#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 3.94 0.45 0.00 2.96 -1.26 0.57 118.68 125.34 2gm5 s LEU 3 Ca 0.00 -0.62 0.05 0.00 -0.22 0.00 0.00 54.13 53.35 2gm5 s LEU 3 Cb 0.00 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 2gm5 s LEU 3 CO 0.00 -0.19 0.07 -0.36 -1.32 0.00 0.00 176.35 174.55 2gm5 s PHE 4 N 1.55 2.29 -0.01 5.38 0.08 0.22 -4.63 117.98 122.86 2gm5 s PHE 4 Ca 0.04 -0.74 -0.03 0.00 0.12 0.00 0.00 56.93 56.31 2gm5 s PHE 4 Cb -0.17 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.50 2gm5 s PHE 4 CO 0.04 0.27 0.06 0.20 -0.10 0.00 0.00 175.22 175.69 2gm5 s GLY 5 N -3.84 0.02 -0.02 4.36 0.00 -0.53 -0.08 107.32 107.23 2gm5 s GLY 5 Ca 0.28 -0.01 0.02 0.00 0.00 0.00 0.00 44.72 45.01 2gm5 s GLY 5 CO 0.15 -0.06 -0.06 -0.47 0.00 0.00 0.00 173.10 172.66 2gm5 s TYR 6 N -0.48 0.66 0.02 1.90 5.04 -0.11 -1.71 117.35 122.67 2gm5 s TYR 6 Ca -0.05 -0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.46 2gm5 s TYR 6 Cb -0.03 -0.49 -0.01 0.00 0.35 0.00 0.00 41.96 41.77 2gm5 s TYR 6 CO 0.00 -0.07 -0.09 0.00 -1.34 0.00 0.00 175.55 174.04 2gm5 s ALA 7 N 0.23 0.76 -0.13 3.97 0.00 -0.69 -4.42 121.76 121.48 2gm5 s ALA 7 Ca -0.03 -0.55 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 2gm5 s ALA 7 Cb -0.07 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.97 2gm5 s ALA 7 CO -0.00 0.13 0.32 0.50 0.00 0.00 0.00 175.76 176.71 2gm5 s ARG 8 N -0.74 0.33 0.20 0.00 3.52 -1.26 -0.96 118.95 120.04 2gm5 s ARG 8 Ca -0.00 0.54 0.09 0.00 -0.13 0.00 0.00 55.73 56.23 2gm5 s ARG 8 Cb -0.06 0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 33.34 2gm5 s ARG 8 CO 0.00 -0.10 -0.17 0.14 -0.81 0.00 0.00 175.30 174.35 2gm5 s VAL 9 N 0.75 1.91 0.02 7.11 -7.23 -0.74 -4.86 120.40 117.37 2gm5 s VAL 9 Ca -0.05 -2.09 0.10 0.00 -1.81 0.00 0.00 61.98 58.13 2gm5 s VAL 9 Cb -0.06 -1.99 -0.10 0.00 0.56 0.00 0.00 36.38 34.79 2gm5 s VAL 9 CO -0.05 -0.41 1.35 0.77 -0.31 0.00 0.00 175.10 176.45 2gm5 h SER 10 N 2.88 0.00 0.00 4.85 4.64 -1.89 -2.02 113.55 122.01 2gm5 h SER 10 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2gm5 h SER 10 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2gm5 h SER 10 CO 0.56 0.81 0.00 0.41 -0.87 0.00 0.00 176.83 177.73 2gm5 n THR 11 N -3.31 0.00 0.00 2.95 -1.04 -1.26 -3.41 114.28 108.21 2gm5 n THR 11 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2gm5 n THR 11 Cb 0.86 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 2gm5 n THR 11 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2gm5 n SER 15 N -3.19 0.00 -0.00 8.00 3.41 -1.26 -4.95 113.62 115.63 2gm5 n SER 15 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 2gm5 n SER 15 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2gm5 n SER 15 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2gm5 n LEU 16 N 0.00 0.07 0.20 1.04 7.94 -1.26 -4.57 117.00 120.43 2gm5 n LEU 16 Ca 0.00 -0.08 0.04 0.00 -1.11 0.00 0.00 56.01 54.86 2gm5 n LEU 16 Cb 0.00 0.00 0.42 0.00 0.53 0.00 0.00 43.42 44.37 2gm5 n LEU 16 CO 0.00 0.02 0.79 0.44 -1.11 0.00 0.00 177.39 177.53 2gm5 h ASP 17 N 0.00 0.00 -0.63 1.96 3.32 -2.01 -2.74 116.42 116.32 2gm5 h ASP 17 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2gm5 h ASP 17 Cb 0.42 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2gm5 h ASP 17 CO 0.00 0.30 0.29 0.40 -1.72 0.00 0.00 179.24 178.51 2gm5 h ILE 18 N 0.00 1.22 -0.16 0.35 2.04 -2.00 -0.07 117.51 118.90 2gm5 h ILE 18 Ca -0.00 -0.63 -0.17 0.00 1.00 0.00 0.00 64.86 65.06 2gm5 h ILE 18 Cb 0.53 0.47 0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2gm5 h ILE 18 CO 0.04 0.26 -0.55 1.56 0.00 0.00 0.00 178.15 179.45 2gm5 h GLN 19 N 0.87 0.66 -0.46 2.37 4.20 -1.82 -2.85 115.11 118.07 2gm5 h GLN 19 Ca 0.22 -0.49 