#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glv n GLN 9 N 0.00 0.00 0.00 1.96 10.64 -1.26 -4.96 117.38 123.76 2glv n GLN 9 Ca 0.00 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.20 2glv n GLN 9 Cb 0.00 -0.55 -0.02 0.00 -0.86 0.00 0.00 30.24 28.80 2glv n GLN 9 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2glv n SER 10 N 1.93 0.42 -4.14 2.61 7.64 -1.26 -4.90 113.62 115.92 2glv n SER 10 Ca -0.01 -0.71 -0.32 0.00 1.01 0.00 0.00 58.87 58.84 2glv n SER 10 Cb 0.41 0.87 -0.16 0.00 -1.01 0.00 0.00 64.21 64.32 2glv n SER 10 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2glv s GLN 11 N -1.37 2.93 -0.01 1.43 0.74 -1.26 -2.94 119.66 119.18 2glv s GLN 11 Ca 0.03 -0.82 0.05 0.00 0.05 0.00 0.00 55.36 54.67 2glv s GLN 11 Cb 0.04 -2.44 -0.01 0.00 1.10 0.00 0.00 33.01 31.70 2glv s GLN 11 CO 0.20 -0.10 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.62 2glv s PHE 12 N 1.04 1.43 0.50 1.67 0.40 0.30 -4.98 117.98 118.33 2glv s PHE 12 Ca -0.02 -0.27 0.09 0.00 -0.60 0.00 0.00 56.93 56.13 2glv s PHE 12 Cb -0.14 -0.92 0.05 0.00 0.51 0.00 0.00 43.02 42.51 2glv s PHE 12 CO -0.07 -0.03 0.67 -0.06 0.70 0.00 0.00 175.22 176.44 2glv s PHE 13 N -0.36 2.10 0.39 0.36 0.40 -1.26 0.21 117.98 119.82 2glv s PHE 13 Ca 0.06 -0.57 0.21 0.00 -0.60 0.00 0.00 56.93 56.03 2glv s PHE 13 Cb -0.06 -2.28 1.25 0.00 0.51 0.00 0.00 43.02 42.43 2glv s PHE 13 CO -0.01 -0.78 1.65 0.97 0.70 0.00 0.00 175.22 177.76 2glv h ILE 14 N 0.42 0.22 -0.34 0.64 6.09 -1.88 0.11 117.51 122.76 2glv h ILE 14 Ca -0.35 -0.07 -0.09 0.00 -1.37 0.00 0.00 64.86 62.98 2glv h ILE 14 Cb 1.28 -0.00 -0.02 0.00 0.47 0.00 0.00 36.82 38.56 2glv h ILE 14 CO 0.43 0.04 -0.17 1.05 -3.07 0.00 0.00 178.15 176.43 2glv h GLU 15 N 0.20 0.63 -0.01 2.19 9.09 -1.95 -0.57 114.58 124.16 2glv h GLU 15 Ca 0.77 -0.22 -0.00 0.00 0.05 0.00 0.00 59.36 59.96 2glv h GLU 15 Cb 2.06 -0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 29.12 2glv h GLU 15 CO -0.53 0.77 -0.00 0.45 0.05 0.00 0.00 179.01 179.74 2glv h HIS 16 N 0.56 0.02 -0.71 2.06 3.86 -1.17 -2.66 115.15 117.11 2glv h HIS 16 Ca 0.09 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.39 2glv h HIS 16 Cb 0.61 -0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.01 2glv h HIS 16 CO 0.03 0.41 0.35 0.82 0.86 0.00 0.00 177.93 180.40 2glv h ILE 17 N -0.38 0.85 0.00 2.45 2.04 -1.32 0.13 117.51 121.29 2glv h ILE 17 Ca 0.00 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2glv h ILE 17 Cb 0.41 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2glv h ILE 17 CO 0.00 0.11 -0.05 -0.07 0.00 0.00 0.00 178.15 178.14 2glv h LEU 18 N 0.60 0.00 0.00 1.44 3.38 -1.05 -0.74 115.31 118.95 2glv h LEU 18 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2glv h LEU 18 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2glv h LEU 18 CO -0.27 0.05 -0.34 1.56 0.09 0.00 0.00 178.44 179.53 2glv h GLN 19 N 0.00 0.00 0.00 1.13 4.20 -0.61 -3.39 115.11 116.43 2glv h GLN 19 Ca -0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 2glv h GLN 19 Cb 0.11 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 2glv h GLN 19 CO 0.01 0.00 -1.67 -0.89 -0.67 0.00 0.00 178.83 175.61 2glv n ILE 20 N -2.72 1.43 -2.69 2.54 2.08 -0.88 -4.57 119.36 114.55 2glv n ILE 20 Ca 0.03 -0.10 -0.39 0.00 0.56 0.00 0.00 62.75 62.86 2glv n ILE 20 Cb 0.51 -2.06 -0.06 0.00 -0.75 0.00 0.00 39.64 37.28 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 -7.59 4.47 0.34 1.39 1.43 -0.34 -4.81 118.68 113.56 2glv s LEU 21 Ca -0.31 1.97 0.23 0.00 -1.03 0.00 0.00 54.13 54.99 2glv s LEU 21 Cb 0.09 -3.82 0.20 0.00 0.03 0.00 0.00 46.19 42.68 2glv s LEU 21 CO 0.42 -0.04 1.37 1.55 0.23 0.00 0.00 176.35 179.87 2glv h PRO 22 N 3.56 0.00 -6.74 1.29 0.13 -1.87 -3.43 132.00 124.94 2glv h PRO 22 Ca -0.46 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.09 2glv h PRO 22 Cb 1.20 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.45 2glv h PRO 22 CO 0.66 0.00 0.36 0.72 -0.23 0.00 0.00 178.00 179.51 2glv n HIS 23 N -2.91 1.78 -4.28 1.56 8.25 -1.26 -5.01 115.22 113.35 2glv n HIS 23 Ca 0.02 0.54 -0.16 0.00 -0.26 0.00 0.00 57.72 57.86 2glv n HIS 23 Cb 0.54 -2.32 -0.09 0.00 1.12 0.00 0.00 29.99 29.23 2glv n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2glv s ARG 24 N -2.07 1.48 0.33 -0.41 1.81 -1.26 -4.65 118.95 114.18 2glv s ARG 24 Ca 0.61 -1.82 -0.28 0.00 -1.72 0.00 0.00 55.73 52.51 2glv s ARG 24 Cb -0.54 0.09 -0.12 0.00 -0.45 0.00 0.00 34.95 33.92 2glv s ARG 24 CO 0.58 -0.46 1.30 0.98 -0.68 0.00 0.00 175.30 177.03 2glv n TYR 25 N -0.48 2.27 -1.67 -0.53 9.36 -1.26 0.34 117.16 125.20 2glv n TYR 25 Ca 0.03 0.54 -0.37 0.00 3.32 0.00 0.00 57.90 61.42 2glv n TYR 25 Cb 0.65 -2.42 0.04 0.00 -0.63 0.00 0.00 39.34 36.98 2glv n TYR 25 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2glv n PRO 26 N 0.70 2.67 0.00 2.98 -0.04 -1.26 -4.90 135.00 135.15 2glv n PRO 26 Ca 0.05 -3.28 0.00 0.00 -0.04 0.00 0.00 63.50 60.23 2glv n PRO 26 Cb 0.36 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 2glv n PRO 26 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 2glv n MET 27 N -0.50 0.83 -3.23 0.54 1.56 0.15 -4.96 117.12 111.52 2glv n MET 27 Ca 0.55 -0.75 -0.43 0.00 -0.27 0.00 0.00 57.70 56.81 2glv n MET 27 Cb 0.40 -0.74 -0.08 0.00 2.15 0.00 0.00 33.22 34.96 2glv n MET 27 CO 0.00 0.00 0.00 -1.17 -0.73 0.00 0.00 175.97 174.07 2glv s LEU 28 N -0.33 4.80 -0.43 -0.89 2.96 -1.01 -4.61 118.68 119.17 2glv s LEU 28 Ca 0.00 -0.65 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 2glv s LEU 28 Cb 0.00 -2.49 0.47 0.00 0.50 0.00 0.00 46.19 44.67 2glv s LEU 28 CO 0.00 -0.70 1.57 0.18 -1.32 0.00 0.00 176.35 176.08 2glv n LEU 29 N 5.89 5.81 -3.69 -0.68 4.77 -1.26 -4.89 117.00 122.95 2glv n LEU 29 Ca -0.06 -4.35 -0.16 0.00 -0.03 0.00 0.00 56.01 51.41 2glv n LEU 29 Cb 0.47 -0.64 -0.16 0.00 -2.33 0.00 0.00 43.42 40.76 2glv n LEU 29 CO 0.50 1.68 -0.25 -0.69 -1.33 0.00 0.00 177.39 177.30 2glv s VAL 30 N -4.36 -0.19 -0.16 4.08 1.01 -1.26 -4.65 120.40 114.87 2glv s VAL 30 Ca 0.55 0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.92 2glv s VAL 30 Cb 0.45 -0.26 -0.23 0.00 0.00 0.00 0.00 36.38 36.34 2glv s VAL 30 CO 0.02 0.13 0.22 0.47 0.00 0.00 0.00 175.10 175.94 2glv n ASP 31 N 5.04 1.17 -3.80 3.32 8.00 -0.28 -4.96 116.55 125.05 2glv n ASP 31 Ca -0.10 0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.41 2glv n ASP 31 Cb 0.50 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.49 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 -2.54 0.70 -0.34 -1.24 3.52 -1.11 -2.70 118.95 115.24 2glv s ARG 32 Ca -0.17 -0.46 -0.01 0.00 -0.13 0.00 0.00 55.73 54.96 2glv s ARG 32 Cb 0.07 0.30 0.08 0.00 -1.56 0.00 0.00 34.95 33.84 2glv s ARG 32 CO 0.76 -0.21 0.07 0.42 -0.81 0.00 0.00 175.30 175.53 2glv s ILE 33 N -2.13 2.93 -0.19 4.11 -1.09 0.13 -1.81 121.20 123.15 2glv s ILE 33 Ca -0.08 -1.77 0.17 0.00 -2.23 0.00 0.00 60.65 56.74 2glv s ILE 33 Cb -0.03 -2.86 0.03 0.00 -1.58 0.00 0.00 42.46 38.02 2glv s ILE 33 CO -0.01 -0.37 1.24 0.71 -1.23 0.00 0.00 174.94 175.28 2glv h THR 34 N 6.47 0.55 -2.95 2.92 1.35 -1.33 0.88 112.91 120.81 2glv h THR 34 Ca -0.16 -1.86 -0.13 0.00 -0.55 0.00 0.00 66.41 63.72 2glv h THR 34 Cb 1.05 2.15 -0.22 0.00 -1.73 0.00 0.00 68.15 69.40 2glv h THR 34 CO 0.58 0.31 -0.28 -0.70 -0.25 0.00 0.00 175.52 175.18 2glv s GLU 35 N -3.03 0.54 -0.25 4.72 2.12 -0.86 -4.57 118.70 117.37 2glv s GLU 35 Ca 0.02 0.16 -0.10 0.00 0.36 0.00 0.00 54.97 55.41 2glv s GLU 35 Cb 0.08 0.25 0.10 0.00 0.26 0.00 0.00 34.13 34.82 2glv s GLU 35 CO 0.76 -0.12 0.56 -1.17 -0.54 0.00 0.00 175.26 174.75 2glv s LEU 36 N -0.55 -0.87 -0.27 2.70 1.98 -1.15 -0.74 118.68 119.78 2glv s LEU 36 Ca -0.07 1.32 0.03 0.00 -2.89 0.00 0.00 54.13 52.52 2glv s LEU 36 Cb -0.04 1.92 0.06 0.00 0.66 0.00 0.00 46.19 48.79 2glv s LEU 36 CO 0.02 -0.22 -0.08 -1.10 -1.89 0.00 0.00 176.35 173.08 2glv s GLN 37 N 2.51 2.17 0.10 1.98 -1.52 0.08 -4.71 119.66 120.29 2glv s GLN 37 Ca -0.05 -1.40 -0.36 0.00 -1.95 0.00 0.00 55.36 51.59 2glv s GLN 37 Cb -0.11 -2.95 -0.16 0.00 -0.22 0.00 0.00 33.01 29.57 2glv s GLN 37 CO -0.17 -0.62 1.41 0.00 -0.25 0.00 0.00 175.29 175.67 2glv n ALA 38 N 4.43 -0.31 -1.29 6.09 0.00 -1.26 -1.08 120.51 127.09 2glv n ALA 38 Ca -0.12 0.50 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 2glv n ALA 38 Cb 0.42 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.67 2glv n ALA 38 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2glv n ASN 39 N 2.79 -4.83 0.03 0.00 4.05 -1.26 -4.77 115.26 111.27 2glv n ASN 39 Ca 0.18 0.24 0.00 0.00 0.45 0.00 0.00 54.58 55.45 2glv n ASN 39 Cb 0.22 -3.20 0.00 0.00 1.23 0.00 0.00 39.78 38.03 2glv n ASN 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2glv n GLN 40 N -1.85 0.00 -4.07 1.20 6.02 -0.24 -4.77 117.38 113.66 2glv n GLN 40 Ca -0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.79 2glv n GLN 40 Cb 0.43 -0.03 -0.08 0.00 1.02 0.00 0.00 30.24 31.59 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 -1.24 1.30 -0.18 -1.09 -2.85 -0.95 -0.44 119.74 114.28 2glv s LYS 41 Ca 0.00 -1.38 -0.10 0.00 -1.00 0.00 0.00 55.97 53.48 2glv s LYS 41 Cb 0.00 0.36 0.06 0.00 -2.06 0.00 0.00 37.83 36.19 2glv s LYS 41 CO 0.00 -0.48 0.43 -1.50 0.10 0.00 0.00 175.35 173.90 2glv s ILE 42 N -4.06 -0.02 -0.14 3.79 -1.16 -0.72 -0.74 121.20 118.14 2glv s ILE 42 Ca 0.27 0.08 0.02 0.00 -0.51 0.00 0.00 60.65 60.51 2glv s ILE 42 Cb 0.03 -0.63 0.01 0.00 0.61 0.00 0.00 42.46 42.48 2glv s ILE 42 CO 0.08 0.03 -0.20 -0.69 -2.81 0.00 0.00 174.94 171.34 2glv s VAL 43 N 1.29 2.20 0.26 4.00 1.01 0.08 -2.15 120.40 127.08 2glv s VAL 43 Ca -0.09 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 2glv s VAL 43 Cb -0.08 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2glv s VAL 43 CO -0.12 0.54 0.38 0.00 0.00 0.00 0.00 175.10 175.90 2glv s ALA 44 N 0.83 0.47 0.24 5.51 0.00 -0.69 -1.04 121.76 127.07 2glv s ALA 44 Ca -0.06 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 50.49 2glv s ALA 44 Cb -0.15 1.19 -0.01 0.00 0.00 0.00 0.00 23.12 24.15 2glv s ALA 44 CO -0.02 -0.76 0.41 1.52 0.00 0.00 0.00 175.76 176.91 2glv s TYR 45 N -3.78 0.50 -0.05 0.00 1.13 -0.75 0.71 117.35 115.10 2glv s TYR 45 Ca 0.30 -0.84 -0.02 