#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gm5 s LEU 3 N 0.00 3.06 0.39 0.00 2.96 -1.26 -1.26 118.68 122.56 2gm5 s LEU 3 Ca 0.00 -0.29 0.07 0.00 -0.22 0.00 0.00 54.13 53.69 2gm5 s LEU 3 Cb 0.00 -1.77 -0.08 0.00 0.50 0.00 0.00 46.19 44.84 2gm5 s LEU 3 CO 0.00 0.04 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.70 2gm5 s PHE 4 N 1.15 2.43 0.03 5.38 0.08 0.21 -4.65 117.98 122.60 2gm5 s PHE 4 Ca 0.02 -0.67 0.02 0.00 0.12 0.00 0.00 56.93 56.42 2gm5 s PHE 4 Cb -0.15 -1.64 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2gm5 s PHE 4 CO 0.00 0.43 -0.07 0.20 -0.10 0.00 0.00 175.22 175.68 2gm5 s GLY 5 N -3.66 0.42 -0.02 4.36 0.00 -0.49 -0.07 107.32 107.86 2gm5 s GLY 5 Ca 0.35 -0.64 0.01 0.00 0.00 0.00 0.00 44.72 44.43 2gm5 s GLY 5 CO 0.17 -0.68 -0.02 -0.47 0.00 0.00 0.00 173.10 172.10 2gm5 s TYR 6 N -1.15 0.37 -0.01 1.90 5.04 -0.43 -1.08 117.35 121.99 2gm5 s TYR 6 Ca -0.08 -0.05 0.02 0.00 -2.44 0.00 0.00 57.07 54.52 2gm5 s TYR 6 Cb -0.08 -0.35 -0.00 0.00 0.35 0.00 0.00 41.96 41.87 2gm5 s TYR 6 CO 0.00 -0.08 -0.08 0.00 -1.34 0.00 0.00 175.55 174.05 2gm5 s ALA 7 N 0.49 0.69 -0.06 3.97 0.00 -0.40 -4.44 121.76 122.03 2gm5 s ALA 7 Ca -0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 51.96 51.52 2gm5 s ALA 7 Cb -0.08 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2gm5 s ALA 7 CO -0.01 0.16 0.15 0.50 0.00 0.00 0.00 175.76 176.56 2gm5 s ARG 8 N -0.13 0.15 0.13 0.00 3.52 -1.23 -1.45 118.95 119.93 2gm5 s ARG 8 Ca 0.02 0.26 0.03 0.00 -0.13 0.00 0.00 55.73 55.91 2gm5 s ARG 8 Cb -0.04 -0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 2gm5 s ARG 8 CO -0.00 -0.07 -0.08 0.14 -0.81 0.00 0.00 175.30 174.48 2gm5 s VAL 9 N 0.43 0.96 -0.05 7.11 -7.23 -0.81 -4.81 120.40 115.98 2gm5 s VAL 9 Ca -0.03 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.03 2gm5 s VAL 9 Cb -0.04 -1.78 -0.06 0.00 0.56 0.00 0.00 36.38 35.06 2gm5 s VAL 9 CO -0.02 -0.80 0.44 0.28 -0.31 0.00 0.00 175.10 174.69 2gm5 h SER 10 N 2.86 -0.32 0.00 4.85 0.02 -1.90 0.38 113.55 119.44 2gm5 h SER 10 Ca -0.36 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2gm5 h SER 10 Cb 1.18 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2gm5 h SER 10 CO 0.64 0.12 -0.14 0.35 -1.14 0.00 0.00 176.83 176.66 2gm5 n THR 11 N -4.99 0.00 -1.59 -2.27 -2.24 -1.26 -2.95 114.28 98.98 2gm5 n THR 11 Ca -0.05 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.29 2gm5 n THR 11 Cb 0.15 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 2gm5 n THR 11 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gm5 n SER 12 N -1.87 3.18 -0.09 3.42 3.41 -1.26 -4.85 113.62 115.56 2gm5 n SER 12 Ca 0.00 0.24 -0.04 0.00 -0.26 0.00 0.00 58.87 58.81 2gm5 n SER 12 Cb 0.07 -1.53 0.17 0.00 -0.26 0.00 0.00 64.21 62.66 2gm5 n SER 12 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2gm5 h GLN 13 N 14.70 0.75 -0.56 4.33 5.75 -2.00 -3.24 115.11 134.85 2gm5 h GLN 13 Ca -0.40 -0.21 0.10 0.00 -0.15 0.00 0.00 58.65 57.99 2gm5 h GLN 13 Cb 1.25 -0.08 -0.08 0.00 1.07 0.00 0.00 27.48 29.64 2gm5 h GLN 13 CO 0.96 0.78 0.14 0.37 -2.65 0.00 0.00 178.83 178.43 2gm5 h GLN 14 N 0.70 0.27 0.00 1.69 5.75 -2.00 -1.63 115.11 119.89 2gm5 h GLN 14 Ca 0.13 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.49 2gm5 h GLN 14 Cb 0.47 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 2gm5 h GLN 14 CO 0.02 0.18 -0.59 0.66 -2.65 0.00 0.00 178.83 176.45 2gm5 h SER 15 N 0.28 0.00 -0.53 -0.69 4.64 -1.97 -2.49 113.55 112.80 2gm5 h SER 15 Ca 0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 2gm5 h SER 15 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2gm5 h SER 15 CO -0.35 0.59 0.24 0.25 -0.87 0.00 0.00 176.83 176.68 2gm5 h LEU 16 N 0.00 0.70 -0.79 5.97 5.85 -1.36 0.21 115.31 125.90 2gm5 h LEU 16 Ca -0.01 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 2gm5 h LEU 16 Cb 1.14 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2gm5 h LEU 16 CO 0.08 0.65 0.10 0.44 -0.34 0.00 0.00 178.44 179.37 2gm5 h ASP 17 N 0.70 0.97 -0.75 1.25 3.32 -1.26 0.35 116.42 121.01 2gm5 h ASP 17 Ca 0.18 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2gm5 