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 2gm5 h GLN 19 Cb 0.13 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2gm5 h GLN 19 CO -0.03 1.11 0.09 0.28 -0.67 0.00 0.00 178.83 179.61 2gm5 h VAL 20 N 0.33 1.24 -0.90 -0.54 2.07 -1.40 -1.63 116.25 115.42 2gm5 h VAL 20 Ca -0.02 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 66.68 2gm5 h VAL 20 Cb 1.18 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2gm5 h VAL 20 CO 0.12 0.31 0.57 -0.09 0.02 0.00 0.00 177.57 178.50 2gm5 h ARG 21 N 0.63 1.03 -0.68 1.57 2.43 -1.08 -0.25 114.38 118.02 2gm5 h ARG 21 Ca 0.14 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2gm5 h ARG 21 Cb 0.36 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2gm5 h ARG 21 CO 0.01 0.68 0.20 0.00 -1.51 0.00 0.00 179.97 179.34 2gm5 h ALA 22 N 1.41 0.89 -0.23 2.80 0.00 -1.20 -0.83 119.26 122.09 2gm5 h ALA 22 Ca 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2gm5 h ALA 22 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2gm5 h ALA 22 CO -0.16 0.58 0.05 -0.07 0.00 0.00 0.00 179.25 179.65 2gm5 h LEU 23 N 0.99 0.36 -0.87 0.00 3.38 -0.86 -1.78 115.31 116.53 2gm5 h LEU 23 Ca 0.22 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2gm5 h LEU 23 Cb 0.32 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2gm5 h LEU 23 CO -0.00 0.50 0.56 0.11 0.09 0.00 0.00 178.44 179.70 2gm5 h LYS 24 N 0.19 1.05 0.00 1.13 1.57 -0.94 -2.03 116.57 117.55 2gm5 h LYS 24 Ca 0.07 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2gm5 h LYS 24 Cb 0.29 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2gm5 h LYS 24 CO 0.00 0.70 0.00 -0.44 -0.57 0.00 0.00 179.45 179.14 2gm5 h ASP 25 N 1.08 0.00 0.03 0.86 3.32 -0.85 -2.28 116.42 118.58 2gm5 h ASP 25 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2gm5 h ASP 25 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2gm5 h ASP 25 CO -0.12 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 177.33 2gm5 n ALA 26 N -2.00 2.71 0.00 3.45 0.00 -0.69 -4.95 120.51 119.03 2gm5 n ALA 26 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2gm5 n ALA 26 Cb 0.26 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.25 0.94 3.69 0.00 0.00 -0.86 -5.07 105.19 105.15 2gm5 n GLY 27 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 4.24 0.47 1.61 1.01 -0.96 -5.01 120.40 119.75 2gm5 s VAL 28 Ca 0.00 1.57 -0.25 0.00 0.00 0.00 0.00 61.98 63.30 2gm5 s VAL 28 Cb 0.00 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 2gm5 s VAL 28 CO 0.00 0.01 1.41 -0.54 0.00 0.00 0.00 175.10 175.98 2gm5 s LYS 29 N 2.13 3.60 0.39 2.72 1.02 -1.26 -4.30 119.74 124.04 2gm5 s LYS 29 Ca 0.56 2.37 0.11 0.00 0.02 0.00 0.00 55.97 59.03 2gm5 s LYS 29 Cb -0.25 -2.59 0.91 0.00 -0.52 0.00 0.00 37.83 35.39 2gm5 s LYS 29 CO 0.23 -0.87 1.93 0.00 -0.92 0.00 0.00 175.35 175.71 2gm5 h ALA 30 N 2.18 1.92 0.00 5.17 0.00 -1.97 -0.64 119.26 125.93 2gm5 h ALA 30 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2gm5 h ALA 30 Cb 1.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gm5 h ALA 30 CO 0.60 -0.10 0.00 0.27 0.00 0.00 0.00 179.25 180.02 2gm5 n ASN 31 N -4.50 0.00 -0.87 0.00 6.94 -1.26 -2.83 115.26 112.75 2gm5 n ASN 31 Ca 0.13 -0.10 0.09 0.00 -0.02 0.00 0.00 54.58 54.68 2gm5 n ASN 31 Cb 0.41 -0.28 0.17 0.00 -2.36 0.00 0.00 39.78 37.71 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 -1.28 2.18 -3.65 -3.83 5.12 -0.25 -4.94 116.66 110.01 2gm5 n ARG 32 Ca 0.13 -2.00 -0.37 0.00 -1.93 0.00 0.00 57.85 53.68 2gm5 n ARG 32 Cb 0.21 -1.38 -0.10 0.00 -1.16 0.00 0.00 32.46 30.03 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 -1.21 5.35 0.01 0.55 1.01 -1.13 -1.45 121.20 124.34 2gm5 s ILE 33 Ca 0.29 0.19 0.08 0.00 0.00 0.00 0.00 60.65 61.21 2gm5 s ILE 33 Cb 0.17 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 