0.00 -1.41 0.00 0.00 57.07 55.10 2glv s TYR 45 Cb 0.02 0.05 0.04 0.00 -1.10 0.00 0.00 41.96 40.96 2glv s TYR 45 CO 0.13 -0.92 0.11 0.21 -2.51 0.00 0.00 175.55 172.57 2glv s LYS 46 N -4.04 0.02 0.26 -3.49 2.36 0.39 -1.12 119.74 114.12 2glv s LYS 46 Ca 0.25 0.37 -0.29 0.00 -2.55 0.00 0.00 55.97 53.75 2glv s LYS 46 Cb 0.01 -0.26 -0.09 0.00 -1.05 0.00 0.00 37.83 36.44 2glv s LYS 46 CO 0.09 -0.22 0.94 -0.80 1.55 0.00 0.00 175.35 176.92 2glv s ASN 47 N 1.52 7.58 -0.18 1.43 0.01 -1.26 -1.92 114.94 122.12 2glv s ASN 47 Ca -0.05 1.93 -0.05 0.00 -0.71 0.00 0.00 52.86 53.99 2glv s ASN 47 Cb -0.12 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 38.91 2glv s ASN 47 CO -0.05 0.11 -0.01 -0.63 -1.51 0.00 0.00 177.10 175.01 2glv s ILE 48 N -1.27 4.05 0.03 0.60 -1.09 -0.95 -4.95 121.20 117.62 2glv s ILE 48 Ca 0.43 -0.29 -0.00 0.00 -2.23 0.00 0.00 60.65 58.56 2glv s ILE 48 Cb -0.25 -2.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.80 2glv s ILE 48 CO 0.30 0.46 -0.03 0.28 -1.23 0.00 0.00 174.94 174.72 2glv s THR 49 N 0.61 0.19 0.51 2.92 -1.32 -1.26 -1.06 115.64 116.23 2glv s THR 49 Ca -0.01 -1.24 0.16 0.00 -1.21 0.00 0.00 61.69 59.39 2glv s THR 49 Cb -0.14 -0.73 0.28 0.00 -1.51 0.00 0.00 72.50 70.40 2glv s THR 49 CO 0.02 -0.66 2.12 0.15 -2.21 0.00 0.00 174.62 174.04 2glv h PHE 50 N 4.11 0.07 0.00 9.09 3.57 -1.97 -3.23 116.94 128.58 2glv h PHE 50 Ca -0.33 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.15 2glv h PHE 50 Cb 1.19 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2glv h PHE 50 CO 0.62 0.04 0.02 -1.71 -2.23 0.00 0.00 178.31 175.05 2glv n ASN 51 N -4.51 2.47 -4.12 0.41 4.05 -1.26 -4.74 115.26 107.56 2glv n ASN 51 Ca -0.01 -1.72 -0.29 0.00 0.45 0.00 0.00 54.58 53.02 2glv n ASN 51 Cb 0.14 -0.55 -0.17 0.00 1.23 0.00 0.00 39.78 40.43 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 1.30 2.40 0.29 1.20 2.02 -1.22 -5.03 118.70 119.66 2glv s GLU 52 Ca 0.07 -0.65 0.04 0.00 0.02 0.00 0.00 54.97 54.45 2glv s GLU 52 Cb 0.03 -1.90 0.74 0.00 0.10 0.00 0.00 34.13 33.10 2glv s GLU 52 CO 0.00 0.07 1.67 0.22 0.02 0.00 0.00 175.26 177.24 2glv h ASP 53 N 6.96 0.18 -1.18 -0.19 -0.00 -1.94 -1.53 116.42 118.71 2glv h ASP 53 Ca -0.26 0.18 0.36 0.00 -0.00 0.00 0.00 57.03 57.31 2glv h ASP 53 Cb 1.21 0.20 -0.12 0.00 -0.00 0.00 0.00 39.33 40.62 2glv h ASP 53 CO 0.48 -0.09 0.76 1.62 -0.00 0.00 0.00 179.24 182.01 2glv h VAL 54 N 0.30 0.29 0.00 2.25 3.04 -1.96 0.15 116.25 120.32 2glv h VAL 54 Ca 0.56 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 66.18 2glv h VAL 54 Cb 1.12 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 2glv h VAL 54 CO -0.59 0.04 0.00 0.49 -1.01 0.00 0.00 177.57 176.50 2glv n PHE 55 N -4.69 0.83 0.30 3.17 0.99 -0.58 -2.53 117.46 114.96 2glv n PHE 55 Ca 0.32 0.31 0.19 0.00 -0.00 0.00 0.00 57.45 58.28 2glv n PHE 55 Cb 1.18 -1.01 0.88 0.00 -1.00 0.00 0.00 39.48 39.54 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 -1.13 -3.26 115.58 117.91 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 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2glv h ASN 56 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 2glv n GLY 57 N -0.42 -0.28 2.35 2.83 0.00 -1.11 -4.43 105.19 104.14 2glv n GLY 57 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2glv n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2glv n HIS 58 N -0.02 -1.02 -4.21 1.61 -0.00 -1.05 -4.50 115.22 106.04 2glv n HIS 58 Ca 0.00 -3.21 -0.17 0.00 -0.00 0.00 0.00 57.72 54.35 2glv n HIS 58 Cb 0.14 0.17 -0.11 0.00 -0.00 0.00 0.00 29.99 30.18 2glv n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2glv s PHE 59 N -0.33 1.24 -0.14 1.57 0.08 -0.16 -2.14 117.98 118.10 2glv s PHE 59 Ca 0.34 -0.58 -0.37 0.00 0.12 0.00 0.00 56.93 56.43 2glv s PHE 59 Cb 0.10 -0.67 -0.14 0.00 -0.57 0.00 0.00 43.02 41.74 2glv s PHE 59 CO -0.16 0.08 1.74 -2.30 -0.10 0.00 0.00 175.22 174.48 2glv n PRO 60 N 0.63 1.61 -3.52 0.24 -0.02 -1.26 -0.96 135.00 131.72 2glv n PRO 60 Ca -0.16 0.59 -0.19 0.00 -2.02 0.00 0.00 63.50 61.71 2glv n PRO 60 Cb 0.57 -2.33 0.06 0.00 -0.02 0.00 0.00 33.50 31.78 2glv n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2glv n ASN 61 N 5.38 -2.53 0.00 2.55 5.03 -1.26 -4.87 115.26 119.56 2glv n ASN 61 Ca 0.23 -0.73 0.00 0.00 0.87 0.00 0.00 54.58 54.95 2glv n ASN 61 Cb 0.21 -4.64 0.00 0.00 -1.02 0.00 0.00 39.78 34.33 2glv n ASN 61 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2glv n LYS 62 N -4.06 0.00 -1.87 3.52 0.00 -0.14 -5.12 118.16 110.49 2glv n LYS 62 Ca -0.25 0.00 -0.43 0.00 0.00 0.00 0.00 58.31 57.63 2glv n LYS 62 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.66 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 3.77 -0.12 1.64 0.04 -1.22 -0.99 135.00 138.13 2glv s PRO 63 Ca 0.00 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.08 2glv s PRO 63 Cb 0.00 -4.14 0.04 0.00 0.04 0.00 0.00 34.50 30.44 2glv s PRO 63 CO 0.00 -1.34 -0.00 0.42 0.04 0.00 0.00 177.00 176.11 2glv s ILE 64 N 5.60 0.58 0.05 0.56 1.01 -0.91 -4.44 121.20 123.64 2glv s ILE 64 Ca 0.83 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 