#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 -2.20 -0.00 1.96 1.13 -1.26 -4.97 117.38 112.04 2glv n GLN 9 Ca 0.00 -0.64 0.06 0.00 -1.94 0.00 0.00 57.00 54.48 2glv n GLN 9 Cb 0.00 -1.67 -0.07 0.00 0.11 0.00 0.00 30.24 28.60 2glv n GLN 9 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2glv n SER 10 N -2.13 0.90 -3.89 1.08 3.41 -1.26 -4.79 113.62 106.93 2glv n SER 10 Ca 0.03 -0.62 -0.22 0.00 -0.26 0.00 0.00 58.87 57.81 2glv n SER 10 Cb 0.54 1.11 -0.17 0.00 -0.26 0.00 0.00 64.21 65.43 2glv n SER 10 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2glv s GLN 11 N -2.25 0.98 0.25 4.33 0.74 -1.26 -1.04 119.66 121.39 2glv s GLN 11 Ca 0.03 -0.12 0.11 0.00 0.05 0.00 0.00 55.36 55.42 2glv s GLN 11 Cb 0.09 -1.01 -0.05 0.00 1.10 0.00 0.00 33.01 33.14 2glv s GLN 11 CO 0.49 -0.12 -0.20 -0.06 -0.55 0.00 0.00 175.29 174.84 2glv s PHE 12 N 1.14 2.17 0.45 1.67 0.40 -0.66 -4.99 117.98 118.15 2glv s PHE 12 Ca -0.07 -0.38 0.06 0.00 -0.60 0.00 0.00 56.93 55.94 2glv s PHE 12 Cb -0.14 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 2glv s PHE 12 CO -0.01 0.60 0.23 -0.06 0.70 0.00 0.00 175.22 176.68 2glv s PHE 13 N -2.42 2.37 0.32 0.36 0.40 -1.26 -1.68 117.98 116.06 2glv s PHE 13 Ca 0.26 -0.66 0.19 0.00 -0.60 0.00 0.00 56.93 56.12 2glv s PHE 13 Cb -0.05 -1.94 1.03 0.00 0.51 0.00 0.00 43.02 42.57 2glv s PHE 13 CO 0.12 0.03 1.52 0.97 0.70 0.00 0.00 175.22 178.57 2glv h ILE 14 N 1.25 0.00 0.19 0.64 6.09 -1.86 0.13 117.51 123.95 2glv h ILE 14 Ca -0.42 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.06 2glv h ILE 14 Cb 1.27 0.42 0.00 0.00 0.47 0.00 0.00 36.82 38.98 2glv h ILE 14 CO 0.67 0.00 -0.09 -0.33 -3.07 0.00 0.00 178.15 175.32 2glv h GLU 15 N 0.00 -0.25 -0.10 2.19 4.39 -1.93 -2.23 114.58 116.64 2glv h GLU 15 Ca 0.00 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 2glv h GLU 15 Cb 0.72 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2glv h GLU 15 CO 0.00 0.15 -0.21 0.45 -1.16 0.00 0.00 179.01 178.24 2glv h HIS 16 N -0.87 0.19 -0.32 4.33 3.86 -1.19 -2.61 115.15 118.54 2glv h HIS 16 Ca -0.03 -0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.01 2glv h HIS 16 Cb 0.51 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 2glv h HIS 16 CO 0.07 0.38 -0.40 0.82 0.86 0.00 0.00 177.93 179.66 2glv h ILE 17 N 0.16 1.29 0.00 2.45 2.04 -1.19 -2.48 117.51 119.79 2glv h ILE 17 Ca 0.03 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 2glv h ILE 17 Cb 0.47 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2glv h ILE 17 CO 0.03 0.51 -0.07 -0.07 0.00 0.00 0.00 178.15 178.55 2glv h LEU 18 N 0.62 0.00 0.00 1.44 3.38 -1.03 -1.21 115.31 118.52 2glv h LEU 18 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2glv h LEU 18 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2glv h LEU 18 CO 0.09 0.07 -0.52 0.00 0.09 0.00 0.00 178.44 178.18 2glv n GLN 19 N -3.60 0.09 -0.06 1.13 6.02 -0.96 -4.49 117.38 115.52 2glv n GLN 19 Ca -0.02 0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2glv