#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 3.62 -4.55 1.08 2.88 -1.26 -4.87 113.62 110.52 2glv n SER 10 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 2glv n SER 10 Cb 0.00 0.42 -0.11 0.00 -0.75 0.00 0.00 64.21 63.77 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 -1.68 3.84 -0.03 -1.46 -0.21 -1.26 -3.17 119.66 115.69 2glv s GLN 11 Ca 0.00 -0.40 0.05 0.00 0.02 0.00 0.00 55.36 55.03 2glv s GLN 11 Cb 0.00 -3.30 -0.01 0.00 1.00 0.00 0.00 33.01 30.70 2glv s GLN 11 CO 0.00 0.03 -0.18 -0.06 -2.12 0.00 0.00 175.29 172.97 2glv s PHE 12 N 1.03 1.65 0.45 0.91 0.40 0.11 -4.97 117.98 117.55 2glv s PHE 12 Ca 0.04 -0.38 0.08 0.00 -0.60 0.00 0.00 56.93 56.08 2glv s PHE 12 Cb -0.14 -1.08 0.02 0.00 0.51 0.00 0.00 43.02 42.33 2glv s PHE 12 CO 0.03 -0.08 0.59 -0.06 0.70 0.00 0.00 175.22 176.40 2glv s PHE 13 N -0.24 2.57 0.34 0.36 0.40 -1.26 0.21 117.98 120.36 2glv s PHE 13 Ca 0.03 -0.46 0.15 0.00 -0.60 0.00 0.00 56.93 56.04 2glv s PHE 13 Cb -0.09 -2.33 1.09 0.00 0.51 0.00 0.00 43.02 42.20 2glv s PHE 13 CO 0.00 -0.51 1.67 0.97 0.70 0.00 0.00 175.22 178.05 2glv h ILE 14 N 0.60 0.31 -0.36 0.64 -0.00 -1.81 0.24 117.51 117.14 2glv h ILE 14 Ca -0.38 -0.11 0.04 0.00 -0.00 0.00 0.00 64.86 64.41 2glv h ILE 14 Cb 1.28 -0.05 -0.04 0.00 -0.00 0.00 0.00 36.82 38.01 2glv h ILE 14 CO 0.45 0.06 0.11 -0.33 -0.00 0.00 0.00 178.15 178.44 2glv h GLU 15 N 0.33 0.24 -0.58 2.19 3.07 -1.94 -1.58 114.58 116.31 2glv h GLU 15 Ca 0.73 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 59.47 2glv h GLU 15 Cb 1.67 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.51 2glv h GLU 15 CO -0.59 0.16 -0.04 0.45 -1.40 0.00 0.00 179.01 177.60 2glv h HIS 16 N 0.25 1.15 -0.77 4.33 3.86 -0.93 -3.11 115.15 119.94 2glv h HIS 16 Ca 0.16 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2glv h HIS 16 Cb 0.15 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.29 2glv h HIS 16 CO -0.16 1.03 0.45 0.82 0.86 0.00 0.00 177.93 180.94 2glv h ILE 17 N 0.95 1.22 0.00 2.45 2.04 -0.92 -2.00 117.51 121.26 2glv h ILE 17 Ca 0.16 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2glv h ILE 17 Cb 0.60 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2glv h ILE 17 CO 0.04 0.23 -0.08 -0.07 0.00 0.00 0.00 178.15 178.27 2glv h LEU 18 N 1.06 0.00 0.00 1.44 3.38 -1.22 -1.65 115.31 118.32 2glv h LEU 18 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2glv h LEU 18 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2glv h LEU 18 CO -0.05 0.08 -0.75 1.56 0.09 0.00 0.00 178.44 179.37 2glv h GLN 19 N 0.00 0.00 0.00 1.13 4.20 -1.39 -3.39 115.11 115.66 2glv h GLN 19 Ca -0.00 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.30 2glv h GLN 19 Cb 0.41 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 2glv h GLN 19 CO 0.01 0.00 -2.44 -0.89 -0.67 0.00 0.00 178.83 174.84 2glv n ILE 20 N -2.44 1.42 -3.20 2.54 2.08 -1.07 -4.34 119.36 114.35 2glv n ILE 20 Ca 0.02 -0.43 -0.36 0.00 0.56 0.00 0.00 62.75 62.53 2glv n ILE 20 Cb 0.50 -1.66 -0.06 0.00 -0.75 0.00 0.00 39.64 37.66 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 -7.03 4.38 0.42 1.39 1.43 -0.64 -4.77 118.68 113.85 2glv s LEU 21 Ca -0.35 1.30 0.22 0.00 -1.03 0.00 0.00 54.13 54.27 2glv s LEU 21 Cb 0.12 -3.37 0.33 0.00 0.03 0.00 0.00 46.19 43.31 2glv s LEU 21 CO 0.50 0.10 1.60 1.55 0.23 0.00 0.00 176.35 180.33 2glv h PRO 22 N 3.67 0.00 -6.85 1.29 0.13 -1.84 -3.44 132.00 124.96 2glv h PRO 22 Ca -0.48 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.10 2glv h PRO 22 Cb 1.20 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.43 2glv h PRO 22 CO 0.65 0.08 0.76 0.72 -0.23 0.00 0.00 178.00 179.99 2glv n HIS 23 N -3.12 2.81 -4.42 1.56 8.25 -1.26 -5.03 115.22 114.00 2glv n HIS 23 Ca 0.04 0.40 -0.22 0.00 -0.26 0.00 0.00 57.72 57.67 2glv n HIS 23 Cb 0.55 -2.53 -0.08 0.00 1.12 0.00 0.00 29.99 29.05 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 -1.50 1.80 0.39 -0.41 1.81 -1.26 -4.67 118.95 115.11 2glv s ARG 24 Ca 0.58 -2.07 -0.27 0.00 -1.72 0.00 0.00 55.73 52.24 2glv s ARG 24 Cb -0.50 -0.31 -0.10 0.00 -0.45 0.00 0.00 34.95 33.58 2glv s ARG 24 CO 0.58 -0.49 1.43 -0.47 -0.68 0.00 0.00 175.30 175.67 2glv s TYR 25 N -3.36 2.65 -0.57 -0.53 6.14 -1.26 0.53 117.35 120.95 2glv s TYR 25 Ca 0.30 1.25 -0.01 0.00 0.64 0.00 0.00 57.07 59.25 2glv s TYR 25 Cb 0.03 -3.92 0.42 0.00 0.42 0.00 0.00 41.96 38.91 2glv s TYR 25 CO 0.18 -2.73 2.01 -0.35 0.64 0.00 0.00 175.55 175.30 2glv n PRO 26 N 0.36 2.44 -0.11 4.97 -0.04 -1.26 -4.91 135.00 136.44 2glv n PRO 26 Ca 0.02 -2.86 0.05 0.00 -0.04 0.00 0.00 63.50 60.67 2glv n PRO 26 Cb 0.40 -2.12 0.07 0.00 -0.04 0.00 0.00 33.50 31.81 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 -0.67 1.41 -3.36 0.54 2.81 0.19 -4.92 117.12 113.12 2glv n MET 27 Ca 0.55 -1.91 -0.45 0.00 -1.81 0.00 0.00 57.70 54.08 2glv n MET 27 Cb 0.75 -1.14 -0.06 0.00 -0.71 0.00 0.00 33.22 32.06 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 -1.75 5.97 -0.56 4.03 2.96 -0.97 -4.59 118.68 123.77 2glv s LEU 28 Ca 0.17 -1.66 