#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glv n SER 10 N 0.00 1.17 -4.73 2.61 2.88 -1.26 -4.89 113.62 109.39 2glv n SER 10 Ca 0.00 0.03 -0.37 0.00 -1.33 0.00 0.00 58.87 57.21 2glv n SER 10 Cb 0.00 -0.11 -0.07 0.00 -0.75 0.00 0.00 64.21 63.29 2glv n SER 10 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2glv s GLN 11 N -2.08 4.26 -0.07 -1.46 -0.21 -1.26 -3.81 119.66 115.04 2glv s GLN 11 Ca -0.06 0.15 0.03 0.00 0.02 0.00 0.00 55.36 55.51 2glv s GLN 11 Cb 0.02 -3.42 0.01 0.00 1.00 0.00 0.00 33.01 30.61 2glv s GLN 11 CO 0.08 0.23 -0.15 -0.06 -2.12 0.00 0.00 175.29 173.26 2glv s PHE 12 N 0.48 1.69 0.43 0.91 0.40 0.30 -4.97 117.98 117.22 2glv s PHE 12 Ca 0.18 -0.61 0.06 0.00 -0.60 0.00 0.00 56.93 55.97 2glv s PHE 12 Cb -0.13 -1.19 0.01 0.00 0.51 0.00 0.00 43.02 42.22 2glv s PHE 12 CO 0.05 -0.27 0.59 -0.06 0.70 0.00 0.00 175.22 176.23 2glv s PHE 13 N 0.45 2.89 0.34 0.36 0.40 -1.26 -0.16 117.98 120.99 2glv s PHE 13 Ca -0.13 -0.27 0.11 0.00 -0.60 0.00 0.00 56.93 56.04 2glv s PHE 13 Cb -0.15 -2.37 1.03 0.00 0.51 0.00 0.00 43.02 42.04 2glv s PHE 13 CO 0.04 -0.43 1.60 0.97 0.70 0.00 0.00 175.22 178.10 2glv h ILE 14 N 0.57 0.08 -0.30 0.64 6.09 -1.87 0.23 117.51 122.96 2glv h ILE 14 Ca -0.42 -0.02 0.07 0.00 -1.37 0.00 0.00 64.86 63.12 2glv h ILE 14 Cb 1.28 0.01 -0.08 0.00 0.47 0.00 0.00 36.82 38.50 2glv h ILE 14 CO 0.48 0.01 -0.32 -0.33 -3.07 0.00 0.00 178.15 174.93 2glv h GLU 15 N 0.07 -0.29 -0.38 2.19 4.39 -1.93 -0.60 114.58 118.02 2glv h GLU 15 Ca 0.71 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 60.40 2glv h GLU 15 Cb 1.69 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.39 2glv h GLU 15 CO -0.79 -0.19 0.08 0.45 -1.16 0.00 0.00 179.01 177.40 2glv h HIS 16 N -0.30 0.58 -0.40 4.33 3.86 -0.93 -2.93 115.15 119.35 2glv h HIS 16 Ca 0.14 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.20 2glv h HIS 16 Cb 0.53 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2glv h HIS 16 CO -0.48 0.51 -0.19 0.82 0.86 0.00 0.00 177.93 179.45 2glv h ILE 17 N 0.56 1.27 -0.05 2.45 2.04 -0.56 -2.81 117.51 120.41 2glv h ILE 17 Ca 0.13 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 2glv h ILE 17 Cb 0.24 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2glv h ILE 17 CO -0.00 0.43 -0.20 -0.07 0.00 0.00 0.00 178.15 178.31 2glv h LEU 18 N 0.69 0.07 0.00 1.44 -0.00 -0.97 -1.11 115.31 115.43 2glv h LEU 18 Ca 0.10 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2glv h LEU 18 Cb 0.69 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.33 2glv h LEU 18 CO 0.05 0.29 -0.08 1.56 -0.00 0.00 0.00 178.44 180.26 2glv h GLN 19 N 0.07 0.00 0.00 1.13 4.20 -1.47 -3.38 115.11 115.67 2glv h GLN 19 Ca 0.01 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.42 2glv h GLN 19 Cb 0.41 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 2glv h GLN 19 CO 0.03 0.00 -1.99 -0.89 -0.67 0.00 0.00 178.83 175.31 2glv n ILE 20 N -2.57 1.40 -2.93 2.54 2.08 -1.05 -4.34 119.36 114.49 2glv n ILE 20 Ca 0.05 -0.21 -0.36 0.00 0.56 0.00 0.00 62.75 62.79 2glv n ILE 20 Cb 0.47 -1.96 -0.06 0.00 -0.75 0.00 0.00 39.64 37.34 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 -7.48 4.28 0.34 1.39 1.43 -0.45 -4.83 118.68 113.37 2glv s LEU 21 Ca -0.32 1.62 0.24 0.00 -1.03 0.00 0.00 54.13 54.63 2glv s LEU 21 Cb 0.11 -3.92 0.41 0.00 0.03 0.00 0.00 46.19 42.82 2glv s LEU 21 CO 0.42 -0.07 1.56 1.55 0.23 0.00 0.00 176.35 180.04 2glv h PRO 22 N 3.06 0.00 -7.01 1.29 0.13 -1.86 -3.44 132.00 124.18 2glv h PRO 22 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.11 2glv h PRO 22 Cb 1.19 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.44 2glv h PRO 22 CO 0.65 0.00 0.65 -1.01 -0.23 0.00 0.00 178.00 178.05 2glv s HIS 23 N -3.20 2.43 0.24 1.56 3.76 -1.26 -5.04 115.29 113.78 2glv s HIS 23 Ca 0.07 1.33 0.02 0.00 -0.15 0.00 0.00 55.06 56.32 2glv s HIS 23 Cb 0.08 -3.83 -0.04 0.00 1.11 0.00 0.00 32.58 29.90 2glv s HIS 23 CO 0.67 -2.80 0.18 1.03 -0.85 0.00 0.00 174.74 172.97 2glv s ARG 24 N -2.63 1.38 0.29 1.40 1.81 -1.26 -4.68 118.95 115.26 2glv s ARG 24 Ca 0.65 -1.76 -0.30 0.00 -1.72 0.00 0.00 55.73 52.61 2glv s ARG 24 Cb -0.41 0.29 -0.13 0.00 -0.45 0.00 0.00 34.95 34.25 2glv s ARG 24 CO 0.51 -0.48 1.31 0.98 -0.68 0.00 0.00 175.30 176.95 2glv n TYR 25 N -0.39 2.09 -1.40 -0.53 4.19 -1.26 0.75 117.16 120.61 2glv n TYR 25 Ca 0.04 0.52 -0.34 0.00 3.31 0.00 0.00 57.90 61.42 2glv n TYR 25 Cb 0.65 -2.41 0.07 0.00 0.49 0.00 0.00 39.34 38.14 2glv n TYR 25 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2glv n PRO 26 N 1.27 2.76 -0.19 2.98 -0.04 -1.26 -4.92 135.00 135.60 2glv n PRO 26 Ca 0.09 -3.36 0.05 0.00 -0.04 0.00 0.00 63.50 60.24 2glv n PRO 26 Cb 0.33 -2.29 0.07 0.00 -0.04 0.00 0.00 33.50 31.58 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 -0.89 0.99 -3.44 0.54 2.81 0.23 -4.94 117.12 112.42 2glv n MET 27 Ca 0.61 -1.84 -0.44 0.00 -1.81 0.00 0.00 57.70 54.23 2glv n MET 27 Cb 0.66 -1.07 -0.08 0.00 -0.71 0.00 0.00 33.22 32.02 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 -1.60 5.50 -0.42 4.03 