#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 3.73 0.36 0.00 2.96 -1.26 -1.52 118.68 122.94 2gm5 s LEU 3 Ca 0.00 -0.06 0.08 0.00 -0.22 0.00 0.00 54.13 53.94 2gm5 s LEU 3 Cb 0.00 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 2gm5 s LEU 3 CO 0.00 0.03 0.07 -0.36 -1.32 0.00 0.00 176.35 174.77 2gm5 s PHE 4 N 1.23 2.58 0.02 5.38 0.08 0.77 -4.62 117.98 123.42 2gm5 s PHE 4 Ca 0.05 -0.48 0.03 0.00 0.12 0.00 0.00 56.93 56.65 2gm5 s PHE 4 Cb -0.14 -1.65 -0.01 0.00 -0.57 0.00 0.00 43.02 40.64 2gm5 s PHE 4 CO 0.04 0.38 -0.10 0.20 -0.10 0.00 0.00 175.22 175.65 2gm5 s GLY 5 N -3.78 0.54 -0.02 4.36 0.00 -0.34 0.74 107.32 108.81 2gm5 s GLY 5 Ca 0.37 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.53 2gm5 s GLY 5 CO 0.21 -0.55 -0.08 -0.47 0.00 0.00 0.00 173.10 172.21 2gm5 s TYR 6 N -0.62 0.81 -0.03 1.90 5.04 -0.35 -0.84 117.35 123.27 2gm5 s TYR 6 Ca 0.00 -0.19 -0.00 0.00 -2.44 0.00 0.00 57.07 54.44 2gm5 s TYR 6 Cb -0.06 -0.59 0.03 0.00 0.35 0.00 0.00 41.96 41.69 2gm5 s TYR 6 CO 0.00 -0.08 0.01 0.00 -1.34 0.00 0.00 175.55 174.14 2gm5 s ALA 7 N 0.19 0.31 0.20 3.97 0.00 -0.63 -4.44 121.76 121.36 2gm5 s ALA 7 Ca -0.03 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.18 2gm5 s ALA 7 Cb -0.08 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 2gm5 s ALA 7 CO 0.00 -0.19 -0.09 1.03 0.00 0.00 0.00 175.76 176.52 2gm5 s ARG 8 N 1.32 2.08 0.00 0.00 0.52 -1.20 -1.17 118.95 120.49 2gm5 s ARG 8 Ca -0.06 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 53.84 2gm5 s ARG 8 Cb -0.13 -2.14 0.00 0.00 0.52 0.00 0.00 34.95 33.20 2gm5 s ARG 8 CO -0.02 0.42 0.00 1.55 0.02 0.00 0.00 175.30 177.26 2gm5 n VAL 9 N -0.14 0.00 -0.12 3.52 3.14 -1.01 -4.85 118.33 118.87 2gm5 n VAL 9 Ca -0.10 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.13 2gm5 n VAL 9 Cb 0.56 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.21 2gm5 n VAL 9 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 2gm5 n GLN 13 N 0.00 0.67 -0.28 1.45 7.27 -1.26 -4.71 117.38 120.51 2gm5 n GLN 13 Ca 0.00 0.10 -0.01 0.00 0.07 0.00 0.00 57.00 57.16 2gm5 n GLN 13 Cb 0.00 -1.51 0.19 0.00 2.41 0.00 0.00 30.24 31.32 2gm5 n GLN 13 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 2gm5 h GLN 14 N 0.00 1.13 0.00 3.69 4.20 -2.05 -0.50 115.11 121.57 2gm5 h GLN 14 Ca -0.56 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.06 2gm5 h GLN 14 Cb 2.00 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 29.52 2gm5 h GLN 14 CO -0.05 0.75 -0.08 0.66 -0.67 0.00 0.00 178.83 179.44 2gm5 h SER 15 N 1.16 0.00 0.79 1.46 4.64 -2.01 -0.14 113.55 119.44 2gm5 h SER 15 Ca 0.31 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.38 2gm5 h SER 15 Cb -0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 2gm5 h SER 15 CO -0.07 0.08 -1.17 0.25 -0.87 0.00 0.00 176.83 175.05 2gm5 h LEU 16 N 0.00 0.20 -0.55 5.97 5.85 -1.60 -2.97 115.31 122.20 2gm5 h LEU 16 Ca -0.00 -0.22 -0.15 0.00 0.84 0.00 0.00 57.88 58.34 2gm5 h LEU 16 Cb 0.56 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2gm5 h LEU 16 CO 0.01 1.18 -0.72 0.44 -0.34 0.00 0.00 178.44 179.01 2gm5 h ASP 17 N 0.03 0.04 -0.33 1.25 3.32 -0.47 -1.63 116.42 118.63 2gm5 h ASP 17 Ca -0.09 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 2gm5 h ASP 17 Cb 1.88 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 41.41 2gm5 h ASP 17 CO 0.16 0.74 -0.12 0.40 -1.72 0.00 0.00 179.24 178.70 2gm5 h ILE 18 N 0.02 1.29 -0.70 0.35 2.04 -1.14 -2.47 117.51 116.90 2gm5 h ILE 18 Ca -0.01 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.58 2gm5 h ILE 18 Cb 1.27 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 2gm5 h ILE 18 CO 0.10 0.39 0.21 1.56 0.00 0.00 0.00 178.15 180.41 2gm5 h GLN 19 N 0.44 1.09 -0.29 2.37 4.20 -1.43 -1.55 115.11 119.95 2gm5 h GLN 19 Ca 0.08 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 2gm5 h GLN 19 Cb 0.64 