#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glv s GLN 11 N 0.00 4.78 -0.11 1.43 -1.52 -1.26 -4.25 119.66 118.72 2glv s GLN 11 Ca 0.00 1.44 -0.01 0.00 -1.95 0.00 0.00 55.36 54.84 2glv s GLN 11 Cb 0.00 -3.31 0.03 0.00 -0.22 0.00 0.00 33.01 29.51 2glv s GLN 11 CO 0.00 0.41 -0.01 -0.06 -0.25 0.00 0.00 175.29 175.38 2glv s PHE 12 N -0.74 0.94 0.71 0.91 0.40 -0.14 -5.01 117.98 115.05 2glv s PHE 12 Ca 0.43 -0.45 -0.04 0.00 -0.60 0.00 0.00 56.93 56.26 2glv s PHE 12 Cb -0.25 -0.95 0.15 0.00 0.51 0.00 0.00 43.02 42.48 2glv s PHE 12 CO 0.31 -0.43 0.97 1.19 0.70 0.00 0.00 175.22 177.95 2glv n PHE 13 N 5.08 -3.29 -0.34 0.36 3.01 -1.26 -0.83 117.46 120.19 2glv n PHE 13 Ca -0.09 -1.40 0.08 0.00 1.01 0.00 0.00 57.45 57.05 2glv n PHE 13 Cb 0.49 -0.72 0.26 0.00 -0.01 0.00 0.00 39.48 39.51 2glv n PHE 13 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 2glv h ILE 14 N -0.91 0.93 -0.26 4.37 6.09 -1.92 -0.79 117.51 125.02 2glv h ILE 14 Ca -0.32 -0.33 -0.00 0.00 -1.37 0.00 0.00 64.86 62.84 2glv h ILE 14 Cb 1.06 -0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.23 2glv h ILE 14 CO 0.30 0.17 0.16 -0.33 -3.07 0.00 0.00 178.15 175.38 2glv h GLU 15 N 0.96 0.36 -0.70 2.19 3.07 -1.94 0.16 114.58 118.68 2glv h GLU 15 Ca 0.48 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2glv h GLU 15 Cb 0.49 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.29 2glv h GLU 15 CO -0.24 0.28 0.45 0.45 -1.40 0.00 0.00 179.01 178.56 2glv h HIS 16 N 0.33 0.88 -0.37 4.33 3.86 -1.67 -2.06 115.15 120.44 2glv h HIS 16 Ca 0.09 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2glv h HIS 16 Cb 0.02 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 2glv h HIS 16 CO -0.04 0.56 0.23 0.82 0.86 0.00 0.00 177.93 180.36 2glv h ILE 17 N 0.94 1.12 -0.76 2.45 2.04 -0.66 -2.13 117.51 120.50 2glv h ILE 17 Ca 0.25 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.96 2glv h ILE 17 Cb -0.10 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 2glv h ILE 17 CO -0.05 0.11 0.50 -0.07 0.00 0.00 0.00 178.15 178.64 2glv h LEU 18 N 0.49 0.62 0.00 1.44 -0.00 -0.26 -0.94 115.31 116.66 2glv h LEU 18 Ca 0.13 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 2glv h LEU 18 Cb -0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 2glv h LEU 18 CO -0.03 0.37 0.00 0.00 -0.00 0.00 0.00 178.44 178.78 2glv n GLN 19 N -4.50 0.04 0.02 1.13 6.02 -0.81 -4.19 117.38 115.08 2glv n GLN 19 Ca 0.13 0.16 -0.02 0.00 -0.01 0.00 0.00 57.00 57.25 2glv n GLN 19 Cb 0.32 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 2glv n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2glv n ILE 20 N -1.47 1.28 -2.38 5.09 2.08 -0.52 -4.35 119.36 119.08 2glv n ILE 20 Ca 0.05 0.34 -0.39 0.00 0.56 0.00 0.00 62.75 63.31 2glv n ILE 20 Cb 0.22 -1.76 -0.03 0.00 -0.75 0.00 0.00 39.64 37.32 2glv n ILE 20 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2glv s LEU 21 N -7.19 4.34 0.01 1.39 1.43 -0.47 -4.77 118.68 113.41 2glv s LEU 21 Ca -0.07 2.30 0.26 0.00 -1.03 0.00 0.00 54.13 55.59 2glv s LEU 21 Cb 0.01 -3.87 0.66 0.00 0.03 0.00 0.00 46.19 43.02 2glv s LEU 21 CO 0.10 -0.44 1.52 -0.81 0.23 0.00 0.00 176.35 176.95 2glv n PRO 22 N 0.52 0.02 -1.72 1.29 -0.04 -1.26 -4.65 135.00 129.16 2glv n PRO 22 Ca 0.02 0.01 -0.40 0.00 -0.04 0.00 0.00 63.50 63.08 2glv n PRO 22 Cb 0.46 -1.51 0.02 0.00 -0.04 0.00 0.00 33.50 32.42 2glv n PRO 22 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2glv n HIS 23 N -1.54 2.30 -4.28 0.54 8.25 -1.26 -5.02 115.22 114.20 2glv n HIS 23 Ca 0.06 0.47 -0.18 0.00 -0.26 0.00 0.00 57.72 57.80 2glv n HIS 23 Cb 0.34 -2.40 -0.08 0.00 1.12 0.00 0.00 29.99 28.97 2glv n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2glv s ARG 24 N -2.37 1.67 0.34 -0.41 1.81 -1.26 -4.75 118.95 113.98 2glv s ARG 24 Ca 0.62 -1.96 -0.29 0.00 -1.72 0.00 0.00 55.73 52.39 2glv s ARG 24 Cb -0.48 0.26 -0.12 0.00 -0.45 0.00 0.00 34.95 34.16 2glv s ARG 24 CO 0.57 -0.59 1.41 0.98 -0.68 0.00 0.00 175.30 176.98 2glv n TYR 25 N -0.58 2.59 -1.35 -0.53 9.36 -1.26 -0.19 117.16 125.20 2glv n TYR 25 Ca 0.06 0.47 -0.32 0.00 3.32 0.00 0.00 57.90 61.43 2glv n TYR 25 Cb 0.63 -2.48 0.10 0.00 -0.63 0.00 0.00 39.34 36.96 2glv n TYR 25 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2glv n PRO 26 N 0.83 2.64 -0.08 2.98 -0.04 -1.26 -4.93 135.00 135.14 2glv n PRO 26 Ca 0.05 -3.28 0.07 0.00 -0.04 0.00 0.00 63.50 60.29 2glv n PRO 26 Cb 0.37 -2.26 0.10 0.00 -0.04 0.00 0.00 33.50 31.66 2glv n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2glv n MET 27 N -0.96 1.60 -3.37 0.54 2.81 0.73 -4.90 117.12 113.57 2glv n MET 27 Ca 0.61 -2.19 -0.45 0.00 -1.81 0.00 0.00 57.70 53.87 2glv n MET 27 Cb 0.87 -1.30 -0.05 0.00 -0.71 0.00 0.00 33.22 32.03 2glv n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2glv s LEU 28 N -2.20 6.14 -0.57 4.03 2.96 -1.09 -4.66 118.68 123.29 2glv s LEU 28 Ca 0.22 -1.93 0.01 0.00 -0.22 0.00 0.00 54.13 52.21 2glv s LEU 28 Cb 0.19 -2.17 0.52 0.00 0.50 0.00 0.00 46.19 45.24 2glv s LEU 28 CO 0.02 -0.79 1.94 0.18 -1.32 0.00 0.00 176.35 176.38 2glv