h ASP 17 Cb 0.15 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2gm5 h ASP 17 CO -0.02 0.97 0.36 0.40 -1.72 0.00 0.00 179.24 179.23 2gm5 h ILE 18 N 0.96 1.24 0.05 0.35 2.04 -1.21 -0.89 117.51 120.04 2gm5 h ILE 18 Ca 0.19 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2gm5 h ILE 18 Cb 0.41 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2gm5 h ILE 18 CO 0.01 0.28 -0.02 1.56 0.00 0.00 0.00 178.15 179.98 2gm5 h GLN 19 N 1.05 -0.06 -0.42 2.37 4.20 -0.63 -0.86 115.11 120.75 2gm5 h GLN 19 Ca 0.26 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.99 2gm5 h GLN 19 Cb 0.11 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2gm5 h GLN 19 CO -0.03 0.23 0.25 0.28 -0.67 0.00 0.00 178.83 178.88 2gm5 h VAL 20 N -0.35 1.04 -0.54 -0.54 2.07 -0.89 0.81 116.25 117.85 2gm5 h VAL 20 Ca -0.01 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.38 2gm5 h VAL 20 Cb 0.32 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2gm5 h VAL 20 CO 0.01 0.09 0.30 -0.09 0.02 0.00 0.00 177.57 177.90 2gm5 h ARG 21 N 0.50 0.57 -0.56 1.57 2.43 -1.17 -0.57 114.38 117.15 2gm5 h ARG 21 Ca 0.17 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2gm5 h ARG 21 Cb 0.01 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2gm5 h ARG 21 CO -0.08 0.38 0.07 0.00 -1.51 0.00 0.00 179.97 178.83 2gm5 h ALA 22 N 1.27 1.06 -0.45 2.80 0.00 -0.59 -1.41 119.26 121.93 2gm5 h ALA 22 Ca 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2gm5 h ALA 22 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2gm5 h ALA 22 CO -0.13 0.60 0.15 -0.07 0.00 0.00 0.00 179.25 179.80 2gm5 h LEU 23 N 0.86 0.65 -0.85 0.00 3.38 -0.37 -1.16 115.31 117.83 2gm5 h LEU 23 Ca 0.17 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2gm5 h LEU 23 Cb 0.41 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2gm5 h LEU 23 CO 0.01 0.67 0.33 0.11 0.09 0.00 0.00 178.44 179.66 2gm5 h LYS 24 N 0.59 1.18 0.00 1.13 1.57 -0.97 -1.88 116.57 118.19 2gm5 h LYS 24 Ca 0.15 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2gm5 h LYS 24 Cb 0.25 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2gm5 h LYS 24 CO -0.01 0.94 -0.24 -0.44 -0.57 0.00 0.00 179.45 179.14 2gm5 h ASP 25 N 1.15 0.00 0.15 0.86 3.32 -0.99 -1.32 116.42 119.59 2gm5 h ASP 25 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2gm5 h ASP 25 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2gm5 h ASP 25 CO -0.02 0.24 -0.09 0.00 -1.72 0.00 0.00 179.24 177.64 2gm5 n ALA 26 N -2.25 2.76 0.00 3.45 0.00 -0.46 -4.95 120.51 119.05 2gm5 n ALA 26 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2gm5 n ALA 26 Cb 0.41 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2gm5 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gm5 n GLY 27 N 1.22 1.10 3.71 0.00 0.00 -0.50 -5.07 105.19 105.64 2gm5 n GLY 27 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2gm5 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gm5 s VAL 28 N -2.00 4.87 0.42 1.61 1.01 -0.73 -5.01 120.40 120.56 2gm5 s VAL 28 Ca 0.00 2.00 -0.26 0.00 0.00 0.00 0.00 61.98 63.72 2gm5 s VAL 28 Cb 0.00 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2gm5 s VAL 28 CO 0.00 0.18 1.34 -0.54 0.00 0.00 0.00 175.10 176.08 2gm5 s LYS 29 N 0.93 3.88 0.34 2.72 1.02 -1.26 -4.20 119.74 123.18 2gm5 s LYS 29 Ca 0.50 2.24 0.09 0.00 0.02 0.00 0.00 55.97 58.82 2gm5 s LYS 29 Cb -0.21 -2.73 0.82 0.00 -0.52 0.00 0.00 37.83 35.20 2gm5 s LYS 29 CO 0.27 -0.59 1.83 0.00 -0.92 0.00 0.00 175.35 175.94 2gm5 h ALA 30 N 2.57 1.83 0.00 5.17 0.00 -1.97 0.12 119.26 126.98 2gm5 h ALA 30 Ca -0.50 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2gm5 h ALA 30 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gm5 h ALA 30 CO 0.62 -0.13 0.00 0.27 0.00 0.00 0.00 179.25 180.01 2gm5 n ASN 31 N -4.63 0.00 -0.45 0.00 0.23 -1.26 -3.03 115.26 106.11 2gm5 n ASN 31 Ca 0.20 -0.97 0.05 0.00 -0.53 0.00 0.00 54.58 53.33 2gm5 n ASN 31 Cb 0.55 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.34 2gm5 n ASN 31 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2gm5 n ARG 32 N -0.95 1.57 -3.46 -3.83 5.12 0.41 -4.94 116.66 110.58 