#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3x s LYS 3 N 0.00 4.34 0.56 0.00 2.20 -1.26 -5.02 119.74 120.56 2z3x s LYS 3 Ca 0.00 2.08 -0.04 0.00 -0.36 0.00 0.00 55.97 57.65 2z3x s LYS 3 Cb 0.00 -3.22 0.01 0.00 -1.51 0.00 0.00 37.83 33.11 2z3x s LYS 3 CO 0.00 -0.38 0.83 -0.51 -0.36 0.00 0.00 175.35 174.93 2z3x s LEU 4 N 0.66 3.32 0.18 5.43 1.43 -1.26 -4.99 118.68 123.45 2z3x s LEU 4 Ca 0.62 0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 54.09 2z3x s LEU 4 Cb -0.37 -3.33 0.10 0.00 0.03 0.00 0.00 46.19 42.61 2z3x s LEU 4 CO 0.33 -1.01 1.84 -0.07 0.23 0.00 0.00 176.35 177.67 2z3x h LEU 5 N -0.03 0.63 -7.22 1.79 4.07 -2.04 -3.31 115.31 109.21 2z3x h LEU 5 Ca -0.45 -0.01 -0.63 0.00 0.08 0.00 0.00 57.88 56.87 2z3x h LEU 5 Cb 1.26 -0.15 -0.41 0.00 1.08 0.00 0.00 40.66 42.44 2z3x h LEU 5 CO 0.59 0.45 -0.64 -0.63 -1.08 0.00 0.00 178.44 177.13 2z3x s ILE 6 N -6.15 2.45 0.63 1.22 1.09 -1.26 -4.96 121.20 114.23 2z3x s ILE 6 Ca -0.13 -3.47 0.34 0.00 -1.10 0.00 0.00 60.65 56.29 2z3x s ILE 6 Cb 0.13 -2.68 0.34 0.00 -1.06 0.00 0.00 42.46 39.20 2z3x s ILE 6 CO 0.75 -0.88 2.05 1.55 -0.10 0.00 0.00 174.94 178.30 2z3x h PRO 7 N 6.20 0.00 0.00 2.79 0.13 -1.97 0.15 132.00 139.30 2z3x h PRO 7 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z3x h PRO 7 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2z3x h PRO 7 CO 0.66 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.39 2z3x h GLN 8 N 0.00 0.00 -0.01 0.86 7.50 -1.94 -1.98 115.11 119.54 2z3x h GLN 8 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2z3x h GLN 8 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.96 2z3x h GLN 8 CO 0.00 0.00 -0.43 0.00 -1.50 0.00 0.00 178.83 176.90 2z3x n ALA 9 N -1.80 3.46 -0.32 3.87 0.00 0.53 -4.57 120.51 121.67 2z3x n ALA 9 Ca 0.01 -0.53 0.04 0.00 0.00 0.00 0.00 53.44 52.96 2z3x n ALA 9 Cb 0.18 -0.94 0.11 0.00 0.00 0.00 0.00 19.45 18.80 2z3x n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3x n ALA 10 N -0.44 0.17 -0.24 0.00 0.00 -0.74 0.29 120.51 119.54 2z3x n ALA 10 Ca 0.10 0.97 -0.05 0.00 0.00 0.00 0.00 53.44 54.46 2z3x n ALA 10 Cb 0.41 -0.56 0.10 0.00 0.00 0.00 0.00 19.45 19.40 2z3x n ALA 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2z3x h SER 11 N 0.00 1.01 -0.38 0.00 0.87 -1.83 0.63 113.55 113.85 2z3x h SER 11 Ca 0.41 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.67 2z3x h SER 11 Cb 0.63 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2z3x h SER 11 CO -0.91 0.92 -0.25 0.00 -0.53 0.00 0.00 176.83 176.05 2z3x h ALA 12 N 1.21 0.55 -0.03 6.23 0.00 -0.48 -2.22 119.26 124.53 2z3x h ALA 12 Ca 0.24 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2z3x h ALA 12 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z3x h ALA 12 CO -0.01 0.55 -0.63 -0.84 0.00 0.00 0.00 179.25 178.32 2z3x h ILE 13 N 0.65 1.43 -0.20 0.00 -0.00 -0.76 -1.86 117.51 116.77 2z3x h ILE 13 Ca 0.08 -2.10 -0.01 0.00 -0.00 0.00 0.00 64.86 62.83 2z3x h ILE 13 Cb 0.82 2.11 -0.01 0.00 -0.00 0.00 