#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 0.47 -0.49 2.89 0.52 -1.26 -5.09 118.95 116.00 1z9i s ARG 2 Ca 0.00 1.26 0.05 0.00 -0.52 0.00 0.00 55.73 56.52 1z9i s ARG 2 Cb 0.00 0.63 0.21 0.00 0.52 0.00 0.00 34.95 36.31 1z9i s ARG 2 CO 0.00 -0.24 0.83 -2.13 0.02 0.00 0.00 175.30 173.79 1z9i n ARG 3 N 5.42 0.55 -2.91 3.54 0.63 -1.26 -5.06 116.66 117.58 1z9i n ARG 3 Ca -0.10 -1.77 -0.43 0.00 -0.92 0.00 0.00 57.85 54.62 1z9i n ARG 3 Cb 0.49 -1.27 0.01 0.00 0.45 0.00 0.00 32.46 32.14 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 2.45 3.29 -0.10 -0.14 8.25 -1.26 -4.67 115.22 123.04 1z9i n HIS 4 Ca 0.14 -2.97 -0.18 0.00 -0.26 0.00 0.00 57.72 54.45 1z9i n HIS 4 Cb 0.60 -1.60 -0.06 0.00 1.12 0.00 0.00 29.99 30.04 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 2.39 1.38 -3.24 1.59 5.41 -1.26 -4.57 119.36 121.06 1z9i n ILE 5 Ca 0.30 -0.12 -0.43 0.00 1.00 0.00 0.00 62.75 63.51 1z9i n ILE 5 Cb 0.36 -2.01 -0.01 0.00 -0.71 0.00 0.00 39.64 37.28 1z9i n ILE 5 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1z9i n VAL 6 N -4.19 4.64 0.00 1.39 3.14 -1.26 -4.31 118.33 117.74 1z9i n VAL 6 Ca -0.32 -5.58 0.00 0.00 -2.96 0.00 0.00 64.34 55.48 1z9i n VAL 6 Cb 0.67 -2.34 0.00 0.00 -1.06 0.00 0.00 33.84 31.11 1z9i n VAL 6 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1z9i n ARG 7 N 2.01 0.00 0.22 1.45 -4.01 -1.26 -4.98 116.66 110.09 1z9i n ARG 7 Ca 0.25 0.00 -0.15 0.00 -1.04 0.00 0.00 57.85 56.91 1z9i n ARG 7 Cb 0.36 0.00 -0.07 0.00 -3.04 0.00 0.00 32.46 29.71 1z9i n ARG 7 CO 0.00 0.00 0.00 1.57 -3.04 0.00 0.00 177.63 176.16 1z9i h LYS 8 N 0.00 -0.63 0.00 2.89 2.10 -1.81 -1.69 116.57 117.43 1z9i h LYS 8 Ca 0.00 0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.69 1z9i h LYS 8 Cb 0.00 0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1z9i h LYS 8 CO 0.00 -0.42 -0.04 -0.09 -2.00 0.00 0.00 179.45 176.90 1z9i h ARG 9 N -0.66 0.00 0.00 0.07 2.43 -1.94 -1.09 114.38 113.19 1z9i h ARG 9 Ca -0.03 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1z9i h ARG 9 Cb 0.58 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1z9i h ARG 9 CO -0.03 0.04 -0.42 1.15 -1.51 0.00 0.00 179.97 179.20 1z9i h THR 10 N 0.00 0.98 0.00 0.20 2.02 -1.70 -2.94 112.91 111.47 1z9i h THR 10 Ca -0.00 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.56 1z9i h THR 10 Cb 0.14 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1z9i h THR 10 CO 0.00 0.41 0.21 0.18 0.37 0.00 0.00 175.52 176.69 1z9i n LEU 11 N -3.59 0.18 0.18 2.58 4.32 -0.41 0.87 117.00 121.14 1z9i n LEU 11 Ca -0.00 0.46 0.07 0.00 -0.02 0.00 0.00 56.01 56.51 1z9i n LEU 11 Cb 0.53 -0.44 0.19 0.00 -1.62 0.00 0.00 43.42 42.08 1z9i n LEU 11 CO 0.38 -0.52 0.65 0.03 -1.22 0.00 0.00 177.39 176.70 1z9i h ARG 12 N 0.00 0.00 -0.49 3.23 3.08 -1.70 -3.22 114.38 115.28 1z9i h ARG 12 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1z9i h ARG 12 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1z9i h ARG 12 CO 0.00 0.31 0.10 0.07 -1.07 0.00 0.00 179.97 179.38 1z9i h ARG 13 N 0.00 0.75 -0.07 0.04 0.11 0.25 -0.24 114.38 115.23 1z9i h ARG 13 Ca -0.00 -0.15 -0.02 0.00 0.10 0.00 0.00 59.98 59.90 1z9i h ARG 13 Cb 1.11 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 32.07 1z9i h ARG 13 CO 0.04 0.69 -0.05 -0.07 0.10 0.00 0.00 179.97 180.68 1z9i h LEU 14 N 0.72 0.16 0.55 0.08 4.07 -1.69 -2.86 115.31 116.34 1z9i h LEU 14 Ca 0.16 -0.46 -0.03 0.00 0.08 0.00 0.00 57.88 57.63 1z9i h LEU 14 Cb 0.30 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.00 1z9i h LEU 14 CO 0.00 0.59 -0.26 0.17 -1.08 0.00 0.00 178.44 177.85 1z9i h LEU 15 N -0.26 -0.63 -1.77 1.67 8.10 -1.62 -3.15 115.31 117.64 1z9i h LEU 15 Ca 0.01 -0.02 0.38 0.00 0.11 0.00 0.00 57.88 58.37 1z9i h LEU 15 Cb 0.54 0.16 -0.08 0.00 -0.44 0.00 0.00 40.66 40.84 1z9i h LEU 15 CO 0.01 -0.23 0.91 1.56 -4.11 0.00 0.00 178.44 176.59 1z9i h GLN 16 N -1.14 0.09 -0.90 0.17 4.20 -1.17 0.47 115.11 116.83 1z9i h GLN 16 Ca -0.08 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 1z9i h GLN 16 Cb 0.61 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 1z9i h GLN 16 CO 0.12 0.06 0.55 0.93 -0.67 0.00 0.00 178.83 179.82 1z9i h GLU 17 N 0.09 1.22 -0.00 1.46 4.39 -1.46 -1.22 114.58 119.06 1z9i h GLU 17 Ca 0.68 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 60.27 1z9i h GLU 17 Cb 2.42 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 30.81 1z9i h GLU 17 CO -0.13 0.85 0.02 0.00 -1.16 0.00 0.00 179.01 178.59 1z9i h ARG 18 N 1.23 0.00 -4.50 2.33 2.47 -0.09 -3.46 114.38 112.37 1z9i h ARG 18 Ca 0.32 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.79 1z9i h ARG 18 Cb -0.06 0.00 0.11 0.00 -1.65 0.00 0.00 29.97 28.37 1z9i h ARG 18 CO -0.06 0.00 -0.51 0.39 0.56 0.00 0.00 179.97 180.35 1z9i n GLU 19 N -3.14 -5.11 0.00 0.04 1.02 -0.46 -4.91 120.64 108.07 1z9i n GLU 19 Ca -0.03 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1z9i n GLU 19 Cb 0.09 -4.88 0.00 0.00 -0.02 0.00 0.00 31.44 26.63 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 -3.42 0.22 -4.65 -4.62 4.77 -1.26 -5.06 117.00 102.97 1z9i n LEU 20 Ca -0.11 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.51 1z9i n LEU 20 Cb 0.58 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 1z9i n LEU 20 CO 0.44 -0.23 -0.18 -0.69 -1.33 0.00 0.00 177.39 175.40 1z9i s VAL 21 N -1.77 5.31 0.04 4.08 1.01 -1.26 -4.76 120.40 123.05 1z9i s VAL 21 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1z9i s VAL 21 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1z9i s VAL 21 CO 0.00 0.35 0.00 