#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 -2.96 2.89 5.12 -1.26 -5.05 116.66 115.41 1z9i n ARG 2 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 1z9i n ARG 2 Cb 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 1z9i n ARG 2 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1z9i n ARG 3 N -0.99 0.66 -2.40 5.56 5.12 -1.26 -4.93 116.66 118.43 1z9i n ARG 3 Ca 0.00 -2.39 -0.20 0.00 -1.93 0.00 0.00 57.85 53.32 1z9i n ARG 3 Cb 0.00 -1.41 -0.01 0.00 -1.16 0.00 0.00 32.46 29.88 1z9i n ARG 3 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1z9i n HIS 4 N 1.88 -1.03 -0.08 -1.55 8.25 -1.26 -4.85 115.22 116.58 1z9i n HIS 4 Ca 0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.53 1z9i n HIS 4 Cb 0.57 -3.89 -0.09 0.00 1.12 0.00 0.00 29.99 27.70 1z9i n HIS 4 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1z9i n ILE 5 N -3.95 0.96 -2.57 1.59 5.41 -1.26 -4.97 119.36 114.56 1z9i n ILE 5 Ca -0.24 -0.47 -0.41 0.00 1.00 0.00 0.00 62.75 62.63 1z9i n ILE 5 Cb 0.68 -0.89 -0.04 0.00 -0.71 0.00 0.00 39.64 38.68 1z9i n ILE 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1z9i s VAL 6 N -2.34 4.12 0.45 1.39 0.11 -1.26 -5.05 120.40 117.83 1z9i s VAL 6 Ca -0.16 1.74 0.01 0.00 -2.93 0.00 0.00 61.98 60.65 1z9i s VAL 6 Cb 0.05 -4.11 -0.00 0.00 -1.53 0.00 0.00 36.38 30.78 1z9i s VAL 6 CO 0.47 0.26 0.04 -2.11 -3.33 0.00 0.00 175.10 170.43 1z9i n ARG 7 N 2.81 0.78 0.14 1.54 0.00 -1.26 -4.79 116.66 115.87 1z9i n ARG 7 Ca 0.04 -3.40 -0.14 0.00 -0.00 0.00 0.00 57.85 54.34 1z9i n ARG 7 Cb 0.47 1.17 -0.07 0.00 -0.00 0.00 0.00 32.46 34.04 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 -0.58 -0.21 2.89 6.56 -2.00 -0.26 116.57 122.96 1z9i h LYS 8 Ca -0.37 0.04 0.06 0.00 -1.06 0.00 0.00 60.65 59.32 1z9i h LYS 8 Cb 1.18 0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.96 1z9i h LYS 8 CO 0.60 -0.39 0.37 0.00 -2.06 0.00 0.00 179.45 177.98 1z9i h ARG 9 N -0.61 0.00 0.00 3.15 -0.00 -2.02 0.40 114.38 115.31 1z9i h ARG 9 Ca 0.02 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.48 1z9i h ARG 9 Cb 0.61 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.58 1z9i h ARG 9 CO -0.17 0.00 -1.00 1.15 0.00 0.00 0.00 179.97 179.95 1z9i h THR 10 N 0.00 0.07 0.00 2.04 2.02 -1.51 -3.32 112.91 112.21 1z9i h THR 10 Ca 0.10 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1z9i h THR 10 Cb 0.85 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1z9i h THR 10 CO -0.00 0.04 0.13 0.18 0.37 0.00 0.00 175.52 176.24 1z9i n LEU 11 N -2.73 0.16 0.06 2.58 4.32 0.14 0.74 117.00 122.27 1z9i n LEU 11 Ca -0.01 0.48 0.13 0.00 -0.02 0.00 0.00 56.01 56.59 1z9i n LEU 11 Cb 0.59 -0.48 0.40 0.00 -1.62 0.00 0.00 43.42 42.31 1z9i n LEU 11 CO 0.40 -0.54 0.77 0.54 -1.22 0.00 0.00 177.39 177.34 1z9i n ARG 12 