0.00 36.82 39.74 2z3x h ILE 13 CO 0.07 0.61 0.07 -0.08 -0.00 0.00 0.00 178.15 178.82 2z3x h GLU 14 N 0.08 0.31 -0.41 0.16 4.81 -0.74 0.17 114.58 118.95 2z3x h GLU 14 Ca -0.01 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2z3x h GLU 14 Cb 1.12 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2z3x h GLU 14 CO 0.09 0.39 0.17 1.96 -0.73 0.00 0.00 179.01 180.89 2z3x h GLN 15 N 0.16 0.58 -0.44 1.92 7.50 -1.31 -0.49 115.11 123.05 2z3x h GLN 15 Ca 0.07 -0.07 -0.06 0.00 0.50 0.00 0.00 58.65 59.08 2z3x h GLN 15 Cb 0.21 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.61 2z3x h GLN 15 CO -0.00 0.48 0.02 1.98 -1.50 0.00 0.00 178.83 179.81 2z3x h MET 16 N 0.58 0.75 -0.02 1.46 4.05 -0.76 -1.48 114.93 119.52 2z3x h MET 16 Ca 0.14 -0.23 0.01 0.00 -0.28 0.00 0.00 59.70 59.34 2z3x h MET 16 Cb 0.10 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 2z3x h MET 16 CO -0.02 0.81 -0.02 -0.22 0.23 0.00 0.00 176.91 177.70 2z3x h LYS 17 N 0.60 -0.02 -0.57 0.39 3.64 0.35 0.01 116.57 120.97 2z3x h LYS 17 Ca 0.13 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2z3x h LYS 17 Cb 0.45 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2z3x h LYS 17 CO 0.02 -0.01 0.11 -0.07 -2.27 0.00 0.00 179.45 177.23 2z3x h LEU 18 N -0.02 0.85 -0.53 5.20 3.38 -1.10 -0.23 115.31 122.85 2z3x h LEU 18 Ca 0.02 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 2z3x h LEU 18 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2z3x h LEU 18 CO -0.04 0.84 -0.57 -0.08 0.09 0.00 0.00 178.44 178.68 2z3x h GLU 19 N 0.86 0.49 -0.14 1.13 4.57 -1.00 -2.38 114.58 118.10 2z3x h GLU 19 Ca 0.18 -0.32 -0.17 0.00 -1.18 0.00 0.00 59.36 57.87 2z3x h GLU 19 Cb 0.35 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2z3x h GLU 19 CO 0.00 0.93 -0.62 0.82 -1.18 0.00 0.00 179.01 178.97 2z3x h ILE 20 N 0.37 1.34 -0.55 2.32 2.04 -0.76 -1.92 117.51 120.36 2z3x h ILE 20 Ca 0.00 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 63.95 2z3x h ILE 20 Cb 1.11 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 39.06 2z3x h ILE 20 CO 0.10 0.59 0.35 0.00 0.00 0.00 0.00 178.15 179.19 2z3x h ALA 21 N 0.96 0.69 -0.02 1.87 0.00 -0.88 0.47 119.26 122.35 2z3x h ALA 21 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z3x h ALA 21 Cb 1.17 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2z3x h ALA 21 CO 0.11 0.15 0.01 0.77 0.00 0.00 0.00 179.25 180.28 2z3x h SER 22 N 0.74 0.03 -0.10 0.00 0.02 -1.33 0.10 113.55 113.01 2z3x h SER 22 Ca 0.20 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2z3x h SER 22 Cb -0.07 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 2z3x h SER 22 CO -0.04 0.21 0.07 -0.33 -1.14 0.00 0.00 176.83 175.61 2z3x h GLU 23 N -0.16 0.00 0.00 3.45 5.08 -1.08 -1.22 114.58 120.65 2z3x h GLU 23 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2z3x h GLU 23 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2z3x h GLU 23 CO -0.00 0.00 -0.73 0.74 -1.00 0.00 0.00 179.01 178.02 2z3x h PHE 24 N 0.00 0.00 0.00 4.33 -1.00 -0.56 -3.48 116.94 116.23 2z3x h PHE 24 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2z3x h PHE 24 Cb 0.