#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9i s ARG 2 N 0.00 3.62 -0.33 5.56 0.52 -1.26 -5.01 118.95 122.05 1z9i s ARG 2 Ca 0.00 -0.08 0.08 0.00 -0.52 0.00 0.00 55.73 55.20 1z9i s ARG 2 Cb 0.00 -2.87 0.57 0.00 0.52 0.00 0.00 34.95 33.17 1z9i s ARG 2 CO 0.00 0.48 1.61 -2.13 0.02 0.00 0.00 175.30 175.29 1z9i n ARG 3 N 0.18 2.13 0.00 3.54 0.63 -1.26 -5.00 116.66 116.88 1z9i n ARG 3 Ca -0.03 -3.11 0.00 0.00 -0.92 0.00 0.00 57.85 53.79 1z9i n ARG 3 Cb 0.52 -1.95 0.00 0.00 0.45 0.00 0.00 32.46 31.48 1z9i n ARG 3 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1z9i n HIS 4 N -1.04 0.00 0.00 -0.14 8.25 -1.26 -4.79 115.22 116.24 1z9i n HIS 4 Ca 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.87 1z9i n HIS 4 Cb 1.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.34 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 0.00 0.00 -0.01 1.59 5.41 -1.26 -3.87 119.36 121.21 1z9i n ILE 5 Ca 0.00 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.54 1z9i n ILE 5 Cb 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 38.80 1z9i n ILE 5 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1z9i h VAL 6 N 0.00 0.94 -0.87 1.39 2.07 -2.00 -3.34 116.25 114.44 1z9i h VAL 6 Ca 0.00 -2.34 -0.03 0.00 0.82 0.00 0.00 66.70 65.15 1z9i h VAL 6 Cb 0.00 2.59 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 1z9i h VAL 6 CO 0.00 0.67 0.44 0.03 0.02 0.00 0.00 177.57 178.73 1z9i h ARG 7 N -0.37 1.24 -0.93 1.57 -0.00 -1.94 0.15 114.38 114.10 1z9i h ARG 7 Ca -0.33 -0.17 0.07 0.00 -0.50 0.00 0.00 59.98 59.05 1z9i h ARG 7 Cb 1.72 -0.23 -0.06 0.00 0.00 0.00 0.00 29.97 31.40 1z9i h ARG 7 CO 0.01 0.94 0.60 1.57 0.00 0.00 0.00 179.97 183.09 1z9i h LYS 8 N 1.23 1.01 0.00 0.04 5.09 -1.85 -0.65 116.57 121.45 1z9i h LYS 8 Ca 0.30 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.98 1z9i h LYS 8 Cb 0.09 -0.23 0.00 0.00 0.10 0.00 0.00 32.23 32.19 1z9i h LYS 8 CO -0.04 0.67 -0.81 0.07 -2.09 0.00 0.00 179.45 177.25 1z9i h ARG 9 N 1.04 0.00 -0.01 0.07 0.11 -1.57 -3.37 114.38 110.65 1z9i h ARG 9 Ca 0.40 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.47 1z9i h ARG 9 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 1z9i h ARG 9 CO -0.16 0.00 -0.06 0.00 0.10 0.00 0.00 179.97 179.85 1z9i h THR 10 N 0.00 1.51 -1.13 0.08 1.03 0.27 -3.15 112.91 111.53 1z9i h THR 10 Ca 0.00 -1.60 0.33 0.00 -0.01 0.00 0.00 66.41 65.13 1z9i h THR 10 Cb 0.99 2.55 -0.05 0.00 -1.07 0.00 0.00 68.15 70.57 1z9i h THR 10 CO 0.00 0.42 0.86 0.17 -0.01 0.00 0.00 175.52 176.97 1z9i h LEU 11 N -0.57 0.00 -2.25 0.00 8.10 -1.32 0.86 115.31 120.14 1z9i h LEU 11 Ca -0.00 0.00 0.05 0.00 0.11 0.00 0.00 57.88 58.03 1z9i h LEU 11 Cb 0.72 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.94 1z9i h LEU 11 CO 0.01 0.00 0.17 -0.09 -4.11 0.00 0.00 178.44 174.43 