#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx5 h MET 1 N 0.00 0.81 -0.65 -1.40 4.05 -2.05 -1.92 114.93 113.77 2gx5 h MET 1 Ca 0.00 -0.17 -0.01 0.00 -0.28 0.00 0.00 59.70 59.25 2gx5 h MET 1 Cb 0.00 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.65 2gx5 h MET 1 CO 0.00 0.74 0.38 0.00 0.23 0.00 0.00 176.91 178.26 2gx5 h ALA 2 N 1.03 0.83 -0.56 0.39 0.00 -2.05 -1.40 119.26 117.50 2gx5 h ALA 2 Ca 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2gx5 h ALA 2 Cb 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2gx5 h ALA 2 CO -0.01 0.31 0.30 1.25 0.00 0.00 0.00 179.25 181.11 2gx5 h LEU 3 N 0.88 0.71 -0.70 0.00 5.85 -1.98 -1.79 115.31 118.28 2gx5 h LEU 3 Ca 0.23 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2gx5 h LEU 3 Cb -0.01 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2gx5 h LEU 3 CO -0.04 0.61 0.46 0.25 -0.34 0.00 0.00 178.44 179.37 2gx5 h LEU 4 N 0.75 0.79 -0.49 2.25 5.85 -0.94 0.23 115.31 123.76 2gx5 h LEU 4 Ca 0.20 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2gx5 h LEU 4 Cb 0.06 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2gx5 h LEU 4 CO -0.03 0.57 0.29 1.56 -0.34 0.00 0.00 178.44 180.49 2gx5 h GLN 5 N 0.94 0.67 -0.56 1.25 7.50 -1.13 -1.59 115.11 122.18 2gx5 h GLN 5 Ca 0.26 -0.06 -0.11 0.00 0.50 0.00 0.00 58.65 59.23 2gx5 h GLN 5 Cb -0.10 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 27.27 2gx5 h GLN 5 CO -0.06 0.50 -0.09 0.87 -1.50 0.00 0.00 178.83 178.55 2gx5 h LYS 6 N 0.65 1.05 -0.41 1.46 1.57 -0.76 -2.47 116.57 117.66 2gx5 h LYS 6 Ca 0.17 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 2gx5 h LYS 6 Cb 0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2gx5 h LYS 6 CO -0.03 1.08 0.05 1.79 -0.57 0.00 0.00 179.45 181.77 2gx5 h THR 7 N 0.94 1.20 -0.80 -0.16 1.35 -0.86 -2.32 112.91 112.26 2gx5 h THR 7 Ca 0.15 -0.77 0.01 0.00 -0.55 0.00 0.00 66.41 65.24 2gx5 h THR 7 Cb 0.66 0.84 -0.04 0.00 -1.73 0.00 0.00 68.15 67.88 2gx5 h THR 7 CO 0.05 0.27 0.53 0.03 -0.25 0.00 0.00 175.52 176.15 2gx5 h ARG 8 N 0.60 1.06 -0.23 4.72 3.08 -0.85 -0.29 114.38 122.47 2gx5 h ARG 8 Ca 0.13 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2gx5 h ARG 8 Cb 0.30 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2gx5 h ARG 8 CO 0.00 0.70 -0.11 0.82 -1.07 0.00 0.00 179.97 180.32 2gx5 h ILE 9 N 1.09 1.30 -0.49 2.04 2.04 -1.04 -2.00 117.51 120.45 2gx5 h ILE 9 Ca 0.29 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 2gx5 h ILE 9 Cb -0.12 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2gx5 h ILE 9 CO -0.06 0.36 0.06 0.40 0.00 0.00 0.00 178.15 178.91 2gx5 h ILE 10 N 0.20 1.23 -0.65 -0.67 2.04 -1.23 -0.51 117.51 117.93 2gx5 h ILE 10 Ca 0.05 -0.88 0.12 0.00 1.00 0.00 0.00 64.86 65.15 2gx5 h ILE 10 Cb 0.60 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 37.38 2gx5 h ILE 10 CO 0.03 0.32 0.19 -1.13 0.00 0.00 0.00 178.15 177.56 2gx5 h ASN 11 N 0.74 0.11 0.09 1.72 -0.73 -0.91 -2.58 115.58 114.03 2gx5 h ASN 11 Ca 0.16 0.11 -0.06 0.00 1.87 0.00 0.00 56.30 58.37 2gx5 h ASN 11 Cb 0.36 0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 2gx5 h ASN 11 CO 0.01 0.05 -0.21 0.77 -0.37 0.00 0.00 177.43 177.68 2gx5 h SER 12 N 0.33 0.21 0.21 1.15 4.64 -0.34 -2.11 113.55 117.64 2gx5 h SER 12 Ca 0.34 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.51 2gx5 h SER 12 Cb 0.51 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2gx5 h SER 12 CO -0.39 0.43 -0.39 -0.03 -0.87 0.00 0.00 176.83 175.58 2gx5 h MET 13 N 0.20 0.24 0.00 4.77 1.85 -0.99 -0.17 114.93 120.84 2gx5 h MET 13 Ca 0.04 -0.11 -0.03 0.00 -0.61 0.00 0.00 59.70 58.99 2gx5 h MET 13 Cb 0.49 -0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.51 2gx5 h MET 13 CO 0.03 0.60 -0.13 1.25 -0.40 0.00 0.00 176.91 178.26 2gx5 h LEU 14 N 0.21 0.00 -0.50 3.39 5.85 -1.14 -2.96 115.31 120.15 2gx5 h LEU 14 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2gx5 h LEU 14 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2gx5 h LEU 14 CO 0.06 0.13 -0.17 0.00 -0.34 0.00 0.00 178.44 178.12 2gx5 n GLN 15 N -3.59 2.99 0.13 1.25 10.64 -1.07 -3.88 117.38 123.85 2gx5 n GLN 15 Ca -0.02 -0.36 0.10 0.00 -1.83 0.00 0.00 57.00 54.89 2gx5 n GLN 15 Cb 0.26 -0.93 0.49 0.00 -0.86 0.00 0.00 30.24 29.21 2gx5 n GLN 15 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2gx5 n ALA 16 N -0.54 1.15 0.33 2.61 0.00 -0.10 -2.87 120.51 121.10 2gx5 n ALA 16 Ca 0.02 0.15 -0.17 0.00 0.00 0.00 0.00 53.44 53.45 2gx5 n ALA 16 Cb 0.13 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.21 2gx5 n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gx5 h ALA 17 N 2.05 -0.81 0.00 0.00 0.00 -1.67 -3.35 119.26 115.49 2gx5 h ALA 17 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gx5 h ALA 17 Cb 0.06 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gx5 h ALA 17 CO 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 179.25 178.33 2gx5 n ALA 18 N -2.48 0.00 -0.51 0.00 0.00 -1.14 -3.57 120.51 112.81 2gx5 n ALA 18 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2gx5 n ALA 18 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2gx5 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gx5 n GLY 19 N -0.54 0.30 3.51 0.00 0.00 -1.25 -4.96 105.19 102.25 2gx5 n GLY 19 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gx5 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gx5 n LYS 20 N -1.46 0.85 -1.07 1.61 4.81 -1.23 -4.95 118.16 116.71 2gx5 n LYS 20 Ca 0.00 0.31 -0.34 0.00 -0.87 0.00 0.00 