2glv s ILE 64 Cb -0.32 -0.83 -0.09 0.00 0.01 0.00 0.00 42.46 41.23 2glv s ILE 64 CO 0.34 0.12 1.95 0.33 0.00 0.00 0.00 174.94 177.68 2glv n PHE 65 N 5.06 2.53 -1.65 3.97 7.35 0.98 -4.60 117.46 131.11 2glv n PHE 65 Ca -0.09 -0.34 -0.51 0.00 -0.76 0.00 0.00 57.45 55.75 2glv n PHE 65 Cb 0.49 -2.79 -0.06 0.00 0.35 0.00 0.00 39.48 37.47 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 7.22 1.56 -0.19 -7.13 -0.02 -1.26 -4.60 135.00 130.58 2glv n PRO 66 Ca 0.20 0.57 -0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2glv n PRO 66 Cb 0.40 -2.28 0.08 0.00 -0.02 0.00 0.00 33.50 31.68 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 6.06 0.59 2.00 -1.23 0.00 -1.98 0.20 103.07 108.71 2glv h GLY 67 Ca -0.47 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2glv h GLY 67 CO 0.86 -0.18 -0.00 -0.39 0.00 0.00 0.00 176.54 176.84 2glv h VAL 68 N 0.11 0.36 0.00 4.60 -1.51 -2.00 -0.04 116.25 117.78 2glv h VAL 68 Ca 0.29 -0.01 -0.20 0.00 -1.23 0.00 0.00 66.70 65.56 2glv h VAL 68 Cb 0.46 1.00 -0.03 0.00 -2.13 0.00 0.00 31.29 30.60 2glv h VAL 68 CO -0.49 0.00 -0.95 -0.07 -1.23 0.00 0.00 177.57 174.84 2glv h LEU 69 N 0.00 0.01 -0.28 4.19 3.38 -0.97 -1.51 115.31 120.13 2glv h LEU 69 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2glv h LEU 69 Cb 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2glv h LEU 69 CO 0.00 0.95 0.04 0.40 0.09 0.00 0.00 178.44 179.92 2glv h ILE 70 N 0.00 1.24 -0.21 1.22 2.04 -0.57 -0.23 117.51 121.00 2glv h ILE 70 Ca -0.01 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.06 2glv h ILE 70 Cb 1.67 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 2glv h ILE 70 CO 0.12 0.26 0.02 0.58 0.00 0.00 0.00 178.15 179.14 2glv h VAL 71 N 0.28 0.88 -0.63 1.67 2.07 -1.35 -0.75 116.25 118.42 2glv h VAL 71 Ca 0.08 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2glv h VAL 71 Cb 0.35 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2glv h VAL 71 CO 0.01 0.02 0.41 -0.08 0.02 0.00 0.00 177.57 177.95 2glv h GLU 72 N 0.09 0.55 -0.00 1.57 4.57 -1.06 -0.00 114.58 120.30 2glv h GLU 72 Ca 0.10 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.16 2glv h GLU 72 Cb 0.11 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2glv h GLU 72 CO -0.15 0.36 -0.41 0.78 -1.18 0.00 0.00 179.01 178.42 2glv h GLY 73 N 0.56 0.01 1.03 1.92 0.00 0.40 -2.05 103.07 104.94 2glv h GLY 73 Ca 0.28 -0.01 -0.19 0.00 0.00 0.00 0.00 47.33 47.41 2glv h GLY 73 CO -0.08 0.01 -0.68 -0.33 0.00 0.00 0.00 176.54 175.45 2glv h MET 74 N 0.01 0.65 -0.36 4.80 2.86 -0.18 -2.54 114.93 120.17 2glv h MET 74 Ca -0.00 -0.56 -0.01 0.00 -2.06 0.00 0.00 59.70 57.07 2glv h MET 74 Cb 0.73 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 2glv h MET 74 CO 0.05 1.17 0.19 0.00 1.06 0.00 0.00 176.91 179.39 2glv h ALA 75 N 0.49 0.46 -0.38 6.32 0.00 -1.12 0.32 119.26 125.35 2glv h ALA 75 Ca -0.05 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2glv h ALA 75 Cb 1.32 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2glv h ALA 75 CO 0.14 -0.01 0.14 1.96 0.00 0.00 0.00 179.25 181.48 2glv h GLN 76 N 0.45 0.29 -0.64 0.00 4.20 -1.41 0.86 115.11 118.86 2glv h GLN 76 Ca 0.13 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.84 2glv h GLN 76 Cb 0.07 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2glv h GLN 76 CO -0.02 0.19 0.40 0.77 -0.67 0.00 0.00 178.83 179.50 2glv h SER 77 N 0.29 0.67 -0.96 1.46 0.02 -0.99 0.17 113.55 114.23 2glv h SER 77 Ca 0.17 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2glv h SER 77 Cb 0.15 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2glv h SER 77 CO -0.17 0.47 0.58 1.23 -1.14 0.00 0.00 176.83 177.80 2glv h GLY 78 N 0.80 1.39 0.69 -3.77 0.00 0.12 -1.89 103.07 100.40 2glv h GLY 78 Ca 0.25 -0.57 0.03 0.00 0.00 0.00 0.00 47.33 47.04 2glv h GLY 78 CO -0.09 0.55 -0.08 -1.33 0.00 0.00 0.00 176.54 175.60 2glv h GLY 79 N 1.32 -0.00 0.44 4.60 0.00 0.28 0.29 103.07 110.00 2glv h GLY 79 Ca 0.34 0.09 0.11 0.00 0.00 0.00 0.00 47.33 47.88 2glv h GLY 79 CO -0.07 -0.09 0.46 -2.75 0.00 0.00 0.00 176.54 174.10 2glv h PHE 80 N -0.09 0.83 0.06 5.60 3.57 -0.32 -0.49 116.94 126.09 2glv h PHE 80 Ca 0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2glv h PHE 80 Cb 0.18 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2glv h PHE 80 CO -0.19 0.30 -0.03 1.25 -2.23 0.00 0.00 178.31 177.42 2glv h LEU 81 N 0.74 -0.06 -0.37 0.59 5.85 -0.53 -2.41 115.31 119.13 2glv h LEU 81 Ca 0.42 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.97 2glv h LEU 81 Cb 0.45 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2glv h LEU 81 CO -0.28 0.15 0.21 0.00 -0.34 0.00 0.00 178.44 178.18 2glv h ALA 82 N 0.65 0.46 0.81 1.25 0.00 0.14 -1.60 119.26 120.97 2glv h ALA 82 Ca -0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2glv h ALA 82 Cb 0.25 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2glv h ALA 82 CO 0.01 -0.14 -0.39 0.35 0.00 0.00 0.00 179.25 179.09 2glv h PHE 83 N 0.43 -1.00 -0.87 0.00 3.57 -1.11 -1.91 116.94 116.03 2glv h PHE 83 Ca 0.15 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.72 2glv