#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 -1.30 -0.14 0.00 -1.26 -5.16 116.66 108.80 1z9i n ARG 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1z9i n ARG 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1z9i n ARG 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1z9i n ARG 3 N -3.19 1.97 -3.91 -0.14 1.74 -1.26 -5.10 116.66 106.76 1z9i n ARG 3 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1z9i n ARG 3 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 1z9i n ARG 3 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1z9i s HIS 4 N 0.10 3.33 -0.26 -1.55 3.76 -1.26 -5.04 115.29 114.37 1z9i s HIS 4 Ca 0.00 -3.20 -0.16 0.00 -0.15 0.00 0.00 55.06 51.54 1z9i s HIS 4 Cb 0.00 -2.82 0.08 0.00 1.11 0.00 0.00 32.58 30.95 1z9i s HIS 4 CO 0.00 -0.68 0.65 0.96 -0.85 0.00 0.00 174.74 174.82 1z9i s ILE 5 N -0.68 -0.00 -0.28 0.60 -4.36 -1.26 -5.11 121.20 110.11 1z9i s ILE 5 Ca 0.20 0.01 -0.28 0.00 -0.26 0.00 0.00 60.65 60.32 1z9i s ILE 5 Cb -0.19 -0.94 -0.05 0.00 1.25 0.00 0.00 42.46 42.53 1z9i s ILE 5 CO -0.06 0.00 2.20 0.54 0.24 0.00 0.00 174.94 177.87 1z9i s VAL 6 N 1.43 3.06 0.00 8.37 0.11 -1.26 -4.73 120.40 127.38 1z9i s VAL 6 Ca -0.09 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 1z9i s VAL 6 Cb -0.05 -3.10 0.00 0.00 -1.53 0.00 0.00 36.38 31.70 1z9i s VAL 6 CO -0.16 -0.07 0.00 -2.11 -3.33 0.00 0.00 175.10 169.43 1z9i n ARG 7 N 8.78 0.54 0.34 1.54 1.85 -1.26 -4.35 116.66 124.09 1z9i n ARG 7 Ca 0.30 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.97 1z9i n ARG 7 Cb 0.47 -1.00 -0.09 0.00 -1.05 0.00 0.00 32.46 30.79 1z9i n ARG 7 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1z9i h LYS 8 N 0.00 -0.88 0.00 2.89 1.57 -2.02 -1.77 116.57 116.37 1z9i h LYS 8 Ca 0.00 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1z9i h LYS 8 Cb 1.00 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1z9i h LYS 8 CO 0.00 -0.59 0.00 0.00 -0.57 0.00 0.00 179.45 178.29 1z9i h ARG 9 N -0.92 0.00 0.09 3.15 -0.00 -1.98 -3.31 114.38 111.42 1z9i h ARG 9 Ca -0.07 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.40 1z9i h ARG 9 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.72 1z9i h ARG 9 CO 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 179.97 180.00 1z9i h THR 10 N 0.00 1.15 -0.43 2.04 1.03 -1.70 -2.98 112.91 112.02 1z9i h THR 10 Ca 0.00 -1.00 0.12 0.00 -0.01 0.00 0.00 66.41 65.53 1z9i h THR 10 Cb 0.82 1.78 -0.02 0.00 -1.07 0.00 0.00 68.15 69.65 1z9i h THR 10 CO 0.00 0.24 0.52 0.17 -0.01 0.00 0.00 175.52 176.44 1z9i h LEU 11 N -0.59 0.00 -1.20 0.00 8.10 -1.41 0.46 115.31 120.68 1z9i h LEU 11 Ca -0.01 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.94 1z9i h LEU 11 Cb 0.48 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.68 1z9i h LEU 11 CO 0.02 0.00 0.18 0.03 -4.11 0.00 0.00 178.44 174.56 1z9i h