#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 0.51 -1.50 2.89 3.03 -1.26 -4.95 118.95 117.67 1z9i s ARG 2 Ca 0.00 -0.12 -0.06 0.00 2.03 0.00 0.00 55.73 57.58 1z9i s ARG 2 Cb 0.00 0.07 0.01 0.00 -1.03 0.00 0.00 34.95 34.00 1z9i s ARG 2 CO 0.00 -0.75 0.74 -2.13 -1.13 0.00 0.00 175.30 172.03 1z9i n ARG 3 N 4.18 -5.59 -1.58 3.89 3.00 -1.26 -4.88 116.66 114.43 1z9i n ARG 3 Ca 0.08 0.89 -0.33 0.00 -0.00 0.00 0.00 57.85 58.49 1z9i n ARG 3 Cb 0.60 -5.78 -0.05 0.00 0.00 0.00 0.00 32.46 27.23 1z9i n ARG 3 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1z9i n HIS 4 N -4.63 1.97 0.00 -0.14 8.25 -1.26 -3.93 115.22 115.47 1z9i n HIS 4 Ca -0.09 -2.50 0.00 0.00 -0.26 0.00 0.00 57.72 54.87 1z9i n HIS 4 Cb 0.61 -1.85 0.00 0.00 1.12 0.00 0.00 29.99 29.86 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 2.07 0.00 -1.48 1.59 -0.00 -1.26 -4.92 119.36 115.36 1z9i n ILE 5 Ca 0.61 0.00 -0.40 0.00 -0.00 0.00 0.00 62.75 62.96 1z9i n ILE 5 Cb 0.41 -0.38 -0.02 0.00 -0.00 0.00 0.00 39.64 39.64 1z9i n ILE 5 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1z9i n VAL 6 N -2.42 3.80 0.00 1.39 0.31 -1.25 -3.73 118.33 116.42 1z9i n VAL 6 Ca 0.00 -2.71 0.00 0.00 -0.01 0.00 0.00 64.34 61.62 1z9i n VAL 6 Cb 0.00 -2.59 0.00 0.00 -0.91 0.00 0.00 33.84 30.34 1z9i n VAL 6 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1z9i n ARG 7 N 4.84 0.00 -0.01 5.55 5.12 -1.26 -4.70 116.66 126.19 1z9i n ARG 7 Ca 0.65 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.62 1z9i n ARG 7 Cb 0.30 -0.05 0.44 0.00 -1.16 0.00 0.00 32.46 32.00 1z9i n ARG 7 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1z9i h LYS 8 N 0.00 0.51 0.00 5.56 1.79 -1.96 0.96 116.57 123.42 1z9i h LYS 8 Ca 0.00 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 1z9i h LYS 8 Cb 0.00 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.53 1z9i h LYS 8 CO 0.00 0.33 -1.08 0.07 -1.08 0.00 0.00 179.45 177.69 1z9i h ARG 9 N 0.52 0.00 0.00 3.15 -0.00 -1.90 -3.33 114.38 112.82 1z9i h ARG 9 Ca 0.17 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 60.12 1z9i h ARG 9 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.02 1z9i h ARG 9 CO -0.04 0.07 -0.42 1.15 -0.00 0.00 0.00 179.97 180.73 1z9i h THR 10 N 0.00 0.22 -0.72 0.08 2.02 -1.58 -3.28 112.91 109.65 1z9i h THR 10 Ca -0.04 -1.34 0.21 0.00 0.77 0.00 0.00 66.41 66.01 1z9i h THR 10 Cb 1.15 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 69.52 1z9i h THR 10 CO 0.01 0.13 0.72 -0.07 0.37 0.00 0.00 175.52 176.68 1z9i h LEU 11 N 0.00 0.00 -0.92 2.58 4.07 -0.96 1.02 115.31 121.09 1z9i h LEU 11 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1z9i h LEU 11 Cb 1.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.87 1z9i h LEU 11 CO 0.02 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.92 1z9i n ARG 12 N -3.69 0.13 -0.00 1.13 5.12 -1.24 -2.92 116.66 115.20 1z9i n ARG 12 Ca 0.15 0.52 -0.01 0.00 -1.93 0.00 0.00 57.85 56.59 1z9i n ARG 12 Cb 0.97 -1.85 -0.00 0.00 -1.16 0.00 0.00 32.46 30.42 1z9i n ARG 12 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z9i h ARG 13 N 0.00 -0.03 -0.97 5.56 3.08 0.82 -1.19 114.38 121.64 1z9i h ARG 13 Ca 0.00 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.33 1z9i h ARG 13 Cb 0.14 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 1z9i h ARG 13 CO 0.00 -0.02 0.85 1.25 -1.07 0.00 0.00 179.97 180.97 1z9i h LEU 14 N -0.34 0.00 0.00 3.04 5.85 -1.68 0.89 115.31 123.07 1z9i h LEU 14 Ca -0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 1z9i h LEU 14 Cb 0.03 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1z9i h LEU 14 CO 0.01 0.00 -1.45 -0.07 -0.34 0.00 0.00 178.44 176.58 1z9i h LEU 15 N 0.00 0.00 -0.16 2.25 3.38 -1.63 -3.34 115.31 115.81 1z9i h LEU 15 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1z9i h LEU 15 Cb 2.