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2gm5 h GLN 19 CO 0.04 0.94 -0.11 0.28 -0.67 0.00 0.00 178.83 179.32 2gm5 h VAL 20 N 1.03 1.29 -0.72 -0.54 2.07 -1.32 -1.22 116.25 116.84 2gm5 h VAL 20 Ca 0.22 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2gm5 h VAL 20 Cb 0.31 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2gm5 h VAL 20 CO -0.01 0.37 0.33 0.03 0.02 0.00 0.00 177.57 178.31 2gm5 h ARG 21 N 0.33 1.03 -0.42 1.57 3.08 -1.42 -1.30 114.38 117.25 2gm5 h ARG 21 Ca 0.07 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2gm5 h ARG 21 Cb 0.61 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2gm5 h ARG 21 CO 0.04 0.81 0.01 0.00 -1.07 0.00 0.00 179.97 179.75 2gm5 h ALA 22 N 1.34 1.23 -0.07 0.04 0.00 -1.08 0.39 119.26 121.12 2gm5 h ALA 22 Ca 0.25 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 2gm5 h ALA 22 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2gm5 h ALA 22 CO -0.03 0.51 -0.82 -0.07 0.00 0.00 0.00 179.25 178.84 2gm5 h LEU 23 N 0.64 0.62 -0.46 0.00 3.38 -0.89 -1.77 115.31 116.83 2gm5 h LEU 23 Ca 0.13 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 2gm5 h LEU 23 Cb 0.38 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2gm5 h LEU 23 CO 0.01 1.21 0.01 0.11 0.09 0.00 0.00 178.44 179.87 2gm5 h LYS 24 N 0.32 0.81 0.00 1.13 1.57 -1.04 -0.87 116.57 118.49 2gm5 h LYS 24 Ca -0.06 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2gm5 h LYS 24 Cb 1.43 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.66 2gm5 h LYS 24 CO 0.15 0.86 -0.14 -0.44 -0.57 0.00 0.00 179.45 179.31 2gm5 h ASP 25 N 0.66 0.00 0.83 0.86 5.19 -0.93 -2.00 116.42 121.03 2gm5 h ASP 25 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 2gm5 h ASP 25 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2gm5 h ASP 25 CO 0.02 0.14 -0.02 0.00 -3.12 0.00 0.00 179.24 176.26 2gm5 n ALA 26 N -2.20 2.44 0.00 3.45 0.00 -0.67 -4.92 120.51 118.61 2gm5 n ALA 26 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2gm5 n ALA 26 Cb 0.34 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.43 0.78 3.70 0.00 0.00 -0.75 -5.07 105.19 105.28 2gm5 n GLY 27 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 4.67 0.34 1.61 1.01 -0.36 -4.99 120.40 120.68 2gm5 s VAL 28 Ca 0.00 1.93 -0.29 0.00 0.00 0.00 0.00 61.98 63.62 2gm5 s VAL 28 Cb 0.00 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 2gm5 s VAL 28 CO 0.00 0.08 1.33 -0.54 0.00 0.00 0.00 175.10 175.97 2gm5 s LYS 29 N 1.51 4.33 0.36 2.72 1.02 -1.26 -4.10 119.74 124.32 2gm5 s LYS 29 Ca 0.52 2.26 0.13 0.00 0.02 0.00 0.00 55.97 58.90 2gm5 s LYS 29 Cb -0.21 -3.06 0.95 0.00 -0.52 0.00 0.00 37.83 34.99 2gm5 s LYS 29 CO 0.24 -0.23 1.79 0.00 -0.92 0.00 0.00 175.35 176.23 2gm5 h ALA 30 N 3.35 1.99 -0.00 5.17 0.00 -1.96 0.56 119.26 128.36 2gm5 h ALA 30 Ca -0.49 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2gm5 h ALA 30 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gm5 h ALA 30 CO 0.65 -0.36 -0.00 0.27 0.00 0.00 0.00 179.25 179.81 2gm5 n ASN 31 N -4.67 0.07 -0.60 0.00 6.94 -1.26 -2.61 115.26 113.13 2gm5 n ASN 31 Ca 0.23 -0.88 0.05 0.00 -0.02 0.00 0.00 54.58 53.97 2gm5 n ASN 31 Cb 0.72 -0.05 0.14 0.00 -2.36 0.00 0.00 39.78 38.23 2gm5 n ASN 31 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2gm5 n ARG 32 N -1.00 2.71 -3.64 -3.83 1.74 0.18 -4.96 116.66 107.85 2gm5 n ARG 32 Ca 0.22 -1.96 -0.36 0.00 -0.77 0.00 0.00 57.85 54.98 2gm5 n ARG 32 Cb 0.14 -1.25 -0.09 0.00 -1.02 0.00 0.00 32.46 30.24 2gm5 n ARG 32 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2gm5 s ILE 33 N -0.99 5.35 -0.03 0.55 1.01 -1.07 -1.20 121.20 124.82 2gm5 s ILE 33 Ca 0.21 0.25 0.05 0.00 0.00 0.00 0.00 60.65 61.17 2gm5 s ILE 33 Cb 0.11 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 2gm5 s ILE 33 CO 0.15 0.36 -0.20 -0.36 0.00 0.00 0.00 174.94 174.89 2gm5 s PHE 34 N 0.92 1.84 0.09 3.97 0.40 -0.02 -4.97 117.98 120.22 2gm5 s PHE 34 Ca 0.09 -0.44 0.05 0.00 -0.60 0.00 0.00 56.93 56.03 2gm5 s PHE 34 Cb -0.13 -1.21 -0.03 0.00 0.51 0.00 0.00 43.02 42.16 2gm5 s PHE 34 CO 0.04 -0.10 -0.13 0.95 0.70 0.00 0.00 175.22 176.67 2gm5 s THR 35 N -0.24 1.16 0.04 0.64 -4.23 -1.26 -1.61 115.64 110.14 2gm5 s THR 35 Ca 0.02 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.05 2gm5 s THR 35 Cb -0.10 -1.29 -0.02 0.00 1.34 0.00 0.00 72.50 72.43 2gm5 s THR 35 CO 0.01 -0.35 -0.11 -1.81 -0.54 0.00 0.00 174.62 171.82 2gm5 s ASP 36 N -2.13 1.22 -0.20 3.99 1.01 -0.32 -3.48 116.67 116.77 2gm5 s ASP 36 Ca 0.03 -0.49 0.01 0.00 0.71 0.00 0.00 52.55 52.81 2gm5 s ASP 36 Cb -0.07 -0.03 -0.21 0.00 1.01 0.00 0.00 42.92 43.62 2gm5 s ASP 36 CO 0.02 -0.08 0.03 0.29 0.21 0.00 0.00 175.17 175.64 2gm5 n LYS 37 N 1.70 0.69 -0.12 8.23 5.02 -1.26 -2.39 118.16 130.02 2gm5 n LYS 37 Ca -0.20 0.18 -0.19 0.00 -2.02 0.00 0.00 58.31 56.08 2gm5 n LYS 37 Cb 0.55 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.86 2gm5 n LYS 37 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2gm5 n ASP 44 N -3.29 2.06 -1.14 4.39 2.03 -1.26 -4.85 116.55 114.49 2gm5 n ASP 44 Ca -0.39 -0.03 0.02 0.00 0.52 0.00 0.00 54.79 54.91 2gm5 n ASP 44 Cb 1.02 -0.46 0.01 0.00 -0.72 0.00 0.00 41.12 40.97 2gm5 n ASP 44 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2gm5 n ARG 45 N -3.41 0.00 -0.14 -0.67 1.85 -1.26 -4.88 116.66 108.15 2gm5 n ARG 45 Ca -0.45 -1.60 -0.08 0.00 -1.00 0.00 0.00 57.85 54.73 2gm5 n ARG 45 Cb 0.93 -0.15 0.01 0.00 -1.05 0.00 0.00 32.46 32.21 2gm5 n ARG 45 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2gm5 h LYS 46 N 0.62 0.58 -0.55 2.89 1.57 -2.00 -0.74 116.57 118.95 2gm5 h LYS 46 Ca -0.16 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 2gm5 h LYS 46 Cb 1.70 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.86 2gm5 h LYS 46 CO 0.05 0.40 0.09 0.78 -0.57 0.00 0.00 179.45 180.20 2gm5 h GLY 47 N 0.59 0.98 1.03 3.86 0.00 -1.89 -2.69 103.07 104.95 2gm5 h GLY 47 Ca 0.16 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 2gm5 h GLY 47 CO -0.03 0.60 0.29 -2.00 0.00 0.00 0.00 176.54 175.41 2gm5 h LEU 48 N 0.81 1.00 -1.26 3.11 5.85 -1.78 -0.46 115.31 122.57 2gm5 h LEU 48 Ca 0.17 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gm5 h LEU 48 Cb 0.41 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2gm5 h LEU 48 CO 0.01 0.90 0.40 0.44 -0.34 0.00 0.00 178.44 179.85 2gm5 h ASP 49 N 1.04 0.80 -0.20 1.25 3.32 -1.04 -0.14 116.42 121.44 2gm5 h ASP 49 Ca 0.24 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 2gm5 h ASP 49 Cb 0.21 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2gm5 h ASP 49 CO -0.02 0.61 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.69 2gm5 h LEU 50 N 0.92 0.66 -0.43 1.55 3.38 -1.11 -3.18 115.31 117.09 2gm5 h LEU 50 Ca 0.24 -0.53 0.06 0.00 0.09 0.00 0.00 57.88 57.73 2gm5 h LEU 50 Cb -0.04 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 2gm5 h LEU 50 CO -0.05 1.07 0.15 0.25 0.09 0.00 0.00 178.44 179.95 2gm5 h LEU 51 N 0.28 0.15 -1.16 1.67 6.46 -0.78 -2.60 115.31 119.32 2gm5 h LEU 51 Ca 0.01 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2gm5 h LEU 51 Cb 0.94 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 2gm5 h LEU 51 CO 0.08 0.12 0.00 0.54 -0.62 0.00 0.00 178.44 178.56 2gm5 n ARG 52 N -5.02 0.00 0.00 1.25 1.74 -0.09 -1.40 116.66 113.14 2gm5 n ARG 52 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2gm5 n ARG 52 Cb 0.17 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 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 0.39 0.00 -2.28 5.56 4.76 -0.98 -4.92 118.16 120.69 2gm5 n LYS 54 Ca 0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 2gm5 n LYS 54 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 2gm5 n LYS 54 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2gm5 s VAL 55 N 