#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 0.51 -0.57 -1.40 4.05 -2.06 -2.89 114.93 112.58 2gx5 h MET 1 Ca 0.00 -0.66 0.03 0.00 -0.28 0.00 0.00 59.70 58.79 2gx5 h MET 1 Cb 0.00 0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 30.97 2gx5 h MET 1 CO 0.00 1.28 0.33 0.00 0.23 0.00 0.00 176.91 178.75 2gx5 h ALA 2 N 0.26 0.74 -0.62 0.39 0.00 -2.05 -1.24 119.26 116.75 2gx5 h ALA 2 Ca -0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2gx5 h ALA 2 Cb 1.68 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2gx5 h ALA 2 CO 0.19 0.04 0.27 1.25 0.00 0.00 0.00 179.25 181.00 2gx5 h LEU 3 N 0.65 0.83 -0.54 0.00 5.85 -2.00 -1.43 115.31 118.68 2gx5 h LEU 3 Ca 0.24 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2gx5 h LEU 3 Cb 0.06 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2gx5 h LEU 3 CO -0.12 0.75 0.31 0.25 -0.34 0.00 0.00 178.44 179.30 2gx5 h LEU 4 N 0.85 0.50 -0.51 2.25 5.85 -1.25 0.20 115.31 123.20 2gx5 h LEU 4 Ca 0.21 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2gx5 h LEU 4 Cb 0.16 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2gx5 h LEU 4 CO -0.02 0.35 0.25 1.56 -0.34 0.00 0.00 178.44 180.24 2gx5 h GLN 5 N 0.62 0.73 -0.64 1.25 1.08 -0.96 -1.91 115.11 115.27 2gx5 h GLN 5 Ca 0.22 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.23 2gx5 h GLN 5 Cb 0.05 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 2gx5 h GLN 5 CO -0.11 0.60 0.07 0.87 -0.95 0.00 0.00 178.83 179.31 2gx5 h LYS 6 N 0.68 1.09 -0.51 1.46 1.57 -0.89 -2.32 116.57 117.65 2gx5 h LYS 6 Ca 0.18 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2gx5 h LYS 6 Cb 0.10 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2gx5 h LYS 6 CO -0.02 1.02 0.20 1.79 -0.57 0.00 0.00 179.45 181.86 2gx5 h THR 7 N 1.01 1.19 -0.62 -0.16 1.35 -0.81 -2.26 112.91 112.60 2gx5 h THR 7 Ca 0.19 -0.61 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 2gx5 h THR 7 Cb 0.48 0.59 -0.03 0.00 -1.73 0.00 0.00 68.15 67.46 2gx5 h THR 7 CO 0.02 0.24 0.29 0.03 -0.25 0.00 0.00 175.52 175.85 2gx5 h ARG 8 N 0.73 0.89 -0.25 4.72 3.08 -0.83 -0.08 114.38 122.64 2gx5 h ARG 8 Ca 0.18 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2gx5 h ARG 8 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2gx5 h ARG 8 CO -0.02 0.69 -0.07 0.82 -1.07 0.00 0.00 179.97 180.33 2gx5 h ILE 9 N 0.88 1.28 -0.34 2.04 2.04 -1.01 -1.78 117.51 120.62 2gx5 h ILE 9 Ca 0.22 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 64.94 2gx5 h ILE 9 Cb 0.11 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2gx5 h ILE 9 CO -0.03 0.34 -0.03 0.40 0.00 0.00 0.00 178.15 178.83 2gx5 h ILE 10 N 0.23 1.21 -0.91 -0.67 2.04 -1.17 -0.35 117.51 117.89 2gx5 h ILE 10 Ca 0.06 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.12 2gx5 h ILE 10 Cb 0.54 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 2gx5 h ILE 10 CO 0.03 0.29 0.59 -1.13 0.00 0.00 0.00 178.15 177.93 2gx5 h ASN 11 N 0.51 0.95 0.59 1.72 -0.73 -0.84 -2.59 115.58 115.19 2gx5 h ASN 11 Ca 0.11 -0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.16 2gx5 h ASN 11 Cb 0.37 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 2gx5 h ASN 11 CO 0.01 0.63 -0.56 0.77 -0.37 0.00 0.00 177.43 177.92 2gx5 h SER 12 N 1.09 0.00 -0.26 1.15 4.64 -0.20 -2.64 113.55 117.34 2gx5 h SER 12 Ca 0.37 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.58 2gx5 h SER 12 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2gx5 h SER 12 CO -0.13 0.56 -0.22 -0.03 -0.87 0.00 0.00 176.83 176.15 2gx5 h MET 13 N 0.00 0.72 -0.41 4.77 1.85 -0.92 0.11 114.93 121.05 2gx5 h MET 13 Ca -0.01 -0.28 -0.06 0.00 -0.61 0.00 0.00 59.70 58.74 2gx5 h MET 13 Cb 1.01 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.98 2gx5 h MET 13 CO 0.07 0.88 0.02 1.25 -0.40 0.00 0.00 176.91 178.73 2gx5 h LEU 14 N 0.64 0.61 -0.58 3.39 5.85 -1.19 -2.87 115.31 121.15 2gx5 h LEU 14 Ca 0.09 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2gx5 h LEU 14 Cb 0.71 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2gx5 h LEU 14 CO 0.05 0.67 -0.66 0.00 -0.34 0.00 0.00 178.44 178.16 2gx5 n GLN 15 N -4.26 0.89 0.00 1.25 10.64 -1.12 -3.49 117.38 121.28 2gx5 n GLN 15 Ca 0.02 -0.58 0.09 0.00 -1.83 0.00 0.00 57.00 54.71 2gx5 n GLN 15 Cb 0.26 -1.45 0.41 0.00 -0.86 0.00 0.00 30.24 28.60 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 -0.62 1.88 0.04 2.61 0.00 0.37 -2.46 120.51 122.33 2gx5 n ALA 16 Ca 0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2gx5 n ALA 16 Cb 0.40 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.55 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 2.67 0.56 -0.03 0.00 0.00 -1.58 -3.38 119.26 117.51 2gx5 h ALA 17 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2gx5 h ALA 17 Cb 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gx5 h ALA 17 CO 0.00 0.75 0.00 0.00 0.00 0.00 0.00 179.25 180.00 2gx5 n ALA 18 N -2.53 0.00 -0.11 0.00 0.00 -1.03 -3.24 120.51 113.60 2gx5 n ALA 18 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 2gx5 n ALA 18 Cb 0.71 0.01 -0.11 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.84 -0.61 3.75 0.00 0.00 -1.26 -4.98 105.19 101.25 2gx5 n GLY 19 Ca 0.00 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2gx5 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gx5 s LYS 20 N -2.46 2.92 1.02 1.61 2.20 -1.20 -5.01 119.74 118.83 2gx5 s LYS 20 Ca -0.33 1.77 -0.11 0.00 -0.36 0.00 0.00 55.97 56.94 2gx5 s LYS 20 Cb 0.10 -1.93 0.21 0.00 -1.51 