N -1.66 0.18 -0.08 3.23 5.12 -1.25 -3.66 116.66 118.54 1z9i n ARG 12 Ca -0.00 0.12 -0.12 0.00 -1.93 0.00 0.00 57.85 55.92 1z9i n ARG 12 Cb 0.14 -1.68 -0.05 0.00 -1.16 0.00 0.00 32.46 29.71 1z9i n ARG 12 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1z9i h ARG 13 N 0.00 0.43 -0.06 5.56 -0.00 0.05 -1.13 114.38 119.22 1z9i h ARG 13 Ca 0.00 -0.15 -0.09 0.00 -0.00 0.00 0.00 59.98 59.74 1z9i h ARG 13 Cb 0.66 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.61 1z9i h ARG 13 CO 0.00 0.64 -0.31 1.25 -0.00 0.00 0.00 179.97 181.55 1z9i h LEU 14 N 0.17 0.38 0.63 0.08 6.46 -1.73 -2.50 115.31 118.80 1z9i h LEU 14 Ca 0.06 -0.66 -0.03 0.00 -0.12 0.00 0.00 57.88 57.13 1z9i h LEU 14 Cb 0.47 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1z9i h LEU 14 CO 0.02 0.98 -0.30 -0.07 -0.62 0.00 0.00 178.44 178.44 1z9i h LEU 15 N -0.19 -0.71 -2.40 2.25 3.38 -1.63 -3.07 115.31 112.93 1z9i h LEU 15 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1z9i h LEU 15 Cb 0.97 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1z9i h LEU 15 CO 0.06 -0.37 -0.03 1.56 0.09 0.00 0.00 178.44 179.75 1z9i h GLN 16 N -1.08 0.00 -0.99 1.13 1.08 -1.35 -2.60 115.11 111.29 1z9i h GLN 16 Ca -0.09 0.00 0.23 0.00 -1.45 0.00 0.00 58.65 57.34 1z9i h GLN 16 Cb 0.69 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.03 1z9i h GLN 16 CO 0.14 0.03 0.63 1.49 -0.95 0.00 0.00 178.83 180.18 1z9i h GLU 17 N 0.00 0.48 -0.75 1.46 4.22 -1.34 -0.33 114.58 118.33 1z9i h GLU 17 Ca -0.00 -0.03 0.16 0.00 0.08 0.00 0.00 59.36 59.57 1z9i h GLU 17 Cb 0.13 -0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.17 1z9i h GLU 17 CO 0.00 0.32 0.22 0.07 -2.18 0.00 0.00 179.01 177.45 1z9i h ARG 18 N 0.49 0.32 -2.80 1.92 0.11 -1.59 -3.45 114.38 109.38 1z9i h ARG 18 Ca 0.56 -0.02 -0.34 0.00 0.10 0.00 0.00 59.98 60.28 1z9i h ARG 18 Cb 1.26 -0.07 -0.05 0.00 1.11 0.00 0.00 29.97 32.22 1z9i h ARG 18 CO -0.29 0.21 -0.41 0.39 0.10 0.00 0.00 179.97 179.97 1z9i n GLU 19 N -5.10 -1.78 0.00 0.08 1.02 -0.14 -4.73 120.64 109.99 1z9i n GLU 19 Ca 0.15 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 1z9i n GLU 19 Cb 0.46 -5.43 0.00 0.00 -0.02 0.00 0.00 31.44 26.44 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 -2.72 0.67 -4.60 -4.62 4.77 -1.26 -5.02 117.00 104.22 1z9i n LEU 20 Ca -0.20 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.36 1z9i n LEU 20 Cb 0.63 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.69 1z9i n LEU 20 CO 0.24 -0.03 0.79 -0.69 -1.33 0.00 0.00 177.39 176.38 1z9i s VAL 21 N -1.77 4.52 0.03 4.08 1.01 -1.26 -4.48 120.40 122.54 1z9i s VAL 21 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1z9i s VAL 21 Cb 0.00 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1z9i s VAL 21 CO 0.00 -0.64 0.00 1.21 0.00 0.00 