ARG 12 N 0.00 0.73 0.01 0.17 3.08 -1.65 0.54 114.38 117.26 1z9i h ARG 12 Ca 0.20 -0.12 -0.21 0.00 0.07 0.00 0.00 59.98 59.93 1z9i h ARG 12 Cb 1.24 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1z9i h ARG 12 CO -0.00 0.62 -0.91 0.07 -1.07 0.00 0.00 179.97 178.68 1z9i h ARG 13 N 0.72 0.22 0.11 0.04 0.11 -0.18 -2.37 114.38 113.03 1z9i h ARG 13 Ca 0.17 -0.25 -0.01 0.00 0.10 0.00 0.00 59.98 60.00 1z9i h ARG 13 Cb 0.18 0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.34 1z9i h ARG 13 CO -0.01 0.99 -0.05 1.25 0.10 0.00 0.00 179.97 182.24 1z9i h LEU 14 N 0.11 -0.12 -1.98 0.08 6.46 -0.99 0.25 115.31 119.12 1z9i h LEU 14 Ca -0.05 -0.38 -0.02 0.00 -0.12 0.00 0.00 57.88 57.31 1z9i h LEU 14 Cb 1.55 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.51 1z9i h LEU 14 CO 0.14 0.35 -0.09 -0.07 -0.62 0.00 0.00 178.44 178.15 1z9i h LEU 15 N -0.63 0.00 0.00 2.25 3.38 -0.04 -1.52 115.31 118.76 1z9i h LEU 15 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1z9i h LEU 15 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1z9i h LEU 15 CO 0.02 0.09 -0.90 1.56 0.09 0.00 0.00 178.44 179.30 1z9i h GLN 16 N 0.00 0.00 -0.48 1.13 1.08 -1.35 -3.31 115.11 112.18 1z9i h GLN 16 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z9i h GLN 16 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1z9i h GLN 16 CO 0.01 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.28 1z9i n GLU 17 N -2.66 2.00 0.06 1.46 1.02 0.87 -3.95 120.64 119.44 1z9i n GLU 17 Ca 0.01 -1.16 0.12 0.00 -0.02 0.00 0.00 57.16 56.11 1z9i n GLU 17 Cb 0.54 -1.43 0.47 0.00 -0.02 0.00 0.00 31.44 31.00 1z9i n GLU 17 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1z9i n ARG 18 N 0.34 0.13 -0.62 3.49 1.85 -1.17 -2.34 116.66 118.34 1z9i n ARG 18 Ca 0.11 0.21 0.01 0.00 -1.00 0.00 0.00 57.85 57.18 1z9i n ARG 18 Cb 0.38 -1.68 0.21 0.00 -1.05 0.00 0.00 32.46 30.32 1z9i n ARG 18 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1z9i n GLU 19 N -1.91 2.03 0.00 2.89 0.00 -1.25 -4.57 120.64 117.83 1z9i n GLU 19 Ca 0.05 -3.05 0.00 0.00 0.00 0.00 0.00 57.16 54.16 1z9i n GLU 19 Cb 0.32 -1.78 0.00 0.00 0.00 0.00 0.00 31.44 29.98 1z9i n GLU 19 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1z9i n LEU 20 N -1.00 0.00 -4.19 4.31 4.77 -1.16 -5.06 117.00 114.66 1z9i n LEU 20 Ca 0.27 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.85 1z9i n LEU 20 Cb 0.93 0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 42.00 1z9i n LEU 20 CO 0.14 -0.09 0.10 0.68 -1.33 0.00 0.00 177.39 176.89 1z9i s VAL 21 N -0.18 4.33 0.00 4.08 -7.23 -0.99 -4.60 120.40 115.81 1z9i s VAL 21 Ca 0.00 -2.37 0.00 0.00 -1.81 0.00 0.00 61.98 57.80 1z9i s VAL 21 Cb 0.00 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 33.15 1z9i s VAL 21 CO 0.00 -0.87 0.00 -0.62 -0.31 0.00 0.00 175.10 173.30 1z9i n GLU 22 N 4.18 0.00 0.23 