58.31 57.41 2gx5 n LYS 20 Cb 0.00 -1.70 0.12 0.00 0.02 0.00 0.00 35.03 33.47 2gx5 n LYS 20 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2gx5 n PRO 21 N 0.40 0.10 -1.75 1.64 -0.02 -1.26 -4.87 135.00 129.25 2gx5 n PRO 21 Ca 0.11 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.28 2gx5 n PRO 21 Cb 0.39 -2.24 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 2gx5 n PRO 21 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gx5 n VAL 22 N -3.22 1.35 -3.55 -1.45 0.31 -1.26 -5.00 118.33 105.51 2gx5 n VAL 22 Ca 0.12 -0.34 -0.29 0.00 -0.01 0.00 0.00 64.34 63.82 2gx5 n VAL 22 Cb 0.51 -1.94 -0.15 0.00 -0.91 0.00 0.00 33.84 31.35 2gx5 n VAL 22 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2gx5 s ASN 23 N 0.27 3.56 0.26 4.52 3.84 -1.26 -5.02 114.94 121.10 2gx5 s ASN 23 Ca 0.60 -1.34 0.05 0.00 0.21 0.00 0.00 52.86 52.38 2gx5 s ASN 23 Cb -0.50 -0.39 0.34 0.00 -0.55 0.00 0.00 41.25 40.15 2gx5 s ASN 23 CO 0.54 -0.43 1.62 -0.26 -2.79 0.00 0.00 177.10 175.78 2gx5 h PHE 24 N 8.35 0.33 -0.41 0.43 0.04 -1.94 -2.44 116.94 121.29 2gx5 h PHE 24 Ca -0.19 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.46 2gx5 h PHE 24 Cb 1.01 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.07 2gx5 h PHE 24 CO 0.30 0.72 0.19 -0.22 -0.60 0.00 0.00 178.31 178.70 2gx5 h LYS 25 N 0.22 0.60 -0.27 1.51 3.64 -1.91 -0.65 116.57 119.71 2gx5 h LYS 25 Ca 0.01 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2gx5 h LYS 25 Cb 0.96 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2gx5 h LYS 25 CO 0.08 0.53 0.15 1.49 -2.27 0.00 0.00 179.45 179.43 2gx5 h GLU 26 N 0.53 0.30 -0.81 1.90 4.81 -1.91 -0.64 114.58 118.75 2gx5 h GLU 26 Ca 0.14 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2gx5 h GLU 26 Cb 0.13 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 2gx5 h GLU 26 CO -0.02 0.20 0.40 0.52 -0.73 0.00 0.00 179.01 179.39 2gx5 h MET 27 N 0.31 1.16 -0.64 1.92 2.86 -1.28 -1.01 114.93 118.26 2gx5 h MET 27 Ca 0.11 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2gx5 h MET 27 Cb 0.01 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.42 2gx5 h MET 27 CO -0.06 0.88 0.34 0.00 1.06 0.00 0.00 176.91 179.13 2gx5 h ALA 28 N 1.29 0.82 -0.60 6.32 0.00 -0.78 -0.71 119.26 125.60 2gx5 h ALA 28 Ca 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2gx5 h ALA 28 Cb 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2gx5 h ALA 28 CO -0.04 0.35 0.22 0.93 0.00 0.00 0.00 179.25 180.71 2gx5 h GLU 29 N 0.87 0.91 0.05 0.00 5.08 -0.73 0.80 114.58 121.57 2gx5 h GLU 29 Ca 0.22 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2gx5 h GLU 29 Cb 0.06 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2gx5 h GLU 29 CO -0.03 0.79 -0.03 1.15 -1.00 0.00 0.00 179.01 179.89 2gx5 h THR 30 N 0.84 0.94 -0.49 1.13 2.02 -0.94 -2.34 112.91 114.07 2gx5 h THR 30 Ca 0.20 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.31 2gx5 h THR 30 Cb 0.23 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2gx5 h THR 30 CO -0.01 0.00 0.01 -0.07 0.37 0.00 0.00 175.52 175.81 2gx5 h LEU 31 N -0.08 0.79 -0.39 2.58 3.38 -0.98 -0.82 115.31 119.79 2gx5 h LEU 31 Ca -0.01 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.85 2gx5 h LEU 31 Cb 0.06 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 2gx5 h LEU 31 CO 0.01 0.85 -0.04 -0.09 0.09 0.00 0.00 178.44 179.25 2gx5 h ARG 32 N 0.77 0.05 -0.21 1.13 2.43 -0.71 0.12 114.38 117.96 2gx5 h ARG 32 Ca 0.15 -0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.11 2gx5 h ARG 32 Cb 0.45 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2gx5 h ARG 32 CO 0.02 0.03 -0.69 -0.44 -1.51 0.00 0.00 179.97 177.39 2gx5 h ASP 33 N 0.05 0.97 -0.09 -3.80 3.32 -1.08 0.85 116.42 116.63 2gx5 h ASP 33 Ca 0.19 -0.59 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 2gx5 h ASP 33 Cb 0.28 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gx5 h ASP 33 CO -0.36 1.39 -0.20 0.58 -1.72 0.00 0.00 179.24 178.92 2gx5 h VAL 34 N 0.60 1.40 0.00 -1.35 2.07 -0.94 -3.28 116.25 114.75 2gx5 h VAL 34 Ca -0.03 -1.51 -0.15 0.00 0.82 0.00 0.00 66.70 65.84 2gx5 h VAL 34 Cb 1.31 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 33.20 2gx5 h VAL 34 CO 0.15 0.43 -0.95 0.40 0.02 0.00 0.00 177.57 177.62 2gx5 h ILE 35 N -0.15 0.86 -4.67 4.57 2.04 -0.87 -3.49 117.51 115.80 2gx5 h ILE 35 Ca 0.00 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.52 2gx5 h ILE 35 Cb 0.80 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2gx5 h ILE 35 CO 0.05 0.49 -0.11 -0.67 0.00 0.00 0.00 178.15 177.90 2gx5 n ASP 36 N -3.12 -6.17 -3.52 1.72 4.64 0.27 -5.03 116.55 105.34 2gx5 n ASP 36 Ca -0.03 0.09 -0.10 0.00 -1.38 0.00 0.00 54.79 53.37 2gx5 n ASP 36 Cb 0.82 -4.09 -0.03 0.00 -1.04 0.00 0.00 41.12 36.77 2gx5 n ASP 36 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2gx5 s SER 37 N -2.53 -0.40 0.44 1.67 0.15 -1.07 -5.00 113.70 106.95 2gx5 s SER 37 Ca 0.06 0.18 -0.24 0.00 0.70 0.00 0.00 55.95 56.64 2gx5 s SER 37 Cb -0.02 0.38 -0.08 0.00 -1.71 0.00 0.00 66.02 64.60 2gx5 s SER 37 CO 0.54 -0.55 1.24 0.20 1.20 0.00 0.00 173.24 175.86 2gx5 s ASN 38 N -1.98 6.18 -0.07 5.45 0.01 -0.44 -4.37 114.94 119.72 2gx5 s ASN 38 Ca 0.02 2.49 0.01 0.00 -0.71 0.00 0.00 52.86 54.67 2gx5 s ASN 38 Cb -0.01 -2.62 0.02 0.00 0.41 0.00 0.00 41.25 39.05 2gx5 s ASN 38 CO -0.04 -0.92 -0.08 -0.63 -1.51 0.00 0.00 177.10 173.91 2gx5 s ILE 39 N -1.39 0.87 -0.10 0.60 -1.09 0.03 -2.25 121.20 117.87 2gx5 s ILE 39 Ca 0.61 -0.29 0.01 0.00 -2.23 0.00 