#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3x n LYS 3 N 0.00 1.03 -3.97 0.00 4.81 -1.26 -5.03 118.16 113.74 2z3x n LYS 3 Ca 0.00 0.41 -0.25 0.00 -0.87 0.00 0.00 58.31 57.60 2z3x n LYS 3 Cb 0.00 -2.44 -0.05 0.00 0.02 0.00 0.00 35.03 32.56 2z3x n LYS 3 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2z3x s LEU 4 N -3.81 3.03 0.10 3.14 1.43 -1.26 -5.02 118.68 116.29 2z3x s LEU 4 Ca 0.81 -1.08 -0.16 0.00 -1.03 0.00 0.00 54.13 52.68 2z3x s LEU 4 Cb -0.39 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.29 2z3x s LEU 4 CO 0.42 -0.73 1.48 -0.07 0.23 0.00 0.00 176.35 177.68 2z3x h LEU 5 N 1.16 0.66 -7.67 1.79 -0.00 -2.04 -3.38 115.31 105.84 2z3x h LEU 5 Ca -0.41 -0.40 -0.66 0.00 -0.00 0.00 0.00 57.88 56.42 2z3x h LEU 5 Cb 1.27 -0.18 -0.40 0.00 -0.00 0.00 0.00 40.66 41.35 2z3x h LEU 5 CO 0.64 0.91 -0.73 -0.63 -0.00 0.00 0.00 178.44 178.63 2z3x s ILE 6 N -4.66 2.20 0.50 1.22 1.09 -1.26 -4.98 121.20 115.31 2z3x s ILE 6 Ca -0.13 -2.26 0.19 0.00 -1.10 0.00 0.00 60.65 57.35 2z3x s ILE 6 Cb 0.09 -2.61 0.33 0.00 -1.06 0.00 0.00 42.46 39.20 2z3x s ILE 6 CO 0.80 -0.57 2.06 1.55 -0.10 0.00 0.00 174.94 178.68 2z3x h PRO 7 N 7.65 0.10 0.00 2.79 0.13 -1.99 -0.77 132.00 139.90 2z3x h PRO 7 Ca -0.05 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2z3x h PRO 7 Cb 1.02 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2z3x h PRO 7 CO 0.51 0.06 0.04 1.96 -0.23 0.00 0.00 178.00 180.35 2z3x h GLN 8 N 0.10 0.00 -0.01 0.86 7.50 -1.97 0.14 115.11 121.74 2z3x h GLN 8 Ca 0.15 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.30 2z3x h GLN 8 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.99 2z3x h GLN 8 CO -0.02 0.00 -0.08 0.00 -1.50 0.00 0.00 178.83 177.23 2z3x n ALA 9 N -1.84 2.75 -0.27 3.87 0.00 -0.29 -4.22 120.51 120.50 2z3x n ALA 9 Ca -0.02 -0.37 0.08 0.00 0.00 0.00 0.00 53.44 53.14 2z3x n ALA 9 Cb 0.08 -1.24 0.21 0.00 0.00 0.00 0.00 19.45 18.50 2z3x n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3x h ALA 10 N 3.99 0.99 0.04 0.00 0.00 -0.86 0.11 119.26 123.52 2z3x h ALA 10 Ca 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2z3x h ALA 10 Cb 0.41 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2z3x h ALA 10 CO 0.00 -0.43 -0.02 1.03 0.00 0.00 0.00 179.25 179.84 2z3x h SER 11 N 0.17 -0.04 0.04 0.00 0.87 -1.81 -2.02 113.55 110.75 2z3x h SER 11 Ca 0.46 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 2z3x h SER 11 Cb 0.86 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2z3x h SER 11 CO -0.64 0.03 -0.10 0.00 -0.53 0.00 0.00 176.83 175.59 2z3x h ALA 12 N 0.85 -0.69 -1.00 6.23 0.00 -1.27 -2.36 119.26 121.02 2z3x h ALA 12 Ca -0.01 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.07 2z3x h ALA 12 Cb 0.09 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 2z3x h ALA 12 CO 0.01 -0.71 0.61 -0.84 0.00 0.00 0.00 179.25 178.32 2z3x h ILE 13 N -0.15 0.71 -0.98 0.00 3.07 -1.44 0.11 117.51 118.84 2z3x h ILE 13 Ca -0.00 -0.26 0.19 0.00 1.55 0.00 0.00 64.86 66.34 2z3x h ILE 13 Cb 0.15 -0.13 -0.11 0.00 -0.27 0.00 0.00 36.82 36.46 2z3x h ILE 13 CO -0.04 0.14 0.57 -0.08 -1.05 0.00 0.00 178.15 177.69 2z3x h GLU 14 N 0.77 0.67 -0.01 0.16 4.57 -0.96 1.02 114.58 120.80 2z3x h GLU 14 Ca 0.58 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.71 2z3x h GLU 14 Cb 0.89 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2z3x h GLU 14 CO -0.38 0.45 -0.01 1.96 -1.18 0.00 0.00 179.01 179.85 2z3x h GLN 15 N 0.70 0.02 -0.12 1.92 1.08 -0.28 -2.96 115.11 115.47 2z3x h GLN 15 Ca 0.57 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.75 2z3x h GLN 15 Cb 0.92 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.35 2z3x h GLN 15 CO -0.40 0.56 0.00 1.98 -0.95 0.00 0.00 178.83 180.02 2z3x h MET 16 N -0.52 0.16 0.89 1.46 4.05 -0.70 -1.95 114.93 118.33 2z3x h MET 16 Ca 0.00 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 2z3x h MET 16 Cb 0.56 -0.03 0.01 0.00 -0.80 0.00 0.00 31.60 31.33 2z3x h MET 16 CO 0.00 0.18 -0.43 -0.22 0.23 0.00 0.00 176.91 176.68 2z3x h LYS 17 N 0.17 -1.15 -0.59 0.39 3.64 0.11 -1.25 116.57 117.89 2z3x h LYS 17 Ca 0.04 0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.58 2z3x h LYS 17 Cb 0.11 0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 2z3x h LYS 17 CO 0.00 -0.77 0.39 -0.07 -2.27 0.00 0.00 179.45 176.74 2z3x h LEU 18 N -1.30 0.44 0.74 5.20 3.38 -1.37 -0.84 115.31 121.56 2z3x h LEU 18 Ca -0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2z3x h LEU 18 Cb 0.92 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2z3x h LEU 18 CO 0.20 0.28 -0.42 -0.08 0.09 0.00 0.00 178.44 178.51 2z3x h GLU 19 N 0.50 -1.04 -0.57 1.13 4.57 -1.14 -2.92 114.58 115.11 2z3x h GLU 19 Ca 0.26 0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 2z3x h GLU 19 Cb 0.38 0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 2z3x h GLU 19 CO -0.08 -0.69 0.23 0.82 -1.18 0.00 0.00 179.01 178.11 2z3x h ILE 20 N -1.07 1.20 -0.04 2.32 2.04 -0.77 -2.76 117.51 118.44 2z3x h ILE 20 Ca -0.10 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.14 2z3x h ILE 20 Cb 0.85 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2z3x h ILE 20 CO 0.12 0.25 -0.39 0.00 0.00 0.00 0.00 178.15 178.13 2z3x h ALA 21 N 1.44 -0.81 -0.50 1.87 0.00 -1.03 -1.11 119.26 119.12 2z3x h ALA 21 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z3x h ALA 21 Cb 0.16 0.85 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2z3x h ALA 21 CO -0.02 -0.93 0.33 0.66 0.00 0.00 0.00 179.25 179.29 2z3x h SER 22 N -0.46 0.58 -0.31 0.00 4.64 -1.49 0.38 113.55 116.88 2z3x h SER 22 Ca 0.01 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2z3x h SER 22 Cb 0.51 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.42 2z3x h SER 22 CO -0.28 0.43 0.07 -0.33 -0.87 0.00 0.00 176.83 175.85 2z3x h GLU 23 N 0.68 0.18 0.00 4.77 5.08 -1.00 -1.23 114.58 123.07 2z3x h GLU 23 Ca 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2z3x h GLU 23 Cb -0.07 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2z3x h GLU 23 CO -0.04 0.12 -0.32 