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1z9i h LEU 15 CO -0.00 0.66 0.00 1.56 0.09 0.00 0.00 178.44 180.74 1z9i h GLN 16 N 0.00 0.00 0.00 1.13 4.20 0.20 -3.08 115.11 117.56 1z9i h GLN 16 Ca -0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1z9i h GLN 16 Cb 1.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.44 1z9i h GLN 16 CO 0.05 0.00 -0.51 0.39 -0.67 0.00 0.00 178.83 178.09 1z9i n GLU 17 N -2.48 0.19 -0.31 1.46 -0.58 -0.38 -4.04 120.64 114.49 1z9i n GLU 17 Ca 0.05 0.07 0.26 0.00 -0.42 0.00 0.00 57.16 57.11 1z9i n GLU 17 Cb 0.42 -1.63 0.59 0.00 -0.57 0.00 0.00 31.44 30.25 1z9i n GLU 17 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 1z9i h ARG 18 N 0.00 0.26 -0.96 3.49 0.11 -1.68 0.55 114.38 116.15 1z9i h ARG 18 Ca 0.00 -0.02 -0.58 0.00 0.10 0.00 0.00 59.98 59.48 1z9i h ARG 18 Cb 0.66 -0.06 -0.40 0.00 1.11 0.00 0.00 29.97 31.28 1z9i h ARG 18 CO 0.00 0.17 -0.52 0.39 0.10 0.00 0.00 179.97 180.11 1z9i n GLU 19 N -4.49 3.44 0.00 0.08 1.02 -1.26 -4.80 120.64 114.63 1z9i n GLU 19 Ca 0.25 -4.09 0.00 0.00 -0.02 0.00 0.00 57.16 53.30 1z9i n GLU 19 Cb 0.98 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 -0.69 0.00 -4.60 -4.62 4.77 0.18 -5.07 117.00 106.97 1z9i n LEU 20 Ca 0.46 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 56.06 1z9i n LEU 20 Cb 0.85 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.84 1z9i n LEU 20 CO 0.44 -0.14 -0.06 0.68 -1.33 0.00 0.00 177.39 176.98 1z9i s VAL 21 N -0.28 5.25 0.00 4.08 -7.23 -1.19 -4.68 120.40 116.35 1z9i s VAL 21 Ca 0.00 0.35 0.00 0.00 -1.81 0.00 0.00 61.98 60.52 1z9i s VAL 21 Cb 0.00 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.34 1z9i s VAL 21 CO 0.00 0.22 0.00 1.21 -0.31 0.00 0.00 175.10 176.22 1z9i n GLU 22 N 5.12 0.00 -0.25 4.82 2.13 -1.26 -4.88 120.64 126.31 1z9i n GLU 22 Ca -0.12 0.00 0.29 0.00 0.66 0.00 0.00 57.16 57.99 1z9i n GLU 22 Cb 0.51 0.00 0.68 0.00 0.27 0.00 0.00 31.44 32.91 1z9i n GLU 22 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1z9i h PRO 23 N 0.00 0.09 -0.68 5.31 0.11 -1.98 0.70 132.00 135.55 1z9i h PRO 23 Ca 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1z9i h PRO 23 Cb 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 1z9i h PRO 23 CO 0.00 0.06 0.00 -0.11 -0.21 0.00 0.00 178.00 177.74 1z9i n LEU 24 N -4.32 4.68 -3.28 2.35 0.00 -1.26 -4.77 117.00 110.40 1z9i n LEU 24 Ca 0.22 -2.37 -0.01 0.00 0.00 0.00 0.00 56.01 53.85 1z9i n LEU 24 Cb 1.01 -0.65 -0.04 0.00 0.00 0.00 0.00 43.42 43.75 1z9i n LEU 24 CO 0.37 0.54 0.10 0.42 0.00 0.00 0.00 177.39 178.82 1z9i s THR 25 N -2.36 -0.87 0.58 1.96 -4.23 0.24 -5.02 115.64 105.94 1z9i s THR 25 Ca 0.42 -0.01 0.30 0.00 -1.18 0.00 0.00 61.69 61.22 1z9i s THR 25 Cb 0.32 -0.93 0.41 0.00 1.34 0.00 0.00 72.50 73.64 1z9i s THR 25 CO 0.12 -0.03 1.81 -0.65 -0.54 0.00 0.00 174.62 175.33 1z9i h PRO 26 N 8.06 0.00 0.00 3.99 0.11 -1.86 -3.40 132.00 138.89 1z9i h PRO 26 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1z9i h PRO 26 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1z9i h PRO 26 CO 0.24 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.90 1z9i n SER 27 N -3.75 0.00 0.00 -2.05 3.41 -1.26 -5.06 113.62 