#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 -0.01 5.56 3.00 -1.26 -4.81 116.66 119.15 1z9i n ARG 2 Ca 0.00 0.13 0.07 0.00 -0.01 0.00 0.00 57.85 58.04 1z9i n ARG 2 Cb 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 32.46 31.82 1z9i n ARG 2 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1z9i n ARG 3 N -1.92 0.71 -2.48 5.56 0.63 -1.26 -5.06 116.66 112.84 1z9i n ARG 3 Ca 0.00 -0.12 -0.06 0.00 -0.92 0.00 0.00 57.85 56.76 1z9i n ARG 3 Cb 0.00 -1.32 0.01 0.00 0.45 0.00 0.00 32.46 31.59 1z9i n ARG 3 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1z9i n HIS 4 N -1.92 -2.50 -4.76 -0.14 8.25 -1.26 -5.06 115.22 107.83 1z9i n HIS 4 Ca -0.02 1.01 -0.24 0.00 -0.26 0.00 0.00 57.72 58.21 1z9i n HIS 4 Cb 0.36 -3.37 -0.15 0.00 1.12 0.00 0.00 29.99 27.95 1z9i n HIS 4 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z9i s ILE 5 N -2.19 1.32 -0.22 1.59 1.01 -1.26 -5.02 121.20 116.43 1z9i s ILE 5 Ca 0.17 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1z9i s ILE 5 Cb -0.05 -1.10 0.05 0.00 0.01 0.00 0.00 42.46 41.37 1z9i s ILE 5 CO 0.55 0.35 -0.08 0.54 0.00 0.00 0.00 174.94 176.30 1z9i s VAL 6 N -0.43 1.59 -0.54 2.92 0.11 -1.26 -5.00 120.40 117.80 1z9i s VAL 6 Ca 0.06 -1.12 -0.01 0.00 -2.93 0.00 0.00 61.98 57.99 1z9i s VAL 6 Cb -0.07 -1.76 0.41 0.00 -1.53 0.00 0.00 36.38 33.44 1z9i s VAL 6 CO -0.00 0.04 1.99 0.54 -3.33 0.00 0.00 175.10 174.33 1z9i n ARG 7 N 4.67 2.37 0.35 1.54 3.00 -1.26 -4.63 116.66 122.70 1z9i n ARG 7 Ca -0.13 -2.75 -0.18 0.00 -0.01 0.00 0.00 57.85 54.78 1z9i n ARG 7 Cb 0.45 -2.08 -0.09 0.00 0.00 0.00 0.00 32.46 30.75 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 1.67 -0.92 0.00 5.56 1.63 -2.02 -1.85 116.57 120.65 1z9i h LYS 8 Ca 0.52 0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 60.37 1z9i h LYS 8 Cb 1.15 0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1z9i h LYS 8 CO 1.28 -0.61 -0.07 0.07 -3.45 0.00 0.00 179.45 176.67 1z9i h ARG 9 N -0.96 0.00 -0.71 1.90 -0.00 -2.04 -3.11 114.38 109.46 1z9i h ARG 9 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.89 1z9i h ARG 9 Cb 0.77 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.71 1z9i h ARG 9 CO 0.08 0.07 0.40 1.15 -0.00 0.00 0.00 179.97 181.68 1z9i h THR 10 N 0.00 1.21 -1.58 0.08 2.02 -1.72 -2.34 112.91 110.58 1z9i h THR 10 Ca -0.00 -0.52 0.46 0.00 0.77 0.00 0.00 66.41 67.13 1z9i h THR 10 Cb 0.71 0.26 -0.08 0.00 -1.74 0.00 0.00 68.15 67.30 1z9i h THR 10 CO 0.01 0.23 1.12 -0.07 0.37 0.00 0.00 175.52 177.18 1z9i h LEU 11 N 0.98 0.06 -1.39 2.58 4.07 -1.28 1.38 115.31 121.70 1z9i h LEU 11 Ca 0.25 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.22 1z9i h LEU 11 Cb 0.01 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1z9i h LEU 11 CO -0.04 -0.03 0.22 0.03 -1.08 0.00 0.00 178.44 177.54 1z9i h ARG 12 N 0.03 0.63 -0.12 1.13 3.08 -1.63 0.15 114.38 117.65 1z9i h ARG 12 Ca 0.78 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 60.57 1z9i h ARG 12 Cb 3.