#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 -4.20 -0.14 1.74 -1.26 -4.82 116.66 107.98 1z9i n ARG 2 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1z9i n ARG 2 Cb 0.00 -0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 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 -1.01 1.66 -0.54 5.56 1.81 -1.26 -5.07 118.95 120.10 1z9i s ARG 3 Ca 0.00 -1.82 0.07 0.00 -1.72 0.00 0.00 55.73 52.26 1z9i s ARG 3 Cb 0.00 0.35 0.29 0.00 -0.45 0.00 0.00 34.95 35.14 1z9i s ARG 3 CO 0.00 -0.63 0.75 1.58 -0.68 0.00 0.00 175.30 176.32 1z9i n HIS 4 N -0.51 2.46 0.11 -0.53 -0.00 -1.26 -4.79 115.22 110.69 1z9i n HIS 4 Ca 0.04 -3.95 0.04 0.00 -0.00 0.00 0.00 57.72 53.85 1z9i n HIS 4 Cb 0.63 -0.48 -0.06 0.00 -0.00 0.00 0.00 29.99 30.08 1z9i n HIS 4 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1z9i n ILE 5 N 0.61 0.00 0.05 3.57 5.41 -1.26 -4.57 119.36 123.17 1z9i n ILE 5 Ca 0.28 -0.22 0.20 0.00 1.00 0.00 0.00 62.75 64.01 1z9i n ILE 5 Cb 0.46 0.53 0.73 0.00 -0.71 0.00 0.00 39.64 40.65 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 0.56 -0.11 1.39 2.07 -1.99 -3.47 116.25 114.70 1z9i h VAL 6 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1z9i h VAL 6 Cb 0.30 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1z9i h VAL 6 CO 0.00 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.45 1z9i n ARG 7 N -4.07 0.00 0.33 1.57 3.00 -1.26 -2.78 116.66 113.45 1z9i n ARG 7 Ca 0.08 0.00 0.20 0.00 -0.00 0.00 0.00 57.85 58.13 1z9i n ARG 7 Cb 0.59 0.00 1.07 0.00 0.00 0.00 0.00 32.46 34.12 1z9i n ARG 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1z9i h LYS 8 N 0.00 0.00 0.00 -0.14 -0.00 -2.00 0.10 116.57 114.53 1z9i h LYS 8 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1z9i h LYS 8 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1z9i h LYS 8 CO 0.00 0.00 -0.01 -0.09 -0.00 0.00 0.00 179.45 179.35 1z9i h ARG 9 N 0.00 0.00 -0.08 0.07 2.43 -1.91 -2.49 114.38 112.39 1z9i h ARG 9 Ca 0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1z9i h ARG 9 Cb 0.24 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1z9i h ARG 9 CO -0.00 0.01 -0.09 0.00 -1.51 0.00 0.00 179.97 178.37 1z9i h THR 10 N 0.00 1.37 -0.98 0.20 1.03 -1.09 -2.98 112.91 110.46 1z9i h THR 10 Ca -0.00 -1.27 0.28 0.00 -0.01 0.00 0.00 66.41 65.41 1z9i h THR 10 Cb 0.13 2.03 -0.04 0.00 -1.07 0.00 0.00 68.15 69.20 1z9i h THR 10 CO 0.00 0.36 0.83 -0.07 -0.01 0.00 0.00 175.52 176.63 1z9i h LEU 11 N -0.22 0.00 -1.03 0.00 4.07 -1.61 0.99 115.31 117.51 1z9i h LEU 11 Ca 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.92 1z9i h LEU 11 Cb 0.62 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 1z9i h LEU 11 CO 0.02 0.00 0.11 0.03 -1.08 0.00 0.00 178.44 177.52 1z9i h ARG 12 N 0.00 0.80 -0.13 1.13 2.47 -1.61 0.13 