0.01 0.00 -0.22 0.00 0.00 54.13 52.42 2glv s LEU 28 Cb 0.15 -2.18 0.44 0.00 0.50 0.00 0.00 46.19 45.10 2glv s LEU 28 CO 0.02 -0.78 1.72 0.18 -1.32 0.00 0.00 176.35 176.17 2glv n LEU 29 N 5.20 6.67 -3.70 -0.68 4.77 -1.26 -4.89 117.00 123.11 2glv n LEU 29 Ca -0.13 -4.54 -0.15 0.00 -0.03 0.00 0.00 56.01 51.17 2glv n LEU 29 Cb 0.41 -0.76 -0.15 0.00 -2.33 0.00 0.00 43.42 40.59 2glv n LEU 29 CO 0.51 1.74 -0.21 -0.69 -1.33 0.00 0.00 177.39 177.41 2glv s VAL 30 N -4.82 -0.17 -0.08 4.08 1.01 -1.26 -4.65 120.40 114.51 2glv s VAL 30 Ca 0.58 0.25 0.16 0.00 0.00 0.00 0.00 61.98 62.98 2glv s VAL 30 Cb 0.47 -0.30 -0.24 0.00 0.00 0.00 0.00 36.38 36.30 2glv s VAL 30 CO -0.04 0.11 0.24 0.47 0.00 0.00 0.00 175.10 175.88 2glv n ASP 31 N 4.77 1.01 -3.61 3.32 8.00 -0.70 -4.94 116.55 124.40 2glv n ASP 31 Ca -0.16 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.22 2glv n ASP 31 Cb 0.51 1.42 -0.07 0.00 -0.02 0.00 0.00 41.12 42.96 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 -2.87 0.71 -0.28 -1.24 3.52 -1.13 -2.20 118.95 115.47 2glv s ARG 32 Ca -0.07 0.60 -0.07 0.00 -0.13 0.00 0.00 55.73 56.06 2glv s ARG 32 Cb 0.08 0.34 -0.01 0.00 -1.56 0.00 0.00 34.95 33.81 2glv s ARG 32 CO 0.70 -0.13 0.08 0.42 -0.81 0.00 0.00 175.30 175.55 2glv s ILE 33 N -0.15 4.14 -2.16 4.11 -1.09 0.13 -1.66 121.20 124.52 2glv s ILE 33 Ca -0.01 -0.45 0.22 0.00 -2.23 0.00 0.00 60.65 58.19 2glv s ILE 33 Cb -0.04 -3.04 0.02 0.00 -1.58 0.00 0.00 42.46 37.83 2glv s ILE 33 CO -0.00 0.20 1.10 0.35 -1.23 0.00 0.00 174.94 175.35 2glv n THR 34 N 4.90 0.00 -3.53 2.92 -2.24 0.28 0.06 114.28 116.67 2glv n THR 34 Ca -0.15 -0.31 -0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2glv n THR 34 Cb 0.50 1.30 -0.04 0.00 -2.10 0.00 0.00 70.33 69.98 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 -2.35 0.44 -0.05 -0.78 2.12 -0.33 -4.69 118.70 113.06 2glv s GLU 35 Ca 0.20 1.08 0.02 0.00 0.36 0.00 0.00 54.97 56.62 2glv s GLU 35 Cb 0.18 0.63 0.02 0.00 0.26 0.00 0.00 34.13 35.21 2glv s GLU 35 CO 0.51 -0.15 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.85 2glv s LEU 36 N 2.60 1.47 -0.31 2.70 2.96 -1.19 0.65 118.68 127.57 2glv s LEU 36 Ca -0.05 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.67 2glv s LEU 36 Cb -0.09 -0.54 0.10 0.00 0.50 0.00 0.00 46.19 46.16 2glv s LEU 36 CO -0.18 -0.02 0.12 -1.58 -1.32 0.00 0.00 176.35 173.37 2glv s GLN 37 N 0.75 0.56 -0.08 1.98 0.74 -0.37 -4.84 119.66 118.40 2glv s GLN 37 Ca -0.12 -0.95 -0.38 0.00 0.05 0.00 0.00 55.36 53.96 2glv s GLN 37 Cb -0.14 -1.71 -0.19 0.00 1.10 0.00 0.00 33.01 32.08 2glv s GLN 37 CO 0.01 -1.02 1.07 0.00 -0.55 0.00 0.00 175.29 174.81 2glv n ALA 38 N 4.88 -3.06 -0.47 1.58 0.00 -1.26 -0.23 120.51 121.94 2glv n ALA 38 Ca -0.02 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2glv n ALA 38 Cb 0.41 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.78 0.00 0.00 0.00 5.03 -1.26 -4.76 115.26 116.04 2glv n ASN 39 Ca 0.20 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.65 2glv n ASN 39 Cb 0.05 -1.22 0.00 0.00 -1.02 0.00 0.00 39.78 37.59 2glv n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2glv n GLN 40 N -2.00 0.00 -4.15 3.52 1.13 0.68 -4.60 117.38 111.95 2glv n GLN 40 Ca 0.00 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.91 2glv n GLN 40 Cb 0.00 -0.10 -0.07 0.00 0.11 0.00 0.00 30.24 30.19 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 -0.80 1.67 -0.21 -1.09 -2.85 -1.04 -0.10 119.74 115.32 2glv s LYS 41 Ca 0.00 -1.74 -0.20 0.00 -1.00 0.00 0.00 55.97 53.03 2glv s LYS 41 Cb 0.00 0.38 0.06 0.00 -2.06 0.00 0.00 37.83 36.20 2glv s LYS 41 CO 0.00 -0.65 0.58 -1.50 0.10 0.00 0.00 175.35 173.88 2glv s ILE 42 N -3.52 0.00 -0.12 3.79 2.07 -0.87 -1.24 121.20 121.32 2glv s ILE 42 Ca 0.34 -0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.58 2glv s ILE 42 Cb 0.02 -0.81 0.02 0.00 0.13 0.00 0.00 42.46 41.82 2glv s ILE 42 CO 0.19 -0.00 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.40 2glv s VAL 43 N 0.27 1.38 0.19 4.00 1.01 0.21 -2.47 120.40 124.98 2glv s VAL 43 Ca -0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 2glv s VAL 43 Cb -0.04 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 2glv s VAL 43 CO 0.01 0.42 0.37 0.00 0.00 0.00 0.00 175.10 175.90 2glv s ALA 44 N 1.28 -0.14 0.25 5.51 0.00 -0.75 -0.56 121.76 127.35 2glv s ALA 44 Ca -0.01 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 2glv s ALA 44 Cb -0.14 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 2glv s ALA 44 CO -0.05 -0.73 0.37 1.52 0.00 0.00 0.00 175.76 176.87 2glv s TYR 45 N -3.98 0.74 -0.09 0.00 1.13 -0.66 0.24 117.35 114.73 2glv s TYR 45 Ca 0.19 -1.03 -0.04 0.00 -1.41 0.00 0.00 57.07 54.78 2glv s TYR 45 Cb 0.02 -0.10 0.05 0.00 -1.10 0.00 0.00 41.96 40.83 2glv s TYR 45 CO 0.03 -0.90 0.18 0.21 -2.51 0.00 0.00 175.55 172.56 2glv s LYS 46 N -3.91 0.08 0.43 -3.49 2.20 -0.38 -1.71 119.74 112.97 2glv s LYS 46 Ca 0.29 0.55 -0.23 0.00 -0.36 0.00 0.00 55.97 56.22 2glv s LYS 46 Cb 0.02 -0.19 -0.08 0.00 -1.51 0.00 0.00 37.83 36.06 2glv s LYS 46 CO 0.12 -0.26 1.10 -0.80 -0.36 0.00 0.00 175.35 175.16 2glv s ASN 47 N 1.96 6.48 -0.21 1.43 0.01 -1.26 -1.58 114.94 121.77 2glv s ASN 47 Ca -0.01 2.16 -0.05 0.00 -0.71 0.00 0.00 52.86 54.24 2glv s ASN 47 Cb -0.12 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.92 2glv s ASN 47 CO -0.07 -0.69 0.01 -0.63 -1.51 0.00 0.00 177.10 174.21 2glv s ILE 48 N -1.61 4.03 0.15 0.60 -1.09 0.06 -4.90 121.20 118.44 2glv s ILE 48 Ca 0.61 -0.29 0.05 0.00 -2.23 0.00 0.00 60.65 58.79 2glv s ILE 48 Cb -0.25 -2.