0.20 -1.11 -4.57 118.68 120.71 2glv s LEU 28 Ca 0.17 -1.34 0.05 0.00 0.69 0.00 0.00 54.13 53.69 2glv s LEU 28 Cb 0.14 -2.14 0.53 0.00 -0.43 0.00 0.00 46.19 44.29 2glv s LEU 28 CO 0.02 -0.61 1.69 0.18 -0.29 0.00 0.00 176.35 177.33 2glv n LEU 29 N 5.14 5.80 -3.84 -0.68 4.77 -1.26 -4.90 117.00 122.03 2glv n LEU 29 Ca -0.12 -4.00 -0.23 0.00 -0.03 0.00 0.00 56.01 51.63 2glv n LEU 29 Cb 0.44 -0.73 -0.17 0.00 -2.33 0.00 0.00 43.42 40.62 2glv n LEU 29 CO 0.45 1.38 -0.41 -0.69 -1.33 0.00 0.00 177.39 176.80 2glv s VAL 30 N -3.83 0.60 -0.20 4.08 1.01 -1.26 -4.61 120.40 116.20 2glv s VAL 30 Ca 0.54 -0.05 0.22 0.00 0.00 0.00 0.00 61.98 62.68 2glv s VAL 30 Cb 0.45 -0.69 -0.31 0.00 0.00 0.00 0.00 36.38 35.84 2glv s VAL 30 CO 0.03 0.28 0.57 0.47 0.00 0.00 0.00 175.10 176.46 2glv n ASP 31 N 4.81 0.19 -3.64 3.32 8.00 -0.39 -4.91 116.55 123.93 2glv n ASP 31 Ca -0.13 -0.15 -0.06 0.00 0.71 0.00 0.00 54.79 55.16 2glv n ASP 31 Cb 0.50 1.78 -0.07 0.00 -0.02 0.00 0.00 41.12 43.31 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 -3.43 0.30 -0.35 -1.24 3.52 -1.13 -2.81 118.95 113.80 2glv s ARG 32 Ca -0.05 0.36 -0.13 0.00 -0.13 0.00 0.00 55.73 55.78 2glv s ARG 32 Cb 0.14 0.14 -0.00 0.00 -1.56 0.00 0.00 34.95 33.67 2glv s ARG 32 CO 0.90 -0.04 0.23 0.42 -0.81 0.00 0.00 175.30 176.01 2glv s ILE 33 N 0.19 5.10 -0.24 4.11 -1.09 0.77 -1.94 121.20 128.09 2glv s ILE 33 Ca 0.05 -0.40 0.22 0.00 -2.23 0.00 0.00 60.65 58.29 2glv s ILE 33 Cb -0.05 -3.68 -0.09 0.00 -1.58 0.00 0.00 42.46 37.06 2glv s ILE 33 CO -0.11 -0.08 0.91 0.35 -1.23 0.00 0.00 174.94 174.79 2glv n THR 34 N 5.09 0.41 -3.78 2.92 -2.24 0.28 -0.54 114.28 116.42 2glv n THR 34 Ca -0.12 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.04 2glv n THR 34 Cb 0.49 -0.19 -0.12 0.00 -2.10 0.00 0.00 70.33 68.41 2glv n THR 34 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2glv s GLU 35 N -3.38 0.28 -0.20 -0.78 2.02 -0.13 -4.56 118.70 111.96 2glv s GLU 35 Ca -0.02 0.38 -0.10 0.00 0.02 0.00 0.00 54.97 55.26 2glv s GLU 35 Cb 0.11 0.10 0.07 0.00 0.10 0.00 0.00 34.13 34.52 2glv s GLU 35 CO 0.82 -0.05 0.46 -1.17 0.02 0.00 0.00 175.26 175.33 2glv s LEU 36 N 0.31 -0.37 -0.20 1.80 2.96 -1.25 -0.14 118.68 121.78 2glv s LEU 36 Ca -0.01 1.03 -0.05 0.00 -0.22 0.00 0.00 54.13 54.87 2glv s LEU 36 Cb -0.03 1.53 0.07 0.00 0.50 0.00 0.00 46.19 48.26 2glv s LEU 36 CO -0.01 -0.21 0.11 -1.10 -1.32 0.00 0.00 176.35 173.82 2glv s GLN 37 N 1.74 0.10 0.02 1.98 -0.21 0.22 -4.91 119.66 118.60 2glv s GLN 37 Ca -0.08 -0.19 -0.23 0.00 0.02 0.00 0.00 55.36 54.89 2glv s GLN 37 Cb -0.09 -1.61 -0.12 0.00 1.00 0.00 0.00 33.01 32.20 2glv s GLN 37 CO -0.14 -0.77 0.58 0.00 -2.12 0.00 0.00 175.29 172.85 2glv n ALA 38 N 5.27 -2.33 -0.48 6.09 0.00 -1.26 -0.89 120.51 126.92 2glv n ALA 38 Ca -0.07 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2glv n ALA 38 Cb 0.47 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.93 -2.30 0.00 0.00 4.13 -1.26 -4.65 115.26 112.11 2glv n ASN 39 Ca 0.12 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.37 2glv n ASN 39 Cb 0.06 -1.97 -0.00 0.00 -1.54 0.00 0.00 39.78 36.33 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 0.14 0.02 -3.98 3.52 6.02 -0.07 -4.71 117.38 118.32 2glv n GLN 40 Ca 0.00 0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 56.91 2glv n GLN 40 Cb 0.19 -0.20 -0.05 0.00 1.02 0.00 0.00 30.24 31.20 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 -1.21 1.53 -0.15 -1.09 -2.85 -0.83 -0.73 119.74 114.41 2glv s LYS 41 Ca -0.01 -1.22 -0.16 0.00 -1.00 0.00 0.00 55.97 53.58 2glv s LYS 41 Cb 0.00 0.47 0.04 0.00 -2.06 0.00 0.00 37.83 36.29 2glv s LYS 41 CO 0.01 -0.64 0.45 -1.50 0.10 0.00 0.00 175.35 173.78 2glv s ILE 42 N -4.00 0.01 -0.10 3.79 2.07 -0.69 -0.61 121.20 121.66 2glv s ILE 42 Ca 0.21 -0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.43 2glv s ILE 42 Cb -0.01 -0.65 0.01 0.00 0.13 0.00 0.00 42.46 41.95 2glv s ILE 42 CO 0.08 -0.02 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.24 2glv s VAL 43 N 0.05 1.49 0.36 4.00 1.01 0.80 -1.81 120.40 126.29 2glv s VAL 43 Ca -0.02 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2glv s VAL 43 Cb -0.03 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2glv s VAL 43 CO 0.01 0.44 0.48 0.00 0.00 0.00 0.00 175.10 176.03 2glv s ALA 44 N 0.88 0.85 0.27 5.51 0.00 -0.47 -0.56 121.76 128.24 2glv s ALA 44 Ca -0.09 -1.57 -0.20 0.00 0.00 0.00 0.00 51.96 50.10 2glv s ALA 44 Cb -0.15 1.16 0.02 0.00 0.00 0.00 0.00 23.12 24.15 2glv s ALA 44 CO 0.00 -0.79 0.68 1.52 0.00 0.00 0.00 175.76 177.18 2glv s TYR 45 N -2.96 -0.16 -0.04 0.00 1.13 -0.82 0.23 117.35 114.73 2glv s TYR 45 Ca 0.31 -0.27 -0.02 0.00 -1.41 0.00 0.00 57.07 55.67 2glv s TYR 45 Cb -0.01 0.64 0.02 0.00 -1.10 0.00 0.00 41.96 41.52 2glv s TYR 45 CO 0.22 -1.18 0.09 0.21 -2.51 0.00 0.00 175.55 172.38 2glv s LYS 46 N -3.92 0.06 0.27 -3.49 2.20 0.06 -1.26 119.74 113.67 2glv s LYS 46 Ca 0.11 0.22 -0.25 0.00 -0.36 0.00 0.00 55.97 55.70 2glv s LYS 46 Cb -0.05 -0.10 -0.09 0.00 -1.51 0.00 0.00 37.83 36.08 2glv s LYS 46 CO 0.06 -0.10 0.88 -0.80 -0.36 0.00 0.00 175.35 175.02 2glv s ASN 47 N 0.69 7.33 -0.29 1.43 0.01 -1.26 -1.04 114.94 121.81 2glv s ASN 47 Ca -0.05 1.74 -0.08 0.00 -0.71 0.00 0.00 52.86 53.76 2glv s ASN 47 Cb -0.07 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 2glv s ASN 47 CO -0.03 0.02 0.10 -0.63 -1.51 0.00 0.00 177.10 175.05 2glv s ILE 48 N -1.48 4.29 0.25 0.60 -1.09 -0.22 -4.94 121.20 118.62 2glv s ILE 48 Ca 0.46 -0.44 0.09 0.00 -2.23 0.00 0.00 60.65 58.53 2glv s ILE 48 Cb -0.20 -3.14 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 2glv s ILE 48 CO 0.25 0.15 -0.14 0.28 -1.23 0.00 0.00 174.94 174.25 2glv s THR 49 N 1.57 1.99 0.26 2.92 -1.32 -1.26 0.11 115.64 119.91 2glv s THR 49 Ca 0.04 -2.26 0.11 0.00 -1.21 0.00 0.00 61.69 58.38 2glv s THR 49 Cb -0.16 -2.23 -0.01 0.00 -1.51 0.00 0.00 72.50 68.58 2glv s THR 49 CO 0.04 -0.46 1.62 0.15 -2.21 0.00 0.00 174.62 173.76 2glv h PHE 50 N 2.39 0.00 0.00 9.09 3.57 -1.96 -3.30 116.94 126.72 2glv h PHE 50 Ca -0.39 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.03 2glv h PHE 50 Cb 1.24 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 2glv h PHE 50 CO 0.74 0.60 -0.03 -1.71 -2.23 0.00 0.00 178.31 175.69 2glv n ASN 51 N -3.77 3.21 -4.22 0.41 4.05 -1.26 -4.72 115.26 108.96 2glv n ASN 51 Ca -0.01 -2.01 -0.30 0.00 0.45 0.00 0.00 54.58 52.71 2glv n ASN 51 Cb 0.61 -0.80 -0.16 0.00 1.23 0.00 0.00 39.78 40.65 2glv n ASN 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2glv s GLU 52 N 1.44 2.33 0.16 1.20 2.02 -1.25 -5.05 118.70 119.56 2glv s GLU 52 Ca 0.27 -0.80 -0.19 0.00 0.02 0.00 0.00 54.97 54.26 2glv s GLU 52 Cb 0.13 -1.97 0.06 0.00 0.10 0.00 0.00 34.13 32.45 2glv s GLU 52 CO 0.00 0.32 1.65 0.22 0.02 0.00 0.00 175.26 177.47 2glv h ASP 53 N 6.19 -0.52 -0.98 -0.19 3.58 -1.95 -2.07 116.42 120.48 2glv h ASP 53 Ca -0.31 0.12 0.40 0.00 0.42 0.00 0.00 57.03 57.66 2glv h ASP 53 Cb 1.18 0.29 -0.16 0.00 1.72 0.00 0.00 39.33 42.36 2glv h ASP 53 CO 0.47 -0.19 0.55 1.33 -2.88 0.00 0.00 179.24 178.52 2glv n VAL 54 N -5.33 -0.36 0.26 2.25 0.24 -1.26 0.07 118.33 114.19 2glv n VAL 54 Ca 0.01 1.84 0.06 0.00 -2.04 0.00 0.00 64.34 64.21 2glv n VAL 54 Cb 0.24 -3.00 0.29 0.00 -1.47 0.00 0.00 33.84 29.90 2glv n VAL 54 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2glv n PHE 55 N -5.00 0.26 0.22 6.34 0.99 -0.78 -2.35 117.46 117.13 2glv n PHE 55 Ca 0.35 0.12 0.08 0.00 -0.00 0.00 0.00 57.45 58.00 2glv n PHE 55 Cb 1.23 -0.69 0.50 0.00 -1.00 0.00 0.00 39.48 39.52 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 0.00 0.00 0.00 4.37 2.35 -0.54 -3.30 115.58 118.46 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 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2glv h ASN 56 CO 0.00 0.26 -0.11 0.61 -1.65 0.00 0.00 177.43 176.54 2glv n GLY 57 N -0.32 1.91 2.44 2.83 0.00 -0.99 -4.21 105.19 106.84 2glv n GLY 57 Ca -0.01 -0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.59 -1.68 -4.21 1.61 -0.00 -1.16 -4.57 115.22 104.62 2glv n HIS 58 Ca 0.05 -2.77 -0.18 0.00 -0.00 0.00 0.00 57.72 54.83 2glv n HIS 58 Cb 0.52 0.49 -0.11 0.00 -0.00 0.00 0.00 29.99 30.89 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 -0.30 1.31 0.15 1.57 0.08 -0.36 -1.27 117.98 119.16 2glv s PHE 59 Ca 0.33 -0.54 -0.34 0.00 0.12 0.00 0.00 56.93 56.50 2glv s PHE 59 Cb 0.17 -0.70 -0.15 0.00 -0.57 0.00 0.00 43.02 41.78 2glv s PHE 59 CO -0.16 0.10 1.48 -0.35 -0.10 0.00 0.00 175.22 176.19 2glv n PRO 60 N 0.76 1.85 -1.22 0.24 -0.04 -1.26 -0.55 135.00 134.78 2glv n PRO 60 Ca -0.17 0.67 -0.08 0.00 -0.04 0.00 0.00 63.50 63.88 2glv n PRO 60 Cb 0.56 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 2glv n PRO 60 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2glv n ASN 61 N 3.00 -4.34 -2.71 3.54 3.02 -1.26 -4.88 115.26 111.63 2glv n ASN 61 Ca 0.17 0.19 -0.05 0.00 -0.03 0.00 0.00 54.58 54.86 2glv n ASN 61 Cb 0.26 -2.52 0.04 0.00 -0.61 0.00 0.00 39.78 36.95 2glv n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2glv n LYS 62 N -2.23 0.39 -1.77 3.52 4.81 0.29 -5.12 118.16 118.06 2glv n LYS 62 Ca -0.08 -1.35 -0.43 0.00 -0.87 0.00 0.00 58.31 55.58 2glv n LYS 62 Cb 0.32 -0.78 -0.03 0.00 0.02 0.00 0.00 35.03 34.56 2glv n LYS 62 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2glv s PRO 63 N 0.70 3.24 -0.19 1.64 0.04 -1.22 -1.22 135.00 138.00 2glv s PRO 63 Ca 0.28 1.81 0.01 0.00 0.04 0.00 0.00 61.00 63.14 2glv s PRO 63 Cb 0.13 -4.30 0.04 0.00 0.04 0.00 0.00 34.50 30.41 2glv s PRO 63 CO -0.12 -1.97 -0.13 0.42 0.04 0.00 0.00 177.00 175.24 2glv s ILE 64 N 7.63 1.75 0.29 0.56 -1.09 -0.40 -4.40 121.20 125.53 2glv s ILE 64 Ca 0.92 -0.97 -0.30 0.00 -2.23 0.00 0.00 60.65 58.07 2glv s ILE 64 Cb -0.29 -1.74 -0.11 0.00 -1.58 0.00 0.00 42.46 38.73 2glv s ILE 64 CO 0.35 0.29 1.59 0.12 -1.23 0.00 0.00 174.94 176.05 2glv s PHE 65 N 1.37 2.78 0.06 3.97 5.36 0.43 -4.57 117.98 127.38 2glv s PHE 65 Ca 0.01 0.77 -0.31 0.00 -0.96 0.00 0.00 56.93 56.44 2glv s PHE 65 Cb -0.15 -4.06 -0.08 0.00 -0.34 0.00 0.00 43.02 38.39 2glv s PHE 65 CO -0.09 -3.57 1.57 -2.14 -1.46 0.00 0.00 175.22 