0.00 175.10 175.67 1z9i n GLU 22 N 6.96 0.00 -0.82 2.72 2.13 -1.26 -5.02 120.64 125.35 1z9i n GLU 22 Ca 0.08 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.64 1z9i n GLU 22 Cb 0.48 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.17 1z9i n GLU 22 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1z9i n PRO 23 N -2.43 2.05 0.13 5.31 -0.02 -1.26 -3.71 135.00 135.07 1z9i n PRO 23 Ca 0.00 -1.54 0.00 0.00 -2.02 0.00 0.00 63.50 59.94 1z9i n PRO 23 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 30.95 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 4.67 -0.40 -2.76 2.45 0.00 -1.26 -5.13 117.00 114.58 1z9i n LEU 24 Ca 0.46 0.46 -0.03 0.00 0.00 0.00 0.00 56.01 56.90 1z9i n LEU 24 Cb 0.17 0.58 -0.03 0.00 0.00 0.00 0.00 43.42 44.14 1z9i n LEU 24 CO 0.76 -0.70 -0.51 0.35 0.00 0.00 0.00 177.39 177.29 1z9i n THR 25 N -3.36 -9.92 -0.13 1.96 -2.24 -1.24 -4.75 114.28 94.60 1z9i n THR 25 Ca 0.00 1.94 0.28 0.00 -2.27 0.00 0.00 64.05 64.00 1z9i n THR 25 Cb 0.00 -5.70 0.70 0.00 -2.10 0.00 0.00 70.33 63.22 1z9i n THR 25 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1z9i h PRO 26 N 4.00 0.00 0.00 -0.78 0.11 -2.00 -3.38 132.00 129.95 1z9i h PRO 26 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1z9i h PRO 26 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1z9i h PRO 26 CO 0.03 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.69 1z9i n SER 27 N -3.85 -1.26 0.00 -2.05 3.41 -1.26 -5.10 113.62 103.51 1z9i n SER 27 Ca 0.17 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1z9i n SER 27 Cb 1.02 1.37 0.00 0.00 -0.26 0.00 0.00 64.21 66.34 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 -0.26 2.46 2.69 5.00 0.00 -1.26 -4.91 105.19 108.91 1z9i n GLY 28 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 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 1.36 -0.00 1.61 1.02 -1.26 -4.95 120.64 118.42 1z9i n GLU 29 Ca 0.00 -1.62 -0.01 0.00 -0.02 0.00 0.00 57.16 55.51 1z9i n GLU 29 Cb 0.00 0.08 -0.00 0.00 -0.02 0.00 0.00 31.44 31.50 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z9i n ALA 30 N -1.21 0.69 0.09 0.62 0.00 -1.26 -4.59 120.51 114.86 1z9i n ALA 30 Ca -0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.03 1z9i n ALA 30 Cb 0.86 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 20.28 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 -0.06 -0.32 -0.85 0.00 0.13 -1.99 -3.08 132.00 125.82 1z9i h PRO 31 Ca 0.00 0.02 0.16 0.00 -0.87 0.00 0.00 66.00 65.31 1z9i h PRO 31 Cb 0.06 0.07 -0.16 0.00 0.13 0.00 0.00 31.00 31.11 1z9i h PRO 31 CO 0.00 -0.14 -0.28 -2.95 -0.23 0.00 0.00 178.00 174.40 1z9i h ASN 32 N -1.06 -1.02 0.45 1.44 7.08 -1.94 1.11 115.58 121.64 1z9i h ASN 32 Ca -0.03 0.27 -0.02 0.00 -3.08 0.00 0.00 56.30 53.43 1z9i h ASN 32 Cb 