#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 -0.57 5.56 5.12 -1.26 -4.91 116.66 120.59 1z9i n ARG 2 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 1z9i n ARG 2 Cb 0.00 -0.54 -0.01 0.00 -1.16 0.00 0.00 32.46 30.75 1z9i n ARG 2 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1z9i n ARG 3 N -0.36 0.00 -2.88 5.56 0.00 -1.26 -5.10 116.66 112.62 1z9i n ARG 3 Ca 0.00 -0.32 -0.02 0.00 -0.00 0.00 0.00 57.85 57.51 1z9i n ARG 3 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 32.46 32.41 1z9i n ARG 3 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1z9i n HIS 4 N 0.01 -2.02 -3.84 -0.14 -0.00 -1.26 -5.03 115.22 102.93 1z9i n HIS 4 Ca -0.03 1.14 -0.12 0.00 -0.00 0.00 0.00 57.72 58.71 1z9i n HIS 4 Cb 0.57 -2.35 -0.13 0.00 -0.00 0.00 0.00 29.99 28.08 1z9i n HIS 4 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1z9i s ILE 5 N -0.48 -0.00 0.02 3.57 1.09 -1.26 -5.13 121.20 119.01 1z9i s ILE 5 Ca -0.11 0.01 -0.30 0.00 -1.10 0.00 0.00 60.65 59.14 1z9i s ILE 5 Cb 0.01 -0.12 -0.04 0.00 -1.06 0.00 0.00 42.46 41.25 1z9i s ILE 5 CO 0.36 0.00 1.12 0.54 -0.10 0.00 0.00 174.94 176.86 1z9i s VAL 6 N 0.07 4.37 -0.04 2.92 0.11 -1.26 -4.91 120.40 121.66 1z9i s VAL 6 Ca -0.00 1.70 0.01 0.00 -2.93 0.00 0.00 61.98 60.75 1z9i s VAL 6 Cb -0.01 -4.09 -0.00 0.00 -1.53 0.00 0.00 36.38 30.75 1z9i s VAL 6 CO -0.00 0.11 0.16 -1.14 -3.33 0.00 0.00 175.10 170.90 1z9i n ARG 7 N 4.11 4.62 -0.08 1.54 3.00 -1.26 -4.32 116.66 124.27 1z9i n ARG 7 Ca 0.08 -0.15 -0.09 0.00 -0.00 0.00 0.00 57.85 57.69 1z9i n ARG 7 Cb 0.48 -0.66 -0.04 0.00 0.00 0.00 0.00 32.46 32.23 1z9i n ARG 7 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1z9i h LYS 8 N 0.03 0.00 0.00 -0.14 1.79 -2.01 -3.33 116.57 112.91 1z9i h LYS 8 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1z9i h LYS 8 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1z9i h LYS 8 CO 0.00 0.28 0.00 0.54 -1.08 0.00 0.00 179.45 179.19 1z9i n ARG 9 N -4.57 0.07 -0.04 3.15 3.00 -1.26 -3.69 116.66 113.33 1z9i n ARG 9 Ca -0.14 0.11 -0.13 0.00 -0.01 0.00 0.00 57.85 57.69 1z9i n ARG 9 Cb 0.37 -1.60 -0.11 0.00 0.00 0.00 0.00 32.46 31.13 1z9i n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z9i h THR 10 N 0.00 1.49 -0.14 0.55 1.03 -1.75 -3.22 112.91 110.87 1z9i h THR 10 Ca 0.00 -1.79 0.04 0.00 -0.01 0.00 0.00 66.41 64.65 1z9i h THR 10 Cb 0.52 2.66 -0.01 0.00 -1.07 0.00 0.00 68.15 70.25 1z9i h THR 10 CO 0.00 0.45 0.33 0.17 -0.01 0.00 0.00 175.52 176.46 1z9i h LEU 11 N -0.83 0.00 -1.98 0.00 8.10 -1.67 0.41 115.31 119.34 1z9i h LEU 11 Ca -0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1z9i h LEU 11 Cb 0.75 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.97 1z9i h LEU 11 CO 0.00 0.00 -0.10 0.03 -4.11 0.00 0.00 178.44 174.27 1z9i h ARG 12 N 0.00 0.00 -0.04 0.17 -0.00 -1.69 -1.32 