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 2glv s ILE 48 CO 0.31 0.42 -0.11 0.28 -1.23 0.00 0.00 174.94 174.60 2glv s THR 49 N 1.06 1.28 0.21 2.92 -1.32 -1.26 0.34 115.64 118.87 2glv s THR 49 Ca 0.02 -2.05 0.17 0.00 -1.21 0.00 0.00 61.69 58.62 2glv s THR 49 Cb -0.14 -1.85 0.11 0.00 -1.51 0.00 0.00 72.50 69.11 2glv s THR 49 CO 0.02 -0.69 1.73 0.15 -2.21 0.00 0.00 174.62 173.61 2glv h PHE 50 N 2.81 0.00 0.00 9.09 3.57 -1.96 -3.30 116.94 127.15 2glv h PHE 50 Ca -0.37 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.05 2glv h PHE 50 Cb 1.20 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 2glv h PHE 50 CO 0.66 0.41 -0.04 -1.71 -2.23 0.00 0.00 178.31 175.40 2glv n ASN 51 N -3.62 3.29 -4.18 0.41 4.05 -1.26 -4.75 115.26 109.20 2glv n ASN 51 Ca -0.01 -2.03 -0.26 0.00 0.45 0.00 0.00 54.58 52.74 2glv n ASN 51 Cb 0.51 -0.82 -0.15 0.00 1.23 0.00 0.00 39.78 40.54 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 1.42 1.54 0.22 1.20 2.02 -1.24 -5.04 118.70 118.81 2glv s GLU 52 Ca 0.28 -0.66 -0.08 0.00 0.02 0.00 0.00 54.97 54.53 2glv s GLU 52 Cb 0.13 -1.47 0.27 0.00 0.10 0.00 0.00 34.13 33.16 2glv s GLU 52 CO 0.00 0.38 1.81 0.22 0.02 0.00 0.00 175.26 177.69 2glv h ASP 53 N 5.74 0.56 -1.09 -0.19 1.82 -1.95 -2.35 116.42 118.97 2glv h ASP 53 Ca -0.37 0.04 0.34 0.00 -0.39 0.00 0.00 57.03 56.64 2glv h ASP 53 Cb 1.15 -0.07 -0.13 0.00 0.68 0.00 0.00 39.33 40.96 2glv h ASP 53 CO 0.48 0.35 0.67 -0.37 -1.61 0.00 0.00 179.24 178.76 2glv h VAL 54 N 0.69 0.31 0.00 2.25 -1.51 -1.96 0.26 116.25 116.29 2glv h VAL 54 Ca 0.32 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.69 2glv h VAL 54 Cb 0.22 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.38 2glv h VAL 54 CO -0.20 0.05 0.00 0.49 -1.23 0.00 0.00 177.57 176.68 2glv n PHE 55 N -4.86 0.00 0.16 5.19 0.99 -0.88 -2.55 117.46 115.52 2glv n PHE 55 Ca 0.32 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.79 2glv n PHE 55 Cb 1.07 -0.33 0.26 0.00 -1.00 0.00 0.00 39.48 39.48 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 -1.10 -3.35 115.58 117.85 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 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2glv h ASN 56 CO 0.00 0.49 -0.22 0.61 -1.65 0.00 0.00 177.43 176.66 2glv n GLY 57 N 0.20 2.52 2.43 2.83 0.00 -1.06 -4.24 105.19 107.87 2glv n GLY 57 Ca -0.01 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.70 -1.64 -4.30 1.61 -0.00 -1.18 -4.53 115.22 104.48 2glv n HIS 58 Ca 0.07 -2.79 -0.18 0.00 -0.00 0.00 0.00 57.72 54.82 2glv n HIS 58 Cb 0.64 0.47 -0.11 0.00 -0.00 0.00 0.00 29.99 30.99 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 1.60 0.26 1.57 0.08 -0.05 -1.42 117.98 119.72 2glv s PHE 59 Ca 0.33 -0.57 -0.31 0.00 0.12 0.00 0.00 56.93 56.51 2glv s PHE 59 Cb 0.17 -0.78 -0.13 0.00 -0.57 0.00 0.00 43.02 41.70 2glv s PHE 59 CO -0.16 0.26 1.43 -0.35 -0.10 0.00 0.00 175.22 176.31 2glv n PRO 60 N 0.01 2.17 -3.05 0.24 -0.04 -1.26 -1.21 135.00 131.86 2glv n PRO 60 Ca -0.11 0.77 -0.22 0.00 -0.04 0.00 0.00 63.50 63.90 2glv n PRO 60 Cb 0.59 -2.44 0.02 0.00 -0.04 0.00 0.00 33.50 31.62 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 2.06 -5.33 0.00 3.54 3.02 -1.26 -4.84 115.26 112.45 2glv n ASN 61 Ca 0.11 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 2glv n ASN 61 Cb 0.33 -4.35 0.00 0.00 -0.61 0.00 0.00 39.78 35.15 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 -3.83 0.00 -2.01 3.52 3.00 -0.35 -5.14 118.16 113.35 2glv n LYS 62 Ca -0.10 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.78 2glv n LYS 62 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.61 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 0.00 3.39 -0.13 1.64 0.04 -1.19 -0.87 135.00 137.89 2glv s PRO 63 Ca 0.00 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.51 2glv s PRO 63 Cb 0.00 -4.18 0.01 0.00 0.04 0.00 0.00 34.50 30.38 2glv s PRO 63 CO 0.00 -1.79 -0.19 0.42 0.04 0.00 0.00 177.00 175.49 2glv s ILE 64 N 6.67 1.81 0.29 0.56 -1.09 -0.51 -4.43 121.20 124.49 2glv s ILE 64 Ca 0.79 -0.82 -0.30 0.00 -2.23 0.00 0.00 60.65 58.09 2glv s ILE 64 Cb -0.23 -1.63 -0.11 0.00 -1.58 0.00 0.00 42.46 38.92 2glv s ILE 64 CO 0.34 0.50 1.53 0.12 -1.23 0.00 0.00 174.94 176.20 2glv s PHE 65 N 0.96 2.83 0.16 3.97 5.36 0.63 -4.56 117.98 127.32 2glv s PHE 65 Ca -0.05 0.90 -0.31 0.00 -0.96 0.00 0.00 56.93 56.50 2glv s PHE 65 Cb -0.15 -3.98 -0.10 0.00 -0.34 0.00 0.00 43.02 38.46 2glv s PHE 65 CO -0.03 -3.22 1.52 -2.14 -1.46 0.00 0.00 175.22 169.88 