0.33 0.60 -0.00 0.00 -2.08 0.00 0.00 38.32 37.16 1z9i h ASN 32 CO 0.06 -0.29 -0.09 1.56 -2.08 0.00 0.00 177.43 176.58 1z9i h GLN 33 N -0.03 0.00 0.51 4.14 1.08 -1.81 0.25 115.11 119.25 1z9i h GLN 33 Ca 0.37 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.54 1z9i h GLN 33 Cb 0.61 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.05 1z9i h GLN 33 CO -0.88 0.09 -0.25 0.00 -0.95 0.00 0.00 178.83 176.85 1z9i h ALA 34 N 1.91 -0.69 0.00 3.87 0.00 0.13 -1.78 119.26 122.70 1z9i h ALA 34 Ca -0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1z9i h ALA 34 Cb 0.35 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1z9i h ALA 34 CO 0.01 -0.75 -0.28 -0.07 0.00 0.00 0.00 179.25 178.16 1z9i h LEU 35 N -0.96 0.00 -0.19 0.00 4.07 -1.14 0.24 115.31 117.32 1z9i h LEU 35 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1z9i h LEU 35 Cb 0.61 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 1z9i h LEU 35 CO 0.12 0.28 0.13 0.25 -1.08 0.00 0.00 178.44 178.14 1z9i h LEU 36 N 0.00 0.22 0.00 1.67 5.85 -0.28 -3.09 115.31 119.68 1z9i h LEU 36 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1z9i h LEU 36 Cb 0.59 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1z9i h LEU 36 CO 0.04 0.17 -1.10 -2.11 -0.34 0.00 0.00 178.44 175.09 1z9i n ARG 37 N -4.95 1.39 -0.04 1.25 1.85 -0.69 -4.36 116.66 111.12 1z9i n ARG 37 Ca -0.03 -0.05 -0.13 0.00 -1.00 0.00 0.00 57.85 56.63 1z9i n ARG 37 Cb 0.03 -1.28 -0.11 0.00 -1.05 0.00 0.00 32.46 30.05 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 1.57 0.00 8.89 6.09 -0.60 1.01 117.51 134.46 1z9i h ILE 38 Ca 0.00 -1.72 -0.00 0.00 -1.37 0.00 0.00 64.86 61.77 1z9i h ILE 38 Cb 0.50 2.74 -0.00 0.00 0.47 0.00 0.00 36.82 40.52 1z9i h ILE 38 CO 0.00 0.44 -0.01 0.25 -3.07 0.00 0.00 178.15 175.76 1z9i h LEU 39 N -0.74 0.00 0.02 2.19 7.12 -1.73 1.22 115.31 123.39 1z9i h LEU 39 Ca -0.00 0.00 -0.39 0.00 0.13 0.00 0.00 57.88 57.62 1z9i h LEU 39 Cb 0.73 0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.80 1z9i h LEU 39 CO 0.00 0.01 -2.40 0.29 -0.13 0.00 0.00 178.44 176.21 1z9i n LYS 40 N -3.29 0.66 0.00 1.25 4.01 -1.19 -2.26 118.16 117.34 1z9i n LYS 40 Ca -0.03 0.18 0.14 0.00 -0.51 0.00 0.00 58.31 58.09 1z9i n LYS 40 Cb 0.11 -1.55 0.51 0.00 -0.51 0.00 0.00 35.03 33.59 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 -3.36 1.43 0.00 1.97 -0.00 0.35 -3.79 120.64 117.23 1z9i n GLU 41 Ca -0.44 -0.81 0.00 0.00 -0.00 0.00 0.00 57.16 55.91 1z9i n GLU 41 Cb 0.99 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 30.95 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 -0.08 0.16 -0.20 3.84 -1.04 0.42 -4.76 114.28 112.61 1z9i n THR 42 Ca 0.17 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1z9i n THR 42 Cb 0.34 1.08 -0.10 0.00 -1.82 0.00 0.00 70.33 