 52 N 1.29 0.00 0.00 1.61 0.87 -1.63 -3.48 113.55 112.22 1z9i h SER 52 Ca 0.57 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.13 1z9i h SER 52 Cb 2.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.72 1z9i h SER 52 CO 1.03 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.94