#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 0.29 -4.22 1.08 3.41 -1.26 -4.85 113.62 108.07 2glv n SER 10 Ca 0.00 0.11 -0.25 0.00 -0.26 0.00 0.00 58.87 58.48 2glv n SER 10 Cb 0.00 1.43 -0.14 0.00 -0.26 0.00 0.00 64.21 65.23 2glv n SER 10 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2glv s GLN 11 N -3.42 1.37 0.01 4.33 -0.21 -1.26 -3.59 119.66 116.89 2glv s GLN 11 Ca -0.06 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.50 2glv s GLN 11 Cb 0.12 -1.42 -0.01 0.00 1.00 0.00 0.00 33.01 32.70 2glv s GLN 11 CO 0.87 0.37 -0.03 -0.06 -2.12 0.00 0.00 175.29 174.32 2glv s PHE 12 N -0.69 0.25 0.48 0.91 0.40 -0.73 -4.99 117.98 113.60 2glv s PHE 12 Ca 0.07 -0.31 0.07 0.00 -0.60 0.00 0.00 56.93 56.15 2glv s PHE 12 Cb -0.08 -0.17 0.01 0.00 0.51 0.00 0.00 43.02 43.29 2glv s PHE 12 CO 0.01 -0.10 0.42 -0.06 0.70 0.00 0.00 175.22 176.19 2glv s PHE 13 N -0.86 2.21 0.47 0.36 0.40 -1.26 -0.35 117.98 118.95 2glv s PHE 13 Ca -0.08 -0.64 0.29 0.00 -0.60 0.00 0.00 56.93 55.90 2glv s PHE 13 Cb -0.06 -2.08 1.37 0.00 0.51 0.00 0.00 43.02 42.76 2glv s PHE 13 CO -0.00 -0.33 1.74 0.97 0.70 0.00 0.00 175.22 178.30 2glv h ILE 14 N 0.87 0.37 -0.25 0.64 6.09 -1.84 -0.84 117.51 122.55 2glv h ILE 14 Ca -0.39 -0.06 0.05 0.00 -1.37 0.00 0.00 64.86 63.09 2glv h ILE 14 Cb 1.28 0.19 -0.04 0.00 0.47 0.00 0.00 36.82 38.72 2glv h ILE 14 CO 0.56 0.03 -0.02 -0.33 -3.07 0.00 0.00 178.15 175.32 2glv h GLU 15 N 0.17 0.04 -0.27 2.19 4.39 -1.95 -1.22 114.58 117.93 2glv h GLU 15 Ca 0.65 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.30 2glv h GLU 15 Cb 2.13 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.76 2glv h GLU 15 CO -0.20 0.03 -0.01 0.45 -1.16 0.00 0.00 179.01 178.13 2glv h HIS 16 N 0.05 0.53 -0.98 4.33 3.86 -1.54 -2.60 115.15 118.79 2glv h HIS 16 Ca 0.12 -0.09 0.12 0.00 -1.16 0.00 0.00 60.37 59.35 2glv h HIS 16 Cb 0.17 -0.14 -0.08 0.00 1.06 0.00 0.00 27.41 28.42 2glv h HIS 16 CO -0.22 0.64 0.62 0.82 0.86 0.00 0.00 177.93 180.65 2glv h ILE 17 N 0.26 0.92 -0.12 2.45 2.04 -1.30 0.29 117.51 122.05 2glv h ILE 17 Ca 0.08 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 2glv h ILE 17 Cb 0.44 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2glv h ILE 17 CO 0.02 0.18 -0.27 -0.07 0.00 0.00 0.00 178.15 178.01 2glv h LEU 18 N 0.96 0.22 0.08 1.44 3.38 -1.03 0.35 115.31 120.72 2glv h LEU 18 Ca 0.48 -0.07 -0.28 0.00 0.09 0.00 0.00 57.88 58.11 2glv h LEU 18 Cb 0.49 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2glv h LEU 18 CO -0.25 0.49 -1.22 1.56 0.09 0.00 0.00 178.44 179.11 2glv h GLN 19 N 0.20 0.39 0.00 1.13 4.20 -0.38 -3.40 115.11 117.25 2glv h GLN 19 Ca 0.03 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.15 2glv h GLN 19 Cb 0.58 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2glv h GLN 19 CO 0.04 1.26 -0.10 0.82 -0.67 0.00 0.00 178.83 180.18 2glv h ILE 20 N 0.15 0.00 -3.99 2.54 1.08 -0.43 -3.41 117.51 113.45 2glv h ILE 20 Ca -0.15 -0.71 -0.52 0.00 -0.39 0.00 0.00 64.86 63.09 2glv h ILE 20 Cb 1.92 0.00 0.09 0.00 -3.07 0.00 0.00 36.82 35.75 2glv h ILE 20 CO 0.21 0.00 0.56 -0.76 -0.69 0.00 0.00 178.15 177.47 2glv s LEU 21 N -7.21 4.06 0.26 1.44 1.43 0.10 -4.65 118.68 114.11 2glv s LEU 21 Ca -0.03 2.53 0.24 0.00 -1.03 0.00 0.00 54.13 55.85 2glv s LEU 21 Cb 0.00 -4.11 0.42 0.00 0.03 0.00 0.00 46.19 42.53 2glv s LEU 21 CO 0.04 -1.02 1.50 1.55 0.23 0.00 0.00 176.35 178.65 2glv h PRO 22 N 2.18 0.00 -7.18 1.29 0.13 -1.85 -3.44 132.00 123.14 2glv h PRO 22 Ca -0.50 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.11 2glv h PRO 22 Cb 1.26 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.52 2glv h PRO 22 CO 0.61 0.00 0.39 -1.01 -0.23 0.00 0.00 178.00 177.76 2glv s HIS 23 N -3.19 2.29 0.32 1.56 3.76 -1.26 -5.05 115.29 113.71 2glv s HIS 23 Ca 0.07 1.58 -0.00 0.00 -0.15 0.00 0.00 55.06 56.55 2glv s HIS 23 Cb 0.10 -3.36 -0.01 0.00 1.11 0.00 0.00 32.58 30.41 2glv s HIS 23 CO 0.68 -2.23 0.39 1.03 -0.85 0.00 0.00 174.74 173.76 2glv s ARG 24 N -3.91 1.79 0.31 1.40 1.81 -1.26 -4.77 118.95 114.33 2glv s ARG 24 Ca 0.72 -1.78 -0.29 0.00 -1.72 0.00 0.00 55.73 52.66 2glv s ARG 24 Cb -0.26 0.40 -0.10 0.00 -0.45 0.00 0.00 34.95 34.53 2glv s ARG 24 CO 0.42 -0.71 1.40 -0.47 -0.68 0.00 0.00 175.30 175.26 2glv s TYR 25 N -3.31 2.93 -0.69 -0.53 6.14 -1.26 0.72 117.35 121.35 2glv s TYR 25 Ca 0.33 1.22 -0.02 0.00 0.64 0.00 0.00 57.07 59.24 2glv s TYR 25 Cb 0.01 -3.81 0.36 0.00 0.42 0.00 0.00 41.96 38.93 2glv s TYR 25 CO 0.21 -2.42 2.10 -0.35 0.64 0.00 0.00 175.55 175.72 2glv n PRO 26 N 1.26 2.61 -0.13 4.97 -0.04 -1.26 -4.93 135.00 137.48 2glv n PRO 26 Ca 0.03 -3.15 0.03 0.00 -0.04 0.00 0.00 63.50 60.36 2glv n PRO 26 Cb 0.41 -2.21 0.04 0.00 -0.04 0.00 0.00 33.50 31.69 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 -0.51 1.15 -3.36 0.54 2.81 0.22 -4.96 117.12 113.02 2glv n MET 27 Ca 0.55 -1.42 -0.45 0.00 -1.81 0.00 0.00 57.70 54.57 2glv n MET 27 Cb 0.48 -0.89 -0.07 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 -1.01 5.78 -0.42 4.03 2.96 -0.90 -4.60 