#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 -2.45 2.89 1.74 -1.26 -5.11 116.66 112.47 1z9i n ARG 2 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 1z9i n ARG 2 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 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 -2.00 4.61 -1.06 5.56 1.81 -1.26 -4.92 118.95 121.69 1z9i s ARG 3 Ca 0.00 1.83 -0.23 0.00 -1.72 0.00 0.00 55.73 55.61 1z9i s ARG 3 Cb 0.00 -3.17 -0.06 0.00 -0.45 0.00 0.00 34.95 31.27 1z9i s ARG 3 CO 0.00 0.17 1.93 -1.01 -0.68 0.00 0.00 175.30 175.71 1z9i s HIS 4 N -1.17 1.91 0.20 -0.53 3.76 -1.26 -4.32 115.29 113.88 1z9i s HIS 4 Ca 0.45 0.48 0.00 0.00 -0.15 0.00 0.00 55.06 55.84 1z9i s HIS 4 Cb -0.32 -4.04 0.00 0.00 1.11 0.00 0.00 32.58 29.32 1z9i s HIS 4 CO 0.42 -1.47 0.00 -0.89 -0.85 0.00 0.00 174.74 171.95 1z9i n ILE 5 N 7.80 0.26 -3.59 0.60 5.41 -1.26 -5.04 119.36 123.54 1z9i n ILE 5 Ca 0.43 0.09 -0.41 0.00 1.00 0.00 0.00 62.75 63.86 1z9i n ILE 5 Cb 0.47 -0.68 -0.11 0.00 -0.71 0.00 0.00 39.64 38.61 1z9i n ILE 5 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1z9i s VAL 6 N -1.80 4.52 0.32 1.39 1.01 -1.26 -4.80 120.40 119.78 1z9i s VAL 6 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1z9i s VAL 6 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1z9i s VAL 6 CO 0.00 -0.32 0.00 -1.14 0.00 0.00 0.00 175.10 173.64 1z9i n ARG 7 N 4.99 0.00 -0.27 2.72 3.00 -1.26 -4.64 116.66 121.19 1z9i n ARG 7 Ca -0.11 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.80 1z9i n ARG 7 Cb 0.45 0.00 0.21 0.00 0.00 0.00 0.00 32.46 33.12 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 0.00 0.49 0.00 -0.14 1.79 -1.98 0.82 116.57 117.54 1z9i h LYS 8 Ca 0.00 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1z9i h LYS 8 Cb 0.00 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.54 1z9i h LYS 8 CO 0.00 0.32 -0.12 0.07 -1.08 0.00 0.00 179.45 178.64 1z9i h ARG 9 N 0.50 0.00 0.00 3.15 -0.00 -1.93 -2.73 114.38 113.37 1z9i h ARG 9 Ca 0.44 0.00 -0.19 0.00 -0.00 0.00 0.00 59.98 60.23 1z9i h ARG 9 Cb 0.66 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.61 1z9i h ARG 9 CO -0.40 0.12 -1.05 0.00 -0.00 0.00 0.00 179.97 178.64 1z9i h THR 10 N 0.00 1.06 0.00 0.08 1.03 -0.91 -3.34 112.91 110.83 1z9i h THR 10 Ca -0.00 -2.21 0.00 0.00 -0.01 0.00 0.00 66.41 64.19 1z9i h THR 10 Cb 0.71 2.43 0.00 0.00 -1.07 0.00 0.00 68.15 70.22 1z9i h THR 10 CO 0.02 0.37 0.00 0.00 -0.01 0.00 0.00 175.52 175.90 1z9i n LEU 11 N -4.45 0.61 0.02 0.00 -0.00 0.25 -0.93 117.00 112.51 1z9i n LEU 11 Ca -0.28 0.76 0.10 0.00 -0.00 0.00 0.00 56.01 56.58 1z9i n LEU 11 Cb 0.65 -0.80 0.43 0.00 -0.00 0.00 0.00 43.42 43.71 1z9i n LEU 11 CO 0.22 -0.90 0.82 0.54 -0.00 0.00 0.00 177.39 178.07 1z9i n ARG 12 N -2.29 0.04 0.08 1.47 1.74 -1.03 -2.74 116.66 113.93 1z9i n ARG 12 Ca -0.01 0.19 -0.17 0.00 -0.77 0.00 0.00 57.85 57.09 1z9i n ARG 12 Cb 0.07 -1.56 -0.14 0.00 -1.02 0.00 0.00 32.46 29.81 1z9i n ARG 12 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1z9i h ARG 13 N 0.00 0.29 0.09 5.56 0.11 -1.23 -2.75 114.38 116.43 1z9i h ARG 13 Ca 0.00 -0.49 -0.00 0.00 0.10 0.00 0.00 59.98 59.59 1z9i h ARG 13 Cb 0.37 0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1z9i h ARG 13 CO 0.00 1.18 -0.04 -0.07 0.10 0.00 0.00 179.97 181.14 1z9i h LEU 14 N 0.08 -0.10 -0.73 0.08 4.07 -1.66 0.16 115.31 117.21 1z9i h LEU 14 Ca -0.21 -0.37 -0.01 0.00 0.08 0.00 0.00 57.88 57.38 1z9i h LEU 14 Cb 2.02 0.03 -0.04 0.00 1.08 0.00 0.00 40.66 43.75 1z9i h LEU 14 CO 0.19 0.33 0.43 -0.07 -1.08 0.00 0.00 178.44 178.23 1z9i h LEU 15 N -0.55 0.89 -0.49 1.67 3.38 -1.68 -1.90 115.31 116.63 1z9i h LEU 15 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 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 0.02 0.71 0.00 1.56 0.09 0.00 0.00 178.44 180.82 1z9i h GLN 16 N 1.00 0.00 -0.06 1.13 4.20 -1.50 -3.12 115.11 116.76 1z9i h GLN 16 Ca 0.26 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.86 1z9i h GLN 16 Cb -0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1z9i h GLN 16 CO -0.05 0.00 -0.48 0.93 -0.67 0.00 0.00 178.83 178.56 1z9i h GLU 17 N 0.00 0.15 0.00 1.46 5.08 0.16 -2.70 114.58 118.74 1z9i h GLU 17 Ca 0.00 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1z9i h GLU 17 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1z9i h GLU 17 CO 0.00 0.61 -0.02 0.00 -1.00 0.00 0.00 179.01 178.60 1z9i h ARG 18 N 0.12 0.00 -0.78 2.33 3.08 -1.45 -2.55 114.38 115.13 1z9i h ARG 18 Ca 0.00 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.28 1z9i h ARG 18 Cb 0.90 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 1z9i h ARG 18 CO 0.07 0.02 0.57 0.93 -1.07 0.00 0.00 179.97 180.49 1z9i h GLU 19 N 0.00 0.00 -1.83 0.04 4.39 -1.65 -1.13 114.58 114.41 1z9i h GLU 19 Ca -0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 1z9i h GLU 19 Cb 0.16 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.60 1z9i h GLU 19 CO 0.00 0.00 0.65 1.47 -1.16 0.00 0.00 179.01 179.97 1z9i n LEU 20 N -4.25 6.92 0.04 1.33 -0.00 -0.96 -4.40 117.00 115.67 1z9i n LEU 20 Ca 0.16 -4.22 0.00 0.00 -0.00 0.00 0.00 56.01 51.95 1z9i n LEU 20 Cb 0.86 -1.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.14 1z9i n LEU 20 CO 0.38 1.65 0.00 0.52 -0.00 0.00 0.00 177.39 179.93 1z9i n VAL 21 N 0.20 0.00 -3.55 1.47 0.31 -0.43 -5.11 118.33 111.23 1z9i n VAL 21 Ca 0.49 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.68 1z9i n VAL 21 Cb 0.47 -0.11 -0.12 0.00 -0.91 0.00 0.00 33.84 33.17 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 -1.26 0.20 0.65 5.55 2.02 -1.24 -5.02 118.70 119.60 1z9i s GLU 22 Ca 0.00 0.51 0.32 0.00 0.02 0.00 0.00 54.97 55.82 1z9i