#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 0.25 2.89 0.00 -1.26 -4.92 116.66 113.62 1z9i n ARG 2 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 58.00 1z9i n ARG 2 Cb 0.00 0.00 0.51 0.00 0.00 0.00 0.00 32.46 32.97 1z9i n ARG 2 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1z9i h ARG 3 N 0.00 0.00 -5.00 -0.14 1.12 -2.09 -3.48 114.38 104.79 1z9i h ARG 3 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1z9i h ARG 3 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1z9i h ARG 3 CO 0.00 0.04 -0.15 0.72 -3.11 0.00 0.00 179.97 177.47 1z9i n HIS 4 N -3.14 -2.71 -0.28 2.20 8.25 -1.26 -4.92 115.22 113.36 1z9i n HIS 4 Ca 0.01 1.06 -0.03 0.00 -0.26 0.00 0.00 57.72 58.50 1z9i n HIS 4 Cb 0.39 -3.74 0.08 0.00 1.12 0.00 0.00 29.99 27.85 1z9i n HIS 4 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1z9i h ILE 5 N 0.85 1.15 -2.73 1.59 6.09 -2.02 -3.37 117.51 119.08 1z9i h ILE 5 Ca 0.00 -0.35 -0.60 0.00 -1.37 0.00 0.00 64.86 62.55 1z9i h ILE 5 Cb 0.95 0.06 -0.39 0.00 0.47 0.00 0.00 36.82 37.90 1z9i h ILE 5 CO 0.23 0.18 -0.81 0.54 -3.07 0.00 0.00 178.15 175.22 1z9i s VAL 6 N -6.12 0.77 0.00 2.19 0.11 -1.26 -4.85 120.40 111.25 1z9i s VAL 6 Ca -0.13 -2.28 0.00 0.00 -2.93 0.00 0.00 61.98 56.64 1z9i s VAL 6 Cb 0.16 -1.55 0.00 0.00 -1.53 0.00 0.00 36.38 33.46 1z9i s VAL 6 CO 0.78 -0.99 0.00 0.54 -3.33 0.00 0.00 175.10 172.10 1z9i n ARG 7 N 3.59 0.00 0.27 1.54 5.12 -1.26 -4.95 116.66 120.97 1z9i n ARG 7 Ca 0.14 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.89 1z9i n ARG 7 Cb 0.38 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.59 1z9i n ARG 7 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1z9i h LYS 8 N 0.00 -0.80 0.00 5.56 2.10 -1.89 -1.43 116.57 120.12 1z9i h LYS 8 Ca 0.00 0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1z9i h LYS 8 Cb 0.00 0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1z9i h LYS 8 CO 0.00 -0.53 0.00 0.07 -2.00 0.00 0.00 179.45 176.99 1z9i h ARG 9 N -0.83 0.00 0.00 0.07 -0.00 -1.92 0.35 114.38 112.05 1z9i h ARG 9 Ca -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.90 1z9i h ARG 9 Cb 0.72 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.68 1z9i h ARG 9 CO -0.02 0.00 -0.17 1.15 -0.00 0.00 0.00 179.97 180.94 1z9i h THR 10 N 0.00 0.32 -0.15 0.08 2.02 -1.64 -3.12 112.91 110.43 1z9i h THR 10 Ca 0.00 -1.20 0.04 0.00 0.77 0.00 0.00 66.41 66.02 1z9i h THR 10 Cb 0.02 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1z9i h THR 10 CO 0.00 0.16 0.49 -0.07 0.37 0.00 0.00 175.52 176.47 1z9i h LEU 11 N 0.00 0.00 -1.32 2.58 4.07 -0.53 0.93 115.31 121.04 1z9i h LEU 11 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z9i h LEU 11 Cb 0.93 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1z9i h LEU 11 CO 0.02 0.00 0.00 0.03 -1.08 0.00 0.00 178.44 177.41 1z9i h ARG 12 N 0.00 0.00 -0.18 1.13 3.08 -1.73 -2.95 114.38 113.72 1z9i h ARG 12 Ca 0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1z9i h ARG 12 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1z9i h ARG 12 CO -0.00 0.00 0.05 0.00 -1.07 0.00 0.00 179.97 178.95 1z9i h ARG 13 N 0.00 0.28 -0.42 0.04 2.47 0.66 0.38 114.38 117.80 1z9i h ARG 13 Ca 0.00 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 1z9i h ARG 13 Cb 0.30 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 1z9i h ARG 13 CO 0.00 0.40 0.08 -0.07 0.56 0.00 0.00 179.97 180.94 1z9i h LEU 14 N 0.11 0.65 0.33 3.04 4.07 -1.69 -2.54 115.31 119.29 1z9i h LEU 14 Ca 0.06 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.75 