#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 0.24 -3.14 5.56 1.74 -1.26 -4.97 116.66 114.83 1z9i n ARG 2 Ca 0.00 0.10 -0.17 0.00 -0.77 0.00 0.00 57.85 57.01 1z9i n ARG 2 Cb 0.00 -0.87 -0.05 0.00 -1.02 0.00 0.00 32.46 30.51 1z9i n ARG 2 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1z9i s ARG 3 N -2.04 0.94 -0.17 5.56 0.52 -1.26 -4.97 118.95 117.54 1z9i s ARG 3 Ca -0.13 -1.55 0.10 0.00 -0.52 0.00 0.00 55.73 53.62 1z9i s ARG 3 Cb 0.02 -0.79 0.58 0.00 0.52 0.00 0.00 34.95 35.28 1z9i s ARG 3 CO 0.20 -1.34 1.39 1.58 0.02 0.00 0.00 175.30 177.14 1z9i n HIS 4 N 3.04 1.49 0.10 -0.53 -0.00 -1.26 -4.42 115.22 113.64 1z9i n HIS 4 Ca 0.23 -0.52 0.00 0.00 0.46 0.00 0.00 57.72 57.90 1z9i n HIS 4 Cb 0.51 -0.40 0.00 0.00 -0.12 0.00 0.00 29.99 29.98 1z9i n HIS 4 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1z9i n ILE 5 N 0.44 0.21 -1.56 3.57 -0.00 -1.26 -4.99 119.36 115.78 1z9i n ILE 5 Ca 0.20 0.07 -0.18 0.00 -0.00 0.00 0.00 62.75 62.83 1z9i n ILE 5 Cb 0.93 -0.74 -0.06 0.00 -0.00 0.00 0.00 39.64 39.76 1z9i n ILE 5 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1z9i n VAL 6 N -3.29 -0.02 0.00 1.39 0.31 -1.26 -4.54 118.33 110.92 1z9i n VAL 6 Ca 0.00 -0.57 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1z9i n VAL 6 Cb 0.03 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 30.83 1z9i n VAL 6 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1z9i n ARG 7 N 8.79 0.00 -0.30 5.55 3.00 -1.26 -4.61 116.66 127.83 1z9i n ARG 7 Ca 0.45 0.00 0.16 0.00 -0.00 0.00 0.00 57.85 58.46 1z9i n ARG 7 Cb 0.45 0.00 0.41 0.00 0.00 0.00 0.00 32.46 33.32 1z9i n ARG 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1z9i h LYS 8 N 0.00 0.59 0.00 -0.14 2.10 -2.00 0.24 116.57 117.36 1z9i h LYS 8 Ca 0.00 -0.04 -0.07 0.00 -2.00 0.00 0.00 60.65 58.54 1z9i h LYS 8 Cb 0.00 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.19 1z9i h LYS 8 CO 0.00 0.39 -0.33 0.07 -2.00 0.00 0.00 179.45 177.58 1z9i h ARG 9 N 0.61 0.00 0.10 0.07 0.11 -1.91 -3.21 114.38 110.15 1z9i h ARG 9 Ca 0.52 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.43 1z9i h ARG 9 Cb 1.00 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.10 1z9i h ARG 9 CO -0.27 0.33 -0.71 0.00 0.10 0.00 0.00 179.97 179.43 1z9i h THR 10 N 0.00 1.51 0.00 0.08 1.03 -0.84 -3.18 112.91 111.52 1z9i h THR 10 Ca -0.00 -2.41 0.00 0.00 -0.01 0.00 0.00 66.41 63.99 1z9i h THR 10 Cb 0.88 3.06 0.00 0.00 -1.07 0.00 0.00 68.15 71.02 1z9i h THR 10 CO 0.04 0.68 0.01 0.18 -0.01 0.00 0.00 175.52 176.42 1z9i n LEU 11 N -4.18 0.00 0.11 0.00 4.32 -0.49 -0.65 117.00 116.11 1z9i n LEU 11 Ca -0.13 0.44 0.06 0.00 -0.02 0.00 0.00 56.01 56.37 1z9i n LEU 11 Cb 0.76 -0.44 0.01 0.00 -1.62 0.00 0.00 43.42 42.13 1z9i n LEU 11 CO 0.47 -0.44 0.16 0.03 -1.22 0.00 0.00 177.39 