104.91 1z9i n SER 27 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1z9i n SER 27 Cb 0.87 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 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 -1.40 2.03 1.88 5.00 0.00 -1.26 -4.48 105.19 106.96 1z9i n GLY 28 Ca 0.00 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 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 2.24 -0.94 1.61 -0.58 -1.26 -4.80 120.64 116.90 1z9i n GLU 29 Ca 0.00 -3.07 -0.31 0.00 -0.42 0.00 0.00 57.16 53.36 1z9i n GLU 29 Cb 0.00 -2.07 0.13 0.00 -0.57 0.00 0.00 31.44 28.94 1z9i n GLU 29 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z9i s ALA 30 N -3.26 1.80 0.17 0.62 0.00 -1.26 -4.69 121.76 115.14 1z9i s ALA 30 Ca 0.53 0.48 -0.18 0.00 0.00 0.00 0.00 51.96 52.79 1z9i s ALA 30 Cb 0.45 -3.39 0.09 0.00 0.00 0.00 0.00 23.12 20.28 1z9i s ALA 30 CO 0.08 -2.35 1.65 -1.35 0.00 0.00 0.00 175.76 173.79 1z9i h PRO 31 N -1.52 -0.09 0.00 0.00 0.11 -1.96 0.26 132.00 128.81 1z9i h PRO 31 Ca -0.43 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1z9i h PRO 31 Cb 1.26 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1z9i h PRO 31 CO 0.46 -0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.28 1z9i n ASN 32 N -5.35 0.00 0.26 -2.05 3.02 -1.26 -0.77 115.26 109.11 1z9i n ASN 32 Ca 0.02 0.94 0.11 0.00 -0.03 0.00 0.00 54.58 55.62 1z9i n ASN 32 Cb 0.26 -0.44 0.70 0.00 -0.61 0.00 0.00 39.78 39.69 1z9i n ASN 32 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1z9i h GLN 33 N 0.00 0.00 -0.51 3.52 4.20 -1.88 -0.92 115.11 119.51 1z9i h GLN 33 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1z9i h GLN 33 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1z9i h GLN 33 CO 0.00 0.11 0.34 0.00 -0.67 0.00 0.00 178.83 178.61 1z9i h ALA 34 N 1.89 1.66 0.00 3.87 0.00 0.14 -2.15 119.26 124.67 1z9i h ALA 34 Ca -0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1z9i h ALA 34 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1z9i h ALA 34 CO 0.01 0.30 -1.71 1.28 0.00 0.00 0.00 179.25 179.14 1z9i n LEU 35 N -4.46 0.47 -0.17 0.00 4.77 0.05 -2.66 117.00 115.01 1z9i n LEU 35 Ca 0.05 0.20 -0.07 0.00 -0.03 0.00 0.00 56.01 56.16 1z9i n LEU 35 Cb 0.07 0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1z9i n LEU 35 CO 0.35 0.14 1.03 -0.07 -1.33 0.00 0.00 177.39 177.52 1z9i h LEU 36 N 0.00 0.60 0.00 2.23 4.07 -0.58 -2.72 115.31 118.91 1z9i h LEU 36 Ca -0.18 -0.07 -0.16 0.00 0.08 0.00 0.00 57.88 57.54 1z9i h LEU 36 Cb 1.50 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 43.06 1z9i h LEU 36 CO 0.03 0.50 -1.83 -2.11 -1.08 0.00 0.00 178.44 173.95 1z9i n ARG 37 N -4.68 1.36 0.08 1.13 1.85 -0.89 -4.05 116.66 111.45 1z9i n ARG 37 Ca 0.02 -0.05 -0.15 0.00 -1.00 0.00 0.00 57.85 56.68 1z9i n ARG 37 Cb 0.07 -1.34 -0.07 0.00 -1.05 0.00 0.00 32.46 30.07 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 1.41 0.11 8.89 2.04 -1.62 0.80 117.51 129.13 1z9i h ILE 38 Ca -0.24 -2.55 -0.27 0.00 1.00 0.00 0.00 64.86 62.80 1z9i h ILE 38 Cb 1.43 2.53 -0.00 0.00 -0.74 0.00 0.00 36.82 40.04 1z9i h ILE 38 CO 0.01 0.76 -1.22 -0.07 0.00 0.00 0.00 178.15 177.64 1z9i h LEU 39 N 0.21 0.35 0.00 1.44 4.07 -1.64 0.20 115.31 119.94 1z9i h LEU 39 Ca -0.10 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1z9i h LEU 39 Cb 1.67 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.30 1z9i h LEU 39 CO 0.18 1.30 -1.34 0.29 -1.08 0.00 0.00 178.44 177.79 1z9i n LYS 40 N -3.50 0.25 -3.03 1.13 4.01 -1.24 -3.40 118.16 112.38 