0.00 0.00 37.83 34.70 2gx5 s LYS 20 CO 0.57 -1.23 1.09 -2.14 -0.36 0.00 0.00 175.35 173.27 2gx5 s PRO 21 N -3.43 0.16 0.21 4.03 0.02 -1.26 -4.84 135.00 129.89 2gx5 s PRO 21 Ca 0.76 1.22 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 2gx5 s PRO 21 Cb -0.29 -1.65 -0.09 0.00 0.02 0.00 0.00 34.50 32.49 2gx5 s PRO 21 CO 0.34 -3.11 1.26 0.08 -0.33 0.00 0.00 177.00 175.24 2gx5 s VAL 22 N -2.57 3.32 -0.31 3.83 1.01 -1.26 -5.01 120.40 119.41 2gx5 s VAL 22 Ca 0.67 1.12 -0.02 0.00 0.00 0.00 0.00 61.98 63.76 2gx5 s VAL 22 Cb -0.24 -3.72 0.10 0.00 0.00 0.00 0.00 36.38 32.53 2gx5 s VAL 22 CO 0.61 0.19 0.13 0.21 0.00 0.00 0.00 175.10 176.23 2gx5 s ASN 23 N 0.13 3.72 0.28 3.32 3.84 -1.26 -5.02 114.94 119.95 2gx5 s ASN 23 Ca 0.54 -1.56 0.02 0.00 0.21 0.00 0.00 52.86 52.07 2gx5 s ASN 23 Cb -0.35 -0.61 0.41 0.00 -0.55 0.00 0.00 41.25 40.15 2gx5 s ASN 23 CO 0.39 -0.41 1.73 -0.26 -2.79 0.00 0.00 177.10 175.75 2gx5 h PHE 24 N 8.10 0.55 -0.61 0.43 0.04 -1.95 -2.12 116.94 121.38 2gx5 h PHE 24 Ca -0.15 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.50 2gx5 h PHE 24 Cb 1.01 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.99 2gx5 h PHE 24 CO 0.34 0.69 0.35 -0.22 -0.60 0.00 0.00 178.31 178.87 2gx5 h LYS 25 N 0.44 0.84 -0.49 1.51 3.64 -1.90 -0.46 116.57 120.15 2gx5 h LYS 25 Ca 0.07 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2gx5 h LYS 25 Cb 0.65 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2gx5 h LYS 25 CO 0.05 0.63 0.23 1.49 -2.27 0.00 0.00 179.45 179.57 2gx5 h GLU 26 N 0.83 0.72 -0.75 1.90 4.81 -1.88 -1.00 114.58 119.21 2gx5 h GLU 26 Ca 0.22 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2gx5 h GLU 26 Cb 0.02 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2gx5 h GLU 26 CO -0.04 0.61 0.29 0.52 -0.73 0.00 0.00 179.01 179.66 2gx5 h MET 27 N 0.66 1.13 -0.67 1.92 2.86 -1.14 -1.14 114.93 118.54 2gx5 h MET 27 Ca 0.17 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2gx5 h MET 27 Cb 0.14 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2gx5 h MET 27 CO -0.02 0.92 0.39 0.00 1.06 0.00 0.00 176.91 179.27 2gx5 h ALA 28 N 1.21 0.86 -0.48 6.32 0.00 -0.78 -1.43 119.26 124.97 2gx5 h ALA 28 Ca 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2gx5 h ALA 28 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2gx5 h ALA 28 CO -0.02 0.35 0.22 0.93 0.00 0.00 0.00 179.25 180.73 2gx5 h GLU 29 N 0.92 0.69 0.07 0.00 5.08 -0.83 0.87 114.58 121.38 2gx5 h GLU 29 Ca 0.24 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2gx5 h GLU 29 Cb -0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2gx5 h GLU 29 CO -0.04 0.59 -0.08 1.15 -1.00 0.00 0.00 179.01 179.63 2gx5 h THR 30 N 0.63 0.81 -0.27 1.13 2.02 -1.00 -2.33 112.91 113.90 2gx5 h THR 30 Ca 0.16 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 2gx5 h THR 30 Cb 0.13 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2gx5 h THR 30 CO -0.02 0.00 -0.11 -0.07 0.37 0.00 0.00 175.52 175.69 2gx5 h LEU 31 N -0.18 0.43 -0.36 2.58 3.38 -1.17 -0.91 115.31 119.08 2gx5 h LEU 31 Ca 0.01 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2gx5 h LEU 31 Cb 0.18 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2gx5 h LEU 31 CO -0.03 0.58 0.07 -0.09 0.09 0.00 0.00 178.44 179.06 2gx5 h ARG 32 N 0.42 0.19 0.02 1.13 2.43 -0.58 -0.21 114.38 117.79 2gx5 h ARG 32 Ca 0.08 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.99 2gx5 h ARG 32 Cb 0.45 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2gx5 h ARG 32 CO 0.03 0.13 -1.02 -0.44 -1.51 0.00 0.00 179.97 177.16 2gx5 h ASP 33 N 0.20 0.65 -0.11 -3.80 3.32 -1.11 0.76 116.42 116.32 2gx5 h ASP 33 Ca 0.17 -0.54 -0.10 0.00 0.02 0.00 0.00 57.03 56.58 2gx5 h ASP 33 Cb 0.19 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2gx5 h ASP 33 CO -0.22 1.35 -0.30 0.58 -1.72 0.00 0.00 179.24 178.92 2gx5 h VAL 34 N 0.26 1.38 0.00 -1.35 2.07 -1.07 -3.31 116.25 114.24 2gx5 h VAL 34 Ca -0.11 -1.61 -0.21 0.00 0.82 0.00 0.00 66.70 65.60 2gx5 h VAL 34 Cb 1.66 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 33.52 2gx5 h VAL 34 CO 0.18 0.47 -1.25 0.40 0.02 0.00 0.00 177.57 177.40 2gx5 h ILE 35 N -0.02 0.99 -4.33 4.57 2.04 -1.14 -3.49 117.51 116.13 2gx5 h ILE 35 Ca -0.01 -2.64 0.00 0.00 1.00 0.00 0.00 64.86 63.22 2gx5 h ILE 35 Cb 0.91 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 2gx5 h ILE 35 CO 0.07 0.57 -0.10 -0.67 0.00 0.00 0.00 178.15 178.01 2gx5 n ASP 36 N -3.12 -5.35 -3.53 1.72 4.64 0.23 -5.03 116.55 106.12 2gx5 n ASP 36 Ca -0.07 0.09 -0.10 0.00 -1.38 0.00 0.00 54.79 53.32 2gx5 n ASP 36 Cb 0.92 -3.48 -0.04 0.00 -1.04 0.00 0.00 41.12 37.48 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 -2.33 -0.39 0.45 1.67 0.15 -1.05 -4.99 113.70 107.20 2gx5 s SER 37 Ca 0.05 0.23 -0.24 0.00 0.70 0.00 0.00 55.95 56.69 2gx5 s SER 37 Cb -0.01 0.37 -0.07 0.00 -1.71 0.00 0.00 66.02 64.59 2gx5 s SER 37 CO 0.43 -0.51 1.24 0.20 1.20 0.00 0.00 173.24 175.80 2gx5 s ASN 38 N -1.82 6.10 -0.07 5.45 0.01 -0.21 -4.39 114.94 120.01 2gx5 s ASN 38 Ca 0.01 2.49 0.01 0.00 -0.71 0.00 0.00 52.86 54.66 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 -0.03 -0.98 -0.07 -0.63 -1.51 0.00 0.00 177.10 173.87 2gx5 s ILE 39 N -1.40 0.84 -0.09 0.60 -1.09 0.06 -2.33 121.20 117.79 2gx5 s ILE 39 Ca 0.62 -0.25 0.02 0.00 -2.23 0.00 0.00 60.65 58.81 2gx5 s ILE 39 Cb -0.34 -0.84 0.01 0.00 -1.58 0.00 0.00 42.46 39.71 2gx5 s ILE 39 CO 0.42 0.31 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.93 