114.38 117.17 1z9i h ARG 12 Ca 0.47 -0.17 -0.20 0.00 -1.26 0.00 0.00 59.98 58.82 1z9i h ARG 12 Cb 2.12 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 30.33 1z9i h ARG 12 CO -0.00 0.73 -0.73 0.00 0.56 0.00 0.00 179.97 180.53 1z9i h ARG 13 N 0.77 0.62 0.10 0.04 3.08 0.90 -2.00 114.38 117.88 1z9i h ARG 13 Ca 0.17 -0.49 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 1z9i h ARG 13 Cb 0.31 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1z9i h ARG 13 CO 0.00 1.11 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.89 1z9i h LEU 14 N 0.43 -0.12 -1.41 3.04 4.07 -1.04 0.52 115.31 120.80 1z9i h LEU 14 Ca -0.04 -0.27 0.02 0.00 0.08 0.00 0.00 57.88 57.67 1z9i h LEU 14 Cb 1.33 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 43.07 1z9i h LEU 14 CO 0.14 0.21 0.41 -0.07 -1.08 0.00 0.00 178.44 178.05 1z9i h LEU 15 N -0.47 0.68 0.00 1.67 3.38 -0.81 -0.99 115.31 118.77 1z9i h LEU 15 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z9i h LEU 15 Cb 0.38 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1z9i h LEU 15 CO 0.02 0.48 -0.40 0.00 0.09 0.00 0.00 178.44 178.64 1z9i n GLN 16 N -4.45 0.17 -0.31 1.13 6.02 -0.75 -3.62 117.38 115.56 1z9i n GLN 16 Ca 0.07 0.07 0.05 0.00 -0.01 0.00 0.00 57.00 57.17 1z9i n GLN 16 Cb 0.07 -1.63 0.18 0.00 1.02 0.00 0.00 30.24 29.89 1z9i n GLN 16 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1z9i n GLU 17 N -1.88 2.37 0.15 -1.09 1.02 0.18 -4.06 120.64 117.34 1z9i n GLU 17 Ca 0.05 -1.47 0.01 0.00 -0.02 0.00 0.00 57.16 55.73 1z9i n GLU 17 Cb 0.39 -1.56 0.23 0.00 -0.02 0.00 0.00 31.44 30.49 1z9i n GLU 17 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1z9i h ARG 18 N 2.13 0.00 -0.75 3.49 -0.00 -1.61 -3.07 114.38 114.58 1z9i h ARG 18 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 59.98 59.50 1z9i h ARG 18 Cb 0.84 0.00 -0.27 0.00 -0.00 0.00 0.00 29.97 30.54 1z9i h ARG 18 CO 0.11 0.53 0.15 -0.85 -0.00 0.00 0.00 179.97 179.92 1z9i n GLU 19 N -3.80 2.58 -0.28 0.08 0.28 -1.26 -4.58 120.64 113.67 1z9i n GLU 19 Ca -0.01 -3.43 0.06 0.00 -0.16 0.00 0.00 57.16 53.62 1z9i n GLU 19 Cb 0.56 -2.13 0.20 0.00 1.43 0.00 0.00 31.44 31.50 1z9i n GLU 19 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1z9i n LEU 20 N -0.97 2.58 -2.18 -1.84 7.94 -1.16 -4.90 117.00 116.47 1z9i n LEU 20 Ca 0.49 -1.30 -0.10 0.00 -1.11 0.00 0.00 56.01 54.00 1z9i n LEU 20 Cb 1.00 -0.35 -0.01 0.00 0.53 0.00 0.00 43.42 44.59 1z9i n LEU 20 CO 0.49 0.55 -0.12 0.52 -1.11 0.00 0.00 177.39 177.73 1z9i n VAL 21 N 0.67 -0.35 -2.67 1.96 0.31 -1.26 -4.71 118.33 112.28 1z9i n VAL 21 Ca 0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.44 1z9i n VAL 21 Cb 0.45 -1.26 0.11 0.00 -0.91 0.00 0.00 33.84 32.23 1z9i n VAL 21 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z9i n GLU 