s GLU 22 Cb 0.00 -0.56 1.77 0.00 0.10 0.00 0.00 34.13 35.45 1z9i s GLU 22 CO 0.00 -0.49 2.03 -1.35 0.02 0.00 0.00 175.26 175.47 1z9i h PRO 23 N 8.28 0.00 0.00 0.39 0.11 -1.90 -2.64 132.00 136.24 1z9i h PRO 23 Ca -0.16 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.64 1z9i h PRO 23 Cb 1.14 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 1z9i h PRO 23 CO 0.21 0.00 -2.14 1.47 -0.21 0.00 0.00 178.00 177.33 1z9i n LEU 24 N -3.16 2.67 -3.19 2.35 -0.00 -1.26 -5.08 117.00 109.34 1z9i n LEU 24 Ca -0.01 -0.03 -0.04 0.00 -0.00 0.00 0.00 56.01 55.93 1z9i n LEU 24 Cb 0.34 -0.68 0.00 0.00 -0.00 0.00 0.00 43.42 43.09 1z9i n LEU 24 CO 0.18 0.75 -0.47 0.35 -0.00 0.00 0.00 177.39 178.20 1z9i n THR 25 N -3.26 -2.89 0.25 1.47 -2.24 -1.00 -4.84 114.28 101.77 1z9i n THR 25 Ca -0.37 0.55 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 1z9i n THR 25 Cb 0.86 -3.33 0.62 0.00 -2.10 0.00 0.00 70.33 66.37 1z9i n THR 25 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1z9i h PRO 26 N 3.40 0.00 -0.55 -0.78 0.13 -1.98 -3.34 132.00 128.88 1z9i h PRO 26 Ca -0.06 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.78 1z9i h PRO 26 Cb 0.98 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.85 1z9i h PRO 26 CO 0.03 0.13 -0.74 0.45 -0.23 0.00 0.00 178.00 177.64 1z9i n SER 27 N -3.33 -0.56 -2.01 1.44 2.88 -1.26 -4.71 113.62 106.07 1z9i n SER 27 Ca -0.00 -2.78 -0.01 0.00 -1.33 0.00 0.00 58.87 54.75 1z9i n SER 27 Cb 0.34 0.45 0.04 0.00 -0.75 0.00 0.00 64.21 64.29 1z9i n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z9i n GLY 28 N -0.19 -0.07 1.26 0.46 0.00 -1.25 -5.01 105.19 100.39 1z9i n GLY 28 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z9i n GLY 28 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z9i n GLU 29 N -0.51 0.00 -4.02 1.61 2.13 -1.26 -4.92 120.64 113.67 1z9i n GLU 29 Ca -0.09 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.42 1z9i n GLU 29 Cb 0.63 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.19 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z9i s ALA 30 N -1.70 2.65 0.45 4.31 0.00 -1.26 -4.99 121.76 121.22 1z9i s ALA 30 Ca 0.00 -2.13 0.29 0.00 0.00 0.00 0.00 51.96 50.12 1z9i s ALA 30 Cb 0.00 -1.77 1.36 0.00 0.00 0.00 0.00 23.12 22.71 1z9i s ALA 30 CO 0.00 -1.47 1.70 -1.35 0.00 0.00 0.00 175.76 174.64 1z9i h PRO 31 N 7.72 0.16 -1.07 0.00 0.11 -1.98 0.18 132.00 137.11 1z9i h PRO 31 Ca -0.11 -0.01 0.29 0.00 0.11 0.00 0.00 66.00 66.28 1z9i h PRO 31 Cb 1.03 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.01 1z9i h PRO 31 CO 0.49 0.11 0.69 -0.97 -0.21 0.00 0.00 178.00 178.11 1z9i h ASN 32 N 0.17 0.41 0.74 -2.05 -0.00 -1.99 0.89 115.58 113.75 1z9i h ASN 32 Ca 0.71 0.09 -0.06 0.00 -0.00 0.00 0.00 56.30 57.04 1z9i h ASN 32 Cb 2.26 0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 