2glv s PRO 66 N -0.59 4.24 0.20 10.12 0.02 -1.26 -4.67 135.00 143.06 2glv s PRO 66 Ca 0.61 2.29 -0.10 0.00 0.02 0.00 0.00 61.00 63.82 2glv s PRO 66 Cb -0.46 -3.17 0.24 0.00 0.02 0.00 0.00 34.50 31.13 2glv s PRO 66 CO 0.48 -0.56 1.77 0.78 -0.33 0.00 0.00 177.00 179.13 2glv h GLY 67 N 6.71 0.85 1.64 0.52 0.00 -1.98 -0.03 103.07 110.78 2glv h GLY 67 Ca -0.43 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 46.78 2glv h GLY 67 CO 0.90 0.05 0.14 -0.39 0.00 0.00 0.00 176.54 177.24 2glv h VAL 68 N 0.49 0.48 0.00 4.60 -1.51 -2.00 -0.09 116.25 118.23 2glv h VAL 68 Ca 0.29 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.59 2glv h VAL 68 Cb 0.29 0.88 -0.02 0.00 -2.13 0.00 0.00 31.29 30.31 2glv h VAL 68 CO -0.25 0.00 -0.82 -0.07 -1.23 0.00 0.00 177.57 175.20 2glv h LEU 69 N 0.00 0.00 -0.39 4.19 3.38 -1.38 -1.97 115.31 119.14 2glv h LEU 69 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2glv h LEU 69 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2glv h LEU 69 CO -0.00 0.80 0.13 0.40 0.09 0.00 0.00 178.44 179.86 2glv h ILE 70 N 0.00 1.21 -0.67 1.22 2.04 -0.57 -0.69 117.51 120.04 2glv h ILE 70 Ca -0.01 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2glv h ILE 70 Cb 1.62 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 2glv h ILE 70 CO 0.10 0.24 0.32 0.58 0.00 0.00 0.00 178.15 179.39 2glv h VAL 71 N 0.48 1.22 -0.34 1.67 2.07 -1.34 -1.91 116.25 118.10 2glv h VAL 71 Ca 0.13 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 2glv h VAL 71 Cb 0.24 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2glv h VAL 71 CO -0.01 0.26 -0.16 -0.08 0.02 0.00 0.00 177.57 177.60 2glv h GLU 72 N 0.95 0.61 -0.16 1.57 4.57 -0.75 -2.04 114.58 119.33 2glv h GLU 72 Ca 0.23 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 2glv h GLU 72 Cb 0.10 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2glv h GLU 72 CO -0.03 0.75 -0.31 0.78 -1.18 0.00 0.00 179.01 179.02 2glv h GLY 73 N 0.98 0.34 1.79 1.92 0.00 -0.39 -1.50 103.07 106.21 2glv h GLY 73 Ca 0.09 -0.29 -0.15 0.00 0.00 0.00 0.00 47.33 46.98 2glv h GLY 73 CO 0.04 0.26 -0.63 -0.33 0.00 0.00 0.00 176.54 175.88 2glv h MET 74 N 0.28 0.21 -0.16 4.80 2.86 -0.96 -1.52 114.93 120.44 2glv h MET 74 Ca 0.04 -0.15 -0.20 0.00 -2.06 0.00 0.00 59.70 57.32 2glv h MET 74 Cb 0.69 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2glv h MET 74 CO 0.05 0.77 -0.72 0.00 1.06 0.00 0.00 176.91 178.07 2glv h ALA 75 N 1.19 0.43 -0.35 6.32 0.00 -1.09 -0.39 119.26 125.37 2glv h ALA 75 Ca -0.01 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 2glv h ALA 75 Cb 1.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2glv h ALA 75 CO 0.10 0.70 -0.24 1.96 0.00 0.00 0.00 179.25 181.77 2glv h GLN 76 N 0.49 0.71 -0.15 0.00 4.20 -1.19 0.74 115.11 119.91 2glv h GLN 76 Ca -0.03 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 2glv h GLN 76 Cb 1.33 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 2glv h GLN 76 CO 0.14 0.88 0.03 0.77 -0.67 0.00 0.00 178.83 179.99 2glv h SER 77 N 0.62 0.23 -0.95 1.46 0.02 -1.19 0.88 113.55 114.62 2glv h SER 77 Ca 0.08 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2glv h SER 77 Cb 0.74 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.17 2glv h SER 77 CO 0.06 0.42 0.59 1.23 -1.14 0.00 0.00 176.83 177.99 2glv h GLY 78 N 0.04 1.36 1.19 -3.77 0.00 -0.77 -1.95 103.07 99.17 2glv h GLY 78 Ca 0.05 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 2glv h GLY 78 CO 0.00 0.53 0.28 -1.33 0.00 0.00 0.00 176.54 176.03 2glv h GLY 79 N 1.30 1.11 1.07 4.60 0.00 0.89 -0.61 103.07 111.42 2glv h GLY 79 Ca 0.34 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 2glv h GLY 79 CO -0.07 0.55 0.18 -2.75 0.00 0.00 0.00 176.54 174.45 2glv h PHE 80 N 1.02 1.20 -0.83 5.60 3.57 -0.34 -1.54 116.94 125.62 2glv h PHE 80 Ca 0.24 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2glv h PHE 80 Cb 0.19 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2glv h PHE 80 CO 0.02 0.97 0.45 1.25 -2.23 0.00 0.00 178.31 178.77 2glv h LEU 81 N 1.09 1.04 0.13 0.59 5.85 -0.64 -2.39 115.31 120.98 2glv h LEU 81 Ca 0.23 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2glv h LEU 81 Cb 0.37 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2glv h LEU 81 CO 0.00 0.84 -0.06 0.00 -0.34 0.00 0.00 178.44 178.88 2glv h ALA 82 N 1.24 -0.18 -0.36 1.25 0.00 -0.83 -1.52 119.26 118.86 2glv h ALA 82 Ca 0.29 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2glv h ALA 82 Cb 0.04 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 2glv h ALA 82 CO -0.05 -0.38 -0.53 0.74 0.00 0.00 0.00 179.25 179.04 2glv h PHE 83 N -0.63 -1.62 0.00 0.00 -1.00 -1.25 0.30 116.94 112.74 2glv h PHE 83 Ca -0.02 0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 2glv h PHE 83 Cb 0.48 0.76 -0.00 0.00 3.61 0.00 0.00 35.95 40.79 2glv h PHE 83 CO 0.06 -0.47 -0.11 1.79 -1.61 0.00 0.00 178.31 177.97 2glv h THR 84 N -0.40 0.96 0.00 -1.55 1.35 -1.50 -1.10 112.91 110.66 2glv h THR 84 Ca 0.06 -0.40 -0.15 0.00 -0.55 0.00 0.00 66.41 65.38 