#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 2.27 0.58 2.89 0.52 -1.26 -5.07 118.95 118.89 1z9i s ARG 2 Ca 0.00 -1.52 -0.20 0.00 -0.52 0.00 0.00 55.73 53.49 1z9i s ARG 2 Cb 0.00 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 1z9i s ARG 2 CO 0.00 -0.88 1.33 1.03 0.02 0.00 0.00 175.30 176.79 1z9i s ARG 3 N -4.70 2.96 -0.37 3.54 3.00 -1.26 -4.92 118.95 117.19 1z9i s ARG 3 Ca 0.62 2.15 0.07 0.00 0.00 0.00 0.00 55.73 58.56 1z9i s ARG 3 Cb -0.06 -2.11 0.63 0.00 0.00 0.00 0.00 34.95 33.41 1z9i s ARG 3 CO 0.39 -1.31 1.75 0.72 0.00 0.00 0.00 175.30 176.85 1z9i n HIS 4 N -1.33 2.31 -5.06 -0.53 8.25 -1.26 -4.95 115.22 112.66 1z9i n HIS 4 Ca 0.12 -1.65 -0.31 0.00 -0.26 0.00 0.00 57.72 55.63 1z9i n HIS 4 Cb 0.46 -0.75 -0.15 0.00 1.12 0.00 0.00 29.99 30.67 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 -3.23 2.14 0.36 1.59 1.10 -1.26 -5.02 121.20 116.88 1z9i s ILE 5 Ca 0.52 -1.27 0.00 0.00 -0.51 0.00 0.00 60.65 59.40 1z9i s ILE 5 Cb 0.45 -1.80 0.00 0.00 0.15 0.00 0.00 42.46 41.26 1z9i s ILE 5 CO 0.08 0.45 0.00 0.52 -2.11 0.00 0.00 174.94 173.88 1z9i n VAL 6 N 2.03 -4.15 -4.58 4.00 0.31 -1.26 -5.06 118.33 109.62 1z9i n VAL 6 Ca -0.17 1.75 -0.27 0.00 -0.01 0.00 0.00 64.34 65.65 1z9i n VAL 6 Cb 0.52 -2.45 -0.10 0.00 -0.91 0.00 0.00 33.84 30.90 1z9i n VAL 6 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1z9i s ARG 7 N -4.10 1.90 0.60 5.55 6.06 -1.26 -5.02 118.95 122.68 1z9i s ARG 7 Ca 0.00 -2.11 0.33 0.00 -2.50 0.00 0.00 55.73 51.45 1z9i s ARG 7 Cb 0.00 -1.25 1.91 0.00 0.06 0.00 0.00 34.95 35.67 1z9i s ARG 7 CO 0.00 -0.20 2.25 1.57 -2.50 0.00 0.00 175.30 176.42 1z9i h LYS 8 N 1.81 0.00 -0.00 5.12 5.09 -2.04 -0.74 116.57 125.81 1z9i h LYS 8 Ca -0.42 0.00 -0.07 0.00 0.09 0.00 0.00 60.65 60.25 1z9i h LYS 8 Cb 1.26 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.58 1z9i h LYS 8 CO 0.73 0.02 -0.34 0.07 -2.09 0.00 0.00 179.45 177.84 1z9i h ARG 9 N 0.00 0.00 -0.82 0.07 -0.00 -2.04 -2.76 114.38 108.83 1z9i h ARG 9 Ca -0.00 -0.00 0.11 0.00 -0.00 0.00 0.00 59.98 60.09 1z9i h ARG 9 Cb 0.06 -0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 29.97 1z9i h ARG 9 CO 0.00 0.34 0.54 1.15 -0.00 0.00 0.00 179.97 182.00 1z9i h THR 10 N 0.00 0.91 -1.48 0.08 2.02 -1.53 -1.20 112.91 111.72 1z9i h THR 10 Ca -0.00 -0.25 0.43 0.00 0.77 0.00 0.00 66.41 67.36 1z9i h THR 10 Cb 0.61 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 1z9i h THR 10 CO 0.04 0.13 1.14 -0.07 0.37 0.00 0.00 175.52 177.13 1z9i h LEU 11 N 0.72 0.00 -0.79 2.58 4.07 -1.63 1.39 115.31 121.65 1z9i h LEU 11 Ca 0.39 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.25 1z9i h LEU 11 Cb 0.53 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 1z9i h LEU 11 CO -0.16 0.00 -0.17 0.03 -1.08 0.00 0.00 178.44 177.06 1z9i h ARG 