169.53 2glv s PRO 66 N -0.41 4.22 0.25 10.12 0.02 -1.26 -4.59 135.00 143.35 2glv s PRO 66 Ca 0.64 2.24 -0.03 0.00 0.02 0.00 0.00 61.00 63.86 2glv s PRO 66 Cb -0.47 -3.54 0.51 0.00 0.02 0.00 0.00 34.50 31.01 2glv s PRO 66 CO 0.47 -0.67 1.71 0.78 -0.33 0.00 0.00 177.00 178.95 2glv h GLY 67 N 8.29 1.17 1.73 0.52 0.00 -1.98 0.27 103.07 113.08 2glv h GLY 67 Ca -0.41 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2glv h GLY 67 CO 0.92 -0.16 0.18 -0.39 0.00 0.00 0.00 176.54 177.09 2glv h VAL 68 N 0.38 1.07 0.00 4.60 -1.51 -2.00 0.00 116.25 118.79 2glv h VAL 68 Ca 0.44 -0.12 -0.11 0.00 -1.23 0.00 0.00 66.70 65.67 2glv h VAL 68 Cb 0.73 0.67 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 2glv h VAL 68 CO -0.46 0.07 -0.53 -0.07 -1.23 0.00 0.00 177.57 175.34 2glv h LEU 69 N 0.36 0.00 -0.52 4.19 3.38 -1.34 0.07 115.31 121.45 2glv h LEU 69 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2glv h LEU 69 Cb -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2glv h LEU 69 CO -0.02 0.53 0.12 0.40 0.09 0.00 0.00 178.44 179.56 2glv h ILE 70 N 0.00 1.24 -0.55 1.22 2.04 -0.48 0.68 117.51 121.67 2glv h ILE 70 Ca -0.01 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2glv h ILE 70 Cb 0.97 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2glv h ILE 70 CO 0.07 0.32 0.17 0.58 0.00 0.00 0.00 178.15 179.29 2glv h VAL 71 N 0.72 1.23 -0.99 1.67 2.07 -0.77 -2.19 116.25 117.99 2glv h VAL 71 Ca 0.16 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.98 2glv h VAL 71 Cb 0.35 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2glv h VAL 71 CO 0.00 0.29 0.64 -0.08 0.02 0.00 0.00 177.57 178.44 2glv h GLU 72 N 0.76 1.08 -0.11 1.57 4.57 -0.37 -0.41 114.58 121.66 2glv h GLU 72 Ca 0.18 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2glv h GLU 72 Cb 0.27 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2glv h GLU 72 CO -0.01 0.71 0.02 0.78 -1.18 0.00 0.00 179.01 179.34 2glv h GLY 73 N 1.11 0.20 0.54 1.92 0.00 -0.54 -0.48 103.07 105.82 2glv h GLY 73 Ca 0.45 -0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.76 2glv h GLY 73 CO -0.20 0.12 0.63 -0.33 0.00 0.00 0.00 176.54 176.75 2glv h MET 74 N -0.03 1.00 -0.39 4.80 2.86 -0.75 0.20 114.93 122.62 2glv h MET 74 Ca 0.04 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 2glv h MET 74 Cb 0.26 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2glv h MET 74 CO 0.00 0.66 -0.09 0.00 1.06 0.00 0.00 176.91 178.54 2glv h ALA 75 N 1.51 0.54 -0.70 6.32 0.00 -0.89 -1.36 119.26 124.69 2glv h ALA 75 Ca 0.47 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2glv h ALA 75 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2glv h ALA 75 CO -0.24 0.41 0.27 1.96 0.00 0.00 0.00 179.25 181.65 2glv h GLN 76 N 0.57 1.05 -0.50 0.00 4.20 0.14 0.18 115.11 120.75 2glv h GLN 76 Ca 0.10 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.62 2glv h GLN 76 Cb 0.61 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2glv h GLN 76 CO 0.04 0.87 0.32 0.77 -0.67 0.00 0.00 178.83 180.17 2glv h SER 77 N 1.00 0.55 -0.50 1.46 0.02 -0.54 -1.39 113.55 114.15 2glv h SER 77 Ca 0.23 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2glv h SER 77 Cb 0.22 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2glv h SER 77 CO -0.02 0.39 0.29 1.23 -1.14 0.00 0.00 176.83 177.58 2glv h GLY 78 N 0.65 0.76 1.97 -3.77 0.00 -0.48 -1.44 103.07 100.77 2glv h GLY 78 Ca 0.19 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2glv h GLY 78 CO -0.05 0.31 -0.33 -1.33 0.00 0.00 0.00 176.54 175.14 2glv h GLY 79 N 0.79 0.03 1.13 4.60 0.00 0.34 -0.66 103.07 109.31 2glv h GLY 79 Ca 0.19 -0.02 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 2glv h GLY 79 CO -0.03 0.02 -0.27 -2.75 0.00 0.00 0.00 176.54 173.51 2glv h PHE 80 N 0.03 1.14 -0.60 5.60 3.57 -0.30 -1.50 116.94 124.88 2glv h PHE 80 Ca 0.00 -0.30 -0.00 0.00 3.53 0.00 0.00 57.97 61.20 2glv h PHE 80 Cb 0.60 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2glv h PHE 80 CO 0.00 1.13 0.36 1.25 -2.23 0.00 0.00 178.31 178.82 2glv h LEU 81 N 0.83 0.72 0.48 0.59 5.85 -0.78 -2.25 115.31 120.75 2glv h LEU 81 Ca 0.09 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2glv h LEU 81 Cb 0.86 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2glv h LEU 81 CO 0.08 0.57 -0.23 0.00 -0.34 0.00 0.00 178.44 178.51 2glv h ALA 82 N 1.18 -0.65 -0.19 1.25 0.00 -0.90 -0.60 119.26 119.35 2glv h ALA 82 Ca 0.21 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2glv h ALA 82 Cb -0.02 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2glv h ALA 82 CO -0.04 -0.77 -0.51 0.74 0.00 0.00 0.00 179.25 178.67 2glv h PHE 83 N -0.85 -1.52 -0.39 0.00 -1.00 -1.22 0.80 116.94 112.76 2glv h PHE 83 Ca -0.07 0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2glv h PHE 83 Cb 0.58 0.69 -0.02 0.00 3.61 0.00 0.00 35.95 40.81 2glv h PHE 83 CO -0.00 -0.52 0.14 1.79 -1.61 0.00 0.00 178.31 178.10 2glv h THR 84 N -0.53 1.20 -1.01 -1.55 1.35 -1.48 0.56 112.91 111.46 2glv h THR 84 Ca 0.06 -0.65 0.13 0.00 -0.55 0.00 0.00 66.41 65.40 2glv h THR 84 