0.00 60.65 58.75 2gx5 s ILE 39 Cb -0.34 -0.84 0.02 0.00 -1.58 0.00 0.00 42.46 39.72 2gx5 s ILE 39 CO 0.42 0.31 -0.11 -0.36 -1.23 0.00 0.00 174.94 173.97 2gx5 s PHE 40 N 0.99 1.56 -0.28 3.97 0.08 0.13 -0.91 117.98 123.53 2gx5 s PHE 40 Ca -0.09 -0.71 -0.09 0.00 0.12 0.00 0.00 56.93 56.17 2gx5 s PHE 40 Cb -0.15 -1.21 -0.02 0.00 -0.57 0.00 0.00 43.02 41.08 2gx5 s PHE 40 CO 0.00 -0.43 0.11 0.08 -0.10 0.00 0.00 175.22 174.89 2gx5 s VAL 41 N 1.21 4.51 -0.04 -0.44 1.01 0.49 -0.84 120.40 126.31 2gx5 s VAL 41 Ca -0.04 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.76 2gx5 s VAL 41 Cb -0.14 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2gx5 s VAL 41 CO -0.03 0.22 -0.25 -0.69 0.00 0.00 0.00 175.10 174.35 2gx5 s VAL 42 N 1.63 2.02 0.93 2.92 1.01 -0.18 -0.55 120.40 128.18 2gx5 s VAL 42 Ca 0.06 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 2gx5 s VAL 42 Cb -0.16 -1.70 0.15 0.00 0.00 0.00 0.00 36.38 34.67 2gx5 s VAL 42 CO 0.05 0.57 1.14 -0.94 0.00 0.00 0.00 175.10 175.92 2gx5 s SER 43 N -0.37 3.33 0.48 3.32 1.04 0.32 -0.26 113.70 121.57 2gx5 s SER 43 Ca 0.03 0.96 0.13 0.00 0.48 0.00 0.00 55.95 57.55 2gx5 s SER 43 Cb -0.12 -1.53 1.13 0.00 0.10 0.00 0.00 66.02 65.60 2gx5 s SER 43 CO 0.01 -2.66 2.11 -0.09 0.98 0.00 0.00 173.24 173.59 2gx5 h ARG 44 N -1.57 0.20 -0.36 4.02 1.12 -1.73 -0.31 114.38 115.74 2gx5 h ARG 44 Ca -0.51 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 2gx5 h ARG 44 Cb 1.33 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.25 2gx5 h ARG 44 CO 0.60 0.13 0.00 0.54 -3.11 0.00 0.00 179.97 178.13 2gx5 n ARG 45 N -4.51 1.83 -0.67 0.20 1.74 -1.26 -4.91 116.66 109.08 2gx5 n ARG 45 Ca 0.00 -1.24 0.00 0.00 -0.77 0.00 0.00 57.85 55.84 2gx5 n ARG 45 Cb 0.12 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2gx5 n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gx5 n GLY 46 N 1.02 0.68 3.73 -0.13 0.00 -0.13 -4.87 105.19 105.49 2gx5 n GLY 46 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2gx5 n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gx5 s LYS 47 N -0.33 4.69 -0.31 1.61 2.20 -1.26 -0.89 119.74 125.46 2gx5 s LYS 47 Ca 0.00 1.52 -0.29 0.00 -0.36 0.00 0.00 55.97 56.84 2gx5 s LYS 47 Cb 0.00 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.97 2gx5 s LYS 47 CO 0.00 0.21 1.45 -1.17 -0.36 0.00 0.00 175.35 175.49 2gx5 s LEU 48 N -0.22 3.79 -0.09 5.43 2.96 -0.30 -0.52 118.68 129.73 2gx5 s LEU 48 Ca 0.47 1.24 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 2gx5 s LEU 48 Cb -0.25 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.66 2gx5 s LEU 48 CO 0.31 -1.26 0.46 0.18 -1.32 0.00 0.00 176.35 174.73 2gx5 n LEU 49 N 8.34 1.91 -3.58 -0.68 4.77 0.29 -4.92 117.00 123.13 2gx5 n LEU 49 Ca 0.17 0.28 -0.05 0.00 -0.03 0.00 0.00 56.01 56.38 2gx5 n LEU 49 Cb 0.47 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2gx5 n LEU 49 CO 0.66 0.67 0.96 -0.83 -1.33 0.00 0.00 177.39 177.51 2gx5 s GLY 50 N -5.42 -0.29 0.13 -0.72 0.00 -1.15 -4.53 107.32 95.34 2gx5 s GLY 50 Ca -0.15 1.64 -0.24 0.00 0.00 0.00 0.00 44.72 45.96 2gx5 s GLY 50 CO 0.79 0.58 0.65 -2.52 0.00 0.00 0.00 173.10 172.60 2gx5 s TYR 51 N -2.32 -0.51 -0.14 1.90 -0.85 -1.26 -0.38 117.35 113.80 2gx5 s TYR 51 Ca 0.08 0.31 -0.10 0.00 -0.52 0.00 0.00 57.07 56.85 2gx5 s TYR 51 Cb -0.01 0.56 0.04 0.00 0.38 0.00 0.00 41.96 42.93 2gx5 s TYR 51 CO -0.05 -0.80 0.34 0.45 -1.52 0.00 0.00 175.55 173.98 2gx5 s SER 52 N -2.69 -0.39 -0.12 -0.18 0.15 -0.09 -4.79 113.70 105.59 2gx5 s SER 52 Ca 0.02 0.72 0.01 0.00 0.70 0.00 0.00 55.95 57.40 2gx5 s SER 52 Cb -0.01 0.66 -0.01 0.00 -1.71 0.00 0.00 66.02 64.95 2gx5 s SER 52 CO -0.12 -0.15 -0.16 -0.63 1.20 0.00 0.00 173.24 173.37 2gx5 s ILE 53 N 0.79 2.75 -0.40 6.45 1.01 -1.26 -0.79 121.20 129.75 2gx5 s ILE 53 Ca -0.05 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2gx5 s ILE 53 Cb -0.06 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.32 2gx5 s ILE 53 CO -0.06 0.53 0.68 -0.46 0.00 0.00 0.00 174.94 175.64 2gx5 n ASN 54 N 3.55 1.44 -3.45 3.58 6.94 -1.26 -4.99 115.26 121.06 2gx5 n ASN 54 Ca -0.18 -1.28 -0.06 0.00 -0.02 0.00 0.00 54.58 53.04 2gx5 n ASN 54 Cb 0.53 -0.01 -0.07 0.00 -2.36 0.00 0.00 39.78 37.87 2gx5 n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gx5 s GLN 55 N -0.40 0.40 0.23 -3.83 -2.07 -1.26 -5.01 119.66 107.73 2gx5 s GLN 55 Ca 0.04 0.89 -0.30 0.00 -1.82 0.00 0.00 55.36 54.18 2gx5 s GLN 55 Cb 0.03 0.13 -0.10 0.00 -1.09 0.00 0.00 33.01 31.98 2gx5 s GLN 55 CO 0.04 -0.46 1.44 -0.65 -1.32 0.00 0.00 175.29 174.35 2gx5 s GLN 56 N 2.66 4.28 -0.08 9.60 -1.52 -1.26 -4.81 119.66 128.53 2gx5 s GLN 56 Ca 0.07 2.27 -0.00 0.00 -1.95 0.00 0.00 55.36 55.75 2gx5 s GLN 56 Cb -0.14 -3.13 0.02 0.00 -0.22 0.00 0.00 33.01 29.55 2gx5 s GLN 56 CO -0.16 -0.42 -0.05 0.42 -0.25 0.00 0.00 175.29 174.83 2gx5 s ILE 57 N 0.18 0.71 -0.40 1.08 1.01 -1.26 -4.88 121.20 117.64 2gx5 s ILE 57 Ca 0.60 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.85 2gx5 s ILE 57 Cb -0.41 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.29 2gx5 s ILE 57 CO 0.41 0.30 1.51 -0.70 0.00 0.00 0.00 174.94 176.46 2gx5 s GLU 58 N 1.59 3.50 -0.29 2.79 2.12 -1.26 -4.90 118.70 122.25 2gx5 s GLU 58 Ca 0.01 1.03 0.03 0.00 0.36 0.00 0.00 54.97 56.40 2gx5 s GLU 58 Cb -0.13 -4.07 0.17 0.00 0.26 0.00 0.00 34.13 30.35 2gx5 s GLU 58 CO -0.05 -1.66 0.44 1.21 -0.54 0.00 0.00 175.26 174.66 2gx5 s ASN 59 N 4.51 0.06 0.48 -1.70 3.84 -1.26 -4.51 114.94 116.36 2gx5 s ASN 59 Ca 0.66 -0.29 0.25 0.00 0.21 0.00 0.00 52.86 53.68 2gx5 s ASN 59 Cb -0.16 1.26 1.23 0.00 -0.55 0.00 0.00 41.25 43.03 2gx5 s ASN 59 CO 0.33 -0.35 1.98 0.44 -2.79 0.00 0.00 177.10 176.71 2gx5 h ASP 60 N 8.13 0.00 -0.03 -4.21 3.32 -1.90 -0.53 116.42 121.20 2gx5 h ASP 60 Ca -0.07 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2gx5 h ASP 60 Cb 1.