2gm5 s ILE 33 CO 0.24 0.33 -0.24 -0.36 0.00 0.00 0.00 174.94 174.91 2gm5 s PHE 34 N 1.14 2.09 0.15 3.97 0.40 -0.69 -4.99 117.98 120.04 2gm5 s PHE 34 Ca 0.08 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 56.07 2gm5 s PHE 34 Cb -0.14 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.06 2gm5 s PHE 34 CO 0.05 0.04 -0.12 0.95 0.70 0.00 0.00 175.22 176.85 2gm5 s THR 35 N -0.68 1.30 0.01 0.64 -4.23 -1.26 -1.70 115.64 109.72 2gm5 s THR 35 Ca 0.09 -2.02 -0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2gm5 s THR 35 Cb -0.09 -1.81 -0.01 0.00 1.34 0.00 0.00 72.50 71.93 2gm5 s THR 35 CO 0.01 -0.65 0.00 -1.81 -0.54 0.00 0.00 174.62 171.62 2gm5 s ASP 36 N -3.05 0.13 0.08 3.99 1.01 -0.13 -3.37 116.67 115.33 2gm5 s ASP 36 Ca 0.16 -0.29 0.07 0.00 0.71 0.00 0.00 52.55 53.20 2gm5 s ASP 36 Cb 0.00 0.09 -0.03 0.00 1.01 0.00 0.00 42.92 43.99 2gm5 s ASP 36 CO 0.02 -0.20 -0.18 -0.54 0.21 0.00 0.00 175.17 174.48 2gm5 s LYS 37 N -0.93 1.06 0.00 8.23 1.02 -1.26 -1.79 119.74 126.07 2gm5 s LYS 37 Ca -0.10 -1.03 0.00 0.00 0.02 0.00 0.00 55.97 54.86 2gm5 s LYS 37 Cb -0.06 -1.21 0.00 0.00 -0.52 0.00 0.00 37.83 36.04 2gm5 s LYS 37 CO -0.00 0.28 0.00 0.00 -0.92 0.00 0.00 175.35 174.71 2gm5 n ALA 38 N 1.35 0.00 -2.69 5.17 0.00 -0.76 -4.86 120.51 118.72 2gm5 n ALA 38 Ca -0.19 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.19 2gm5 n ALA 38 Cb 0.54 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.11 2gm5 n ALA 38 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gm5 n ASP 44 N 0.00 -1.79 0.00 0.00 5.75 -1.26 -4.70 116.55 114.55 2gm5 n ASP 44 Ca 0.00 -2.41 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 2gm5 n ASP 44 Cb 0.00 0.94 0.00 0.00 -1.03 0.00 0.00 41.12 41.03 2gm5 n ASP 44 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2gm5 n ARG 45 N -0.81 0.00 -0.13 0.11 0.63 -1.26 -4.90 116.66 110.30 2gm5 n ARG 45 Ca -0.06 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.78 2gm5 n ARG 45 Cb 0.86 -1.55 -0.00 0.00 0.45 0.00 0.00 32.46 32.22 2gm5 n ARG 45 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2gm5 h LYS 46 N 1.95 0.54 0.02 -0.14 1.57 -1.97 -0.30 116.57 118.23 2gm5 h LYS 46 Ca 0.00 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.49 2gm5 h LYS 46 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2gm5 h LYS 46 CO 0.00 0.42 -0.97 0.78 -0.57 0.00 0.00 179.45 179.12 2gm5 h GLY 47 N 0.50 0.40 1.39 3.86 0.00 -1.90 -3.03 103.07 104.29 2gm5 h GLY 47 Ca 0.14 -0.74 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 2gm5 h GLY 47 CO -0.02 0.65 -0.01 -2.00 0.00 0.00 0.00 176.54 175.16 2gm5 h LEU 48 N 0.19 0.71 -0.25 3.11 5.85 -1.76 -2.26 115.31 120.90 2gm5 h LEU 48 Ca -0.08 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2gm5 h LEU 48 Cb 1.62 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 2gm5 h LEU 48 CO 0.16 0.78 0.10 0.44 -0.34 0.00 0.00 178.44 179.58 2gm5 h ASP 49 N 0.69 0.35 -0.93 1.25 3.32 -1.07 -2.06 116.42 117.96 2gm5 h ASP 49 Ca 0.14 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2gm5 h ASP 49 Cb 0.44 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.84 2gm5 h ASP 49 CO 0.02 0.42 0.60 -0.07 -1.72 0.00 0.00 179.24 178.49 2gm5 h LEU 50 N 0.25 0.99 -1.19 1.55 3.38 -1.41 -2.17 115.31 116.72 2gm5 h LEU 50 Ca 0.08 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2gm5 h LEU 50 Cb 0.