n LEU 29 N 5.02 7.13 -3.65 -0.68 4.77 -1.26 -4.85 117.00 123.47 2glv n LEU 29 Ca -0.10 -4.07 -0.22 0.00 -0.03 0.00 0.00 56.01 51.60 2glv n LEU 29 Cb 0.41 -0.89 -0.18 0.00 -2.33 0.00 0.00 43.42 40.43 2glv n LEU 29 CO 0.49 1.36 -0.33 -0.69 -1.33 0.00 0.00 177.39 176.88 2glv s VAL 30 N -4.26 -0.11 -0.09 4.08 1.01 -1.26 -4.66 120.40 115.12 2glv s VAL 30 Ca 0.61 0.23 0.15 0.00 0.00 0.00 0.00 61.98 62.97 2glv s VAL 30 Cb 0.49 -0.29 -0.21 0.00 0.00 0.00 0.00 36.38 36.37 2glv s VAL 30 CO 0.03 0.03 0.62 0.47 0.00 0.00 0.00 175.10 176.25 2glv n ASP 31 N 5.29 0.71 -3.58 3.32 8.00 0.06 -4.95 116.55 125.41 2glv n ASP 31 Ca -0.04 0.33 -0.16 0.00 0.71 0.00 0.00 54.79 55.63 2glv n ASP 31 Cb 0.50 0.22 -0.07 0.00 -0.02 0.00 0.00 41.12 41.76 2glv n ASP 31 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2glv s ARG 32 N -2.71 0.94 -0.32 -1.24 3.52 -0.80 -3.45 118.95 114.90 2glv s ARG 32 Ca -0.05 0.65 -0.07 0.00 -0.13 0.00 0.00 55.73 56.13 2glv s ARG 32 Cb 0.08 0.45 0.02 0.00 -1.56 0.00 0.00 34.95 33.94 2glv s ARG 32 CO 0.82 -0.21 0.11 0.42 -0.81 0.00 0.00 175.30 175.64 2glv s ILE 33 N -0.36 4.02 -1.12 4.11 -1.09 -0.01 -0.36 121.20 126.39 2glv s ILE 33 Ca -0.05 -0.85 0.22 0.00 -2.23 0.00 0.00 60.65 57.74 2glv s ILE 33 Cb -0.03 -3.16 -0.14 0.00 -1.58 0.00 0.00 42.46 37.55 2glv s ILE 33 CO 0.05 -0.05 1.06 0.35 -1.23 0.00 0.00 174.94 175.12 2glv n THR 34 N 4.87 0.00 -3.67 2.92 -2.24 0.18 -0.97 114.28 115.37 2glv n THR 34 Ca -0.13 -0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 2glv n THR 34 Cb 0.47 0.83 -0.08 0.00 -2.10 0.00 0.00 70.33 69.45 2glv n THR 34 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2glv s GLU 35 N -2.93 0.63 -0.08 -0.78 2.12 -0.29 -4.69 118.70 112.67 2glv s GLU 35 Ca 0.10 0.92 -0.03 0.00 0.36 0.00 0.00 54.97 56.32 2glv s GLU 35 Cb 0.17 0.21 0.04 0.00 0.26 0.00 0.00 34.13 34.81 2glv s GLU 35 CO 0.79 -0.12 0.18 -1.17 -0.54 0.00 0.00 175.26 174.40 2glv s LEU 36 N 0.90 0.37 -0.29 2.70 1.98 -1.26 -0.88 118.68 122.21 2glv s LEU 36 Ca -0.05 0.37 -0.03 0.00 -2.89 0.00 0.00 54.13 51.53 2glv s LEU 36 Cb -0.05 0.43 0.10 0.00 0.66 0.00 0.00 46.19 47.32 2glv s LEU 36 CO -0.08 -0.18 0.12 -1.10 -1.89 0.00 0.00 176.35 173.22 2glv s GLN 37 N 1.59 0.32 0.18 1.98 -0.21 0.62 -4.98 119.66 119.15 2glv s GLN 37 Ca -0.05 -0.63 -0.30 0.00 0.02 0.00 0.00 55.36 54.40 2glv s GLN 37 Cb -0.12 -1.42 -0.17 0.00 1.00 0.00 0.00 33.01 32.31 2glv s GLN 37 CO -0.07 -0.98 0.67 0.00 -2.12 0.00 0.00 175.29 172.79 2glv n ALA 38 N 5.15 -2.67 -0.55 6.09 0.00 -1.26 -0.63 120.51 126.63 2glv n ALA 38 Ca -0.05 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2glv n ALA 38 Cb 0.42 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2glv n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2glv n ASN 39 N 1.86 -0.82 0.00 0.00 4.13 -1.26 -4.70 115.26 114.47 2glv n ASN 39 Ca 0.17 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.43 2glv n ASN 39 Cb 0.23 -2.57 0.00 0.00 -1.54 0.00 0.00 39.78 35.91 2glv n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2glv n GLN 40 N -1.50 0.00 -4.20 3.52 6.02 0.19 -4.59 117.38 116.81 2glv n GLN 40 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2glv n GLN 40 Cb 0.07 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.23 2glv n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2glv s LYS 41 N 0.00 1.02 -0.04 -1.09 -2.85 -0.92 0.12 119.74 115.99 2glv s LYS 41 Ca 0.00 -1.49 -0.09 0.00 -1.00 0.00 0.00 55.97 53.40 2glv s LYS 41 Cb 0.00 -0.07 0.01 0.00 -2.06 0.00 0.00 37.83 35.71 2glv s LYS 41 CO 0.00 -0.17 0.20 -1.50 0.10 0.00 0.00 175.35 173.98 2glv s ILE 42 N -3.80 0.04 -0.08 3.79 2.07 -0.43 -0.28 121.20 122.51 2glv s ILE 42 Ca 0.23 -0.36 0.01 0.00 -1.41 0.00 0.00 60.65 59.12 2glv s ILE 42 Cb 0.07 -0.42 0.02 0.00 0.13 0.00 0.00 42.46 42.26 2glv s ILE 42 CO 0.02 -0.20 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.08 2glv s VAL 43 N -0.74 0.93 0.31 4.00 1.01 -0.06 -2.15 120.40 123.69 2glv s VAL 43 Ca -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2glv s VAL 43 Cb -0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2glv s VAL 43 CO 0.02 0.33 0.35 0.00 0.00 0.00 0.00 175.10 175.80 2glv s ALA 44 N 1.21 1.11 0.20 5.51 0.00 -1.01 0.49 121.76 129.27 2glv s ALA 44 Ca -0.05 -1.68 -0.17 0.00 0.00 0.00 0.00 51.96 50.07 2glv s ALA 44 Cb -0.14 1.29 0.02 0.00 0.00 0.00 0.00 23.12 24.30 2glv s ALA 44 CO -0.02 -0.72 0.52 1.52 0.00 0.00 0.00 175.76 177.05 2glv s TYR 45 N -3.45 -0.04 -0.03 0.00 1.13 0.51 0.22 117.35 115.69 2glv s TYR 45 Ca 0.35 -0.31 -0.00 0.00 -1.41 0.00 0.00 57.07 55.69 2glv s TYR 45 Cb 0.02 0.36 0.03 0.00 -1.10 0.00 0.00 41.96 41.27 2glv s TYR 45 CO 0.20 -0.93 0.04 0.21 -2.51 0.00 0.00 175.55 172.56 2glv s LYS 46 N -3.90 -0.03 0.30 -3.49 2.20 -0.42 -0.77 119.74 113.64 2glv s LYS 46 Ca 0.11 0.23 -0.28 0.00 -0.36 0.00 0.00 55.97 55.67 2glv s LYS 46 Cb -0.01 -0.33 -0.09 0.00 -1.51 0.00 0.00 37.83 35.89 2glv s LYS 46 CO -0.01 -0.21 0.99 -0.80 -0.36 0.00 0.00 175.35 174.96 2glv s ASN 47 N 1.36 7.35 -0.22 1.43 0.01 -1.26 -1.69 114.94 121.91 