2gx5 s PHE 40 N 1.17 1.81 -0.28 3.97 0.08 0.00 -0.76 117.98 123.97 2gx5 s PHE 40 Ca -0.06 -0.77 -0.07 0.00 0.12 0.00 0.00 56.93 56.15 2gx5 s PHE 40 Cb -0.14 -1.30 -0.00 0.00 -0.57 0.00 0.00 43.02 41.00 2gx5 s PHE 40 CO -0.02 -0.38 0.07 0.08 -0.10 0.00 0.00 175.22 174.87 2gx5 s VAL 41 N 0.79 4.06 -0.04 -0.44 1.01 0.22 -0.95 120.40 125.05 2gx5 s VAL 41 Ca -0.11 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2gx5 s VAL 41 Cb -0.16 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2gx5 s VAL 41 CO 0.02 0.19 -0.18 -0.69 0.00 0.00 0.00 175.10 174.43 2gx5 s VAL 42 N 1.54 2.70 0.96 2.92 1.01 -0.32 -0.63 120.40 128.58 2gx5 s VAL 42 Ca 0.04 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 2gx5 s VAL 42 Cb -0.16 -2.02 0.17 0.00 0.00 0.00 0.00 36.38 34.36 2gx5 s VAL 42 CO 0.03 0.59 1.17 -0.94 0.00 0.00 0.00 175.10 175.94 2gx5 s SER 43 N -0.65 3.11 0.43 3.32 1.04 0.25 -0.44 113.70 120.76 2gx5 s SER 43 Ca 0.10 0.79 0.11 0.00 0.48 0.00 0.00 55.95 57.42 2gx5 s SER 43 Cb -0.11 -1.22 0.95 0.00 0.10 0.00 0.00 66.02 65.74 2gx5 s SER 43 CO 0.00 -2.78 2.03 -0.09 0.98 0.00 0.00 173.24 173.38 2gx5 h ARG 44 N -1.66 0.27 -0.34 4.02 1.12 -1.68 -1.36 114.38 114.75 2gx5 h ARG 44 Ca -0.48 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 2gx5 h ARG 44 Cb 1.31 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.22 2gx5 h ARG 44 CO 0.54 0.26 0.00 0.54 -3.11 0.00 0.00 179.97 178.20 2gx5 n ARG 45 N -4.42 1.78 -0.59 0.20 1.74 -1.26 -4.91 116.66 109.20 2gx5 n ARG 45 Ca -0.00 -1.13 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 2gx5 n ARG 45 Cb 0.15 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 0.95 0.72 3.73 -0.13 0.00 -0.51 -4.87 105.19 105.08 2gx5 n GLY 46 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.41 4.72 -0.14 1.61 2.20 -1.26 -0.96 119.74 125.50 2gx5 s LYS 47 Ca 0.00 1.45 -0.29 0.00 -0.36 0.00 0.00 55.97 56.76 2gx5 s LYS 47 Cb 0.00 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.93 2gx5 s LYS 47 CO 0.00 0.27 1.45 -1.17 -0.36 0.00 0.00 175.35 175.54 2gx5 s LEU 48 N -0.22 4.19 -0.17 5.43 2.96 -0.52 -0.58 118.68 129.77 2gx5 s LEU 48 Ca 0.46 1.87 0.10 0.00 -0.22 0.00 0.00 54.13 56.33 2gx5 s LEU 48 Cb -0.24 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.69 2gx5 s LEU 48 CO 0.30 -0.89 0.16 0.18 -1.32 0.00 0.00 176.35 174.78 2gx5 n LEU 49 N 7.06 1.22 -3.63 -0.68 4.77 0.20 -4.91 117.00 121.02 2gx5 n LEU 49 Ca 0.16 0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 56.19 2gx5 n LEU 49 Cb 0.44 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2gx5 n LEU 49 CO 0.60 0.63 1.11 -0.83 -1.33 0.00 0.00 177.39 177.56 2gx5 s GLY 50 N -5.67 -0.15 0.18 -0.72 0.00 -1.18 -4.54 107.32 95.23 2gx5 s GLY 50 Ca -0.16 2.09 -0.20 0.00 0.00 0.00 0.00 44.72 46.44 2gx5 s GLY 50 CO 0.77 0.75 0.56 -2.52 0.00 0.00 0.00 173.10 172.66 2gx5 s TYR 51 N -1.83 -0.31 -0.19 1.90 -0.85 -1.26 -0.61 117.35 114.20 2gx5 s TYR 51 Ca 0.10 0.01 -0.15 0.00 -0.52 0.00 0.00 57.07 56.51 2gx5 s TYR 51 Cb -0.01 0.48 0.05 0.00 0.38 0.00 0.00 41.96 42.86 2gx5 s TYR 51 CO -0.04 -0.89 0.48 0.45 -1.52 0.00 0.00 175.55 174.03 2gx5 s SER 52 N -2.82 -0.54 -0.10 -0.18 0.15 0.06 -4.78 113.70 105.49 2gx5 s SER 52 Ca 0.05 1.00 0.04 0.00 0.70 0.00 0.00 55.95 57.74 2gx5 s SER 52 Cb -0.01 0.97 -0.00 0.00 -1.71 0.00 0.00 66.02 65.27 2gx5 s SER 52 CO -0.07 -0.18 -0.23 -0.63 1.20 0.00 0.00 173.24 173.33 2gx5 s ILE 53 N 0.61 2.14 -0.21 6.45 1.01 -1.26 -0.76 121.20 129.18 2gx5 s ILE 53 Ca -0.03 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.65 2gx5 s ILE 53 Cb -0.05 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.62 2gx5 s ILE 53 CO -0.04 0.56 0.54 -0.46 0.00 0.00 0.00 174.94 175.54 2gx5 n ASN 54 N 3.51 1.11 -3.35 3.58 6.94 -1.26 -4.97 115.26 120.82 2gx5 n ASN 54 Ca -0.19 -1.06 -0.09 0.00 -0.02 0.00 0.00 54.58 53.22 2gx5 n ASN 54 Cb 0.53 0.03 -0.08 0.00 -2.36 0.00 0.00 39.78 37.90 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 -0.17 0.35 0.23 -3.83 -2.07 -1.26 -5.01 119.66 107.90 2gx5 s GLN 55 Ca 0.02 0.46 -0.31 0.00 -1.82 0.00 0.00 55.36 53.71 2gx5 s GLN 55 Cb 0.01 -0.48 -0.11 0.00 -1.09 0.00 0.00 33.01 31.35 2gx5 s GLN 55 CO 0.02 -0.70 1.54 -0.65 -1.32 0.00 0.00 175.29 174.18 2gx5 s GLN 56 N 2.54 4.20 -0.07 9.60 -1.52 -1.26 -4.79 119.66 128.36 2gx5 s GLN 56 Ca 0.12 2.42 0.01 0.00 -1.95 0.00 0.00 55.36 55.96 2gx5 s GLN 56 Cb -0.15 -3.10 0.02 0.00 -0.22 0.00 0.00 33.01 29.56 2gx5 s GLN 56 CO -0.18 -0.56 -0.08 0.42 -0.25 0.00 0.00 175.29 174.64 2gx5 s ILE 57 N 0.42 0.87 -0.28 1.08 1.01 -1.26 -4.90 121.20 118.13 2gx5 s ILE 57 Ca 0.65 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.72 2gx5 s ILE 57 Cb -0.45 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 2gx5 s ILE 57 CO 0.40 0.31 1.54 -0.70 0.00 0.00 0.00 174.94 176.49 2gx5 s GLU 58 N 1.02 3.72 -0.29 2.79 2.12 -1.26 -4.94 118.70 121.86 2gx5 s GLU 58 Ca -0.09 1.42 0.04 0.00 0.36 0.00 0.00 54.97 56.71 2gx5 s GLU 58 Cb -0.15 -4.02 0.19 0.00 0.26 0.00 0.00 34.13 30.41 2gx5 s GLU 58 CO -0.00 -1.38 0.54 1.21 -0.54 0.00 0.00 175.26 175.09 2gx5 s ASN 59 N 4.14 -1.10 0.40 -1.70 3.84 -1.26 -4.44 114.94 114.83 2gx5 s ASN 59 Ca 0.68 0.10 0.07 0.00 0.21 0.00 0.00 52.86 53.93 2gx5 s ASN 59 Cb -0.21 1.81 0.84 0.00 -0.55 0.00 0.00 41.25 43.14 2gx5 s ASN 59 CO 0.29 -0.31 2.03 0.44 -2.79 0.00 0.00 177.10 176.76 2gx5 h ASP 60 N 8.04 0.43 -0.22 -4.21 3.32 -1.92 -0.77 116.42 121.09 2gx5 h ASP 60 Ca -0.05 