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 32.93 1z9i h ARG 12 CO -0.08 0.49 -0.73 0.00 -1.07 0.00 0.00 179.97 178.58 1z9i h ARG 13 N 0.63 0.57 0.02 0.04 2.47 0.17 -1.39 114.38 116.88 1z9i h ARG 13 Ca 0.16 -0.45 -0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1z9i h ARG 13 Cb 0.07 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1z9i h ARG 13 CO -0.02 1.07 -0.01 -0.07 0.56 0.00 0.00 179.97 181.50 1z9i h LEU 14 N 0.39 -0.02 -0.94 3.04 3.38 -1.15 0.35 115.31 120.36 1z9i h LEU 14 Ca -0.03 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1z9i h LEU 14 Cb 1.32 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1z9i h LEU 14 CO 0.14 0.43 0.15 -0.07 0.09 0.00 0.00 178.44 179.18 1z9i h LEU 15 N -0.48 0.86 0.00 1.67 3.38 -0.78 -2.41 115.31 117.55 1z9i h LEU 15 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1z9i h LEU 15 Cb 0.46 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1z9i h LEU 15 CO 0.00 0.84 -0.26 0.00 0.09 0.00 0.00 178.44 179.12 1z9i n GLN 16 N -4.26 0.28 0.32 1.13 1.13 -0.53 -3.62 117.38 111.84 1z9i n GLN 16 Ca 0.04 0.17 0.22 0.00 -1.94 0.00 0.00 57.00 55.49 1z9i n GLN 16 Cb 0.23 -1.76 1.15 0.00 0.11 0.00 0.00 30.24 29.97 1z9i n GLN 16 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1z9i h GLU 17 N 0.00 0.00 -0.18 -1.09 4.81 0.23 -1.79 114.58 116.57 1z9i h GLU 17 Ca 0.00 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1z9i h GLU 17 Cb 0.75 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1z9i h GLU 17 CO 0.00 0.00 0.20 0.07 -0.73 0.00 0.00 179.01 178.55 1z9i h ARG 18 N 0.00 0.00 -0.37 1.92 0.11 -1.68 -3.17 114.38 111.18 1z9i h ARG 18 Ca 0.00 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.82 1z9i h ARG 18 Cb 0.02 0.00 -0.26 0.00 1.11 0.00 0.00 29.97 30.84 1z9i h ARG 18 CO 0.00 0.00 -0.70 -0.85 0.10 0.00 0.00 179.97 178.52 1z9i n GLU 19 N -3.83 1.26 0.00 0.08 0.28 -0.69 -5.01 120.64 112.73 1z9i n GLU 19 Ca 0.02 -2.39 0.00 0.00 -0.16 0.00 0.00 57.16 54.63 1z9i n GLU 19 Cb 0.32 -0.54 0.00 0.00 1.43 0.00 0.00 31.44 32.65 1z9i n GLU 19 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1z9i n LEU 20 N -0.56 0.00 -4.61 -1.84 4.32 -1.07 -5.06 117.00 108.18 1z9i n LEU 20 Ca -0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.56 1z9i n LEU 20 Cb 0.84 0.02 -0.02 0.00 -1.62 0.00 0.00 43.42 42.64 1z9i n LEU 20 CO 0.04 -0.10 1.17 -0.69 -1.22 0.00 0.00 177.39 176.59 1z9i s VAL 21 N -0.20 4.02 0.00 4.08 1.01 -1.26 -4.32 120.40 123.73 1z9i s VAL 21 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1z9i s VAL 21 