2gm5 n ARG 32 Ca 0.19 -1.50 -0.37 0.00 -1.93 0.00 0.00 57.85 54.23 2gm5 n ARG 32 Cb 0.09 -1.20 -0.08 0.00 -1.16 0.00 0.00 32.46 30.11 2gm5 n ARG 32 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gm5 s ILE 33 N -0.89 5.25 -0.04 0.55 1.01 -1.17 -1.39 121.20 124.52 2gm5 s ILE 33 Ca 0.15 0.59 0.06 0.00 0.00 0.00 0.00 60.65 61.46 2gm5 s ILE 33 Cb 0.09 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2gm5 s ILE 33 CO 0.12 0.30 -0.22 -0.36 0.00 0.00 0.00 174.94 174.78 2gm5 s PHE 34 N 1.07 2.48 0.10 3.97 0.40 -0.24 -4.97 117.98 120.78 2gm5 s PHE 34 Ca 0.17 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 56.13 2gm5 s PHE 34 Cb -0.14 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 2gm5 s PHE 34 CO 0.07 -0.00 -0.10 0.95 0.70 0.00 0.00 175.22 176.83 2gm5 s THR 35 N -0.55 0.96 0.01 0.64 -4.23 -1.26 -1.27 115.64 109.95 2gm5 s THR 35 Ca 0.08 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2gm5 s THR 35 Cb -0.11 -1.42 -0.01 0.00 1.34 0.00 0.00 72.50 72.30 2gm5 s THR 35 CO 0.00 -0.59 -0.02 -1.81 -0.54 0.00 0.00 174.62 171.67 2gm5 s ASP 36 N -2.54 0.22 -0.39 3.99 1.01 -0.53 -3.21 116.67 115.22 2gm5 s ASP 36 Ca 0.07 -0.27 0.02 0.00 0.71 0.00 0.00 52.55 53.07 2gm5 s ASP 36 Cb -0.02 0.04 0.11 0.00 1.01 0.00 0.00 42.92 44.06 2gm5 s ASP 36 CO -0.00 -0.14 0.13 -0.54 0.21 0.00 0.00 175.17 174.83 2gm5 s LYS 37 N -0.79 1.73 -0.40 8.23 1.02 -1.26 -1.93 119.74 126.35 2gm5 s LYS 37 Ca -0.08 -1.97 -0.29 0.00 0.02 0.00 0.00 55.97 53.66 2gm5 s LYS 37 Cb -0.05 -3.36 0.02 0.00 -0.52 0.00 0.00 37.83 33.92 2gm5 s LYS 37 CO -0.00 -1.01 1.22 0.00 -0.92 0.00 0.00 175.35 174.64 2gm5 s ALA 38 N 0.81 3.23 0.00 5.17 0.00 0.13 -4.94 121.76 126.16 2gm5 s ALA 38 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2gm5 s ALA 38 Cb -0.21 -3.84 0.00 0.00 0.00 0.00 0.00 23.12 19.07 2gm5 s ALA 38 CO -0.06 -2.05 0.00 -0.40 0.00 0.00 0.00 175.76 173.25 2gm5 n ASP 44 N 7.84 0.00 0.00 0.00 5.75 -1.26 -4.76 116.55 124.12 2gm5 n ASP 44 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.92 2gm5 n ASP 44 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 2gm5 n ASP 44 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2gm5 n ARG 45 N -0.48 0.00 0.05 0.11 5.12 -1.26 -4.89 116.66 115.32 2gm5 n ARG 45 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 2gm5 n ARG 45 Cb 0.00 -2.70 -0.05 0.00 -1.16 0.00 0.00 32.46 28.55 2gm5 n ARG 45 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2gm5 h LYS 46 N 1.41 -0.43 -0.39 5.56 1.57 -1.99 0.16 116.57 122.47 2gm5 h LYS 46 Ca 0.00 0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 2gm5 h LYS 46 Cb 0.00 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2gm5 h LYS 46 CO 0.00 -0.29 -0.15 0.78 -0.57 0.00 0.00 179.45 179.22 2gm5 h GLY 47 N -0.45 0.77 1.05 3.86 0.00 -1.89 -2.59 103.07 103.82 2gm5 h GLY 47 Ca 0.07 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 2gm5 h GLY 47 CO -0.26 0.55 0.03 -2.00 0.00 0.00 0.00 176.54 174.85 2gm5 h LEU 48 N 0.64 0.97 -0.69 3.11 5.85 -1.72 -0.41 115.31 123.05 2gm5 h LEU 48 Ca 0.10 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 2gm5 h LEU 48 Cb 0.62 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2gm5 h LEU 48 CO 0.04 1.02 0.16 0.44 -0.34 0.00 0.00 178.44 179.77 2gm5 h ASP 49 N 0.88 1.06 -0.57 1.25 3.32 -0.58 -1.77 116.42 120.02 2gm5 h ASP 49 Ca 0.17 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2gm5 h ASP 49 Cb 0.51 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2gm5 h ASP 49 CO 0.02 1.03 0.22 -0.07 -1.72 0.00 0.00 179.24 178.72 2gm5 h LEU 50 N 1.05 0.79 -0.37 1.55 4.07 -1.27 -3.15 115.31 117.99 2gm5 h LEU 50 Ca 0.22 -0.17 0.03 0.00 0.08 0.00 0.00 57.88 58.03 2gm5 h LEU 50 Cb 0.38 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 2gm5 h LEU 50 CO 0.00 0.75 0.17 0.25 -1.08 0.00 0.00 178.44 178.53 2gm5 h LEU 51 N 0.78 0.24 -3.25 1.67 6.46 -0.73 -3.24 115.31 117.24 2gm5 h LEU 51 Ca 0.19 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2gm5 h LEU 51 Cb 0.21 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2gm5 h LEU 51 CO -0.01 0.18 0.00 0.54 -0.62 0.00 0.00 178.44 178.52 