2glv s ASN 47 Ca -0.05 2.00 -0.05 0.00 -0.71 0.00 0.00 52.86 54.04 2glv s ASN 47 Cb -0.13 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 38.91 2glv s ASN 47 CO -0.03 -0.07 0.01 -0.63 -1.51 0.00 0.00 177.10 174.87 2glv s ILE 48 N -1.38 3.88 0.21 0.60 1.09 -0.56 -4.94 121.20 120.10 2glv s ILE 48 Ca 0.47 -0.33 0.09 0.00 -1.10 0.00 0.00 60.65 59.78 2glv s ILE 48 Cb -0.24 -2.77 -0.05 0.00 -1.06 0.00 0.00 42.46 38.34 2glv s ILE 48 CO 0.31 0.40 -0.16 0.28 -0.10 0.00 0.00 174.94 175.67 2glv s THR 49 N 1.31 1.90 0.32 2.92 -1.32 -1.26 -0.98 115.64 118.53 2glv s THR 49 Ca 0.04 -2.20 0.13 0.00 -1.21 0.00 0.00 61.69 58.45 2glv s THR 49 Cb -0.15 -2.06 0.05 0.00 -1.51 0.00 0.00 72.50 68.84 2glv s THR 49 CO 0.01 -0.51 1.74 0.15 -2.21 0.00 0.00 174.62 173.81 2glv h PHE 50 N 2.63 0.00 0.00 9.09 3.57 -1.96 -3.31 116.94 126.96 2glv h PHE 50 Ca -0.39 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.05 2glv h PHE 50 Cb 1.23 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 2glv h PHE 50 CO 0.73 0.46 0.04 -1.71 -2.23 0.00 0.00 178.31 175.60 2glv n ASN 51 N -3.92 2.58 -3.94 0.41 5.15 -1.26 -4.71 115.26 109.56 2glv n ASN 51 Ca -0.01 -1.88 -0.23 0.00 -0.60 0.00 0.00 54.58 51.85 2glv n ASN 51 Cb 0.49 -0.65 -0.17 0.00 -0.53 0.00 0.00 39.78 38.93 2glv n ASN 51 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2glv s GLU 52 N 1.69 1.26 0.31 1.20 2.02 -1.25 -5.04 118.70 118.89 2glv s GLU 52 Ca 0.22 -0.23 0.07 0.00 0.02 0.00 0.00 54.97 55.05 2glv s GLU 52 Cb 0.10 -1.19 0.85 0.00 0.10 0.00 0.00 34.13 34.00 2glv s GLU 52 CO 0.00 -0.09 1.67 0.22 0.02 0.00 0.00 175.26 177.08 2glv h ASP 53 N 7.35 0.27 -0.23 -0.19 3.58 -1.95 0.11 116.42 125.36 2glv h ASP 53 Ca -0.32 0.18 0.07 0.00 0.42 0.00 0.00 57.03 57.38 2glv h ASP 53 Cb 1.16 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.39 2glv h ASP 53 CO 0.45 -0.11 0.40 1.62 -2.88 0.00 0.00 179.24 178.72 2glv h VAL 54 N 0.30 0.21 -0.00 2.25 3.04 -1.96 0.17 116.25 120.26 2glv h VAL 54 Ca 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.31 2glv h VAL 54 Cb 1.30 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 2glv h VAL 54 CO -0.61 0.00 -0.02 0.49 -1.01 0.00 0.00 177.57 176.42 2glv n PHE 55 N -3.35 0.00 0.23 3.17 0.99 0.39 -2.87 117.46 116.01 2glv n PHE 55 Ca 0.03 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.58 2glv n PHE 55 Cb 0.52 -0.41 0.54 0.00 -1.00 0.00 0.00 39.48 39.14 2glv n PHE 55 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 2glv h ASN 56 N 0.02 0.00 0.00 4.37 2.35 -0.82 -3.31 115.58 118.19 2glv h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2glv h ASN 56 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2glv h ASN 56 CO 0.00 0.22 0.00 0.61 -1.65 0.00 0.00 177.43 176.61 2glv n GLY 57 N -0.32 0.86 2.31 2.83 0.00 -1.18 -4.36 105.19 105.33 2glv n GLY 57 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2glv n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2glv n HIS 58 N -0.27 -0.90 -4.31 1.61 -0.00 -1.14 -4.60 115.22 105.61 2glv n HIS 58 Ca 0.00 -3.26 -0.16 0.00 -0.00 0.00 0.00 57.72 54.29 2glv n HIS 58 Cb 0.25 0.04 -0.10 0.00 -0.00 0.00 0.00 29.99 30.18 2glv n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2glv s PHE 59 N -0.61 1.50 0.18 1.57 0.08 -0.56 -1.42 117.98 118.72 2glv s PHE 59 Ca 0.34 -1.00 -0.32 0.00 0.12 0.00 0.00 56.93 56.08 2glv s PHE 59 Cb 0.13 -0.88 -0.12 0.00 -0.57 0.00 0.00 43.02 41.59 2glv s PHE 59 CO -0.14 -0.13 1.76 -2.30 -0.10 0.00 0.00 175.22 174.30 2glv n PRO 60 N -0.40 2.75 0.00 0.24 -0.02 -1.26 -1.61 135.00 134.69 2glv n PRO 60 Ca -0.04 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2glv n PRO 60 Cb 0.64 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2glv n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2glv n ASN 61 N 4.52 0.00 -3.33 2.55 4.13 -1.26 -4.84 115.26 117.03 2glv n ASN 61 Ca 0.17 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.17 2glv n ASN 61 Cb 0.35 -0.18 -0.08 0.00 -1.54 0.00 0.00 39.78 38.33 2glv n ASN 61 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2glv n LYS 62 N -1.92 1.10 -1.75 3.52 3.00 -0.63 -5.09 118.16 116.37 2glv n LYS 62 Ca 0.00 -3.62 -0.43 0.00 -0.00 0.00 0.00 58.31 54.26 2glv n LYS 62 Cb 0.00 -1.60 -0.03 0.00 0.00 0.00 0.00 35.03 33.40 2glv n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2glv s PRO 63 N -1.27 3.35 -0.15 1.64 0.04 -1.21 -1.50 135.00 135.90 2glv s PRO 63 Ca 0.35 1.91 -0.01 0.00 0.04 0.00 0.00 61.00 63.30 2glv s PRO 63 Cb 0.13 -4.28 0.04 0.00 0.04 0.00 0.00 34.50 30.43 2glv s PRO 63 CO -0.11 -1.85 -0.04 0.42 0.04 0.00 0.00 177.00 175.46 2glv s ILE 64 N 7.27 0.95 0.02 0.56 -1.09 -0.51 -4.50 121.20 123.90 2glv s ILE 64 Ca 0.92 -0.51 -0.31 0.00 -2.23 0.00 0.00 60.65 58.51 2glv s ILE 64 Cb -0.31 -1.15 -0.10 0.00 -1.58 0.00 0.00 42.46 39.32 2glv s ILE 64 CO 0.35 0.12 1.92 0.33 -1.23 0.00 0.00 174.94 176.44 2glv n PHE 65 N 4.93 2.47 -1.62 3.97 7.35 -0.12 -4.67 117.46 129.77 2glv n PHE 65 Ca -0.11 -0.23 -0.56 0.00 -0.76 0.00 0.00 57.45 55.79 2glv n PHE 65 Cb 0.48 -2.75 -0.07 0.00 0.35 0.00 0.00 