1z9i h LEU 14 Cb 0.24 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1z9i h LEU 14 CO -0.00 0.74 -0.16 -0.07 -1.08 0.00 0.00 178.44 177.87 1z9i h LEU 15 N 0.54 -0.38 -1.09 1.67 3.38 -1.56 -3.29 115.31 114.59 1z9i h LEU 15 Ca 0.13 0.01 0.37 0.00 0.09 0.00 0.00 57.88 58.48 1z9i h LEU 15 Cb 0.35 0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.05 1z9i h LEU 15 CO 0.01 -0.09 0.62 1.56 0.09 0.00 0.00 178.44 180.63 1z9i h GLN 16 N -0.81 0.18 -0.95 1.13 4.20 -0.34 0.37 115.11 118.89 1z9i h GLN 16 Ca -0.05 -0.01 0.22 0.00 0.06 0.00 0.00 58.65 58.88 1z9i h GLN 16 Cb 0.34 -0.04 -0.12 0.00 0.30 0.00 0.00 27.48 27.96 1z9i h GLN 16 CO 0.07 0.12 0.51 0.93 -0.67 0.00 0.00 178.83 179.79 1z9i h GLU 17 N 0.18 0.52 -0.88 1.46 4.39 -1.51 0.31 114.58 119.06 1z9i h GLU 17 Ca 0.78 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 60.49 1z9i h GLU 17 Cb 2.02 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 30.51 1z9i h GLU 17 CO -0.61 0.35 0.57 0.07 -1.16 0.00 0.00 179.01 178.23 1z9i h ARG 18 N 0.54 1.03 0.00 2.33 0.11 -0.38 -3.44 114.38 114.57 1z9i h ARG 18 Ca 0.59 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.61 1z9i h ARG 18 Cb 1.08 -0.23 0.00 0.00 1.11 0.00 0.00 29.97 31.93 1z9i h ARG 18 CO -0.47 0.68 0.00 0.39 0.10 0.00 0.00 179.97 180.67 1z9i n GLU 19 N -4.46 0.00 0.00 0.08 1.02 0.98 -5.06 120.64 113.20 1z9i n GLU 19 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1z9i n GLU 19 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.55 1z9i n GLU 19 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z9i n LEU 20 N -2.75 0.00 0.00 -4.62 4.77 -0.43 -4.95 117.00 109.02 1z9i n LEU 20 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1z9i n LEU 20 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1z9i n LEU 20 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.39 176.61 1z9i n VAL 21 N 0.00 0.00 -0.12 4.08 3.14 -1.26 -4.40 118.33 119.76 1z9i n VAL 21 Ca 0.00 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.14 1z9i n VAL 21 Cb 0.00 -0.04 -0.08 0.00 -1.06 0.00 0.00 33.84 32.66 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 -2.36 0.56 -0.57 1.45 1.02 -1.26 -4.16 120.64 115.32 1z9i n GLU 22 Ca 0.00 0.24 -0.17 0.00 -0.02 0.00 0.00 57.16 57.21 1z9i n GLU 22 Cb 0.01 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 1z9i n GLU 22 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1z9i n PRO 23 N -4.28 1.53 0.00 3.49 -0.02 -1.26 -2.31 135.00 132.15 1z9i n PRO 23 Ca -0.43 -1.23 0.00 0.00 -2.02 0.00 0.00 63.50 59.82 1z9i n PRO 23 Cb 0.78 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1z9i n PRO 23 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1z9i n LEU 24 N 4.56 0.00 -4.87 2.45 7.94 -1.26 -5.11 117.00 120.70 1z9i n LEU 24 Ca 0.34 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.93 1z9i n LEU 24 Cb 0.11 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.03 1z9i n LEU 24 CO 0.67 0.00 0.51 0.42 -1.11 0.00 0.00 177.39 177.88 1z9i s THR 25 N 0.00 4.72 0.13 1.96 -4.23 -0.98 -4.99 115.64 112.26 1z9i s THR 25 Ca 0.00 0.76 0.22 0.00 -1.18 0.00 0.00 61.69 61.49 1z9i s THR 25 Cb 0.00 -3.74 0.20 0.00 1.34 0.00 0.00 72.50 70.30 1z9i s THR 25 CO 0.00 -0.59 1.78 1.55 -0.54 0.00 0.00 174.62 176.82 1z9i h PRO 26 N 1.09 0.00 0.00 3.99 0.13 -1.86 -3.45 132.00 131.90 1z9i h PRO 26 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z9i h PRO 26 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1z9i h PRO 26 CO 0.63 0.28 0.00 -1.13 -0.23 0.00 0.00 178.00 177.55 