0.00 3.18 0.28 -0.18 0.11 -0.49 -5.04 120.40 118.25 2gm5 s VAL 55 Ca 0.00 1.10 0.02 0.00 -2.93 0.00 0.00 61.98 60.16 2gm5 s VAL 55 Cb 0.00 -3.70 -0.05 0.00 -1.53 0.00 0.00 36.38 31.10 2gm5 s VAL 55 CO 0.00 0.23 0.10 -0.54 -3.33 0.00 0.00 175.10 171.55 2gm5 s LYS 56 N -1.06 1.47 0.16 1.54 1.02 -1.26 -5.08 119.74 116.53 2gm5 s LYS 56 Ca 0.50 -1.81 -0.34 0.00 0.02 0.00 0.00 55.97 54.34 2gm5 s LYS 56 Cb -0.36 -0.35 -0.14 0.00 -0.52 0.00 0.00 37.83 36.46 2gm5 s LYS 56 CO 0.44 -0.29 1.56 -1.91 -0.92 0.00 0.00 175.35 174.22 2gm5 n GLU 57 N -0.52 2.08 -0.10 1.68 2.13 -1.25 -1.49 120.64 123.18 2gm5 n GLU 57 Ca -0.00 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.57 2gm5 n GLU 57 Cb 0.66 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.86 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 3.34 1.01 3.81 8.31 0.00 0.48 -4.96 105.19 117.19 2gm5 n GLY 58 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.81 4.88 -0.05 1.61 1.01 -0.56 -4.38 116.67 116.37 2gm5 s ASP 59 Ca 0.00 1.43 0.02 0.00 0.71 0.00 0.00 52.55 54.71 2gm5 s ASP 59 Cb 0.00 -2.23 0.01 0.00 1.01 0.00 0.00 42.92 41.71 2gm5 s ASP 59 CO 0.00 -1.74 -0.09 -0.69 0.21 0.00 0.00 175.17 172.87 2gm5 s VAL 60 N -3.11 0.84 -0.22 -1.27 1.01 -0.58 -2.45 120.40 114.61 2gm5 s VAL 60 Ca 0.60 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 62.16 2gm5 s VAL 60 Cb -0.14 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2gm5 s VAL 60 CO 0.54 0.28 0.11 -0.63 0.00 0.00 0.00 175.10 175.40 2gm5 s ILE 61 N 0.59 4.99 -0.02 2.22 1.01 -0.30 -0.16 121.20 129.53 2gm5 s ILE 61 Ca -0.10 0.05 -0.17 0.00 0.00 0.00 0.00 60.65 60.43 2gm5 s ILE 61 Cb -0.13 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 2gm5 s ILE 61 CO 0.02 0.39 0.46 -0.76 0.00 0.00 0.00 174.94 175.05 2gm5 s LEU 62 N 0.84 4.43 -0.03 2.97 1.43 0.23 -0.42 118.68 128.12 2gm5 s LEU 62 Ca 0.06 0.97 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 2gm5 s LEU 62 Cb -0.13 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.43 2gm5 s LEU 62 CO 0.02 0.22 -0.05 -0.69 0.23 0.00 0.00 176.35 176.08 2gm5 s VAL 63 N -0.58 0.56 0.09 -1.59 1.01 -0.33 -1.21 120.40 118.35 2gm5 s VAL 63 Ca 0.25 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.78 2gm5 s VAL 63 Cb -0.17 -0.54 -0.15 0.00 0.00 0.00 0.00 36.38 35.52 2gm5 s VAL 63 CO 0.13 0.21 1.68 0.50 0.00 0.00 0.00 175.10 177.62 2gm5 h LYS 64 N 6.81 -0.41 -5.51 2.72 1.63 -1.86 -1.16 116.57 118.80 2gm5 h LYS 64 Ca -0.36 0.03 -0.44 0.00 -0.85 0.00 0.00 60.65 59.03 2gm5 h LYS 64 Cb 1.16 0.09 -0.22 0.00 -0.60 0.00 0.00 32.23 32.67 2gm5 h LYS 64 CO 0.48 -0.27 -0.79 0.15 -3.45 0.00 0.00 179.45 175.57 2gm5 s LYS 65 N -6.12 0.89 0.33 1.90 1.02 -1.26 -0.67 119.74 115.82 2gm5 s LYS 65 Ca -0.15 -0.99 0.09 0.00 0.02 0.00 0.00 55.97 54.94 2gm5 s LYS 65 Cb 0.05 -0.95 0.85 0.00 -0.52 0.00 0.00 37.83 37.27 2gm5 s LYS 65 CO 0.64 0.21 1.77 1.25 -0.92 0.00 0.00 175.35 178.31 2gm5 h LEU 66 N 4.28 0.68 -0.13 3.17 5.85 -1.95 -2.03 115.31 125.18 2gm5 h LEU 66 Ca -0.42 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2gm5 h LEU 66 Cb 1.19 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2gm5 h LEU 66 CO 0.40 0.21 0.00 0.47 -0.34 0.00 0.00 178.44 179.18 2gm5 n ASP 67 N -4.74 0.07 -0.96 1.25 9.92 -1.26 -3.03 116.55 117.79 2gm5 n ASP 67 Ca 0.24 0.53 0.08 0.00 -0.53 0.00 0.00 54.79 55.10 2gm5 n ASP 67 Cb 0.66 -0.54 0.23 0.00 -0.64 0.00 0.00 41.12 40.83 2gm5 n ASP 67 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2gm5 n HIS 68 N -1.59 0.80 -0.03 1.24 8.25 -0.76 -4.65 115.22 118.49 2gm5 n HIS 68 Ca 0.01 -0.57 -0.02 0.00 -0.26 0.00 0.00 57.72 56.88 2gm5 n HIS 68 Cb 0.06 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.06 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 0.66 0.66 -4.94 2.41 7.94 -1.17 -3.21 117.00 119.35 2gm5 n LEU 69 Ca 0.18 0.36 -0.23 0.00 -1.11 0.00 0.00 56.01 55.20 