4.82 -0.58 0.83 -4.65 120.64 125.48 1z9i n GLU 22 Ca 0.03 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.59 1z9i n GLU 22 Cb 0.41 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.18 1z9i n GLU 22 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1z9i h PRO 23 N 0.00 -0.89 0.00 3.49 0.11 -1.81 -3.37 132.00 129.52 1z9i h PRO 23 Ca 0.00 0.06 -0.20 0.00 0.11 0.00 0.00 66.00 65.97 1z9i h PRO 23 Cb 0.00 0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.28 1z9i h PRO 23 CO 0.00 -0.59 -1.75 1.47 -0.21 0.00 0.00 178.00 176.92 1z9i n LEU 24 N -5.54 0.96 -4.48 2.35 -0.00 -1.26 -4.92 117.00 104.11 1z9i n LEU 24 Ca -0.11 -0.02 -0.43 0.00 -0.00 0.00 0.00 56.01 55.45 1z9i n LEU 24 Cb 0.45 0.03 -0.08 0.00 -0.00 0.00 0.00 43.42 43.81 1z9i n LEU 24 CO 0.23 0.41 0.12 0.42 -0.00 0.00 0.00 177.39 178.57 1z9i s THR 25 N -2.26 5.08 0.05 1.47 -4.23 -1.26 -4.98 115.64 109.50 1z9i s THR 25 Ca -0.10 -0.38 -0.28 0.00 -1.18 0.00 0.00 61.69 59.76 1z9i s THR 25 Cb 0.04 -4.06 -0.15 0.00 1.34 0.00 0.00 72.50 69.67 1z9i s THR 25 CO 0.40 -0.45 1.42 -0.65 -0.54 0.00 0.00 174.62 174.79 1z9i h PRO 26 N 8.75 -0.90 0.00 3.99 0.11 -1.89 0.24 132.00 142.28 1z9i h PRO 26 Ca -0.26 0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 1z9i h PRO 26 Cb 1.11 0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1z9i h PRO 26 CO 0.81 -0.60 -1.04 0.43 -0.21 0.00 0.00 178.00 177.39 1z9i n SER 27 N -4.70 4.00 0.00 -2.05 7.64 -1.26 -4.54 113.62 112.71 1z9i n SER 27 Ca -0.12 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1z9i n SER 27 Cb 0.38 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1z9i n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z9i n GLY 28 N 3.44 0.74 0.25 0.23 0.00 -1.26 -5.00 105.19 103.59 1z9i n GLY 28 Ca -0.01 0.41 -0.09 0.00 0.00 0.00 0.00 46.02 46.33 1z9i n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z9i h GLU 29 N 0.00 0.72 0.00 1.61 4.22 -1.99 -3.44 114.58 115.69 1z9i h GLU 29 Ca 0.00 -0.35 0.00 0.00 0.08 0.00 0.00 59.36 59.09 1z9i h GLU 29 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z9i h GLU 29 CO 0.00 0.96 0.00 0.00 -2.18 0.00 0.00 179.01 177.79 1z9i n ALA 30 N -2.51 0.00 0.04 2.92 0.00 -1.26 -4.99 120.51 114.71 1z9i n ALA 30 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 1z9i n ALA 30 Cb 0.50 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.13 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 0.41 -1.21 0.00 0.13 -1.97 -3.14 132.00 126.22 1z9i h PRO 31 Ca 0.00 -0.19 0.39 0.00 -0.87 0.00 0.00 66.00 65.33 1z9i h PRO 31 Cb 0.00 -0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 1z9i h PRO 31 CO 0.00 0.73 0.77 -0.91 -0.23 0.00 0.00 178.00 178.36 1z9i h ASN 32 N 0.34 0.32 1.24 1.44 -0.26 -2.00 1.30 115.58 117.96 1z9i h ASN 32 Ca 0.03 0.14 -0.13 0.00 -0.56 0.00 0.00 56.30 55.78 1z9i h ASN 32 Cb 0.82 0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 38.18 1z9i h ASN 32 CO 0.07 -0.14 -0.79 1.56 -1.06 0.00 0.00 177.43 177.07 1z9i h GLN 33 N 0.17 0.00 0.03 0.81 4.20 -1.96 -2.21 115.11 116.14 1z9i h GLN 33 Ca 0.77 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.48 1z9i h GLN 33 Cb 2.