118.68 124.52 2glv s LEU 28 Ca 0.08 -1.45 0.05 0.00 -0.22 0.00 0.00 54.13 52.59 2glv s LEU 28 Cb 0.07 -2.19 0.49 0.00 0.50 0.00 0.00 46.19 45.06 2glv s LEU 28 CO 0.01 -0.71 1.58 0.18 -1.32 0.00 0.00 176.35 176.09 2glv n LEU 29 N 5.23 5.65 -3.77 -0.68 4.77 -1.26 -4.90 117.00 122.04 2glv n LEU 29 Ca -0.13 -4.24 -0.18 0.00 -0.03 0.00 0.00 56.01 51.43 2glv n LEU 29 Cb 0.43 -0.66 -0.17 0.00 -2.33 0.00 0.00 43.42 40.69 2glv n LEU 29 CO 0.49 1.59 -0.36 -0.69 -1.33 0.00 0.00 177.39 177.09 2glv s VAL 30 N -4.16 0.10 -0.26 4.08 1.01 -1.26 -4.61 120.40 115.29 2glv s VAL 30 Ca 0.54 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.64 2glv s VAL 30 Cb 0.44 -0.25 -0.15 0.00 0.00 0.00 0.00 36.38 36.43 2glv s VAL 30 CO 0.02 0.16 -0.25 0.47 0.00 0.00 0.00 175.10 175.50 2glv n ASP 31 N 4.60 1.97 -4.02 3.32 8.00 -0.65 -4.96 116.55 124.80 2glv n ASP 31 Ca -0.18 0.16 -0.09 0.00 0.71 0.00 0.00 54.79 55.39 2glv n ASP 31 Cb 0.50 -0.67 -0.11 0.00 -0.02 0.00 0.00 41.12 40.82 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 -2.51 0.42 -0.16 -1.24 3.52 -1.17 -2.36 118.95 115.45 2glv s ARG 32 Ca -0.36 -0.81 -0.01 0.00 -0.13 0.00 0.00 55.73 54.42 2glv s ARG 32 Cb 0.12 0.12 -0.00 0.00 -1.56 0.00 0.00 34.95 33.62 2glv s ARG 32 CO 0.55 -0.06 -0.13 0.42 -0.81 0.00 0.00 175.30 175.27 2glv s ILE 33 N -2.24 2.86 -0.17 4.11 1.01 0.53 -2.18 121.20 125.11 2glv s ILE 33 Ca -0.08 -0.70 0.14 0.00 0.00 0.00 0.00 60.65 60.00 2glv s ILE 33 Cb -0.04 -2.22 -0.21 0.00 0.01 0.00 0.00 42.46 40.00 2glv s ILE 33 CO -0.04 0.50 0.04 0.35 0.00 0.00 0.00 174.94 175.79 2glv n THR 34 N 4.09 1.18 -3.89 2.92 -2.24 -1.11 -1.78 114.28 113.45 2glv n THR 34 Ca -0.19 -0.70 -0.11 0.00 -2.27 0.00 0.00 64.05 60.78 2glv n THR 34 Cb 0.52 -0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.42 0.19 -0.17 -0.78 2.02 -0.89 -4.60 118.70 112.06 2glv s GLU 35 Ca -0.10 -0.19 -0.13 0.00 0.02 0.00 0.00 54.97 54.57 2glv s GLU 35 Cb 0.05 0.08 0.05 0.00 0.10 0.00 0.00 34.13 34.41 2glv s GLU 35 CO 0.68 -0.03 0.43 -1.17 0.02 0.00 0.00 175.26 175.19 2glv s LEU 36 N -0.60 0.11 -0.31 1.80 0.20 -1.24 -2.16 118.68 116.47 2glv s LEU 36 Ca -0.07 0.90 -0.03 0.00 0.69 0.00 0.00 54.13 55.63 2glv s LEU 36 Cb -0.04 1.46 0.11 0.00 -0.43 0.00 0.00 46.19 47.28 2glv s LEU 36 CO -0.00 -0.17 0.14 -1.10 -0.29 0.00 0.00 176.35 174.93 2glv s GLN 37 N 0.79 0.33 0.06 1.98 -0.21 0.79 -4.89 119.66 118.51 2glv s GLN 37 Ca -0.04 -0.75 -0.34 0.00 0.02 0.00 0.00 55.36 54.25 2glv s GLN 37 Cb -0.05 -1.30 -0.18 0.00 1.00 0.00 0.00 33.01 32.48 2glv s GLN 37 CO -0.06 -1.05 0.84 0.00 -2.12 0.00 0.00 175.29 172.90 2glv n ALA 38 N 4.97 -3.25 -0.89 6.09 0.00 -1.26 0.15 120.51 126.33 2glv n ALA 38 Ca -0.02 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2glv n ALA 38 Cb 0.41 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 1.57 -4.62 0.00 0.00 3.02 -1.26 -4.79 115.26 109.18 2glv n ASN 39 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 2glv n ASN 39 Cb 0.13 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 2glv n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2glv n GLN 40 N 0.29 0.00 -4.23 3.52 1.13 0.41 -4.80 117.38 113.69 2glv n GLN 40 Ca 0.00 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.81 2glv n GLN 40 Cb 0.38 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.66 2glv n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2glv s LYS 41 N 1.71 2.18 -0.28 -1.09 -2.85 -1.19 -0.77 119.74 117.45 2glv s LYS 41 Ca 0.00 -1.77 -0.16 0.00 -1.00 0.00 0.00 55.97 53.05 2glv s LYS 41 Cb 0.00 -1.98 0.09 0.00 -2.06 0.00 0.00 37.83 33.88 2glv s LYS 41 CO 0.00 0.03 0.73 -1.50 0.10 0.00 0.00 175.35 174.70 2glv s ILE 42 N -2.54 -0.04 0.07 3.79 -1.16 -0.26 -0.15 121.20 120.92 2glv s ILE 42 Ca 0.38 0.00 0.09 0.00 -0.51 0.00 0.00 60.65 60.61 2glv s ILE 42 Cb 0.01 -1.00 -0.03 0.00 0.61 0.00 0.00 42.46 42.05 2glv s ILE 42 CO 0.21 0.00 -0.23 0.68 -2.81 0.00 0.00 174.94 172.79 2glv s VAL 43 N 1.65 2.45 0.00 4.00 -7.23 -0.92 -1.33 120.40 119.01 2glv s VAL 43 Ca -0.10 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2glv s VAL 43 Cb -0.05 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2glv s VAL 43 CO -0.19 0.26 0.00 0.00 -0.31 0.00 0.00 175.10 174.85 2glv n ALA 44 N 1.38 0.00 -3.62 1.32 0.00 0.49 -2.09 120.51 117.98 2glv n ALA 44 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.23 2glv n ALA 44 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 2glv n ALA 44 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2glv s TYR 45 N -3.69 -0.18 -0.03 0.00 1.13 -0.93 -0.62 117.35 113.04 2glv s TYR 45 Ca 0.00 0.02 0.01 0.00 -1.41 0.00 0.00 57.07 55.68 2glv s TYR 45 Cb 0.00 0.57 0.02 0.00 -1.10 0.00 0.00 41.96 41.45 2glv s TYR 45 CO 0.00 -0.51 -0.01 0.21 -2.51 0.00 0.00 175.55 172.73 2glv s LYS 46 N -2.90 0.39 0.16 -3.49 2.20 0.83 -1.64 119.74 115.29 2glv s LYS 46 Ca 0.10 0.02 -0.27 0.00 -0.36 0.00 0.00 55.97 55.46 2glv s LYS 46 Cb 0.00 -0.52 -0.08 0.00 -1.51 0.00 0.00 37.83 35.72 2glv s LYS 46 CO -0.04 -0.10 0.82 -0.80 -0.36 0.00 0.00 