Cb 0.66 0.90 -0.09 0.00 -1.73 0.00 0.00 68.15 67.89 2glv h THR 84 CO -0.46 0.23 0.63 0.28 -0.25 0.00 0.00 175.52 175.95 2glv h SER 85 N 0.48 0.91 0.78 5.36 0.02 -0.69 1.44 113.55 121.85 2glv h SER 85 Ca 0.13 0.05 -0.25 0.00 -0.84 0.00 0.00 61.79 60.89 2glv h SER 85 Cb 0.22 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2glv h SER 85 CO -0.01 0.47 -1.28 -0.07 -1.14 0.00 0.00 176.83 174.79 2glv h LEU 86 N 0.97 0.03 -2.43 5.07 3.38 -0.56 -3.41 115.31 118.36 2glv h LEU 86 Ca 0.51 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.37 2glv h LEU 86 Cb 0.55 -0.01 -0.15 0.00 0.09 0.00 0.00 40.66 41.14 2glv h LEU 86 CO -0.28 1.03 -0.69 0.79 0.09 0.00 0.00 178.44 179.38 2glv n TRP 87 N -3.25 0.00 -4.06 1.13 8.01 0.16 -5.09 117.44 114.34 2glv n TRP 87 Ca -0.07 -0.25 0.00 0.00 -1.31 0.00 0.00 57.50 55.87 2glv n TRP 87 Cb 0.99 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 30.19 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 0.12 0.94 3.41 6.99 0.00 0.49 -3.71 105.19 113.44 2glv n GLY 88 Ca 0.03 -0.70 -0.45 0.00 0.00 0.00 0.00 46.02 44.90 2glv n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2glv s PHE 89 N 0.00 3.48 -0.32 1.61 5.36 -1.26 -3.83 117.98 123.02 2glv s PHE 89 Ca 0.00 -1.82 0.03 0.00 -0.96 0.00 0.00 56.93 54.18 2glv s PHE 89 Cb 0.00 -4.12 0.09 0.00 -0.34 0.00 0.00 43.02 38.65 2glv s PHE 89 CO 0.00 -1.29 0.00 0.34 -1.46 0.00 0.00 175.22 172.82 2glv s ASP 90 N 2.86 4.70 0.41 6.13 -1.08 -1.24 -5.01 116.67 123.44 2glv s ASP 90 Ca 0.30 -1.88 0.28 0.00 -0.52 0.00 0.00 52.55 50.74 2glv s ASP 90 Cb -0.06 -1.62 1.50 0.00 -1.46 0.00 0.00 42.92 41.28 2glv s ASP 90 CO -0.08 -0.32 1.85 -0.65 0.52 0.00 0.00 175.17 176.50 2glv h PRO 91 N 7.70 0.00 0.00 4.34 0.11 -1.94 -3.17 132.00 139.04 2glv h PRO 91 Ca -0.10 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.74 2glv h PRO 91 Cb 1.03 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 2glv h PRO 91 CO 0.51 0.00 -2.03 0.39 -0.21 0.00 0.00 178.00 176.66 2glv n GLU 92 N -2.48 1.24 0.23 1.05 1.02 -1.26 -3.77 120.64 116.66 2glv n GLU 92 Ca -0.02 0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.22 2glv n GLU 92 Cb 0.05 -1.38 0.54 0.00 -0.02 0.00 0.00 31.44 30.63 2glv n GLU 92 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2glv h ILE 93 N 0.00 1.03 0.00 -3.67 1.08 -1.96 -1.40 117.51 112.59 2glv h ILE 93 Ca -0.41 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 2glv h ILE 93 Cb 1.83 1.36 0.00 0.00 -3.07 0.00 0.00 36.82 36.95 2glv h ILE 93 CO -0.01 0.18 0.00 0.00 -0.69 0.00 0.00 178.15 177.64 2glv h ALA 94 N 1.82 1.00 0.00 1.87 0.00 -1.72 -2.83 119.26 119.40 2glv h ALA 94 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2glv h ALA 94 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2glv h ALA 94 CO 0.02 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.90 2glv n LYS 95 N -2.97 0.47 -2.41 0.00 5.02 -0.53 -3.36 118.16 114.38 2glv n LYS 95 Ca 0.02 0.03 -0.16 0.00 -2.02 0.00 0.00 58.31 56.18 2glv n LYS 95 Cb 0.38 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.92 2glv n LYS 95 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2glv n THR 96 N -1.23 1.97 -2.79 -0.18 -2.24 -1.07 -4.92 114.28 103.82 2glv n THR 96 Ca 0.14 -3.86 -0.05 0.00 -2.27 0.00 0.00 64.05 58.01 2glv n THR 96 Cb 0.19 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.15 2glv n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2glv s LYS 97 N -3.59 1.07 1.35 -0.78 -0.14 -1.21 -2.85 119.74 113.59 2glv s LYS 97 Ca 0.41 -1.10 -0.19 0.00 -1.36 0.00 0.00 55.97 53.73 2glv s LYS 97 Cb 0.39 -0.10 0.35 0.00 -1.68 0.00 0.00 37.83 36.79 2glv s LYS 97 CO -0.03 -1.33 0.95 0.96 -0.76 0.00 0.00 175.35 175.15 2glv s ILE 98 N 0.85 1.48 -0.28 2.17 -0.00 -1.10 -4.76 121.20 119.57 2glv s ILE 98 Ca 0.30 0.00 0.03 0.00 -0.00 0.00 0.00 60.65 60.98 2glv s ILE 98 Cb 0.00 -2.04 0.07 0.00 -0.00 0.00 0.00 42.46 40.49 2glv s ILE 98 CO -0.06 0.00 -0.06 -0.69 -0.00 0.00 0.00 174.94 174.14 2glv s VAL 99 N -2.30 2.06 -0.02 8.37 1.01 -1.26 -3.16 120.40 125.10 2glv s VAL 99 Ca 0.69 -1.74 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 2glv s VAL 99 Cb -0.18 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 2glv s VAL 99 CO 0.61 -0.20 0.32 0.00 0.00 0.00 0.00 175.10 175.83 2glv s ALA 100 N 1.11 3.77 -0.13 5.51 0.00 -0.25 -4.96 121.76 126.81 2glv s ALA 100 Ca -0.03 -0.39 -0.21 0.00 0.00 0.00 0.00 51.96 51.33 2glv s ALA 100 Cb -0.19 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 2glv s ALA 100 CO -0.06 0.55 0.59 0.12 0.00 0.00 0.00 175.76 176.96 2glv s PHE 101 N -1.13 3.49 -0.22 0.00 2.19 -1.26 -1.13 117.98 119.91 2glv s PHE 101 Ca 0.23 1.01 -0.09 0.00 0.33 0.00 0.00 56.93 58.41 2glv s PHE 101 Cb -0.15 -2.71 -0.10 0.00 -1.31 0.00 0.00 43.02 38.75 2glv s PHE 101 CO 0.12 0.03 -0.27 -1.33 1.83 0.00 0.00 175.22 175.60 2glv n MET 102 N 4.15 0.49 -3.71 10.12 2.81 -0.13 -4.95 117.12 125.89 2glv n MET 102 Ca -0.03 0.19 -0.10 0.00 -1.81 0.00 0.00 57.70 55.94 2glv n MET 102 Cb 0.51 -1.32 -0.06 0.00 -0.71 0.00 0.00 33.22 31.64 