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.03 1z9i h GLN 33 CO -0.43 0.48 -0.01 0.00 -0.67 0.00 0.00 178.83 178.19 1z9i h ALA 34 N 1.44 -0.04 -0.12 3.87 0.00 0.15 0.50 119.26 125.07 1z9i h ALA 34 Ca -0.05 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1z9i h ALA 34 Cb 1.47 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1z9i h ALA 34 CO 0.06 -0.39 -0.42 -0.07 0.00 0.00 0.00 179.25 178.44 1z9i h LEU 35 N -0.30 0.29 0.13 0.00 4.07 -1.35 -0.58 115.31 117.58 1z9i h LEU 35 Ca -0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.82 1z9i h LEU 35 Cb 0.28 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.94 1z9i h LEU 35 CO 0.01 0.68 -0.06 -0.07 -1.08 0.00 0.00 178.44 177.92 1z9i h LEU 36 N 0.23 -0.15 -1.06 1.67 3.38 -1.06 1.16 115.31 119.49 1z9i h LEU 36 Ca 0.02 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1z9i h LEU 36 Cb 0.84 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1z9i h LEU 36 CO 0.07 0.07 -0.43 0.08 0.09 0.00 0.00 178.44 178.32 1z9i h ARG 37 N -0.37 0.00 0.02 1.13 0.11 0.07 0.90 114.38 116.24 1z9i h ARG 37 Ca -0.02 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.06 1z9i h ARG 37 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 1z9i h ARG 37 CO 0.03 0.43 -0.01 0.82 0.10 0.00 0.00 179.97 181.34 1z9i h ILE 38 N 0.00 1.46 0.00 0.08 2.04 -0.92 -0.95 117.51 119.22 1z9i h ILE 38 Ca -0.00 -1.80 -0.06 0.00 1.00 0.00 0.00 64.86 63.99 1z9i h ILE 38 Cb 0.84 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 1z9i h ILE 38 CO 0.06 0.44 -0.31 0.25 0.00 0.00 0.00 178.15 178.59 1z9i h LEU 39 N -0.85 0.00 0.00 1.44 5.85 0.14 0.34 115.31 122.23 1z9i h LEU 39 Ca -0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 1z9i h LEU 39 Cb 0.74 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1z9i h LEU 39 CO 0.00 0.31 -1.66 2.29 -0.34 0.00 0.00 178.44 179.04 1z9i n LYS 40 N -3.32 0.64 0.00 1.25 2.85 0.31 -1.10 118.16 118.79 1z9i n LYS 40 Ca 0.01 0.09 0.09 0.00 -1.05 0.00 0.00 58.31 57.45 1z9i n LYS 40 Cb 0.54 -1.70 0.02 0.00 -0.65 0.00 0.00 35.03 33.25 1z9i n LYS 40 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1z9i n GLU 41 N -2.72 1.58 -0.04 -1.58 -0.58 -0.36 -4.30 120.64 112.64 1z9i n GLU 41 Ca -0.12 -1.14 0.00 0.00 -0.42 0.00 0.00 57.16 55.48 1z9i n GLU 41 Cb 0.82 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 30.33 1z9i n GLU 41 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1z9i n THR 42 N 0.30 0.17 -0.15 2.62 -1.04 0.11 -4.77 114.28 111.52 1z9i n THR 42 Ca 0.09 -0.17 -0.09 0.00 -2.04 0.00 0.00 