114.38 111.50 1z9i h ARG 12 Ca 0.07 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.38 1z9i h ARG 12 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.69 1z9i h ARG 12 CO -0.00 0.10 -0.73 0.07 0.00 0.00 0.00 179.97 179.41 1z9i h ARG 13 N 0.00 0.24 0.09 0.04 0.11 -0.32 -2.55 114.38 111.99 1z9i h ARG 13 Ca -0.00 -0.21 -0.00 0.00 0.10 0.00 0.00 59.98 59.87 1z9i h ARG 13 Cb 0.22 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.34 1z9i h ARG 13 CO 0.01 0.87 -0.04 -0.07 0.10 0.00 0.00 179.97 180.84 1z9i h LEU 14 N 0.16 -0.10 -0.71 0.08 4.07 -1.33 0.62 115.31 118.10 1z9i h LEU 14 Ca -0.02 -0.37 0.04 0.00 0.08 0.00 0.00 57.88 57.60 1z9i h LEU 14 Cb 1.29 0.03 -0.05 0.00 1.08 0.00 0.00 40.66 43.01 1z9i h LEU 14 CO 0.11 0.34 0.43 -0.07 -1.08 0.00 0.00 178.44 178.18 1z9i h LEU 15 N -0.56 0.69 0.00 1.67 3.38 -1.49 -1.71 115.31 117.29 1z9i h LEU 15 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z9i h LEU 15 Cb 0.47 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1z9i h LEU 15 CO 0.02 0.46 -0.11 1.56 0.09 0.00 0.00 178.44 180.46 1z9i h GLN 16 N 0.82 0.00 -0.56 1.13 4.20 -1.47 -3.28 115.11 115.96 1z9i h GLN 16 Ca 0.30 0.00 0.16 0.00 0.06 0.00 0.00 58.65 59.17 1z9i h GLN 16 Cb 0.09 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1z9i h GLN 16 CO -0.14 0.00 0.43 0.93 -0.67 0.00 0.00 178.83 179.38 1z9i h GLU 17 N 0.00 0.00 -0.74 1.46 4.39 0.12 -0.08 114.58 119.73 1z9i h GLU 17 Ca 0.00 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.91 1z9i h GLU 17 Cb 0.99 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.61 1z9i h GLU 17 CO 0.00 0.00 0.53 0.00 -1.16 0.00 0.00 179.01 178.38 1z9i h ARG 18 N 0.00 0.04 0.00 2.33 3.08 -1.62 0.32 114.38 118.52 1z9i h ARG 18 Ca 0.27 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 1z9i h ARG 18 Cb 1.12 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1z9i h ARG 18 CO -0.00 0.02 -0.01 0.93 -1.07 0.00 0.00 179.97 179.84 1z9i h GLU 19 N 0.04 0.00 0.00 0.04 4.39 -1.28 -3.30 114.58 114.47 1z9i h GLU 19 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1z9i h GLU 19 Cb 1.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1z9i h GLU 19 CO -0.02 0.01 -0.83 1.28 -1.16 0.00 0.00 179.01 178.29 1z9i n LEU 20 N -4.11 1.73 -4.55 1.33 4.77 0.95 -4.86 117.00 112.26 1z9i n LEU 20 Ca -0.03 0.29 -0.39 0.00 -0.03 0.00 0.00 56.01 55.85 1z9i n LEU 20 Cb 0.09 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 1z9i n LEU 20 CO 0.30 -0.34 1.41 0.68 -1.33 0.00 0.00 177.39 178.12 1z9i s VAL 21 N -2.69 3.54 0.27 4.08 -7.23 -0.22 -4.23 120.40 113.92 1z9i s VAL 21 Ca -0.24 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.10 1z9i s VAL 21 Cb 0.03 -4.40 0.00 0.00 0.56 0.00 0.00 36.38 32.58 1z9i s VAL 21 CO 0.36 -1.35 0.00 -0.62 -0.31 0.00 0.00 175.10 173.18 1z9i n GLU 22 N 9.21 