n GLN 19 Cb 0.19 -1.56 -0.05 0.00 1.02 0.00 0.00 30.24 29.85 2glv n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2glv n ILE 20 N -1.69 0.70 -3.01 5.09 2.08 -0.75 -4.51 119.36 117.27 2glv n ILE 20 Ca 0.05 -0.20 -0.35 0.00 0.56 0.00 0.00 62.75 62.81 2glv n ILE 20 Cb 0.37 -1.48 -0.06 0.00 -0.75 0.00 0.00 39.64 37.71 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 -6.44 4.25 0.25 1.39 1.43 -0.53 -4.81 118.68 114.23 2glv s LEU 21 Ca -0.17 1.51 0.24 0.00 -1.03 0.00 0.00 54.13 54.68 2glv s LEU 21 Cb 0.06 -3.87 0.38 0.00 0.03 0.00 0.00 46.19 42.80 2glv s LEU 21 CO 0.24 -0.07 1.46 1.55 0.23 0.00 0.00 176.35 179.75 2glv h PRO 22 N 3.00 0.00 -6.72 1.29 0.13 -1.89 -3.44 132.00 124.37 2glv h PRO 22 Ca -0.48 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.08 2glv h PRO 22 Cb 1.19 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.46 2glv h PRO 22 CO 0.65 0.00 0.17 0.72 -0.23 0.00 0.00 178.00 179.31 2glv n HIS 23 N -2.56 1.10 -4.09 1.56 8.25 -1.26 -5.02 115.22 113.20 2glv n HIS 23 Ca 0.03 0.51 -0.12 0.00 -0.26 0.00 0.00 57.72 57.87 2glv n HIS 23 Cb 0.49 -2.21 -0.06 0.00 1.12 0.00 0.00 29.99 29.33 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 -2.27 1.64 0.29 -0.41 1.81 -1.26 -4.73 118.95 114.01 2glv s ARG 24 Ca 0.67 -1.58 -0.29 0.00 -1.72 0.00 0.00 55.73 52.81 2glv s ARG 24 Cb -0.50 0.41 -0.13 0.00 -0.45 0.00 0.00 34.95 34.28 2glv s ARG 24 CO 0.54 -0.66 1.25 0.98 -0.68 0.00 0.00 175.30 176.73 2glv n TYR 25 N -0.45 1.93 -1.31 -0.53 9.36 -1.26 0.44 117.16 125.33 2glv n TYR 25 Ca 0.01 0.56 -0.29 0.00 3.32 0.00 0.00 57.90 61.50 2glv n TYR 25 Cb 0.63 -2.38 0.13 0.00 -0.63 0.00 0.00 39.34 37.08 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 1.12 2.49 -0.09 2.98 -0.04 -1.26 -4.89 135.00 135.32 2glv n PRO 26 Ca 0.09 -3.19 0.08 0.00 -0.04 0.00 0.00 63.50 60.44 2glv n PRO 26 Cb 0.33 -2.23 0.12 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 -1.02 1.78 -3.43 0.54 2.81 0.17 -4.92 117.12 113.06 2glv n MET 27 Ca 0.60 -2.38 -0.44 0.00 -1.81 0.00 0.00 57.70 53.68 2glv n MET 27 Cb 1.12 -1.42 -0.08 0.00 -0.71 0.00 0.00 33.22 32.13 2glv n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2glv s LEU 28 N -2.47 5.57 -0.42 4.03 2.96 -0.97 -4.49 118.68 122.90 2glv s LEU 28 Ca 0.26 -1.39 0.05 0.00 -0.22 0.00 0.00 54.13 52.83 2glv s LEU 28 Cb 0.23 -2.15 0.55 0.00 0.50 0.00 0.00 46.19 45.32 2glv s LEU 28 CO 0.03 -0.64 1.71 0.18 -1.32 0.00 0.00 176.35 176.31 2glv n LEU 29 N 5.15 5.80 -3.72 -0.68 4.77 -1.26 -4.89 117.00 122.17 2glv n LEU 29 Ca -0.12 -3.92 -0.26 0.00 -0.03 0.00 0.00 56.01 51.68 2glv n LEU 29 Cb 0.43 -0.75 -0.17 0.00 -2.33 0.00 0.00 43.42 40.61 2glv n LEU 29 CO 0.46 1.32 -0.36 -0.69 -1.33 0.00 0.00 177.39 176.78 2glv s VAL 30 N -3.70 0.38 -0.06 4.08 1.01 -1.26 -4.53 120.40 116.32 2glv s VAL 30 Ca 0.53 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 2glv s VAL 30 Cb 0.45 -0.83 -0.28 0.00 0.00 0.00 0.00 36.38 35.72 2glv s VAL 