1z9i n SER 27 N -3.43 -3.17 0.00 1.44 3.41 -1.26 -5.01 113.62 105.60 1z9i n SER 27 Ca 0.00 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 1z9i n SER 27 Cb 0.46 3.06 0.00 0.00 -0.26 0.00 0.00 64.21 67.48 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 -1.44 0.00 0.01 5.00 0.00 -1.26 -4.98 105.19 102.51 1z9i n GLY 28 Ca 0.00 0.00 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 1.18 0.00 0.00 0.00 173.32 174.50 1z9i n GLU 29 N -1.06 0.00 0.00 1.61 -0.58 -1.26 -4.93 120.64 114.42 1z9i n GLU 29 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1z9i n GLU 29 Cb 0.15 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.02 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z9i n ALA 30 N -0.80 0.00 0.09 0.62 0.00 -1.26 -4.56 120.51 114.60 1z9i n ALA 30 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1z9i n ALA 30 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1z9i n ALA 30 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1z9i h PRO 31 N 0.00 0.05 -0.95 0.00 0.13 -2.00 -3.31 132.00 125.92 1z9i h PRO 31 Ca 0.00 -0.06 0.27 0.00 -0.87 0.00 0.00 66.00 65.34 1z9i h PRO 31 Cb 0.00 0.02 -0.17 0.00 0.13 0.00 0.00 31.00 30.97 1z9i h PRO 31 CO 0.00 0.85 0.09 -0.97 -0.23 0.00 0.00 178.00 177.75 1z9i h ASN 32 N 0.03 -0.34 1.33 1.44 -1.24 -1.95 1.34 115.58 116.18 1z9i h ASN 32 Ca -0.02 0.26 -0.08 0.00 0.71 0.00 0.00 56.30 57.17 1z9i h ASN 32 Cb 1.47 0.43 -0.01 0.00 0.73 0.00 0.00 38.32 40.93 1z9i h ASN 32 CO 0.11 -0.32 -0.37 0.06 -1.29 0.00 0.00 177.43 175.62 1z9i h GLN 33 N 0.04 0.00 0.36 6.67 3.07 -1.98 -1.26 115.11 122.02 1z9i h GLN 33 Ca 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 59.32 1z9i h GLN 33 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 1z9i h GLN 33 CO -0.85 0.37 -0.17 0.00 0.09 0.00 0.00 178.83 178.27 1z9i h ALA 34 N 1.63 -0.48 -0.12 0.06 0.00 0.16 0.73 119.26 121.23 1z9i h ALA 34 Ca -0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1z9i h ALA 34 Cb 1.13 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1z9i h ALA 34 CO 0.05 -0.63 -0.26 -0.07 0.00 0.00 0.00 179.25 178.34 1z9i h LEU 35 N -0.76 0.22 0.36 0.00 4.07 -1.12 -0.88 115.31 117.19 1z9i h LEU 35 Ca -0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.83 1z9i h LEU 35 Cb 0.51 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1z9i h LEU 35 CO 0.08 0.48 -0.17 -0.07 -1.08 0.00 0.00 178.44 177.68 1z9i h LEU 36 N 0.20 -0.41 -1.42 1.67 3.38 -0.98 1.28 115.31 119.03 1z9i h LEU 36 Ca 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1z9i h LEU 36 Cb 0.57 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1z9i h LEU 36 CO 0.04 -0.08 -0.03 -0.09 0.09 0.00 0.00 178.44 178.37 1z9i h ARG 37 N -0.76 0.34 0.05 1.13 2.43 0.59 1.10 114.38 119.26 1z9i h ARG 37 Ca -0.05 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1z9i h ARG 37 Cb 0.51 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1z9i h ARG 37 CO 0.08 0.40 -0.02 0.82 -1.51 0.00 0.00 179.97 179.73 1z9i h ILE 38 N 0.33 1.25 0.00 1.20 2.04 -1.07 0.21 117.51 121.47 1z9i h ILE 38 Ca 0.08 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1z9i h ILE 38 Cb 0.27 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1z9i h ILE 38 CO 0.01 0.37 0.00 0.25 0.00 0.00 0.00 178.15 178.78 1z9i h LEU 39 N -0.87 0.00 0.01 1.44 6.46 0.18 0.71 115.31 123.24 1z9i h LEU 39 Ca -0.01 0.00 -0.37 0.00 -0.12 0.00 0.00 57.88 57.39 1z9i h LEU 39 Cb 0.66 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.53 1z9i h LEU 39 CO 0.01 0.00 -2.32 2.29 -0.62 0.00 0.00 