12 N 0.00 0.73 -0.00 1.13 3.08 -1.43 0.83 114.38 118.72 1z9i h ARG 12 Ca 0.70 -0.26 -0.18 0.00 0.07 0.00 0.00 59.98 60.31 1z9i h ARG 12 Cb 2.97 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 32.95 1z9i h ARG 12 CO -0.01 0.86 -0.80 0.07 -1.07 0.00 0.00 179.97 179.02 1z9i h ARG 13 N 0.65 0.10 0.11 0.04 -0.00 0.17 -2.83 114.38 112.62 1z9i h ARG 13 Ca 0.10 -0.10 -0.01 0.00 -0.00 0.00 0.00 59.98 59.98 1z9i h ARG 13 Cb 0.65 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.65 1z9i h ARG 13 CO 0.05 0.84 -0.05 1.25 -0.00 0.00 0.00 179.97 182.06 1z9i h LEU 14 N 0.06 -0.12 -2.19 0.08 6.46 -1.08 -0.39 115.31 118.13 1z9i h LEU 14 Ca -0.02 -0.42 0.04 0.00 -0.12 0.00 0.00 57.88 57.35 1z9i h LEU 14 Cb 1.40 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.36 1z9i h LEU 14 CO 0.11 0.41 0.12 0.17 -0.62 0.00 0.00 178.44 178.63 1z9i h LEU 15 N -0.70 0.00 0.00 2.25 8.10 -0.91 0.75 115.31 124.79 1z9i h LEU 15 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1z9i h LEU 15 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.76 1z9i h LEU 15 CO 0.02 0.00 -0.79 0.00 -4.11 0.00 0.00 178.44 173.57 1z9i n GLN 16 N -4.10 0.34 -0.37 0.17 6.02 -1.07 -3.84 117.38 114.53 1z9i n GLN 16 Ca 0.00 0.07 0.05 0.00 -0.01 0.00 0.00 57.00 57.11 1z9i n GLN 16 Cb 0.24 -1.68 0.20 0.00 1.02 0.00 0.00 30.24 30.02 1z9i n GLN 16 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1z9i n GLU 17 N -2.15 2.61 0.08 -1.09 4.71 0.25 -3.14 120.64 121.91 1z9i n GLU 17 Ca 0.02 -1.56 -0.10 0.00 -0.01 0.00 0.00 57.16 55.52 1z9i n GLU 17 Cb 0.45 -1.67 -0.01 0.00 -1.01 0.00 0.00 31.44 29.20 1z9i n GLU 17 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 1z9i h ARG 18 N 2.17 0.26 0.00 3.49 0.11 -1.65 -3.41 114.38 115.36 1z9i h ARG 18 Ca 0.00 -0.27 -0.07 0.00 0.10 0.00 0.00 59.98 59.74 1z9i h ARG 18 Cb 0.99 0.08 -0.06 0.00 1.11 0.00 0.00 29.97 32.09 1z9i h ARG 18 CO 0.16 0.99 -0.11 -0.85 0.10 0.00 0.00 179.97 180.26 1z9i n GLU 19 N -3.69 0.48 0.00 0.08 0.28 -1.26 -4.50 120.64 112.04 1z9i n GLU 19 Ca -0.04 -0.48 0.00 0.00 -0.16 0.00 0.00 57.16 56.48 1z9i n GLU 19 Cb 0.80 0.21 0.00 0.00 1.43 0.00 0.00 31.44 33.89 1z9i n GLU 19 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1z9i n LEU 20 N -0.55 2.33 -0.08 -1.84 0.00 -1.19 -4.93 117.00 110.75 1z9i n LEU 20 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.82 1z9i n LEU 20 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 44.01 1z9i n LEU 20 CO -0.06 0.39 -0.73 0.52 0.00 0.00 0.00 177.39 177.50 1z9i n VAL 21 N -2.60 1.42 -3.21 1.96 0.31 -1.26 -5.01 118.33 109.93 1z9i n VAL 21 Ca 0.00 0.07 -0.01 0.00 -0.01 0.00 0.00 64.34 64.39 1z9i n VAL 21 Cb 0.50 -2.13 -0.03 0.00 -0.91 0.00 0.00 33.84 31.27 1z9i n VAL 21 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1z9i s GLU 