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 2z3x h PHE 24 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2z3x n GLY 25 N 1.24 0.55 3.86 -1.45 0.00 0.27 -5.02 105.19 104.63 2z3x n GLY 25 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2z3x n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z3x s VAL 26 N -2.17 5.12 -0.44 1.61 -7.23 -0.69 -5.01 120.40 111.59 2z3x s VAL 26 Ca 0.00 0.52 -0.09 0.00 -1.81 0.00 0.00 61.98 60.60 2z3x s VAL 26 Cb 0.00 -3.64 0.10 0.00 0.56 0.00 0.00 36.38 33.40 2z3x s VAL 26 CO 0.00 0.40 0.30 -1.58 -0.31 0.00 0.00 175.10 173.92 2z3x s GLN 27 N -1.59 2.52 0.13 4.82 0.74 -1.26 -4.45 119.66 120.57 2z3x s GLN 27 Ca 0.28 -1.62 -0.35 0.00 0.05 0.00 0.00 55.36 53.72 2z3x s GLN 27 Cb -0.15 -3.85 -0.15 0.00 1.10 0.00 0.00 33.01 29.96 2z3x s GLN 27 CO 0.16 -1.08 1.45 1.28 -0.55 0.00 0.00 175.29 176.54 2z3x n LEU 28 N 4.90 2.37 0.00 3.68 4.32 -1.26 -4.71 117.00 126.30 2z3x n LEU 28 Ca -0.09 1.10 0.00 0.00 -0.02 0.00 0.00 56.01 57.01 2z3x n LEU 28 Cb 0.42 -1.31 0.00 0.00 -1.62 0.00 0.00 43.42 40.91 2z3x n LEU 28 CO 0.41 -0.68 0.00 0.61 -1.22 0.00 0.00 177.39 176.51 2z3x n GLY 29 N 2.90 1.71 0.37 -0.72 0.00 -1.26 -4.98 105.19 103.21 2z3x n GLY 29 Ca 0.17 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 45.35 2z3x n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3x h ALA 30 N 0.00 1.51 -0.12 4.61 0.00 -2.00 -2.07 119.26 121.18 2z3x h ALA 30 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z3x h ALA 30 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2z3x h ALA 30 CO 0.00 0.33 0.00 0.39 0.00 0.00 0.00 179.25 179.97 2z3x n GLU 31 N -4.51 1.38 -3.52 0.00 -0.58 -1.26 -4.84 120.64 107.31 2z3x n GLU 31 Ca 0.15 -0.58 -0.32 0.00 -0.42 0.00 0.00 57.16 56.00 2z3x n GLU 31 Cb 0.23 -1.25 -0.05 0.00 -0.57 0.00 0.00 31.44 29.79 2z3x n GLU 31 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2z3x s THR 32 N -1.84 5.03 0.66 2.62 2.01 -0.78 -5.04 115.64 118.29 2z3x s THR 32 Ca 0.22 0.28 -0.17 0.00 0.31 0.00 0.00 61.69 62.32 2z3x s THR 32 Cb 0.11 -3.62 -0.00 0.00 0.01 0.00 0.00 72.50 69.00 2z3x s THR 32 CO 0.17 -0.03 1.24 0.42 -0.69 0.00 0.00 174.62 175.73 2z3x s THR 33 N -1.76 2.28 0.47 -0.82 -4.23 -1.26 -4.82 115.64 105.50 2z3x s THR 33 Ca 0.45 0.16 0.15 0.00 -1.18 0.00 0.00 61.69 61.27 2z3x s THR 33 Cb -0.12 -2.96 0.21 0.00 1.34 0.00 0.00 72.50 70.98 2z3x s THR 33 CO 0.23 -0.05 2.05 0.77 -0.54 0.00 0.00 174.62 177.07 2z3x h SER 34 N 0.38 0.02 -0.07 3.99 4.64 -1.95 -1.88 113.55 118.68 2z3x h SER 34 Ca -0.50 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2z3x h SER 34 Cb 1.31 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2z3x h SER 34 CO 0.53 0.13 -0.01 -0.09 -0.87 0.00 0.00 176.83 176.51 2z3x h ARG 35 N 0.02 0.14 0.11 4.77 2.43 -1.98 0.15 114.38 120.02 2z3x h ARG 35 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2z3x