178.44 177.80 1z9i n LYS 40 N -2.85 0.68 0.00 1.25 2.85 0.38 -2.08 118.16 118.39 1z9i n LYS 40 Ca 0.00 0.10 0.12 0.00 -1.05 0.00 0.00 58.31 57.48 1z9i n LYS 40 Cb 0.23 -1.56 0.21 0.00 -0.65 0.00 0.00 35.03 33.25 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 -3.01 1.29 -0.00 -1.58 -0.00 0.74 -4.09 120.64 113.99 1z9i n GLU 41 Ca -0.36 -0.95 0.00 0.00 -0.00 0.00 0.00 57.16 55.86 1z9i n GLU 41 Cb 1.08 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 31.04 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 -0.02 0.26 -0.14 3.84 -1.04 0.25 -4.74 114.28 112.69 1z9i n THR 42 Ca 0.12 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.05 61.77 1z9i n THR 42 Cb 0.43 0.87 -0.08 0.00 -1.82 0.00 0.00 70.33 69.73 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 -0.27 0.00 -2.82 4.11 -1.45 -1.08 114.58 113.07 1z9i h GLU 43 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1z9i h GLU 43 Cb 0.87 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1z9i h GLU 43 CO 0.00 -0.18 -1.05 1.19 0.07 0.00 0.00 179.01 179.04 1z9i n PHE 44 N -4.81 0.59 -0.09 2.06 3.72 -1.26 -4.20 117.46 113.46 1z9i n PHE 44 Ca -0.02 0.17 -0.09 0.00 -0.05 0.00 0.00 57.45 57.45 1z9i n PHE 44 Cb 0.26 -0.70 -0.02 0.00 -0.94 0.00 0.00 39.48 38.08 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 0.42 0.00 -1.08 1.79 -1.74 -1.92 116.57 114.03 1z9i h LYS 45 Ca 0.00 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1z9i h LYS 45 Cb 0.88 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1z9i h LYS 45 CO 0.00 0.35 -0.03 1.57 -1.08 0.00 0.00 179.45 180.26 1z9i h LYS 46 N 0.37 0.00 0.32 3.15 2.10 -1.38 -2.84 116.57 118.29 1z9i h LYS 46 Ca 0.11 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.75 1z9i h LYS 46 Cb 0.05 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 1z9i h LYS 46 CO -0.02 0.03 -0.23 0.82 -2.00 0.00 0.00 179.45 178.05 1z9i h ILE 47 N 0.00 0.51 -0.32 0.07 1.08 -1.53 0.14 117.51 117.46 1z9i h ILE 47 Ca -0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1z9i h ILE 47 Cb 0.08 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 1z9i h ILE 47 CO 0.00 0.00 0.18 0.07 -0.69 0.00 0.00 178.15 177.71 1z9i h LYS 48 N -0.55 0.43 -0.34 2.37 2.10 -1.53 0.13 116.57 119.17 1z9i h LYS 48 Ca -0.03 -0.04 -0.11 0.00 -2.00 0.00 0.00 60.65 58.48 1z9i h LYS 48 Cb 0.48 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.71 1z9i h LYS 48 CO 0.01 0.32 -0.20 0.28 -2.00 0.00 0.00 179.45 177.85 1z9i h VAL 49 N 0.44 1.29 -0.00 0.07 2.07 -1.36 -2.64 116.25 116.11 1z9i h VAL 49 Ca 0.12 -1.34 -0.15 0.00 0.82 0.00 0.00 66.70 66.15 1z9i h VAL 49 Cb 0.01 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1z9i h VAL 49 CO -0.02 0.44 -0.70 -0.07 0.02 0.00 0.00 177.57 177.24 1z9i h LEU 50 N 0.52 0.00 -3.64 2.57 3.38 -0.13 -3.11 115.31 114.90 1z9i h LEU 50 Ca 0.07 -0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.64 1z9i h LEU 50 Cb 0.75 -0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.27 1z9i h LEU 50 CO 0.06 0.70 0.51 0.61 0.09 0.00 0.00 178.44 180.41 1z9i n GLY 51 N 0.49 3.99 0.25 0.83 0.00 0.38 -4.45 105.19 106.68 1z9i n GLY 51 Ca -0.01 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.12 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 1.06 0.33 0.00 1.61 0.87 -1.40 -3.48 113.55 112.54 1z9i h SER 52 Ca 0.49 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1z9i h SER 52 Cb 2.51 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 64.39 1z9i h SER 52 CO 0.89 0.45 0.00 0.61 -0.53 0.00 0.00 176.83 178.25