h PHE 83 Cb 0.01 0.33 -0.07 0.00 2.79 0.00 0.00 35.95 39.01 2glv h PHE 83 CO -0.08 -0.62 0.52 1.79 -2.23 0.00 0.00 178.31 177.69 2glv h THR 84 N -1.13 0.93 -0.11 4.41 1.35 -1.43 0.26 112.91 117.19 2glv h THR 84 Ca -0.11 -0.30 0.01 0.00 -0.55 0.00 0.00 66.41 65.46 2glv h THR 84 Cb 0.84 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 2glv h THR 84 CO 0.18 0.16 0.07 0.28 -0.25 0.00 0.00 175.52 175.96 2glv h SER 85 N 0.87 0.08 0.00 5.36 0.02 -1.18 1.36 113.55 120.07 2glv h SER 85 Ca 0.42 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.26 2glv h SER 85 Cb 0.36 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2glv h SER 85 CO -0.24 0.06 -0.55 -0.07 -1.14 0.00 0.00 176.83 174.89 2glv h LEU 86 N 0.09 0.01 -2.12 5.07 3.38 0.20 -3.42 115.31 118.52 2glv h LEU 86 Ca 0.04 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2glv h LEU 86 Cb 0.06 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2glv h LEU 86 CO -0.01 1.21 0.00 0.79 0.09 0.00 0.00 178.44 180.53 2glv n TRP 87 N -4.53 0.05 -2.66 1.13 8.01 0.39 -5.11 117.44 114.72 2glv n TRP 87 Ca -0.19 -0.27 0.02 0.00 -1.31 0.00 0.00 57.50 55.75 2glv n TRP 87 Cb 0.57 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.31 29.84 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 -0.10 -1.95 3.57 6.99 0.00 0.47 -4.16 105.19 110.00 2glv n GLY 88 Ca 0.02 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.55 2.23 -0.52 1.61 5.36 -1.26 -4.23 117.98 120.62 2glv s PHE 89 Ca 0.00 -0.25 0.03 0.00 -0.96 0.00 0.00 56.93 55.75 2glv s PHE 89 Cb 0.00 -4.37 0.13 0.00 -0.34 0.00 0.00 43.02 38.44 2glv s PHE 89 CO 0.00 -1.73 0.27 0.34 -1.46 0.00 0.00 175.22 172.64 2glv s ASP 90 N 6.15 4.43 0.43 6.13 -1.08 -1.26 -4.96 116.67 126.51 2glv s ASP 90 Ca 0.59 -2.95 0.11 0.00 -0.52 0.00 0.00 52.55 49.78 2glv s ASP 90 Cb -0.02 -1.66 0.98 0.00 -1.46 0.00 0.00 42.92 40.76 2glv s ASP 90 CO -0.00 -0.25 2.02 -0.65 0.52 0.00 0.00 175.17 176.81 2glv h PRO 91 N 6.61 0.43 0.34 4.34 0.11 -1.90 -1.62 132.00 140.31 2glv h PRO 91 Ca -0.07 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2glv h PRO 91 Cb 0.90 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2glv h PRO 91 CO 0.68 0.28 -0.16 1.49 -0.21 0.00 0.00 178.00 180.08 2glv h GLU 92 N 0.44 -0.44 -0.18 1.05 4.81 -1.93 -2.27 114.58 116.06 2glv h GLU 92 Ca 0.21 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2glv h GLU 92 Cb 0.27 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2glv h GLU 92 CO -0.05 -0.18 0.01 0.82 -0.73 0.00 0.00 179.01 178.88 2glv h ILE 93 N -0.65 1.11 -0.75 2.32 1.08 -1.94 -2.57 117.51 116.12 2glv h ILE 93 Ca -0.05 -0.42 0.02 0.00 -0.39 0.00 0.00 64.86 64.03 2glv h ILE 93 Cb 0.46 0.97 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 2glv h ILE 93 CO 0.08 0.14 0.49 0.00 -0.69 0.00 0.00 178.15 178.16 2glv h ALA 94 N 1.77 0.96 -0.86 1.87 0.00 -1.02 -2.68 119.26 119.30 2glv h ALA 94 Ca 0.06 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.15 2glv h ALA 94 Cb 0.16 -0.28 -0.15 0.00 0.00 0.00 0.00 17.79 17.52 2glv h ALA 94 CO 0.00 0.33 0.09 0.87 0.00 0.00 0.00 179.25 180.54 2glv h LYS 95 N 0.98 0.11 0.25 0.00 1.57 -0.98 -2.65 116.57 115.85 2glv h LYS 95 Ca 0.28 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2glv h LYS 95 Cb -0.06 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2glv h LYS 95 CO -0.08 0.07 -0.12 1.79 -0.57 0.00 0.00 179.45 180.54 2glv h THR 96 N 0.12 0.77 -4.24 -0.16 1.35 -1.61 -3.46 112.91 105.69 2glv h THR 96 Ca 0.51 -0.75 -0.52 0.00 -0.55 0.00 0.00 66.41 65.10 2glv h THR 96 Cb 0.99 1.16 0.16 0.00 -1.73 0.00 0.00 68.15 68.73 2glv h THR 96 CO -0.73 0.15 0.32 -0.54 -0.25 0.00 0.00 175.52 174.47 2glv s LYS 97 N -4.36 1.86 0.06 4.72 -0.14 -1.00 0.11 119.74 120.98 2glv s LYS 97 Ca -0.14 1.54 0.01 0.00 -1.36 0.00 0.00 55.97 56.01 2glv s LYS 97 Cb 0.02 -1.82 -0.03 0.00 -1.68 0.00 0.00 37.83 34.31 2glv s LYS 97 CO 0.54 -2.00 -0.05 -1.50 -0.76 0.00 0.00 175.35 171.57 2glv s ILE 98 N -2.42 0.41 -0.30 2.17 -1.16 0.14 -4.53 121.20 115.50 2glv s ILE 98 Ca 0.68 -1.59 -0.14 0.00 -0.51 0.00 0.00 60.65 59.10 2glv s ILE 98 Cb -0.24 -1.23 -0.03 0.00 0.61 0.00 0.00 42.46 41.57 2glv s ILE 98 CO 0.51 -0.78 0.30 0.54 -2.81 0.00 0.00 174.94 172.70 2glv s VAL 99 N -3.03 5.23 -0.51 4.00 0.11 -1.26 0.46 120.40 125.40 2glv s VAL 99 Ca 0.02 0.19 -0.16 0.00 -2.93 0.00 0.00 61.98 59.10 2glv s VAL 99 Cb 0.01 -3.69 0.10 0.00 -1.53 0.00 0.00 36.38 31.28 2glv s VAL 99 CO -0.05 0.09 0.45 0.00 -3.33 0.00 0.00 175.10 172.26 2glv s ALA 100 N 1.91 3.61 -0.43 1.54 0.00 0.35 -4.92 121.76 123.82 2glv s ALA 100 Ca 0.10 -2.35 -0.28 0.00 0.00 0.00 0.00 51.96 49.44 2glv s ALA 100 Cb -0.16 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2glv s ALA 100 CO 0.11 -1.89 1.89 -0.06 0.00 0.00 0.00 175.76 175.81 2glv s PHE 101 N 1.63 1.67 -0.18 0.00 0.40 -1.26 -0.14 117.98 120.10 2glv s PHE 101 Ca 0.04 0.76 -0.14 0.00 -0.60 0.00 0.00 56.93 56.99 2glv s PHE 101 Cb -0.27 -4.06 -0.08 0.00 0.51 0.00 0.00 43.02 39.12 2glv s PHE 101 CO 0.05 -2.74 -0.18 -1.33 0.70 0.00 0.00 175.22 171.72 2glv n MET 102 N 8.74 0.51 -3.94 0.44 