2glv h THR 84 Cb 0.58 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 2glv h THR 84 CO -0.55 0.11 -0.71 0.28 -0.25 0.00 0.00 175.52 174.39 2glv h SER 85 N 0.00 0.00 0.00 5.36 0.02 -0.05 -0.07 113.55 118.81 2glv h SER 85 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2glv h SER 85 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2glv h SER 85 CO 0.01 0.71 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.32 2glv h LEU 86 N 0.00 0.00 -3.08 5.07 -0.00 0.42 -3.41 115.31 114.31 2glv h LEU 86 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.83 2glv h LEU 86 Cb 1.34 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.98 2glv h LEU 86 CO 0.09 0.51 -0.40 0.79 -0.00 0.00 0.00 178.44 179.43 2glv n TRP 87 N -4.77 0.25 -4.10 1.13 8.01 -0.50 -5.09 117.44 112.37 2glv n TRP 87 Ca -0.00 -1.53 0.00 0.00 -1.31 0.00 0.00 57.50 54.66 2glv n TRP 87 Cb 0.01 -0.31 0.00 0.00 -2.01 0.00 0.00 31.31 29.00 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 -1.12 0.90 3.50 6.99 0.00 -0.04 -3.73 105.19 111.69 2glv n GLY 88 Ca 0.22 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 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 2.89 -0.45 1.61 5.36 -1.26 -3.99 117.98 122.14 2glv s PHE 89 Ca 0.00 -1.23 0.04 0.00 -0.96 0.00 0.00 56.93 54.77 2glv s PHE 89 Cb 0.00 -4.48 0.12 0.00 -0.34 0.00 0.00 43.02 38.32 2glv s PHE 89 CO 0.00 -1.69 0.18 0.34 -1.46 0.00 0.00 175.22 172.60 2glv s ASP 90 N 4.16 4.44 0.57 6.13 -1.08 -1.24 -4.94 116.67 124.70 2glv s ASP 90 Ca 0.40 -2.69 0.37 0.00 -0.52 0.00 0.00 52.55 50.11 2glv s ASP 90 Cb -0.02 -1.61 1.99 0.00 -1.46 0.00 0.00 42.92 41.82 2glv s ASP 90 CO -0.08 -0.29 2.12 -0.65 0.52 0.00 0.00 175.17 176.79 2glv h PRO 91 N 6.91 0.00 0.04 4.34 0.11 -1.92 -2.90 132.00 138.58 2glv h PRO 91 Ca -0.06 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 2glv h PRO 91 Cb 0.94 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.06 2glv h PRO 91 CO 0.62 0.00 -0.36 0.93 -0.21 0.00 0.00 178.00 178.98 2glv h GLU 92 N 0.00 0.17 0.00 1.05 4.39 -1.92 -3.36 114.58 114.91 2glv h GLU 92 Ca 0.00 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.38 2glv h GLU 92 Cb 0.07 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2glv h GLU 92 CO 0.00 1.04 -0.39 0.82 -1.16 0.00 0.00 179.01 179.32 2glv h ILE 93 N -0.58 0.97 0.00 3.13 2.04 -1.89 -3.16 117.51 118.03 2glv h ILE 93 Ca -0.06 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 2glv h ILE 93 Cb 1.20 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2glv h ILE 93 CO 0.07 0.38 -0.06 0.00 0.00 0.00 0.00 178.15 178.54 2glv h ALA 94 N 1.61 1.15 0.00 1.87 0.00 -1.70 -2.36 119.26 119.83 2glv h ALA 94 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2glv h ALA 94 Cb 0.86 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2glv h ALA 94 CO 0.05 0.07 -0.07 0.87 0.00 0.00 0.00 179.25 180.17 2glv h LYS 95 N 0.00 0.00 -0.39 0.00 1.57 -1.71 -2.62 116.57 113.42 2glv h LYS 95 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2glv h LYS 95 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2glv h LYS 95 CO 0.01 0.07 0.00 0.25 -0.57 0.00 0.00 179.45 179.21 2glv n THR 96 N -3.46 1.70 -4.39 -0.16 -2.24 -0.89 -4.94 114.28 99.91 2glv n THR 96 Ca -0.02 -1.38 -0.26 0.00 -2.27 0.00 0.00 64.05 60.13 2glv n THR 96 Cb 0.21 0.12 -0.12 0.00 -2.10 0.00 0.00 70.33 68.44 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 -1.90 1.41 0.20 -0.78 -0.14 -0.99 -1.94 119.74 115.60 2glv s LYS 97 Ca 0.37 -1.44 0.05 0.00 -1.36 0.00 0.00 55.97 53.59 2glv s LYS 97 Cb 0.26 -1.70 -0.05 0.00 -1.68 0.00 0.00 37.83 34.66 2glv s LYS 97 CO 0.15 0.37 -0.07 0.96 -0.76 0.00 0.00 175.35 176.01 2glv s ILE 98 N -1.60 1.22 -0.33 2.17 -4.36 -0.95 -4.65 121.20 112.69 2glv s ILE 98 Ca 0.17 -2.07 -0.06 0.00 -0.26 0.00 0.00 60.65 58.42 2glv s ILE 98 Cb -0.08 -2.11 0.04 0.00 1.25 0.00 0.00 42.46 41.56 2glv s ILE 98 CO 0.08 -0.53 0.10 -0.69 0.24 0.00 0.00 174.94 174.14 2glv s VAL 99 N -3.30 3.80 -0.25 8.37 1.01 -1.26 -2.50 120.40 126.27 2glv s VAL 99 Ca 0.23 -1.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 2glv s VAL 99 Cb 0.03 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2glv s VAL 99 CO 0.05 -0.15 0.13 0.00 0.00 0.00 0.00 175.10 175.14 2glv s ALA 100 N 1.41 3.42 0.08 5.51 0.00 -0.28 -4.97 121.76 126.92 2glv s ALA 100 Ca -0.01 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 2glv s ALA 100 Cb -0.19 -2.27 -0.06 0.00 0.00 0.00 0.00 23.12 20.60 2glv s ALA 100 CO 0.03 -0.39 1.16 0.12 0.00 0.00 0.00 175.76 176.68 2glv s PHE 101 N 1.44 3.48 -0.13 0.00 2.19 -1.26 -0.98 117.98 122.72 2glv s PHE 101 Ca 0.06 1.39 -0.08 0.00 0.33 0.00 0.00 56.93 58.63 2glv s PHE 101 Cb -0.15 -3.37 -0.06 0.00 -1.31 0.00 0.00 43.02 38.14 2glv s PHE 101 CO 0.06 -1.04 -0.20 -1.33 1.83 0.00 0.00 175.22 174.54 2glv n MET 102 N 3.65 0.32 -4.02 10.12 2.81 -0.42 -4.94 117.12 124.64 2glv n MET 102 Ca 0.08 0.14 -0.09 0.00 -1.81 0.00 0.00 57.70 56.02 2glv n MET 102 Cb 0.47 -1.04 -0.09 0.00 -0.71 0.00 0.00 33.22 31.85 