22 N -2.48 0.22 -0.40 5.55 1.02 -1.26 -5.02 120.64 118.28 1z9i n GLU 22 Ca -0.11 -0.81 -0.01 0.00 -0.02 0.00 0.00 57.16 56.21 1z9i n GLU 22 Cb 0.52 -0.23 0.13 0.00 -0.02 0.00 0.00 31.44 31.85 1z9i n GLU 22 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1z9i n PRO 23 N 0.50 2.19 -1.16 3.49 -0.04 -1.26 -4.33 135.00 134.38 1z9i n PRO 23 Ca -0.05 -1.21 -0.28 0.00 -0.04 0.00 0.00 63.50 61.92 1z9i n PRO 23 Cb 0.75 -1.69 0.08 0.00 -0.04 0.00 0.00 33.50 32.61 1z9i n PRO 23 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1z9i n LEU 24 N 0.12 7.12 -3.65 1.53 -0.00 -1.26 -4.90 117.00 115.96 1z9i n LEU 24 Ca 0.15 -3.85 -0.15 0.00 -0.00 0.00 0.00 56.01 52.15 1z9i n LEU 24 Cb 0.74 -0.97 -0.07 0.00 -0.00 0.00 0.00 43.42 43.11 1z9i n LEU 24 CO 0.16 1.32 0.22 0.28 -0.00 0.00 0.00 177.39 179.37 1z9i s THR 25 N -3.81 0.03 0.08 1.47 -1.32 -1.26 -4.51 115.64 106.32 1z9i s THR 25 Ca 0.53 -0.24 0.22 0.00 -1.21 0.00 0.00 61.69 60.99 1z9i s THR 25 Cb 0.42 -0.79 0.21 0.00 -1.51 0.00 0.00 72.50 70.83 1z9i s THR 25 CO 0.01 -0.13 1.76 1.55 -2.21 0.00 0.00 174.62 175.60 1z9i h PRO 26 N 3.54 0.00 0.00 7.08 0.13 -1.90 -3.36 132.00 137.48 1z9i h PRO 26 Ca -0.28 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 1z9i h PRO 26 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1z9i h PRO 26 CO 0.39 0.26 -1.27 -1.13 -0.23 0.00 0.00 178.00 176.02 1z9i n SER 27 N -3.37 1.88 0.00 1.44 3.41 -1.26 -4.96 113.62 110.76 1z9i n SER 27 Ca 0.00 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1z9i n SER 27 Cb 0.48 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 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 1.53 1.74 0.06 5.00 0.00 -1.26 -5.01 105.19 107.25 1z9i n GLY 28 Ca -0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 -1.32 1.61 4.81 -1.91 -3.46 114.58 114.30 1z9i h GLU 29 Ca 0.00 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.44 1z9i h GLU 29 Cb 0.00 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 29.15 1z9i h GLU 29 CO 0.00 0.05 0.81 0.00 -0.73 0.00 0.00 179.01 179.14 1z9i s ALA 30 N -2.59 -2.06 0.24 2.92 0.00 -1.26 -4.93 121.76 114.08 1z9i s ALA 30 Ca -0.06 1.72 -0.01 0.00 0.00 0.00 0.00 51.96 53.61 1z9i s ALA 30 Cb 0.01 -0.81 0.29 0.00 0.00 0.00 0.00 23.12 22.60 1z9i s ALA 30 CO 0.10 -0.39 1.68 -1.00 0.00 0.00 0.00 175.76 176.15 1z9i h PRO 31 N 2.14 0.66 -0.93 0.00 0.13 -1.95 -3.19 132.00 128.88 1z9i h PRO 31 Ca -0.10 -0.25 0.27 0.00 -0.87 0.00 0.00 66.00 65.04 1z9i h PRO 31 Cb 1.17 -0.04 -0.15 0.00 0.13 0.00 0.00 31.00 32.11 1z9i h PRO 31 CO 0.24 0.83 0.28 -0.97 -0.23 0.00 0.00 178.00 178.14 1z9i h ASN 32 N 0.58 0.02 0.06 1.44 -0.00 -1.96 1.23 115.58 116.95 1z9i h ASN 32 Ca 0.09 0.22 -0.00 0.00 -0.00 0.00 0.00 56.30 56.60 1z9i h ASN 32 Cb 0.69 0.29 -0.00 0.00 -0.00 0.00 