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2gm5 h LEU 50 CO -0.01 0.67 0.02 0.25 0.09 0.00 0.00 178.44 179.46 2gm5 h LEU 51 N 1.15 0.54 -1.73 1.67 5.85 -1.25 -3.23 115.31 118.31 2gm5 h LEU 51 Ca 0.38 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2gm5 h LEU 51 Cb 0.04 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2gm5 h LEU 51 CO -0.13 0.60 0.00 0.54 -0.34 0.00 0.00 178.44 179.11 2gm5 n ARG 52 N -4.28 0.11 0.00 1.25 1.74 -0.79 -2.32 116.66 112.37 2gm5 n ARG 52 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2gm5 n ARG 52 Cb 0.24 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 0.81 0.00 -2.56 5.56 5.02 -1.22 -4.93 118.16 120.85 2gm5 n LYS 54 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2gm5 n LYS 54 Cb 0.05 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.02 2gm5 n LYS 54 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gm5 s VAL 55 N 0.00 3.80 0.13 -0.18 0.11 -0.98 -5.07 120.40 118.21 2gm5 s VAL 55 Ca 0.00 1.16 0.01 0.00 -2.93 0.00 0.00 61.98 60.21 2gm5 s VAL 55 Cb 0.00 -3.49 -0.04 0.00 -1.53 0.00 0.00 36.38 31.32 2gm5 s VAL 55 CO 0.00 -0.21 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.01 2gm5 s LYS 56 N -3.13 0.92 -0.07 1.54 1.02 -1.26 -5.08 119.74 113.68 2gm5 s LYS 56 Ca 0.66 -1.41 -0.38 0.00 0.02 0.00 0.00 55.97 54.85 2gm5 s LYS 56 Cb -0.17 -0.07 -0.16 0.00 -0.52 0.00 0.00 37.83 36.91 2gm5 s LYS 56 CO 0.21 -0.12 1.50 -1.91 -0.92 0.00 0.00 175.35 174.10 2gm5 n GLU 57 N -0.10 1.09 0.00 1.68 2.13 -1.24 -1.17 120.64 123.03 2gm5 n GLU 57 Ca -0.09 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.13 2gm5 n GLU 57 Cb 0.62 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.28 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 3.18 3.39 3.68 8.31 0.00 0.18 -4.99 105.19 118.94 2gm5 n GLY 58 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.76 3.09 -0.07 1.61 1.01 -0.31 -4.86 116.67 116.37 2gm5 s ASP 59 Ca 0.00 1.90 0.01 0.00 0.71 0.00 0.00 52.55 55.17 2gm5 s ASP 59 Cb 0.00 -2.46 0.02 0.00 1.01 0.00 0.00 42.92 41.49 2gm5 s ASP 59 CO 0.00 -2.94 -0.07 -0.69 0.21 0.00 0.00 175.17 171.68 2gm5 s VAL 60 N -2.73 0.84 -0.25 -1.27 1.01 0.19 -2.39 120.40 115.81 2gm5 s VAL 60 Ca 0.65 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 2gm5 s VAL 60 Cb -0.21 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 2gm5 s VAL 60 CO 0.58 0.31 0.21 -0.63 0.00 0.00 0.00 175.10 175.57 2gm5 s ILE 61 N 1.20 5.31 0.09 2.22 1.01 -0.05 -0.61 121.20 130.37 2gm5 s ILE 61 Ca -0.06 0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.67 2gm5 s ILE 61 Cb -0.14 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.72 2gm5 s ILE 61 CO -0.02 0.29 0.55 -0.76 0.00 0.00 0.00 174.94 175.00 2gm5 s LEU 62 N 1.43 4.48 0.01 2.97 1.43 0.88 -0.80 118.68 129.08 2gm5 s LEU 62 Ca 0.09 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 2gm5 s LEU 62 Cb -0.15 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 2gm5 s LEU 62 CO 0.08 0.24 -0.02 -0.69 0.23 0.00 0.00 176.35 176.18 2gm5 s VAL 63 N -1.20 0.12 0.01 -1.59 1.01 0.10 -0.93 120.40 117.92 2gm5 s VAL 63 Ca 0.31 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 2gm5 s VAL 63 Cb -0.18 -0.17 -0.18 0.00 0.00 0.00 0.00 36.38 35.84 2gm5 s VAL 63 CO 0.19 -0.19 1.37 0.50 0.00 0.00 0.00 175.10 176.96 2gm5 h LYS 64 N 5.48 -0.12 -4.29 2.72 1.63 -1.84 0.31 116.57 120.45 2gm5 h LYS 64 Ca -0.28 0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.35 2gm5 h LYS 64 Cb 1.21 0.03 -0.17 0.00 -0.60 0.00 0.00 32.23 32.69 2gm5 h LYS 64 CO 0.47 0.20 -0.70 0.15 -3.45 0.00 0.00 179.45 176.12 2gm5 s LYS 65 N -4.85 0.56 0.34 1.90 1.02 -1.26 -0.21 119.74 117.24 2gm5 s LYS 65 Ca -0.15 -1.02 0.11 0.00 0.02 0.00 0.00 55.97 54.93 2gm5 s LYS 65 Cb 0.03 0.04 0.90 0.00 -0.52 0.00 0.00 37.83 38.28 2gm5 s LYS 65 CO 0.63 -0.06 1.77 -0.07 -0.92 0.00 0.00 175.35 176.71 2gm5 h LEU 66 N 3.69 0.64 -2.30 3.17 3.38 -1.92 -1.36 115.31 120.61 2gm5 h LEU 66 Ca -0.34 0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2gm5 h LEU 66 Cb 1.17 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2gm5 h LEU 66 CO 0.56 0.17 0.22 0.44 0.09 