175.35 174.87 2glv s ASN 47 N 0.87 7.43 -0.18 1.43 0.01 -1.26 -1.06 114.94 122.17 2glv s ASN 47 Ca -0.09 1.69 -0.06 0.00 -0.71 0.00 0.00 52.86 53.69 2glv s ASN 47 Cb -0.13 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 38.98 2glv s ASN 47 CO -0.01 0.15 0.02 -0.63 -1.51 0.00 0.00 177.10 175.12 2glv s ILE 48 N -0.92 4.33 0.03 0.60 1.09 -0.81 -4.94 121.20 120.59 2glv s ILE 48 Ca 0.38 -0.19 0.01 0.00 -1.10 0.00 0.00 60.65 59.75 2glv s ILE 48 Cb -0.23 -2.94 -0.02 0.00 -1.06 0.00 0.00 42.46 38.20 2glv s ILE 48 CO 0.27 0.46 -0.05 0.28 -0.10 0.00 0.00 174.94 175.80 2glv s THR 49 N 0.52 0.34 0.47 2.92 -1.32 -1.26 -1.18 115.64 116.13 2glv s THR 49 Ca 0.00 -1.06 0.17 0.00 -1.21 0.00 0.00 61.69 59.59 2glv s THR 49 Cb -0.13 -0.53 0.23 0.00 -1.51 0.00 0.00 72.50 70.56 2glv s THR 49 CO 0.02 -0.48 2.06 0.15 -2.21 0.00 0.00 174.62 174.16 2glv h PHE 50 N 4.46 0.00 0.00 9.09 3.57 -1.96 -3.14 116.94 128.96 2glv h PHE 50 Ca -0.34 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.16 2glv h PHE 50 Cb 1.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2glv h PHE 50 CO 0.65 0.12 0.00 -1.71 -2.23 0.00 0.00 178.31 175.14 2glv n ASN 51 N -4.25 2.29 -4.26 0.41 5.15 -1.26 -4.71 115.26 108.62 2glv n ASN 51 Ca -0.03 -1.50 -0.30 0.00 -0.60 0.00 0.00 54.58 52.15 2glv n ASN 51 Cb 0.20 -0.47 -0.16 0.00 -0.53 0.00 0.00 39.78 38.82 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 0.93 2.22 0.24 1.20 2.02 -1.19 -5.05 118.70 119.07 2glv s GLU 52 Ca 0.00 -0.86 -0.05 0.00 0.02 0.00 0.00 54.97 54.07 2glv s GLU 52 Cb 0.00 -1.99 0.35 0.00 0.10 0.00 0.00 34.13 32.58 2glv s GLU 52 CO 0.00 0.43 1.82 0.22 0.02 0.00 0.00 175.26 177.76 2glv h ASP 53 N 5.85 0.71 -1.05 -0.19 3.58 -1.93 -2.71 116.42 120.68 2glv h ASP 53 Ca -0.36 0.03 0.27 0.00 0.42 0.00 0.00 57.03 57.39 2glv h ASP 53 Cb 1.15 -0.11 -0.10 0.00 1.72 0.00 0.00 39.33 41.99 2glv h ASP 53 CO 0.47 0.43 0.66 -0.37 -2.88 0.00 0.00 179.24 177.55 2glv h VAL 54 N 0.83 0.50 0.00 2.25 -1.51 -1.96 0.28 116.25 116.65 2glv h VAL 54 Ca 0.37 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.70 2glv h VAL 54 Cb 0.27 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 29.47 2glv h VAL 54 CO -0.21 0.08 0.00 0.49 -1.23 0.00 0.00 177.57 176.70 2glv n PHE 55 N -4.70 0.00 0.17 5.19 0.99 -1.02 -1.03 117.46 117.07 2glv n PHE 55 Ca 0.26 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.74 2glv n PHE 55 Cb 0.88 -0.45 0.31 0.00 -1.00 0.00 0.00 39.48 39.21 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 -0.60 -3.32 115.58 118.38 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 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2glv h ASN 56 CO 0.00 0.45 0.00 0.61 -1.65 0.00 0.00 177.43 176.84 2glv n GLY 57 N -0.08 -0.38 2.35 2.83 0.00 -0.19 -4.23 105.19 105.50 2glv n GLY 57 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.10 -0.76 -4.33 1.61 -0.00 -0.68 -4.49 115.22 106.47 2glv n HIS 58 Ca 0.00 -3.37 -0.19 0.00 -0.00 0.00 0.00 57.72 54.16 2glv n HIS 58 Cb 0.09 0.12 -0.13 0.00 -0.00 0.00 0.00 29.99 30.07 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 -0.24 1.11 0.10 1.57 0.08 -0.08 -1.25 117.98 119.26 2glv s PHE 59 Ca 0.33 -0.34 -0.36 0.00 0.12 0.00 0.00 56.93 56.68 2glv s PHE 59 Cb 0.07 -0.67 -0.17 0.00 -0.57 0.00 0.00 43.02 41.68 2glv s PHE 59 CO -0.18 0.02 1.30 -0.35 -0.10 0.00 0.00 175.22 175.91 2glv n PRO 60 N 2.00 1.11 0.00 0.24 -0.04 -1.26 0.44 135.00 137.49 2glv n PRO 60 Ca -0.18 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2glv n PRO 60 Cb 0.55 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 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 2.41 0.00 -3.40 3.54 3.02 -1.26 -4.84 115.26 114.73 2glv n ASN 61 Ca 0.18 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.46 2glv n ASN 61 Cb 0.20 -0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.06 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 -1.92 0.24 -2.01 3.52 4.81 0.17 -5.11 118.16 117.86 2glv n LYS 62 Ca 0.00 -3.21 -0.42 0.00 -0.87 0.00 0.00 58.31 53.81 2glv n LYS 62 Cb 0.00 -1.68 -0.03 0.00 0.02 0.00 0.00 35.03 33.35 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 -0.02 4.20 -0.09 1.64 0.04 -1.17 -0.91 135.00 138.70 2glv s PRO 63 Ca 0.33 2.21 -0.03 0.00 0.04 0.00 0.00 61.00 63.55 2glv s PRO 63 Cb 0.04 -3.78 0.04 0.00 0.04 0.00 0.00 34.50 30.84 2glv s PRO 63 CO -0.20 -0.76 0.07 0.42 0.04 0.00 0.00 177.00 176.57 2glv s ILE 64 N 3.27 -0.11 0.02 0.56 1.01 -0.38 -4.58 121.20 121.00 2glv s ILE 64 Ca 0.72 0.21 -0.33 0.00 0.00 0.00 0.00 60.65 61.25 2glv s ILE 64 Cb -0.35 -0.31 -0.12 0.00 0.01 0.00 0.00 42.46 41.69 2glv s ILE 64 CO 0.30 0.01 1.80 0.33 0.00 0.00 0.00 174.94 177.38 2glv n PHE 65 N 5.29 2.37 -1.62 3.97 7.35 -0.34 -4.61 117.46 129.88 2glv n PHE 65 Ca -0.04 0.02 -0.49 0.00 -0.76 0.00 0.00 57.45 56.18 2glv n PHE 65 Cb 0.50 -2.65 -0.05 0.00 0.35 0.00 0.00 39.48 37.63 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 5.65 1.55 -0.20 -7.13 -0.02 -1.26 -4.68 135.00 128.92 2glv n PRO 66 Ca 0.20 0.56 -0.01 0.00 -2.02 