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 -2.34 0.14 -0.11 2.03 -4.23 -1.08 -4.98 115.64 105.07 2glv s THR 103 Ca -0.20 -1.60 -0.08 0.00 -1.18 0.00 0.00 61.69 58.63 2glv s THR 103 Cb 0.07 -1.67 0.04 0.00 1.34 0.00 0.00 72.50 72.27 2glv s THR 103 CO 0.26 -0.64 0.28 -0.63 -0.54 0.00 0.00 174.62 173.35 2glv s ILE 104 N -3.95 -0.02 0.17 2.99 1.01 -1.26 -2.11 121.20 118.03 2glv s ILE 104 Ca 0.13 0.08 -0.20 0.00 0.00 0.00 0.00 60.65 60.65 2glv s ILE 104 Cb 0.06 -0.41 0.05 0.00 0.01 0.00 0.00 42.46 42.17 2glv s ILE 104 CO -0.05 0.03 0.55 -0.62 0.00 0.00 0.00 174.94 174.85 2glv s ASP 105 N 0.78 -0.40 -1.57 3.58 3.68 0.62 -4.96 116.67 118.40 2glv s ASP 105 Ca -0.05 -0.23 -0.15 0.00 2.13 0.00 0.00 52.55 54.25 2glv s ASP 105 Cb -0.06 0.58 0.11 0.00 -1.45 0.00 0.00 42.92 42.09 2glv s ASP 105 CO -0.05 -0.99 0.91 0.29 0.13 0.00 0.00 175.17 175.45 2glv n LYS 106 N -0.34 -4.80 -3.62 4.34 4.76 -1.26 -1.59 118.16 115.64 2glv n LYS 106 Ca -0.14 0.54 -0.37 0.00 -2.87 0.00 0.00 58.31 55.46 2glv n LYS 106 Cb 0.64 -5.38 -0.06 0.00 -1.84 0.00 0.00 35.03 28.38 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 -3.27 5.27 0.00 -0.18 0.11 -1.25 -3.88 120.40 117.21 2glv s VAL 107 Ca 0.68 0.54 0.01 0.00 -2.93 0.00 0.00 61.98 60.28 2glv s VAL 107 Cb -0.35 -3.59 -0.01 0.00 -1.53 0.00 0.00 36.38 30.91 2glv s VAL 107 CO 0.83 0.51 -0.03 -0.54 -3.33 0.00 0.00 175.10 172.54 2glv s LYS 108 N -0.44 0.27 -0.28 1.54 1.02 0.59 -4.96 119.74 117.48 2glv s LYS 108 Ca 0.18 -0.20 -0.04 0.00 0.02 0.00 0.00 55.97 55.93 2glv s LYS 108 Cb -0.14 -0.21 0.02 0.00 -0.52 0.00 0.00 37.83 36.98 2glv s LYS 108 CO 0.07 0.05 0.02 -0.06 -0.92 0.00 0.00 175.35 174.51 2glv s PHE 109 N -0.29 3.15 -0.21 3.18 0.40 -1.26 -1.57 117.98 121.37 2glv s PHE 109 Ca -0.01 -1.36 -0.18 0.00 -0.60 0.00 0.00 56.93 54.78 2glv s PHE 109 Cb -0.03 -2.17 -0.15 0.00 0.51 0.00 0.00 43.02 41.19 2glv s PHE 109 CO -0.00 -0.68 0.01 0.54 0.70 0.00 0.00 175.22 175.79 2glv n ARG 110 N 4.76 0.55 -4.60 0.44 1.74 -0.17 -4.97 116.66 114.40 2glv n ARG 110 Ca -0.15 0.49 -0.25 0.00 -0.77 0.00 0.00 57.85 57.18 2glv n ARG 110 Cb 0.47 -1.67 -0.16 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.40 1.15 0.27 0.55 1.01 -1.12 -5.06 121.20 115.61 2glv s ILE 111 Ca -0.29 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 2glv s ILE 111 Cb 0.07 -1.04 -0.10 0.00 0.01 0.00 0.00 42.46 41.40 2glv s ILE 111 CO 0.51 0.36 1.40 -2.16 0.00 0.00 0.00 174.94 175.04 2glv s PRO 112 N 0.57 4.29 0.01 2.79 0.04 -1.26 -4.82 135.00 136.62 2glv s PRO 112 Ca -0.13 2.28 -0.17 0.00 0.04 0.00 0.00 61.00 63.02 2glv s PRO 112 Cb -0.15 -3.10 -0.06 0.00 0.04 0.00 0.00 34.50 31.24 2glv s PRO 112 CO 0.03 -0.35 0.47 0.08 0.04 0.00 0.00 177.00 177.27 2glv s VAL 113 N -0.36 4.94 0.21 -0.36 1.01 -1.26 -5.01 120.40 119.57 2glv s VAL 113 Ca 0.56 0.99 -0.04 0.00 0.00 0.00 0.00 61.98 63.48 2glv s VAL 113 Cb -0.41 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2glv s VAL 113 CO 0.47 0.54 0.22 0.42 0.00 0.00 0.00 175.10 176.75 2glv s THR 114 N -0.90 0.01 0.23 3.92 -4.23 -1.26 -0.27 115.64 113.14 2glv s THR 114 Ca 0.26 -1.81 -0.31 0.00 -1.18 0.00 0.00 61.69 58.64 2glv s THR 114 Cb -0.18 -2.36 -0.14 0.00 1.34 0.00 0.00 72.50 71.16 2glv s THR 114 CO 0.15 -0.05 1.26 -2.65 -0.54 0.00 0.00 174.62 172.79 2glv n PRO 115 N -0.28 1.64 0.00 3.99 -0.02 -1.26 -1.82 135.00 137.25 2glv n PRO 115 Ca 0.00 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2glv n PRO 115 Cb 0.65 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.90 1.64 3.85 -1.23 0.00 0.15 -4.93 105.19 106.57 2glv n GLY 116 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.58 6.79 -0.34 1.61 -0.00 -0.76 -4.89 116.67 117.50 2glv s ASP 117 Ca 0.00 1.27 -0.11 0.00 -0.00 0.00 0.00 52.55 53.72 2glv s ASP 117 Cb 0.00 -2.37 0.00 0.00 -0.00 0.00 0.00 42.92 40.55 2glv s ASP 117 CO 0.00 -0.18 0.19 -0.60 -0.00 0.00 0.00 175.17 174.58 2glv s ARG 118 N -2.90 3.23 -0.58 8.23 3.52 -1.26 -0.76 118.95 128.44 2glv s ARG 118 Ca 0.53 -0.80 -0.20 0.00 -0.13 0.00 0.00 55.73 55.13 2glv s ARG 118 Cb -0.11 -3.67 0.08 0.00 -1.56 0.00 0.00 34.95 29.70 2glv s ARG 118 CO 0.18 -0.50 0.73 -1.17 -0.81 0.00 0.00 175.30 173.72 2glv s LEU 119 N 1.62 5.09 -0.14 -0.88 2.96 -0.62 -4.24 118.68 122.48 2glv s LEU 119 Ca 0.04 -1.19 -0.19 0.00 -0.22 0.00 0.00 54.13 52.58 2glv s LEU 119 Cb -0.18 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 2glv s LEU 119 CO 0.07 -1.10 0.50 -0.70 -1.32 0.00 0.00 176.35 173.81 2glv s GLU 120 N 2.91 4.31 -0.15 1.98 2.12 0.24 -1.24 118.70 128.86 2glv s GLU 120 Ca 0.15 0.47 -0.11 0.00 0.36 0.00 0.00 54.97 55.83 2glv s GLU 120 Cb -0.21 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 2glv s GLU 120 CO 0.09 0.07 0.22 0.71 -0.54 0.00 0.00 175.26 175.81 2glv s TYR 121 N 0.91 3.49 -0.28 5.30 1.51 0.66 0.73 117.35 129.68 2glv s TYR 121 Ca 0.26 0.54 0.00 0.00 -1.01 0.00 0.00 57.07 56.86 2glv s TYR 121 Cb -0.15 -2.21 0.08 0.00 -0.11 0.00 0.00 41.96 39.57 2glv s TYR 121 CO 0.11 0.38 0.03 -1.01 -1.11 0.00 0.00 175.55 173.95 