2gm5 n ARG 52 N -4.95 0.00 0.00 1.25 1.74 -0.69 -2.42 116.66 111.58 2gm5 n ARG 52 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2gm5 n ARG 52 Cb 0.10 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2gm5 n ARG 52 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gm5 n LYS 54 N 1.36 0.00 -2.35 5.56 4.76 -1.22 -4.93 118.16 121.34 2gm5 n LYS 54 Ca 0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.13 2gm5 n LYS 54 Cb 0.00 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 2gm5 n LYS 54 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2gm5 s VAL 55 N 0.00 4.62 0.20 -0.18 -7.23 -1.02 -5.09 120.40 111.71 2gm5 s VAL 55 Ca 0.00 1.02 -0.08 0.00 -1.81 0.00 0.00 61.98 61.11 2gm5 s VAL 55 Cb 0.00 -3.76 -0.01 0.00 0.56 0.00 0.00 36.38 33.16 2gm5 s VAL 55 CO 0.00 -0.78 0.31 -1.59 -0.31 0.00 0.00 175.10 172.73 2gm5 s LYS 56 N -4.31 1.28 0.06 4.82 -2.85 -1.26 -5.07 119.74 112.40 2gm5 s LYS 56 Ca 0.57 -1.29 -0.38 0.00 -1.00 0.00 0.00 55.97 53.87 2gm5 s LYS 56 Cb -0.10 0.38 -0.18 0.00 -2.06 0.00 0.00 37.83 35.87 2gm5 s LYS 56 CO 0.37 -0.48 1.27 -1.91 0.10 0.00 0.00 175.35 174.71 2gm5 n GLU 57 N -0.27 0.86 0.00 1.78 2.13 -1.21 -1.20 120.64 122.73 2gm5 n GLU 57 Ca -0.04 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.09 2gm5 n GLU 57 Cb 0.63 -1.92 0.00 0.00 0.27 0.00 0.00 31.44 30.42 2gm5 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gm5 n GLY 58 N 2.27 3.28 3.71 8.31 0.00 0.24 -4.96 105.19 118.05 2gm5 n GLY 58 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2gm5 n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gm5 s ASP 59 N -0.18 3.79 -0.05 1.61 1.01 -0.34 -4.56 116.67 117.96 2gm5 s ASP 59 Ca 0.00 2.20 0.03 0.00 0.71 0.00 0.00 52.55 55.49 2gm5 s ASP 59 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2gm5 s ASP 59 CO 0.00 -2.52 -0.15 -0.69 0.21 0.00 0.00 175.17 172.02 2gm5 s VAL 60 N -2.39 1.28 -0.21 -1.27 1.01 -0.39 -2.18 120.40 116.25 2gm5 s VAL 60 Ca 0.69 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 2gm5 s VAL 60 Cb -0.25 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2gm5 s VAL 60 CO 0.51 0.38 -0.02 -0.63 0.00 0.00 0.00 175.10 175.34 2gm5 s ILE 61 N 0.29 3.66 0.11 2.22 1.01 -0.15 -0.62 121.20 127.72 2gm5 s ILE 61 Ca -0.08 -0.41 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 2gm5 s ILE 61 Cb -0.13 -2.66 -0.07 0.00 0.01 0.00 0.00 42.46 39.61 2gm5 s ILE 61 CO 0.03 0.42 0.70 -0.76 0.00 0.00 0.00 174.94 175.33 2gm5 s LEU 62 N 1.27 4.55 -0.01 2.97 1.43 0.89 -0.50 118.68 129.28 2gm5 s LEU 62 Ca 0.03 1.47 0.02 0.00 -1.03 0.00 0.00 54.13 54.63 2gm5 s LEU 62 Cb -0.14 -3.14 -0.00 0.00 0.03 0.00 0.00 46.19 42.94 2gm5 s LEU 62 CO -0.00 0.20 -0.06 -0.69 0.23 0.00 0.00 176.35 176.03 2gm5 s VAL 63 N -0.96 0.53 0.10 -1.59 1.01 0.16 -1.32 120.40 118.33 2gm5 s VAL 63 Ca 0.34 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 2gm5 s VAL 63 Cb -0.21 -0.46 -0.13 0.00 0.00 0.00 0.00 36.38 35.58 2gm5 s VAL 63 CO 0.23 0.16 1.62 0.50 0.00 0.00 0.00 175.10 177.60 2gm5 h LYS 64 N 6.13 -0.68 -4.26 2.72 1.63 -1.85 0.10 116.57 120.37 2gm5 h LYS 64 Ca -0.30 0.05 -0.21 0.00 -0.85 0.00 0.00 60.65 59.34 2gm5 h LYS 64 Cb 1.18 0.15 -0.20 0.00 -0.60 0.00 0.00 32.23 32.77 2gm5 h LYS 64 CO 0.50 -0.45 -0.71 0.15 -3.45 0.00 0.00 179.45 175.48 2gm5 s LYS 65 N -6.01 0.45 0.35 1.90 1.02 -1.26 -1.13 119.74 115.06 2gm5 s LYS 65 Ca -0.17 -0.77 0.15 0.00 0.02 0.00 0.00 55.97 55.20 2gm5 s LYS 65 Cb 0.06 -0.04 1.08 0.00 -0.52 0.00 0.00 37.83 38.41 2gm5 s LYS 65 CO 0.63 -0.02 1.68 -0.07 -0.92 0.00 0.00 175.35 176.65 2gm5 h LEU 66 N 4.34 0.52 0.00 3.17 4.07 -1.94 -0.72 115.31 124.75 2gm5 h LEU 66 Ca -0.34 0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.80 2gm5 h LEU 66 Cb 1.20 0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.05 2gm5 h LEU 66 CO 0.45 -0.09 0.00 -0.67 -1.08 0.00 0.00 178.44 177.04 2gm5 n ASP 67 N -4.99 0.00 -1.12 -0.43 2.03 -1.26 -2.75 116.55 108.03 2gm5 n ASP 67 Ca 0.31 0.07 0.11 0.00 0.52 0.00 0.00 54.79 55.80 2gm5 n ASP 67 Cb 0.97 -0.32 0.26 0.00 -0.72 0.00 0.00 41.12 41.31 2gm5 n ASP 67 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2gm5 