69.83 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 -0.30 0.00 -2.82 4.11 -1.42 -0.83 114.58 113.32 1z9i h GLU 43 Ca 0.00 0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.35 1z9i h GLU 43 Cb 0.81 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1z9i h GLU 43 CO 0.00 -0.20 -1.28 1.19 0.07 0.00 0.00 179.01 178.80 1z9i n PHE 44 N -5.35 0.96 -0.01 2.06 3.01 -1.26 -3.87 117.46 113.00 1z9i n PHE 44 Ca -0.02 0.31 -0.10 0.00 1.01 0.00 0.00 57.45 58.64 1z9i n PHE 44 Cb 0.33 -1.03 -0.04 0.00 -0.01 0.00 0.00 39.48 38.72 1z9i n PHE 44 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1z9i h LYS 45 N 0.00 0.07 -0.20 -1.08 1.79 -1.74 0.47 116.57 115.88 1z9i h LYS 45 Ca -0.10 -0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.20 1z9i h LYS 45 Cb 1.36 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.99 1z9i h LYS 45 CO 0.03 0.05 -0.54 1.57 -1.08 0.00 0.00 179.45 179.48 1z9i h LYS 46 N 0.07 0.58 0.17 3.15 5.09 -1.34 -3.13 116.57 121.16 1z9i h LYS 46 Ca 0.05 -0.36 -0.01 0.00 0.09 0.00 0.00 60.65 60.43 1z9i h LYS 46 Cb 0.05 0.04 0.00 0.00 0.10 0.00 0.00 32.23 32.42 1z9i h LYS 46 CO -0.07 0.97 -0.08 -0.84 -2.09 0.00 0.00 179.45 177.33 1z9i h ILE 47 N 0.45 0.92 -0.98 0.07 3.07 -1.63 -1.73 117.51 117.67 1z9i h ILE 47 Ca 0.01 -1.01 0.25 0.00 1.55 0.00 0.00 64.86 65.66 1z9i h ILE 47 Cb 1.08 1.47 -0.07 0.00 -0.27 0.00 0.00 36.82 39.03 1z9i h ILE 47 CO 0.10 0.21 0.65 0.07 -1.05 0.00 0.00 178.15 178.14 1z9i h LYS 48 N -0.77 0.32 0.00 0.16 2.10 -1.01 1.18 116.57 118.56 1z9i h LYS 48 Ca -0.02 -0.02 -0.17 0.00 -2.00 0.00 0.00 60.65 58.44 1z9i h LYS 48 Cb 0.52 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.75 1z9i h LYS 48 CO 0.04 0.21 -0.83 0.28 -2.00 0.00 0.00 179.45 177.15 1z9i h VAL 49 N 0.32 1.34 0.00 0.07 2.07 -1.53 -3.20 116.25 115.32 1z9i h VAL 49 Ca 0.52 -2.91 -0.28 0.00 0.82 0.00 0.00 66.70 64.85 1z9i h VAL 49 Cb 1.46 2.66 -0.05 0.00 -1.52 0.00 0.00 31.29 33.84 1z9i h VAL 49 CO -0.19 0.77 -1.58 -0.07 0.02 0.00 0.00 177.57 176.52 1z9i h LEU 50 N 0.00 0.00 -3.93 2.57 3.38 0.59 -3.35 115.31 114.57 1z9i h LEU 50 Ca -0.02 -0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.35 1z9i h LEU 50 Cb 1.62 -0.00 -0.30 0.00 0.09 0.00 0.00 40.66 42.07 1z9i h LEU 50 CO 0.10 1.00 0.56 0.61 0.09 0.00 0.00 178.44 180.81 1z9i n GLY 51 N 1.52 5.63 0.29 0.83 0.00 0.37 -4.63 105.19 109.20 1z9i n GLY 51 Ca -0.14 -2.06 0.12 0.00 0.00 0.00 0.00 46.02 43.94 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 1.77 0.00 -0.01 1.61 0.87 -1.70 -3.47 113.55 112.62 1z9i h SER 52 Ca 0.56 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 1z9i h SER 52 Cb 1.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 1z9i h SER 52 CO 1.33 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 178.24