0.00 0.00 178.44 179.92 2gm5 h ASP 67 N 0.59 0.00 0.19 -0.43 3.32 -1.98 -3.08 116.42 115.04 2gm5 h ASP 67 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 2gm5 h ASP 67 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2gm5 h ASP 67 CO -0.37 0.00 -0.49 1.41 -1.72 0.00 0.00 179.24 178.07 2gm5 n HIS 68 N -3.37 0.00 -0.02 4.55 8.25 -0.51 -4.67 115.22 119.44 2gm5 n HIS 68 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.46 2gm5 n HIS 68 Cb 0.31 -0.10 -0.00 0.00 1.12 0.00 0.00 29.99 31.32 2gm5 n HIS 68 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2gm5 h LEU 69 N 1.05 -0.03 0.00 2.41 5.85 -1.69 -3.36 115.31 119.55 2gm5 h LEU 69 Ca 0.00 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 58.32 2gm5 h LEU 69 Cb 0.57 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.61 2gm5 h LEU 69 CO 0.00 0.31 -0.09 0.61 -0.34 0.00 0.00 178.44 178.93 2gm5 n GLY 70 N 1.73 2.14 0.09 3.75 0.00 -1.26 -4.98 105.19 106.66 2gm5 n GLY 70 Ca -0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 46.02 43.75 2gm5 n GLY 70 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gm5 h ARG 71 N 0.00 0.00 0.00 1.61 3.08 -1.93 -3.48 114.38 113.66 2gm5 h ARG 71 Ca -0.23 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 2gm5 h ARG 71 Cb 1.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2gm5 h ARG 71 CO 0.34 0.84 0.03 -0.40 -1.07 0.00 0.00 179.97 179.70 2gm5 n ASP 72 N -3.50 -1.16 -0.07 7.04 5.68 -1.26 -5.04 116.55 118.23 2gm5 n ASP 72 Ca -0.00 -2.15 -0.10 0.00 -0.50 0.00 0.00 54.79 52.04 2gm5 n ASP 72 Cb 0.81 2.04 -0.03 0.00 -1.14 0.00 0.00 41.12 42.80 2gm5 n ASP 72 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2gm5 h THR 73 N 1.65 1.14 -0.30 2.12 2.02 -1.99 -2.92 112.91 114.63 2gm5 h THR 73 Ca -0.20 -0.40 0.06 0.00 0.77 0.00 0.00 66.41 66.64 2gm5 h THR 73 Cb 0.79 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 2gm5 h THR 73 CO 0.26 0.14 -0.02 0.00 0.37 0.00 0.00 175.52 176.26 2gm5 h ALA 74 N 0.98 0.25 0.00 6.16 0.00 -1.94 -1.31 119.26 123.41 2gm5 h ALA 74 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gm5 h ALA 74 Cb 0.12 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gm5 h ALA 74 CO -0.01 -0.43 0.00 -3.47 0.00 0.00 0.00 179.25 175.34 2gm5 n ASP 75 N -5.19 0.00 0.00 0.00 4.64 -1.10 -1.05 116.55 113.84 2gm5 n ASP 75 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2gm5 n ASP 75 Cb 0.16 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.24 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 0.65 0.00 -0.21 5.18 5.41 -0.49 -1.34 119.36 128.56 2gm5 n ILE 77 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 2gm5 n ILE 77 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.02 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 0.57 -0.08 0.38 5.75 -1.35 -0.68 115.11 119.70 2gm5 h GLN 78 Ca 0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2gm5 h GLN 78 Cb 0.00 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.42 2gm5 h GLN 78 CO 0.00 0.38 0.02 -0.07 -2.65 0.00 0.00 178.83 176.50 2gm5 h LEU 79 N 0.58 0.12 -0.42 -2.39 3.38 -1.47 -1.95 115.31 113.16 2gm5 h LEU 79 Ca 0.28 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2gm5 h LEU 79 Cb 0.20 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 2gm5 h LEU 79 CO -0.19 0.33 -0.11 0.40 0.09 0.00 0.00 178.44 178.96 2gm5 h ILE 80 N -0.09 0.58 -0.09 1.22 2.04 -1.79 -1.93 117.51 117.45 2gm5 h ILE 80 Ca 0.02 -0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 2gm5 h ILE 80 Cb 0.26 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2gm5 h ILE 80 CO 0.00 0.00 -0.35 0.11 0.00 0.00 0.00 178.15 177.91 2gm5 h LYS 81 N 0.00 0.18 0.07 2.37 1.57 -0.95 0.79 116.57 120.60 2gm5 h LYS 81 Ca 0.20 -0.07 -0.24 0.00 -1.87 0.00 0.00 60.65 