n HIS 68 N -1.32 0.60 -0.09 -0.67 8.25 -0.28 -4.53 115.22 117.18 2gm5 n HIS 68 Ca 0.09 -0.30 -0.13 0.00 -0.26 0.00 0.00 57.72 57.12 2gm5 n HIS 68 Cb 0.17 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 2gm5 n HIS 68 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2gm5 n LEU 69 N 1.36 1.85 -4.88 2.41 7.94 -1.11 -3.58 117.00 120.99 2gm5 n LEU 69 Ca 0.20 0.51 -0.28 0.00 -1.11 0.00 0.00 56.01 55.34 2gm5 n LEU 69 Cb 0.56 -0.89 -0.02 0.00 0.53 0.00 0.00 43.42 43.61 2gm5 n LEU 69 CO 0.15 -0.12 -0.01 -0.83 -1.11 0.00 0.00 177.39 175.47 2gm5 s GLY 70 N -4.61 2.51 0.11 -3.96 0.00 -1.26 -4.96 107.32 95.15 2gm5 s GLY 70 Ca -0.23 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.47 2gm5 s GLY 70 CO 0.38 -1.99 1.25 0.07 0.00 0.00 0.00 173.10 172.81 2gm5 h ARG 71 N 0.86 0.10 -4.61 2.90 -0.00 -1.92 -3.48 114.38 108.23 2gm5 h ARG 71 Ca -0.38 -0.16 -0.41 0.00 -0.00 0.00 0.00 59.98 59.04 2gm5 h ARG 71 Cb 1.31 0.06 -0.11 0.00 -0.00 0.00 0.00 29.97 31.23 2gm5 h ARG 71 CO 0.60 1.06 -0.36 0.16 -0.00 0.00 0.00 179.97 181.43 2gm5 s ASP 72 N -6.86 1.45 0.18 0.08 1.47 -1.26 -5.05 116.67 106.68 2gm5 s ASP 72 Ca -0.01 -1.68 -0.13 0.00 1.18 0.00 0.00 52.55 51.92 2gm5 s ASP 72 Cb 0.09 0.61 0.13 0.00 -0.34 0.00 0.00 42.92 43.41 2gm5 s ASP 72 CO 0.84 -1.17 1.80 0.74 0.68 0.00 0.00 175.17 178.06 2gm5 h THR 73 N 2.11 1.01 -0.43 2.11 2.02 -1.98 -2.43 112.91 115.31 2gm5 h THR 73 Ca -0.26 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2gm5 h THR 73 Cb 1.23 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2gm5 h THR 73 CO 0.37 0.11 0.18 0.00 0.37 0.00 0.00 175.52 176.55 2gm5 h ALA 74 N 1.26 1.52 0.00 6.16 0.00 -1.97 -0.74 119.26 125.49 2gm5 h ALA 74 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gm5 h ALA 74 Cb 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2gm5 h ALA 74 CO -0.13 0.38 0.00 -3.47 0.00 0.00 0.00 179.25 176.03 2gm5 n ASP 75 N -4.38 1.36 0.00 0.00 4.64 -0.92 -2.53 116.55 114.71 2gm5 n ASP 75 Ca 0.03 -1.31 0.00 0.00 -1.38 0.00 0.00 54.79 52.13 2gm5 n ASP 75 Cb 0.14 -0.33 0.00 0.00 -1.04 0.00 0.00 41.12 39.89 2gm5 n ASP 75 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2gm5 n ILE 77 N 0.44 0.00 -0.26 5.18 5.41 -0.29 -1.38 119.36 128.46 2gm5 n ILE 77 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 2gm5 n ILE 77 Cb 0.25 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.24 2gm5 n ILE 77 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2gm5 h GLN 78 N 0.00 1.00 -0.56 0.38 5.75 -1.75 -0.87 115.11 119.06 2gm5 h GLN 78 Ca 0.00 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.34 2gm5 h GLN 78 Cb 0.00 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 2gm5 h GLN 78 CO 0.00 0.72 0.10 -0.07 -2.65 0.00 0.00 178.83 176.93 2gm5 h LEU 79 N 1.00 0.88 -0.41 -2.39 3.38 -1.51 -0.71 115.31 115.55 2gm5 h LEU 79 Ca 0.26 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gm5 h LEU 79 Cb -0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2gm5 h LEU 79 CO -0.05 0.91 0.27 0.40 0.09 0.00 0.00 178.44 180.07 2gm5 h ILE 80 N 0.82 1.11 -0.39 1.22 2.04 -1.76 -1.68 117.51 118.87 2gm5 h ILE 80 Ca 0.17 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 2gm5 h ILE 80 Cb 0.40 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2gm5 h ILE 80 CO 0.01 0.10 -0.16 0.11 0.00 0.00 0.00 178.15 178.21 2gm5 h LYS 81 N 0.56 0.71 0.63 2.37 1.57 -1.02 -0.11 116.57 121.28 2gm5 h LYS 81 Ca 0.15 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2gm5 h LYS 81 Cb -0.06 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.20 2gm5 h LYS 81 CO -0.03 0.83 -0.30 0.93 -0.57 0.00 0.00 179.45 180.30 2gm5 h GLU 82 N 0.64 -0.82 -0.92 3.15 5.08 -0.91 -2.11 114.58 118.69 2gm5 h GLU 82 Ca 0.10 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 2gm5 h GLU 82 Cb 0.63 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 2gm5 h GLU 82 CO 0.04 -0.55 0.60 0.74 -1.00 0.00 0.00 179.01 178.85 2gm5 h PHE 83 N -0.85 1.13 -0.32 4.33 -1.00 -1.23 -2.59 116.94 116.40 2gm5 h PHE 83 Ca -0.09 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 2gm5 h PHE 83 Cb 0.65 