40.60 1z9i h ASN 32 CO -0.28 0.05 -0.30 1.56 -0.00 0.00 0.00 177.43 178.46 1z9i h GLN 33 N 0.35 0.00 0.35 6.67 1.08 -0.95 -0.07 115.11 122.54 1z9i h GLN 33 Ca 0.62 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.80 1z9i h GLN 33 Cb 1.64 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.07 1z9i h GLN 33 CO -0.30 0.30 -0.17 0.00 -0.95 0.00 0.00 178.83 177.71 1z9i h ALA 34 N 1.70 -0.47 -0.29 3.87 0.00 0.71 0.72 119.26 125.50 1z9i h ALA 34 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1z9i h ALA 34 Cb 0.75 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1z9i h ALA 34 CO 0.04 -0.62 0.10 -0.07 0.00 0.00 0.00 179.25 178.70 1z9i h LEU 35 N -0.77 0.36 -0.37 0.00 3.38 -1.42 0.49 115.31 116.97 1z9i h LEU 35 Ca -0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1z9i h LEU 35 Cb 0.51 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1z9i h LEU 35 CO 0.08 0.35 0.20 -0.07 0.09 0.00 0.00 178.44 179.09 1z9i h LEU 36 N 0.40 0.47 0.00 1.67 -0.00 -0.66 -1.39 115.31 115.80 1z9i h LEU 36 Ca 0.10 -0.10 -0.22 0.00 -0.00 0.00 0.00 57.88 57.66 1z9i h LEU 36 Cb 0.12 -0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 40.62 1z9i h LEU 36 CO -0.01 0.44 -1.60 -1.14 -0.00 0.00 0.00 178.44 176.13 1z9i n ARG 37 N -4.74 0.63 -0.04 1.13 0.63 0.22 -3.29 116.66 111.20 1z9i n ARG 37 Ca -0.00 0.23 -0.15 0.00 -0.92 0.00 0.00 57.85 57.01 1z9i n ARG 37 Cb 0.09 -1.78 -0.09 0.00 0.45 0.00 0.00 32.46 31.13 1z9i n ARG 37 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1z9i h ILE 38 N 0.00 1.40 0.00 5.15 1.08 -0.05 0.33 117.51 125.42 1z9i h ILE 38 Ca -0.23 -1.67 -0.11 0.00 -0.39 0.00 0.00 64.86 62.47 1z9i h ILE 38 Cb 1.78 2.23 -0.02 0.00 -3.07 0.00 0.00 36.82 37.74 1z9i h ILE 38 CO 0.06 0.48 -0.50 0.25 -0.69 0.00 0.00 178.15 177.75 1z9i h LEU 39 N -0.09 0.00 0.00 1.44 5.85 -1.43 0.73 115.31 121.81 1z9i h LEU 39 Ca -0.01 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 1z9i h LEU 39 Cb 0.94 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1z9i h LEU 39 CO 0.07 0.50 -2.06 0.29 -0.34 0.00 0.00 178.44 176.89 1z9i n LYS 40 N -3.71 0.67 -0.32 1.25 4.01 -1.21 -4.10 118.16 114.75 1z9i n LYS 40 Ca -0.01 -0.05 0.06 0.00 -0.51 0.00 0.00 58.31 57.80 1z9i n LYS 40 Cb 0.56 -1.57 0.10 0.00 -0.51 0.00 0.00 35.03 33.61 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 -2.57 0.85 0.00 1.97 0.28 0.12 -4.89 120.64 116.41 1z9i n GLU 41 Ca -0.17 -2.13 0.00 0.00 -0.16 0.00 0.00 57.16 54.70 1z9i n GLU 41 Cb 0.86 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 32.60 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 -0.88 0.00 -0.38 3.84 -1.04 -0.49 -4.90 114.28 110.43 1z9i n THR 42 Ca 0.11 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.11 1z9i n THR 42 Cb 0.69 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.24 