1.19 -1.00 0.00 0.00 179.01 178.96 2z3x n PHE 24 N -5.08 0.01 -2.51 4.33 3.01 -0.52 -4.96 117.46 111.74 2z3x n PHE 24 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.39 2z3x n PHE 24 Cb 0.13 -0.34 0.04 0.00 -0.01 0.00 0.00 39.48 39.30 2z3x n PHE 24 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z3x n GLY 25 N 1.50 -0.07 3.20 1.37 0.00 0.12 -5.06 105.19 106.25 2z3x n GLY 25 Ca 0.06 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2z3x n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z3x s VAL 26 N -3.19 1.47 -0.50 1.61 0.11 -0.15 -4.99 120.40 114.75 2z3x s VAL 26 Ca 0.14 -1.01 -0.10 0.00 -2.93 0.00 0.00 61.98 58.09 2z3x s VAL 26 Cb -0.02 -1.26 0.13 0.00 -1.53 0.00 0.00 36.38 33.69 2z3x s VAL 26 CO 0.37 0.23 0.38 -1.58 -3.33 0.00 0.00 175.10 171.18 2z3x s GLN 27 N -0.91 2.57 -0.63 1.54 0.74 -1.26 -4.46 119.66 117.26 2z3x s GLN 27 Ca 0.06 -1.83 -0.26 0.00 0.05 0.00 0.00 55.36 53.38 2z3x s GLN 27 Cb -0.08 -3.97 -0.10 0.00 1.10 0.00 0.00 33.01 29.96 2z3x s GLN 27 CO 0.01 -1.21 2.41 -0.51 -0.55 0.00 0.00 175.29 175.44 2z3x s LEU 28 N 1.26 3.15 -0.06 3.68 1.43 -1.26 -4.67 118.68 122.21 2z3x s LEU 28 Ca 0.07 0.60 -0.26 0.00 -1.03 0.00 0.00 54.13 53.51 2z3x s LEU 28 Cb -0.26 -2.52 0.06 0.00 0.03 0.00 0.00 46.19 43.50 2z3x s LEU 28 CO -0.01 -3.36 0.57 -0.83 0.23 0.00 0.00 176.35 172.95 2z3x s GLY 29 N 11.63 -0.45 0.41 -3.19 0.00 -1.26 -5.01 107.32 109.45 2z3x s GLY 29 Ca 0.95 1.08 0.23 0.00 0.00 0.00 0.00 44.72 46.98 2z3x s GLY 29 CO 0.18 0.78 1.66 0.00 0.00 0.00 0.00 173.10 175.71 2z3x h ALA 30 N 3.46 1.11 -0.12 3.20 0.00 -1.98 0.51 119.26 125.43 2z3x h ALA 30 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2z3x h ALA 30 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2z3x h ALA 30 CO 0.37 -0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.90 2z3x n GLU 31 N -2.37 1.57 -4.07 0.00 1.02 -1.26 -4.87 120.64 110.66 2z3x n GLU 31 Ca -0.02 -0.86 -0.22 0.00 -0.02 0.00 0.00 57.16 56.04 2z3x n GLU 31 Cb 0.18 -1.38 -0.05 0.00 -0.02 0.00 0.00 31.44 30.18 2z3x n GLU 31 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2z3x s THR 32 N -1.84 4.12 1.06 2.62 2.01 0.18 -5.12 115.64 118.66 2z3x s THR 32 Ca 0.32 -1.45 -0.13 0.00 0.31 0.00 0.00 61.69 60.74 2z3x s THR 32 Cb 0.17 -3.29 0.22 0.00 0.01 0.00 0.00 72.50 69.61 2z3x s THR 32 CO 0.26 -0.31 1.07 0.42 -0.69 0.00 0.00 174.62 175.37 2z3x s THR 33 N -2.20 2.03 -0.00 -0.82 -4.23 -1.26 -4.86 115.64 104.30 2z3x s THR 33 Ca 0.35 0.01 -0.20 0.00 -1.18 0.00 0.00 61.69 60.66 2z3x s THR 33 Cb -0.07 -2.36 -0.25 0.00 1.34 0.00 0.00 72.50 71.15 2z3x s THR 33 CO 0.25 -0.01 1.06 0.28 -0.54 0.00 0.00 174.62 175.66 2z3x h SER 34 N -2.16 0.52 0.04 3.99 0.02 -1.98 -2.30 113.55 111.69 2z3x h SER 34 Ca -0.57 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 59.58 2z3x h SER 34 Cb 1.33 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2z3x h SER 34 CO 0.55 1.26 0.00 -1.14 -1.14 0.00 0.00 176.83 176.36 2z3x n ARG 35 N -4.20 0.11 -0.11 3.45 0.63 -1.26 0.22 116.66 