0.00 -0.06 4.82 -0.58 -1.26 -4.52 120.64 128.25 1z9i n GLU 22 Ca 0.16 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.91 1z9i n GLU 22 Cb 0.50 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 31.40 1z9i n GLU 22 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1z9i n PRO 23 N -3.20 1.25 -3.04 3.49 -0.04 -1.26 -4.18 135.00 128.02 1z9i n PRO 23 Ca 0.00 -0.22 -0.18 0.00 -0.04 0.00 0.00 63.50 63.06 1z9i n PRO 23 Cb 0.00 -1.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 1z9i n PRO 23 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1z9i n LEU 24 N -0.03 -1.01 -4.26 1.53 -0.00 -1.26 -5.13 117.00 106.84 1z9i n LEU 24 Ca 0.02 -4.16 -0.20 0.00 -0.00 0.00 0.00 56.01 51.68 1z9i n LEU 24 Cb 0.26 0.71 -0.12 0.00 -0.00 0.00 0.00 43.42 44.28 1z9i n LEU 24 CO 0.02 2.03 -0.47 0.28 -0.00 0.00 0.00 177.39 179.26 1z9i s THR 25 N -0.43 1.46 0.22 1.47 -1.32 -1.26 -5.04 115.64 110.75 1z9i s THR 25 Ca 0.34 -1.66 -0.08 0.00 -1.21 0.00 0.00 61.69 59.07 1z9i s THR 25 Cb 0.18 -1.53 0.15 0.00 -1.51 0.00 0.00 72.50 69.80 1z9i s THR 25 CO -0.16 -0.30 1.78 -0.65 -2.21 0.00 0.00 174.62 173.08 1z9i h PRO 26 N 3.69 0.57 0.00 7.08 0.11 -1.98 -3.21 132.00 138.26 1z9i h PRO 26 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z9i h PRO 26 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1z9i h PRO 26 CO 0.47 0.38 0.00 -1.13 -0.21 0.00 0.00 178.00 177.51 1z9i n SER 27 N -4.86 0.00 0.00 -2.05 3.41 -1.26 -4.99 113.62 103.87 1z9i n SER 27 Ca 0.09 0.89 0.00 0.00 -0.26 0.00 0.00 58.87 59.60 1z9i n SER 27 Cb 0.23 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 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 -0.73 3.85 0.12 5.00 0.00 -1.22 -4.89 105.19 107.33 1z9i n GLY 28 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 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 0.65 -3.64 1.61 -0.58 -1.26 -4.90 120.64 112.53 1z9i n GLU 29 Ca 0.00 0.12 -0.03 0.00 -0.42 0.00 0.00 57.16 56.83 1z9i n GLU 29 Cb 0.00 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.34 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 -2.49 -2.11 0.36 0.62 0.00 -1.26 -5.03 121.76 111.86 1z9i s ALA 30 Ca -0.30 1.85 0.12 0.00 0.00 0.00 0.00 51.96 53.63 1z9i s ALA 30 Cb 0.08 -1.47 0.90 0.00 0.00 0.00 0.00 23.12 22.64 1z9i s ALA 30 CO 0.60 -0.24 1.81 -1.35 0.00 0.00 0.00 175.76 176.59 1z9i h PRO 31 N 2.17 0.58 -0.75 0.00 0.11 -1.99 -2.63 132.00 129.50 1z9i h PRO 31 Ca -0.10 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.07 1z9i h PRO 31 Cb 1.19 -0.13 -0.12 0.00 0.11 0.00 0.00 31.00 32.05 1z9i h PRO 31 CO 0.23 0.39 -0.49 -0.91 -0.21 0.00 0.00 178.00 177.00 1z9i h ASN 32 N 0.60 -1.74 -0.06 -2.05 -0.26 -1.99 0.92 115.58 111.00 1z9i h ASN 32 Ca 0.53 0.28 0.02 0.00 -0.56 0.00 0.00 56.30 56.57 1z9i h ASN 32 Cb 1.03 0.79 -0.00 0.00 -1.06 