0.00 0.00 63.50 62.23 2glv n PRO 66 Cb 0.31 -2.23 0.10 0.00 -0.02 0.00 0.00 33.50 31.66 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 4.84 0.82 1.37 -1.23 0.00 -1.99 -0.04 103.07 106.84 2glv h GLY 67 Ca -0.46 -0.12 0.08 0.00 0.00 0.00 0.00 47.33 46.83 2glv h GLY 67 CO 0.80 -0.01 0.25 -0.39 0.00 0.00 0.00 176.54 177.19 2glv h VAL 68 N 0.41 0.88 0.00 4.60 -1.51 -2.00 -0.37 116.25 118.25 2glv h VAL 68 Ca 0.29 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.72 2glv h VAL 68 Cb 0.35 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 2glv h VAL 68 CO -0.29 0.02 0.00 -0.07 -1.23 0.00 0.00 177.57 176.00 2glv h LEU 69 N 0.11 0.00 -0.19 4.19 3.38 -1.36 -1.02 115.31 120.42 2glv h LEU 69 Ca 0.16 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 2glv h LEU 69 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2glv h LEU 69 CO -0.02 0.00 -0.92 0.40 0.09 0.00 0.00 178.44 177.99 2glv h ILE 70 N 0.00 1.39 -0.20 1.22 2.04 -0.73 -1.12 117.51 120.10 2glv h ILE 70 Ca 0.00 -2.38 -0.06 0.00 1.00 0.00 0.00 64.86 63.42 2glv h ILE 70 Cb 0.78 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 2glv h ILE 70 CO 0.00 0.72 -0.09 0.58 0.00 0.00 0.00 178.15 179.36 2glv h VAL 71 N 0.26 1.30 -0.71 1.67 2.07 -1.26 -1.59 116.25 117.99 2glv h VAL 71 Ca -0.08 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 66.37 2glv h VAL 71 Cb 1.55 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 32.88 2glv h VAL 71 CO 0.16 0.35 0.40 -0.08 0.02 0.00 0.00 177.57 178.41 2glv h GLU 72 N 0.12 0.70 -0.63 1.57 4.57 -1.15 0.14 114.58 119.90 2glv h GLU 72 Ca 0.05 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 2glv h GLU 72 Cb 0.57 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 2glv h GLU 72 CO 0.03 0.46 0.42 0.78 -1.18 0.00 0.00 179.01 179.52 2glv h GLY 73 N 0.72 0.79 1.80 1.92 0.00 -0.83 0.58 103.07 108.06 2glv h GLY 73 Ca 0.32 -0.26 -0.21 0.00 0.00 0.00 0.00 47.33 47.18 2glv h GLY 73 CO -0.19 0.20 -0.94 -0.33 0.00 0.00 0.00 176.54 175.28 2glv h MET 74 N 0.64 0.17 -0.53 4.80 2.86 -0.12 -2.82 114.93 119.94 2glv h MET 74 Ca 0.27 -0.21 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2glv h MET 74 Cb 0.24 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2glv h MET 74 CO -0.08 0.99 -0.03 0.00 1.06 0.00 0.00 176.91 178.85 2glv h ALA 75 N 0.93 0.72 -0.23 6.32 0.00 0.57 -2.26 119.26 125.32 2glv h ALA 75 Ca -0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2glv h ALA 75 Cb 1.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2glv h ALA 75 CO 0.14 0.56 0.08 1.96 0.00 0.00 0.00 179.25 182.00 2glv h GLN 76 N 0.83 0.34 -0.93 0.00 4.20 -0.92 0.17 115.11 118.80 2glv h GLN 76 Ca 0.15 -0.07 0.12 0.00 0.06 0.00 0.00 58.65 58.91 2glv h GLN 76 Cb 0.57 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.22 2glv h GLN 76 CO 0.03 0.40 0.60 0.77 -0.67 0.00 0.00 178.83 179.96 2glv h SER 77 N 0.21 0.81 0.31 1.46 0.02 -1.42 0.11 113.55 115.05 2glv h SER 77 Ca 0.07 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2glv h SER 77 Cb 0.20 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2glv h SER 77 CO -0.00 0.44 -0.15 1.23 -1.14 0.00 0.00 176.83 177.21 2glv h GLY 78 N 0.88 -0.44 -0.21 -3.77 0.00 -0.84 -1.85 103.07 96.84 2glv h GLY 78 Ca 0.45 0.16 0.24 0.00 0.00 0.00 0.00 47.33 48.18 2glv h GLY 78 CO -0.21 -0.16 0.49 -1.33 0.00 0.00 0.00 176.54 175.32 2glv h GLY 79 N -0.70 1.73 1.36 4.60 0.00 0.80 0.60 103.07 111.47 2glv h GLY 79 Ca -0.04 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 2glv h GLY 79 CO 0.07 -0.28 -0.20 -2.75 0.00 0.00 0.00 176.54 173.38 2glv h PHE 80 N 0.46 0.83 -0.37 5.60 3.57 -0.71 0.30 116.94 126.62 2glv h PHE 80 Ca 0.61 -0.18 -0.14 0.00 3.53 0.00 0.00 57.97 61.79 2glv h PHE 80 Cb 1.18 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2glv h PHE 80 CO -0.08 0.88 -0.30 1.25 -2.23 0.00 0.00 178.31 177.83 2glv h LEU 81 N 0.65 0.91 0.43 0.59 5.85 0.45 -2.65 115.31 121.55 2glv h LEU 81 Ca 0.10 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2glv h LEU 81 Cb 0.69 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2glv h LEU 81 CO 0.05 1.16 -0.21 0.00 -0.34 0.00 0.00 178.44 179.11 2glv h ALA 82 N 0.77 -0.58 -0.29 1.25 0.00 0.33 -1.93 119.26 118.81 2glv h ALA 82 Ca 0.07 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2glv h ALA 82 Cb 0.88 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2glv h ALA 82 CO 0.08 -0.74 0.03 0.35 0.00 0.00 0.00 179.25 178.96 2glv h PHE 83 N -0.74 0.05 -0.09 0.00 3.57 -0.45 -1.12 116.94 118.15 2glv h PHE 83 Ca -0.06 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 2glv h PHE 83 Cb 0.53 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2glv h PHE 83 CO -0.01 -0.01 -0.09 1.79 -2.23 0.00 0.00 178.31 177.76 2glv h THR 84 N 0.13 1.12 -0.58 4.41 1.35 -1.50 -1.98 112.91 115.86 2glv h THR 84 Ca 0.14 -0.54 -0.09 0.00 -0.55 0.00 0.00 66.41 65.37 2glv h THR 84 Cb 0.16 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 2glv h THR 84 CO -0.20 0.17 0.01 0.28 -0.25 0.00 0.00 175.52 175.52 2glv h SER 85 N 