22 N -2.68 0.50 0.00 5.55 2.02 -1.26 -5.02 118.70 117.81 1z9i s GLU 22 Ca -0.26 0.55 0.00 0.00 0.02 0.00 0.00 54.97 55.28 1z9i s GLU 22 Cb 0.05 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.38 1z9i s GLU 22 CO 0.37 -0.90 0.75 -0.35 0.02 0.00 0.00 175.26 175.15 1z9i n PRO 23 N 5.40 0.79 -1.84 0.39 -0.04 -1.26 -3.25 135.00 135.19 1z9i n PRO 23 Ca 0.01 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.42 1z9i n PRO 23 Cb 0.52 -1.04 0.07 0.00 -0.04 0.00 0.00 33.50 33.01 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 -0.44 2.70 -3.67 1.53 -0.00 -1.26 -4.99 117.00 110.87 1z9i n LEU 24 Ca 0.00 -3.52 -0.29 0.00 -0.00 0.00 0.00 56.01 52.20 1z9i n LEU 24 Cb 0.02 -0.08 -0.16 0.00 -0.00 0.00 0.00 43.42 43.20 1z9i n LEU 24 CO 0.00 1.32 -0.34 0.42 -0.00 0.00 0.00 177.39 178.79 1z9i s THR 25 N -3.14 0.45 0.31 1.47 -4.23 -1.20 -4.90 115.64 104.40 1z9i s THR 25 Ca 0.38 -0.92 0.23 0.00 -1.18 0.00 0.00 61.69 60.21 1z9i s THR 25 Cb 0.37 -1.23 0.23 0.00 1.34 0.00 0.00 72.50 73.21 1z9i s THR 25 CO -0.05 -0.55 1.94 1.55 -0.54 0.00 0.00 174.62 176.97 1z9i h PRO 26 N 8.24 0.00 0.00 3.99 0.13 -1.93 -3.42 132.00 139.02 1z9i h PRO 26 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1z9i h PRO 26 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1z9i h PRO 26 CO 0.42 0.21 0.00 -1.13 -0.23 0.00 0.00 178.00 177.27 1z9i n SER 27 N -3.64 -0.64 -3.16 1.44 3.41 -1.26 -5.09 113.62 104.68 1z9i n SER 27 Ca -0.01 0.36 0.06 0.00 -0.26 0.00 0.00 58.87 59.01 1z9i n SER 27 Cb 0.34 0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 65.02 1z9i n SER 27 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1z9i s GLY 28 N -4.37 -0.06 0.00 5.00 0.00 -1.26 -5.00 107.32 101.63 1z9i s GLY 28 Ca 0.00 3.17 0.00 0.00 0.00 0.00 0.00 44.72 47.89 1z9i s GLY 28 CO 0.00 3.89 0.00 1.18 0.00 0.00 0.00 173.10 178.17 1z9i n GLU 29 N 5.38 0.00 -3.59 2.90 4.71 -1.26 -4.66 120.64 124.12 1z9i n GLU 29 Ca -0.09 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 56.98 1z9i n GLU 29 Cb 0.55 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.93 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z9i s ALA 30 N 0.00 -1.97 0.29 0.62 0.00 -1.26 -4.90 121.76 114.53 1z9i s ALA 30 Ca 0.00 1.61 0.01 0.00 0.00 0.00 0.00 51.96 53.58 1z9i s ALA 30 Cb 0.00 -0.75 0.55 0.00 0.00 0.00 0.00 23.12 22.92 1z9i s ALA 30 CO 0.00 -0.34 1.86 -1.35 0.00 0.00 0.00 175.76 175.92 1z9i h PRO 31 N 2.37 0.97 -0.75 0.00 0.11 -1.97 -2.80 132.00 129.93 1z9i h PRO 31 Ca -0.16 -0.06 0.13 0.00 0.11 0.00 0.00 66.00 66.03 1z9i h PRO 31 Cb 1.17 -0.22 -0.14 0.00 0.11 0.00 0.00 31.00 31.93 1z9i h PRO 31 CO 0.29 0.64 -0.32 -0.91 -0.21 0.00 0.00 178.00 177.49 1z9i h ASN 32 N 1.00 -1.13 -0.52 -2.05 4.21 -1.96 0.73 115.58 115.86 1z9i h ASN 32 Ca 0.47 0.25 0.15 0.00 