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2gx5 h ASP 60 Cb 1.17 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2gx5 h ASP 60 CO 0.19 0.35 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.92 2gx5 h ARG 61 N 0.49 0.42 -0.48 3.56 9.65 -1.96 -0.49 114.38 125.57 2gx5 h ARG 61 Ca 0.13 -0.16 -0.13 0.00 -1.10 0.00 0.00 59.98 58.72 2gx5 h ARG 61 Cb 0.03 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2gx5 h ARG 61 CO -0.02 0.66 -0.20 0.52 2.80 0.00 0.00 179.97 183.73 2gx5 h MET 62 N 0.16 0.99 -0.33 0.20 2.86 -1.81 -1.71 114.93 115.29 2gx5 h MET 62 Ca 0.06 -0.42 0.03 0.00 -2.06 0.00 0.00 59.70 57.30 2gx5 h MET 62 Cb 0.50 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2gx5 h MET 62 CO 0.02 1.10 0.15 -0.22 1.06 0.00 0.00 176.91 179.01 2gx5 h LYS 63 N 0.84 0.30 -0.68 1.72 1.63 -1.09 -0.34 116.57 118.94 2gx5 h LYS 63 Ca 0.11 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2gx5 h LYS 63 Cb 0.78 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.31 2gx5 h LYS 63 CO 0.06 0.20 0.36 -0.22 -3.45 0.00 0.00 179.45 176.40 2gx5 h LYS 64 N 0.31 0.97 -0.45 1.90 3.64 -0.97 -0.49 116.57 121.47 2gx5 h LYS 64 Ca 0.14 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2gx5 h LYS 64 Cb 0.08 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2gx5 h LYS 64 CO -0.12 0.74 0.21 1.98 -2.27 0.00 0.00 179.45 179.99 2gx5 h MET 65 N 0.94 0.41 -0.44 1.90 4.05 -0.98 0.12 114.93 120.94 2gx5 h MET 65 Ca 0.24 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.66 2gx5 h MET 65 Cb 0.07 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.74 2gx5 h MET 65 CO -0.04 0.27 0.24 -0.07 0.23 0.00 0.00 176.91 177.54 2gx5 h LEU 66 N 0.43 0.36 -0.79 3.39 3.38 -0.53 0.37 115.31 121.92 2gx5 h LEU 66 Ca 0.20 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2gx5 h LEU 66 Cb 0.13 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2gx5 h LEU 66 CO -0.15 0.25 0.33 -0.33 0.09 0.00 0.00 178.44 178.63 2gx5 h GLU 67 N 0.47 1.17 0.00 1.13 5.08 -0.59 -2.80 114.58 119.04 2gx5 h GLU 67 Ca 0.19 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gx5 h GLU 67 Cb 0.07 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2gx5 h GLU 67 CO -0.12 0.94 -0.22 -0.44 -1.00 0.00 0.00 179.01 178.18 2gx5 h ASP 68 N 1.13 0.00 -4.35 1.42 3.32 -0.52 -3.48 116.42 113.95 2gx5 h ASP 68 Ca 0.26 -0.07 -0.38 0.00 0.02 0.00 0.00 57.03 56.86 2gx5 h ASP 68 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2gx5 h ASP 68 CO -0.02 0.04 -0.54 0.54 -1.72 0.00 0.00 179.24 177.53 2gx5 n ARG 69 N -2.26 -3.62 -3.64 3.56 1.74 0.13 -4.93 116.66 107.63 2gx5 n ARG 69 Ca 0.05 0.79 -0.04 0.00 -0.77 0.00 0.00 57.85 57.87 2gx5 n ARG 69 Cb 0.44 -5.54 -0.07 0.00 -1.02 0.00 0.00 32.46 26.27 2gx5 n ARG 69 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2gx5 s GLN 70 N -5.56 0.27 0.50 5.56 2.00 -0.98 -1.43 119.66 120.02 2gx5 s GLN 70 Ca 0.23 0.37 -0.18 0.00 -2.00 0.00 0.00 55.36 53.78 2gx5 s GLN 70 Cb -0.11 0.11 -0.08 0.00 0.80 0.00 0.00 33.01 33.73 2gx5 s GLN 70 CO 0.28 -0.04 0.98 -0.06 -0.50 0.00 0.00 175.29 175.95 2gx5 s PHE 71 N 0.50 3.39 0.77 1.67 0.08 -0.13 -4.46 117.98 119.80 2gx5 s PHE 71 Ca 0.00 1.51 -0.12 0.00 0.12 0.00 0.00 56.93 58.44 2gx5 s PHE 71 Cb -0.04 -2.82 0.06 0.00 -0.57 0.00 0.00 43.02 39.65 2gx5 s PHE 71 CO -0.12 -0.35 1.13 -2.14 -0.10 0.00 0.00 175.22 173.65 2gx5 s PRO 72 N -3.84 2.06 0.26 0.24 0.02 -1.26 -4.75 135.00 127.73 2gx5 s PRO 72 Ca 0.60 1.43 -0.02 0.00 0.02 0.00 0.00 61.00 63.03 2gx5 s PRO 72 Cb -0.10 -1.86 0.54 0.00 0.02 0.00 0.00 34.50 33.11 2gx5 s PRO 72 CO 0.27 -1.83 1.71 1.49 -0.33 0.00 0.00 177.00 178.31 2gx5 h GLU 73 N -0.88 0.39 -0.54 5.54 4.22 -1.97 -1.59 114.58 119.75 2gx5 h GLU 73 Ca -0.45 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 58.91 2gx5 h GLU 73 Cb 1.26 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2gx5 h GLU 73 CO 0.49 0.26 0.12 1.49 -2.18 0.00 0.00 179.01 179.20 2gx5 h GLU 74 N 0.41 0.87 -0.55 1.92 4.81 -1.99 -1.20 114.58 118.84 2gx5 h GLU 74 Ca 0.46 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2gx5 h GLU 74 Cb 0.77 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2gx5 h GLU 74 CO -0.46 0.83 -0.07 1.88 -0.73 0.00 0.00 179.01 180.45 2gx5 h TYR 75 N 0.76 1.11 -0.59 0.92 -1.99 -1.69 -0.85 116.97 114.65 2gx5 h TYR 75 Ca 0.17 -0.21 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 2gx5 h TYR 75 Cb 0.35 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 38.77 2gx5 h TYR 75 CO 0.02 1.02 0.33 1.15 -0.00 0.00 0.00 178.16 180.68 2gx5 h THR 76 N 0.91 1.19 -0.26 -2.88 2.02 -1.10 -1.03 112.91 111.75 2gx5 h THR 76 Ca 0.15 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2gx5 h THR 76 Cb 0.63 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2gx5 h THR 76 CO 0.04 0.20 0.15 0.50 0.37 0.00 0.00 175.52 176.79 2gx5 h LYS 77 N 0.80 0.36 -0.45 6.66 3.64 -0.97 -2.19 116.57 124.42 2gx5 h LYS 77 Ca 0.21 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2gx5 h LYS 77 Cb 0.03 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2gx5 h LYS 77 CO -0.03 0.29 0.26 -0.91 -2.27 0.00 0.00 179.45 176.78 2gx5 h ASN 78 N 0.32 0.41 -0.77 4.20 2.35 -0.83 -2.18 115.58 119.08 2gx5 h ASN 78 Ca 0.09 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2gx5 h ASN 78 Cb 0.03 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 2gx5 h ASN 78 CO -0.02 0.29 0.50 -0.07 -1.65 0.00 0.00 177.43 176.48 2gx5 h LEU 79 N 0.52 0.84 -1.70 1.61 3.38 -1.10 -1.49 115.31 117.36 2gx5 h LEU 79 