0.00 0.00 38.32 39.08 1z9i h ASN 32 CO -0.28 -0.31 0.19 1.56 -1.06 0.00 0.00 177.43 177.53 1z9i h GLN 33 N -0.15 0.00 0.39 0.81 4.20 -1.87 1.23 115.11 119.73 1z9i h GLN 33 Ca 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1z9i h GLN 33 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1z9i h GLN 33 CO -0.80 0.00 -0.19 0.00 -0.67 0.00 0.00 178.83 177.17 1z9i h ALA 34 N 1.68 -0.52 -0.10 3.87 0.00 0.78 0.90 119.26 125.88 1z9i h ALA 34 Ca 0.03 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1z9i h ALA 34 Cb 0.40 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1z9i h ALA 34 CO -0.00 -0.59 -0.49 -0.07 0.00 0.00 0.00 179.25 178.10 1z9i h LEU 35 N -0.93 0.27 0.18 0.00 4.07 -0.84 -2.60 115.31 115.46 1z9i h LEU 35 Ca -0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 1z9i h LEU 35 Cb 0.55 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1z9i h LEU 35 CO 0.09 0.72 -0.09 -0.07 -1.08 0.00 0.00 178.44 178.01 1z9i h LEU 36 N 0.20 -0.20 -1.88 1.67 3.38 0.16 0.87 115.31 119.50 1z9i h LEU 36 Ca 0.01 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1z9i h LEU 36 Cb 0.94 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1z9i h LEU 36 CO 0.08 0.08 0.17 0.08 0.09 0.00 0.00 178.44 178.94 1z9i h ARG 37 N -0.49 0.14 0.00 1.13 0.11 0.87 1.10 114.38 117.25 1z9i h ARG 37 Ca -0.02 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 1z9i h ARG 37 Cb 0.38 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.43 1z9i h ARG 37 CO 0.04 0.09 -0.04 0.82 0.10 0.00 0.00 179.97 180.98 1z9i h ILE 38 N 0.15 1.63 0.00 0.08 2.04 -1.16 0.21 117.51 120.46 1z9i h ILE 38 Ca 0.11 -1.91 -0.03 0.00 1.00 0.00 0.00 64.86 64.02 1z9i h ILE 38 Cb 0.25 2.92 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1z9i h ILE 38 CO -0.02 0.50 -0.17 0.25 0.00 0.00 0.00 178.15 178.72 1z9i h LEU 39 N -0.76 0.00 0.09 1.44 7.12 0.17 0.58 115.31 123.95 1z9i h LEU 39 Ca -0.01 0.00 -0.34 0.00 0.13 0.00 0.00 57.88 57.66 1z9i h LEU 39 Cb 0.85 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.95 1z9i h LEU 39 CO 0.01 0.17 -1.91 2.29 -0.13 0.00 0.00 178.44 178.87 1z9i n LYS 40 N -3.79 0.72 0.00 1.25 2.85 0.37 -0.85 118.16 118.71 1z9i n LYS 40 Ca -0.02 0.27 0.14 0.00 -1.05 0.00 0.00 58.31 57.65 1z9i n LYS 40 Cb 0.27 -1.74 0.48 0.00 -0.65 0.00 0.00 35.03 33.40 1z9i n LYS 40 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1z9i n GLU 41 N -3.36 1.12 0.00 -1.58 0.28 0.73 -3.86 120.64 113.97 1z9i n GLU 41 Ca -0.27 -0.61 0.00 0.00 -0.16 0.00 0.00 57.16 56.12 1z9i n GLU 41 Cb 1.05 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 32.43 1z9i n GLU 41 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1z9i n THR 42 N -0.41 0.16 -0.25 3.84 -1.04 0.20 -4.75 114.28 112.03 1z9i n THR 42 Ca 0.15 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.05 61.84 