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 2gm5 h PHE 83 CO -0.03 0.68 0.15 0.22 -1.61 0.00 0.00 178.31 177.72 2gm5 h ASP 84 N 1.19 0.39 1.12 2.17 1.82 -0.89 0.49 116.42 122.72 2gm5 h ASP 84 Ca 0.35 -0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.93 2gm5 h ASP 84 Cb -0.06 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 39.85 2gm5 h ASP 84 CO -0.10 0.33 -0.18 0.00 -1.61 0.00 0.00 179.24 177.68 2gm5 h ALA 85 N 1.73 0.98 -0.00 -0.78 0.00 -0.98 -2.33 119.26 117.88 2gm5 h ALA 85 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gm5 h ALA 85 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gm5 h ALA 85 CO -0.02 0.23 -0.15 1.04 0.00 0.00 0.00 179.25 180.35 2gm5 n GLN 86 N -3.28 0.13 -1.20 0.00 6.02 -0.30 -4.93 117.38 113.82 2gm5 n GLN 86 Ca 0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2gm5 n GLN 86 Cb 0.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 2gm5 n GLN 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gm5 n GLY 87 N 1.45 0.42 3.54 1.08 0.00 -0.88 -3.29 105.19 107.51 2gm5 n GLY 87 Ca 0.08 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2gm5 n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gm5 s VAL 88 N -2.00 4.12 0.22 1.61 1.01 0.01 -0.60 120.40 124.78 2gm5 s VAL 88 Ca 0.00 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2gm5 s VAL 88 Cb 0.00 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2gm5 s VAL 88 CO 0.00 0.49 0.08 -0.94 0.00 0.00 0.00 175.10 174.73 2gm5 s SER 89 N 0.31 5.05 -0.09 3.32 1.04 -0.93 -2.93 113.70 119.47 2gm5 s SER 89 Ca -0.02 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.06 2gm5 s SER 89 Cb -0.14 -1.15 -0.02 0.00 0.10 0.00 0.00 66.02 64.81 2gm5 s SER 89 CO 0.02 0.03 -0.16 -0.63 0.98 0.00 0.00 173.24 173.47 2gm5 s ILE 90 N -2.00 2.79 -0.23 -1.02 1.01 -1.26 -0.98 121.20 119.52 2gm5 s ILE 90 Ca 0.31 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 2gm5 s ILE 90 Cb -0.08 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 2gm5 s ILE 90 CO 0.22 0.55 -0.01 -0.60 0.00 0.00 0.00 174.94 175.10 2gm5 s ARG 91 N -0.01 3.47 -0.42 2.79 6.06 0.35 -1.30 118.95 129.90 2gm5 s ARG 91 Ca -0.05 -0.58 -0.20 0.00 -2.50 0.00 0.00 55.73 52.41 2gm5 s ARG 91 Cb -0.14 -3.10 0.02 0.00 0.06 0.00 0.00 34.95 31.78 2gm5 s ARG 91 CO 0.04 -0.17 0.59 -0.06 -2.50 0.00 0.00 175.30 173.21 2gm5 s PHE 92 N 1.46 3.10 0.06 5.12 0.40 -0.37 -0.67 117.98 127.10 2gm5 s PHE 92 Ca 0.05 -0.04 -0.37 0.00 -0.60 0.00 0.00 56.93 55.97 2gm5 s PHE 92 Cb -0.14 -3.21 -0.20 0.00 0.51 0.00 0.00 43.02 39.98 2gm5 s PHE 92 CO -0.01 -0.78 1.58 0.82 0.70 0.00 0.00 175.22 177.53 2gm5 h ILE 93 N 5.80 0.05 -0.30 0.64 2.04 -0.90 -0.42 117.51 124.42 2gm5 h ILE 93 Ca -0.26 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2gm5 h ILE 93 Cb 1.10 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2gm5 h ILE 93 CO 0.86 0.00 0.07 0.44 0.00 0.00 0.00 178.15 179.52 2gm5 h ASP 94 N -1.27 0.39 1.21 1.72 5.19 -1.37 -2.68 116.42 119.60 2gm5 h ASP 94 Ca -0.13 -0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.12 2gm5 h ASP 94 Cb 0.98 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 2gm5 h ASP 94 CO 0.19 0.40 -0.83 0.44 -3.12 0.00 0.00 179.24 176.32 2gm5 h ASP 95 N 0.42 0.00 -4.15 6.45 3.32 -1.76 -3.48 116.42 117.22 2gm5 h ASP 95 Ca 0.10 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.93 2gm5 h ASP 95 Cb 0.17 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.82 2gm5 h ASP 95 CO -0.00 0.47 -0.45 0.61 -1.72 0.00 0.00 179.24 178.14 2gm5 n GLY 96 N 1.27 -0.02 2.88 2.75 0.00 -0.18 -5.04 105.19 106.85 2gm5 n GLY 96 Ca -0.02 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 2gm5 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gm5 s ILE 97 N -3.21 0.43 -0.05 -0.61 1.01 -1.14 -5.02 121.20 112.61 2gm5 s ILE 97 Ca 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.68 2gm5 s ILE 97 Cb -0.07 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 2gm5 s ILE 97 CO 0.45 0.19 0.12 -0.44 0.00 0.00 0.00 174.94 175.26 2gm5 s SER 98 N 0.79 6.03 0.56 3.58 0.01 -1.26 -1.23 113.70 122.18 2gm5 s SER 98 Ca -0.10 0.30 0.35 0.00 1.31 