Ca 0.18 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2gx5 h LEU 79 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2gx5 h LEU 79 CO -0.10 0.60 0.21 0.15 0.09 0.00 0.00 178.44 179.39 2gx5 h PHE 80 N 1.00 0.38 0.00 1.13 3.04 -0.95 -1.75 116.94 119.78 2gx5 h PHE 80 Ca 0.29 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.25 2gx5 h PHE 80 Cb -0.05 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.33 2gx5 h PHE 80 CO -0.03 0.24 0.00 0.09 -2.02 0.00 0.00 178.31 176.59 2gx5 n ASN 81 N -4.49 0.00 -4.54 0.41 3.02 -0.57 -4.59 115.26 104.49 2gx5 n ASN 81 Ca 0.02 -0.32 -0.43 0.00 -0.03 0.00 0.00 54.58 53.83 2gx5 n ASN 81 Cb 0.08 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 39.02 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 -2.39 4.32 -0.60 2.41 1.01 -0.66 -4.92 120.40 119.56 2gx5 s VAL 82 Ca 0.29 0.51 0.24 0.00 0.00 0.00 0.00 61.98 63.02 2gx5 s VAL 82 Cb 0.18 -4.56 0.15 0.00 0.00 0.00 0.00 36.38 32.15 2gx5 s VAL 82 CO 0.37 -1.11 1.47 1.55 0.00 0.00 0.00 175.10 177.37 2gx5 h PRO 83 N 9.32 0.00 -3.48 2.72 0.13 -1.87 -3.45 132.00 135.38 2gx5 h PRO 83 Ca -0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 2gx5 h PRO 83 Cb 1.07 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 2gx5 h PRO 83 CO 1.10 0.00 -0.03 -1.83 -0.23 0.00 0.00 178.00 177.01 2gx5 s GLU 84 N -3.17 1.59 0.05 0.86 -1.05 -1.26 -4.92 118.70 110.80 2gx5 s GLU 84 Ca 0.07 -1.17 -0.36 0.00 -0.15 0.00 0.00 54.97 53.36 2gx5 s GLU 84 Cb 0.12 0.51 -0.15 0.00 -0.44 0.00 0.00 34.13 34.16 2gx5 s GLU 84 CO 0.68 -0.68 1.51 2.41 0.95 0.00 0.00 175.26 180.13 2gx5 n THR 85 N -0.40 0.09 -3.98 1.83 -1.04 -1.26 -4.74 114.28 104.78 2gx5 n THR 85 Ca -0.03 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.05 61.67 2gx5 n THR 85 Cb 0.61 -1.18 -0.16 0.00 -1.82 0.00 0.00 70.33 67.78 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 1.33 3.23 0.23 8.00 0.15 -0.14 -5.01 113.70 121.49 2gx5 s SER 86 Ca 0.85 -0.81 0.09 0.00 0.70 0.00 0.00 55.95 56.79 2gx5 s SER 86 Cb -0.86 -1.18 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 2gx5 s SER 86 CO 0.47 -0.14 -0.06 -0.94 1.20 0.00 0.00 173.24 173.77 2gx5 s SER 87 N 1.44 4.36 -1.33 5.45 1.04 -1.26 -0.60 113.70 122.80 2gx5 s SER 87 Ca -0.00 -0.64 -0.05 0.00 0.48 0.00 0.00 55.95 55.74 2gx5 s SER 87 Cb -0.16 -0.76 0.02 0.00 0.10 0.00 0.00 66.02 65.22 2gx5 s SER 87 CO -0.08 0.05 0.98 0.59 0.98 0.00 0.00 173.24 175.76 2gx5 n ASN 88 N -0.46 -3.51 -4.74 7.02 5.03 -0.81 -4.94 115.26 112.85 2gx5 n ASN 88 Ca -0.08 -0.67 -0.40 0.00 0.87 0.00 0.00 54.58 54.29 2gx5 n ASN 88 Cb 0.57 -4.64 -0.05 0.00 -1.02 0.00 0.00 39.78 34.64 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 -6.86 4.49 0.00 3.41 1.43 0.71 -4.77 118.68 117.10 2gx5 s LEU 89 Ca 0.28 1.66 -0.02 0.00 -1.03 0.00 0.00 54.13 55.02 2gx5 s LEU 89 Cb -0.13 -3.43 0.01 0.00 0.03 0.00 0.00 46.19 42.67 2gx5 s LEU 89 CO 0.77 -0.01 0.29 -0.90 0.23 0.00 0.00 176.35 176.73 2gx5 n ASP 90 N 2.65 -0.82 -0.32 2.29 5.68 -1.26 -1.20 116.55 123.57 2gx5 n ASP 90 Ca -0.00 -2.04 0.19 0.00 -0.50 0.00 0.00 54.79 52.43 2gx5 n ASP 90 Cb 0.49 1.50 0.44 0.00 -1.14 0.00 0.00 41.12 42.42 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 1.57 0.59 -0.44 2.12 3.07 -1.67 -1.47 117.51 121.28 2gx5 h ILE 91 Ca -0.16 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.08 2gx5 h ILE 91 Cb 0.67 0.03 0.00 0.00 -0.27 0.00 0.00 36.82 37.25 2gx5 h ILE 91 CO 0.21 0.09 0.00 0.59 -1.05 0.00 0.00 178.15 177.99 2gx5 n ASN 92 N -4.69 2.56 -4.71 2.16 3.02 -1.26 -5.00 115.26 107.34 2gx5 n ASN 92 Ca 0.24 -2.06 -0.34 0.00 -0.03 0.00 0.00 54.58 52.40 2gx5 n ASN 92 Cb 0.76 -0.33 0.12 0.00 -0.61 0.00 0.00 39.78 39.71 2gx5 n ASN 92 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2gx5 s SER 93 N -0.95 3.80 -0.02 6.41 0.01 -0.56 -5.16 113.70 117.24 2gx5 s SER 93 Ca 0.30 2.36 0.12 0.00 1.31 0.00 0.00 55.95 60.05 2gx5 s SER 93 Cb 0.17 -2.59 -0.18 0.00 0.21 0.00 0.00 66.02 63.62 2gx5 s SER 93 CO 0.19 -2.53 0.25 -1.84 0.41 0.00 0.00 173.24 169.73 2gx5 n GLU 94 N -3.10 0.44 0.00 12.44 0.00 -1.26 -5.02 120.64 124.14 2gx5 n GLU 94 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.19 2gx5 n GLU 94 Cb 0.50 -1.28 0.00 0.00 0.00 0.00 0.00 31.44 30.66 2gx5 n GLU 94 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2gx5 n THR 96 N -1.94 0.00 -2.47 3.84 5.66 -1.26 -5.09 114.28 113.03 2gx5 n THR 96 Ca -0.03 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.81 2gx5 n THR 96 Cb 0.34 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.14 2gx5 n THR 96 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gx5 n ALA 97 N 1.56 4.13 -2.78 1.79 0.00 -1.26 -5.00 120.51 118.93 2gx5 n ALA 97 Ca 0.00 -3.55 -0.35 0.00 0.00 0.00 0.00 53.44 49.54 2gx5 n ALA 97 Cb 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 19.45 18.73 2gx5 n ALA 97 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2gx5 s PHE 98 N -3.54 3.34 0.52 0.00 0.40 -1.26 -4.99 117.98 112.45 2gx5 s PHE 98 Ca 0.40 0.21 -0.23 0.00 -0.60 0.00 0.00 56.93 56.71 2gx5 s PHE 98 Cb 0.40 -2.09 -0.06 0.00 0.51 0.00 0.00 43.02 41.78 2gx5 s PHE 98 CO -0.04 0.27 1.38 -0.35 0.70 0.00 0.00 175.22 177.17 2gx5 n PRO 99 N 3.36 1.84 -0.30 0.24 -0.04 -1.26 -4.78 135.00 134.06 2gx5 n PRO 99 Ca -0.17 0.67 0.28 0.00 -0.04 0.00 0.00 63.50 64.24 2gx5 n PRO 99 Cb 0.52 -2.59 0.63 0.00 -0.04 0.00 0.00 33.50 32.02 2gx5 n PRO 99 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2gx5 h VAL 100 N 1.67 