2gm5 n LEU 69 Cb 0.61 -0.63 0.01 0.00 0.53 0.00 0.00 43.42 43.94 2gm5 n LEU 69 CO 0.13 -0.48 0.14 -0.83 -1.11 0.00 0.00 177.39 175.24 2gm5 s GLY 70 N -3.20 2.14 0.33 -3.96 0.00 -1.26 -4.93 107.32 96.44 2gm5 s GLY 70 Ca -0.06 -1.61 0.20 0.00 0.00 0.00 0.00 44.72 43.25 2gm5 s GLY 70 CO 0.09 -1.83 1.43 0.07 0.00 0.00 0.00 173.10 172.85 2gm5 h ARG 71 N 0.59 0.00 -3.03 2.90 0.11 -1.92 -3.48 114.38 109.55 2gm5 h ARG 71 Ca -0.35 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.70 2gm5 h ARG 71 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2gm5 h ARG 71 CO 0.52 0.19 0.27 0.16 0.10 0.00 0.00 179.97 181.21 2gm5 s ASP 72 N -6.16 0.05 0.16 0.08 -4.77 -1.26 -5.05 116.67 99.72 2gm5 s ASP 72 Ca 0.04 -1.20 -0.13 0.00 -3.30 0.00 0.00 52.55 47.96 2gm5 s ASP 72 Cb 0.07 0.86 0.05 0.00 -1.09 0.00 0.00 42.92 42.80 2gm5 s ASP 72 CO 0.72 -1.71 1.72 0.74 0.70 0.00 0.00 175.17 177.34 2gm5 h THR 73 N 2.00 1.21 -0.40 2.11 2.02 -1.93 -2.92 112.91 114.99 2gm5 h THR 73 Ca -0.33 -0.63 0.05 0.00 0.77 0.00 0.00 66.41 66.27 2gm5 h THR 73 Cb 1.25 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 2gm5 h THR 73 CO 0.42 0.24 0.13 0.00 0.37 0.00 0.00 175.52 176.69 2gm5 h ALA 74 N 1.07 0.47 0.00 6.16 0.00 -1.99 -1.47 119.26 123.49 2gm5 h ALA 74 Ca 0.18 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2gm5 h ALA 74 Cb 0.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2gm5 h ALA 74 CO -0.02 -0.26 0.00 -3.47 0.00 0.00 0.00 179.25 175.51 2gm5 n ASP 75 N -5.02 0.60 0.00 0.00 4.64 -1.11 -2.27 116.55 113.40 2gm5 n ASP 75 Ca 0.03 -0.65 0.00 0.00 -1.38 0.00 0.00 54.79 52.79 2gm5 n ASP 75 Cb 0.15 -0.16 0.00 0.00 -1.04 0.00 0.00 41.12 40.07 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 0.55 0.00 -0.21 5.18 2.08 -0.56 -0.96 119.36 125.45 2gm5 n ILE 77 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 2gm5 n ILE 77 Cb 0.12 0.00 0.02 0.00 -0.75 0.00 0.00 39.64 39.03 2gm5 n ILE 77 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 2gm5 h GLN 78 N 0.00 0.90 -0.54 0.38 5.75 -1.70 0.68 115.11 120.59 2gm5 h GLN 78 Ca 0.00 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.30 2gm5 h GLN 78 Cb 0.00 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 2gm5 h GLN 78 CO 0.00 0.81 0.30 -0.07 -2.65 0.00 0.00 178.83 177.22 2gm5 h LEU 79 N 0.82 0.66 -0.29 -2.39 3.38 -1.33 -1.31 115.31 114.85 2gm5 h LEU 79 Ca 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2gm5 h LEU 79 Cb 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2gm5 h LEU 79 CO -0.01 0.56 0.12 0.40 0.09 0.00 0.00 178.44 179.60 2gm5 h ILE 80 N 0.72 1.18 -0.49 1.22 2.04 -1.78 -0.98 117.51 119.42 2gm5 h ILE 80 Ca 0.19 -0.54 0.08 0.00 1.00 0.00 0.00 64.86 65.59 2gm5 h ILE 80 Cb 0.03 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 2gm5 h ILE 80 CO -0.03 0.19 0.13 0.50 0.00 0.00 0.00 178.15 178.93 2gm5 h LYS 81 N 0.33 0.27 0.24 2.37 3.64 -0.71 0.72 116.57 123.41 2gm5 h LYS 81 Ca 0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2gm5 h LYS 81 Cb 0.18 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2gm5 h LYS 81 CO -0.01 0.18 -0.11 1.49 -2.27 0.00 0.00 179.45 178.73 2gm5 h GLU 82 N 0.27 -0.30 -0.73 1.90 4.81 -0.97 -1.37 114.58 118.20 2gm5 h GLU 82 Ca 0.24 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2gm5 h GLU 82 Cb 0.30 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2gm5 h GLU 82 CO -0.29 -0.11 0.25 0.74 -0.73 0.00 0.00 179.01 178.87 2gm5 h PHE 83 N -0.44 1.13 -0.90 0.92 -1.00 -1.07 -2.48 116.94 113.09 2gm5 h PHE 83 Ca -0.03 -0.10 0.02 0.00 2.81 0.00 0.00 57.97 60.67 2gm5 h PHE 83 Cb 0.34 -0.33 -0.05 0.00 3.61 0.00 0.00 35.95 39.51 2gm5 h PHE 83 CO -0.02 0.88 0.60 0.22 -1.61 0.00 0.00 178.31 178.37 2gm5 h ASP 84 N 1.07 1.00 0.42 2.17 1.82 -0.74 0.10 116.42 122.26 2gm5 h ASP 84 Ca 0.24 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.83 2gm5 h ASP 84 Cb 