39.48 37.49 2glv n PHE 65 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2glv n PRO 66 N 6.95 0.91 -0.23 -7.13 -0.02 -1.26 -4.62 135.00 129.60 2glv n PRO 66 Ca 0.20 0.33 0.02 0.00 -2.02 0.00 0.00 63.50 62.04 2glv n PRO 66 Cb 0.37 -1.96 0.14 0.00 -0.02 0.00 0.00 33.50 32.04 2glv n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2glv h GLY 67 N 5.12 0.98 2.00 -1.23 0.00 -1.99 -0.71 103.07 107.25 2glv h GLY 67 Ca -0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 2glv h GLY 67 CO 0.83 -0.06 -0.06 -0.39 0.00 0.00 0.00 176.54 176.86 2glv h VAL 68 N 0.41 0.45 0.00 4.60 -1.51 -2.01 -0.95 116.25 117.24 2glv h VAL 68 Ca 0.36 -0.28 -0.06 0.00 -1.23 0.00 0.00 66.70 65.49 2glv h VAL 68 Cb 0.50 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 2glv h VAL 68 CO -0.36 0.06 -0.29 -0.07 -1.23 0.00 0.00 177.57 175.67 2glv h LEU 69 N 0.00 0.00 -0.33 4.19 3.38 -1.49 -2.14 115.31 118.92 2glv h LEU 69 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2glv h LEU 69 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2glv h LEU 69 CO 0.01 0.29 -0.23 0.40 0.09 0.00 0.00 178.44 179.00 2glv h ILE 70 N 0.00 1.29 -0.22 1.22 2.04 -0.93 0.34 117.51 121.24 2glv h ILE 70 Ca -0.00 -1.38 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 2glv h ILE 70 Cb 1.17 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2glv h ILE 70 CO 0.04 0.45 0.13 0.58 0.00 0.00 0.00 178.15 179.35 2glv h VAL 71 N 0.52 1.10 -0.97 1.67 2.07 -1.41 -0.35 116.25 118.88 2glv h VAL 71 Ca 0.07 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2glv h VAL 71 Cb 0.79 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2glv h VAL 71 CO 0.06 0.10 0.64 -0.08 0.02 0.00 0.00 177.57 178.31 2glv h GLU 72 N 0.26 1.25 -0.42 1.57 4.57 -1.25 0.59 114.58 121.15 2glv h GLU 72 Ca 0.08 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2glv h GLU 72 Cb 0.04 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.33 2glv h GLU 72 CO -0.01 0.83 0.23 0.78 -1.18 0.00 0.00 179.01 179.65 2glv h GLY 73 N 1.29 0.63 1.03 1.92 0.00 -0.36 0.28 103.07 107.85 2glv h GLY 73 Ca 0.37 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2glv h GLY 73 CO -0.09 0.27 0.30 -0.33 0.00 0.00 0.00 176.54 176.69 2glv h MET 74 N 0.55 1.07 -0.65 4.80 2.86 0.09 -1.90 114.93 121.75 2glv h MET 74 Ca 0.15 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2glv h MET 74 Cb 0.06 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2glv h MET 74 CO -0.02 0.87 0.27 0.00 1.06 0.00 0.00 176.91 179.09 2glv h ALA 75 N 1.14 1.26 -0.32 6.32 0.00 0.82 -0.91 119.26 127.57 2glv h ALA 75 Ca 0.24 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2glv h ALA 75 Cb 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2glv h ALA 75 CO -0.02 0.55 -0.47 1.96 0.00 0.00 0.00 179.25 181.27 2glv h GLN 76 N 0.93 0.86 -0.60 0.00 4.20 -0.62 0.19 115.11 120.07 2glv h GLN 76 Ca 0.22 -0.50 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 2glv h GLN 76 Cb 0.16 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2glv h GLN 76 CO -0.02 1.14 0.19 0.77 -0.67 0.00 0.00 178.83 180.23 2glv h SER 77 N 0.68 0.88 -0.49 1.46 0.02 -1.08 0.26 113.55 115.29 2glv h SER 77 Ca 0.04 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2glv h SER 77 Cb 1.06 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 2glv h SER 77 CO 0.11 0.86 0.27 1.23 -1.14 0.00 0.00 176.83 178.16 2glv h GLY 78 N 0.86 0.72 0.63 -3.77 0.00 -0.97 0.17 103.07 100.70 2glv h GLY 78 Ca 0.19 -0.32 0.09 0.00 0.00 0.00 0.00 47.33 47.30 2glv h GLY 78 CO -0.01 0.30 0.64 -1.33 0.00 0.00 0.00 176.54 176.15 2glv h GLY 79 N 0.64 1.56 0.79 4.60 0.00 0.12 0.97 103.07 111.75 2glv h GLY 79 Ca 0.17 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2glv h GLY 79 CO -0.03 0.25 -0.30 -2.75 0.00 0.00 0.00 176.54 173.71 2glv h PHE 80 N 1.08 -0.78 -0.57 5.60 3.57 -0.01 -0.62 116.94 125.21 2glv h PHE 80 Ca 0.46 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 62.05 2glv h PHE 80 Cb 0.32 0.26 -0.11 0.00 2.79 0.00 0.00 35.95 39.21 2glv h PHE 80 CO -0.00 -0.44 -0.21 1.25 -2.23 0.00 0.00 178.31 176.68 2glv h LEU 81 N -1.06 -0.75 0.00 0.59 6.46 -0.47 -1.26 115.31 118.82 2glv h LEU 81 Ca -0.09 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2glv h LEU 81 Cb 0.69 0.43 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 2glv h LEU 81 CO 0.14 -0.24 0.00 0.00 -0.62 0.00 0.00 178.44 177.72 2glv n ALA 82 N -3.05 -0.11 -0.05 1.25 0.00 0.33 -1.24 120.51 117.64 2glv n ALA 82 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2glv n ALA 82 Cb 0.33 0.27 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 2glv n ALA 82 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2glv h PHE 83 N 0.00 -1.06 0.00 0.00 3.57 -0.68 -0.13 116.94 118.64 2glv h PHE 83 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2glv h PHE 83 Cb 0.00 0.49 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2glv h PHE 83 CO -0.33 -0.33 0.15 1.79 -2.23 0.00 0.00 178.31 177.35 2glv h THR 84 N -0.31 0.00 -0.09 4.41 1.35 -1.29 0.23 112.91 117.21 2glv h THR 84 Ca 0.03 