2glv s HIS 122 N 0.03 2.28 0.11 2.71 3.76 -0.26 -1.82 115.29 122.10 2glv s HIS 122 Ca 0.14 -1.90 0.09 0.00 -0.15 0.00 0.00 55.06 53.24 2glv s HIS 122 Cb -0.12 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.69 2glv s HIS 122 CO 0.03 -0.83 -0.22 -0.51 -0.85 0.00 0.00 174.74 172.36 2glv s LEU 123 N 1.43 2.32 0.05 0.89 1.02 -1.03 -0.95 118.68 122.39 2glv s LEU 123 Ca 0.04 -0.72 0.03 0.00 0.02 0.00 0.00 54.13 53.50 2glv s LEU 123 Cb -0.18 -0.94 -0.02 0.00 0.02 0.00 0.00 46.19 45.06 2glv s LEU 123 CO -0.14 0.07 -0.09 -1.83 0.02 0.00 0.00 176.35 174.38 2glv s GLU 124 N -2.03 0.61 -0.08 1.70 -1.05 -0.85 -2.04 118.70 114.96 2glv s GLU 124 Ca 0.09 -0.77 -0.30 0.00 -0.15 0.00 0.00 54.97 53.84 2glv s GLU 124 Cb -0.10 -0.46 -0.03 0.00 -0.44 0.00 0.00 34.13 33.10 2glv s GLU 124 CO 0.05 0.10 1.25 0.08 0.95 0.00 0.00 175.26 177.68 2glv s VAL 125 N -1.24 4.19 -0.26 1.83 1.01 0.86 -1.81 120.40 124.99 2glv s VAL 125 Ca -0.07 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2glv s VAL 125 Cb -0.09 -3.96 -0.17 0.00 0.00 0.00 0.00 36.38 32.15 2glv s VAL 125 CO 0.01 -0.04 -0.22 0.18 0.00 0.00 0.00 175.10 175.02 2glv n LEU 126 N 5.67 2.88 -3.68 3.92 4.77 0.90 -4.97 117.00 126.50 2glv n LEU 126 Ca 0.12 -0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 2glv n LEU 126 Cb 0.45 -0.91 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 2glv n LEU 126 CO 0.56 0.91 0.17 -0.54 -1.33 0.00 0.00 177.39 177.15 2glv s LYS 127 N -2.52 0.76 -0.12 3.23 -0.14 -1.07 -5.00 119.74 114.88 2glv s LYS 127 Ca -0.35 0.09 -0.08 0.00 -1.36 0.00 0.00 55.97 54.27 2glv s LYS 127 Cb 0.09 0.35 0.04 0.00 -1.68 0.00 0.00 37.83 36.64 2glv s LYS 127 CO 0.60 -0.21 0.30 -1.58 -0.76 0.00 0.00 175.35 173.70 2glv s HIS 128 N -1.02 -0.39 -0.28 3.18 5.65 -1.26 -0.32 115.29 120.85 2glv s HIS 128 Ca -0.11 0.90 0.02 0.00 0.25 0.00 0.00 55.06 56.12 2glv s HIS 128 Cb -0.03 0.12 0.18 0.00 -1.18 0.00 0.00 32.58 31.66 2glv s HIS 128 CO 0.05 -0.24 0.52 0.15 -0.65 0.00 0.00 174.74 174.57 2glv s LYS 129 N 0.97 0.49 7.78 2.88 -0.14 -0.67 -5.04 119.74 126.02 2glv s LYS 129 Ca -0.07 0.59 0.00 0.00 -1.36 0.00 0.00 55.97 55.13 2glv s LYS 129 Cb -0.07 0.09 0.00 0.00 -1.68 0.00 0.00 37.83 36.17 2glv s LYS 129 CO -0.07 -0.85 0.00 0.41 -0.76 0.00 0.00 175.35 174.08 2glv n GLY 130 N 5.40 3.11 0.03 -3.33 0.00 -1.26 -1.94 105.19 107.19 2glv n GLY 130 Ca 0.01 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2glv n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2glv n MET 131 N 13.09 0.12 -2.99 1.61 2.81 -1.26 -4.88 117.12 125.61 2glv n MET 131 Ca 0.00 0.04 -0.40 0.00 -1.81 0.00 0.00 57.70 55.53 2glv n MET 131 Cb 0.00 -1.58 -0.05 0.00 -0.71 0.00 0.00 33.22 30.88 2glv n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2glv s ILE 132 N -3.06 4.89 -0.02 2.02 1.01 -0.82 -0.88 121.20 124.33 2glv s ILE 132 Ca 0.10 1.58 0.01 0.00 0.00 0.00 0.00 60.65 62.33 2glv s ILE 132 Cb 0.16 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2glv s ILE 132 CO 0.67 0.30 -0.02 0.26 0.00 0.00 0.00 174.94 176.15 2glv s TRP 133 N 0.40 0.34 -0.14 3.97 0.52 0.48 -1.67 118.94 122.85 2glv s TRP 133 Ca 0.39 -0.04 0.01 0.00 0.02 0.00 0.00 56.10 56.48 2glv s TRP 133 Cb -0.19 -0.33 -0.00 0.00 -1.15 0.00 0.00 33.47 31.79 2glv s TRP 133 CO 0.21 -0.08 -0.16 -1.14 0.02 0.00 0.00 176.95 175.80 2glv s GLN 134 N 0.52 3.23 0.23 4.98 0.74 0.56 -0.85 119.66 129.08 2glv s GLN 134 Ca -0.05 -0.75 0.04 0.00 0.05 0.00 0.00 55.36 54.65 2glv s GLN 134 Cb -0.08 -2.58 -0.05 0.00 1.10 0.00 0.00 33.01 31.40 2glv s GLN 134 CO -0.01 0.09 -0.03 0.14 -0.55 0.00 0.00 175.29 174.93 2glv s VAL 135 N 0.62 1.21 -0.17 1.34 -7.23 -0.77 -0.07 120.40 115.33 2glv s VAL 135 Ca -0.09 -2.06 -0.25 0.00 -1.81 0.00 0.00 61.98 57.77 2glv s VAL 135 Cb -0.16 -2.30 0.06 0.00 0.56 0.00 0.00 36.38 34.55 2glv s VAL 135 CO 0.03 -0.38 0.64 -0.83 -0.31 0.00 0.00 175.10 174.25 2glv s GLY 136 N -3.32 -0.49 0.00 2.32 0.00 -0.75 -2.21 107.32 102.87 2glv s GLY 136 Ca 0.27 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.58 2glv s GLY 136 CO 0.08 1.31 0.00 0.61 0.00 0.00 0.00 173.10 175.10 2glv n GLY 137 N 2.10 -0.86 3.27 0.20 0.00 -0.64 -2.01 105.19 107.24 2glv n GLY 137 Ca -0.16 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.00 0.58 -0.18 2.61 -4.23 -0.13 -2.43 115.64 107.86 2glv s THR 138 Ca 0.00 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.53 2glv s THR 138 Cb 0.00 -2.38 0.03 0.00 1.34 0.00 0.00 72.50 71.50 2glv s THR 138 CO 0.00 -0.23 -0.13 0.00 -0.54 0.00 0.00 174.62 173.72 2glv s ALA 139 N -3.73 1.99 0.11 3.99 0.00 -0.03 -1.10 121.76 122.99 2glv s ALA 139 Ca 0.31 -1.10 0.10 0.00 0.00 0.00 0.00 51.96 51.28 2glv s ALA 139 Cb 0.07 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2glv s ALA 139 CO 0.09 -0.59 -0.25 -0.65 0.00 0.00 0.00 175.76 174.36 2glv s GLN 140 N 1.41 1.57 -0.12 0.00 -0.21 0.22 0.76 119.66 123.30 2glv s GLN 140 Ca 0.02 -1.26 -0.02 0.00 0.02 0.00 0.00 55.36 54.12 2glv s GLN 140 Cb -0.15 -1.96 0.04 0.00 1.00 0.00 0.00 33.01 31.94 2glv s GLN 