h ARG 35 Cb 0.21 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2z3x h ARG 35 CO 0.01 0.45 -0.05 0.00 -1.51 0.00 0.00 179.97 178.87 2z3x h ALA 36 N 0.69 -0.14 -0.40 2.80 0.00 -1.85 -0.23 119.26 120.12 2z3x h ALA 36 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2z3x h ALA 36 Cb 0.39 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2z3x h ALA 36 CO 0.01 -0.57 0.20 -0.91 0.00 0.00 0.00 179.25 177.98 2z3x h ASN 37 N -0.17 0.29 -0.84 0.00 2.35 -1.36 -2.57 115.58 113.28 2z3x h ASN 37 Ca -0.01 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2z3x h ASN 37 Cb 0.14 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.42 2z3x h ASN 37 CO 0.02 0.21 0.55 1.23 -1.65 0.00 0.00 177.43 177.80 2z3x h GLY 38 N 0.41 1.19 0.92 2.83 0.00 -0.40 -2.71 103.07 105.31 2z3x h GLY 38 Ca 0.17 -0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.16 2z3x h GLY 38 CO -0.12 0.32 0.60 1.48 0.00 0.00 0.00 176.54 178.81 2z3x h SER 39 N 0.99 0.96 -0.90 0.19 4.64 -0.61 -1.42 113.55 117.39 2z3x h SER 39 Ca 0.35 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2z3x h SER 39 Cb 0.12 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 2z3x h SER 39 CO -0.11 0.64 0.55 0.58 -0.87 0.00 0.00 176.83 177.62 2z3x h VAL 40 N 1.10 1.25 -0.07 0.95 2.07 -1.51 -1.76 116.25 118.28 2z3x h VAL 40 Ca 0.37 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2z3x h VAL 40 Cb 0.09 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2z3x h VAL 40 CO -0.13 0.26 -0.36 1.23 0.02 0.00 0.00 177.57 178.59 2z3x h GLY 41 N 1.24 0.15 1.74 2.17 0.00 -1.33 -2.45 103.07 104.58 2z3x h GLY 41 Ca 0.33 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.40 2z3x h GLY 41 CO -0.06 0.12 -0.51 -1.33 0.00 0.00 0.00 176.54 174.76 2z3x h GLY 42 N 1.14 0.31 1.15 4.60 0.00 -0.49 -2.94 103.07 106.83 2z3x h GLY 42 Ca 0.01 -0.33 -0.19 0.00 0.00 0.00 0.00 47.33 46.82 2z3x h GLY 42 CO 0.05 0.30 -0.54 0.83 0.00 0.00 0.00 176.54 177.18 2z3x h GLU 43 N 0.22 0.89 -0.20 4.80 4.39 -1.04 -2.07 114.58 121.57 2z3x h GLU 43 Ca 0.01 -0.56 0.04 0.00 0.34 0.00 0.00 59.36 59.19 2z3x h GLU 43 Cb 0.97 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.65 2z3x h GLU 43 CO 0.08 1.20 -0.05 0.82 -1.16 0.00 0.00 179.01 179.90 2z3x h ILE 44 N 0.68 0.80 -0.66 3.13 2.04 -1.38 0.13 117.51 122.25 2z3x h ILE 44 Ca 0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2z3x h ILE 44 Cb 1.15 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2z3x h ILE 44 CO 0.12 0.00 0.30 0.74 0.00 0.00 0.00 178.15 179.31 2z3x h THR 45 N -0.00 1.23 0.41 -0.27 2.02 -1.51 0.04 112.91 114.83 2z3x h THR 45 Ca 0.10 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 2z3x h THR 45 Cb 0.15 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2z3x h THR 45 CO -0.21 0.27 -0.20 0.50 0.37 0.00 0.00 175.52 176.26 2z3x h LYS 46 N 0.92 -0.53 -0.85 6.66 3.64 -0.83 -0.04 116.57 125.54 2z3x h LYS 46 Ca 0.22 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2z3x h LYS 46 Cb 0.15 