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 -2.41 0.09 -0.05 2.03 -4.23 -1.01 -4.96 115.64 105.09 2glv s THR 103 Ca -0.31 -0.73 -0.04 0.00 -1.18 0.00 0.00 61.69 59.43 2glv s THR 103 Cb 0.11 -1.14 0.02 0.00 1.34 0.00 0.00 72.50 72.83 2glv s THR 103 CO 0.41 -0.40 0.14 -0.63 -0.54 0.00 0.00 174.62 173.59 2glv s ILE 104 N -3.43 -0.01 0.19 2.99 1.01 -1.26 -1.24 121.20 119.44 2glv s ILE 104 Ca 0.01 0.03 -0.21 0.00 0.00 0.00 0.00 60.65 60.48 2glv s ILE 104 Cb 0.02 -0.20 0.05 0.00 0.01 0.00 0.00 42.46 42.33 2glv s ILE 104 CO -0.09 0.01 0.59 -0.62 0.00 0.00 0.00 174.94 174.83 2glv s ASP 105 N 0.23 -0.41 -1.54 3.58 2.15 -0.45 -4.96 116.67 115.27 2glv s ASP 105 Ca -0.01 -0.25 -0.14 0.00 0.43 0.00 0.00 52.55 52.57 2glv s ASP 105 Cb -0.02 0.61 0.10 0.00 -0.30 0.00 0.00 42.92 43.30 2glv s ASP 105 CO -0.01 -1.05 0.91 0.29 -0.17 0.00 0.00 175.17 175.14 2glv n LYS 106 N -0.37 -4.99 -3.66 4.34 4.76 -1.26 -2.25 118.16 114.72 2glv n LYS 106 Ca -0.13 0.56 -0.36 0.00 -2.87 0.00 0.00 58.31 55.51 2glv n LYS 106 Cb 0.63 -5.42 -0.06 0.00 -1.84 0.00 0.00 35.03 28.34 2glv n LYS 106 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2glv s VAL 107 N -3.26 5.21 -0.10 -0.18 0.11 -1.26 -3.87 120.40 117.07 2glv s VAL 107 Ca 0.65 0.47 -0.05 0.00 -2.93 0.00 0.00 61.98 60.12 2glv s VAL 107 Cb -0.33 -3.59 0.04 0.00 -1.53 0.00 0.00 36.38 30.97 2glv s VAL 107 CO 0.80 0.49 0.23 -0.54 -3.33 0.00 0.00 175.10 172.75 2glv s LYS 108 N -1.37 0.19 -0.22 1.54 1.02 -0.03 -4.98 119.74 115.89 2glv s LYS 108 Ca 0.24 0.49 -0.08 0.00 0.02 0.00 0.00 55.97 56.64 2glv s LYS 108 Cb -0.14 -0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.02 2glv s LYS 108 CO 0.13 -0.15 0.09 -0.06 -0.92 0.00 0.00 175.35 174.43 2glv s PHE 109 N 1.16 3.18 -0.16 3.18 0.40 -1.26 -1.89 117.98 122.59 2glv s PHE 109 Ca -0.09 -0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 2glv s PHE 109 Cb -0.10 -2.19 -0.08 0.00 0.51 0.00 0.00 43.02 41.16 2glv s PHE 109 CO -0.08 -0.09 -0.18 0.54 0.70 0.00 0.00 175.22 176.12 2glv n ARG 110 N 4.32 0.36 -4.63 0.44 1.74 0.11 -4.99 116.66 114.02 2glv n ARG 110 Ca -0.16 0.12 -0.29 0.00 -0.77 0.00 0.00 57.85 56.76 2glv n ARG 110 Cb 0.52 -1.18 -0.17 0.00 -1.02 0.00 0.00 32.46 30.61 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 -2.30 1.61 0.31 0.55 1.09 -1.18 -5.06 121.20 116.20 2glv s ILE 111 Ca -0.22 -0.72 -0.30 0.00 -1.10 0.00 0.00 60.65 58.31 2glv s ILE 111 Cb 0.07 -1.44 -0.12 0.00 -1.06 0.00 0.00 42.46 39.91 2glv s ILE 111 CO 0.32 0.46 1.55 -0.81 -0.10 0.00 0.00 174.94 176.36 2glv n PRO 112 N 4.01 2.62 -3.50 2.79 -0.04 -1.26 -4.87 135.00 134.76 2glv n PRO 112 Ca -0.20 0.93 -0.38 0.00 -0.04 0.00 0.00 63.50 63.81 2glv n PRO 112 Cb 0.52 -2.68 -0.06 0.00 -0.04 0.00 0.00 33.50 31.23 2glv n PRO 112 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2glv s VAL 113 N -0.25 5.07 0.17 0.52 1.01 -1.26 -5.01 120.40 120.65 2glv s VAL 113 Ca 0.62 0.82 -0.00 0.00 0.00 0.00 0.00 61.98 63.41 2glv s VAL 113 Cb -0.51 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2glv s VAL 113 CO 0.52 0.55 0.07 0.42 0.00 0.00 0.00 175.10 176.66 2glv s THR 114 N -0.85 0.20 0.13 3.92 -4.23 -1.26 -0.43 115.64 113.12 2glv s THR 114 Ca 0.23 -1.95 -0.34 0.00 -1.18 0.00 0.00 61.69 58.45 2glv s THR 114 Cb -0.16 -2.24 -0.14 0.00 1.34 0.00 0.00 72.50 71.30 2glv s THR 114 CO 0.12 -0.29 1.60 -2.65 -0.54 0.00 0.00 174.62 172.86 2glv n PRO 115 N -0.20 2.10 0.00 3.99 -0.02 -1.26 -2.19 135.00 137.42 2glv n PRO 115 Ca -0.03 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2glv n PRO 115 Cb 0.65 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 3.47 0.84 3.89 -1.23 0.00 0.30 -4.91 105.19 107.54 2glv n GLY 116 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 6.53 -0.27 1.61 -0.00 -0.93 -4.92 116.67 116.69 2glv s ASP 117 Ca 0.00 0.75 -0.09 0.00 -0.00 0.00 0.00 52.55 53.21 2glv s ASP 117 Cb 0.00 -2.16 -0.03 0.00 -0.00 0.00 0.00 42.92 40.73 2glv s ASP 117 CO 0.00 -0.07 0.13 -0.60 -0.00 0.00 0.00 175.17 174.62 2glv s ARG 118 N -3.01 3.74 -0.48 8.23 3.52 -1.26 -1.06 118.95 128.63 2glv s ARG 118 Ca 0.44 -0.44 -0.16 0.00 -0.13 0.00 0.00 55.73 55.44 2glv s ARG 118 Cb -0.11 -3.49 0.08 0.00 -1.56 0.00 0.00 34.95 29.87 2glv s ARG 118 CO 0.25 -0.21 0.41 -1.17 -0.81 0.00 0.00 175.30 173.77 2glv s LEU 119 N 1.67 5.64 -0.14 -0.88 2.96 -0.21 -4.22 118.68 123.51 2glv s LEU 119 Ca 0.06 -1.34 -0.20 0.00 -0.22 0.00 0.00 54.13 52.44 2glv s LEU 119 Cb -0.16 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 2glv s LEU 119 CO 0.07 -0.67 0.55 -0.70 -1.32 0.00 0.00 176.35 174.28 2glv s GLU 120 N 1.68 4.31 -0.27 1.98 2.12 0.09 -0.76 118.70 127.85 2glv s GLU 120 Ca 0.04 0.55 -0.13 0.00 0.36 0.00 0.00 54.97 55.80 2glv s GLU 120 Cb -0.24 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 2glv s GLU 120 CO 0.07 0.02 0.27 0.71 -0.54 0.00 0.00 175.26 175.79 2glv s TYR 121 N 1.05 3.25 -0.33 5.30 4.12 0.62 -1.03 117.35 130.32 2glv s TYR 121 Ca 0.28 0.27 0.01 0.00 0.02 0.00 0.00 57.07 57.65 2glv s TYR 121 Cb -0.16 -2.45 0.08 0.00 -1.52 0.00 0.00 41.96 37.92 2glv s TYR 