2.81 -0.95 -5.00 117.12 119.72 2glv n MET 102 Ca 0.24 0.42 -0.10 0.00 -1.81 0.00 0.00 57.70 56.45 2glv n MET 102 Cb 0.49 -1.61 -0.10 0.00 -0.71 0.00 0.00 33.22 31.29 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 -2.48 0.11 -0.02 2.03 -4.23 -1.17 -5.05 115.64 104.84 2glv s THR 103 Ca -0.24 -0.95 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 2glv s THR 103 Cb 0.05 -0.53 -0.01 0.00 1.34 0.00 0.00 72.50 73.35 2glv s THR 103 CO 0.37 -0.52 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.17 2glv s ILE 104 N -1.85 1.04 0.14 2.99 1.01 -1.26 -1.93 121.20 121.35 2glv s ILE 104 Ca -0.12 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 59.82 2glv s ILE 104 Cb -0.06 -0.88 0.04 0.00 0.01 0.00 0.00 42.46 41.56 2glv s ILE 104 CO -0.02 0.30 0.45 -0.62 0.00 0.00 0.00 174.94 175.05 2glv s ASP 105 N -0.13 -0.28 -1.50 3.58 3.68 0.50 -4.94 116.67 117.58 2glv s ASP 105 Ca 0.02 -0.31 -0.04 0.00 2.13 0.00 0.00 52.55 54.35 2glv s ASP 105 Cb -0.07 0.51 0.00 0.00 -1.45 0.00 0.00 42.92 41.91 2glv s ASP 105 CO 0.00 -0.90 0.55 0.29 0.13 0.00 0.00 175.17 175.24 2glv n LYS 106 N -0.27 -4.53 -2.84 4.34 4.76 -1.26 0.12 118.16 118.49 2glv n LYS 106 Ca -0.15 0.88 -0.42 0.00 -2.87 0.00 0.00 58.31 55.75 2glv n LYS 106 Cb 0.64 -5.64 -0.04 0.00 -1.84 0.00 0.00 35.03 28.15 2glv n LYS 106 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2glv s VAL 107 N -3.15 4.74 -0.04 -0.18 1.01 -1.26 -3.83 120.40 117.70 2glv s VAL 107 Ca 0.27 1.53 0.03 0.00 0.00 0.00 0.00 61.98 63.81 2glv s VAL 107 Cb -0.12 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2glv s VAL 107 CO 0.34 -0.22 -0.11 -0.54 0.00 0.00 0.00 175.10 174.57 2glv s LYS 108 N 3.07 1.22 -0.32 2.72 1.02 -0.13 -5.00 119.74 122.33 2glv s LYS 108 Ca 0.37 -0.37 -0.05 0.00 0.02 0.00 0.00 55.97 55.93 2glv s LYS 108 Cb -0.14 -1.10 0.04 0.00 -0.52 0.00 0.00 37.83 36.11 2glv s LYS 108 CO 0.10 0.12 0.07 -0.06 -0.92 0.00 0.00 175.35 174.67 2glv s PHE 109 N 0.26 3.23 -0.13 3.18 0.40 -1.26 -1.14 117.98 122.52 2glv s PHE 109 Ca -0.05 -1.44 0.18 0.00 -0.60 0.00 0.00 56.93 55.02 2glv s PHE 109 Cb -0.10 -2.23 -0.16 0.00 0.51 0.00 0.00 43.02 41.04 2glv s PHE 109 CO 0.01 -0.72 0.73 0.54 0.70 0.00 0.00 175.22 176.48 2glv n ARG 110 N 4.78 0.63 -3.75 0.44 1.74 0.09 -4.96 116.66 115.63 2glv n ARG 110 Ca -0.13 0.16 -0.13 0.00 -0.77 0.00 0.00 57.85 56.98 2glv n ARG 110 Cb 0.45 -1.75 -0.11 0.00 -1.02 0.00 0.00 32.46 30.03 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 -2.96 -0.00 0.29 0.55 1.01 -0.94 -5.00 121.20 114.16 2glv s ILE 111 Ca -0.04 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 2glv s ILE 111 Cb 0.09 -0.48 -0.10 0.00 0.01 0.00 0.00 42.46 41.98 2glv s ILE 111 CO 0.82 0.00 1.15 -2.16 0.00 0.00 0.00 174.94 174.76 2glv s PRO 112 N 0.27 4.57 -0.20 2.79 0.04 -1.26 -4.78 135.00 136.43 2glv s PRO 112 Ca -0.01 1.91 -0.08 0.00 0.04 0.00 0.00 61.00 62.86 2glv s PRO 112 Cb -0.03 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 2glv s PRO 112 CO -0.00 0.11 0.08 0.08 0.04 0.00 0.00 177.00 177.31 2glv s VAL 113 N -1.15 4.89 0.36 -0.36 1.01 -1.26 -5.04 120.40 118.85 2glv s VAL 113 Ca 0.46 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.48 2glv s VAL 113 Cb -0.34 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2glv s VAL 113 CO 0.44 0.43 0.07 0.42 0.00 0.00 0.00 175.10 176.46 2glv s THR 114 N 0.56 1.09 -0.02 3.92 -4.23 -1.26 -0.01 115.64 115.68 2glv s THR 114 Ca 0.04 -2.00 -0.33 0.00 -1.18 0.00 0.00 61.69 58.22 2glv s THR 114 Cb -0.13 -2.67 -0.11 0.00 1.34 0.00 0.00 72.50 70.93 2glv s THR 114 CO 0.01 0.00 1.87 -2.65 -0.54 0.00 0.00 174.62 173.31 2glv n PRO 115 N -0.78 2.38 0.00 3.99 -0.02 -1.26 -2.12 135.00 137.20 2glv n PRO 115 Ca -0.04 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2glv n PRO 115 Cb 0.66 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 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 4.33 2.19 3.85 -1.23 0.00 -0.22 -4.90 105.19 109.21 2glv n GLY 116 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.99 6.28 -0.76 1.61 -0.00 -0.90 -4.92 116.67 115.98 2glv s ASP 117 Ca 0.00 1.50 0.00 0.00 -0.00 0.00 0.00 52.55 54.05 2glv s ASP 117 Cb 0.00 -2.49 0.19 0.00 -0.00 0.00 0.00 42.92 40.62 2glv s ASP 117 CO 0.00 -0.83 0.60 -0.60 -0.00 0.00 0.00 175.17 174.33 2glv s ARG 118 N -4.77 2.82 -0.41 8.23 3.52 -1.26 -2.25 118.95 124.83 2glv s ARG 118 Ca 0.57 -3.10 -0.28 0.00 -0.13 0.00 0.00 55.73 52.79 2glv s ARG 118 Cb -0.11 -3.72 -0.07 0.00 -1.56 0.00 0.00 34.95 29.48 2glv s ARG 118 CO 0.46 -1.24 2.35 -0.11 -0.81 0.00 0.00 175.30 175.95 2glv n LEU 119 N 2.52 2.54 -4.65 -0.88 7.94 -0.81 -4.57 117.00 119.10 2glv n LEU 119 Ca 0.17 -0.18 -0.37 0.00 -1.11 0.00 0.00 56.01 54.51 2glv n LEU 119 Cb 0.36 -1.53 -0.09 0.00 0.53 0.00 0.00 43.42 42.69 2glv n LEU 119 CO 0.33 -1.19 -0.08 -0.70 -1.11 0.00 0.00 177.39 174.64 2glv s GLU 120 N 7.54 4.07 -0.23 1.96 2.12 0.31 -0.46 118.70 134.01 2glv s GLU 120 Ca 1.02 -0.13 -0.13 0.00 0.36 0.00 0.00 54.97 56.09 2glv s GLU 120 Cb -0.32 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.46 2glv s GLU 120 CO 0.32 -0.03 