0.00 38.32 39.29 1z9i h ASN 32 CO 0.05 -0.21 -0.02 1.56 -0.00 0.00 0.00 177.43 178.81 1z9i h GLN 33 N 0.17 0.00 0.62 6.67 1.08 -1.97 0.49 115.11 122.17 1z9i h GLN 33 Ca 0.61 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.78 1z9i h GLN 33 Cb 1.32 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.76 1z9i h GLN 33 CO -0.70 0.02 -0.30 0.00 -0.95 0.00 0.00 178.83 176.90 1z9i h ALA 34 N 1.98 -0.83 -0.10 3.87 0.00 0.14 -1.58 119.26 122.73 1z9i h ALA 34 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1z9i h ALA 34 Cb 0.05 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1z9i h ALA 34 CO 0.00 -0.82 -0.04 -0.07 0.00 0.00 0.00 179.25 178.33 1z9i h LEU 35 N -1.13 0.13 -0.21 0.00 3.38 -1.30 0.53 115.31 116.72 1z9i h LEU 35 Ca -0.08 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1z9i h LEU 35 Cb 0.68 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1z9i h LEU 35 CO 0.14 0.20 0.11 -0.07 0.09 0.00 0.00 178.44 178.91 1z9i h LEU 36 N 0.15 0.17 0.00 1.67 -0.00 0.17 -3.20 115.31 114.27 1z9i h LEU 36 Ca 0.03 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 1z9i h LEU 36 Cb 0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1z9i h LEU 36 CO 0.01 0.13 -0.80 -1.14 -0.00 0.00 0.00 178.44 176.64 1z9i n ARG 37 N -4.99 1.90 -0.04 1.13 0.63 -0.61 -4.19 116.66 110.49 1z9i n ARG 37 Ca -0.03 -0.01 -0.14 0.00 -0.92 0.00 0.00 57.85 56.75 1z9i n ARG 37 Cb 0.05 -1.22 -0.11 0.00 0.45 0.00 0.00 32.46 31.62 1z9i n ARG 37 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1z9i h ILE 38 N 0.00 1.59 -0.00 5.15 6.09 0.00 0.03 117.51 130.37 1z9i h ILE 38 Ca 0.00 -1.78 0.00 0.00 -1.37 0.00 0.00 64.86 61.71 1z9i h ILE 38 Cb 0.39 2.79 0.00 0.00 0.47 0.00 0.00 36.82 40.46 1z9i h ILE 38 CO 0.00 0.47 -0.06 0.18 -3.07 0.00 0.00 178.15 175.67 1z9i n LEU 39 N -4.70 0.08 -0.09 2.19 4.32 -1.21 -2.04 117.00 115.55 1z9i n LEU 39 Ca -0.09 0.38 -0.16 0.00 -0.02 0.00 0.00 56.01 56.12 1z9i n LEU 39 Cb 0.39 -0.42 -0.13 0.00 -1.62 0.00 0.00 43.42 41.63 1z9i n LEU 39 CO 0.35 0.02 -1.14 0.29 -1.22 0.00 0.00 177.39 175.69 1z9i n LYS 40 N -1.43 0.68 0.00 3.23 4.01 -1.23 -1.43 118.16 121.99 1z9i n LYS 40 Ca 0.09 0.15 0.14 0.00 -0.51 0.00 0.00 58.31 58.17 1z9i n LYS 40 Cb 0.32 -1.58 0.46 0.00 -0.51 0.00 0.00 35.03 33.72 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 -3.16 1.60 0.00 1.97 -0.00 -0.00 -3.81 120.64 117.23 1z9i n GLU 41 Ca -0.38 -0.98 0.00 0.00 -0.00 0.00 0.00 57.16 55.80 1z9i n GLU 41 Cb 1.05 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 31.01 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 0.16 0.10 -0.23 3.84 -1.04 -0.87 -4.77 114.28 111.47 1z9i n THR 42 Ca 0.17 -0.15 -0.06 0.00 -2.04 0.00 0.00 64.05 61.97 1z9i n THR 42 Cb 0.38 1.35 -0.06 0.00 -1.82 0.00 0.00 70.33 70.18 