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 2gx5 h ASP 60 CO 0.25 0.18 -0.03 -0.09 -1.72 0.00 0.00 179.24 177.82 2gx5 h ARG 61 N 0.00 0.08 -0.60 3.56 9.65 -1.96 -1.73 114.38 123.38 2gx5 h ARG 61 Ca -0.00 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.75 2gx5 h ARG 61 Cb 0.47 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 2gx5 h ARG 61 CO 0.02 0.54 0.04 0.52 2.80 0.00 0.00 179.97 183.89 2gx5 h MET 62 N -0.37 1.03 -0.59 0.20 2.86 -1.82 -2.03 114.93 114.21 2gx5 h MET 62 Ca 0.01 -0.30 0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2gx5 h MET 62 Cb 0.52 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 2gx5 h MET 62 CO 0.01 0.98 0.38 -0.22 1.06 0.00 0.00 176.91 179.12 2gx5 h LYS 63 N 0.95 0.75 -0.58 1.72 1.63 -1.13 -1.45 116.57 118.46 2gx5 h LYS 63 Ca 0.18 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.89 2gx5 h LYS 63 Cb 0.49 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 2gx5 h LYS 63 CO 0.02 0.49 0.21 -0.22 -3.45 0.00 0.00 179.45 176.50 2gx5 h LYS 64 N 0.77 0.88 -0.68 1.90 3.64 -1.14 -0.84 116.57 121.10 2gx5 h LYS 64 Ca 0.22 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2gx5 h LYS 64 Cb -0.05 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.58 2gx5 h LYS 64 CO -0.07 0.78 0.40 1.98 -2.27 0.00 0.00 179.45 180.27 2gx5 h MET 65 N 0.81 0.73 -0.67 1.90 4.05 -1.10 0.63 114.93 121.27 2gx5 h MET 65 Ca 0.19 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.50 2gx5 h MET 65 Cb 0.24 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 2gx5 h MET 65 CO -0.01 0.48 0.15 -0.07 0.23 0.00 0.00 176.91 177.69 2gx5 h LEU 66 N 0.75 1.04 -0.60 3.39 3.38 -0.88 0.37 115.31 122.75 2gx5 h LEU 66 Ca 0.30 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2gx5 h LEU 66 Cb 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2gx5 h LEU 66 CO -0.16 1.01 0.19 -0.33 0.09 0.00 0.00 178.44 179.25 2gx5 h GLU 67 N 1.02 0.94 0.00 1.13 5.08 -0.69 -3.05 114.58 119.00 2gx5 h GLU 67 Ca 0.21 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2gx5 h GLU 67 Cb 0.39 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2gx5 h GLU 67 CO 0.01 0.83 -0.27 -0.25 -1.00 0.00 0.00 179.01 178.33 2gx5 n ASP 68 N -4.40 0.53 -2.57 1.42 8.00 0.17 -4.93 116.55 114.77 2gx5 n ASP 68 Ca 0.03 0.28 -0.21 0.00 0.71 0.00 0.00 54.79 55.61 2gx5 n ASP 68 Cb 0.21 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 2gx5 n ASP 68 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gx5 n ARG 69 N -1.90 -2.55 -3.64 -1.24 5.12 0.12 -4.93 116.66 107.63 2gx5 n ARG 69 Ca 0.05 0.95 -0.05 0.00 -1.93 0.00 0.00 57.85 56.87 2gx5 n ARG 69 Cb 0.39 -5.66 -0.07 0.00 -1.16 0.00 0.00 32.46 25.96 2gx5 n ARG 69 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2gx5 s GLN 70 N -5.23 0.29 0.40 5.56 2.00 -0.85 -1.15 119.66 120.68 2gx5 s GLN 70 Ca 0.08 0.37 -0.20 0.00 -2.00 0.00 0.00 55.36 53.62 2gx5 s GLN 70 Cb -0.04 0.12 -0.10 0.00 0.80 0.00 0.00 33.01 33.79 2gx5 s GLN 70 CO 0.10 -0.04 0.90 -0.06 -0.50 0.00 0.00 175.29 175.69 2gx5 s PHE 71 N 0.37 3.34 0.90 1.67 0.08 -0.07 -4.49 117.98 119.78 2gx5 s PHE 71 Ca 0.02 1.53 -0.10 0.00 0.12 0.00 0.00 56.93 58.50 2gx5 s PHE 71 Cb -0.05 -2.78 0.13 0.00 -0.57 0.00 0.00 43.02 39.76 2gx5 s PHE 71 CO -0.11 -0.05 1.15 -2.14 -0.10 0.00 0.00 175.22 173.97 2gx5 s PRO 72 N -3.08 1.14 0.23 0.24 0.02 -1.26 -4.73 135.00 127.56 2gx5 s PRO 72 Ca 0.60 1.56 -0.07 0.00 0.02 0.00 0.00 61.00 63.11 2gx5 s PRO 72 Cb -0.10 -1.74 0.41 0.00 0.02 0.00 0.00 34.50 33.09 2gx5 s PRO 72 CO 0.14 -2.54 1.69 1.49 -0.33 0.00 0.00 177.00 177.45 2gx5 h GLU 73 N -1.73 0.25 -0.71 5.54 4.22 -1.97 -1.83 114.58 118.36 2gx5 h GLU 73 Ca -0.43 -0.02 -0.06 0.00 0.08 0.00 0.00 59.36 58.93 2gx5 h GLU 73 Cb 1.27 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 2gx5 h GLU 73 CO 0.42 0.17 0.19 1.49 -2.18 0.00 0.00 179.01 179.10 2gx5 h GLU 74 N 0.26 1.11 -0.30 1.92 4.81 -2.00 -1.20 114.58 119.18 2gx5 h GLU 74 Ca 0.38 -0.25 -0.17 0.00 -0.13 0.00 0.00 59.36 59.19 2gx5 h GLU 74 Cb 0.63 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2gx5 h GLU 74 CO -0.48 0.96 -0.50 1.88 -0.73 0.00 0.00 179.01 180.14 2gx5 h TYR 75 N 1.06 1.07 -0.58 0.92 -1.99 -1.79 -1.87 116.97 113.78 2gx5 h TYR 75 Ca 0.23 -0.37 0.02 0.00 2.00 0.00 0.00 58.73 60.61 2gx5 h TYR 75 Cb 0.34 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 38.82 2gx5 h TYR 75 CO 0.03 1.19 0.36 1.15 -0.00 0.00 0.00 178.16 180.89 2gx5 h THR 76 N 0.64 1.08 -0.20 -2.88 2.02 -1.09 -0.23 112.91 112.25 2gx5 h THR 76 Ca 0.02 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2gx5 h THR 76 Cb 1.10 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2gx5 h THR 76 CO 0.11 0.13 0.13 0.50 0.37 0.00 0.00 175.52 176.76 2gx5 h LYS 77 N 0.71 0.27 -0.20 6.66 3.64 -1.17 -1.72 116.57 124.76 2gx5 h LYS 77 Ca 0.23 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2gx5 h LYS 77 Cb 0.00 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2gx5 h LYS 77 CO -0.09 0.20 0.02 -0.91 -2.27 0.00 0.00 179.45 176.41 2gx5 h ASN 78 N 0.26 -0.03 -0.76 4.20 2.35 -0.99 -2.15 115.58 118.47 2gx5 h ASN 78 Ca 0.07 