0.49 0.00 0.52 2.07 -2.00 0.40 116.25 119.40 2gx5 h VAL 100 Ca -0.51 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2gx5 h VAL 100 Cb 1.30 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2gx5 h VAL 100 CO 0.58 0.04 -0.20 1.05 0.02 0.00 0.00 177.57 179.06 2gx5 h GLU 101 N 0.20 0.00 -0.39 1.57 9.09 -2.06 -3.03 114.58 119.96 2gx5 h GLU 101 Ca 0.56 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.97 2gx5 h GLU 101 Cb 1.80 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.90 2gx5 h GLU 101 CO -0.15 0.20 0.00 0.09 0.05 0.00 0.00 179.01 179.20 2gx5 n ASN 102 N -3.48 3.25 -0.04 3.06 3.02 0.14 -4.43 115.26 116.78 2gx5 n ASN 102 Ca -0.01 -1.93 0.10 0.00 -0.03 0.00 0.00 54.58 52.72 2gx5 n ASN 102 Cb 0.37 -0.25 0.59 0.00 -0.61 0.00 0.00 39.78 39.87 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 1.22 1.05 0.20 3.52 1.74 -1.05 -2.95 116.66 120.38 2gx5 n ARG 103 Ca 0.17 -0.07 0.14 0.00 -0.77 0.00 0.00 57.85 57.32 2gx5 n ARG 103 Cb 0.53 -1.32 0.68 0.00 -1.02 0.00 0.00 32.46 31.33 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 0.15 0.00 -0.27 0.55 2.03 -1.79 -1.14 116.42 115.95 2gx5 h ASP 104 Ca 0.00 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.38 2gx5 h ASP 104 Cb 0.03 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.52 2gx5 h ASP 104 CO 0.00 0.00 0.22 0.25 -1.03 0.00 0.00 179.24 178.68 2gx5 h LEU 105 N 0.00 0.00 -3.48 0.15 5.85 -1.91 -2.56 115.31 113.36 2gx5 h LEU 105 Ca 0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 2gx5 h LEU 105 Cb 0.18 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.06 2gx5 h LEU 105 CO 0.00 0.00 0.06 0.49 -0.34 0.00 0.00 178.44 178.65 2gx5 n PHE 106 N -4.22 1.49 -0.22 1.25 3.01 -0.43 -4.78 117.46 113.57 2gx5 n PHE 106 Ca 0.03 -1.66 0.00 0.00 1.01 0.00 0.00 57.45 56.83 2gx5 n PHE 106 Cb 0.37 -0.59 0.08 0.00 -0.01 0.00 0.00 39.48 39.33 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 1.01 0.02 -4.50 -1.08 4.20 -1.51 -2.42 115.11 110.83 2gx5 h GLN 107 Ca 0.31 -0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.79 2gx5 h GLN 107 Cb 1.91 -0.00 -0.18 0.00 0.30 0.00 0.00 27.48 29.51 2gx5 h GLN 107 CO 0.54 0.01 -0.71 0.00 -0.67 0.00 0.00 178.83 178.00 2gx5 s ALA 108 N -6.22 0.66 0.00 3.87 0.00 -1.26 -4.54 121.76 114.27 2gx5 s ALA 108 Ca -0.14 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2gx5 s ALA 108 Cb 0.20 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.44 2gx5 s ALA 108 CO 0.74 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.75 2gx5 n GLY 109 N 0.77 -0.40 3.23 0.00 0.00 -1.26 -4.82 105.19 102.71 2gx5 n GLY 109 Ca -0.18 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 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 2.05 -0.02 0.99 1.43 0.44 -4.56 118.68 119.01 2gx5 s LEU 110 Ca 0.00 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.65 2gx5 s LEU 110 Cb 0.00 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 2gx5 s LEU 110 CO 0.00 0.20 -0.22 -0.89 0.23 0.00 0.00 176.35 175.67 2gx5 s THR 111 N 0.08 1.76 -0.08 5.49 2.01 -0.34 -1.32 115.64 123.23 2gx5 s THR 111 Ca -0.10 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 60.99 2gx5 s THR 111 Cb -0.15 -1.47 0.00 0.00 0.01 0.00 0.00 72.50 70.89 2gx5 s THR 111 CO 0.06 0.50 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.39 2gx5 s THR 112 N -0.47 1.78 -0.21 -0.82 2.01 0.07 -0.21 115.64 117.78 2gx5 s THR 112 Ca 0.07 -0.86 -0.04 0.00 0.31 0.00 0.00 61.69 61.16 2gx5 s THR 112 Cb -0.09 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 2gx5 s THR 112 CO -0.00 0.50 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.77 2gx5 s ILE 113 N 0.36 3.70 -0.22 1.82 1.01 0.23 -0.80 121.20 127.30 2gx5 s ILE 113 Ca -0.16 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2gx5 s ILE 113 Cb -0.17 -2.67 0.05 0.00 0.01 0.00 0.00 42.46 39.68 2gx5 s ILE 113 CO 0.07 0.42 -0.08 -0.69 0.00 0.00 0.00 174.94 174.66 2gx5 s VAL 114 N 1.21 1.68 0.28 2.92 1.01 0.08 -0.97 120.40 126.61 2gx5 s VAL 114 Ca 0.03 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 60.50 2gx5 s VAL 114 Cb -0.14 -1.85 -0.13 0.00 0.00 0.00 0.00 36.38 34.26 2gx5 s VAL 114 CO 0.00 0.02 1.43 -2.65 0.00 0.00 0.00 175.10 173.90 2gx5 n PRO 115 N 4.63 2.22 -3.36 2.72 -0.02 -1.26 -0.53 135.00 139.41 2gx5 n PRO 115 Ca -0.13 0.79 -0.40 0.00 -2.02 0.00 0.00 63.50 61.73 2gx5 n PRO 115 Cb 0.45 -2.46 -0.09 0.00 -0.02 0.00 0.00 33.50 31.38 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 -0.29 5.13 -0.07 4.25 1.01 0.11 -4.80 121.20 126.54 2gx5 s ILE 116 Ca 0.64 0.30 0.04 0.00 0.00 0.00 0.00 60.65 61.63 2gx5 s ILE 116 Cb -0.59 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.06 2gx5 s ILE 116 CO 0.52 -0.04 -0.20 -0.63 0.00 0.00 0.00 174.94 174.60 2gx5 s ILE 117 N 2.13 1.67 -0.17 2.92 1.01 -1.26 -0.40 121.20 127.10 2gx5 s ILE 117 Ca 0.15 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.82 2gx5 s ILE 117 Cb -0.16 -1.45 0.05 0.00 0.01 0.00 0.00 42.46 40.91 2gx5 s ILE 117 CO 0.11 0.47 0.46 -0.83 0.00 0.00 0.00 174.94 175.15 2gx5 s GLY 118 N 0.21 -0.34 -1.47 6.18 0.00 -0.48 -4.80 107.32 106.62 2gx5 s GLY 118 Ca -0.10 1.32 -0.11 0.00 0.00 0.00 0.00 44.72 45.83 2gx5 s GLY 118 CO 0.05 1.18 0.82 0.61 0.00 0.00 0.00 173.10 175.75 2gx5 n GLY 119 N 2.98 -0.50 2.55 0.20 0.00 -1.26 -1.39 105.19 107.77 2gx5 n GLY 119 Ca -0.14 0.16 -0.06 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 -1.55 0.71 3.37 -0.02 0.00 -1.26 -5.00 105.19 101.43 2gx5 n GLY 120 