0.25 0.71 -0.54 0.00 0.00 175.26 175.97 2glv s TYR 121 N 1.32 3.33 -0.29 5.30 4.12 0.22 0.54 117.35 131.90 2glv s TYR 121 Ca 0.11 0.37 0.03 0.00 0.02 0.00 0.00 57.07 57.59 2glv s TYR 121 Cb -0.14 -2.37 0.08 0.00 -1.52 0.00 0.00 41.96 38.00 2glv s TYR 121 CO 0.07 0.03 -0.03 -1.01 0.02 0.00 0.00 175.55 174.63 2glv s HIS 122 N 1.19 3.12 0.07 2.71 3.76 0.39 -1.70 115.29 124.83 2glv s HIS 122 Ca 0.12 -2.39 0.09 0.00 -0.15 0.00 0.00 55.06 52.73 2glv s HIS 122 Cb -0.14 -2.17 -0.03 0.00 1.11 0.00 0.00 32.58 31.34 2glv s HIS 122 CO 0.06 -0.88 -0.22 -0.51 -0.85 0.00 0.00 174.74 172.34 2glv s LEU 123 N 1.14 2.46 -0.01 0.89 2.01 -0.91 -0.60 118.68 123.66 2glv s LEU 123 Ca -0.00 -0.55 0.04 0.00 0.01 0.00 0.00 54.13 53.63 2glv s LEU 123 Cb -0.19 -1.41 -0.01 0.00 0.01 0.00 0.00 46.19 44.58 2glv s LEU 123 CO -0.08 0.23 -0.13 -0.70 1.01 0.00 0.00 176.35 176.68 2glv s GLU 124 N -1.61 1.05 -0.90 1.70 2.12 0.29 -1.76 118.70 119.58 2glv s GLU 124 Ca 0.14 -0.50 -0.24 0.00 0.36 0.00 0.00 54.97 54.73 2glv s GLU 124 Cb -0.10 -1.02 -0.03 0.00 0.26 0.00 0.00 34.13 33.24 2glv s GLU 124 CO 0.05 0.28 1.85 0.08 -0.54 0.00 0.00 175.26 176.98 2glv s VAL 125 N -0.36 3.53 0.19 3.70 1.01 0.41 -0.59 120.40 128.29 2glv s VAL 125 Ca 0.05 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2glv s VAL 125 Cb -0.05 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 32.23 2glv s VAL 125 CO -0.00 -1.13 1.70 -0.07 0.00 0.00 0.00 175.10 175.60 2glv h LEU 126 N 16.86 1.03 -7.00 3.92 3.38 -0.71 -3.47 115.31 129.33 2glv h LEU 126 Ca 0.09 -0.24 0.18 0.00 0.09 0.00 0.00 57.88 58.00 2glv h LEU 126 Cb 1.02 -0.27 -0.27 0.00 0.09 0.00 0.00 40.66 41.22 2glv h LEU 126 CO 1.25 1.01 0.81 -0.75 0.09 0.00 0.00 178.44 180.84 2glv s LYS 127 N -5.29 0.23 -0.10 1.13 2.36 -0.89 -4.99 119.74 112.19 2glv s LYS 127 Ca -0.12 0.09 -0.22 0.00 -2.55 0.00 0.00 55.97 53.16 2glv s LYS 127 Cb 0.14 0.11 0.05 0.00 -1.05 0.00 0.00 37.83 37.08 2glv s LYS 127 CO 0.84 -0.06 0.54 -3.38 1.55 0.00 0.00 175.35 174.83 2glv s HIS 128 N -0.83 -0.51 0.00 4.03 -3.43 -1.26 0.71 115.29 113.99 2glv s HIS 128 Ca 0.05 1.04 -0.02 0.00 -0.80 0.00 0.00 55.06 55.33 2glv s HIS 128 Cb -0.02 0.25 -0.01 0.00 -1.43 0.00 0.00 32.58 31.38 2glv s HIS 128 CO -0.06 -0.43 -0.04 1.17 -2.00 0.00 0.00 174.74 173.38 2glv n LYS 129 N 1.71 0.06 0.00 -0.38 4.81 -0.67 -5.02 118.16 118.67 2glv n LYS 129 Ca -0.18 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 2glv n LYS 129 Cb 0.56 -0.37 0.00 0.00 0.02 0.00 0.00 35.03 35.25 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 2.87 0.41 0.43 3.14 0.00 -1.26 -4.90 105.19 105.88 2glv n GLY 130 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.21 1.34 -3.20 1.61 2.81 -1.26 -4.86 117.12 113.34 2glv n MET 131 Ca 0.00 -0.89 -0.42 0.00 -1.81 0.00 0.00 57.70 54.58 2glv n MET 131 Cb 0.00 -1.41 -0.08 0.00 -0.71 0.00 0.00 33.22 31.03 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 -2.31 4.95 -0.02 2.02 -1.09 -1.26 -2.43 121.20 121.06 2glv s ILE 132 Ca 0.16 0.13 0.08 0.00 -2.23 0.00 0.00 60.65 58.79 2glv s ILE 132 Cb 0.16 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2glv s ILE 132 CO 0.53 -0.41 -0.26 0.26 -1.23 0.00 0.00 174.94 173.84 2glv s TRP 133 N 2.52 2.31 -0.24 3.97 0.52 -0.97 -1.67 118.94 125.38 2glv s TRP 133 Ca 0.19 -0.46 -0.03 0.00 0.02 0.00 0.00 56.10 55.81 2glv s TRP 133 Cb -0.15 -1.49 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 2glv s TRP 133 CO 0.16 -0.06 -0.03 -1.14 0.02 0.00 0.00 176.95 175.89 2glv s GLN 134 N -0.55 3.09 0.11 4.98 0.74 0.22 -1.12 119.66 127.12 2glv s GLN 134 Ca 0.08 -0.82 0.07 0.00 0.05 0.00 0.00 55.36 54.75 2glv s GLN 134 Cb -0.10 -3.05 -0.04 0.00 1.10 0.00 0.00 33.01 30.92 2glv s GLN 134 CO -0.00 -0.33 -0.12 0.14 -0.55 0.00 0.00 175.29 174.43 2glv s VAL 135 N 1.41 3.26 0.01 1.34 -7.23 0.11 0.05 120.40 119.35 2glv s VAL 135 Ca 0.03 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 2glv s VAL 135 Cb -0.16 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 2glv s VAL 135 CO -0.03 0.11 -0.02 -0.83 -0.31 0.00 0.00 175.10 174.02 2glv s GLY 136 N -2.19 0.16 0.00 2.32 0.00 0.25 -0.74 107.32 107.12 2glv s GLY 136 Ca 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.58 2glv s GLY 136 CO 0.13 -0.38 0.00 0.61 0.00 0.00 0.00 173.10 173.46 2glv n GLY 137 N 2.25 -0.61 3.21 0.20 0.00 -1.12 0.10 105.19 109.22 2glv n GLY 137 Ca -0.19 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.33 0.11 -0.13 2.61 -4.23 0.23 -2.35 115.64 108.55 2glv s THR 138 Ca 0.00 -1.63 -0.02 0.00 -1.18 0.00 0.00 61.69 58.86 2glv s THR 138 Cb 0.00 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 72.00 2glv s THR 138 CO 0.00 -0.51 -0.07 0.00 -0.54 0.00 0.00 174.62 173.50 2glv s ALA 139 N -3.98 2.88 0.05 3.99 0.00 0.39 -0.46 121.76 124.63 2glv s ALA 139 Ca 0.17 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.33 2glv s ALA 139 Cb 0.06 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 2glv s ALA 139 CO -0.02 0.29 -0.14 -0.65 0.00 0.00 0.00 175.76 175.23 2glv s GLN 140 N 0.15 0.90 -0.08 0.00 -0.21 0.19 -0.04 119.66 120.58 2glv s GLN 