1.21 0.00 0.00 0.00 175.10 176.66 1z9i n GLU 22 N 4.28 0.00 -1.53 2.72 0.00 -1.26 -4.06 120.64 120.79 1z9i n GLU 22 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 56.88 1z9i n GLU 22 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.86 1z9i n GLU 22 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1z9i n PRO 23 N -2.50 0.26 -1.79 5.31 -0.02 -1.26 -4.88 135.00 130.11 1z9i n PRO 23 Ca 0.00 -1.21 -0.42 0.00 -2.02 0.00 0.00 63.50 59.86 1z9i n PRO 23 Cb 0.00 -3.55 -0.02 0.00 -0.02 0.00 0.00 33.50 29.91 1z9i n PRO 23 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1z9i s LEU 24 N 14.72 4.36 0.01 2.45 2.34 -1.26 -5.01 118.68 136.28 1z9i s LEU 24 Ca 0.83 2.88 -0.05 0.00 0.06 0.00 0.00 54.13 57.85 1z9i s LEU 24 Cb -0.11 -3.62 -0.01 0.00 -0.56 0.00 0.00 46.19 41.89 1z9i s LEU 24 CO 0.15 -0.91 0.08 0.28 -1.06 0.00 0.00 176.35 174.90 1z9i s THR 25 N 0.46 0.09 -2.06 5.48 -1.32 -1.26 -5.04 115.64 112.00 1z9i s THR 25 Ca 0.67 -0.75 0.14 0.00 -1.21 0.00 0.00 61.69 60.55 1z9i s THR 25 Cb -0.48 -0.37 0.38 0.00 -1.51 0.00 0.00 72.50 70.52 1z9i s THR 25 CO 0.41 -0.41 1.48 -0.81 -2.21 0.00 0.00 174.62 173.08 1z9i n PRO 26 N 1.53 1.22 -2.71 7.08 -0.04 -1.26 -4.06 135.00 136.76 1z9i n PRO 26 Ca -0.23 -0.33 -0.08 0.00 -0.04 0.00 0.00 63.50 62.82 1z9i n PRO 26 Cb 0.55 -1.25 0.11 0.00 -0.04 0.00 0.00 33.50 32.88 1z9i n PRO 26 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z9i n SER 27 N -0.38 -2.02 0.00 3.54 2.88 -1.26 -4.99 113.62 111.38 1z9i n SER 27 Ca 0.11 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 1z9i n SER 27 Cb 0.12 1.27 0.00 0.00 -0.75 0.00 0.00 64.21 64.86 1z9i n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z9i n GLY 28 N -0.33 0.07 0.10 0.46 0.00 -1.26 -4.88 105.19 99.36 1z9i n GLY 28 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.41 0.86 0.00 1.61 -0.58 -1.26 -5.05 120.64 114.82 1z9i n GLU 29 Ca 0.00 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1z9i n GLU 29 Cb 0.00 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 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 -2.83 0.00 -0.19 0.62 0.00 -1.26 -4.84 120.51 112.01 1z9i n ALA 30 Ca -0.34 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.02 1z9i n ALA 30 Cb 1.06 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.53 1z9i n ALA 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1z9i h PRO 31 N 0.00 0.86 -0.49 0.00 0.11 -2.00 -3.21 132.00 127.28 1z9i h PRO 31 Ca 0.00 -0.19 0.05 0.00 0.11 0.00 0.00 66.00 65.96 1z9i h PRO 31 Cb 0.00 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 30.92 1z9i h PRO 31 CO 0.00 0.80 -0.39 -0.91 -0.21 0.00 0.00 178.00 177.28 1z9i h ASN 32 N 0.77 -1.38 -0.20 -2.05 -0.26 -1.99 0.65 115.58 111.12 1z9i h ASN 32 Ca 0.18 0.20 0.06 0.00 -0.56 0.00 0.00 56.30 56.17 1z9i h ASN 32 Cb 0.30 0.59 -0.01 0.00 -1.06 0.00 0.00 38.32 38.15 1z9i h ASN 32 CO -0.00 -0.21 0.23 0.06 -1.06 0.00 0.00 177.43 176.45 1z9i h GLN 33 N -0.13 0.00 0.66 0.81 3.07 -1.87 0.87 115.11 118.52 1z9i h GLN 33 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.79 1z9i h GLN 33 Cb 0.34 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.91 1z9i h GLN 33 CO -0.53 0.00 -0.32 0.00 0.09 0.00 0.00 178.83 178.08 1z9i h ALA 34 N 1.72 -0.88 0.00 0.06 0.00 0.21 -1.99 119.26 118.38 1z9i h ALA 34 Ca 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1z9i h ALA 34 Cb 0.56 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1z9i h ALA 34 CO -0.00 -0.82 -0.18 -0.07 0.00 0.00 0.00 179.25 178.18 1z9i h LEU 35 N -1.23 0.00 -0.22 0.00 3.38 -0.19 0.39 115.31 117.44 1z9i h LEU 35 Ca -0.09 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1z9i h LEU 35 Cb 0.68 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1z9i h LEU 35 CO 0.15 0.18 0.09 -0.07 0.09 0.00 0.00 178.44 178.88 1z9i h LEU 36 N 0.00 0.13 0.00 1.67 4.07 0.87 -3.10 115.31 118.94 1z9i h LEU 36 Ca -0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1z9i h LEU 36 Cb 0.32 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1z9i h LEU 36 CO 0.02 0.10 -0.90 -2.11 -1.08 0.00 0.00 178.44 174.47 1z9i n ARG 37 N -5.02 1.71 -0.02 1.13 1.85 -0.76 -4.31 116.66 111.24 1z9i n ARG 37 Ca -0.02 -0.03 -0.11 0.00 -1.00 0.00 0.00 57.85 56.69 1z9i n ARG 37 Cb 0.07 -1.24 -0.09 0.00 -1.05 0.00 0.00 32.46 30.14 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 1.20 0.00 8.89 6.09 -0.28 0.83 117.51 134.24 1z9i h ILE 38 Ca 0.00 -1.63 0.00 0.00 -1.37 0.00 0.00 64.86 61.86 1z9i h ILE 38 Cb 0.42 2.15 0.00 0.00 0.47 0.00 0.00 36.82 39.87 1z9i h ILE 38 CO 0.00 0.36 0.00 -0.07 -3.07 0.00 0.00 178.15 175.37 1z9i h LEU 39 N -0.89 0.00 0.02 2.19 3.38 -1.74 1.13 115.31 119.40 1z9i h LEU 39 Ca -0.01 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.58 1z9i h LEU 39 Cb 0.65 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 1z9i h LEU 39 CO 0.01 0.00 -2.39 0.29 0.09 0.00 0.00 178.44 176.44 1z9i n LYS 40 N -2.80 0.67 0.00 1.13 4.01 -1.21 -2.18 118.16 117.79 1z9i n LYS 40 Ca -0.02 0.17 0.13 0.00 -0.51 0.00 0.00 58.31 58.08 1z9i n LYS 40 Cb 0.11 -1.55 0.43 0.00 -0.51 0.00 0.00 35.03 33.51 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 -3.28 1.33 0.00 1.97 -0.00 0.29 -3.87 120.64 117.08 1z9i n GLU 41 Ca -0.43 -0.81 0.00 0.00 -0.00 0.00 0.00 57.16 55.92 1z9i n GLU 41 Cb 1.00 -1.48 0.00 0.00 -0.00 0.00 0.00 31.44 30.96 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 -0.13 0.20 -0.18 3.84 -1.04 0.39 -4.75 114.28 112.61 1z9i n THR 42 Ca 0.16 -0.24 -0.10 0.00 -2.04 0.00 0.00 64.05 61.83 1z9i n THR 42 Cb 