58.67 2gm5 h LYS 81 Cb 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2gm5 h LYS 81 CO -0.44 0.51 -1.11 1.05 -0.57 0.00 0.00 179.45 178.89 2gm5 h GLU 82 N 0.16 0.15 -0.23 3.15 4.11 -1.12 -1.57 114.58 119.23 2gm5 h GLU 82 Ca 0.02 -0.25 -0.16 0.00 0.07 0.00 0.00 59.36 59.04 2gm5 h GLU 82 Cb 0.70 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2gm5 h GLU 82 CO 0.05 1.11 -0.50 0.74 0.07 0.00 0.00 179.01 180.48 2gm5 h PHE 83 N 0.05 0.80 -0.59 2.06 -1.00 -1.19 -3.07 116.94 113.99 2gm5 h PHE 83 Ca -0.07 -0.27 -0.00 0.00 2.81 0.00 0.00 57.97 60.44 2gm5 h PHE 83 Cb 1.85 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 41.23 2gm5 h PHE 83 CO 0.03 1.02 0.36 0.22 -1.61 0.00 0.00 178.31 178.34 2gm5 h ASP 84 N 0.51 0.70 -0.12 2.17 1.82 -0.61 0.18 116.42 121.07 2gm5 h ASP 84 Ca 0.02 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 2gm5 h ASP 84 Cb 1.05 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.87 2gm5 h ASP 84 CO 0.10 0.53 0.02 0.00 -1.61 0.00 0.00 179.24 178.28 2gm5 h ALA 85 N 1.59 1.68 -0.65 -0.78 0.00 -1.19 -2.01 119.26 117.90 2gm5 h ALA 85 Ca 0.22 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2gm5 h ALA 85 Cb -0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.57 2gm5 h ALA 85 CO -0.04 0.25 0.18 0.00 0.00 0.00 0.00 179.25 179.63 2gm5 n GLN 86 N -4.40 3.85 -1.84 0.00 10.64 -0.92 -4.94 117.38 119.77 2gm5 n GLN 86 Ca -0.00 -3.10 -0.13 0.00 -1.83 0.00 0.00 57.00 51.94 2gm5 n GLN 86 Cb 0.16 -2.19 -0.03 0.00 -0.86 0.00 0.00 30.24 27.33 2gm5 n GLN 86 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gm5 n GLY 87 N -0.06 0.54 3.45 2.61 0.00 -0.76 -3.67 105.19 107.30 2gm5 n GLY 87 Ca 0.36 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.56 3.73 0.31 1.61 1.01 0.58 -0.64 120.40 124.44 2gm5 s VAL 88 Ca 0.00 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2gm5 s VAL 88 Cb 0.00 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2gm5 s VAL 88 CO 0.00 0.47 0.26 -0.94 0.00 0.00 0.00 175.10 174.89 2gm5 s SER 89 N 0.66 5.35 -0.04 3.32 1.04 -1.00 -2.66 113.70 120.36 2gm5 s SER 89 Ca -0.02 -0.42 0.06 0.00 0.48 0.00 0.00 55.95 56.05 2gm5 s SER 89 Cb -0.14 -1.10 -0.01 0.00 0.10 0.00 0.00 66.02 64.86 2gm5 s SER 89 CO 0.02 -0.25 -0.23 -0.63 0.98 0.00 0.00 173.24 173.13 2gm5 s ILE 90 N -2.25 1.89 -0.22 -1.02 1.01 -1.26 -0.87 121.20 118.49 2gm5 s ILE 90 Ca 0.38 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 2gm5 s ILE 90 Cb -0.06 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 2gm5 s ILE 90 CO 0.26 0.53 -0.04 -0.60 0.00 0.00 0.00 174.94 175.09 2gm5 s ARG 91 N -0.26 3.40 -0.47 2.79 6.06 0.02 -0.97 118.95 129.53 2gm5 s ARG 91 Ca 0.01 -0.61 -0.18 0.00 -2.50 0.00 0.00 55.73 52.45 2gm5 s ARG 91 Cb -0.12 -3.01 0.05 0.00 0.06 0.00 0.00 34.95 31.93 2gm5 s ARG 91 CO 0.02 -0.17 0.51 -0.06 -2.50 0.00 0.00 175.30 173.10 2gm5 s PHE 92 N 1.41 3.14 0.07 5.12 0.40 0.66 0.01 117.98 128.78 2gm5 s PHE 92 Ca 0.05 -0.54 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 2gm5 s PHE 92 Cb -0.14 -3.21 -0.15 0.00 0.51 0.00 0.00 43.02 40.03 2gm5 s PHE 92 CO -0.02 -0.85 1.46 0.82 0.70 0.00 0.00 175.22 177.32 2gm5 h ILE 93 N 5.79 0.00 -0.18 0.64 2.04 -0.30 -0.06 117.51 125.44 2gm5 h ILE 93 Ca -0.27 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2gm5 h ILE 93 Cb 1.10 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2gm5 h ILE 93 CO 0.88 0.00 -0.13 0.44 0.00 0.00 0.00 178.15 179.34 2gm5 h ASP 94 N -0.87 0.28 1.34 1.72 5.19 -0.83 -1.73 116.42 121.53 2gm5 h ASP 94 Ca -0.06 -0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.21 2gm5 h ASP 94 Cb 0.74 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2gm5 h ASP 94 CO -0.03 0.44 -0.38 0.44 -3.12 0.00 0.00 179.24 176.59 2gm5 h ASP 95 N 0.28 