176.39 1z9i h ARG 12 N 0.00 0.00 0.16 3.23 3.08 -1.56 -3.03 114.38 116.26 1z9i h ARG 12 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 1z9i h ARG 12 Cb 0.02 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1z9i h ARG 12 CO 0.00 0.18 -1.40 0.07 -1.07 0.00 0.00 179.97 177.75 1z9i h ARG 13 N 0.00 0.33 0.26 0.04 0.11 -1.01 -2.64 114.38 111.47 1z9i h ARG 13 Ca -0.05 -0.57 -0.01 0.00 0.10 0.00 0.00 59.98 59.45 1z9i h ARG 13 Cb 1.25 0.21 0.00 0.00 1.11 0.00 0.00 29.97 32.54 1z9i h ARG 13 CO 0.03 1.25 -0.12 1.25 0.10 0.00 0.00 179.97 182.47 1z9i h LEU 14 N 0.09 -0.30 -1.78 0.08 6.46 -1.65 0.91 115.31 119.12 1z9i h LEU 14 Ca -0.20 -0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.36 1z9i h LEU 14 Cb 2.04 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 42.04 1z9i h LEU 14 CO 0.21 0.01 -0.16 0.17 -0.62 0.00 0.00 178.44 178.05 1z9i h LEU 15 N -0.62 0.00 0.00 2.25 8.10 -1.66 -2.65 115.31 120.73 1z9i h LEU 15 Ca -0.04 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.79 1z9i h LEU 15 Cb 0.44 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.63 1z9i h LEU 15 CO 0.06 0.16 -1.45 0.00 -4.11 0.00 0.00 178.44 173.10 1z9i n GLN 16 N -3.91 0.62 0.23 0.17 6.02 -0.99 -3.95 117.38 115.57 1z9i n GLN 16 Ca -0.02 0.20 0.16 0.00 -0.01 0.00 0.00 57.00 57.33 1z9i n GLN 16 Cb 0.25 -1.79 0.60 0.00 1.02 0.00 0.00 30.24 30.31 1z9i n GLN 16 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1z9i h GLU 17 N 0.00 0.00 -0.47 -1.09 5.08 0.12 -3.11 114.58 115.11 1z9i h GLU 17 Ca -0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1z9i h GLU 17 Cb 1.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.80 1z9i h GLU 17 CO 0.04 0.00 0.14 0.07 -1.00 0.00 0.00 179.01 178.26 1z9i h ARG 18 N 0.00 0.75 -1.86 2.33 -0.00 -1.65 -3.44 114.38 110.50 1z9i h ARG 18 Ca 0.00 -0.17 -0.19 0.00 -0.00 0.00 0.00 59.98 59.63 1z9i h ARG 18 Cb 0.52 -0.10 -0.07 0.00 -0.00 0.00 0.00 29.97 30.32 1z9i h ARG 18 CO 0.00 0.72 -0.18 -1.91 -0.00 0.00 0.00 179.97 178.60 1z9i n GLU 19 N -4.51 -1.34 -1.23 0.08 2.13 -1.18 -0.51 120.64 114.08 1z9i n GLU 19 Ca 0.01 0.53 -0.08 0.00 0.66 0.00 0.00 57.16 58.28 1z9i n GLU 19 Cb 0.20 -4.75 -0.03 0.00 0.27 0.00 0.00 31.44 27.13 1z9i n GLU 19 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1z9i n LEU 20 N -1.74 0.02 -0.07 4.31 7.94 -1.26 -4.77 117.00 121.43 1z9i n LEU 20 Ca -0.09 0.19 -0.08 0.00 -1.11 0.00 0.00 56.01 54.92 1z9i n LEU 20 Cb 0.33 -2.57 -0.11 0.00 0.53 0.00 0.00 43.42 41.61 1z9i n LEU 20 CO 0.14 -1.00 -0.98 0.55 -1.11 0.00 0.00 177.39 174.98 1z9i n VAL 21 N -2.18 0.98 -2.56 1.96 3.14 0.33 -5.07 118.33 114.93 1z9i n VAL 21 Ca -0.08 -0.57 -0.01 0.00 -2.96 0.00 0.00 64.34 60.72 1z9i n VAL 21 Cb 0.55 -0.71 0.01 0.00 -1.06 0.00 0.00 33.84 32.63 1z9i n VAL 21 