1z9i n THR 42 Cb 0.33 1.24 -0.09 0.00 -1.82 0.00 0.00 70.33 69.99 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 -0.15 0.00 -2.82 4.11 -1.09 -0.80 114.58 113.83 1z9i h GLU 43 Ca 0.00 0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.40 1z9i h GLU 43 Cb 0.65 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1z9i h GLU 43 CO 0.00 -0.10 -1.14 0.34 0.07 0.00 0.00 179.01 178.18 1z9i n PHE 44 N -4.96 0.93 0.00 2.06 7.35 -1.26 -4.00 117.46 117.58 1z9i n PHE 44 Ca -0.00 0.28 -0.11 0.00 -0.76 0.00 0.00 57.45 56.85 1z9i n PHE 44 Cb 0.25 -0.97 -0.06 0.00 0.35 0.00 0.00 39.48 39.05 1z9i n PHE 44 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1z9i h LYS 45 N 0.00 0.11 -0.22 -4.13 1.79 -1.70 -1.64 116.57 110.78 1z9i h LYS 45 Ca -0.04 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 1z9i h LYS 45 Cb 1.14 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.76 1z9i h LYS 45 CO 0.01 0.11 -0.13 1.57 -1.08 0.00 0.00 179.45 179.93 1z9i h LYS 46 N 0.08 0.47 0.22 3.15 2.10 -1.35 -3.10 116.57 118.14 1z9i h LYS 46 Ca 0.03 -0.21 -0.01 0.00 -2.00 0.00 0.00 60.65 58.45 1z9i h LYS 46 Cb 0.03 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1z9i h LYS 46 CO -0.01 0.76 -0.10 -0.84 -2.00 0.00 0.00 179.45 177.26 1z9i h ILE 47 N 0.17 0.82 -0.95 0.07 -0.00 -1.68 0.32 117.51 116.24 1z9i h ILE 47 Ca 0.05 -0.14 0.23 0.00 -0.00 0.00 0.00 64.86 65.00 1z9i h ILE 47 Cb 0.64 0.90 -0.07 0.00 -0.00 0.00 0.00 36.82 38.29 1z9i h ILE 47 CO 0.04 0.03 0.63 0.07 -0.00 0.00 0.00 178.15 178.92 1z9i h LYS 48 N -0.36 0.34 0.01 0.16 2.10 -1.38 1.05 116.57 118.49 1z9i h LYS 48 Ca -0.03 -0.02 -0.24 0.00 -2.00 0.00 0.00 60.65 58.36 1z9i h LYS 48 Cb 0.28 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 31.50 1z9i h LYS 48 CO 0.05 0.23 -1.22 0.28 -2.00 0.00 0.00 179.45 176.79 1z9i h VAL 49 N 0.35 1.46 0.00 0.07 2.07 -1.36 -3.22 116.25 115.63 1z9i h VAL 49 Ca 0.51 -3.20 -0.22 0.00 0.82 0.00 0.00 66.70 64.61 1z9i h VAL 49 Cb 1.36 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 33.84 1z9i h VAL 49 CO -0.19 0.84 -1.04 -0.07 0.02 0.00 0.00 177.57 177.13 1z9i h LEU 50 N 0.01 0.01 -3.97 2.57 3.38 0.30 -3.27 115.31 114.33 1z9i h LEU 50 Ca -0.10 -0.01 -0.51 0.00 0.09 0.00 0.00 57.88 57.36 1z9i h LEU 50 Cb 1.85 -0.00 -0.30 0.00 0.09 0.00 0.00 40.66 42.30 1z9i h LEU 50 CO 0.12 1.01 0.63 0.61 0.09 0.00 0.00 178.44 180.90 1z9i n GLY 51 N 1.36 4.53 0.31 0.83 0.00 0.33 -4.55 105.19 108.00 1z9i n GLY 51 Ca -0.01 -1.11 0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 1.01 0.00 -0.03 1.61 0.87 -1.61 -3.48 113.55 111.92 1z9i h SER 52 Ca 0.62 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.18 1z9i h SER 52 Cb 2.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.76 1z9i h SER 52 CO 1.08 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.99