0.13 1.00 1.66 5.36 0.02 -0.41 0.45 113.55 121.76 2glv h SER 85 Ca 0.03 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2glv h SER 85 Cb 0.25 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2glv h SER 85 CO 0.01 1.06 -0.34 -0.07 -1.14 0.00 0.00 176.83 176.35 2glv h LEU 86 N 0.91 0.00 0.00 5.07 3.38 -0.88 -3.41 115.31 120.38 2glv h LEU 86 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2glv h LEU 86 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2glv h LEU 86 CO 0.03 0.01 0.00 0.79 0.09 0.00 0.00 178.44 179.36 2glv n TRP 87 N -2.96 0.00 -0.43 1.13 8.01 -0.78 -5.11 117.44 117.29 2glv n TRP 87 Ca 0.03 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.27 2glv n TRP 87 Cb 0.54 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.83 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 0.00 -1.62 3.55 6.99 0.00 0.16 -4.44 105.19 109.83 2glv n GLY 88 Ca 0.00 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.21 1.35 -3.55 1.61 7.35 -1.26 -4.57 117.46 116.17 2glv n PHE 89 Ca -0.00 0.13 -0.29 0.00 -0.76 0.00 0.00 57.45 56.53 2glv n PHE 89 Cb 0.20 -2.61 -0.12 0.00 0.35 0.00 0.00 39.48 37.29 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 11.94 3.15 0.41 -2.13 -1.08 -1.26 -5.00 116.67 122.69 2glv s ASP 90 Ca 1.01 -2.41 0.09 0.00 -0.52 0.00 0.00 52.55 50.72 2glv s ASP 90 Cb -0.25 -0.64 0.90 0.00 -1.46 0.00 0.00 42.92 41.46 2glv s ASP 90 CO 0.27 -0.28 2.01 -0.65 0.52 0.00 0.00 175.17 177.03 2glv h PRO 91 N 6.82 0.53 0.00 4.34 0.11 -1.89 -2.41 132.00 139.50 2glv h PRO 91 Ca 0.05 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2glv h PRO 91 Cb 0.95 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 2glv h PRO 91 CO 0.35 0.35 -0.08 1.49 -0.21 0.00 0.00 178.00 179.91 2glv h GLU 92 N 0.55 0.00 0.00 1.05 4.81 -1.94 -3.21 114.58 115.83 2glv h GLU 92 Ca 0.23 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.28 2glv h GLU 92 Cb 0.23 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2glv h GLU 92 CO -0.06 0.08 -1.03 0.82 -0.73 0.00 0.00 179.01 178.08 2glv h ILE 93 N 0.00 0.98 -1.45 2.32 1.08 -1.83 -3.38 117.51 115.22 2glv h ILE 93 Ca -0.00 -2.12 0.47 0.00 -0.39 0.00 0.00 64.86 62.82 2glv h ILE 93 Cb 0.60 2.24 -0.12 0.00 -3.07 0.00 0.00 36.82 36.46 2glv h ILE 93 CO 0.01 0.33 0.96 0.00 -0.69 0.00 0.00 178.15 178.76 2glv h ALA 94 N -0.46 2.97 0.00 1.87 0.00 -1.47 1.69 119.26 123.87 2glv h ALA 94 Ca -0.28 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2glv h ALA 94 Cb 1.20 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2glv h ALA 94 CO -0.17 -1.62 0.00 1.63 0.00 0.00 0.00 179.25 179.10 2glv n LYS 95 N -4.58 0.18 0.00 0.00 5.02 -1.21 -2.46 118.16 115.10 2glv n LYS 95 Ca 0.40 0.05 0.11 0.00 -2.02 0.00 0.00 58.31 56.84 2glv n LYS 95 Cb 1.58 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 35.12 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 -1.40 0.00 -4.56 -0.18 -2.24 0.58 -4.98 114.28 101.49 2glv n THR 96 Ca 0.09 -0.36 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 2glv n THR 96 Cb 0.26 1.33 -0.10 0.00 -2.10 0.00 0.00 70.33 69.72 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 -2.20 1.88 0.23 -0.78 -0.14 -1.03 -1.94 119.74 115.75 2glv s LYS 97 Ca 0.21 -2.10 -0.13 0.00 -1.36 0.00 0.00 55.97 52.60 2glv s LYS 97 Cb 0.18 -1.16 -0.00 0.00 -1.68 0.00 0.00 37.83 35.17 2glv s LYS 97 CO 0.45 -0.22 0.45 0.96 -0.76 0.00 0.00 175.35 176.23 2glv s ILE 98 N -3.05 0.01 0.07 2.17 -4.36 -1.06 -4.74 121.20 110.24 2glv s ILE 98 Ca 0.29 -1.34 0.05 0.00 -0.26 0.00 0.00 60.65 59.39 2glv s ILE 98 Cb 0.07 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.65 2glv s ILE 98 CO 0.14 -0.05 -0.08 -0.69 0.24 0.00 0.00 174.94 174.50 2glv s VAL 99 N -4.00 3.54 -0.05 8.37 1.01 -1.26 -2.48 120.40 125.52 2glv s VAL 99 Ca 0.21 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2glv s VAL 99 Cb -0.00 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.79 2glv s VAL 99 CO 0.07 0.21 0.05 0.00 0.00 0.00 0.00 175.10 175.43 2glv s ALA 100 N -1.15 0.34 0.37 5.51 0.00 -0.17 -4.96 121.76 121.71 2glv s ALA 100 Ca 0.20 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.99 2glv s ALA 100 Cb -0.11 -0.66 -0.11 0.00 0.00 0.00 0.00 23.12 22.24 2glv s ALA 100 CO 0.12 -0.50 1.44 0.12 0.00 0.00 0.00 175.76 176.94 2glv s PHE 101 N 2.13 2.67 -0.03 0.00 2.19 -1.26 -0.71 117.98 122.96 2glv s PHE 101 Ca 0.05 1.23 -0.07 0.00 0.33 0.00 0.00 56.93 58.47 2glv s PHE 101 Cb -0.12 -3.94 -0.03 0.00 -1.31 0.00 0.00 43.02 37.62 2glv s PHE 101 CO -0.04 -2.75 -0.14 -1.33 1.83 0.00 0.00 175.22 172.79 2glv n MET 102 N 0.47 0.22 -3.97 10.12 2.81 0.17 -4.84 117.12 122.10 2glv n MET 102 Ca 0.01 0.09 -0.09 0.00 -1.81 0.00 0.00 57.70 55.90 2glv n MET 102 Cb 0.40 -0.88 -0.08 0.00 -0.71 0.00 0.00 33.22 31.95 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 -2.33 0.10 -0.02 2.03 -4.23 -1.02 -5.01 115.64 105.17 2glv s THR 103 Ca -0.12 -1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 58.94 2glv s THR 103 Cb 0.03 -1.71 0.02 0.00 1.34 0.00 0.00 72.50 72.17 