Ca 0.01 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.09 1.54 -0.48 1.61 0.41 -0.48 -5.09 118.70 114.11 2gx5 s GLU 121 Ca 0.00 -1.26 -0.28 0.00 -0.41 0.00 0.00 54.97 53.02 2gx5 s GLU 121 Cb 0.00 -1.92 0.01 0.00 -1.78 0.00 0.00 34.13 30.44 2gx5 s GLU 121 CO 0.00 0.47 1.49 0.50 -0.49 0.00 0.00 175.26 177.23 2gx5 s ARG 122 N -1.76 3.35 0.03 1.61 6.06 -1.26 -1.39 118.95 125.59 2gx5 s ARG 122 Ca 0.13 0.76 0.22 0.00 -2.50 0.00 0.00 55.73 54.34 2gx5 s ARG 122 Cb -0.10 -4.12 -0.20 0.00 0.06 0.00 0.00 34.95 30.60 2gx5 s ARG 122 CO 0.05 -1.85 0.73 1.28 -2.50 0.00 0.00 175.30 173.00 2gx5 n LEU 123 N 9.64 0.37 0.00 -0.88 4.77 0.46 -4.75 117.00 126.61 2gx5 n LEU 123 Ca 0.16 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2gx5 n LEU 123 Cb 0.49 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2gx5 n LEU 123 CO 0.70 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2gx5 n GLY 124 N 1.29 -0.59 2.89 -0.72 0.00 -1.13 -1.94 105.19 104.99 2gx5 n GLY 124 Ca -0.01 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.04 -0.30 2.61 2.01 0.41 -0.71 115.64 116.63 2gx5 s THR 125 Ca 0.00 0.13 -0.15 0.00 0.31 0.00 0.00 61.69 61.98 2gx5 s THR 125 Cb 0.00 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 2gx5 s THR 125 CO 0.00 0.05 0.37 -0.22 -0.69 0.00 0.00 174.62 174.13 2gx5 s LEU 126 N 0.78 4.16 -0.18 4.42 2.96 0.31 -1.17 118.68 129.96 2gx5 s LEU 126 Ca -0.06 0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.92 2gx5 s LEU 126 Cb -0.08 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 2gx5 s LEU 126 CO -0.03 -0.24 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.11 2gx5 s ILE 127 N 2.06 3.86 -0.06 6.68 1.01 -0.12 -0.74 121.20 133.90 2gx5 s ILE 127 Ca 0.14 -0.35 0.04 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 0.46 -0.17 -0.76 0.00 0.00 0.00 174.94 174.58 2gx5 s LEU 128 N 0.74 2.58 0.01 2.97 1.02 0.02 -0.82 118.68 125.20 2gx5 s LEU 128 Ca -0.01 -0.28 0.01 0.00 0.02 0.00 0.00 54.13 53.87 2gx5 s LEU 128 Cb -0.14 -1.52 -0.01 0.00 0.02 0.00 0.00 46.19 44.54 2gx5 s LEU 128 CO 0.02 0.31 -0.04 -0.94 0.02 0.00 0.00 176.35 175.72 2gx5 s SER 129 N -0.51 0.47 0.07 2.29 1.04 -0.99 -0.75 113.70 115.32 2gx5 s SER 129 Ca 0.07 -0.25 0.05 0.00 0.48 0.00 0.00 55.95 56.30 2gx5 s SER 129 Cb -0.12 -0.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 2gx5 s SER 129 CO 0.01 -0.07 -0.13 -0.13 0.98 0.00 0.00 173.24 173.90 2gx5 s ARG 130 N -0.66 0.80 0.08 4.02 0.52 -0.44 -1.04 118.95 122.23 2gx5 s ARG 130 Ca -0.04 -0.97 -0.21 0.00 -0.52 0.00 0.00 55.73 53.99 2gx5 s ARG 130 Cb -0.05 -0.75 -0.11 0.00 0.52 0.00 0.00 34.95 34.57 2gx5 s ARG 130 CO -0.00 0.16 1.60 1.25 0.02 0.00 0.00 175.30 178.33 2gx5 h LEU 131 N 4.21 0.22 0.00 2.53 5.85 -1.87 0.13 115.31 126.38 2gx5 h LEU 131 Ca -0.40 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2gx5 h LEU 131 Cb 1.19 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2gx5 h LEU 131 CO 0.42 0.35 0.00 0.00 -0.34 0.00 0.00 178.44 178.87 2gx5 n GLN 132 N -4.85 5.04 -3.19 1.25 10.64 -1.26 -4.14 117.38 120.86 2gx5 n GLN 132 Ca -0.05 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.73 2gx5 n GLN 132 Cb 0.13 -0.44 -0.06 0.00 -0.86 0.00 0.00 30.24 29.02 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 -0.03 6.75 0.61 2.61 1.01 -1.26 -4.99 116.67 121.36 2gx5 s ASP 133 Ca 0.00 0.90 -0.18 0.00 0.71 0.00 0.00 52.55 53.98 2gx5 s ASP 133 Cb 0.00 -2.33 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 2gx5 s ASP 133 CO 0.00 -0.11 1.18 -1.10 0.21 0.00 0.00 175.17 175.35 2gx5 s GLN 134 N 1.06 2.95 -0.17 8.23 -0.21 -1.26 -4.80 119.66 125.45 2gx5 s GLN 134 Ca 0.29 1.71 -0.22 0.00 0.02 0.00 0.00 55.36 57.16 2gx5 s GLN 134 Cb -0.16 -1.94 -0.02 0.00 1.00 0.00 0.00 33.01 31.89 2gx5 s GLN 134 CO 0.12 -1.20 0.70 -0.06 -2.12 0.00 0.00 175.29 172.73 2gx5 s PHE 135 N -1.77 3.41 0.49 0.91 0.08 -1.26 -5.07 117.98 114.78 2gx5 s PHE 135 Ca 0.75 1.06 0.07 0.00 0.12 0.00 0.00 56.93 58.93 2gx5 s PHE 135 Cb -0.27 -2.86 0.07 0.00 -0.57 0.00 0.00 43.02 39.38 2gx5 s PHE 135 CO 0.34 -0.16 0.55 0.27 -0.10 0.00 0.00 175.22 176.12 2gx5 n ASN 136 N 4.93 2.14 0.02 1.36 0.23 -1.26 -4.87 115.26 117.81 2gx5 n ASN 136 Ca 0.00 -2.47 0.01 0.00 -0.53 0.00 0.00 54.58 51.60 2gx5 n ASN 136 Cb 0.50 -0.22 0.35 0.00 -2.08 0.00 0.00 39.78 38.32 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 0.30 0.44 -0.37 0.53 3.45 -1.99 -1.00 116.42 117.78 2gx5 h ASP 137 Ca -0.26 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.12 2gx5 h ASP 137 Cb 1.09 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.73 2gx5 h ASP 137 CO 0.40 0.47 0.19 0.44 -1.57 0.00 0.00 179.24 179.17 2gx5 h ASP 138 N 0.47 0.48 -0.78 6.45 5.19 -1.99 -0.46 116.42 125.78 2gx5 h ASP 138 Ca 0.11 -0.11 0.07 0.00 -0.62 0.00 0.00 57.03 56.47 2gx5 h ASP 138 Cb 0.23 -0.12 -0.06 0.00 0.18 0.00 0.00 39.33 39.56 2gx5 h ASP 138 CO 0.00 0.46 0.45 0.44 -3.12 0.00 0.00 179.24 177.47 2gx5 h ASP 139 N 0.47 0.68 -0.49 6.45 3.45 -1.76 -2.13 116.42 123.10 2gx5 h ASP 139 Ca 0.13 0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.50 2gx5 h ASP 139 Cb 0.10 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 2gx5 h ASP 139 CO -0.02 0.43 -0.14 -0.07 -1.57 0.00 0.00 179.24 177.87 2gx5 h LEU 140 N 0.81 0.99 -0.33 1.55 3.38 -0.84 0.76 115.31 121.63 2gx5 h LEU 140 Ca 0.35 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2gx5 h LEU 140 Cb 0.22 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2gx5 h LEU 