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1z9i n GLU 22 N -2.60 -0.95 -0.12 1.45 4.71 -0.99 -4.88 120.64 117.26 1z9i n GLU 22 Ca -0.24 1.11 0.02 0.00 -0.01 0.00 0.00 57.16 58.03 1z9i n GLU 22 Cb 0.94 -4.36 0.31 0.00 -1.01 0.00 0.00 31.44 27.32 1z9i n GLU 22 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1z9i h PRO 23 N 0.20 0.78 -4.95 3.49 0.13 -1.85 -3.41 132.00 126.39 1z9i h PRO 23 Ca -0.04 -0.06 -0.62 0.00 -0.87 0.00 0.00 66.00 64.40 1z9i h PRO 23 Cb 1.02 -0.17 -0.34 0.00 0.13 0.00 0.00 31.00 31.64 1z9i h PRO 23 CO 0.21 0.54 -0.85 -0.48 -0.23 0.00 0.00 178.00 177.19 1z9i s LEU 24 N -9.64 1.89 -0.23 1.56 2.34 -1.26 -5.09 118.68 108.25 1z9i s LEU 24 Ca -0.10 -0.50 -0.04 0.00 0.06 0.00 0.00 54.13 53.55 1z9i s LEU 24 Cb 0.17 -1.24 0.12 0.00 -0.56 0.00 0.00 46.19 44.68 1z9i s LEU 24 CO 0.76 0.05 0.42 0.42 -1.06 0.00 0.00 176.35 176.94 1z9i s THR 25 N 0.88 -0.66 0.26 5.48 -4.23 -1.26 -4.95 115.64 111.15 1z9i s THR 25 Ca -0.08 0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 60.45 1z9i s THR 25 Cb -0.15 -0.77 0.24 0.00 1.34 0.00 0.00 72.50 73.15 1z9i s THR 25 CO -0.01 -0.03 1.82 -0.65 -0.54 0.00 0.00 174.62 175.21 1z9i h PRO 26 N 8.16 0.84 0.00 3.99 0.11 -1.99 -3.29 132.00 139.82 1z9i h PRO 26 Ca -0.18 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1z9i h PRO 26 Cb 1.13 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1z9i h PRO 26 CO 0.20 0.55 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 1z9i n SER 27 N -4.70 0.00 0.00 -2.05 3.41 -1.26 -5.03 113.62 103.99 1z9i n SER 27 Ca 0.15 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1z9i n SER 27 Cb 0.30 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.52 1.83 5.00 5.00 0.00 -1.24 -5.01 105.19 111.29 1z9i n GLY 28 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 -3.59 1.61 4.71 -1.26 -4.71 120.64 117.40 1z9i n GLU 29 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.07 1z9i n GLU 29 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.41 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 -1.68 -0.10 0.62 0.00 -1.26 -4.68 121.76 114.66 1z9i s ALA 30 Ca 0.00 0.55 -0.27 0.00 0.00 0.00 0.00 51.96 52.23 1z9i s ALA 30 Cb 0.00 0.61 -0.25 0.00 0.00 0.00 0.00 23.12 23.48 1z9i s ALA 30 CO 0.00 -0.83 0.92 -1.00 0.00 0.00 0.00 175.76 174.84 1z9i h PRO 31 N 2.00 0.04 -0.77 0.00 0.13 -1.93 -3.34 132.00 128.13 1z9i h PRO 31 Ca -0.25 -0.05 0.14 0.00 -0.87 0.00 0.00 66.00 64.97 1z9i h PRO 31 Cb 1.25 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 1z9i h PRO 31 CO 0.30 0.89 -0.28 -0.97 -0.23 0.00 0.00 178.00 177.72 1z9i h ASN 32 N -0.79 -1.01 -0.28 1.44 -0.00 -1.98 0.86 115.58 113.82 1z9i h ASN 32 Ca -0.01 0.25 0.08 0.00 -0.00 0.00 0.00 56.30 56.62 1z9i h ASN 32 Cb 0.92 0.57 -0.01 0.00 -0.00 0.00 0.00 38.32 39.80 