1z9i n LYS 40 Ca -0.07 -0.07 -0.16 0.00 -0.51 0.00 0.00 58.31 57.50 1z9i n LYS 40 Cb 1.01 -1.51 -0.01 0.00 -0.51 0.00 0.00 35.03 34.01 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 -1.79 1.06 0.00 1.97 1.02 0.28 -4.82 120.64 118.35 1z9i n GLU 41 Ca 0.01 -3.36 0.00 0.00 -0.02 0.00 0.00 57.16 53.79 1z9i n GLU 41 Cb 0.42 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1z9i n GLU 41 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1z9i n THR 42 N 0.17 0.00 -0.27 2.62 -1.04 -1.15 -4.52 114.28 110.09 1z9i n THR 42 Ca 0.20 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.18 1z9i n THR 42 Cb 0.70 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.29 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 0.92 -0.63 -2.82 4.11 -0.81 -0.99 114.58 114.35 1z9i h GLU 43 Ca 0.00 -0.06 0.18 0.00 0.07 0.00 0.00 59.36 59.56 1z9i h GLU 43 Cb 0.00 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1z9i h GLU 43 CO 0.00 0.61 0.70 0.74 0.07 0.00 0.00 179.01 181.13 1z9i h PHE 44 N 0.95 0.00 0.00 2.06 -1.00 -1.75 0.97 116.94 118.16 1z9i h PHE 44 Ca 0.29 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.03 1z9i h PHE 44 Cb -0.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1z9i h PHE 44 CO -0.03 0.00 -0.26 0.87 -1.61 0.00 0.00 178.31 177.28 1z9i h LYS 45 N 0.00 0.00 0.00 1.51 1.79 -1.53 -3.37 116.57 114.97 1z9i h LYS 45 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1z9i h LYS 45 Cb 1.69 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.34 1z9i h LYS 45 CO -0.00 0.82 0.00 1.57 -1.08 0.00 0.00 179.45 180.76 1z9i h LYS 46 N -1.00 0.00 -0.39 3.15 2.10 -0.77 -3.29 116.57 116.37 1z9i h LYS 46 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1z9i h LYS 46 Cb 0.90 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.21 1z9i h LYS 46 CO -0.04 0.00 0.25 -0.84 -2.00 0.00 0.00 179.45 176.82 1z9i h ILE 47 N 0.00 1.11 0.00 0.07 -0.00 0.71 0.29 117.51 119.69 1z9i h ILE 47 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 64.86 64.64 1z9i h ILE 47 Cb 0.75 0.56 0.00 0.00 -0.00 0.00 0.00 36.82 38.12 1z9i h ILE 47 CO 0.00 0.11 0.00 0.07 -0.00 0.00 0.00 178.15 178.33 1z9i h LYS 48 N 0.52 0.00 0.06 0.16 2.10 -1.73 0.49 116.57 118.16 1z9i h LYS 48 Ca 0.14 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.43 1z9i h LYS 48 Cb -0.04 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.25 1z9i h LYS 48 CO -0.03 0.00 -2.12 0.28 -2.00 0.00 0.00 179.45 175.59 1z9i n VAL 49 N -2.72 1.63 0.06 0.07 0.31 -0.48 -3.89 118.33 113.30 1z9i n VAL 49 Ca -0.01 -0.68 -0.07 0.00 -0.01 0.00 0.00 64.34 63.57 1z9i n VAL 49 Cb 0.14 -1.39 -0.12 0.00 -0.91 0.00 0.00 33.84 31.56 1z9i n VAL 49 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1z9i h LEU 50 N 0.03 0.00 -3.69 7.52 3.38 -0.01 -3.27 115.31 119.27 1z9i h LEU 50 Ca -0.45 -0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.10 1z9i h LEU 50 Cb 2.02 -0.00 -0.25 0.00 0.09 0.00 0.00 40.66 42.52 1z9i h LEU 50 CO 0.03 1.00 0.52 0.61 0.09 0.00 0.00 178.44 180.70 1z9i n GLY 51 N 1.36 4.05 0.23 0.83 0.00 0.17 -4.43 105.19 107.39 1z9i n GLY 51 Ca -0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 46.02 45.05 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 1.10 0.43 0.00 1.61 0.02 -1.67 -3.48 113.55 111.56 1z9i h SER 52 Ca 0.51 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1z9i h SER 52 Cb 2.56 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.98 1z9i h SER 52 CO 0.92 0.72 0.00 0.61 -1.14 0.00 0.00 176.83 177.93