0.00 -4.03 6.45 3.32 -1.72 -3.48 116.42 117.24 2gm5 h ASP 95 Ca 0.06 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.88 2gm5 h ASP 95 Cb 0.40 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.04 2gm5 h ASP 95 CO 0.02 0.38 -0.43 0.61 -1.72 0.00 0.00 179.24 178.10 2gm5 n GLY 96 N 0.86 0.01 2.95 2.75 0.00 -0.08 -5.03 105.19 106.65 2gm5 n GLY 96 Ca 0.02 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.20 0.83 -0.13 -0.61 1.01 -0.90 -5.01 121.20 113.19 2gm5 s ILE 97 Ca 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 2gm5 s ILE 97 Cb -0.10 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 2gm5 s ILE 97 CO 0.44 0.29 -0.07 -0.44 0.00 0.00 0.00 174.94 175.16 2gm5 s SER 98 N 0.83 4.59 0.59 3.58 0.01 -1.26 -0.24 113.70 121.80 2gm5 s SER 98 Ca -0.12 -0.14 0.39 0.00 1.31 0.00 0.00 55.95 57.39 2gm5 s SER 98 Cb -0.15 -1.57 2.04 0.00 0.21 0.00 0.00 66.02 66.55 2gm5 s SER 98 CO 0.01 0.22 2.20 0.71 0.41 0.00 0.00 173.24 176.80 2gm5 h THR 99 N 4.94 0.00 -0.02 1.44 1.35 -1.36 -2.39 112.91 116.88 2gm5 h THR 99 Ca -0.35 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2gm5 h THR 99 Cb 1.19 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2gm5 h THR 99 CO 0.58 0.00 -0.04 -0.90 -0.25 0.00 0.00 175.52 174.92 2gm5 n ASP 100 N -2.96 1.96 -4.93 5.36 3.85 -1.26 -3.68 116.55 114.89 2gm5 n ASP 100 Ca -0.02 -1.62 -0.26 0.00 -0.71 0.00 0.00 54.79 52.19 2gm5 n ASP 100 Cb 0.12 0.03 0.03 0.00 -1.35 0.00 0.00 41.12 39.95 2gm5 n ASP 100 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2gm5 s SER 101 N -2.05 5.58 0.41 -1.12 1.04 -0.90 -4.92 113.70 111.74 2gm5 s SER 101 Ca 0.33 0.59 0.17 0.00 0.48 0.00 0.00 55.95 57.52 2gm5 s SER 101 Cb 0.20 -1.60 0.91 0.00 0.10 0.00 0.00 66.02 65.63 2gm5 s SER 101 CO 0.35 -1.03 1.88 0.10 0.98 0.00 0.00 173.24 175.52 2gm5 h TYR 102 N -0.08 0.00 -0.06 5.02 -0.00 -1.90 -0.03 116.97 119.92 2gm5 h TYR 102 Ca -0.45 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.21 2gm5 h TYR 102 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.99 2gm5 h TYR 102 CO 0.46 0.30 -0.24 0.82 -0.00 0.00 0.00 178.16 179.49 2gm5 h ILE 103 N 0.00 1.44 -0.88 -0.90 2.04 -1.94 -3.26 117.51 114.01 2gm5 h ILE 103 Ca -0.00 -1.66 0.08 0.00 1.00 0.00 0.00 64.86 64.27 2gm5 h ILE 103 Cb 0.59 2.36 -0.07 0.00 -0.74 0.00 0.00 36.82 38.96 2gm5 h ILE 103 CO 0.04 0.47 0.54 1.23 0.00 0.00 0.00 178.15 180.43 2gm5 h GLY 104 N -0.26 1.36 -1.81 5.37 0.00 -1.54 0.33 103.07 106.53 2gm5 h GLY 104 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2gm5 h GLY 104 CO 0.05 0.22 0.00 0.28 0.00 0.00 0.00 176.54 177.09 2gm5 n LYS 105 N -4.64 0.39 0.00 4.80 5.02 -0.05 -1.24 118.16 122.43 2gm5 n LYS 105 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2gm5 n LYS 105 Cb 0.23 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 0.71 0.00 -0.36 -0.18 0.31 0.11 -1.92 118.33 116.99 2gm5 n VAL 107 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2gm5 n VAL 107 Cb 0.18 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.22 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 1.22 -0.48 2.52 2.07 -1.43 0.31 116.25 120.46 2gm5 h VAL 108 Ca 0.00 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 2gm5 h VAL 108 Cb 0.00 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.58 2gm5 h VAL 108 CO 0.00 0.23 -0.15 0.74 0.02 0.00 0.00 177.57 178.42 2gm5 h THR 109 N 1.28 1.27 -0.51 2.57 2.02 -1.65 0.57 112.91 118.45 2gm5 h THR 109 Ca 0.37 -1.