1.21 0.00 0.00 56.30 58.38 1z9i h ASN 32 Cb 0.41 0.60 -0.02 0.00 -1.12 0.00 0.00 38.32 38.20 1z9i h ASN 32 CO -0.22 -0.29 0.53 0.06 -1.29 0.00 0.00 177.43 176.22 1z9i h GLN 33 N -0.08 0.00 0.64 0.81 -0.00 -1.81 1.09 115.11 115.76 1z9i h GLN 33 Ca 0.30 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.92 1z9i h GLN 33 Cb 0.57 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.06 1z9i h GLN 33 CO -0.79 0.00 -0.31 0.00 -0.00 0.00 0.00 178.83 177.73 1z9i h ALA 34 N 1.43 -0.86 -0.08 0.06 0.00 0.35 -1.77 119.26 118.39 1z9i h ALA 34 Ca 0.25 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1z9i h ALA 34 Cb 1.31 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1z9i h ALA 34 CO -0.00 -0.82 -0.18 -0.07 0.00 0.00 0.00 179.25 178.18 1z9i h LEU 35 N -1.20 0.12 -0.58 0.00 3.38 -1.01 0.62 115.31 116.64 1z9i h LEU 35 Ca -0.09 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1z9i h LEU 35 Cb 0.68 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1z9i h LEU 35 CO 0.14 0.32 0.29 0.25 0.09 0.00 0.00 178.44 179.53 1z9i h LEU 36 N 0.12 0.40 0.00 1.67 5.85 0.13 -2.78 115.31 120.70 1z9i h LEU 36 Ca 0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1z9i h LEU 36 Cb 0.40 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1z9i h LEU 36 CO 0.03 0.26 -0.80 -2.11 -0.34 0.00 0.00 178.44 175.48 1z9i n ARG 37 N -4.87 1.91 -0.02 1.25 -4.01 -0.68 -4.23 116.66 106.01 1z9i n ARG 37 Ca 0.07 -0.01 -0.10 0.00 -1.04 0.00 0.00 57.85 56.76 1z9i n ARG 37 Cb 0.17 -1.22 -0.08 0.00 -3.04 0.00 0.00 32.46 28.29 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 1.08 0.00 8.89 2.04 0.31 0.28 117.51 130.12 1z9i h ILE 38 Ca 0.00 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.28 1z9i h ILE 38 Cb 0.39 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1z9i h ILE 38 CO 0.00 0.33 0.00 -0.11 0.00 0.00 0.00 178.15 178.37 1z9i n LEU 39 N -4.77 0.64 -0.10 1.44 0.00 -1.06 -0.33 117.00 112.83 1z9i n LEU 39 Ca -0.07 0.66 -0.16 0.00 0.00 0.00 0.00 56.01 56.44 1z9i n LEU 39 Cb 0.29 -0.58 -0.13 0.00 0.00 0.00 0.00 43.42 43.01 1z9i n LEU 39 CO 0.24 -0.56 -1.21 0.29 0.00 0.00 0.00 177.39 176.16 1z9i n LYS 40 N -2.21 0.67 0.00 1.96 4.01 -1.23 -2.02 118.16 119.34 1z9i n LYS 40 Ca 0.02 0.14 0.13 0.00 -0.51 0.00 0.00 58.31 58.09 1z9i n LYS 40 Cb 0.22 -1.56 0.36 0.00 -0.51 0.00 0.00 35.03 33.55 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 0.97 0.00 1.97 -0.00 1.00 -3.91 120.64 117.51 1z9i n GLU 41 Ca -0.40 -0.60 0.00 0.00 -0.00 0.00 0.00 57.16 56.16 1z9i n GLU 41 Cb 1.04 -1.49 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 -0.49 0.18 -0.35 3.84 -1.04 0.56 -4.75 114.28 112.22 1z9i n THR 42 Ca 0.13 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.05 61.79 1z9i n THR 42 Cb 0.36 1.21 -0.08 0.00 -1.82 0.00 