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.75 2glv h THR 84 Cb 0.41 0.77 0.01 0.00 -1.73 0.00 0.00 68.15 67.60 2glv h THR 84 CO -0.33 0.00 -0.52 0.28 -0.25 0.00 0.00 175.52 174.70 2glv h SER 85 N 0.00 0.60 0.09 5.36 0.02 0.39 0.38 113.55 120.40 2glv h SER 85 Ca 0.00 -0.66 -0.00 0.00 -0.84 0.00 0.00 61.79 60.29 2glv h SER 85 Cb 0.29 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2glv h SER 85 CO 0.00 1.17 -0.04 0.25 -1.14 0.00 0.00 176.83 177.07 2glv h LEU 86 N 0.08 -0.11 -0.93 5.07 5.85 -0.18 -3.40 115.31 121.70 2glv h LEU 86 Ca -0.04 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2glv h LEU 86 Cb 1.17 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2glv h LEU 86 CO 0.11 0.49 -0.23 0.79 -0.34 0.00 0.00 178.44 179.25 2glv n TRP 87 N -4.86 0.00 -0.75 1.25 8.01 0.32 -5.12 117.44 116.29 2glv n TRP 87 Ca -0.08 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.20 2glv n TRP 87 Cb 0.29 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.55 2glv n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2glv n GLY 88 N 0.99 -2.59 3.36 6.99 0.00 0.13 -4.30 105.19 109.78 2glv n GLY 88 Ca 0.06 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 2glv n GLY 88 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2glv n PHE 89 N -3.36 0.55 -3.89 1.61 7.35 -1.26 -4.63 117.46 113.83 2glv n PHE 89 Ca -0.03 -0.11 -0.31 0.00 -0.76 0.00 0.00 57.45 56.25 2glv n PHE 89 Cb 0.35 -1.80 -0.13 0.00 0.35 0.00 0.00 39.48 38.25 2glv n PHE 89 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2glv s ASP 90 N 5.39 4.64 0.29 -2.13 -1.08 -1.26 -4.99 116.67 117.52 2glv s ASP 90 Ca 0.51 -3.25 0.03 0.00 -0.52 0.00 0.00 52.55 49.33 2glv s ASP 90 Cb -0.03 -1.68 0.67 0.00 -1.46 0.00 0.00 42.92 40.42 2glv s ASP 90 CO 0.12 -0.21 1.75 -0.65 0.52 0.00 0.00 175.17 176.71 2glv h PRO 91 N 6.26 0.62 -0.13 4.34 0.11 -1.87 -2.54 132.00 138.79 2glv h PRO 91 Ca -0.00 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.92 2glv h PRO 91 Cb 0.86 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.84 2glv h PRO 91 CO 0.71 0.41 -0.51 1.05 -0.21 0.00 0.00 178.00 179.45 2glv h GLU 92 N 0.64 0.58 0.00 1.05 4.11 -1.94 -0.40 114.58 118.61 2glv h GLU 92 Ca 0.54 -0.44 -0.00 0.00 0.07 0.00 0.00 59.36 59.52 2glv h GLU 92 Cb 0.85 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2glv h GLU 92 CO -0.41 1.07 -0.01 0.82 0.07 0.00 0.00 179.01 180.55 2glv h ILE 93 N 0.21 0.02 0.15 -1.06 2.04 -1.96 -2.76 117.51 114.16 2glv h ILE 93 Ca -0.03 -0.52 -0.31 0.00 1.00 0.00 0.00 64.86 65.00 2glv h ILE 93 Cb 1.14 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2glv h ILE 93 CO 0.11 0.01 -1.51 0.00 0.00 0.00 0.00 178.15 176.76 2glv h ALA 94 N 1.99 0.16 0.00 1.87 0.00 -1.31 -3.28 119.26 118.68 2glv h ALA 94 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2glv h ALA 94 Cb 0.50 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2glv h ALA 94 CO 0.00 1.03 0.13 1.63 0.00 0.00 0.00 179.25 182.04 2glv n LYS 95 N -3.53 0.00 -0.06 0.00 4.76 -0.17 -1.93 118.16 117.23 2glv n LYS 95 Ca -0.16 0.36 -0.03 0.00 -2.87 0.00 0.00 58.31 55.60 2glv n LYS 95 Cb 1.05 -1.63 -0.01 0.00 -1.84 0.00 0.00 35.03 32.61 2glv n LYS 95 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2glv h THR 96 N 0.00 0.00 -3.28 -0.18 1.35 -1.67 -3.50 112.91 105.63 2glv h THR 96 Ca 0.00 -0.82 -0.40 0.00 -0.55 0.00 0.00 66.41 64.64 2glv h THR 96 Cb 0.26 0.00 0.20 0.00 -1.73 0.00 0.00 68.15 66.88 2glv h THR 96 CO 0.00 0.00 0.01 -0.54 -0.25 0.00 0.00 175.52 174.74 2glv s LYS 97 N -1.96 -1.99 0.32 4.72 1.02 -0.81 -4.70 119.74 116.34 2glv s LYS 97 Ca -0.11 0.07 -0.06 0.00 0.02 0.00 0.00 55.97 55.89 2glv s LYS 97 Cb 0.01 -1.49 0.02 0.00 -0.52 0.00 0.00 37.83 35.86 2glv s LYS 97 CO 0.16 -4.24 0.53 -0.89 -0.92 0.00 0.00 175.35 169.98 2glv n ILE 98 N -5.17 0.00 -4.48 2.17 5.41 0.11 -4.82 119.36 112.58 2glv n ILE 98 Ca 0.12 -1.26 -0.20 0.00 1.00 0.00 0.00 62.75 62.41 2glv n ILE 98 Cb 0.59 0.91 -0.15 0.00 -0.71 0.00 0.00 39.64 40.28 2glv n ILE 98 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2glv s VAL 99 N -2.55 0.88 -0.12 1.39 -7.23 -1.26 -0.96 120.40 110.55 2glv s VAL 99 Ca 0.20 -0.47 -0.11 0.00 -1.81 0.00 0.00 61.98 59.79 2glv s VAL 99 Cb -0.02 -0.74 -0.05 0.00 0.56 0.00 0.00 36.38 36.13 2glv s VAL 99 CO 0.15 0.25 0.24 0.00 -0.31 0.00 0.00 175.10 175.43 2glv s ALA 100 N -0.21 3.72 -0.46 1.32 0.00 -1.20 -4.82 121.76 120.11 2glv s ALA 100 Ca 0.03 -0.50 -0.24 0.00 0.00 0.00 0.00 51.96 51.25 2glv s ALA 100 Cb -0.05 -2.22 0.03 0.00 0.00 0.00 0.00 23.12 20.88 2glv s ALA 100 CO -0.00 0.35 0.84 0.12 0.00 0.00 0.00 175.76 177.06 2glv s PHE 101 N -0.33 2.96 -0.23 0.00 2.19 -1.26 -1.96 117.98 119.34 2glv s PHE 101 Ca 0.16 0.20 -0.13 0.00 0.33 0.00 0.00 56.93 57.49 2glv s PHE 101 Cb -0.13 -3.79 -0.17 0.00 -1.31 0.00 0.00 43.02 37.62 2glv s PHE 101 CO 0.05 -1.05 -0.03 -1.33 1.83 0.00 0.00 175.22 174.69 2glv n MET 102 N 6.90 0.62 -3.69 10.12 2.81 -0.41 -5.02 117.12 128.45 2glv n MET 102 Ca 0.03 0.35 -0.13 0.00 -1.81 0.00 0.00 57.70 56.14 2glv n MET 102 Cb 0.48 -1.62 -0.07 0.00 -0.71 0.00 0.00 33.22 31.31 2glv n MET 102 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2glv s THR 103 N -2.47 0.06 -0.02 2.03 -4.23 -1.19 -5.00 115.64 104.80 2glv s THR 103 Ca -0.32 -0.46 0.03 0.00 -1.18 0.00 0.00 61.69 59.76 2glv s THR 103 Cb 0.10 -0.88 -0.00 0.00 1.34 0.00 0.00 72.50 73.05 2glv s THR 103 CO 0.59 -0.25 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.66 2glv s ILE 104 N -2.16 1.04 0.04 2.99 1.01 -1.26 -2.07 121.20 120.79 2glv s ILE 104 Ca -0.07 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 2glv s ILE 104 Cb -0.02 -0.89 -0.00 0.00 0.01 0.00 0.00 42.46 41.56 2glv s ILE 104 CO -0.00 0.31 0.17 -1.81 0.00 0.00 0.00 174.94 173.60 2glv s ASP 105 N -0.02 0.08 -1.56 3.58 1.11 0.89 -4.93 116.67 115.81 2glv s ASP 105 Ca -0.00 -0.42 -0.10 0.00 0.18 0.00 0.00 52.55 52.20 2glv s ASP 105 Cb -0.08 0.27 0.08 0.00 1.07 0.00 0.00 42.92 44.27 2glv s ASP 105 CO 0.01 -0.55 0.66 0.29 1.18 0.00 0.00 175.17 176.76 2glv n LYS 106 N 0.69 -3.52 -3.29 8.23 4.76 -1.26 -1.63 118.16 122.13 2glv n LYS 106 Ca -0.19 0.41 -0.38 0.00 -2.87 0.00 0.00 58.31 55.28 2glv n LYS 106 Cb 0.59 -4.91 -0.06 0.00 -1.84 0.00 0.00 35.03 28.81 2glv n LYS 106 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2glv s VAL 107 N -3.57 4.91 -0.04 -0.18 -7.23 -1.26 -4.02 120.40 109.01 2glv s VAL 107 Ca 0.43 1.13 -0.02 0.00 -1.81 0.00 0.00 61.98 61.71 2glv s VAL 107 Cb -0.23 -3.87 0.02 0.00 0.56 0.00 0.00 36.38 32.86 2glv s VAL 107 CO 0.90 0.48 0.09 -0.75 -0.31 0.00 0.00 175.10 175.51 2glv s LYS 108 N -0.53 0.07 -0.21 4.82 2.20 -0.75 -4.97 119.74 120.37 2glv s LYS 108 Ca 0.28 0.20 -0.04 0.00 -0.36 0.00 0.00 55.97 56.06 2glv s LYS 108 Cb -0.18 -0.08 -0.01 0.00 -1.51 0.00 0.00 37.83 36.05 2glv s LYS 108 CO 0.16 -0.09 -0.05 -0.06 -0.36 0.00 0.00 175.35 174.96 2glv s PHE 109 N 0.57 2.95 -0.26 4.03 0.40 -1.26 -0.01 117.98 124.40 2glv s PHE 109 Ca -0.04 -0.90 -0.06 0.00 -0.60 0.00 0.00 56.93 55.33 2glv s PHE 109 Cb -0.06 -2.08 -0.14 0.00 0.51 0.00 0.00 43.02 41.24 2glv s PHE 109 CO -0.02 -0.51 -0.29 0.54 0.70 0.00 0.00 175.22 175.64 2glv n ARG 110 N 4.68 0.60 -4.68 0.44 1.74 -0.52 -5.00 116.66 113.93 2glv n ARG 110 Ca -0.18 0.20 -0.24 0.00 -0.77 0.00 0.00 57.85 56.86 2glv n ARG 110 Cb 0.51 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.31 2glv n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2glv s ILE 111 N -2.50 1.19 0.30 0.55 1.01 -1.08 -5.07 121.20 115.61 2glv s ILE 111 Ca -0.36 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 59.40 2glv s ILE 111 Cb 0.12 -1.03 -0.10 0.00 0.01 0.00 0.00 42.46 41.46 2glv s ILE 111 CO 0.53 0.35 1.33 -2.16 0.00 0.00 0.00 174.94 174.99 2glv s PRO 112 N 0.02 4.34 -0.08 2.79 0.04 -1.26 -4.81 135.00 136.04 2glv s PRO 112 Ca -0.02 2.22 -0.13 0.00 0.04 0.00 0.00 61.00 63.11 2glv s PRO 112 Cb -0.10 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2glv s PRO 112 CO 0.01 -0.23 0.31 0.08 0.04 0.00 0.00 177.00 177.21 2glv s VAL 113 N -0.83 5.23 0.24 -0.36 1.01 -1.26 -5.03 120.40 119.41 2glv s VAL 113 Ca 0.51 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 63.07 2glv s VAL 113 Cb -0.40 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2glv s VAL 113 CO 0.50 0.52 0.26 0.42 0.00 0.00 0.00 175.10 176.80 2glv s THR 114 N -0.53 0.00 0.10 3.92 -4.23 -1.26 -0.94 115.64 112.71 2glv s THR 114 Ca 0.19 -1.84 -0.34 0.00 -1.18 0.00 0.00 61.69 58.53 2glv s THR 114 Cb -0.14 -2.45 -0.13 0.00 1.34 0.00 0.00 72.50 71.11 2glv s THR 114 CO 0.08 0.00 1.67 -2.65 -0.54 0.00 0.00 174.62 173.18 2glv n PRO 115 N -0.37 2.22 0.00 3.99 -0.02 -1.26 -2.16 135.00 137.39 2glv n PRO 115 Ca 0.02 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2glv n PRO 115 Cb 0.64 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2glv n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2glv n GLY 116 N 3.70 0.78 3.90 -1.23 0.00 -0.15 -4.95 105.19 107.24 2glv n GLY 116 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2glv n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2glv s ASP 117 N -1.62 6.41 -0.79 1.61 1.01 -0.92 -4.95 116.67 117.42 2glv s ASP 117 Ca 0.00 0.42 -0.14 0.00 0.71 0.00 0.00 52.55 53.54 2glv s ASP 117 Cb 0.00 -2.03 0.21 0.00 1.01 0.00 0.00 42.92 42.11 2glv s ASP 117 CO 0.00 0.25 0.72 -0.60 0.21 0.00 0.00 175.17 175.75 2glv s ARG 118 N -1.94 3.48 -0.74 8.23 3.52 -1.26 -1.50 118.95 128.74 2glv s ARG 118 Ca 0.28 -2.39 -0.26 0.00 -0.13 0.00 0.00 55.73 53.24 2glv s ARG 118 Cb -0.13 -4.37 -0.03 0.00 -1.56 0.00 0.00 34.95 28.86 2glv s ARG 118 CO 0.18 -1.29 1.86 -1.17 -0.81 0.00 0.00 175.30 174.07 2glv s LEU 119 N 0.30 3.24 -0.29 -0.88 2.96 -0.68 -4.36 118.68 118.97 2glv s LEU 119 Ca 0.16 -0.14 -0.19 0.00 -0.22 0.00 0.00 54.13 53.74 2glv s LEU 119 Cb -0.13 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.00 2glv s LEU 119 CO -0.07 -2.47 0.58 -0.70 -1.32 0.00 0.00 176.35 172.36 2glv s GLU 120 N 6.91 3.96 -0.18 1.98 2.12 0.11 -1.30 118.70 132.30 2glv s GLU 120 Ca 0.66 0.29 -0.18 0.00 0.36 0.00 0.00 54.97 56.10 2glv s GLU 120 Cb -0.10 