121 CO 0.12 -0.15 0.05 -1.01 0.02 0.00 0.00 175.55 174.57 2glv s HIS 122 N 1.78 3.51 0.10 2.71 3.76 -0.85 -1.36 115.29 124.94 2glv s HIS 122 Ca 0.11 -2.46 0.07 0.00 -0.15 0.00 0.00 55.06 52.63 2glv s HIS 122 Cb -0.16 -2.62 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 2glv s HIS 122 CO 0.10 -0.91 -0.19 -0.51 -0.85 0.00 0.00 174.74 172.38 2glv s LEU 123 N 1.08 2.31 0.05 0.89 1.02 -0.75 -0.41 118.68 122.88 2glv s LEU 123 Ca 0.03 -0.70 0.02 0.00 0.02 0.00 0.00 54.13 53.50 2glv s LEU 123 Cb -0.20 -0.79 -0.03 0.00 0.02 0.00 0.00 46.19 45.19 2glv s LEU 123 CO -0.05 0.01 -0.07 -1.83 0.02 0.00 0.00 176.35 174.44 2glv s GLU 124 N -2.00 0.58 -0.04 1.70 -1.05 0.44 -1.71 118.70 116.62 2glv s GLU 124 Ca 0.06 -0.91 -0.30 0.00 -0.15 0.00 0.00 54.97 53.67 2glv s GLU 124 Cb -0.09 -0.19 -0.02 0.00 -0.44 0.00 0.00 34.13 33.39 2glv s GLU 124 CO 0.04 0.01 0.99 0.08 0.95 0.00 0.00 175.26 177.33 2glv s VAL 125 N -2.11 4.84 -0.13 1.83 1.01 0.09 -1.43 120.40 124.50 2glv s VAL 125 Ca -0.04 2.04 0.18 0.00 0.00 0.00 0.00 61.98 64.16 2glv s VAL 125 Cb -0.05 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.78 2glv s VAL 125 CO -0.02 0.10 0.40 0.18 0.00 0.00 0.00 175.10 175.77 2glv n LEU 126 N 4.33 0.31 -3.65 3.92 4.77 0.43 -4.95 117.00 122.17 2glv n LEU 126 Ca 0.07 0.14 -0.02 0.00 -0.03 0.00 0.00 56.01 56.17 2glv n LEU 126 Cb 0.50 0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.78 2glv n LEU 126 CO 0.52 0.30 1.01 -0.75 -1.33 0.00 0.00 177.39 177.14 2glv s LYS 127 N -2.81 0.14 -0.06 3.23 2.47 -1.10 -5.00 119.74 116.60 2glv s LYS 127 Ca -0.07 0.19 0.04 0.00 -1.56 0.00 0.00 55.97 54.57 2glv s LYS 127 Cb 0.08 0.05 0.00 0.00 -1.46 0.00 0.00 37.83 36.51 2glv s LYS 127 CO 0.84 -0.02 -0.18 -1.58 0.16 0.00 0.00 175.35 174.57 2glv s HIS 128 N 0.52 1.88 -0.44 4.03 5.65 -1.26 -0.61 115.29 125.05 2glv s HIS 128 Ca 0.00 -0.63 0.05 0.00 0.25 0.00 0.00 55.06 54.73 2glv s HIS 128 Cb -0.04 -1.28 0.18 0.00 -1.18 0.00 0.00 32.58 30.26 2glv s HIS 128 CO -0.13 -0.25 0.48 1.17 -0.65 0.00 0.00 174.74 175.37 2glv n LYS 129 N 3.36 0.34 0.00 2.88 4.81 -0.88 -5.04 118.16 123.64 2glv n LYS 129 Ca -0.19 -2.80 0.00 0.00 -0.87 0.00 0.00 58.31 54.45 2glv n LYS 129 Cb 0.53 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2glv n LYS 129 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2glv n GLY 130 N 2.72 1.88 0.98 3.14 0.00 -1.26 -2.78 105.19 109.88 2glv n GLY 130 Ca 0.25 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 5.41 2.56 -3.87 1.61 0.00 -1.26 -4.82 117.12 116.75 2glv n MET 131 Ca 0.00 -2.94 -0.34 0.00 0.00 0.00 0.00 57.70 54.43 2glv n MET 131 Cb 0.00 -1.84 -0.13 0.00 0.00 0.00 0.00 33.22 31.26 2glv n MET 131 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2glv s ILE 132 N -2.96 2.95 -0.16 3.17 1.01 -1.12 -1.30 121.20 122.80 2glv s ILE 132 Ca 0.43 -2.53 -0.07 0.00 0.00 0.00 0.00 60.65 58.48 2glv s ILE 132 Cb 0.36 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 2glv s ILE 132 CO 0.06 -0.72 0.10 0.26 0.00 0.00 0.00 174.94 174.65 2glv s TRP 133 N 0.60 3.41 -0.17 3.97 0.52 -0.19 -2.06 118.94 125.02 2glv s TRP 133 Ca 0.12 0.33 -0.02 0.00 0.02 0.00 0.00 56.10 56.55 2glv s TRP 133 Cb -0.22 -2.02 -0.01 0.00 -1.15 0.00 0.00 33.47 30.07 2glv s TRP 133 CO -0.04 0.44 -0.09 -0.65 0.02 0.00 0.00 176.95 176.62 2glv s GLN 134 N -0.26 3.41 0.36 4.98 -0.21 0.22 -1.08 119.66 127.08 2glv s GLN 134 Ca 0.10 -0.65 0.03 0.00 0.02 0.00 0.00 55.36 54.87 2glv s GLN 134 Cb -0.12 -2.80 -0.04 0.00 1.00 0.00 0.00 33.01 31.05 2glv s GLN 134 CO 0.01 0.06 0.09 0.14 -2.12 0.00 0.00 175.29 173.47 2glv s VAL 135 N 0.77 0.90 -0.09 1.09 -7.23 0.28 -0.43 120.40 115.69 2glv s VAL 135 Ca -0.04 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.84 2glv s VAL 135 Cb -0.15 -2.57 0.10 0.00 0.56 0.00 0.00 36.38 34.33 2glv s VAL 135 CO 0.01 0.00 0.87 -0.83 -0.31 0.00 0.00 175.10 174.85 2glv s GLY 136 N -3.54 -0.41 0.00 2.32 0.00 -0.51 -1.48 107.32 103.70 2glv s GLY 136 Ca 0.30 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.59 2glv s GLY 136 CO 0.14 0.84 0.00 0.61 0.00 0.00 0.00 173.10 174.69 2glv n GLY 137 N 0.54 -0.66 0.99 0.20 0.00 -0.79 -0.42 105.19 105.05 2glv n GLY 137 Ca -0.13 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 2glv n GLY 137 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2glv n THR 138 N 3.99 0.00 -3.69 2.61 -2.24 0.45 -2.43 114.28 112.97 2glv n THR 138 Ca 0.00 -0.75 -0.20 0.00 -2.27 0.00 0.00 64.05 60.83 2glv n THR 138 Cb 0.00 0.37 -0.18 0.00 -2.10 0.00 0.00 70.33 68.43 2glv n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2glv s ALA 139 N -2.42 0.24 0.14 6.98 0.00 0.55 -2.00 121.76 125.25 2glv s ALA 139 Ca 0.12 0.19 0.10 0.00 0.00 0.00 0.00 51.96 52.37 2glv s ALA 139 Cb 0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2glv s ALA 139 CO 0.09 -0.44 -0.24 -0.65 0.00 0.00 0.00 175.76 174.51 2glv s GLN 140 N 2.02 1.34 -0.15 0.00 -0.21 -0.20 0.10 119.66 122.56 2glv s GLN 140 Ca 0.03 -1.33 -0.02 0.00 0.02 0.00 0.00 55.36 54.06 2glv s GLN 140 Cb -0.12 -1.71 0.05 0.00 1.00 0.00 0.00 33.01 