140 Ca -0.03 -0.84 -0.01 0.00 0.02 0.00 0.00 55.36 54.50 2glv s GLN 140 Cb -0.14 -0.92 0.03 0.00 1.00 0.00 0.00 33.01 32.97 2glv s GLN 140 CO 0.03 0.22 -0.03 0.08 -2.12 0.00 0.00 175.29 173.48 2glv s VAL 141 N -1.00 0.58 -1.65 1.09 1.01 -0.98 -0.53 120.40 118.91 2glv s VAL 141 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 2glv s VAL 141 Cb -0.09 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2glv s VAL 141 CO 0.02 0.28 0.20 0.47 0.00 0.00 0.00 175.10 176.07 2glv n ASP 142 N 4.85 -5.79 0.00 3.32 8.00 -1.26 -1.01 116.55 124.66 2glv n ASP 142 Ca -0.12 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.29 2glv n ASP 142 Cb 0.50 -4.78 0.00 0.00 -0.02 0.00 0.00 41.12 36.82 2glv n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2glv n GLY 143 N -1.16 2.99 3.57 0.44 0.00 -1.26 -4.97 105.19 104.80 2glv n GLY 143 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 3.65 0.15 1.61 1.02 -0.18 -5.01 119.74 120.98 2glv s LYS 144 Ca 0.00 0.14 -0.34 0.00 0.02 0.00 0.00 55.97 55.79 2glv s LYS 144 Cb 0.00 -3.84 -0.15 0.00 -0.52 0.00 0.00 37.83 33.32 2glv s LYS 144 CO 0.00 -0.88 1.46 0.28 -0.92 0.00 0.00 175.35 175.28 2glv n VAL 145 N 5.82 0.15 0.09 3.17 0.31 -1.26 -2.32 118.33 124.29 2glv n VAL 145 Ca 0.02 -0.04 0.02 0.00 -0.01 0.00 0.00 64.34 64.33 2glv n VAL 145 Cb 0.48 -1.26 -0.03 0.00 -0.91 0.00 0.00 33.84 32.12 2glv n VAL 145 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2glv n VAL 146 N 2.85 0.00 -3.49 2.52 0.24 0.94 -4.63 118.33 116.77 2glv n VAL 146 Ca 0.17 -0.22 -0.15 0.00 -2.04 0.00 0.00 64.34 62.09 2glv n VAL 146 Cb 0.26 0.63 -0.04 0.00 -1.47 0.00 0.00 33.84 33.22 2glv n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2glv s ALA 147 N -1.99 -1.73 0.01 2.33 0.00 -0.92 -0.73 121.76 118.72 2glv s ALA 147 Ca -0.00 1.07 -0.09 0.00 0.00 0.00 0.00 51.96 52.94 2glv s ALA 147 Cb 0.03 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.40 2glv s ALA 147 CO 0.21 -0.50 0.18 -1.83 0.00 0.00 0.00 175.76 173.81 2glv s GLU 148 N -2.07 0.56 -0.12 0.00 -1.05 -0.29 0.15 118.70 115.88 2glv s GLU 148 Ca -0.06 -0.42 -0.32 0.00 -0.15 0.00 0.00 54.97 54.03 2glv s GLU 148 Cb -0.00 0.24 0.13 0.00 -0.44 0.00 0.00 34.13 34.05 2glv s GLU 148 CO 0.01 -0.15 1.06 0.00 0.95 0.00 0.00 175.26 177.14 2glv s ALA 149 N -1.65 -1.96 -0.03 -0.84 0.00 -0.99 -0.95 121.76 115.34 2glv s ALA 149 Ca -0.12 1.40 0.05 0.00 0.00 0.00 0.00 51.96 53.28 2glv s ALA 149 Cb -0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2glv s ALA 149 CO 0.01 -0.56 -0.17 -1.21 0.00 0.00 0.00 175.76 173.83 2glv s GLU 150 N -2.37 2.38 0.07 0.00 2.02 0.32 -2.78 118.70 118.34 2glv s GLU 150 Ca 0.06 -0.77 -0.03 0.00 0.02 0.00 0.00 54.97 54.24 2glv s GLU 150 Cb -0.01 -2.29 -0.03 0.00 0.10 0.00 0.00 34.13 31.90 2glv s GLU 150 CO -0.05 0.60 0.03 -0.51 0.02 0.00 0.00 175.26 175.35 2glv s LEU 151 N -0.81 2.17 -0.10 1.80 1.02 0.08 -0.37 118.68 122.47 2glv s LEU 151 Ca 0.12 -0.92 -0.09 0.00 0.02 0.00 0.00 54.13 53.26 2glv s LEU 151 Cb -0.10 0.42 0.03 0.00 0.02 0.00 0.00 46.19 46.56 2glv s LEU 151 CO 0.01 -0.64 0.26 -0.75 0.02 0.00 0.00 176.35 175.24 2glv s LYS 152 N -3.91 0.29 0.04 1.70 2.20 -0.81 0.06 119.74 119.31 2glv s LYS 152 Ca 0.08 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 56.07 2glv s LYS 152 Cb 0.07 0.12 -0.00 0.00 -1.51 0.00 0.00 37.83 36.51 2glv s LYS 152 CO -0.09 -0.05 0.05 0.00 -0.36 0.00 0.00 175.35 174.89 2glv n ALA 153 N 3.07 0.04 -3.41 3.13 0.00 -0.27 -2.24 120.51 120.82 2glv n ALA 153 Ca -0.14 -0.23 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 2glv n ALA 153 Cb 0.58 0.19 -0.10 0.00 0.00 0.00 0.00 19.45 20.12 2glv n ALA 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2glv s MET 154 N -2.14 0.50 -0.51 0.00 1.75 0.80 -2.29 119.30 117.41 2glv s MET 154 Ca 0.05 0.66 -0.24 0.00 -1.25 0.00 0.00 55.69 54.91 2glv s MET 154 Cb 0.00 0.20 0.04 0.00 2.84 0.00 0.00 34.83 37.91 2glv s MET 154 CO 0.03 -0.08 0.88 0.42 -0.65 0.00 0.00 175.02 175.62 2glv s ILE 155 N 0.48 4.50 0.42 10.11 1.01 -1.02 0.13 121.20 136.83 2glv s ILE 155 Ca -0.02 0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.99 2glv s ILE 155 Cb -0.04 -4.46 0.07 0.00 0.01 0.00 0.00 42.46 38.05 2glv s ILE 155 CO -0.02 -0.96 0.57 0.00 0.00 0.00 0.00 174.94 174.53 2glv n ALA 156 N 7.14 0.73 -2.71 9.38 0.00 0.17 -4.86 120.51 130.36 2glv n ALA 156 Ca 0.02 -1.42 -0.35 0.00 0.00 0.00 0.00 53.44 51.68 2glv n ALA 156 Cb 0.48 0.36 -0.09 0.00 0.00 0.00 0.00 19.45 20.20 2glv n ALA 156 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2glv s GLU 157 N -3.88 3.08 0.42 0.00 2.56 -1.26 0.25 118.70 119.88 2glv s GLU 157 Ca 0.42 -0.39 0.12 0.00 0.00 0.00 0.00 54.97 55.13 2glv s GLU 157 Cb -0.03 -2.84 0.90 0.00 2.00 0.00 0.00 34.13 34.16 2glv s GLU 157 CO 0.27 0.68 1.96 0.00 -0.56 0.00 0.00 175.26 177.60 2glv h ARG 158 N 5.26 0.10 0.00 4.30 3.08 0.56 -3.42 114.38 124.25 2glv h ARG 158 Ca -0.50 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2glv h ARG 158 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2glv h ARG 158 CO 0.55 0.27 0.00 -0.85 -1.07 0.00 0.00 179.97 178.87