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.56 2glv s GLU 120 CO 0.11 -0.48 0.50 0.71 -0.54 0.00 0.00 175.26 175.56 2glv s TYR 121 N 2.47 3.41 -0.28 5.30 1.51 0.13 0.14 117.35 130.04 2glv s TYR 121 Ca 0.23 0.79 0.03 0.00 -1.01 0.00 0.00 57.07 57.11 2glv s TYR 121 Cb -0.15 -2.62 0.07 0.00 -0.11 0.00 0.00 41.96 39.14 2glv s TYR 121 CO 0.11 -0.02 -0.08 -1.01 -1.11 0.00 0.00 175.55 173.44 2glv s HIS 122 N 1.32 3.36 0.14 2.71 3.76 0.86 -2.41 115.29 125.03 2glv s HIS 122 Ca 0.24 -2.44 0.06 0.00 -0.15 0.00 0.00 55.06 52.77 2glv s HIS 122 Cb -0.15 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.38 2glv s HIS 122 CO 0.10 -0.89 -0.14 -0.51 -0.85 0.00 0.00 174.74 172.45 2glv s LEU 123 N 1.07 2.44 0.03 0.89 1.43 -0.91 -1.02 118.68 122.61 2glv s LEU 123 Ca -0.05 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.14 2glv s LEU 123 Cb -0.20 -0.54 -0.01 0.00 0.03 0.00 0.00 46.19 45.47 2glv s LEU 123 CO -0.05 -0.17 0.07 -1.83 0.23 0.00 0.00 176.35 174.59 2glv s GLU 124 N -2.95 0.51 0.34 1.70 -1.05 -0.82 -1.31 118.70 115.12 2glv s GLU 124 Ca 0.12 -0.69 -0.24 0.00 -0.15 0.00 0.00 54.97 54.01 2glv s GLU 124 Cb -0.03 0.20 -0.10 0.00 -0.44 0.00 0.00 34.13 33.75 2glv s GLU 124 CO 0.03 -0.12 0.92 0.08 0.95 0.00 0.00 175.26 177.12 2glv s VAL 125 N -2.22 4.31 -0.00 1.83 1.01 0.33 -2.19 120.40 123.47 2glv s VAL 125 Ca -0.08 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2glv s VAL 125 Cb -0.04 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2glv s VAL 125 CO -0.03 0.02 0.01 0.18 0.00 0.00 0.00 175.10 175.28 2glv n LEU 126 N 0.25 0.00 0.00 3.92 4.77 0.64 -4.91 117.00 121.66 2glv n LEU 126 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2glv n LEU 126 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2glv n LEU 126 CO 0.42 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.65 2glv n LYS 127 N -1.61 0.00 -3.59 3.23 0.00 -0.99 -5.03 118.16 110.17 2glv n LYS 127 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.26 2glv n LYS 127 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.12 2glv n LYS 127 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 2glv s HIS 128 N -2.00 -0.17 -0.04 5.64 -3.43 -1.26 0.21 115.29 114.24 2glv s HIS 128 Ca 0.00 0.07 0.12 0.00 -0.80 0.00 0.00 55.06 54.46 2glv s HIS 128 Cb 0.00 0.53 -0.19 0.00 -1.43 0.00 0.00 32.58 31.49 2glv s HIS 128 CO 0.00 -0.34 0.28 0.36 -2.00 0.00 0.00 174.74 173.04 2glv n LYS 129 N -0.22 0.46 0.00 -0.38 2.85 -0.98 -5.04 118.16 114.86 2glv n LYS 129 Ca -0.04 -0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 2glv n LYS 129 Cb 0.60 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.69 2glv n LYS 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2glv n GLY 130 N 1.78 0.65 1.48 2.58 0.00 -1.26 -4.89 105.19 105.53 2glv n GLY 130 Ca -0.02 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 45.99 2glv n GLY 130 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2glv n MET 131 N 0.00 3.74 -3.68 1.61 0.00 -1.26 -4.75 117.12 112.78 2glv n MET 131 Ca 0.00 -2.21 -0.10 0.00 0.00 0.00 0.00 57.70 55.39 2glv n MET 131 Cb 0.00 -2.04 -0.10 0.00 0.00 0.00 0.00 33.22 31.07 2glv n MET 131 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 175.97 174.47 2glv s ILE 132 N -2.24 -0.25 0.30 3.17 -1.16 -1.26 0.20 121.20 119.96 2glv s ILE 132 Ca 0.38 0.12 0.10 0.00 -0.51 0.00 0.00 60.65 60.75 2glv s ILE 132 Cb 0.29 -0.63 -0.06 0.00 0.61 0.00 0.00 42.46 42.68 2glv s ILE 132 CO 0.11 0.05 -0.14 0.26 -2.81 0.00 0.00 174.94 172.41 2glv s TRP 133 N 1.85 2.26 -0.17 3.50 0.52 0.28 -2.32 118.94 124.87 2glv s TRP 133 Ca -0.07 -0.44 -0.03 0.00 0.02 0.00 0.00 56.10 55.58 2glv s TRP 133 Cb -0.10 -1.14 0.06 0.00 -1.15 0.00 0.00 33.47 31.14 2glv s TRP 133 CO -0.13 0.60 0.05 -1.14 0.02 0.00 0.00 176.95 176.36 2glv s GLN 134 N -3.58 0.43 0.39 4.98 -0.44 0.13 -0.24 119.66 121.34 2glv s GLN 134 Ca 0.30 -0.24 0.08 0.00 -2.50 0.00 0.00 55.36 53.00 2glv s GLN 134 Cb -0.01 -1.88 -0.07 0.00 -1.64 0.00 0.00 33.01 29.41 2glv s GLN 134 CO 0.15 -0.61 0.01 0.14 0.50 0.00 0.00 175.29 175.47 2glv s VAL 135 N 1.97 2.11 0.10 1.34 -7.23 -0.37 -0.26 120.40 118.06 2glv s VAL 135 Ca 0.01 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.94 2glv s VAL 135 Cb -0.16 -2.92 0.06 0.00 0.56 0.00 0.00 36.38 33.92 2glv s VAL 135 CO -0.08 -0.05 0.56 -0.83 -0.31 0.00 0.00 175.10 174.40 2glv s GLY 136 N -3.71 -0.52 0.00 2.32 0.00 -0.93 -0.95 107.32 103.53 2glv s GLY 136 Ca 0.35 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.63 2glv s GLY 136 CO 0.18 0.24 0.00 0.61 0.00 0.00 0.00 173.10 174.13 2glv n GLY 137 N 0.02 -0.55 3.27 0.20 0.00 0.34 -1.95 105.19 106.52 2glv n GLY 137 Ca -0.17 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 2glv n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2glv s THR 138 N -3.18 0.43 0.04 2.61 -4.23 -0.18 -1.47 115.64 109.65 2glv s THR 138 Ca 0.00 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 58.59 2glv s THR 138 Cb 0.00 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 2glv s THR 138 CO 0.00 -0.11 -0.19 0.00 -0.54 0.00 0.00 174.62 173.79 2glv s ALA 139 N -3.84 2.57 0.01 3.99 0.00 -0.40 -0.09 121.76 123.99 2glv s ALA 139 Ca 0.35 -1.