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 2gm5 h THR 109 Cb -0.10 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2gm5 h THR 109 CO -0.09 0.44 0.11 0.40 0.37 0.00 0.00 175.52 176.75 2gm5 h ILE 110 N 0.80 1.25 -0.42 3.11 2.04 -1.68 -1.81 117.51 120.79 2gm5 h ILE 110 Ca 0.12 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 65.01 2gm5 h ILE 110 Cb 0.68 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2gm5 h ILE 110 CO 0.05 0.32 -0.11 -0.07 0.00 0.00 0.00 178.15 178.34 2gm5 h LEU 111 N 0.72 0.73 -0.80 1.44 4.07 -0.81 -1.71 115.31 118.96 2gm5 h LEU 111 Ca 0.16 -0.21 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 2gm5 h LEU 111 Cb 0.36 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 2gm5 h LEU 111 CO 0.00 0.87 0.23 0.28 -1.08 0.00 0.00 178.44 178.74 2gm5 h SER 112 N 0.68 1.06 -0.55 -0.43 0.02 -0.76 -1.28 113.55 112.29 2gm5 h SER 112 Ca 0.12 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 2gm5 h SER 112 Cb 0.57 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2gm5 h SER 112 CO 0.04 0.98 0.21 0.00 -1.14 0.00 0.00 176.83 176.92 2gm5 h ALA 113 N 1.16 0.71 -0.14 3.77 0.00 -0.97 -0.91 119.26 122.87 2gm5 h ALA 113 Ca 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2gm5 h ALA 113 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2gm5 h ALA 113 CO -0.01 0.33 0.06 0.28 0.00 0.00 0.00 179.25 179.91 2gm5 h VAL 114 N 0.75 1.14 -0.62 0.00 2.07 -1.13 -1.26 116.25 117.19 2gm5 h VAL 114 Ca 0.18 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 2gm5 h VAL 114 Cb 0.21 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2gm5 h VAL 114 CO -0.01 0.13 0.07 0.00 0.02 0.00 0.00 177.57 177.77 2gm5 h ALA 115 N 0.92 0.94 -0.57 1.67 0.00 -1.13 -1.23 119.26 119.86 2gm5 h ALA 115 Ca 0.05 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2gm5 h ALA 115 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gm5 h ALA 115 CO -0.01 0.65 0.05 0.37 0.00 0.00 0.00 179.25 180.32 2gm5 h GLN 116 N 0.97 0.97 -0.54 0.00 4.15 -1.09 -1.87 115.11 117.71 2gm5 h GLN 116 Ca 0.19 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 2gm5 h GLN 116 Cb 0.46 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 2gm5 h GLN 116 CO 0.02 0.95 0.23 0.00 -1.93 0.00 0.00 178.83 178.09 2gm5 h ALA 117 N 0.99 0.70 -0.91 3.38 0.00 -0.89 0.21 119.26 122.73 2gm5 h ALA 117 Ca 0.17 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2gm5 h ALA 117 Cb 0.48 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2gm5 h ALA 117 CO 0.02 0.29 0.59 0.93 0.00 0.00 0.00 179.25 181.08 2gm5 h GLU 118 N 0.73 1.08 -0.11 0.00 5.08 -1.17 0.70 114.58 120.89 2gm5 h GLU 118 Ca 0.18 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2gm5 h GLU 118 Cb 0.17 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2gm5 h GLU 118 CO -0.02 0.72 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.59 2gm5 h ARG 119 N 1.12 0.22 -0.73 2.33 9.65 -0.84 -2.89 114.38 123.23 2gm5 h ARG 119 Ca 0.38 -0.08 -0.06 0.00 -1.10 0.00 0.00 59.98 59.11 2gm5 h ARG 119 Cb 0.06 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 2gm5 h ARG 119 CO -0.14 0.53 0.21 1.96 2.80 0.00 0.00 179.97 185.33 2gm5 h GLN 120 N -0.10 1.14 -0.37 0.20 4.20 -0.77 -2.97 115.11 116.44 2gm5 h GLN 120 Ca 0.03 -0.25 0.08 0.00 0.06 0.00 0.00 58.65 58.57 2gm5 h GLN 120 Cb 0.45 -0.16 -0.09 0.00 0.30 0.00 0.00 27.48 27.98 2gm5 h GLN 120 CO 0.01 0.98 -0.24 -0.09 -0.67 0.00 0.00 178.83 178.82 2gm5 h ARG 121 N 1.09 -0.18 -0.91 1.46 2.43 -0.86 -2.18 114.38 115.22 2gm5 h ARG 121 Ca 0.23 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.51 2gm5 h ARG 121 Cb 0.32 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 2gm5 h ARG 121 CO -0.00 -0.12 0.56 0.82 -1.51 0.00 0.00 179.97 179.71 2gm5 h ILE 122 N -0.19 0.95 0.00 1.20 2.04 -1.35 -3.51 117.51 116.65 2gm5 h ILE 122 Ca 0.18 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2gm5 h ILE 122 Cb 0.47 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2gm5 h ILE 122 CO -0.48 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.02