2glv s THR 103 CO 0.18 -0.47 0.03 -0.63 -0.54 0.00 0.00 174.62 173.19 2glv s ILE 104 N -3.95 -0.04 0.05 2.99 1.01 -1.26 -2.03 121.20 117.98 2glv s ILE 104 Ca 0.14 0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.82 2glv s ILE 104 Cb 0.05 -0.07 0.01 0.00 0.01 0.00 0.00 42.46 42.45 2glv s ILE 104 CO -0.03 0.06 0.23 -1.81 0.00 0.00 0.00 174.94 173.38 2glv s ASP 105 N 0.71 -0.01 -0.99 3.58 1.11 -0.26 -4.95 116.67 115.86 2glv s ASP 105 Ca -0.06 -0.37 -0.25 0.00 0.18 0.00 0.00 52.55 52.06 2glv s ASP 105 Cb -0.08 0.32 0.03 0.00 1.07 0.00 0.00 42.92 44.26 2glv s ASP 105 CO -0.02 -0.61 0.58 0.29 1.18 0.00 0.00 175.17 176.58 2glv n LYS 106 N 0.49 -0.52 -3.97 8.23 5.02 -1.26 -1.56 118.16 124.60 2glv n LYS 106 Ca -0.18 0.12 -0.35 0.00 -2.02 0.00 0.00 58.31 55.88 2glv n LYS 106 Cb 0.60 -1.99 -0.14 0.00 -0.02 0.00 0.00 35.03 33.48 2glv n LYS 106 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2glv s VAL 107 N -3.54 3.47 -0.04 -0.18 0.11 -1.26 -4.00 120.40 114.95 2glv s VAL 107 Ca 0.34 -0.46 0.06 0.00 -2.93 0.00 0.00 61.98 58.99 2glv s VAL 107 Cb -0.19 -2.57 -0.01 0.00 -1.53 0.00 0.00 36.38 32.07 2glv s VAL 107 CO 0.84 0.43 -0.22 -0.54 -3.33 0.00 0.00 175.10 172.28 2glv s LYS 108 N 1.37 2.15 -0.18 1.54 1.02 -0.03 -4.97 119.74 120.63 2glv s LYS 108 Ca 0.04 -0.79 -0.06 0.00 0.02 0.00 0.00 55.97 55.18 2glv s LYS 108 Cb -0.14 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 2glv s LYS 108 CO -0.02 0.36 0.04 -0.06 -0.92 0.00 0.00 175.35 174.75 2glv s PHE 109 N -0.18 3.18 -0.04 3.18 0.40 -1.26 -1.24 117.98 122.02 2glv s PHE 109 Ca -0.01 -0.06 -0.00 0.00 -0.60 0.00 0.00 56.93 56.26 2glv s PHE 109 Cb -0.12 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 2glv s PHE 109 CO 0.02 0.06 -0.04 0.54 0.70 0.00 0.00 175.22 176.51 2glv n ARG 110 N 3.65 0.10 -4.80 0.44 3.00 -0.26 -4.99 116.66 113.80 2glv n ARG 110 Ca -0.17 0.03 -0.28 0.00 -0.01 0.00 0.00 57.85 57.42 2glv n ARG 110 Cb 0.52 -0.98 -0.17 0.00 0.00 0.00 0.00 32.46 31.83 2glv n ARG 110 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2glv s ILE 111 N -2.08 1.50 0.59 0.55 1.01 -1.13 -5.07 121.20 116.58 2glv s ILE 111 Ca -0.06 -0.69 -0.20 0.00 0.00 0.00 0.00 60.65 59.71 2glv s ILE 111 Cb 0.02 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 2glv s ILE 111 CO 0.09 0.44 1.30 -2.16 0.00 0.00 0.00 174.94 174.61 2glv s PRO 112 N 0.58 2.88 -0.18 2.79 0.04 -1.26 -4.82 135.00 135.04 2glv s PRO 112 Ca -0.15 2.09 -0.07 0.00 0.04 0.00 0.00 61.00 62.90 2glv s PRO 112 Cb -0.17 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2glv s PRO 112 CO 0.05 -1.35 0.06 0.08 0.04 0.00 0.00 177.00 175.88 2glv s VAL 113 N -1.39 4.74 0.25 -0.36 1.01 -1.26 -5.06 120.40 118.33 2glv s VAL 113 Ca 0.77 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.72 2glv s VAL 113 Cb -0.37 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2glv s VAL 113 CO 0.42 0.47 0.05 0.42 0.00 0.00 0.00 175.10 176.45 2glv s THR 114 N 0.29 0.86 0.17 3.92 -4.23 -1.26 -1.19 115.64 114.20 2glv s THR 114 Ca 0.03 -2.01 -0.34 0.00 -1.18 0.00 0.00 61.69 58.20 2glv s THR 114 Cb -0.12 -2.52 -0.14 0.00 1.34 0.00 0.00 72.50 71.05 2glv s THR 114 CO 0.00 -0.16 1.49 -2.65 -0.54 0.00 0.00 174.62 172.76 2glv n PRO 115 N -0.47 1.95 0.00 3.99 -0.02 -1.26 -1.79 135.00 137.39 2glv n PRO 115 Ca -0.03 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2glv n PRO 115 Cb 0.65 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 2.92 2.67 3.78 -1.23 0.00 -0.32 -4.94 105.19 108.07 2glv n GLY 116 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.63 7.33 -0.60 1.61 -0.00 -0.74 -4.92 116.67 117.72 2glv s ASP 117 Ca 0.00 1.68 -0.18 0.00 -0.00 0.00 0.00 52.55 54.05 2glv s ASP 117 Cb 0.00 -2.52 0.12 0.00 -0.00 0.00 0.00 42.92 40.52 2glv s ASP 117 CO 0.00 0.08 0.67 -0.60 -0.00 0.00 0.00 175.17 175.32 2glv s ARG 118 N -1.62 3.07 -0.60 8.23 3.52 -1.26 -1.93 118.95 128.34 2glv s ARG 118 Ca 0.42 -1.48 -0.28 0.00 -0.13 0.00 0.00 55.73 54.27 2glv s ARG 118 Cb -0.21 -4.30 0.03 0.00 -1.56 0.00 0.00 34.95 28.92 2glv s ARG 118 CO 0.25 -1.49 1.19 -1.17 -0.81 0.00 0.00 175.30 173.27 2glv s LEU 119 N 2.31 3.46 0.12 -0.88 2.96 -0.23 -4.34 118.68 122.09 2glv s LEU 119 Ca 0.10 -0.02 -0.17 0.00 -0.22 0.00 0.00 54.13 53.82 2glv s LEU 119 Cb -0.25 -3.04 -0.07 0.00 0.50 0.00 0.00 46.19 43.33 2glv s LEU 119 CO 0.04 -1.52 0.58 -1.61 -1.32 0.00 0.00 176.35 172.53 2glv s GLU 120 N 5.00 4.12 -0.16 1.98 2.02 -0.15 -0.12 118.70 131.38 2glv s GLU 120 Ca 0.41 0.65 -0.01 0.00 0.02 0.00 0.00 54.97 56.04 2glv s GLU 120 Cb -0.08 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.08 2glv s GLU 120 CO 0.23 0.54 -0.11 0.71 0.02 0.00 0.00 175.26 176.65 2glv s TYR 121 N -1.31 2.85 -0.18 1.61 4.12 0.21 -0.69 117.35 123.96 2glv s TYR 121 Ca 0.34 -0.86 0.01 0.00 0.02 0.00 0.00 57.07 56.59 2glv s TYR 121 Cb -0.17 -1.93 0.02 0.00 -1.52 0.00 0.00 41.96 38.36 2glv s TYR 121 CO 0.19 -0.39 -0.20 -1.01 0.02 0.00 0.00 175.55 174.17 2glv s HIS 122 N 0.81 2.78 0.03 2.71 3.76 0.50 -0.38 115.29 125.50 2glv s HIS 