0.26 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.03 2gm5 h ASP 84 CO -0.01 0.70 -0.17 0.00 -1.61 0.00 0.00 179.24 178.15 2gm5 h ALA 85 N 1.46 1.30 -0.00 -0.78 0.00 -0.80 -1.16 119.26 119.27 2gm5 h ALA 85 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gm5 h ALA 85 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gm5 h ALA 85 CO -0.09 0.21 -0.17 1.04 0.00 0.00 0.00 179.25 180.23 2gm5 n GLN 86 N -3.72 0.65 -1.76 0.00 6.02 -0.52 -4.92 117.38 113.13 2gm5 n GLN 86 Ca -0.02 -0.28 -0.03 0.00 -0.01 0.00 0.00 57.00 56.67 2gm5 n GLN 86 Cb 0.28 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.04 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 1.32 0.36 3.41 1.08 0.00 -0.44 -3.81 105.19 107.11 2gm5 n GLY 87 Ca 0.13 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.13 3.57 0.28 1.61 1.01 0.24 -0.39 120.40 124.58 2gm5 s VAL 88 Ca 0.00 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.59 2gm5 s VAL 88 Cb 0.00 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2gm5 s VAL 88 CO 0.00 0.47 0.31 -0.94 0.00 0.00 0.00 175.10 174.94 2gm5 s SER 89 N 0.75 5.80 -0.05 3.32 1.04 -1.03 -2.96 113.70 120.57 2gm5 s SER 89 Ca -0.02 -0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.27 2gm5 s SER 89 Cb -0.15 -1.44 -0.01 0.00 0.10 0.00 0.00 66.02 64.53 2gm5 s SER 89 CO 0.02 -0.17 -0.22 -0.63 0.98 0.00 0.00 173.24 173.22 2gm5 s ILE 90 N -2.12 1.83 -0.14 -1.02 1.01 -1.26 -1.15 121.20 118.35 2gm5 s ILE 90 Ca 0.37 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 60.09 2gm5 s ILE 90 Cb -0.08 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.84 2gm5 s ILE 90 CO 0.27 0.51 -0.19 -0.60 0.00 0.00 0.00 174.94 174.94 2gm5 s ARG 91 N -0.08 3.13 -0.39 2.79 3.52 0.44 -0.59 118.95 127.77 2gm5 s ARG 91 Ca -0.04 -0.81 -0.16 0.00 -0.13 0.00 0.00 55.73 54.60 2gm5 s ARG 91 Cb -0.13 -2.50 0.01 0.00 -1.56 0.00 0.00 34.95 30.77 2gm5 s ARG 91 CO 0.03 0.05 0.36 -0.06 -0.81 0.00 0.00 175.30 174.87 2gm5 s PHE 92 N 0.70 3.21 0.06 5.12 0.40 -0.07 -1.19 117.98 126.21 2gm5 s PHE 92 Ca -0.09 -0.35 -0.28 0.00 -0.60 0.00 0.00 56.93 55.62 2gm5 s PHE 92 Cb -0.16 -2.71 -0.17 0.00 0.51 0.00 0.00 43.02 40.49 2gm5 s PHE 92 CO 0.01 -0.58 1.58 0.82 0.70 0.00 0.00 175.22 177.76 2gm5 h ILE 93 N 5.63 0.67 -0.38 0.64 2.04 -1.23 -1.50 117.51 123.38 2gm5 h ILE 93 Ca -0.28 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 2gm5 h ILE 93 Cb 1.13 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2gm5 h ILE 93 CO 0.74 0.03 -0.10 0.44 0.00 0.00 0.00 178.15 179.26 2gm5 h ASP 94 N -0.55 0.74 1.46 1.72 5.19 -1.13 -3.12 116.42 120.73 2gm5 h ASP 94 Ca -0.05 -0.37 -0.02 0.00 -0.62 0.00 0.00 57.03 55.98 2gm5 h ASP 94 Cb 0.41 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.71 2gm5 h ASP 94 CO 0.08 0.94 -0.07 0.44 -3.12 0.00 0.00 179.24 177.50 2gm5 h ASP 95 N 0.54 0.00 -3.64 6.45 3.32 -1.77 -3.48 116.42 117.84 2gm5 h ASP 95 Ca 0.09 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.98 2gm5 h ASP 95 Cb 0.62 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.25 2gm5 h ASP 95 CO 0.04 0.07 -0.36 0.61 -1.72 0.00 0.00 179.24 177.88 2gm5 n GLY 96 N 0.59 0.10 3.38 2.75 0.00 -0.58 -5.05 105.19 106.39 2gm5 n GLY 96 Ca 0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 2gm5 n GLY 96 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gm5 s ILE 97 N -3.17 0.02 0.27 -0.61 1.10 -1.15 -5.04 121.20 112.62 2gm5 s ILE 97 Ca 0.07 -0.15 0.09 0.00 -0.51 0.00 0.00 60.65 60.15 2gm5 s ILE 97 Cb -0.03 -0.75 -0.05 0.00 0.15 0.00 0.00 42.46 41.78 2gm5 s ILE 97 CO 0.35 -0.08 -0.14 -0.94 -2.11 0.00 0.00 174.94 172.02 2gm5 s SER 98 N -0.59 3.18 -0.05 4.50 1.04 -1.26 -0.89 113.70 119.63 2gm5 s SER 98 Ca -0.07 -1.09 0.08 0.00 0.48 0.00 0.00 55.95 55.35 2gm5 s SER 98 Cb -0.03 -0.24 0.31 0.00 0.10 0.00 0.00 66.02 66.16 2gm5 s SER 98 CO 0.04 -0.13 1.12 0.35 0.98 0.00 0.00 173.24 