0.00 70.33 70.00 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 -0.09 -0.37 0.01 -2.82 0.28 -0.86 -2.01 120.64 114.79 1z9i n GLU 43 Ca 0.00 1.41 0.03 0.00 -0.16 0.00 0.00 57.16 58.44 1z9i n GLU 43 Cb 0.31 -2.08 -0.10 0.00 1.43 0.00 0.00 31.44 30.99 1z9i n GLU 43 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1z9i n PHE 44 N -4.90 0.58 0.21 -1.84 -0.00 -1.26 -4.20 117.46 106.05 1z9i n PHE 44 Ca 0.02 0.19 -0.17 0.00 -0.00 0.00 0.00 57.45 57.49 1z9i n PHE 44 Cb 0.22 -0.91 -0.09 0.00 -0.00 0.00 0.00 39.48 38.70 1z9i n PHE 44 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1z9i h LYS 45 N 0.00 -0.82 -0.25 -4.13 1.79 -1.73 -1.54 116.57 109.89 1z9i h LYS 45 Ca -0.16 0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 1z9i h LYS 45 Cb 1.45 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 32.28 1z9i h LYS 45 CO 0.02 -0.55 -0.01 1.57 -1.08 0.00 0.00 179.45 179.41 1z9i h LYS 46 N -0.85 0.45 0.38 3.15 2.10 -1.63 -2.91 116.57 117.25 1z9i h LYS 46 Ca -0.03 -0.15 -0.01 0.00 -2.00 0.00 0.00 60.65 58.46 1z9i h LYS 46 Cb 0.79 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 1z9i h LYS 46 CO -0.15 0.63 -0.23 -0.84 -2.00 0.00 0.00 179.45 176.85 1z9i h ILE 47 N 0.21 0.51 -0.75 0.07 -0.00 -1.72 0.92 117.51 116.76 1z9i h ILE 47 Ca 0.07 0.00 0.14 0.00 -0.00 0.00 0.00 64.86 65.07 1z9i h ILE 47 Cb 0.43 0.51 -0.05 0.00 -0.00 0.00 0.00 36.82 37.72 1z9i h ILE 47 CO 0.01 0.00 0.50 0.07 -0.00 0.00 0.00 178.15 178.73 1z9i h LYS 48 N -0.58 0.44 0.12 0.16 5.09 -1.36 0.89 116.57 121.32 1z9i h LYS 48 Ca -0.04 -0.03 -0.28 0.00 0.09 0.00 0.00 60.65 60.40 1z9i h LYS 48 Cb 0.48 -0.10 0.01 0.00 0.10 0.00 0.00 32.23 32.73 1z9i h LYS 48 CO 0.04 0.29 -1.22 0.28 -2.09 0.00 0.00 179.45 176.75 1z9i h VAL 49 N 0.45 1.41 -0.00 0.07 2.07 -1.19 -2.88 116.25 116.18 1z9i h VAL 49 Ca 0.36 -2.78 -0.17 0.00 0.82 0.00 0.00 66.70 64.94 1z9i h VAL 49 Cb 0.78 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.34 1z9i h VAL 49 CO -0.12 0.82 -0.79 -0.07 0.02 0.00 0.00 177.57 177.44 1z9i h LEU 50 N 0.15 0.00 -3.83 2.57 3.38 0.25 -3.14 115.31 114.69 1z9i h LEU 50 Ca -0.15 -0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.47 1z9i h LEU 50 Cb 1.91 -0.00 -0.21 0.00 0.09 0.00 0.00 40.66 42.45 1z9i h LEU 50 CO 0.21 0.79 0.42 0.61 0.09 0.00 0.00 178.44 180.56 1z9i n GLY 51 N 0.73 4.15 0.16 0.83 0.00 0.29 -4.48 105.19 106.88 1z9i n GLY 51 Ca -0.01 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 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 1.77 0.58 0.00 1.61 0.02 -1.46 -3.48 113.55 112.60 1z9i h SER 52 Ca 0.43 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1z9i h SER 52 Cb 2.53 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.90 1z9i h SER 52 CO 0.88 1.10 0.00 0.61 -1.14 0.00 0.00 176.83 178.27