122 Ca -0.04 -1.65 0.01 0.00 -0.15 0.00 0.00 55.06 53.23 2glv s HIS 122 Cb -0.15 -1.92 -0.02 0.00 1.11 0.00 0.00 32.58 31.60 2glv s HIS 122 CO 0.01 -0.81 -0.04 -0.51 -0.85 0.00 0.00 174.74 172.54 2glv s LEU 123 N 1.28 2.27 -0.00 0.89 1.43 -0.44 -1.67 118.68 122.44 2glv s LEU 123 Ca 0.05 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2glv s LEU 123 Cb -0.13 0.03 -0.00 0.00 0.03 0.00 0.00 46.19 46.12 2glv s LEU 123 CO -0.13 -0.30 -0.03 -1.83 0.23 0.00 0.00 176.35 174.29 2glv s GLU 124 N -1.71 0.27 0.51 1.70 -1.05 -0.56 -1.10 118.70 116.76 2glv s GLU 124 Ca -0.12 -0.13 -0.20 0.00 -0.15 0.00 0.00 54.97 54.37 2glv s GLU 124 Cb -0.08 -0.25 -0.07 0.00 -0.44 0.00 0.00 34.13 33.28 2glv s GLU 124 CO -0.01 0.07 1.09 0.08 0.95 0.00 0.00 175.26 177.43 2glv s VAL 125 N -0.11 3.45 0.00 1.83 1.01 0.05 -1.45 120.40 125.18 2glv s VAL 125 Ca 0.01 0.91 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2glv s VAL 125 Cb -0.01 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2glv s VAL 125 CO -0.00 -0.19 0.00 0.18 0.00 0.00 0.00 175.10 175.09 2glv n LEU 126 N -1.13 0.00 -3.49 3.92 4.77 0.39 -4.88 117.00 116.58 2glv n LEU 126 Ca 0.10 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2glv n LEU 126 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 2glv n LEU 126 CO 0.41 0.00 -0.11 -0.75 -1.33 0.00 0.00 177.39 175.61 2glv s LYS 127 N -1.65 0.26 -0.12 3.23 2.20 -1.11 -5.03 119.74 117.52 2glv s LYS 127 Ca 0.00 0.54 -0.10 0.00 -0.36 0.00 0.00 55.97 56.04 2glv s LYS 127 Cb 0.00 -0.52 -0.09 0.00 -1.51 0.00 0.00 37.83 35.72 2glv s LYS 127 CO 0.00 -0.53 0.22 1.25 -0.36 0.00 0.00 175.35 175.93 2glv h HIS 128 N 8.24 0.00 -0.82 4.03 -0.00 -1.84 -0.65 115.15 124.11 2glv h HIS 128 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.20 2glv h HIS 128 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 2glv h HIS 128 CO 0.20 0.36 0.00 1.63 -0.00 0.00 0.00 177.93 180.11 2glv n LYS 129 N -4.70 0.00 0.00 5.26 4.76 -1.26 -4.16 118.16 118.06 2glv n LYS 129 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2glv n LYS 129 Cb 0.19 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.38 2glv n LYS 129 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2glv n GLY 130 N 0.49 3.98 0.14 0.72 0.00 -1.26 -2.82 105.19 106.45 2glv n GLY 130 Ca 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2glv n GLY 130 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2glv h MET 131 N 0.00 0.43 -6.58 1.61 2.86 -1.89 -3.46 114.93 107.90 2glv h MET 131 Ca 0.00 -0.74 -0.52 0.00 -2.06 0.00 0.00 59.70 56.38 2glv h MET 131 Cb 0.00 0.27 0.04 0.00 0.06 0.00 0.00 31.60 31.98 2glv h MET 131 CO 0.00 1.35 0.97 0.42 1.06 0.00 0.00 176.91 180.71 2glv s ILE 132 N -2.57 2.50 0.17 -1.22 1.01 -1.13 -3.60 121.20 116.37 2glv s ILE 132 Ca -0.14 0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.85 2glv s ILE 132 Cb 0.05 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2glv s ILE 132 CO 0.88 0.01 -0.14 0.26 0.00 0.00 0.00 174.94 175.95 2glv s TRP 133 N 1.61 1.59 -0.10 3.97 0.52 0.29 -4.07 118.94 122.75 2glv s TRP 133 Ca 0.74 -0.59 -0.04 0.00 0.02 0.00 0.00 56.10 56.23 2glv s TRP 133 Cb -0.45 -0.77 0.05 0.00 -1.15 0.00 0.00 33.47 31.15 2glv s TRP 133 CO 0.32 0.27 0.20 -1.14 0.02 0.00 0.00 176.95 176.62 2glv s GLN 134 N -3.36 0.10 0.18 4.98 0.74 -0.25 -0.90 119.66 121.15 2glv s GLN 134 Ca 0.18 0.59 0.03 0.00 0.05 0.00 0.00 55.36 56.21 2glv s GLN 134 Cb -0.02 -0.17 -0.05 0.00 1.10 0.00 0.00 33.01 33.88 2glv s GLN 134 CO 0.05 -0.27 -0.03 0.14 -0.55 0.00 0.00 175.29 174.64 2glv s VAL 135 N 2.07 0.92 0.06 1.34 -7.23 -0.20 -0.46 120.40 116.91 2glv s VAL 135 Ca -0.00 -2.02 -0.09 0.00 -1.81 0.00 0.00 61.98 58.06 2glv s VAL 135 Cb -0.12 -2.11 -0.00 0.00 0.56 0.00 0.00 36.38 34.71 2glv s VAL 135 CO -0.07 -0.51 0.18 -0.83 -0.31 0.00 0.00 175.10 173.56 2glv s GLY 136 N -3.21 0.09 0.00 2.32 0.00 -0.53 -1.02 107.32 104.96 2glv s GLY 136 Ca 0.23 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.46 2glv s GLY 136 CO 0.04 -0.67 0.00 0.61 0.00 0.00 0.00 173.10 173.08 2glv n GLY 137 N 0.31 -0.54 3.31 0.20 0.00 -0.15 -1.50 105.19 106.83 2glv n GLY 137 Ca -0.17 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.29 0.68 -0.07 2.61 -4.23 -0.67 -1.16 115.64 109.52 2glv s THR 138 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2glv s THR 138 Cb 0.00 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 2glv s THR 138 CO 0.00 -0.13 -0.21 0.00 -0.54 0.00 0.00 174.62 173.75 2glv s ALA 139 N -3.66 2.34 -0.02 3.99 0.00 0.00 -0.37 121.76 124.05 2glv s ALA 139 Ca 0.34 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2glv s ALA 139 Cb 0.07 -0.82 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 2glv s ALA 139 CO 0.11 0.42 -0.08 -0.65 0.00 0.00 0.00 175.76 175.57 2glv s GLN 140 N -0.21 0.73 -0.18 0.00 -0.21 0.14 0.04 119.66 119.95 2glv s GLN 140 Ca -0.01 -0.26 0.01 0.00 0.02 0.00 0.00 55.36 55.12 2glv s GLN 140 Cb -0.13 -0.70 0.02 0.00 1.00 0.00 0.00 33.01 33.20 2glv s GLN 140 CO 0.03 0.12 -0.19 0.08 -2.12 