175.60 2gm5 n THR 99 N -0.58 0.80 0.03 2.02 -2.24 0.24 -4.26 114.28 110.30 2gm5 n THR 99 Ca -0.06 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 2gm5 n THR 99 Cb 0.61 -0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 2gm5 n THR 99 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2gm5 h ASP 100 N 1.74 -0.86 -1.44 3.42 3.32 -1.93 -3.41 116.42 117.26 2gm5 h ASP 100 Ca 0.00 0.12 -0.48 0.00 0.02 0.00 0.00 57.03 56.70 2gm5 h ASP 100 Cb 0.78 0.36 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 2gm5 h ASP 100 CO 0.11 -0.34 -0.33 -0.94 -1.72 0.00 0.00 179.24 176.01 2gm5 s SER 101 N -4.91 5.19 0.50 6.45 1.04 -1.26 -5.00 113.70 115.72 2gm5 s SER 101 Ca -0.15 -0.68 0.29 0.00 0.48 0.00 0.00 55.95 55.88 2gm5 s SER 101 Cb 0.10 -0.53 1.24 0.00 0.10 0.00 0.00 66.02 66.93 2gm5 s SER 101 CO 0.66 -0.72 1.95 0.10 0.98 0.00 0.00 173.24 176.21 2gm5 h TYR 102 N 0.89 0.00 -0.09 5.02 -0.00 -1.96 -2.07 116.97 118.76 2gm5 h TYR 102 Ca -0.40 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 58.13 2gm5 h TYR 102 Cb 1.27 0.00 0.01 0.00 0.00 0.00 0.00 36.73 38.01 2gm5 h TYR 102 CO 0.50 0.12 -0.72 0.82 -0.00 0.00 0.00 178.16 178.88 2gm5 h ILE 103 N 0.00 1.33 -0.73 -0.90 1.08 -1.95 -3.19 117.51 113.15 2gm5 h ILE 103 Ca -0.00 -1.99 0.05 0.00 -0.39 0.00 0.00 64.86 62.53 2gm5 h ILE 103 Cb 0.56 2.22 -0.05 0.00 -3.07 0.00 0.00 36.82 36.47 2gm5 h ILE 103 CO 0.02 0.61 0.43 1.23 -0.69 0.00 0.00 178.15 179.75 2gm5 h GLY 104 N 0.28 1.08 -1.59 5.37 0.00 -1.69 0.29 103.07 106.81 2gm5 h GLY 104 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2gm5 h GLY 104 CO 0.15 0.22 0.00 0.28 0.00 0.00 0.00 176.54 177.18 2gm5 n LYS 105 N -4.71 0.26 0.00 4.80 5.02 -0.80 -1.28 118.16 121.44 2gm5 n LYS 105 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2gm5 n LYS 105 Cb 0.15 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2gm5 n LYS 105 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gm5 n VAL 107 N 0.67 0.00 -0.14 -0.18 0.31 0.09 -1.46 118.33 117.62 2gm5 n VAL 107 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2gm5 n VAL 107 Cb 0.10 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.04 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 1.27 -0.63 2.52 2.07 -1.44 -1.50 116.25 118.54 2gm5 h VAL 108 Ca 0.00 -1.44 0.02 0.00 0.82 0.00 0.00 66.70 66.10 2gm5 h VAL 108 Cb 0.00 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2gm5 h VAL 108 CO 0.00 0.49 0.40 0.74 0.02 0.00 0.00 177.57 179.22 2gm5 h THR 109 N 0.80 1.11 0.03 2.57 2.02 -1.52 -2.00 112.91 115.93 2gm5 h THR 109 Ca 0.09 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 2gm5 h THR 109 Cb 0.85 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2gm5 h THR 109 CO 0.08 0.15 -0.01 0.40 0.37 0.00 0.00 175.52 176.50 2gm5 h ILE 110 N 0.80 1.07 -0.23 3.11 2.04 -1.77 -1.77 117.51 120.77 2gm5 h ILE 110 Ca 0.24 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 2gm5 h ILE 110 Cb -0.03 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2gm5 h ILE 110 CO -0.08 0.08 -0.12 -0.07 0.00 0.00 0.00 178.15 177.96 2gm5 h LEU 111 N -0.17 0.35 -0.30 1.44 3.38 -1.26 -1.81 115.31 116.94 2gm5 h LEU 111 Ca -0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2gm5 h LEU 111 Cb 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2gm5 h LEU 111 CO 0.01 0.51 -0.02 -1.28 0.09 0.00 0.00 178.44 177.74 2gm5 h SER 112 N 0.35 0.54 -0.87 -0.43 0.87 -1.29 -0.56 113.55 112.17 2gm5 h SER 112 Ca 0.07 -0.33 0.06 0.00 -1.23 0.00 0.00 61.79 60.36 2gm5 h SER 112 Cb 0.42 -0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.18 2gm5 h SER 112 CO 0.02 0.74 0.57 0.00 -0.53 0.00 0.00 176.83 177.63 2gm5 h ALA 113 N 0.82 1.55 0.03 6.23 0.00 -0.98 0.11 119.26 127.01 2gm5 h ALA 113 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gm5 h ALA 113 Cb 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gm5 h ALA 113 CO 0.02 0.32 -0.01 0.28 0.00 0.00 0.00 179.25 179.86 2gm5 h VAL 114 N 0.98 1.30 -0.85 0.00 2.07 -1.17 -1.92 116.25 116.65 2gm5 h VAL 114 Ca 0.37 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 66.93 2gm5 h VAL 114 Cb 0.20 1.