32.23 2glv s GLN 140 CO -0.03 0.39 0.02 0.08 -2.12 0.00 0.00 175.29 173.63 2glv s VAL 141 N -1.27 0.51 -1.48 1.09 1.01 -0.74 -0.73 120.40 118.78 2glv s VAL 141 Ca 0.13 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 2glv s VAL 141 Cb -0.09 -0.88 0.06 0.00 0.00 0.00 0.00 36.38 35.47 2glv s VAL 141 CO 0.06 -0.03 0.79 -0.67 0.00 0.00 0.00 175.10 175.26 2glv n ASP 142 N 5.07 -2.95 0.00 3.32 2.03 -1.26 -3.01 116.55 119.75 2glv n ASP 142 Ca -0.09 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.36 2glv n ASP 142 Cb 0.48 -3.62 0.00 0.00 -0.72 0.00 0.00 41.12 37.26 2glv n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2glv n GLY 143 N -1.67 3.06 3.86 0.27 0.00 -1.26 -5.05 105.19 104.40 2glv n GLY 143 Ca -0.09 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 3.89 0.41 1.61 1.02 -1.16 -5.05 119.74 120.46 2glv s LYS 144 Ca 0.00 0.68 -0.23 0.00 0.02 0.00 0.00 55.97 56.44 2glv s LYS 144 Cb 0.00 -2.31 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 2glv s LYS 144 CO 0.00 -0.07 0.98 0.08 -0.92 0.00 0.00 175.35 175.43 2glv s VAL 145 N -2.36 4.12 0.00 3.17 1.01 -1.26 -1.80 120.40 123.28 2glv s VAL 145 Ca 0.55 1.47 0.00 0.00 0.00 0.00 0.00 61.98 64.00 2glv s VAL 145 Cb -0.10 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2glv s VAL 145 CO 0.28 -0.13 0.00 0.55 0.00 0.00 0.00 175.10 175.79 2glv n VAL 146 N -0.30 0.00 -3.52 2.92 3.14 0.28 -4.61 118.33 116.24 2glv n VAL 146 Ca 0.06 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.32 2glv n VAL 146 Cb 0.52 -0.46 -0.03 0.00 -1.06 0.00 0.00 33.84 32.81 2glv n VAL 146 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2glv s ALA 147 N -1.72 -1.34 -0.02 1.55 0.00 -0.93 0.10 121.76 119.40 2glv s ALA 147 Ca 0.00 0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 2glv s ALA 147 Cb 0.00 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.87 2glv s ALA 147 CO 0.00 -0.68 0.19 -1.83 0.00 0.00 0.00 175.76 173.44 2glv s GLU 148 N -3.55 0.48 0.20 0.00 -1.05 -0.79 -0.33 118.70 113.67 2glv s GLU 148 Ca 0.01 -0.22 -0.22 0.00 -0.15 0.00 0.00 54.97 54.39 2glv s GLU 148 Cb 0.00 0.21 0.07 0.00 -0.44 0.00 0.00 34.13 33.97 2glv s GLU 148 CO -0.11 -0.12 1.01 0.00 0.95 0.00 0.00 175.26 176.99 2glv s ALA 149 N -1.09 -1.51 -0.08 -0.84 0.00 -1.02 -0.85 121.76 116.36 2glv s ALA 149 Ca -0.12 -0.33 -0.08 0.00 0.00 0.00 0.00 51.96 51.43 2glv s ALA 149 Cb -0.06 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.82 2glv s ALA 149 CO 0.02 -1.05 0.23 -1.21 0.00 0.00 0.00 175.76 173.75 2glv s GLU 150 N -2.30 0.29 0.11 0.00 2.02 -0.96 -1.89 118.70 115.98 2glv s GLU 150 Ca 0.20 0.29 -0.17 0.00 0.02 0.00 0.00 54.97 55.31 2glv s GLU 150 Cb -0.03 0.14 0.04 0.00 0.10 0.00 0.00 34.13 34.38 2glv s GLU 150 CO 0.06 -0.04 0.43 -0.48 0.02 0.00 0.00 175.26 175.24 2glv s LEU 151 N 0.03 0.28 0.02 1.80 0.05 -0.55 -1.34 118.68 118.98 2glv s LEU 151 Ca -0.01 -0.22 0.08 0.00 0.05 0.00 0.00 54.13 54.03 2glv s LEU 151 Cb -0.02 1.92 -0.02 0.00 -2.05 0.00 0.00 46.19 46.01 2glv s LEU 151 CO 0.00 -0.83 -0.23 -0.75 -0.55 0.00 0.00 176.35 173.99 2glv s LYS 152 N -3.57 1.73 0.03 1.48 2.20 -0.37 -0.56 119.74 120.68 2glv s LYS 152 Ca 0.01 -0.93 -0.14 0.00 -0.36 0.00 0.00 55.97 54.56 2glv s LYS 152 Cb 0.01 -1.78 0.02 0.00 -1.51 0.00 0.00 37.83 34.57 2glv s LYS 152 CO -0.10 0.47 0.29 0.00 -0.36 0.00 0.00 175.35 175.65 2glv s ALA 153 N -0.68 -0.67 0.00 3.13 0.00 -0.24 -0.96 121.76 122.34 2glv s ALA 153 Ca 0.09 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.16 2glv s ALA 153 Cb -0.09 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 2glv s ALA 153 CO 0.01 -0.38 -0.24 1.41 0.00 0.00 0.00 175.76 176.55 2glv s MET 154 N -2.35 2.06 -0.98 0.00 1.75 -0.28 -1.02 119.30 118.47 2glv s MET 154 Ca -0.06 -0.96 -0.02 0.00 -1.25 0.00 0.00 55.69 53.39 2glv s MET 154 Cb -0.02 -2.07 0.28 0.00 2.84 0.00 0.00 34.83 35.87 2glv s MET 154 CO -0.02 0.55 1.21 0.44 -0.65 0.00 0.00 175.02 176.55 2glv n ILE 155 N 2.17 4.40 -1.38 10.11 -5.35 -0.42 -1.09 119.36 127.79 2glv n ILE 155 Ca -0.16 -5.64 -0.30 0.00 -0.27 0.00 0.00 62.75 56.38 2glv n ILE 155 Cb 0.51 -2.18 0.21 0.00 -1.74 0.00 0.00 39.64 36.45 2glv n ILE 155 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2glv s ALA 156 N -2.39 1.20 0.39 -1.28 0.00 -1.19 -4.84 121.76 113.65 2glv s ALA 156 Ca 0.32 -0.99 -0.25 0.00 0.00 0.00 0.00 51.96 51.04 2glv s ALA 156 Cb 0.04 -2.86 -0.09 0.00 0.00 0.00 0.00 23.12 20.20 2glv s ALA 156 CO 0.03 -3.13 1.09 -1.21 0.00 0.00 0.00 175.76 172.55 2glv s GLU 157 N -5.54 4.17 0.00 0.00 2.02 -1.26 -2.70 118.70 115.38 2glv s GLU 157 Ca 0.71 1.64 0.00 0.00 0.02 0.00 0.00 54.97 57.35 2glv s GLU 157 Cb -0.08 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.50 2glv s GLU 157 CO 0.55 -0.16 0.48 -2.13 0.02 0.00 0.00 175.26 174.02 2glv n ARG 158 N 0.10 0.57 0.00 1.61 0.63 -1.13 -4.54 116.66 113.90 2glv n ARG 158 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2glv n ARG 158 Cb 0.48 -1.09 0.00 0.00 0.45 0.00 0.00 32.46 32.30 2glv n ARG 158 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27