0.00 0.00 55.95 57.81 2gm5 s SER 98 Cb -0.13 -1.85 1.57 0.00 0.21 0.00 0.00 66.02 65.83 2gm5 s SER 98 CO -0.00 0.32 2.05 0.71 0.41 0.00 0.00 173.24 176.72 2gm5 h THR 99 N 3.41 0.00 -0.57 1.44 1.35 -1.53 -2.88 112.91 114.13 2gm5 h THR 99 Ca -0.51 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2gm5 h THR 99 Cb 1.20 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2gm5 h THR 99 CO 0.62 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.99 2gm5 n ASP 100 N -3.02 3.53 -4.93 5.36 5.75 -1.26 -3.31 116.55 118.66 2gm5 n ASP 100 Ca -0.00 -1.99 -0.23 0.00 -0.01 0.00 0.00 54.79 52.57 2gm5 n ASP 100 Cb 0.25 -0.38 0.05 0.00 -1.03 0.00 0.00 41.12 40.01 2gm5 n ASP 100 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2gm5 s SER 101 N -1.18 5.06 0.48 -1.12 1.04 -1.09 -4.92 113.70 111.97 2gm5 s SER 101 Ca 0.43 0.08 0.23 0.00 0.48 0.00 0.00 55.95 57.18 2gm5 s SER 101 Cb 0.23 -0.85 1.24 0.00 0.10 0.00 0.00 66.02 66.74 2gm5 s SER 101 CO 0.31 -1.34 2.01 0.10 0.98 0.00 0.00 173.24 175.30 2gm5 h TYR 102 N -0.17 0.00 0.04 5.02 -0.00 -1.91 -1.88 116.97 118.06 2gm5 h TYR 102 Ca -0.42 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.24 2gm5 h TYR 102 Cb 1.30 0.00 0.01 0.00 0.00 0.00 0.00 36.73 38.04 2gm5 h TYR 102 CO 0.30 0.17 -0.31 0.82 -0.00 0.00 0.00 178.16 179.14 2gm5 h ILE 103 N 0.00 1.65 -0.66 -0.90 2.04 -1.94 -3.31 117.51 114.38 2gm5 h ILE 103 Ca -0.00 -2.29 0.04 0.00 1.00 0.00 0.00 64.86 63.61 2gm5 h ILE 103 Cb 0.41 3.17 -0.05 0.00 -0.74 0.00 0.00 36.82 39.61 2gm5 h ILE 103 CO 0.02 0.62 0.39 1.23 0.00 0.00 0.00 178.15 180.41 2gm5 h GLY 104 N -0.68 0.96 -1.23 5.37 0.00 -1.54 -0.41 103.07 105.55 2gm5 h GLY 104 Ca -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2gm5 h GLY 104 CO 0.06 0.21 0.00 0.28 0.00 0.00 0.00 176.54 177.09 2gm5 n LYS 105 N -4.74 0.11 0.00 4.80 4.76 -0.72 -1.46 118.16 120.92 2gm5 n LYS 105 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2gm5 n LYS 105 Cb 0.13 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 2gm5 n LYS 105 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2gm5 n VAL 107 N 0.56 0.00 -0.03 -0.18 0.31 -0.16 -1.84 118.33 116.99 2gm5 n VAL 107 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2gm5 n VAL 107 Cb 0.03 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.92 2gm5 n VAL 107 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2gm5 h VAL 108 N 0.00 1.06 -0.69 2.52 2.07 -1.51 -0.79 116.25 118.91 2gm5 h VAL 108 Ca 0.00 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2gm5 h VAL 108 Cb 0.00 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2gm5 h VAL 108 CO 0.00 0.06 0.33 0.74 0.02 0.00 0.00 177.57 178.71 2gm5 h THR 109 N 0.22 1.23 -0.43 2.57 2.02 -1.62 -0.36 112.91 116.53 2gm5 h THR 109 Ca 0.06 -0.65 -0.13 0.00 0.77 0.00 0.00 66.41 66.47 2gm5 h THR 109 Cb -0.00 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2gm5 h THR 109 CO -0.01 0.27 -0.23 0.40 0.37 0.00 0.00 175.52 176.31 2gm5 h ILE 110 N 0.95 1.27 -0.34 3.11 2.04 -1.79 -1.65 117.51 121.11 2gm5 h ILE 110 Ca 0.24 -1.39 -0.17 0.00 1.00 0.00 0.00 64.86 64.53 2gm5 h ILE 110 Cb 0.12 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2gm5 h ILE 110 CO -0.03 0.47 -0.47 -0.07 0.00 0.00 0.00 178.15 178.05 2gm5 h LEU 111 N 0.76 1.00 -1.12 1.44 3.38 -0.94 -2.15 115.31 117.67 2gm5 h LEU 111 Ca 0.09 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 2gm5 h LEU 111 Cb 0.81 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2gm5 h LEU 111 CO 0.07 1.30 -0.31 0.77 0.09 0.00 0.00 178.44 180.36 2gm5 h SER 112 N 0.72 0.22 -0.19 -0.43 4.64 -1.06 -0.33 113.55 117.12 2gm5 h SER 112 Ca 0.04 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2gm5 h SER 112 Cb 1.08 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2gm5 h SER 112 CO 0.11 0.53 0.10 0.00 -0.87 0.00 0.00 176.83 176.70 2gm5 h ALA 113 N 1.49 0.24 -0.15 5.18 0.00 -1.15 -0.61 119.26 124.25 2gm5 h ALA 113 Ca 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2gm5 h ALA 113 Cb 0.65 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2gm5 h ALA 113 CO 0.05 -0.22 0.03 0.28 0.00 0.00 0.00 