1z9i h ARG 12 N 0.00 0.00 0.09 0.17 9.65 -1.72 0.45 114.38 123.02 1z9i h ARG 12 Ca 0.53 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 59.29 1z9i h ARG 12 Cb 2.25 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 30.85 1z9i h ARG 12 CO -0.01 0.00 -0.55 0.07 2.80 0.00 0.00 179.97 182.29 1z9i h ARG 13 N 0.00 0.19 -0.81 0.20 0.11 0.58 -2.02 114.38 112.63 1z9i h ARG 13 Ca 0.08 -0.32 0.07 0.00 0.10 0.00 0.00 59.98 59.91 1z9i h ARG 13 Cb 0.42 0.12 -0.06 0.00 1.11 0.00 0.00 29.97 31.56 1z9i h ARG 13 CO -0.00 1.15 0.48 -0.07 0.10 0.00 0.00 179.97 181.63 1z9i h LEU 14 N -0.60 0.73 -0.49 0.08 3.38 -1.24 1.02 115.31 118.19 1z9i h LEU 14 Ca -0.10 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1z9i h LEU 14 Cb 1.42 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1z9i h LEU 14 CO 0.09 0.45 -0.14 -0.07 0.09 0.00 0.00 178.44 178.86 1z9i h LEU 15 N 0.86 0.00 0.00 1.67 3.38 -1.06 -2.98 115.31 117.18 1z9i h LEU 15 Ca 0.37 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.26 1z9i h LEU 15 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1z9i h LEU 15 CO -0.20 0.14 -1.20 0.00 0.09 0.00 0.00 178.44 177.27 1z9i n GLN 16 N -3.17 0.61 0.00 1.13 1.13 -0.10 -3.86 117.38 113.12 1z9i n GLN 16 Ca 0.02 0.17 0.13 0.00 -1.94 0.00 0.00 57.00 55.38 1z9i n GLN 16 Cb 0.51 -1.82 0.37 0.00 0.11 0.00 0.00 30.24 29.41 1z9i n GLN 16 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1z9i n GLU 17 N -2.77 0.15 -0.19 -1.09 2.13 0.34 -4.08 120.64 115.12 1z9i n GLU 17 Ca -0.05 -0.07 0.30 0.00 0.66 0.00 0.00 57.16 58.00 1z9i n GLU 17 Cb 0.69 -1.50 0.70 0.00 0.27 0.00 0.00 31.44 31.60 1z9i n GLU 17 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 1z9i h ARG 18 N 0.18 0.00 0.12 5.31 0.11 -1.63 0.13 114.38 118.59 1z9i h ARG 18 Ca 0.00 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.92 1z9i h ARG 18 Cb 0.49 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.58 1z9i h ARG 18 CO 0.00 0.00 -0.71 0.93 0.10 0.00 0.00 179.97 180.29 1z9i h GLU 19 N 0.00 0.24 -2.96 0.08 4.39 -1.86 -3.44 114.58 111.04 1z9i h GLU 19 Ca 0.45 -0.42 -0.54 0.00 0.34 0.00 0.00 59.36 59.19 1z9i h GLU 19 Cb 2.06 0.16 -0.40 0.00 -0.10 0.00 0.00 28.75 30.47 1z9i h GLU 19 CO -0.00 1.20 -0.78 -0.51 -1.16 0.00 0.00 179.01 177.76 1z9i s LEU 20 N -7.92 0.93 0.01 1.33 1.02 0.41 -4.94 118.68 109.53 1z9i s LEU 20 Ca -0.15 -1.38 0.00 0.00 0.02 0.00 0.00 54.13 52.62 1z9i s LEU 20 Cb 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 46.19 45.75 1z9i s LEU 20 CO 0.80 -0.43 0.00 0.55 0.02 0.00 0.00 176.35 177.29 1z9i n VAL 21 N 5.14 0.00 -0.11 -1.59 3.14 -1.02 -4.73 118.33 119.16 1z9i n VAL 21 Ca -0.05 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.14 1z9i n VAL 21 Cb 0.42 -0.37 -0.06 0.00 -1.06 0.00 0.00 33.84 32.77 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 -2.54 0.55 0.18 1.45 1.02 -1.26 -3.13 120.64 116.92 1z9i n GLU 22 Ca 0.00 0.23 0.18 0.00 -0.02 0.00 0.00 57.16 57.55 1z9i n GLU 22 Cb 0.00 -1.44 0.81 0.00 -0.02 0.00 0.00 31.44 30.79 1z9i n GLU 22 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1z9i h PRO 23 N -0.98 0.00 0.00 3.49 0.11 -1.95 -3.28 132.00 129.40 1z9i h PRO 23 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1z9i h PRO 23 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1z9i h PRO 23 CO -0.21 0.00 -0.22 -0.11 -0.21 0.00 0.00 178.00 177.25 1z9i n LEU 24 N -3.79 0.43 -2.91 2.35 0.00 -1.26 -5.09 117.00 106.73 1z9i n LEU 24 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 56.01 56.09 1z9i n LEU 24 Cb 0.38 -0.55 -0.01 0.00 0.00 0.00 0.00 43.42 43.24 1z9i n LEU 24 CO 0.27 -0.45 -0.41 0.35 0.00 0.00 0.00 177.39 177.16 1z9i n THR 25 N -2.94 -6.65 -1.02 1.96 -2.24 -1.18 -4.79 114.28 97.42 1z9i n THR 25 Ca -0.03 1.23 -0.15 0.00 -2.27 0.00 0.00 64.05 62.83 1z9i n THR 25 Cb 0.11 -4.61 -0.06 0.00 -2.10 0.00 0.00 70.33 63.67 1z9i n THR 25 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1z9i n PRO 26 N 1.61 1.88 -3.86 -0.78 -0.04 -1.26 -4.76 135.00 127.79 1z9i n PRO 26 Ca -0.10 -1.32 -0.25 0.00 -0.04 0.00 0.00 63.50 61.79 1z9i n PRO 26 Cb 0.29 -1.77 0.01 0.00 -0.04 0.00 0.00 33.50 31.99 1z9i n PRO 26 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1z9i n SER 27 N 1.38 -1.23 0.00 3.54 7.64 -1.26 -4.88 113.62 118.81 1z9i n SER 27 Ca 0.34 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1z9i n SER 27 Cb 0.66 -3.53 0.00 0.00 -1.01 0.00 0.00 64.21 60.33 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 -1.76 0.12 2.18 0.23 0.00 -1.26 -4.91 105.19 99.78 1z9i n GLY 28 Ca -0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 1z9i n GLY 28 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z9i n GLU 29 N -0.84 2.38 -2.57 1.61 0.00 -1.26 -4.95 120.64 115.01 1z9i n GLU 29 Ca 0.00 -2.72 -0.27 0.00 0.00 0.00 0.00 57.16 54.17 1z9i n GLU 29 Cb 0.00 -2.07 0.01 0.00 0.00 0.00 0.00 31.44 29.38 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z9i s ALA 30 N -3.16 3.38 -0.03 -1.84 0.00 -1.26 -5.03 121.76 113.83 1z9i s ALA 30 Ca 0.54 -0.58 -0.25 0.00 0.00 0.00 0.00 51.96 51.66 1z9i s ALA 30 Cb 0.42 -2.58 -0.20 0.00 0.00 0.00 0.00 23.12 20.77 1z9i s ALA 30 CO 0.00 -0.49 1.21 -1.00 0.00 0.00 0.00 175.76 175.48 1z9i h PRO 31 N 0.10 -0.06 -0.69 0.00 0.13 -1.97 -3.22 132.00 126.30 1z9i h PRO 31 Ca -0.46 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.74 1z9i h PRO 31 Cb 1.22 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.27 1z9i h PRO 31 CO 0.61 0.42 -0.54 -0.91 -0.23 0.00 0.00 178.00 177.35 1z9i h ASN 32 N -0.57 -1.92 -0.28 1.44 2.35 -1.99 0.84 115.58 115.46 1z9i h ASN 32 Ca -0.01 0.27 0.08 0.00 -0.55 0.00 