0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2gx5 h ASN 78 Cb -0.01 0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.37 2gx5 h ASN 78 CO -0.02 0.01 0.46 -0.07 -1.65 0.00 0.00 177.43 176.17 2gx5 h LEU 79 N 0.09 0.71 -1.73 1.61 3.38 -0.94 -1.28 115.31 117.16 2gx5 h LEU 79 Ca 0.09 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2gx5 h LEU 79 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2gx5 h LEU 79 CO -0.14 0.47 0.20 0.15 0.09 0.00 0.00 178.44 179.21 2gx5 h PHE 80 N 0.85 0.34 0.00 1.13 3.04 -0.85 -1.74 116.94 119.71 2gx5 h PHE 80 Ca 0.33 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.29 2gx5 h PHE 80 Cb 0.14 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.54 2gx5 h PHE 80 CO -0.05 0.21 0.00 0.09 -2.02 0.00 0.00 178.31 176.54 2gx5 n ASN 81 N -4.49 0.00 -4.51 0.41 3.02 -0.49 -4.58 115.26 104.61 2gx5 n ASN 81 Ca 0.02 -0.76 -0.43 0.00 -0.03 0.00 0.00 54.58 53.38 2gx5 n ASN 81 Cb 0.10 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.15 2gx5 n ASN 81 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gx5 s VAL 82 N -2.15 4.44 -0.32 2.41 1.01 -0.65 -4.91 120.40 120.22 2gx5 s VAL 82 Ca 0.42 0.20 0.23 0.00 0.00 0.00 0.00 61.98 62.83 2gx5 s VAL 82 Cb 0.21 -4.52 0.08 0.00 0.00 0.00 0.00 36.38 32.16 2gx5 s VAL 82 CO 0.38 -1.08 1.20 1.55 0.00 0.00 0.00 175.10 177.15 2gx5 h PRO 83 N 9.28 0.00 -3.36 2.72 0.13 -1.86 -3.44 132.00 135.47 2gx5 h PRO 83 Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 2gx5 h PRO 83 Cb 1.08 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 2gx5 h PRO 83 CO 1.08 0.00 0.02 -1.83 -0.23 0.00 0.00 178.00 177.04 2gx5 s GLU 84 N -3.31 1.54 0.04 0.86 -1.05 -1.26 -4.93 118.70 110.59 2gx5 s GLU 84 Ca 0.02 -1.04 -0.36 0.00 -0.15 0.00 0.00 54.97 53.43 2gx5 s GLU 84 Cb 0.09 0.52 -0.16 0.00 -0.44 0.00 0.00 34.13 34.14 2gx5 s GLU 84 CO 0.76 -0.67 1.47 2.41 0.95 0.00 0.00 175.26 180.18 2gx5 n THR 85 N -0.38 0.07 -3.99 1.83 -1.04 -1.26 -4.78 114.28 104.72 2gx5 n THR 85 Ca -0.05 -0.01 -0.30 0.00 -2.04 0.00 0.00 64.05 61.64 2gx5 n THR 85 Cb 0.61 -1.08 -0.16 0.00 -1.82 0.00 0.00 70.33 67.89 2gx5 n THR 85 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2gx5 s SER 86 N 1.19 3.26 0.23 8.00 0.15 -0.41 -5.00 113.70 121.12 2gx5 s SER 86 Ca 0.86 -0.82 0.09 0.00 0.70 0.00 0.00 55.95 56.78 2gx5 s SER 86 Cb -0.90 -1.21 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 2gx5 s SER 86 CO 0.48 -0.13 -0.01 -0.94 1.20 0.00 0.00 173.24 173.83 2gx5 s SER 87 N 1.42 4.58 -1.32 5.45 1.04 -1.26 -0.68 113.70 122.93 2gx5 s SER 87 Ca -0.00 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 55.82 2gx5 s SER 87 Cb -0.16 -0.88 0.02 0.00 0.10 0.00 0.00 66.02 65.10 2gx5 s SER 87 CO -0.09 0.03 0.91 0.59 0.98 0.00 0.00 173.24 175.67 2gx5 n ASN 88 N -0.61 -2.86 -4.73 7.02 5.03 -0.77 -4.93 115.26 113.40 2gx5 n ASN 88 Ca -0.08 -0.71 -0.41 0.00 0.87 0.00 0.00 54.58 54.26 2gx5 n ASN 88 Cb 0.58 -4.50 -0.04 0.00 -1.02 0.00 0.00 39.78 34.80 2gx5 n ASN 88 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2gx5 s LEU 89 N -6.79 4.42 0.00 3.41 1.43 0.52 -4.77 118.68 116.90 2gx5 s LEU 89 Ca 0.21 1.53 -0.00 0.00 -1.03 0.00 0.00 54.13 54.84 2gx5 s LEU 89 Cb -0.10 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.75 2gx5 s LEU 89 CO 0.78 -0.09 0.18 -0.90 0.23 0.00 0.00 176.35 176.55 2gx5 n ASP 90 N 3.23 -0.51 -0.05 2.29 5.68 -1.26 -1.18 116.55 124.76 2gx5 n ASP 90 Ca 0.01 -1.78 0.23 0.00 -0.50 0.00 0.00 54.79 52.75 2gx5 n ASP 90 Cb 0.50 0.97 0.70 0.00 -1.14 0.00 0.00 41.12 42.15 2gx5 n ASP 90 CO 0.00 0.00 0.00 0.16 -1.33 0.00 0.00 177.20 176.03 2gx5 h ILE 91 N 1.41 0.66 -0.01 2.12 3.07 -1.74 -2.57 117.51 120.45 2gx5 h ILE 91 Ca -0.11 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.30 2gx5 h ILE 91 Cb 0.48 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 37.70 2gx5 h ILE 91 CO 0.15 0.00 -0.26 0.59 -1.05 0.00 0.00 178.15 177.58 2gx5 n ASN 92 N -4.31 1.67 0.00 2.16 3.02 -1.26 -5.08 115.26 111.46 2gx5 n ASN 92 Ca 0.12 -1.33 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 2gx5 n ASN 92 Cb 0.71 0.21 0.00 0.00 -0.61 0.00 0.00 39.78 40.09 2gx5 n ASN 92 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gx5 n SER 93 N -0.07 0.00 -1.43 6.41 7.64 -0.97 -5.22 113.62 119.98 2gx5 n SER 93 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2gx5 n SER 93 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2gx5 n SER 93 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2gx5 n PHE 98 N 0.00 -3.63 -1.88 1.43 3.01 -1.26 -4.97 117.46 110.15 2gx5 n PHE 98 Ca 0.00 1.92 -0.34 0.00 1.01 0.00 0.00 57.45 60.04 2gx5 n PHE 98 Cb 0.00 -3.16 0.04 0.00 -0.01 0.00 0.00 39.48 36.35 2gx5 n PHE 98 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2gx5 s PRO 99 N -2.46 2.87 0.31 -1.08 0.04 -1.26 -4.80 135.00 128.63 2gx5 s PRO 99 Ca 0.00 1.58 0.03 0.00 0.04 0.00 0.00 61.00 62.65 2gx5 s PRO 99 Cb 0.00 -1.94 0.79 0.00 0.04 0.00 0.00 34.50 33.39 2gx5 s PRO 99 CO 0.00 -1.23 1.58 0.28 0.04 0.00 0.00 177.00 177.66 2gx5 h VAL 100 N 0.43 0.03 0.00 -0.36 2.07 -2.02 0.31 116.25 116.71 2gx5 h VAL 100 Ca -0.48 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2gx5 h VAL 100 Cb 1.27 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2gx5 h VAL 100 CO 0.54 0.00 -0.07 1.05 0.02 0.00 0.00 177.57 179.11 2gx5 h GLU 101 N 0.02 0.00 -0.47 1.57 9.09 -2.06 -2.26 114.58 120.46 2gx5 h GLU 101 Ca 0.61 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.02 2gx5 h GLU 101 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 