1z9i h ASN 32 CO 0.01 -0.28 0.29 0.06 -0.00 0.00 0.00 177.43 177.51 1z9i h GLN 33 N -0.06 0.00 0.64 6.67 -0.00 -1.94 0.95 115.11 121.38 1z9i h GLN 33 Ca 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.95 1z9i h GLN 33 Cb 0.58 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.06 1z9i h GLN 33 CO -0.81 0.00 -0.31 0.00 -0.00 0.00 0.00 178.83 177.72 1z9i h ALA 34 N 1.68 -0.86 -0.07 0.06 0.00 0.61 -1.88 119.26 118.80 1z9i h ALA 34 Ca 0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1z9i h ALA 34 Cb 0.71 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1z9i h ALA 34 CO -0.00 -0.83 -0.15 -0.07 0.00 0.00 0.00 179.25 178.21 1z9i h LEU 35 N -1.18 0.10 -0.36 0.00 3.38 -1.01 0.37 115.31 116.61 1z9i h LEU 35 Ca -0.09 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1z9i h LEU 35 Cb 0.69 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1z9i h LEU 35 CO 0.14 0.26 0.17 -0.07 0.09 0.00 0.00 178.44 179.04 1z9i h LEU 36 N 0.10 0.25 0.00 1.67 -0.00 0.10 -3.04 115.31 114.40 1z9i h LEU 36 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 1z9i h LEU 36 Cb 0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1z9i h LEU 36 CO 0.02 0.19 -1.09 -2.11 -0.00 0.00 0.00 178.44 175.45 1z9i n ARG 37 N -4.94 1.39 -0.02 1.13 1.85 -0.72 -4.26 116.66 111.09 1z9i n ARG 37 Ca 0.01 -0.05 -0.12 0.00 -1.00 0.00 0.00 57.85 56.69 1z9i n ARG 37 Cb 0.09 -1.28 -0.10 0.00 -1.05 0.00 0.00 32.46 30.12 1z9i n ARG 37 CO 0.00 0.00 0.00 0.97 -0.01 0.00 0.00 177.63 178.59 1z9i h ILE 38 N 0.00 1.29 0.00 8.89 6.09 -0.31 0.87 117.51 134.34 1z9i h ILE 38 Ca 0.00 -1.65 0.00 0.00 -1.37 0.00 0.00 64.86 61.84 1z9i h ILE 38 Cb 0.50 2.30 0.00 0.00 0.47 0.00 0.00 36.82 40.09 1z9i h ILE 38 CO 0.00 0.38 0.00 -0.07 -3.07 0.00 0.00 178.15 175.39 1z9i h LEU 39 N -0.86 0.00 0.02 2.19 -0.00 -1.73 0.83 115.31 115.76 1z9i h LEU 39 Ca -0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 57.88 57.49 1z9i h LEU 39 Cb 0.67 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.27 1z9i h LEU 39 CO 0.01 0.00 -2.37 0.29 -0.00 0.00 0.00 178.44 176.37 1z9i n LYS 40 N -2.74 0.67 0.00 1.13 4.01 -1.20 -2.23 118.16 117.80 1z9i n LYS 40 Ca -0.01 0.16 0.13 0.00 -0.51 0.00 0.00 58.31 58.08 1z9i n LYS 40 Cb 0.14 -1.56 0.36 0.00 -0.51 0.00 0.00 35.03 33.47 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 -3.24 1.25 0.00 1.97 -0.00 0.30 -3.95 120.64 116.97 1z9i n GLU 41 Ca -0.42 -0.80 0.00 0.00 -0.00 0.00 0.00 57.16 55.94 1z9i n GLU 41 Cb 1.02 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 30.98 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 -0.17 0.20 -0.16 3.84 -1.04 0.28 -4.75 114.28 112.48 1z9i n THR 42 Ca 0.14 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.05 61.83 1z9i n THR 42 Cb 0.38 1.03 -0.07 0.00 -1.82 0.00 0.00 