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1z9i s VAL 21 CO 0.00 -0.74 0.00 -0.62 0.00 0.00 0.00 175.10 173.74 1z9i n GLU 22 N 7.86 0.00 -0.04 2.72 1.02 -1.26 -4.77 120.64 126.17 1z9i n GLU 22 Ca 0.15 0.00 0.24 0.00 -0.02 0.00 0.00 57.16 57.53 1z9i n GLU 22 Cb 0.48 0.00 0.66 0.00 -0.02 0.00 0.00 31.44 32.56 1z9i n GLU 22 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1z9i h PRO 23 N 0.00 0.00 0.00 3.49 0.11 -1.93 0.82 132.00 134.50 1z9i h PRO 23 Ca 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.99 1z9i h PRO 23 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1z9i h PRO 23 CO 0.00 0.00 -0.59 1.37 -0.21 0.00 0.00 178.00 178.57 1z9i h LEU 24 N 0.00 0.00-10.11 2.35 -0.00 -1.93 -3.45 115.31 102.17 1z9i h LEU 24 Ca 0.32 0.00 -0.50 0.00 -0.00 0.00 0.00 57.88 57.70 1z9i h LEU 24 Cb 1.76 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.40 1z9i h LEU 24 CO -0.00 0.59 -0.45 0.42 -0.00 0.00 0.00 178.44 179.00 1z9i s THR 25 N -3.11 5.29 0.27 0.15 -4.23 0.29 -5.01 115.64 109.28 1z9i s THR 25 Ca 0.02 -0.83 0.21 0.00 -1.18 0.00 0.00 61.69 59.91 1z9i s THR 25 Cb 0.09 -3.80 0.19 0.00 1.34 0.00 0.00 72.50 70.33 1z9i s THR 25 CO 0.75 -0.20 1.87 1.55 -0.54 0.00 0.00 174.62 178.04 1z9i h PRO 26 N 1.68 0.00 0.00 3.99 0.13 -1.88 -3.40 132.00 132.52 1z9i h PRO 26 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1z9i h PRO 26 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1z9i h PRO 26 CO 0.65 0.27 0.00 -1.13 -0.23 0.00 0.00 178.00 177.56 1z9i n SER 27 N -3.63 0.71 0.00 1.44 3.41 -1.26 -5.11 113.62 109.18 1z9i n SER 27 Ca -0.01 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1z9i n SER 27 Cb 0.39 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 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 3.22 0.97 2.20 5.00 0.00 -1.26 -4.77 105.19 110.54 1z9i n GLY 28 Ca 0.00 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 2.35 -2.64 1.61 -0.58 -1.26 -4.97 120.64 115.14 1z9i n GLU 29 Ca 0.00 -2.89 -0.41 0.00 -0.42 0.00 0.00 57.16 53.44 1z9i n GLU 29 Cb 0.00 -2.13 -0.05 0.00 -0.57 0.00 0.00 31.44 28.69 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z9i s ALA 30 N -3.27 3.32 0.23 0.62 0.00 -1.26 -4.96 121.76 116.45 1z9i s ALA 30 Ca 0.56 0.69 -0.06 0.00 0.00 0.00 0.00 51.96 53.15 1z9i s ALA 30 Cb 0.45 -3.29 0.39 0.00 0.00 0.00 0.00 23.12 20.68 1z9i s ALA 30 CO 0.05 -0.04 1.75 -1.35 0.00 0.00 0.00 175.76 176.16 1z9i h PRO 31 N 4.94 0.48 -0.85 0.00 0.11 -2.00 -2.36 132.00 132.32 1z9i h PRO 31 Ca -0.44 -0.03 0.20 0.00 0.11 0.00 0.00 66.00 65.84 1z9i h PRO 31 Cb 1.21 -0.11 -0.16 0.00 0.11 0.00 0.00 31.00 32.06 1z9i h PRO 31 CO 0.71 0.32 -0.05 -2.95 -0.21 0.00 0.00 178.00 175.81 1z9i h ASN 32 N 0.49 -0.52 0.74 -2.05 -1.07 -1.99 0.99 115.58 112.17 1z9i h ASN 32 Ca 0.38 0.24 -0.05 0.00 0.07 0.00 0.00 56.30 56.94 1z9i h ASN 32 Cb 0.51 0.44 -0.01 0.00 -2.07 0.00 0.00 38.32 37.19 1z9i h ASN 32 CO -0.35 -0.26 -0.22 1.56 0.07 0.00 0.00 177.43 178.24 1z9i h GLN 33 N 0.05 0.00 0.49 4.14 1.08 -1.81 0.30 115.11 119.36 1z9i h GLN 33 Ca 0.46 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.64 1z9i h GLN 33 Cb 0.83 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1z9i h GLN 33 CO -0.80 0.22 -0.23 0.00 -0.95 0.00 0.00 178.83 177.06 1z9i h ALA 34 N 1.78 -0.65 -0.15 3.87 0.00 0.11 -1.48 119.26 122.74 1z9i h ALA 34 Ca -0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1z9i h ALA 34 Cb 0.64 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1z9i h ALA 34 CO 0.03 -0.73 -0.18 -0.07 0.00 0.00 0.00 179.25 178.29 1z9i h LEU 35 N -0.93 0.23 -0.68 0.00 3.38 -1.15 0.29 115.31 116.46 1z9i h LEU 35 Ca -0.07 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1z9i h LEU 35 Cb 0.60 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1z9i h LEU 35 CO 0.11 0.44 0.41 0.25 0.09 0.00 0.00 178.44 179.74 1z9i h LEU 36 N 0.23 0.66 0.00 1.67 5.85 -0.19 -2.88 115.31 120.65 1z9i h LEU 36 Ca 0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1z9i h LEU 36 Cb 0.46 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1z9i h LEU 36 CO 0.03 0.45 -1.43 -1.14 -0.34 0.00 0.00 178.44 176.01 1z9i n ARG 37 N -4.70 0.90 -0.03 1.25 0.63 -0.58 -4.15 116.66 109.99 1z9i n ARG 37 Ca 0.07 -0.10 -0.13 0.00 -0.92 0.00 0.00 57.85 56.78 1z9i n ARG 37 Cb 0.10 -1.34 -0.10 0.00 0.45 0.00 0.00 32.46 31.57 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 1.41 0.00 5.15 6.09 -0.45 0.91 117.51 130.63 1z9i h ILE 38 Ca 0.00 -1.66 0.00 0.00 -1.37 0.00 0.00 64.86 61.83 1z9i h ILE 38 Cb 0.62 2.48 0.00 0.00 0.47 0.00 0.00 36.82 40.39 1z9i h ILE 38 CO 0.00 0.41 0.00 -0.07 -3.07 0.00 0.00 178.15 175.42 1z9i h LEU 39 N -0.80 0.00 0.03 2.19 -0.00 -1.71 0.42 115.31 115.44 1z9i h LEU 39 Ca -0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.88 57.51 1z9i h LEU 39 Cb 0.70 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.30 1z9i h LEU 39 CO 0.01 0.00 -2.25 0.29 -0.00 0.00 0.00 178.44 176.49 1z9i n LYS 40 N -2.79 0.68 0.00 1.13 4.01 -1.20 -1.53 118.16 118.47 1z9i n LYS 40 Ca 0.00 0.16 0.13 0.00 -0.51 0.00 0.00 58.31 58.09 1z9i n LYS 40 Cb 0.21 -1.60 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 -3.17 1.41 0.00 1.97 -0.00 0.32 -3.91 120.64 117.27 1z9i n GLU 41 Ca -0.36 -0.90 0.00 0.00 -0.00 0.00 0.00 57.16 55.90 1z9i n GLU 41 Cb 1.05 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 31.01 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 -0.01 0.12 -0.30 3.84 -1.04 0.15 -4.77 114.28 112.28 1z9i n THR 42 Ca 0.15 -0.14 -0.09 0.00 -2.04 0.00 0.00 64.05 61.94 1z9i n THR 42 Cb 0.39 1.12 -0.08 0.00 -1.82 0.00 0.00 70.33 69.94 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 -0.03 0.00 -2.82 4.11 -1.35 -2.31 114.58 112.18 1z9i h GLU 43 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1z9i h GLU 43 Cb 0.81 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1z9i h GLU 43 CO 0.00 -0.02 -1.63 1.19 0.07 0.00 0.00 179.01 178.63 1z9i n PHE 44 N -4.71 0.55 0.19 2.06 3.72 -1.26 -4.22 117.46 113.79 1z9i n PHE 44 Ca 0.01 0.17 -0.17 0.00 -0.05 0.00 0.00 57.45 57.42 1z9i n PHE 44 Cb 0.20 -0.87 -0.09 0.00 -0.94 0.00 0.00 39.48 37.78 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 -0.81 0.16 -1.08 1.79 -1.76 -2.08 116.57 112.79 1z9i h LYS 45 Ca -0.13 0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1z9i h LYS 45 Cb 1.35 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.19 1z9i h LYS 45 CO 0.02 -0.54 -0.08 1.57 -1.08 0.00 0.00 179.45 179.34 1z9i h LYS 46 N -0.84 -0.21 -0.03 3.15 2.10 -1.66 -2.90 116.57 116.18 1z9i h LYS 46 Ca -0.02 0.01 0.03 0.00 -2.00 0.00 0.00 60.65 58.67 1z9i h LYS 46 Cb 0.79 0.05 -0.06 0.00 -0.90 0.00 0.00 32.23 32.11 1z9i h LYS 46 CO -0.18 0.09 -0.45 -0.84 -2.00 0.00 0.00 179.45 176.08 1z9i h ILE 47 N -0.51 0.12 -0.75 0.07 -0.00 -1.73 0.86 117.51 115.57 1z9i h ILE 47 Ca -0.02 0.00 0.14 0.00 -0.00 0.00 0.00 64.86 64.98 1z9i h ILE 47 Cb 0.40 0.12 -0.05 0.00 -0.00 0.00 0.00 36.82 37.28 1z9i h ILE 47 CO 0.04 0.00 0.50 0.07 -0.00 0.00 0.00 178.15 178.76 1z9i h LYS 48 N -0.58 0.41 -0.07 0.16 5.09 -1.48 -0.41 116.57 119.70 1z9i h LYS 48 Ca 0.05 -0.02 -0.25 0.00 0.09 0.00 0.00 60.65 60.51 1z9i h LYS 48 Cb 0.66 -0.09 0.02 0.00 0.10 0.00 0.00 32.23 32.92 1z9i h LYS 48 CO -0.35 0.27 -0.93 0.28 -2.09 0.00 0.00 179.45 176.64 1z9i h VAL 49 N 0.43 1.28 -0.01 0.07 2.07 -0.83 -2.81 116.25 116.43 1z9i h VAL 49 Ca 0.37 -2.12 -0.04 0.00 0.82 0.00 0.00 66.70 65.73 1z9i h VAL 49 Cb 0.82 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 1z9i h VAL 49 CO -0.12 0.66 -0.17 -0.07 0.02 0.00 0.00 177.57 177.89 1z9i h LEU 50 N 0.46 0.02 -3.68 2.57 3.38 0.22 -1.91 115.31 116.36 1z9i h LEU 50 Ca -0.10 -0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.60 1z9i h LEU 50 Cb 1.57 -0.00 -0.16 0.00 0.09 0.00 0.00 40.66 42.15 1z9i h LEU 50 CO 0.19 0.19 0.28 0.61 0.09 0.00 0.00 178.44 179.80 1z9i n GLY 51 N -1.02 4.18 0.16 0.83 0.00 -0.42 -4.58 105.19 104.35 1z9i n GLY 51 Ca -0.02 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 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 1.80 -0.26 0.00 1.61 0.87 -1.07 -3.49 113.55 113.00 1z9i h SER 52 Ca 0.33 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1z9i h SER 52 Cb 2.26 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 64.29 1z9i h SER 52 CO 0.72 0.25 0.00 0.61 -0.53 0.00 0.00 176.83 177.88