0.00 0.00 175.29 173.21 2glv s VAL 141 N 0.04 2.05 -1.20 1.09 1.01 -0.62 -0.98 120.40 121.80 2glv s VAL 141 Ca -0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 2glv s VAL 141 Cb -0.06 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2glv s VAL 141 CO -0.00 0.50 0.74 -0.67 0.00 0.00 0.00 175.10 175.67 2glv n ASP 142 N 4.61 -3.87 -3.35 3.32 2.03 -1.26 -2.42 116.55 115.61 2glv n ASP 142 Ca -0.20 -0.92 -0.24 0.00 0.52 0.00 0.00 54.79 53.94 2glv n ASP 142 Cb 0.49 -3.77 0.04 0.00 -0.72 0.00 0.00 41.12 37.16 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 -1.63 -0.52 2.82 0.27 0.00 -1.26 -4.99 105.19 99.88 2glv n GLY 143 Ca -0.17 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2glv n GLY 143 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2glv s LYS 144 N -6.04 0.00 -0.18 1.61 2.20 -1.01 -5.10 119.74 111.22 2glv s LYS 144 Ca 0.44 0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 56.01 2glv s LYS 144 Cb -0.21 -0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 35.85 2glv s LYS 144 CO 0.55 -0.17 1.69 0.08 -0.36 0.00 0.00 175.35 177.14 2glv s VAL 145 N 1.11 3.58 -0.10 4.02 1.01 -1.26 -1.59 120.40 127.18 2glv s VAL 145 Ca -0.09 0.66 0.21 0.00 0.00 0.00 0.00 61.98 62.75 2glv s VAL 145 Cb -0.13 -3.56 -0.27 0.00 0.00 0.00 0.00 36.38 32.42 2glv s VAL 145 CO -0.04 -0.21 0.45 0.52 0.00 0.00 0.00 175.10 175.82 2glv n VAL 146 N 6.31 0.51 -3.61 2.92 0.31 0.11 -4.60 118.33 120.28 2glv n VAL 146 Ca 0.19 -0.61 -0.07 0.00 -0.01 0.00 0.00 64.34 63.84 2glv n VAL 146 Cb 0.45 -0.21 -0.02 0.00 -0.91 0.00 0.00 33.84 33.15 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 -3.19 -1.68 0.01 3.52 0.00 -1.09 -1.11 121.76 118.22 2glv s ALA 147 Ca -0.07 0.51 -0.16 0.00 0.00 0.00 0.00 51.96 52.24 2glv s ALA 147 Cb 0.11 0.60 0.03 0.00 0.00 0.00 0.00 23.12 23.86 2glv s ALA 147 CO 0.87 -0.86 0.34 -1.83 0.00 0.00 0.00 175.76 174.28 2glv s GLU 148 N -3.34 0.77 -0.08 0.00 -1.05 -0.37 -0.82 118.70 113.82 2glv s GLU 148 Ca 0.08 -0.31 -0.32 0.00 -0.15 0.00 0.00 54.97 54.27 2glv s GLU 148 Cb -0.02 0.34 0.12 0.00 -0.44 0.00 0.00 34.13 34.14 2glv s GLU 148 CO -0.04 -0.24 1.22 0.00 0.95 0.00 0.00 175.26 177.15 2glv s ALA 149 N -1.92 -2.11 0.03 -0.84 0.00 -0.31 -0.85 121.76 115.76 2glv s ALA 149 Ca -0.09 1.04 0.05 0.00 0.00 0.00 0.00 51.96 52.96 2glv s ALA 149 Cb -0.03 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2glv s ALA 149 CO 0.01 -0.85 -0.15 -1.21 0.00 0.00 0.00 175.76 173.56 2glv s GLU 150 N -2.51 1.03 0.13 0.00 2.02 -0.60 -0.97 118.70 117.79 2glv s GLU 150 Ca 0.12 -0.76 -0.16 0.00 0.02 0.00 0.00 54.97 54.19 2glv s GLU 150 Cb 0.02 -1.05 0.03 0.00 0.10 0.00 0.00 34.13 33.23 2glv s GLU 150 CO -0.04 0.26 0.40 -0.48 0.02 0.00 0.00 175.26 175.42 2glv s LEU 151 N -1.05 0.43 -0.01 1.80 0.05 -0.19 -1.10 118.68 118.61 2glv s LEU 151 Ca 0.03 -0.36 0.00 0.00 0.05 0.00 0.00 54.13 53.85 2glv s LEU 151 Cb -0.08 1.81 0.02 0.00 -2.05 0.00 0.00 46.19 45.89 2glv s LEU 151 CO 0.01 -0.87 0.02 -0.75 -0.55 0.00 0.00 176.35 174.21 2glv s LYS 152 N -3.82 -0.01 0.04 1.48 2.20 -0.86 -1.03 119.74 117.74 2glv s LYS 152 Ca 0.04 0.10 -0.06 0.00 -0.36 0.00 0.00 55.97 55.69 2glv s LYS 152 Cb 0.02 -0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.18 2glv s LYS 152 CO -0.11 -0.09 0.10 0.00 -0.36 0.00 0.00 175.35 174.89 2glv s ALA 153 N 0.60 -0.08 -0.17 3.13 0.00 -0.08 -0.65 121.76 124.50 2glv s ALA 153 Ca -0.05 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 2glv s ALA 153 Cb -0.07 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 2glv s ALA 153 CO -0.02 -0.33 -0.05 1.41 0.00 0.00 0.00 175.76 176.78 2glv s MET 154 N -2.67 3.55 -0.74 0.00 1.75 0.11 -0.55 119.30 120.75 2glv s MET 154 Ca -0.04 -0.57 -0.20 0.00 -1.25 0.00 0.00 55.69 53.63 2glv s MET 154 Cb -0.01 -2.91 0.11 0.00 2.84 0.00 0.00 34.83 34.86 2glv s MET 154 CO -0.05 0.12 0.93 0.42 -0.65 0.00 0.00 175.02 175.79 2glv s ILE 155 N 0.67 4.68 0.27 10.11 1.01 -1.24 -1.00 121.20 135.71 2glv s ILE 155 Ca -0.03 -1.09 0.10 0.00 0.00 0.00 0.00 60.65 59.64 2glv s ILE 155 Cb -0.15 -4.65 -0.05 0.00 0.01 0.00 0.00 42.46 37.62 2glv s ILE 155 CO 0.02 -1.36 -0.17 0.00 0.00 0.00 0.00 174.94 173.44 2glv s ALA 156 N 2.96 2.56 0.50 9.38 0.00 -1.04 -4.85 121.76 131.27 2glv s ALA 156 Ca 0.22 -1.84 -0.18 0.00 0.00 0.00 0.00 51.96 50.16 2glv s ALA 156 Cb -0.14 -0.18 -0.14 0.00 0.00 0.00 0.00 23.12 22.66 2glv s ALA 156 CO 0.01 0.19 -0.03 0.39 0.00 0.00 0.00 175.76 176.32 2glv n GLU 157 N -0.57 0.06 -3.04 0.00 -0.58 -1.26 -2.56 120.64 112.70 2glv n GLU 157 Ca -0.06 0.02 -0.18 0.00 -0.42 0.00 0.00 57.16 56.53 2glv n GLU 157 Cb 0.61 -1.08 0.02 0.00 -0.57 0.00 0.00 31.44 30.41 2glv n GLU 157 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2glv s ARG 158 N -1.13 2.72 0.00 3.49 3.52 -0.82 -4.66 118.95 122.07 2glv s ARG 158 Ca 0.58 -1.33 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 2glv s ARG 158 Cb -0.50 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 2glv s ARG 158 CO 0.64 -0.38 0.00 -0.85 -0.81 0.00 0.00 175.30 173.90