115.50 2z3x n ARG 35 Ca -0.11 0.59 -0.20 0.00 -0.92 0.00 0.00 57.85 57.22 2z3x n ARG 35 Cb 0.70 -1.84 -0.09 0.00 0.45 0.00 0.00 32.46 31.68 2z3x n ARG 35 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z3x n ALA 36 N -1.71 0.83 0.22 5.13 0.00 -1.16 -3.25 120.51 120.57 2z3x n ALA 36 Ca -0.01 -0.65 0.08 0.00 0.00 0.00 0.00 53.44 52.86 2z3x n ALA 36 Cb 0.04 -0.23 0.51 0.00 0.00 0.00 0.00 19.45 19.76 2z3x n ALA 36 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2z3x h ASN 37 N -1.00 0.00 0.70 0.00 2.35 -1.04 -3.03 115.58 113.56 2z3x h ASN 37 Ca -0.34 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.15 2z3x h ASN 37 Cb 1.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 2z3x h ASN 37 CO -0.21 0.25 -1.26 1.23 -1.65 0.00 0.00 177.43 175.79 2z3x h GLY 38 N 1.40 0.18 1.40 2.83 0.00 -0.42 -3.29 103.07 105.17 2z3x h GLY 38 Ca -0.00 -0.46 0.07 0.00 0.00 0.00 0.00 47.33 46.94 2z3x h GLY 38 CO 0.03 0.40 0.25 1.48 0.00 0.00 0.00 176.54 178.70 2z3x h SER 39 N 0.04 0.15 0.40 0.19 4.64 -1.51 -0.35 113.55 117.12 2z3x h SER 39 Ca -0.13 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 2z3x h SER 39 Cb 1.92 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 2z3x h SER 39 CO 0.16 0.10 -0.19 0.58 -0.87 0.00 0.00 176.83 176.61 2z3x h VAL 40 N 0.17 0.40 -0.21 0.95 2.07 -1.63 -2.48 116.25 115.52 2z3x h VAL 40 Ca 0.16 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.12 2z3x h VAL 40 Cb 0.42 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2z3x h VAL 40 CO -0.02 0.08 0.21 1.23 0.02 0.00 0.00 177.57 179.08 2z3x h GLY 41 N -0.98 0.00 1.05 2.17 0.00 -1.52 -0.44 103.07 103.34 2z3x h GLY 41 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.14 2z3x h GLY 41 CO 0.09 0.00 -0.29 -1.33 0.00 0.00 0.00 176.54 175.01 2z3x h GLY 42 N 0.00 0.92 1.72 4.60 0.00 -0.94 -2.34 103.07 107.03 2z3x h GLY 42 Ca 0.10 -0.90 -0.16 0.00 0.00 0.00 0.00 47.33 46.37 2z3x h GLY 42 CO -0.00 0.82 -0.66 0.83 0.00 0.00 0.00 176.54 177.53 2z3x h GLU 43 N 0.65 0.28 -0.20 4.80 4.39 -0.66 -1.99 114.58 121.85 2z3x h GLU 43 Ca 0.07 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2z3x h GLU 43 Cb 0.86 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2z3x h GLU 43 CO 0.08 0.84 0.10 0.82 -1.16 0.00 0.00 179.01 179.68 2z3x h ILE 44 N 0.20 1.13 -0.31 3.13 2.04 -1.14 -0.47 117.51 122.09 2z3x h ILE 44 Ca -0.01 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 2z3x h ILE 44 Cb 1.19 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 2z3x h ILE 44 CO 0.11 0.12 0.03 0.74 0.00 0.00 0.00 178.15 179.15 2z3x h THR 45 N 0.19 1.25 -0.98 -0.27 2.02 -1.41 -1.12 112.91 112.59 2z3x h THR 45 Ca 0.07 -0.87 0.11 0.00 0.77 0.00 0.00 66.41 66.49 2z3x h THR 45 Cb 0.11 1.22 -0.08 0.00 -1.74 0.00 0.00 68.15 67.66 2z3x h THR 45 CO -0.01 0.28 0.62 0.50 0.37 0.00 0.00 175.52 177.28 2z3x h LYS 46 N 0.33 0.96 -0.03 6.66 3.64 -1.17 -0.57 116.57 126.39 2z3x h LYS 46 Ca 0.09 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 2z3x h LYS 46 Cb 0.39 