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 2glv s ALA 139 Cb 0.07 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 2glv s ALA 139 CO 0.11 0.57 -0.01 -0.65 0.00 0.00 0.00 175.76 175.78 2glv s GLN 140 N -1.39 0.16 -0.06 0.00 -0.21 0.37 -0.83 119.66 117.70 2glv s GLN 140 Ca 0.14 -0.30 0.01 0.00 0.02 0.00 0.00 55.36 55.23 2glv s GLN 140 Cb -0.10 0.06 0.02 0.00 1.00 0.00 0.00 33.01 33.98 2glv s GLN 140 CO 0.05 -0.03 -0.08 0.08 -2.12 0.00 0.00 175.29 173.19 2glv s VAL 141 N -0.73 0.84 -1.34 1.09 1.01 -1.02 0.04 120.40 120.29 2glv s VAL 141 Ca -0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 2glv s VAL 141 Cb -0.05 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.51 2glv s VAL 141 CO -0.00 0.30 0.62 -0.67 0.00 0.00 0.00 175.10 175.34 2glv n ASP 142 N 4.09 -0.95 -0.30 3.32 4.64 -1.26 -0.89 116.55 125.20 2glv n ASP 142 Ca -0.22 -0.88 -0.03 0.00 -1.38 0.00 0.00 54.79 52.28 2glv n ASP 142 Cb 0.51 -3.74 -0.01 0.00 -1.04 0.00 0.00 41.12 36.84 2glv n ASP 142 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2glv n GLY 143 N -1.70 0.32 3.32 0.27 0.00 -1.26 -4.94 105.19 101.20 2glv n GLY 143 Ca -0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2glv n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2glv s LYS 144 N -1.96 3.34 -0.36 1.61 1.02 -0.07 -5.06 119.74 118.27 2glv s LYS 144 Ca 0.00 -0.67 -0.35 0.00 0.02 0.00 0.00 55.97 54.97 2glv s LYS 144 Cb 0.00 -2.79 -0.11 0.00 -0.52 0.00 0.00 37.83 34.41 2glv s LYS 144 CO 0.00 -0.01 2.21 0.28 -0.92 0.00 0.00 175.35 176.91 2glv n VAL 145 N 4.18 0.18 -0.04 3.17 0.31 -1.26 -2.44 118.33 122.43 2glv n VAL 145 Ca -0.18 -0.27 -0.05 0.00 -0.01 0.00 0.00 64.34 63.82 2glv n VAL 145 Cb 0.52 -1.69 -0.14 0.00 -0.91 0.00 0.00 33.84 31.62 2glv n VAL 145 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2glv n VAL 146 N 7.25 1.24 -3.52 2.52 0.31 -0.01 -4.58 118.33 121.54 2glv n VAL 146 Ca 0.41 -0.77 -0.11 0.00 -0.01 0.00 0.00 64.34 63.86 2glv n VAL 146 Cb 0.24 -0.60 -0.03 0.00 -0.91 0.00 0.00 33.84 32.54 2glv n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2glv s ALA 147 N -2.72 -1.36 0.09 3.52 0.00 -1.06 -1.43 121.76 118.80 2glv s ALA 147 Ca -0.07 0.26 0.06 0.00 0.00 0.00 0.00 51.96 52.20 2glv s ALA 147 Cb 0.08 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 2glv s ALA 147 CO 0.83 -0.75 -0.15 -1.21 0.00 0.00 0.00 175.76 174.48 2glv s GLU 148 N -3.78 0.91 -0.14 0.00 2.02 0.99 -1.28 118.70 117.42 2glv s GLU 148 Ca 0.03 -1.06 -0.31 0.00 0.02 0.00 0.00 54.97 53.65 2glv s GLU 148 Cb -0.01 -0.90 0.13 0.00 0.10 0.00 0.00 34.13 33.46 2glv s GLU 148 CO -0.11 0.19 1.04 0.00 0.02 0.00 0.00 175.26 176.40 2glv s ALA 149 N -1.53 -1.95 -0.00 5.21 0.00 -0.54 -1.81 121.76 121.13 2glv s ALA 149 Ca 0.02 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2glv s ALA 149 Cb -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2glv s ALA 149 CO 0.03 -0.45 -0.00 -1.21 0.00 0.00 0.00 175.76 174.12 2glv s GLU 150 N -1.84 0.06 0.21 0.00 2.02 -0.64 -0.50 118.70 118.00 2glv s GLU 150 Ca 0.03 -0.01 -0.21 0.00 0.02 0.00 0.00 54.97 54.81 2glv s GLU 150 Cb -0.01 -0.08 0.04 0.00 0.10 0.00 0.00 34.13 34.18 2glv s GLU 150 CO -0.03 -0.00 0.61 -0.48 0.02 0.00 0.00 175.26 175.37 2glv s LEU 151 N 0.10 -0.26 -0.00 1.80 0.05 -0.13 -0.08 118.68 120.16 2glv s LEU 151 Ca -0.01 -0.34 0.05 0.00 0.05 0.00 0.00 54.13 53.88 2glv s LEU 151 Cb -0.02 2.48 -0.01 0.00 -2.05 0.00 0.00 46.19 46.59 2glv s LEU 151 CO -0.00 -1.11 -0.16 -0.75 -0.55 0.00 0.00 176.35 173.77 2glv s LYS 152 N -3.84 1.28 0.14 1.48 2.20 -0.88 -1.24 119.74 118.88 2glv s LYS 152 Ca 0.07 -0.63 -0.00 0.00 -0.36 0.00 0.00 55.97 55.04 2glv s LYS 152 Cb -0.02 -1.26 -0.04 0.00 -1.51 0.00 0.00 37.83 35.00 2glv s LYS 152 CO -0.04 0.34 0.04 0.00 -0.36 0.00 0.00 175.35 175.34 2glv s ALA 153 N -0.47 0.98 0.41 3.13 0.00 0.67 -1.29 121.76 125.20 2glv s ALA 153 Ca 0.06 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.52 2glv s ALA 153 Cb -0.07 0.80 -0.00 0.00 0.00 0.00 0.00 23.12 23.85 2glv s ALA 153 CO -0.00 -0.45 0.01 -0.12 0.00 0.00 0.00 175.76 175.20 2glv n MET 154 N -0.13 0.96 -1.80 0.00 1.56 -0.83 0.10 117.12 116.98 2glv n MET 154 Ca -0.06 -3.03 -0.36 0.00 -0.27 0.00 0.00 57.70 53.99 2glv n MET 154 Cb 0.64 0.88 -0.02 0.00 2.15 0.00 0.00 33.22 36.86 2glv n MET 154 CO 0.00 0.00 0.00 1.51 -0.73 0.00 0.00 175.97 176.75 2glv n ILE 155 N -1.02 4.67 -1.26 1.12 3.06 0.53 -3.23 119.36 123.23 2glv n ILE 155 Ca -0.16 -3.82 -0.37 0.00 -2.50 0.00 0.00 62.75 55.90 2glv n ILE 155 Cb 0.53 -1.99 0.05 0.00 0.54 0.00 0.00 39.64 38.77 2glv n ILE 155 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2glv n ALA 156 N 1.66 -2.08 -0.67 1.51 0.00 -0.14 -4.77 120.51 116.03 2glv n ALA 156 Ca 0.60 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2glv n ALA 156 Cb 0.34 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2glv n ALA 156 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89