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 -0.05 -0.24 0.05 -2.82 0.28 -0.51 -1.81 120.64 115.53 1z9i n GLU 43 Ca 0.00 1.14 0.10 0.00 -0.16 0.00 0.00 57.16 58.24 1z9i n GLU 43 Cb 0.32 -1.68 -0.08 0.00 1.43 0.00 0.00 31.44 31.43 1z9i n GLU 43 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 1z9i n PHE 44 N -4.28 0.53 0.34 -1.84 1.16 -1.26 -4.28 117.46 107.82 1z9i n PHE 44 Ca 0.01 0.16 -0.18 0.00 -1.87 0.00 0.00 57.45 55.57 1z9i n PHE 44 Cb 0.14 -0.77 -0.09 0.00 -1.61 0.00 0.00 39.48 37.16 1z9i n PHE 44 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 1z9i h LYS 45 N 0.00 -0.91 0.21 3.97 1.57 -1.66 -2.27 116.57 117.48 1z9i h LYS 45 Ca -0.02 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1z9i h LYS 45 Cb 1.04 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1z9i h LYS 45 CO 0.00 -0.61 -0.10 1.57 -0.57 0.00 0.00 179.45 179.74 1z9i h LYS 46 N -0.94 -0.27 -0.24 3.15 2.10 -1.60 -2.96 116.57 115.79 1z9i h LYS 46 Ca -0.07 0.02 0.05 0.00 -2.00 0.00 0.00 60.65 58.65 1z9i h LYS 46 Cb 0.78 0.06 -0.08 0.00 -0.90 0.00 0.00 32.23 32.09 1z9i h LYS 46 CO 0.05 -0.06 -0.43 -0.84 -2.00 0.00 0.00 179.45 176.18 1z9i h ILE 47 N -0.46 0.13 -1.01 0.07 -0.00 -1.74 0.30 117.51 114.80 1z9i h ILE 47 Ca -0.03 0.00 0.25 0.00 -0.00 0.00 0.00 64.86 65.09 1z9i h ILE 47 Cb 0.35 0.13 -0.08 0.00 -0.00 0.00 0.00 36.82 37.22 1z9i h ILE 47 CO 0.05 0.00 0.66 0.11 -0.00 0.00 0.00 178.15 178.97 1z9i h LYS 48 N -0.42 0.34 -0.10 0.16 1.79 -1.45 0.47 116.57 117.35 1z9i h LYS 48 Ca 0.10 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.38 1z9i h LYS 48 Cb 0.61 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1z9i h LYS 48 CO -0.47 0.22 -0.64 0.28 -1.08 0.00 0.00 179.45 177.76 1z9i h VAL 49 N 0.35 1.37 -0.22 0.50 2.07 -0.37 -2.78 116.25 117.16 1z9i h VAL 49 Ca 0.55 -2.01 0.06 0.00 0.82 0.00 0.00 66.70 66.12 1z9i h VAL 49 Cb 1.48 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1z9i h VAL 49 CO -0.22 0.60 0.16 -0.07 0.02 0.00 0.00 177.57 178.06 1z9i h LEU 50 N 0.27 0.01 -3.33 2.57 3.38 0.26 -0.50 115.31 117.98 1z9i h LEU 50 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1z9i h LEU 50 Cb 1.19 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 1z9i h LEU 50 CO 0.11 0.01 -0.01 0.61 0.09 0.00 0.00 178.44 179.24 1z9i n GLY 51 N -1.58 4.52 0.08 0.83 0.00 -1.10 -4.65 105.19 103.29 1z9i n GLY 51 Ca 0.02 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 1z9i n GLY 51 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9i h SER 52 N 1.31 -0.04 0.00 1.61 0.02 -0.80 -3.50 113.55 112.14 1z9i h SER 52 Ca 0.14 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1z9i h SER 52 Cb 1.60 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.15 1z9i h SER 52 CO 0.33 0.70 0.00 0.61 -1.14 0.00 0.00 176.83 177.33