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 2gm5 h VAL 114 CO -0.14 0.26 0.52 0.00 0.02 0.00 0.00 177.57 178.23 2gm5 h ALA 115 N 0.47 1.17 -0.43 1.67 0.00 -0.85 -2.06 119.26 119.24 2gm5 h ALA 115 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2gm5 h ALA 115 Cb 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2gm5 h ALA 115 CO 0.01 0.24 0.17 0.37 0.00 0.00 0.00 179.25 180.03 2gm5 h GLN 116 N 0.93 0.64 -0.68 0.00 4.15 -0.75 -1.93 115.11 117.45 2gm5 h GLN 116 Ca 0.38 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 59.71 2gm5 h GLN 116 Cb 0.21 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 2gm5 h GLN 116 CO -0.19 0.59 0.43 0.00 -1.93 0.00 0.00 178.83 177.73 2gm5 h ALA 117 N 1.02 0.89 -0.70 3.38 0.00 -1.02 -1.05 119.26 121.78 2gm5 h ALA 117 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2gm5 h ALA 117 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2gm5 h ALA 117 CO -0.01 0.20 0.39 1.49 0.00 0.00 0.00 179.25 181.31 2gm5 h GLU 118 N 0.84 0.98 -0.75 0.00 4.57 -1.18 0.10 114.58 119.14 2gm5 h GLU 118 Ca 0.28 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2gm5 h GLU 118 Cb 0.02 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.38 2gm5 h GLU 118 CO -0.11 0.73 0.41 -0.09 -1.18 0.00 0.00 179.01 178.78 2gm5 h ARG 119 N 0.97 1.04 -0.07 1.92 2.43 -0.84 0.35 114.38 120.17 2gm5 h ARG 119 Ca 0.25 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 59.17 2gm5 h ARG 119 Cb 0.04 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2gm5 h ARG 119 CO -0.04 0.77 -0.53 1.96 -1.51 0.00 0.00 179.97 180.62 2gm5 h GLN 120 N 1.03 0.19 -0.29 0.20 4.20 -0.88 -0.74 115.11 118.82 2gm5 h GLN 120 Ca 0.26 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 2gm5 h GLN 120 Cb 0.03 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2gm5 h GLN 120 CO -0.04 0.67 -0.07 -0.09 -0.67 0.00 0.00 178.83 178.63 2gm5 h ARG 121 N 0.15 0.55 -0.57 1.46 2.43 -0.48 -2.42 114.38 115.50 2gm5 h ARG 121 Ca 0.00 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2gm5 h ARG 121 Cb 0.98 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 2gm5 h ARG 121 CO 0.08 0.75 0.30 0.82 -1.51 0.00 0.00 179.97 180.41 2gm5 h ILE 122 N 0.31 1.19 -0.70 1.20 2.04 -0.83 -3.02 117.51 117.71 2gm5 h ILE 122 Ca 0.07 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 2gm5 h ILE 122 Cb 0.54 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2gm5 h ILE 122 CO 0.03 0.21 0.21 0.25 0.00 0.00 0.00 178.15 178.85 2gm5 h LEU 123 N 0.77 1.01 -0.33 1.44 5.85 -1.08 -2.82 115.31 120.15 2gm5 h LEU 123 Ca 0.20 -0.19 -0.20 0.00 0.84 0.00 0.00 57.88 58.54 2gm5 h LEU 123 Cb 0.07 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2gm5 h LEU 123 CO -0.03 0.94 -0.73 -0.33 -0.34 0.00 0.00 178.44 177.95 2gm5 h GLU 124 N 1.04 0.56 0.00 1.25 5.08 -1.43 0.28 114.58 121.36 2gm5 h GLU 124 Ca 0.23 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2gm5 h GLU 124 Cb 0.30 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2gm5 h GLU 124 CO -0.01 1.07 0.00 2.89 -1.00 0.00 0.00 179.01 181.96 2gm5 n ARG 125 N -3.89 0.00 -0.12 2.33 1.85 -1.14 -3.16 116.66 112.53 2gm5 n ARG 125 Ca -0.05 0.17 -0.26 0.00 -1.00 0.00 0.00 57.85 56.71 2gm5 n ARG 125 Cb 0.71 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.51 2gm5 n ARG 125 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2gm5 n THR 126 N -1.50 1.54 1.54 8.89 -1.04 -1.07 -5.11 114.28 117.52 2gm5 n THR 126 Ca 0.05 -0.36 0.12 0.00 -2.04 0.00 0.00 64.05 61.82 2gm5 n THR 126 Cb 0.22 -1.84 0.73 0.00 -1.82 0.00 0.00 70.33 67.63 2gm5 n THR 126 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23