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 2z3x h LYS 46 CO -0.02 -0.32 0.51 0.00 -2.27 0.00 0.00 179.45 177.35 2z3x h ARG 47 N -0.61 1.16 -0.48 1.90 3.08 -0.67 0.10 114.38 118.84 2z3x h ARG 47 Ca -0.06 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 2z3x h ARG 47 Cb 0.46 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2z3x h ARG 47 CO 0.09 0.82 0.20 -0.07 -1.07 0.00 0.00 179.97 179.94 2z3x h LEU 48 N 1.17 0.66 -0.57 3.04 3.38 -0.84 -0.03 115.31 122.11 2z3x h LEU 48 Ca 0.30 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2z3x h LEU 48 Cb -0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2z3x h LEU 48 CO -0.06 0.64 0.28 0.58 0.09 0.00 0.00 178.44 179.98 2z3x h VAL 49 N 0.64 1.20 0.04 1.22 2.07 -0.62 -1.17 116.25 119.63 2z3x h VAL 49 Ca 0.16 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2z3x h VAL 49 Cb 0.18 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2z3x h VAL 49 CO -0.02 0.23 -0.02 -0.09 0.02 0.00 0.00 177.57 177.70 2z3x h ARG 50 N 0.78 -0.05 -0.76 1.57 2.43 -0.74 -1.44 114.38 116.16 2z3x h ARG 50 Ca 0.20 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 2z3x h ARG 50 Cb 0.10 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 2z3x h ARG 50 CO -0.03 0.10 0.50 -0.07 -1.51 0.00 0.00 179.97 178.96 2z3x h LEU 51 N -0.19 0.74 0.02 3.80 3.38 -0.88 -0.10 115.31 122.09 2z3x h LEU 51 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z3x h LEU 51 Cb 0.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2z3x h LEU 51 CO 0.01 0.48 -0.01 0.00 0.09 0.00 0.00 178.44 179.01 2z3x h ALA 52 N 1.58 -0.03 -0.76 1.53 0.00 -0.88 -0.80 119.26 119.90 2z3x h ALA 52 Ca 0.32 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2z3x h ALA 52 Cb 0.19 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2z3x h ALA 52 CO -0.11 -0.40 0.49 1.96 0.00 0.00 0.00 179.25 181.19 2z3x h GLN 53 N -0.26 0.92 0.68 0.00 4.20 -0.69 -3.09 115.11 116.87 2z3x h GLN 53 Ca -0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2z3x h GLN 53 Cb 0.25 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.83 2z3x h GLN 53 CO 0.01 0.61 -0.33 1.96 -0.67 0.00 0.00 178.83 180.41 2z3x h GLN 54 N 0.95 -0.88 -2.84 1.46 4.20 -0.90 0.24 115.11 117.34 2z3x h GLN 54 Ca 0.30 0.06 -0.45 0.00 0.06 0.00 0.00 58.65 58.62 2z3x h GLN 54 Cb 0.01 0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2z3x h GLN 54 CO -0.11 -0.59 2.36 0.09 -0.67 0.00 0.00 178.83 179.91 2z3x n ASN 55 N -4.55 6.65 0.00 1.46 4.13 -0.32 -3.11 115.26 119.52 2z3x n ASN 55 Ca -0.11 -2.45 0.00 0.00 1.68 0.00 0.00 54.58 53.70 2z3x n ASN 55 Cb 0.36 -1.35 0.00 0.00 -1.54 0.00 0.00 39.78 37.24 2z3x n ASN 55 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 2z3x n MET 56 N 3.42 0.00 0.00 3.52 1.56 -1.19 -4.90 117.12 119.53 2z3x n MET 56 Ca 0.59 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 58.02 2z3x n MET 56 Cb 0.37 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.74 2z3x n MET 56 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65