140 CO -0.10 0.47 0.00 0.08 -2.12 0.00 0.00 175.29 173.63 2glv s VAL 141 N -1.02 0.50 -1.46 1.09 1.01 -1.01 0.81 120.40 120.32 2glv s VAL 141 Ca 0.14 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 2glv s VAL 141 Cb -0.10 -0.75 0.06 0.00 0.00 0.00 0.00 36.38 35.58 2glv s VAL 141 CO 0.06 0.12 0.92 -0.67 0.00 0.00 0.00 175.10 175.53 2glv n ASP 142 N 5.09 -3.87 0.00 3.32 2.03 -1.26 -2.94 116.55 118.92 2glv n ASP 142 Ca -0.08 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.45 2glv n ASP 142 Cb 0.49 -4.02 0.00 0.00 -0.72 0.00 0.00 41.12 36.87 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 -1.68 2.53 3.77 0.27 0.00 -1.26 -5.03 105.19 103.79 2glv n GLY 143 Ca -0.06 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 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 2.42 -0.20 1.61 1.02 -1.15 -4.99 119.74 118.45 2glv s LYS 144 Ca 0.00 1.22 -0.22 0.00 0.02 0.00 0.00 55.97 56.99 2glv s LYS 144 Cb 0.00 -1.91 -0.02 0.00 -0.52 0.00 0.00 37.83 35.37 2glv s LYS 144 CO 0.00 -1.53 0.67 0.08 -0.92 0.00 0.00 175.35 173.65 2glv s VAL 145 N -2.77 4.99 -0.13 3.17 1.01 -1.26 -2.40 120.40 123.01 2glv s VAL 145 Ca 0.62 1.27 0.18 0.00 0.00 0.00 0.00 61.98 64.05 2glv s VAL 145 Cb -0.18 -3.98 -0.21 0.00 0.00 0.00 0.00 36.38 32.01 2glv s VAL 145 CO 0.52 0.08 0.55 0.55 0.00 0.00 0.00 175.10 176.81 2glv n VAL 146 N 4.78 0.99 -3.62 2.92 3.14 0.23 -4.56 118.33 122.21 2glv n VAL 146 Ca -0.00 -0.70 -0.08 0.00 -2.96 0.00 0.00 64.34 60.60 2glv n VAL 146 Cb 0.49 -0.51 -0.02 0.00 -1.06 0.00 0.00 33.84 32.74 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 -2.93 -1.54 -0.02 1.55 0.00 -0.74 -1.00 121.76 117.08 2glv s ALA 147 Ca -0.06 0.29 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 2glv s ALA 147 Cb 0.09 0.75 0.01 0.00 0.00 0.00 0.00 23.12 23.97 2glv s ALA 147 CO 0.84 -0.88 0.16 -1.83 0.00 0.00 0.00 175.76 174.05 2glv s GLU 148 N -3.61 0.43 0.16 0.00 -1.05 -0.61 -0.85 118.70 113.17 2glv s GLU 148 Ca 0.06 -0.22 -0.25 0.00 -0.15 0.00 0.00 54.97 54.42 2glv s GLU 148 Cb -0.03 0.18 0.06 0.00 -0.44 0.00 0.00 34.13 33.91 2glv s GLU 148 CO -0.04 -0.10 0.91 0.00 0.95 0.00 0.00 175.26 176.99 2glv s ALA 149 N -1.01 -1.60 -0.02 -0.84 0.00 -1.02 -0.30 121.76 116.97 2glv s ALA 149 Ca -0.11 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 2glv s ALA 149 Cb -0.06 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.73 2glv s ALA 149 CO 0.01 -1.01 0.05 -1.21 0.00 0.00 0.00 175.76 173.60 2glv s GLU 150 N -3.37 0.04 0.13 0.00 2.02 -0.62 -1.62 118.70 115.27 2glv s GLU 150 Ca 0.11 0.13 -0.15 0.00 0.02 0.00 0.00 54.97 55.08 2glv s GLU 150 Cb -0.02 -0.05 0.03 0.00 0.10 0.00 0.00 34.13 34.18 2glv s GLU 150 CO 0.02 -0.06 0.38 -0.48 0.02 0.00 0.00 175.26 175.14 2glv s LEU 151 N 0.38 0.52 -0.02 1.80 -0.00 -0.94 -0.28 118.68 120.14 2glv s LEU 151 Ca -0.03 -0.41 0.07 0.00 -0.00 0.00 0.00 54.13 53.76 2glv s LEU 151 Cb -0.04 1.74 -0.02 0.00 -0.00 0.00 0.00 46.19 47.87 2glv s LEU 151 CO -0.01 -0.86 -0.22 -0.75 -0.00 0.00 0.00 176.35 174.50 2glv s LYS 152 N -3.83 1.81 -0.05 1.48 2.20 -0.90 -1.85 119.74 118.61 2glv s LYS 152 Ca 0.05 -0.80 -0.10 0.00 -0.36 0.00 0.00 55.97 54.76 2glv s LYS 152 Cb 0.02 -1.75 0.02 0.00 -1.51 0.00 0.00 37.83 34.61 2glv s LYS 152 CO -0.10 0.48 0.24 0.00 -0.36 0.00 0.00 175.35 175.61 2glv s ALA 153 N -0.53 -0.59 0.17 3.13 0.00 -0.03 -1.29 121.76 122.62 2glv s ALA 153 Ca 0.09 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.51 2glv s ALA 153 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2glv s ALA 153 CO -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 175.76 175.53 2glv s MET 154 N -0.64 2.26 -0.89 0.00 0.23 -0.16 -0.39 119.30 119.71 2glv s MET 154 Ca -0.07 -1.16 -0.04 0.00 -1.03 0.00 0.00 55.69 53.38 2glv s MET 154 Cb -0.04 -2.28 0.22 0.00 -1.53 0.00 0.00 34.83 31.20 2glv s MET 154 CO 0.02 0.45 0.79 0.42 -2.03 0.00 0.00 175.02 174.67 2glv s ILE 155 N -1.68 4.70 0.00 3.16 1.01 -0.06 -1.13 121.20 127.20 2glv s ILE 155 Ca 0.26 -3.52 0.00 0.00 0.00 0.00 0.00 60.65 57.39 2glv s ILE 155 Cb -0.09 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2glv s ILE 155 CO 0.17 -1.07 0.00 0.00 0.00 0.00 0.00 174.94 174.04 2glv n ALA 156 N 2.72 0.00 -2.76 9.38 0.00 -1.04 -4.83 120.51 123.98 2glv n ALA 156 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.42 2glv n ALA 156 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 2glv n ALA 156 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2glv s GLU 157 N -2.19 2.98 -0.17 0.00 0.41 -1.26 -2.24 118.70 116.23 2glv s GLU 157 Ca 0.00 -1.05 0.00 0.00 -0.41 0.00 0.00 54.97 53.51 2glv s GLU 157 Cb 0.00 -2.61 0.15 0.00 -1.78 0.00 0.00 34.13 29.88 2glv s GLU 157 CO 0.00 0.32 1.75 0.54 -0.49 0.00 0.00 175.26 177.39 2glv n ARG 158 N -1.28 1.43 0.00 1.61 1.74 -0.82 -4.63 116.66 114.71 2glv n ARG 158 Ca -0.06 -0.89 0.00 0.00 -0.77 0.00 0.00 57.85 56.13 2glv n ARG 158 Cb 0.58 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2glv n ARG 158 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26