0.36 1.10 -0.07 0.00 -1.82 0.00 0.00 70.33 69.90 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 -0.18 0.00 -2.82 4.11 -1.45 0.38 114.58 114.61 1z9i h GLU 43 Ca 0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 1z9i h GLU 43 Cb 0.72 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1z9i h GLU 43 CO 0.00 -0.12 -0.94 0.74 0.07 0.00 0.00 179.01 178.76 1z9i h PHE 44 N -0.19 0.00 -0.36 2.06 0.04 -1.87 -3.33 116.94 113.29 1z9i h PHE 44 Ca 0.08 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 1z9i h PHE 44 Cb 0.39 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1z9i h PHE 44 CO -0.81 0.05 0.15 0.87 -0.60 0.00 0.00 178.31 177.97 1z9i h LYS 45 N 0.00 0.53 -0.27 1.51 1.79 -1.70 -0.99 116.57 117.43 1z9i h LYS 45 Ca -0.01 -0.09 -0.14 0.00 -2.18 0.00 0.00 60.65 58.23 1z9i h LYS 45 Cb 1.05 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1z9i h LYS 45 CO 0.00 0.50 -0.38 1.57 -1.08 0.00 0.00 179.45 180.07 1z9i h LYS 46 N 0.44 0.74 0.23 3.15 2.10 -1.10 -3.10 116.57 119.02 1z9i h LYS 46 Ca 0.12 -0.43 -0.01 0.00 -2.00 0.00 0.00 60.65 58.33 1z9i h LYS 46 Cb 0.16 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1z9i h LYS 46 CO -0.01 1.05 -0.11 -0.84 -2.00 0.00 0.00 179.45 177.54 1z9i h ILE 47 N 0.48 0.84 -0.98 0.07 -0.00 -1.66 -0.61 117.51 115.64 1z9i h ILE 47 Ca 0.03 -0.72 0.25 0.00 -0.00 0.00 0.00 64.86 64.41 1z9i h ILE 47 Cb 0.97 1.23 -0.07 0.00 -0.00 0.00 0.00 36.82 38.95 1z9i h ILE 47 CO 0.09 0.15 0.65 0.07 -0.00 0.00 0.00 178.15 179.11 1z9i h LYS 48 N -0.69 0.32 0.00 0.16 5.09 -1.29 1.13 116.57 121.28 1z9i h LYS 48 Ca -0.03 -0.02 -0.19 0.00 0.09 0.00 0.00 60.65 60.50 1z9i h LYS 48 Cb 0.48 -0.07 -0.03 0.00 0.10 0.00 0.00 32.23 32.71 1z9i h LYS 48 CO 0.05 0.21 -0.95 0.28 -2.09 0.00 0.00 179.45 176.95 1z9i h VAL 49 N 0.33 1.43 0.00 0.07 2.07 -1.45 -3.13 116.25 115.56 1z9i h VAL 49 Ca 0.52 -3.06 -0.25 0.00 0.82 0.00 0.00 66.70 64.73 1z9i h VAL 49 Cb 1.45 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 33.88 1z9i h VAL 49 CO -0.19 0.81 -1.37 -0.07 0.02 0.00 0.00 177.57 176.77 1z9i h LEU 50 N 0.00 0.00 -3.90 2.57 3.38 0.13 -3.32 115.31 114.17 1z9i h LEU 50 Ca -0.03 -0.01 -0.43 0.00 0.09 0.00 0.00 57.88 57.50 1z9i h LEU 50 Cb 1.70 -0.00 -0.26 0.00 0.09 0.00 0.00 40.66 42.19 1z9i h LEU 50 CO 0.11 1.01 0.52 0.61 0.09 0.00 0.00 178.44 180.78 1z9i n GLY 51 N 1.46 4.35 0.31 0.83 0.00 0.35 -4.55 105.19 107.95 1z9i n GLY 51 Ca -0.09 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 1.35 0.00 0.00 1.61 0.87 -1.65 -3.48 113.55 112.25 1z9i h SER 52 Ca 0.53 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 1z9i h SER 52 Cb 2.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.63 1z9i h SER 52 CO 0.98 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.89