64.05 61.83 1z9i n THR 42 Cb 0.42 0.87 -0.07 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 -0.21 0.00 -2.82 4.11 -1.19 -2.52 114.58 111.95 1z9i h GLU 43 Ca 0.00 0.01 -0.22 0.00 0.07 0.00 0.00 59.36 59.22 1z9i h GLU 43 Cb 0.96 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1z9i h GLU 43 CO 0.00 -0.14 -1.85 1.19 0.07 0.00 0.00 179.01 178.29 1z9i n PHE 44 N -4.61 0.52 0.15 2.06 3.01 -1.26 -4.18 117.46 113.16 1z9i n PHE 44 Ca -0.02 0.18 -0.16 0.00 1.01 0.00 0.00 57.45 58.47 1z9i n PHE 44 Cb 0.23 -0.98 -0.08 0.00 -0.01 0.00 0.00 39.48 38.64 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 -0.72 -0.41 -1.08 1.57 -1.83 0.09 116.57 114.19 1z9i h LYS 45 Ca -0.27 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1z9i h LYS 45 Cb 1.75 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 1z9i h LYS 45 CO 0.04 -0.48 0.01 1.57 -0.57 0.00 0.00 179.45 180.02 1z9i h LYS 46 N -0.74 0.72 0.30 3.15 5.09 -1.68 -2.88 116.57 120.52 1z9i h LYS 46 Ca -0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 60.65 60.50 1z9i h LYS 46 Cb 0.73 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.00 1z9i h LYS 46 CO -0.21 0.79 -0.15 -0.84 -2.09 0.00 0.00 179.45 176.96 1z9i h ILE 47 N 0.55 0.73 -0.88 0.07 -0.00 -1.70 0.38 117.51 116.66 1z9i h ILE 47 Ca 0.12 -0.42 0.19 0.00 -0.00 0.00 0.00 64.86 64.76 1z9i h ILE 47 Cb 0.46 0.95 -0.06 0.00 -0.00 0.00 0.00 36.82 38.17 1z9i h ILE 47 CO 0.02 0.09 0.58 0.07 -0.00 0.00 0.00 178.15 178.91 1z9i h LYS 48 N -0.63 0.40 0.20 0.16 2.10 -1.05 1.02 116.57 118.76 1z9i h LYS 48 Ca -0.04 -0.02 -0.31 0.00 -2.00 0.00 0.00 60.65 58.27 1z9i h LYS 48 Cb 0.45 -0.09 0.02 0.00 -0.90 0.00 0.00 32.23 31.72 1z9i h LYS 48 CO 0.07 0.26 -1.38 0.28 -2.00 0.00 0.00 179.45 176.68 1z9i h VAL 49 N 0.41 1.37 0.00 0.07 2.07 -1.29 -3.18 116.25 115.70 1z9i h VAL 49 Ca 0.45 -2.85 -0.16 0.00 0.82 0.00 0.00 66.70 64.96 1z9i h VAL 49 Cb 1.12 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.86 1z9i h VAL 49 CO -0.17 0.84 -0.78 -0.07 0.02 0.00 0.00 177.57 177.41 1z9i h LEU 50 N 0.12 0.00 -3.59 2.57 3.38 0.15 -3.14 115.31 114.81 1z9i h LEU 50 Ca -0.20 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.43 1z9i h LEU 50 Cb 2.08 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 42.63 1z9i h LEU 50 CO 0.25 0.78 0.43 0.61 0.09 0.00 0.00 178.44 180.59 1z9i n GLY 51 N 0.72 3.81 0.32 0.83 0.00 0.34 -4.47 105.19 106.74 1z9i n GLY 51 Ca -0.01 -0.90 0.03 0.00 0.00 0.00 0.00 46.02 45.15 1z9i n GLY 51 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z9i h SER 52 N 1.49 0.56 -0.01 1.61 4.64 -1.52 -3.48 113.55 116.85 1z9i h SER 52 Ca 0.41 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1z9i h SER 52 Cb 2.41 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 64.36 1z9i h SER 52 CO 0.82 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.80