140 CO -0.20 1.12 0.01 0.40 0.09 0.00 0.00 178.44 179.87 2gx5 h ILE 141 N 0.87 0.76 -0.44 1.22 2.04 -0.80 0.06 117.51 121.21 2gx5 h ILE 141 Ca 0.13 -0.04 -0.13 0.00 1.00 0.00 0.00 64.86 65.83 2gx5 h ILE 141 Cb 0.71 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2gx5 h ILE 141 CO 0.05 0.02 -0.21 -0.07 0.00 0.00 0.00 178.15 177.94 2gx5 h LEU 142 N 0.10 0.96 -0.70 1.44 3.38 -1.19 -1.79 115.31 117.52 2gx5 h LEU 142 Ca 0.16 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2gx5 h LEU 142 Cb 0.22 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2gx5 h LEU 142 CO -0.27 1.15 0.41 0.00 0.09 0.00 0.00 178.44 179.83 2gx5 h ALA 143 N 0.84 0.89 -0.12 1.53 0.00 -0.58 0.35 119.26 122.17 2gx5 h ALA 143 Ca 0.10 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2gx5 h ALA 143 Cb 0.79 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gx5 h ALA 143 CO 0.06 0.37 -0.70 0.93 0.00 0.00 0.00 179.25 179.91 2gx5 h GLU 144 N 0.95 0.54 -0.05 0.00 5.08 -0.94 0.25 114.58 120.41 2gx5 h GLU 144 Ca 0.25 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2gx5 h GLU 144 Cb -0.02 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2gx5 h GLU 144 CO -0.05 1.04 0.03 -0.92 -1.00 0.00 0.00 179.01 178.11 2gx5 h TYR 145 N 0.38 0.06 -0.54 4.33 5.03 -1.15 -2.07 116.97 123.01 2gx5 h TYR 145 Ca -0.03 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.31 2gx5 h TYR 145 Cb 1.28 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.50 2gx5 h TYR 145 CO 0.05 0.10 0.32 0.78 -1.32 0.00 0.00 178.16 178.10 2gx5 h GLY 146 N 0.01 0.77 0.76 1.82 0.00 -0.83 -2.35 103.07 103.25 2gx5 h GLY 146 Ca 0.02 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.16 2gx5 h GLY 146 CO -0.00 0.20 0.55 0.00 0.00 0.00 0.00 176.54 177.28 2gx5 h ALA 147 N 1.24 1.18 -0.69 3.60 0.00 -0.78 -0.84 119.26 122.98 2gx5 h ALA 147 Ca 0.22 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2gx5 h ALA 147 Cb 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2gx5 h ALA 147 CO -0.10 0.32 0.16 1.15 0.00 0.00 0.00 179.25 180.77 2gx5 h THR 148 N 1.01 1.26 -0.40 0.00 2.02 -0.97 -0.54 112.91 115.30 2gx5 h THR 148 Ca 0.37 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 2gx5 h THR 148 Cb 0.13 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2gx5 h THR 148 CO -0.16 0.38 0.05 0.58 0.37 0.00 0.00 175.52 176.74 2gx5 h VAL 149 N 1.05 1.24 -0.87 3.16 2.07 -0.91 -0.97 116.25 121.03 2gx5 h VAL 149 Ca 0.22 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.88 2gx5 h VAL 149 Cb 0.38 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2gx5 h VAL 149 CO 0.00 0.30 0.56 0.58 0.02 0.00 0.00 177.57 179.04 2gx5 h VAL 150 N 0.51 1.13 -0.42 2.57 2.07 -0.94 -1.74 116.25 119.44 2gx5 h VAL 150 Ca 0.12 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.29 2gx5 h VAL 150 Cb 0.39 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2gx5 h VAL 150 CO 0.01 0.20 0.24 1.23 0.02 0.00 0.00 177.57 179.27 2gx5 h GLY 151 N 1.08 0.58 -0.02 2.17 0.00 -0.72 0.13 103.07 106.31 2gx5 h GLY 151 Ca 0.35 -0.18 0.15 0.00 0.00 0.00 0.00 47.33 47.65 2gx5 h GLY 151 CO -0.12 0.16 0.20 1.98 0.00 0.00 0.00 176.54 178.76 2gx5 h MET 152 N 0.49 0.29 0.00 4.80 -1.53 -0.70 -2.26 114.93 116.03 2gx5 h MET 152 Ca 0.17 -0.02 -0.21 0.00 -3.44 0.00 0.00 59.70 56.20 2gx5 h MET 152 Cb 0.02 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 30.97 2gx5 h MET 152 CO -0.08 0.19 -0.98 0.93 0.14 0.00 0.00 176.91 177.11 2gx5 h GLU 153 N 0.30 0.00 -0.84 0.39 4.39 -0.60 -2.46 114.58 115.77 2gx5 h GLU 153 Ca 0.41 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.11 2gx5 h GLU 153 Cb 0.68 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.29 2gx5 h GLU 153 CO -0.48 0.98 0.51 0.82 -1.16 0.00 0.00 179.01 179.68 2gx5 h ILE 154 N 0.00 1.23 -0.33 3.13 2.04 -0.45 -0.71 117.51 122.41 2gx5 h ILE 154 Ca -0.01 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2gx5 h ILE 154 Cb 1.76 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2gx5 h ILE 154 CO 0.13 0.24 0.10 -0.07 0.00 0.00 0.00 178.15 178.55 2gx5 h LEU 155 N 1.15 0.49 -0.51 1.44 3.38 -1.35 -1.39 115.31 118.51 2gx5 h LEU 155 Ca 0.30 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2gx5 h LEU 155 Cb -0.05 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2gx5 h LEU 155 CO -0.06 0.57 0.24 0.03 0.09 0.00 0.00 178.44 179.31 2gx5 h ARG 156 N 0.39 0.45 -0.70 1.13 3.08 -1.17 -1.65 114.38 115.91 2gx5 h ARG 156 Ca 0.11 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2gx5 h ARG 156 Cb 0.25 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2gx5 h ARG 156 CO -0.00 0.30 0.23 1.49 -1.07 0.00 0.00 179.97 180.91 2gx5 h GLU 157 N 0.46 1.06 -0.71 0.04 4.81 -0.99 -1.67 114.58 117.59 2gx5 h GLU 157 Ca 0.24 -0.21 0.13 0.00 -0.13 0.00 0.00 59.36 59.38 2gx5 h GLU 157 Cb 0.18 -0.16 -0.09 0.00 0.63 0.00 0.00 28.75 29.31 2gx5 h GLU 157 CO -0.19 0.90 0.25 0.87 -0.73 0.00 0.00 179.01 180.11 2gx5 h LYS 158 N 1.03 0.38 -1.12 1.92 6.56 -0.74 -2.89 116.57 121.71 2gx5 h LYS 158 Ca 0.23 -0.02 -0.68 0.00 -1.06 0.00 0.00 60.65 59.12 2gx5 h LYS 158 Cb 0.27 -0.09 -0.31 0.00 -0.57 0.00 0.00 32.23 31.54 2gx5 h LYS 158 CO -0.01 0.25 0.68 0.00 -2.06 0.00 0.00 179.45 178.31 2gx5 n ALA 159 N -2.53 6.20 0.35 3.86 0.00 -0.67 -5.11 120.51 122.61 2gx5 n ALA 159 Ca 0.13 -3.62 0.04 0.00 0.00 0.00 0.00 53.44 49.98 2gx5 n ALA 159 Cb 0.38 -1.62 0.04 0.00 0.00 0.00 0.00 19.45 18.25 2gx5 n ALA 159 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59