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2z3x h LYS 46 CO 0.01 0.64 -0.60 0.00 -2.27 0.00 0.00 179.45 177.22 2z3x h ARG 47 N 0.99 0.47 -0.81 1.90 3.08 -0.85 -1.71 114.38 117.45 2z3x h ARG 47 Ca 0.48 -0.46 0.06 0.00 0.07 0.00 0.00 59.98 60.13 2z3x h ARG 47 Cb 0.44 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 2z3x h ARG 47 CO -0.25 1.10 0.50 -0.07 -1.07 0.00 0.00 179.97 180.18 2z3x h LEU 48 N 0.01 0.78 0.12 3.04 3.38 -0.79 0.03 115.31 121.88 2z3x h LEU 48 Ca -0.07 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2z3x h LEU 48 Cb 1.29 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2z3x h LEU 48 CO 0.12 0.51 -0.06 0.58 0.09 0.00 0.00 178.44 179.68 2z3x h VAL 49 N 0.92 1.00 -0.95 1.22 2.07 -1.12 -1.43 116.25 117.96 2z3x h VAL 49 Ca 0.35 -0.44 0.14 0.00 0.82 0.00 0.00 66.70 67.57 2z3x h VAL 49 Cb 0.15 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.10 2z3x h VAL 49 CO -0.16 0.11 0.57 -0.09 0.02 0.00 0.00 177.57 178.01 2z3x h ARG 50 N -0.36 0.81 -0.13 1.57 2.43 -0.80 0.13 114.38 118.03 2z3x h ARG 50 Ca -0.02 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2z3x h ARG 50 Cb 0.30 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2z3x h ARG 50 CO 0.03 0.54 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.92 2z3x h LEU 51 N 0.84 0.25 -1.14 3.80 3.38 -0.84 -1.98 115.31 119.62 2z3x h LEU 51 Ca 0.50 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2z3x h LEU 51 Cb 0.61 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2z3x h LEU 51 CO -0.31 0.57 0.58 0.00 0.09 0.00 0.00 178.44 179.37 2z3x h ALA 52 N 0.69 1.40 0.00 1.53 0.00 -0.39 0.49 119.26 122.99 2z3x h ALA 52 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2z3x h ALA 52 Cb 0.46 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2z3x h ALA 52 CO 0.01 0.53 -0.10 1.96 0.00 0.00 0.00 179.25 181.65 2z3x h GLN 53 N 1.16 0.00 0.01 0.00 4.20 -0.65 -2.87 115.11 116.96 2z3x h GLN 53 Ca 0.34 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.84 2z3x h GLN 53 Cb -0.07 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.73 2z3x h GLN 53 CO -0.09 0.10 -0.83 1.96 -0.67 0.00 0.00 178.83 179.31 2z3x h GLN 54 N 0.00 0.53 -1.46 1.46 4.20 -0.16 -2.85 115.11 116.84 2z3x h GLN 54 Ca -0.00 -0.59 -0.13 0.00 0.06 0.00 0.00 58.65 57.99 2z3x h GLN 54 Cb 0.54 0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.43 2z3x h GLN 54 CO 0.01 1.22 0.16 0.09 -0.67 0.00 0.00 178.83 179.64 2z3x n ASN 55 N -4.05 4.70 0.00 1.46 3.02 -0.64 -3.12 115.26 116.63 2z3x n ASN 55 Ca -0.11 -2.54 0.00 0.00 -0.03 0.00 0.00 54.58 51.90 2z3x n ASN 55 Cb 0.78 -0.87 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2z3x n ASN 55 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2z3x n MET 56 N 0.64 2.98 0.00 3.52 2.81 -1.23 -5.03 117.12 120.81 2z3x n MET 56 Ca 0.13 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.11 2z3x n MET 56 Cb 0.62 -0.26 0.53 0.00 -0.71 0.00 0.00 33.22 33.40 2z3x n MET 56 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89