70.33 69.85 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 -0.20 0.00 -2.82 4.11 -1.47 -0.75 114.58 113.46 1z9i h GLU 43 Ca 0.00 0.01 -0.14 0.00 0.07 0.00 0.00 59.36 59.30 1z9i h GLU 43 Cb 0.79 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1z9i h GLU 43 CO 0.00 -0.13 -1.23 0.35 0.07 0.00 0.00 179.01 178.07 1z9i h PHE 44 N -0.20 0.00 0.04 2.06 3.57 -1.88 -3.33 116.94 117.19 1z9i h PHE 44 Ca 0.07 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1z9i h PHE 44 Cb 0.39 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1z9i h PHE 44 CO -0.79 0.51 -0.12 0.87 -2.23 0.00 0.00 178.31 176.55 1z9i h LYS 45 N 0.00 -0.22 -0.45 1.11 1.79 -1.76 -0.14 116.57 116.90 1z9i h LYS 45 Ca -0.12 0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.22 1z9i h LYS 45 Cb 1.49 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.18 1z9i h LYS 45 CO 0.04 -0.15 -0.26 1.57 -1.08 0.00 0.00 179.45 179.58 1z9i h LYS 46 N -0.23 0.96 0.14 3.15 5.09 -1.32 -2.91 116.57 121.46 1z9i h LYS 46 Ca 0.03 -0.43 -0.01 0.00 0.09 0.00 0.00 60.65 60.33 1z9i h LYS 46 Cb 0.26 -0.02 0.00 0.00 0.10 0.00 0.00 32.23 32.57 1z9i h LYS 46 CO -0.09 1.10 -0.07 -0.84 -2.09 0.00 0.00 179.45 177.47 1z9i h ILE 47 N 0.82 1.03 -0.87 0.07 3.07 -1.65 0.14 117.51 120.12 1z9i h ILE 47 Ca 0.10 -0.89 0.16 0.00 1.55 0.00 0.00 64.86 65.77 1z9i h ILE 47 Cb 0.84 1.56 -0.07 0.00 -0.27 0.00 0.00 36.82 38.88 1z9i h ILE 47 CO 0.07 0.20 0.56 0.07 -1.05 0.00 0.00 178.15 178.01 1z9i h LYS 48 N -0.63 0.57 0.03 0.16 2.10 -1.10 1.07 116.57 118.77 1z9i h LYS 48 Ca -0.02 -0.03 -0.23 0.00 -2.00 0.00 0.00 60.65 58.37 1z9i h LYS 48 Cb 0.48 -0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 31.67 1z9i h LYS 48 CO 0.03 0.38 -1.00 0.28 -2.00 0.00 0.00 179.45 177.14 1z9i h VAL 49 N 0.59 1.47 0.00 0.07 2.07 -1.46 -2.97 116.25 116.02 1z9i h VAL 49 Ca 0.44 -2.70 -0.22 0.00 0.82 0.00 0.00 66.70 65.04 1z9i h VAL 49 Cb 0.82 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 33.15 1z9i h VAL 49 CO -0.19 0.79 -1.10 -0.07 0.02 0.00 0.00 177.57 177.02 1z9i h LEU 50 N 0.14 0.01 -3.87 2.57 3.38 0.83 -3.28 115.31 115.10 1z9i h LEU 50 Ca -0.08 -0.01 -0.39 0.00 0.09 0.00 0.00 57.88 57.50 1z9i h LEU 50 Cb 1.66 -0.00 -0.23 0.00 0.09 0.00 0.00 40.66 42.18 1z9i h LEU 50 CO 0.16 1.01 0.49 0.61 0.09 0.00 0.00 178.44 180.80 1z9i n GLY 51 N 1.38 4.10 0.21 0.83 0.00 0.35 -4.46 105.19 107.61 1z9i n GLY 51 Ca -0.02 -1.04 0.03 0.00 0.00 0.00 0.00 46.02 44.99 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 1.72 0.08 0.00 1.61 0.02 -1.58 -3.48 113.55 111.93 1z9i h SER 52 Ca 0.48 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1z9i h SER 52 Cb 2.64 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 65.16 1z9i h SER 52 CO 0.95 0.33 0.00 0.61 -1.14 0.00 0.00 176.83 177.58