0.00 56.30 56.10 1z9i h ASN 32 Cb 0.51 0.82 -0.01 0.00 0.05 0.00 0.00 38.32 39.69 1z9i h ASN 32 CO 0.01 -0.29 0.33 0.06 -1.65 0.00 0.00 177.43 175.89 1z9i h GLN 33 N -0.17 0.00 0.57 0.81 -0.00 -1.94 0.43 115.11 114.81 1z9i h GLN 33 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.73 1z9i h GLN 33 Cb 0.47 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.95 1z9i h GLN 33 CO -0.74 0.00 -0.27 0.00 -0.00 0.00 0.00 178.83 177.82 1z9i h ALA 34 N 1.59 -0.76 0.00 0.06 0.00 0.67 -1.96 119.26 118.86 1z9i h ALA 34 Ca 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1z9i h ALA 34 Cb 0.80 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1z9i h ALA 34 CO -0.00 -0.78 -0.16 -0.07 0.00 0.00 0.00 179.25 178.24 1z9i h LEU 35 N -1.07 0.00 0.08 0.00 3.38 -0.53 0.60 115.31 117.77 1z9i h LEU 35 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z9i h LEU 35 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1z9i h LEU 35 CO 0.13 0.16 -0.04 -0.07 0.09 0.00 0.00 178.44 178.71 1z9i h LEU 36 N 0.00 -0.09 0.00 1.67 3.38 0.04 -3.19 115.31 117.12 1z9i h LEU 36 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1z9i h LEU 36 Cb 0.44 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1z9i h LEU 36 CO 0.02 0.03 -0.69 -2.11 0.09 0.00 0.00 178.44 175.78 1z9i n ARG 37 N -5.09 2.24 -0.04 1.13 1.85 -0.76 -4.04 116.66 111.95 1z9i n ARG 37 Ca -0.08 -0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.71 1z9i n ARG 37 Cb 0.11 -1.18 -0.05 0.00 -1.05 0.00 0.00 32.46 30.29 1z9i n ARG 37 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1z9i h ILE 38 N 0.00 0.66 0.00 8.89 2.04 0.10 -1.30 117.51 127.91 1z9i h ILE 38 Ca 0.00 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1z9i h ILE 38 Cb 0.34 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1z9i h ILE 38 CO 0.00 0.22 0.00 -0.11 0.00 0.00 0.00 178.15 178.26 1z9i n LEU 39 N -4.74 0.00 -0.07 1.44 7.94 -1.21 -0.64 117.00 119.72 1z9i n LEU 39 Ca -0.04 0.47 -0.07 0.00 -1.11 0.00 0.00 56.01 55.26 1z9i n LEU 39 Cb 0.19 -0.47 -0.15 0.00 0.53 0.00 0.00 43.42 43.51 1z9i n LEU 39 CO 0.14 -0.05 -0.98 0.29 -1.11 0.00 0.00 177.39 175.67 1z9i n LYS 40 N -1.47 0.68 -0.14 1.96 4.01 -1.25 -1.48 118.16 120.46 1z9i n LYS 40 Ca 0.07 0.02 0.09 0.00 -0.51 0.00 0.00 58.31 57.99 1z9i n LYS 40 Cb 0.29 -1.57 0.16 0.00 -0.51 0.00 0.00 35.03 33.40 1z9i n LYS 40 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1z9i n GLU 41 N -2.74 2.13 -0.09 1.97 -0.58 -0.49 -4.33 120.64 116.51 1z9i n GLU 41 Ca -0.26 -1.98 0.00 0.00 -0.42 0.00 0.00 57.16 54.50 1z9i n GLU 41 Cb 1.06 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.54 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 1.10 0.00 -0.03 2.62 -1.04 0.18 -4.79 114.28 112.33 1z9i n THR 42 Ca 0.15 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.01 