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 -2.09 -0.23 -0.24 -2.82 0.28 0.24 0.12 120.64 115.90 1z9i n GLU 43 Ca 0.00 1.52 0.23 0.00 -0.16 0.00 0.00 57.16 58.75 1z9i n GLU 43 Cb 0.00 -2.25 0.57 0.00 1.43 0.00 0.00 31.44 31.19 1z9i n GLU 43 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 177.13 177.71 1z9i h PHE 44 N 0.00 0.41 0.00 -1.84 -1.00 -1.78 0.62 116.94 113.35 1z9i h PHE 44 Ca 0.34 0.01 -0.10 0.00 2.81 0.00 0.00 57.97 61.04 1z9i h PHE 44 Cb 0.59 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1z9i h PHE 44 CO -0.87 0.09 -0.53 1.57 -1.61 0.00 0.00 178.31 176.96 1z9i h LYS 45 N 0.29 0.00 0.00 1.51 2.10 0.61 -3.36 116.57 117.71 1z9i h LYS 45 Ca 0.49 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 59.06 1z9i h LYS 45 Cb 1.41 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.73 1z9i h LYS 45 CO -0.15 0.96 -0.37 1.57 -2.00 0.00 0.00 179.45 179.47 1z9i h LYS 46 N -1.00 0.00 -0.02 0.07 2.10 -0.44 -3.22 116.57 114.06 1z9i h LYS 46 Ca -0.14 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.53 1z9i h LYS 46 Cb 1.10 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.40 1z9i h LYS 46 CO -0.09 0.37 -0.11 -0.84 -2.00 0.00 0.00 179.45 176.78 1z9i h ILE 47 N 0.00 0.72 -0.00 0.07 -0.00 0.08 0.45 117.51 118.82 1z9i h ILE 47 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 1z9i h ILE 47 Cb 0.73 0.72 -0.00 0.00 -0.00 0.00 0.00 36.82 38.27 1z9i h ILE 47 CO 0.05 0.00 0.01 0.07 -0.00 0.00 0.00 178.15 178.27 1z9i h LYS 48 N -0.18 0.00 0.19 0.16 2.10 -1.70 0.49 116.57 117.63 1z9i h LYS 48 Ca 0.05 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.39 1z9i h LYS 48 Cb 0.24 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.59 1z9i h LYS 48 CO -0.13 0.00 -1.46 0.28 -2.00 0.00 0.00 179.45 176.14 1z9i h VAL 49 N 0.00 1.16 -0.00 0.07 2.07 -1.32 -3.15 116.25 115.07 1z9i h VAL 49 Ca 0.00 -2.56 -0.14 0.00 0.82 0.00 0.00 66.70 64.82 1z9i h VAL 49 Cb 0.01 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 1z9i h VAL 49 CO -0.00 0.80 -0.66 -0.07 0.02 0.00 0.00 177.57 177.65 1z9i h LEU 50 N -0.02 0.01 -3.94 2.57 3.38 0.61 -3.09 115.31 114.83 1z9i h LEU 50 Ca -0.28 -0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.22 1z9i h LEU 50 Cb 2.00 -0.00 -0.28 0.00 0.09 0.00 0.00 40.66 42.47 1z9i h LEU 50 CO 0.19 0.67 0.59 0.61 0.09 0.00 0.00 178.44 180.59 1z9i n GLY 51 N 0.38 4.33 0.24 0.83 0.00 0.16 -4.46 105.19 106.67 1z9i n GLY 51 Ca -0.01 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 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 0.87 0.00 1.61 0.87 -1.49 -3.48 113.55 113.23 1z9i h SER 52 Ca 0.57 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1z9i h SER 52 Cb 2.78 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 64.49 1z9i h SER 52 CO 1.04 1.24 0.00 0.61 -0.53 0.00 0.00 176.83 179.19