2gx5 h GLU 101 CO -0.90 0.07 0.00 0.09 0.05 0.00 0.00 179.01 178.33 2gx5 n ASN 102 N -4.05 3.45 0.00 3.06 3.02 0.11 -4.36 115.26 116.48 2gx5 n ASN 102 Ca -0.03 -1.96 0.15 0.00 -0.03 0.00 0.00 54.58 52.71 2gx5 n ASN 102 Cb 0.16 -0.31 0.90 0.00 -0.61 0.00 0.00 39.78 39.92 2gx5 n ASN 102 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2gx5 n ARG 103 N 1.33 0.96 0.27 3.52 1.74 -0.85 -2.85 116.66 120.78 2gx5 n ARG 103 Ca 0.19 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.45 2gx5 n ARG 103 Cb 0.56 -1.49 0.88 0.00 -1.02 0.00 0.00 32.46 31.39 2gx5 n ARG 103 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2gx5 h ASP 104 N 0.00 0.00 -0.43 0.55 2.03 -1.76 -0.72 116.42 116.09 2gx5 h ASP 104 Ca 0.00 0.00 0.12 0.00 -0.73 0.00 0.00 57.03 56.42 2gx5 h ASP 104 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 2gx5 h ASP 104 CO 0.00 0.00 0.33 0.25 -1.03 0.00 0.00 179.24 178.79 2gx5 h LEU 105 N 0.00 0.00 -3.50 0.15 5.85 -1.89 -2.00 115.31 113.91 2gx5 h LEU 105 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 2gx5 h LEU 105 Cb 0.18 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.10 2gx5 h LEU 105 CO 0.00 0.00 0.12 0.49 -0.34 0.00 0.00 178.44 178.71 2gx5 n PHE 106 N -4.30 1.64 -0.30 1.25 3.01 -0.28 -4.77 117.46 113.72 2gx5 n PHE 106 Ca 0.07 -1.33 0.10 0.00 1.01 0.00 0.00 57.45 57.31 2gx5 n PHE 106 Cb 0.52 -0.55 0.23 0.00 -0.01 0.00 0.00 39.48 39.68 2gx5 n PHE 106 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2gx5 h GLN 107 N 1.66 0.08 -4.03 -1.08 4.20 -1.40 -2.75 115.11 111.78 2gx5 h GLN 107 Ca 0.22 -0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.78 2gx5 h GLN 107 Cb 1.92 -0.02 -0.18 0.00 0.30 0.00 0.00 27.48 29.50 2gx5 h GLN 107 CO 0.52 0.05 -0.66 0.00 -0.67 0.00 0.00 178.83 178.07 2gx5 s ALA 108 N -6.05 0.21 0.00 3.87 0.00 -1.26 -4.61 121.76 113.92 2gx5 s ALA 108 Ca -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2gx5 s ALA 108 Cb 0.26 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.58 2gx5 s ALA 108 CO 0.77 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2gx5 n GLY 109 N 0.97 -0.21 3.26 0.00 0.00 -1.26 -4.80 105.19 103.15 2gx5 n GLY 109 Ca -0.20 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 2gx5 n GLY 109 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gx5 s LEU 110 N 0.00 2.16 -0.03 0.99 1.43 0.72 -4.54 118.68 119.42 2gx5 s LEU 110 Ca 0.00 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 2gx5 s LEU 110 Cb 0.00 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 2gx5 s LEU 110 CO 0.00 0.20 -0.21 -0.89 0.23 0.00 0.00 176.35 175.69 2gx5 s THR 111 N 0.08 1.65 -0.07 5.49 2.01 -0.32 -1.31 115.64 123.17 2gx5 s THR 111 Ca -0.10 -0.88 0.05 0.00 0.31 0.00 0.00 61.69 61.06 2gx5 s THR 111 Cb -0.16 -1.38 -0.00 0.00 0.01 0.00 0.00 72.50 70.97 2gx5 s THR 111 CO 0.06 0.47 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.35 2gx5 s THR 112 N -0.35 1.82 -0.19 -0.82 2.01 0.10 -0.35 115.64 117.86 2gx5 s THR 112 Ca 0.04 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 2gx5 s THR 112 Cb -0.09 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.84 2gx5 s THR 112 CO 0.00 0.51 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.73 2gx5 s ILE 113 N 0.14 3.18 -0.22 1.82 1.01 0.15 -0.85 121.20 126.43 2gx5 s ILE 113 Ca -0.10 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 59.98 2gx5 s ILE 113 Cb -0.15 -2.41 0.05 0.00 0.01 0.00 0.00 42.46 39.97 2gx5 s ILE 113 CO 0.05 0.47 -0.07 -0.69 0.00 0.00 0.00 174.94 174.70 2gx5 s VAL 114 N 1.08 1.54 0.33 2.92 1.01 0.30 -1.28 120.40 126.30 2gx5 s VAL 114 Ca 0.01 -1.10 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 2gx5 s VAL 114 Cb -0.15 -1.73 -0.12 0.00 0.00 0.00 0.00 36.38 34.39 2gx5 s VAL 114 CO -0.01 0.01 1.48 -2.65 0.00 0.00 0.00 175.10 173.93 2gx5 n PRO 115 N 4.69 2.55 -3.48 2.72 -0.02 -1.26 -0.56 135.00 139.64 2gx5 n PRO 115 Ca -0.13 0.90 -0.40 0.00 -2.02 0.00 0.00 63.50 61.85 2gx5 n PRO 115 Cb 0.45 -2.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.22 2gx5 n PRO 115 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gx5 s ILE 116 N -0.68 5.24 -0.05 4.25 1.01 -0.02 -4.82 121.20 126.13 2gx5 s ILE 116 Ca 0.58 -0.00 0.06 0.00 0.00 0.00 0.00 60.65 61.28 2gx5 s ILE 116 Cb -0.51 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 2gx5 s ILE 116 CO 0.58 0.01 -0.23 -0.63 0.00 0.00 0.00 174.94 174.67 2gx5 s ILE 117 N 1.86 1.87 -0.21 2.92 1.01 -1.26 -0.42 121.20 126.98 2gx5 s ILE 117 Ca 0.09 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.59 2gx5 s ILE 117 Cb -0.17 -1.58 0.06 0.00 0.01 0.00 0.00 42.46 40.77 2gx5 s ILE 117 CO 0.11 0.52 0.54 -0.83 0.00 0.00 0.00 174.94 175.29 2gx5 s GLY 118 N -0.16 -0.42 -1.59 6.18 0.00 -0.61 -4.77 107.32 105.95 2gx5 s GLY 118 Ca -0.02 1.63 -0.04 0.00 0.00 0.00 0.00 44.72 46.29 2gx5 s GLY 118 CO 0.03 1.49 0.51 0.61 0.00 0.00 0.00 173.10 175.73 2gx5 n GLY 119 N 3.13 -0.52 3.43 0.20 0.00 -1.26 -1.78 105.19 108.39 2gx5 n GLY 119 Ca -0.15 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2gx5 n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx5 n GLY 120 N -1.44 0.39 3.62 -0.02 0.00 -1.26 -4.99 105.19 101.49 2gx5 n GLY 120 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 2gx5 n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gx5 s GLU 121 N -0.67 2.26 -0.52 1.61 2.02 -0.73 -5.08 118.70 117.59 2gx5 s GLU 121 Ca 0.00 -1.12 -0.29 0.00 0.02 0.00 0.00 54.97 53.59 2gx5 s GLU 121 Cb 0.00 -2.30 0.03 0.00 0.10 0.00 0.00 34.13 31.95 2gx5 s GLU 121 CO 0.00 0.46 1.19 0.50 0.02 0.00 0.00 175.26 177.43 2gx5 s ARG 122 N -2.73 3.61 0.02 1.61 6.06 -1.26 -1.57 118.95 124.69 2gx5 s ARG 122 Ca 0.25 0.45 0.22 0.00 -2.50 0.00 0.00 55.73 54.16 2gx5 s ARG 122 Cb -0.10 -3.97 -0.16 0.00 0.06 0.00 0.00 34.95 30.78 2gx5 s ARG 122 CO 0.17 -1.54 0.79 1.28 -2.50 0.00 0.00 175.30 173.50 2gx5 n LEU 123 N 8.23 0.48 0.00 -0.88 4.77 0.44 -4.76 117.00 125.28 2gx5 n LEU 123 Ca 0.11 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2gx5 n LEU 123 Cb 0.49 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2gx5 n LEU 123 CO 0.72 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2gx5 n GLY 124 N 1.34 -0.70 2.95 -0.72 0.00 -1.13 -2.17 105.19 104.77 2gx5 n GLY 124 Ca -0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 2gx5 n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gx5 s THR 125 N -3.00 -0.03 -0.28 2.61 2.01 0.64 -0.84 115.64 116.75 2gx5 s THR 125 Ca 0.00 0.12 -0.12 0.00 0.31 0.00 0.00 61.69 62.00 2gx5 s THR 125 Cb 0.00 -0.22 -0.05 0.00 0.01 0.00 0.00 72.50 72.24 2gx5 s THR 125 CO 0.00 0.05 0.25 -0.22 -0.69 0.00 0.00 174.62 174.01 2gx5 s LEU 126 N 0.79 4.03 -0.15 4.42 2.96 0.28 -1.02 118.68 129.99 2gx5 s LEU 126 Ca -0.06 0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 2gx5 s LEU 126 Cb -0.08 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 2gx5 s LEU 126 CO -0.04 -0.09 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.24 2gx5 s ILE 127 N 1.84 3.92 -0.03 6.68 1.01 -0.02 -0.54 121.20 134.07 2gx5 s ILE 127 Ca 0.10 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 60.47 2gx5 s ILE 127 Cb -0.16 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2gx5 s ILE 127 CO 0.11 0.49 -0.24 -0.76 0.00 0.00 0.00 174.94 174.54 2gx5 s LEU 128 N 0.34 2.15 0.00 2.97 1.02 -0.03 -0.69 118.68 124.44 2gx5 s LEU 128 Ca -0.04 -0.44 -0.01 0.00 0.02 0.00 0.00 54.13 53.66 2gx5 s LEU 128 Cb -0.14 -1.37 -0.01 0.00 0.02 0.00 0.00 46.19 44.69 2gx5 s LEU 128 CO 0.03 0.32 0.02 -0.94 0.02 0.00 0.00 176.35 175.80 2gx5 s SER 129 N -0.58 0.07 0.03 2.29 1.04 -0.96 -0.72 113.70 114.88 2gx5 s SER 129 Ca 0.09 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.37 2gx5 s SER 129 Cb -0.10 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 2gx5 s SER 129 CO -0.00 -0.16 -0.07 -0.13 0.98 0.00 0.00 173.24 173.86 2gx5 s ARG 130 N -0.67 0.50 0.12 4.02 0.52 -0.42 -1.33 118.95 121.68 2gx5 s ARG 130 Ca -0.07 -0.61 -0.15 0.00 -0.52 0.00 0.00 55.73 54.38 2gx5 s ARG 130 Cb -0.05 -0.32 -0.03 0.00 0.52 0.00 0.00 34.95 35.08 2gx5 s ARG 130 CO -0.00 0.07 1.58 1.25 0.02 0.00 0.00 175.30 178.21 2gx5 h LEU 131 N 4.90 0.64 0.00 2.53 5.85 -1.87 0.21 115.31 127.56 2gx5 h LEU 131 Ca -0.34 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.10 2gx5 h LEU 131 Cb 1.20 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2gx5 h LEU 131 CO 0.43 0.77 0.00 0.00 -0.34 0.00 0.00 178.44 179.30 2gx5 n GLN 132 N -4.50 3.08 -3.19 1.25 10.64 -1.26 -4.19 117.38 119.20 2gx5 n GLN 132 Ca -0.01 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.77 2gx5 n GLN 132 Cb 0.26 -0.26 -0.06 0.00 -0.86 0.00 0.00 30.24 29.33 2gx5 n GLN 132 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2gx5 s ASP 133 N 0.00 6.75 0.52 2.61 1.01 -1.26 -4.99 116.67 121.31 2gx5 s ASP 133 Ca 0.00 0.90 -0.21 0.00 0.71 0.00 0.00 52.55 53.96 2gx5 s ASP 133 Cb 0.00 -2.33 -0.06 0.00 1.01 0.00 0.00 42.92 41.54 2gx5 s ASP 133 CO 0.00 -0.11 1.16 -1.10 0.21 0.00 0.00 175.17 175.34 2gx5 s GLN 134 N 1.04 3.43 -0.20 8.23 -0.21 -1.26 -4.81 119.66 125.88 2gx5 s GLN 134 Ca 0.29 1.73 -0.27 0.00 0.02 0.00 0.00 55.36 57.13 2gx5 s GLN 134 Cb -0.16 -2.14 -0.00 0.00 1.00 0.00 0.00 33.01 31.70 2gx5 s GLN 134 CO 0.12 -0.81 0.93 -0.06 -2.12 0.00 0.00 175.29 173.35 2gx5 s PHE 135 N -1.65 3.38 0.43 0.91 0.08 -1.26 -5.06 117.98 114.81 2gx5 s PHE 135 Ca 0.70 1.34 0.07 0.00 0.12 0.00 0.00 56.93 59.17 2gx5 s PHE 135 Cb -0.27 -3.13 0.07 0.00 -0.57 0.00 0.00 43.02 39.12 2gx5 s PHE 135 CO 0.31 -0.36 0.59 0.27 -0.10 0.00 0.00 175.22 175.93 2gx5 n ASN 136 N 5.77 1.62 -0.08 1.36 0.23 -1.26 -4.87 115.26 118.02 2gx5 n ASN 136 Ca 0.08 -2.17 -0.00 0.00 -0.53 0.00 0.00 54.58 51.96 2gx5 n ASN 136 Cb 0.47 -0.30 0.28 0.00 -2.08 0.00 0.00 39.78 38.15 2gx5 n ASN 136 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2gx5 h ASP 137 N 0.09 0.64 -0.54 0.53 3.45 -1.99 -1.08 116.42 117.53 2gx5 h ASP 137 Ca -0.21 -0.08 0.02 0.00 0.43 0.00 0.00 57.03 57.19 2gx5 h ASP 137 Cb 0.93 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.51 2gx5 h ASP 137 CO 0.30 0.59 0.34 0.44 -1.57 0.00 0.00 179.24 179.34 2gx5 h ASP 138 N 0.70 0.57 -0.87 6.45 5.19 -1.99 -0.41 116.42 126.06 2gx5 h ASP 138 Ca 0.17 -0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2gx5 h ASP 138 Cb 0.16 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.50 2gx5 h ASP 138 CO -0.01 0.41 0.58 0.44 -3.12 0.00 0.00 179.24 177.53 2gx5 h ASP 139 N 0.69 1.00 -0.58 6.45 3.45 -1.72 -2.28 116.42 123.42 2gx5 h ASP 139 Ca 0.21 -0.03 -0.10 0.00 0.43 0.00 0.00 57.03 57.54 2gx5 h ASP 139 Cb -0.03 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.47 2gx5 h ASP 139 CO -0.07 0.72 -0.01 -0.07 -1.57 0.00 0.00 179.24 178.24 2gx5 h LEU 140 N 1.18 1.03 -0.31 1.55 4.07 -0.84 0.21 115.31 122.20 2gx5 h LEU 140 Ca 0.32 -0.30 0.05 0.00 0.08 0.00 0.00 57.88 58.03 2gx5 h LEU 140 Cb -0.13 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.29 2gx5 h