1z9i n THR 42 Cb 0.50 0.61 -0.10 0.00 -1.82 0.00 0.00 70.33 69.52 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 -0.54 0.00 -2.82 4.11 -1.37 -1.90 114.58 112.06 1z9i h GLU 43 Ca 0.00 0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.43 1z9i h GLU 43 Cb 1.05 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1z9i h GLU 43 CO 0.00 -0.36 -1.55 1.19 0.07 0.00 0.00 179.01 178.36 1z9i n PHE 44 N -5.43 0.51 0.16 2.06 3.01 -1.26 -4.20 117.46 112.31 1z9i n PHE 44 Ca -0.06 0.15 -0.14 0.00 1.01 0.00 0.00 57.45 58.42 1z9i n PHE 44 Cb 0.37 -0.79 -0.08 0.00 -0.01 0.00 0.00 39.48 38.98 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 -0.32 -0.83 -1.08 1.79 -1.83 -0.11 116.57 114.19 1z9i h LYS 45 Ca -0.05 0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1z9i h LYS 45 Cb 1.14 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.83 1z9i h LYS 45 CO 0.01 -0.21 0.38 1.57 -1.08 0.00 0.00 179.45 180.11 1z9i h LYS 46 N -0.34 1.20 0.10 3.15 2.10 -1.55 -2.51 116.57 118.72 1z9i h LYS 46 Ca -0.03 -0.19 -0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1z9i h LYS 46 Cb 0.26 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1z9i h LYS 46 CO 0.06 0.93 -0.05 -0.84 -2.00 0.00 0.00 179.45 177.55 1z9i h ILE 47 N 1.18 1.13 -0.97 0.07 3.07 -1.70 -0.53 117.51 119.75 1z9i h ILE 47 Ca 0.28 -1.12 0.18 0.00 1.55 0.00 0.00 64.86 65.75 1z9i h ILE 47 Cb 0.14 1.81 -0.09 0.00 -0.27 0.00 0.00 36.82 38.41 1z9i h ILE 47 CO -0.03 0.26 0.61 0.07 -1.05 0.00 0.00 178.15 178.01 1z9i h LYS 48 N -0.68 0.71 -0.09 0.16 2.10 -1.02 1.08 116.57 118.83 1z9i h LYS 48 Ca -0.01 -0.04 -0.24 0.00 -2.00 0.00 0.00 60.65 58.36 1z9i h LYS 48 Cb 0.53 -0.16 0.01 0.00 -0.90 0.00 0.00 32.23 31.71 1z9i h LYS 48 CO 0.02 0.47 -0.88 0.28 -2.00 0.00 0.00 179.45 177.34 1z9i h VAL 49 N 0.73 1.28 -0.00 0.07 2.07 -1.44 -2.98 116.25 115.98 1z9i h VAL 49 Ca 0.53 -2.09 -0.16 0.00 0.82 0.00 0.00 66.70 65.80 1z9i h VAL 49 Cb 0.86 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 1z9i h VAL 49 CO -0.30 0.66 -0.75 -0.07 0.02 0.00 0.00 177.57 177.12 1z9i h LEU 50 N 0.47 0.01 -3.63 2.57 3.38 0.47 -3.13 115.31 115.45 1z9i h LEU 50 Ca -0.08 -0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.54 1z9i h LEU 50 Cb 1.52 -0.00 -0.21 0.00 0.09 0.00 0.00 40.66 42.06 1z9i h LEU 50 CO 0.18 0.76 0.44 0.61 0.09 0.00 0.00 178.44 180.51 1z9i n GLY 51 N 0.64 3.85 0.27 0.83 0.00 0.36 -4.45 105.19 106.69 1z9i n GLY 51 Ca -0.01 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 1.51 0.38 0.00 1.61 4.64 -1.47 -3.48 113.55 116.75 1z9i h SER 52 Ca 0.42 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1z9i h SER 52 Cb 2.44 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 64.43 1z9i h SER 52 CO 0.84 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 177.83