179.25 179.39 2gm5 h VAL 114 N 0.20 1.21 -1.01 0.00 2.07 -1.15 -1.35 116.25 116.22 2gm5 h VAL 114 Ca 0.07 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2gm5 h VAL 114 Cb 0.07 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2gm5 h VAL 114 CO -0.01 0.20 0.66 0.00 0.02 0.00 0.00 177.57 178.43 2gm5 h ALA 115 N 0.83 1.34 -0.55 1.67 0.00 -1.06 -1.95 119.26 119.55 2gm5 h ALA 115 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2gm5 h ALA 115 Cb 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gm5 h ALA 115 CO 0.00 0.56 0.07 0.37 0.00 0.00 0.00 179.25 180.25 2gm5 h GLN 116 N 1.27 0.88 -0.60 0.00 5.75 -0.86 -2.70 115.11 118.85 2gm5 h GLN 116 Ca 0.40 -0.22 -0.09 0.00 -0.15 0.00 0.00 58.65 58.60 2gm5 h GLN 116 Cb 0.00 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 2gm5 h GLN 116 CO -0.13 0.83 0.03 0.00 -2.65 0.00 0.00 178.83 176.92 2gm5 h ALA 117 N 1.24 0.80 -0.54 3.38 0.00 -0.54 -2.02 119.26 121.59 2gm5 h ALA 117 Ca 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2gm5 h ALA 117 Cb 0.40 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2gm5 h ALA 117 CO 0.01 0.61 0.20 0.93 0.00 0.00 0.00 179.25 181.00 2gm5 h GLU 118 N 0.93 0.79 -0.28 0.00 5.08 -1.22 0.13 114.58 120.01 2gm5 h GLU 118 Ca 0.17 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2gm5 h GLU 118 Cb 0.52 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2gm5 h GLU 118 CO 0.03 0.66 -0.22 0.00 -1.00 0.00 0.00 179.01 178.47 2gm5 h ARG 119 N 0.78 0.64 -0.90 2.33 3.08 -1.36 -1.95 114.38 116.99 2gm5 h ARG 119 Ca 0.18 -0.32 0.02 0.00 0.07 0.00 0.00 59.98 59.94 2gm5 h ARG 119 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2gm5 h ARG 119 CO -0.01 0.92 0.60 1.96 -1.07 0.00 0.00 179.97 182.36 2gm5 h GLN 120 N 0.38 1.15 -0.33 0.04 1.08 -1.05 -1.51 115.11 114.86 2gm5 h GLN 120 Ca 0.05 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2gm5 h GLN 120 Cb 0.77 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.92 2gm5 h GLN 120 CO 0.06 0.76 0.19 -0.09 -0.95 0.00 0.00 178.83 178.80 2gm5 h ARG 121 N 1.19 0.37 -0.50 1.46 2.43 -0.60 -2.15 114.38 116.57 2gm5 h ARG 121 Ca 0.34 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2gm5 h ARG 121 Cb -0.08 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2gm5 h ARG 121 CO -0.09 0.25 0.24 0.82 -1.51 0.00 0.00 179.97 179.69 2gm5 h ILE 122 N 0.39 1.19 -0.75 1.20 2.04 -0.96 -2.83 117.51 117.79 2gm5 h ILE 122 Ca 0.13 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.46 2gm5 h ILE 122 Cb 0.01 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2gm5 h ILE 122 CO -0.07 0.21 0.50 -0.07 0.00 0.00 0.00 178.15 178.72 2gm5 h LEU 123 N 0.67 0.85 -0.61 1.44 3.38 -1.09 0.12 115.31 120.07 2gm5 h LEU 123 Ca 0.17 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2gm5 h LEU 123 Cb 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2gm5 h LEU 123 CO -0.02 0.61 -0.26 -0.08 0.09 0.00 0.00 178.44 178.78 2gm5 h GLU 124 N 1.00 0.82 -0.05 1.13 4.81 -1.24 0.32 114.58 121.38 2gm5 h GLU 124 Ca 0.28 -0.36 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 2gm5 h GLU 124 Cb -0.10 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2gm5 h GLU 124 CO -0.06 0.99 -0.56 0.00 -0.73 0.00 0.00 179.01 178.65 2gm5 h ARG 125 N 0.70 0.15 -0.11 1.92 3.08 -1.18 -2.14 114.38 116.81 2gm5 h ARG 125 Ca 0.09 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2gm5 h ARG 125 Cb 0.80 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2gm5 h ARG 125 CO 0.07 0.67 -0.30 1.15 -1.07 0.00 0.00 179.97 180.49 2gm5 h THR 126 N 0.12 1.39 -0.19 2.04 2.02 -0.71 -3.30 112.91 114.27 2gm5 h THR 126 Ca -0.00 -1.62 -0.07 0.00 0.77 0.00 0.00 66.41 65.49 2gm5 h THR 126 Cb 1.02 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 2gm5 h THR 126 CO 0.08 0.47 -0.18 -1.13 0.37 0.00 0.00 175.52 175.14 2gm5 h ASN 127 N -0.05 0.31 -0.02 4.18 -0.73 -0.32 -3.51 115.58 115.44 2gm5 h ASN 127 Ca -0.01 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.08 2gm5 h ASN 127 Cb 0.91 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.42 2gm5 h ASN 127 CO 0.06 0.51 0.00 -0.62 -0.37 0.00 0.00 177.43 177.01