LEU 140 CO -0.07 1.08 0.05 0.40 -1.08 0.00 0.00 178.44 178.82 2gx5 h ILE 141 N 0.96 0.83 -0.44 1.22 2.04 -0.75 0.11 117.51 121.48 2gx5 h ILE 141 Ca 0.17 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.87 2gx5 h ILE 141 Cb 0.57 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2gx5 h ILE 141 CO 0.03 0.03 -0.13 -0.07 0.00 0.00 0.00 178.15 178.01 2gx5 h LEU 142 N 0.15 0.88 -0.47 1.44 3.38 -1.23 -1.75 115.31 117.72 2gx5 h LEU 142 Ca 0.14 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2gx5 h LEU 142 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2gx5 h LEU 142 CO -0.20 1.05 0.24 0.00 0.09 0.00 0.00 178.44 179.63 2gx5 h ALA 143 N 0.86 0.61 -0.28 1.53 0.00 -0.68 0.56 119.26 121.86 2gx5 h ALA 143 Ca 0.11 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2gx5 h ALA 143 Cb 0.68 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2gx5 h ALA 143 CO 0.05 0.15 -0.39 0.93 0.00 0.00 0.00 179.25 179.98 2gx5 h GLU 144 N 0.62 0.65 -0.05 0.00 5.08 -0.96 0.14 114.58 120.05 2gx5 h GLU 144 Ca 0.16 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2gx5 h GLU 144 Cb 0.08 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2gx5 h GLU 144 CO -0.02 0.93 0.03 -0.92 -1.00 0.00 0.00 179.01 178.03 2gx5 h TYR 145 N 0.54 0.07 -0.82 4.33 5.03 -1.11 -1.93 116.97 123.08 2gx5 h TYR 145 Ca 0.05 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2gx5 h TYR 145 Cb 0.91 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.13 2gx5 h TYR 145 CO 0.04 0.11 0.51 0.78 -1.32 0.00 0.00 178.16 178.29 2gx5 h GLY 146 N 0.01 1.17 0.79 1.82 0.00 -0.71 -2.11 103.07 104.04 2gx5 h GLY 146 Ca 0.02 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 46.92 2gx5 h GLY 146 CO -0.00 0.45 0.33 0.00 0.00 0.00 0.00 176.54 177.32 2gx5 h ALA 147 N 1.28 0.76 -0.33 3.60 0.00 -0.58 -0.70 119.26 123.29 2gx5 h ALA 147 Ca 0.30 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2gx5 h ALA 147 Cb -0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2gx5 h ALA 147 CO -0.06 0.03 0.18 1.15 0.00 0.00 0.00 179.25 180.55 2gx5 h THR 148 N 0.64 1.01 -0.36 0.00 2.02 -0.92 -0.68 112.91 114.63 2gx5 h THR 148 Ca 0.25 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.32 2gx5 h THR 148 Cb 0.09 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2gx5 h THR 148 CO -0.13 0.07 0.21 0.58 0.37 0.00 0.00 175.52 176.61 2gx5 h VAL 149 N 0.37 1.04 -0.84 3.16 2.07 -1.04 -0.45 116.25 120.55 2gx5 h VAL 149 Ca 0.13 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2gx5 h VAL 149 Cb 0.02 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2gx5 h VAL 149 CO -0.08 0.08 0.54 0.58 0.02 0.00 0.00 177.57 178.71 2gx5 h VAL 150 N 0.42 1.17 -0.52 2.57 2.07 -0.86 -1.79 116.25 119.31 2gx5 h VAL 150 Ca 0.14 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2gx5 h VAL 150 Cb 0.00 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 2gx5 h VAL 150 CO -0.07 0.20 0.33 1.23 0.02 0.00 0.00 177.57 179.28 2gx5 h GLY 151 N 1.08 0.75 -0.17 2.17 0.00 -0.66 0.53 103.07 106.77 2gx5 h GLY 151 Ca 0.32 -0.30 0.17 0.00 0.00 0.00 0.00 47.33 47.52 2gx5 h GLY 151 CO -0.10 0.29 0.15 1.98 0.00 0.00 0.00 176.54 178.86 2gx5 h MET 152 N 0.70 0.22 0.02 4.80 -1.53 -0.65 -2.24 114.93 116.25 2gx5 h MET 152 Ca 0.19 -0.01 -0.21 0.00 -3.44 0.00 0.00 59.70 56.23 2gx5 h MET 152 Cb -0.04 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 30.94 2gx5 h MET 152 CO -0.04 0.15 -0.95 0.93 0.14 0.00 0.00 176.91 177.14 2gx5 h GLU 153 N 0.23 0.11 -0.79 0.39 4.39 -0.62 -1.92 114.58 116.37 2gx5 h GLU 153 Ca 0.43 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.96 2gx5 h GLU 153 Cb 0.75 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.42 2gx5 h GLU 153 CO -0.55 0.98 0.37 0.82 -1.16 0.00 0.00 179.01 179.47 2gx5 h ILE 154 N 0.05 1.25 -0.09 3.13 2.04 -0.54 0.19 117.51 123.53 2gx5 h ILE 154 Ca -0.04 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2gx5 h ILE 154 Cb 1.64 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2gx5 h ILE 154 CO 0.14 0.30 -0.01 -0.07 0.00 0.00 0.00 178.15 178.50 2gx5 h LEU 155 N 1.12 0.16 -0.77 1.44 3.38 -1.36 -1.30 115.31 117.99 2gx5 h LEU 155 Ca 0.27 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2gx5 h LEU 155 Cb 0.12 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2gx5 h LEU 155 CO -0.03 0.47 0.48 -0.09 0.09 0.00 0.00 178.44 179.36 2gx5 h ARG 156 N -0.14 0.91 -0.37 1.13 1.12 -1.14 -1.32 114.38 114.57 2gx5 h ARG 156 Ca 0.02 -0.05 -0.06 0.00 -1.11 0.00 0.00 59.98 58.78 2gx5 h ARG 156 Cb 0.39 -0.21 -0.02 0.00 -0.01 0.00 0.00 29.97 30.13 2gx5 h ARG 156 CO 0.01 0.60 -0.01 1.49 -3.11 0.00 0.00 179.97 178.95 2gx5 h GLU 157 N 0.94 0.58 0.00 0.20 4.22 -0.61 -2.17 114.58 117.74 2gx5 h GLU 157 Ca 0.31 -0.13 -0.02 0.00 0.08 0.00 0.00 59.36 59.59 2gx5 h GLU 157 Cb 0.03 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2gx5 h GLU 157 CO -0.12 0.61 -0.11 0.87 -2.18 0.00 0.00 179.01 178.09 2gx5 h LYS 158 N 0.55 0.00 -0.51 1.92 6.56 -0.10 -2.83 116.57 122.16 2gx5 h LYS 158 Ca 0.12 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.53 2gx5 h LYS 158 Cb 0.37 0.00 -0.10 0.00 -0.57 0.00 0.00 32.23 31.92 2gx5 h LYS 158 CO 0.01 0.11 0.12 0.00 -2.06 0.00 0.00 179.45 177.63 2gx5 n ALA 159 N -2.34 4.15 1.36 3.86 0.00 -0.84 -5.10 120.51 121.61 2gx5 n ALA 159 Ca -0.02 -2.65 0.13 0.00 0.00 0.00 0.00 53.44 50.90 2gx5 n ALA 159 Cb 0.20 -0.95 0.41 0.00 0.00 0.00 0.00 19.45 19.11 2gx5 n ALA 159 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89