30 CO 0.04 -0.10 0.61 0.44 0.00 0.00 0.00 175.10 176.08 2glv h ASP 31 N 8.29 0.47 -4.59 3.32 3.32 -1.46 -3.47 116.42 122.30 2glv h ASP 31 Ca -0.17 -0.80 -0.09 0.00 0.02 0.00 0.00 57.03 55.99 2glv h ASP 31 Cb 1.13 -0.15 -0.21 0.00 0.22 0.00 0.00 39.33 40.32 2glv h ASP 31 CO 0.31 1.69 -0.07 -0.60 -1.72 0.00 0.00 179.24 178.85 2glv s ARG 32 N -2.58 0.76 -0.36 3.56 3.52 -0.91 -2.75 118.95 120.18 2glv s ARG 32 Ca -0.16 0.28 -0.05 0.00 -0.13 0.00 0.00 55.73 55.67 2glv s ARG 32 Cb 0.06 0.36 0.06 0.00 -1.56 0.00 0.00 34.95 33.87 2glv s ARG 32 CO 0.83 -0.18 0.14 0.42 -0.81 0.00 0.00 175.30 175.69 2glv s ILE 33 N -0.69 3.64 0.15 4.11 1.01 -0.68 -1.00 121.20 127.75 2glv s ILE 33 Ca -0.08 -1.42 -0.06 0.00 0.00 0.00 0.00 60.65 59.09 2glv s ILE 33 Cb -0.03 -3.18 -0.11 0.00 0.01 0.00 0.00 42.46 39.15 2glv s ILE 33 CO 0.05 -0.34 1.41 0.71 0.00 0.00 0.00 174.94 176.77 2glv h THR 34 N 6.24 1.32 -2.77 2.92 1.35 -0.99 -1.77 112.91 119.22 2glv h THR 34 Ca -0.21 -1.97 -0.12 0.00 -0.55 0.00 0.00 66.41 63.56 2glv h THR 34 Cb 1.07 1.95 -0.23 0.00 -1.73 0.00 0.00 68.15 69.21 2glv h THR 34 CO 0.64 0.61 -0.22 -1.83 -0.25 0.00 0.00 175.52 174.47 2glv s GLU 35 N -3.79 0.54 -0.05 4.72 -1.05 -0.96 -4.42 118.70 113.69 2glv s GLU 35 Ca -0.08 0.41 -0.03 0.00 -0.15 0.00 0.00 54.97 55.12 2glv s GLU 35 Cb 0.10 0.26 0.02 0.00 -0.44 0.00 0.00 34.13 34.07 2glv s GLU 35 CO 0.87 -0.09 0.12 -1.17 0.95 0.00 0.00 175.26 175.93 2glv s LEU 36 N -0.13 1.15 -0.23 1.83 0.20 -0.21 -1.42 118.68 119.87 2glv s LEU 36 Ca -0.03 0.24 -0.02 0.00 0.69 0.00 0.00 54.13 55.01 2glv s LEU 36 Cb -0.03 0.32 0.07 0.00 -0.43 0.00 0.00 46.19 46.12 2glv s LEU 36 CO 0.02 -0.10 0.04 -1.58 -0.29 0.00 0.00 176.35 174.44 2glv s GLN 37 N 0.66 0.78 0.49 1.98 2.00 -0.69 -4.63 119.66 120.27 2glv s GLN 37 Ca -0.05 -0.66 -0.18 0.00 -2.00 0.00 0.00 55.36 52.47 2glv s GLN 37 Cb -0.07 -2.12 -0.15 0.00 0.80 0.00 0.00 33.01 31.47 2glv s GLN 37 CO -0.03 -0.73 -0.11 0.00 -0.50 0.00 0.00 175.29 173.92 2glv n ALA 38 N 4.96 -3.05 -0.36 1.58 0.00 -1.26 -0.49 120.51 121.88 2glv n ALA 38 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2glv n ALA 38 Cb 0.45 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 2.48 0.00 0.00 0.00 4.13 -1.26 -4.60 115.26 116.01 2glv n ASN 39 Ca 0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.34 2glv n ASN 39 Cb 0.47 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 2glv n ASN 39 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2glv n GLN 40 N -0.36 0.00 -4.16 3.52 7.27 0.35 -4.69 117.38 119.31 2glv n GLN 40 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 2glv n GLN 40 Cb 0.00 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.55 2glv n GLN 40 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 2glv s LYS 41 N 0.80 0.87 0.04 3.69 -2.85 -1.10 -0.80 119.74 120.39 2glv s LYS 41 Ca 0.00 -1.38 -0.00 0.00 -1.00 0.00 0.00 55.97 53.58 2glv s LYS 41 Cb 0.00 -0.01 -0.03 0.00 -2.06 0.00 0.00 37.83 35.73 2glv s LYS 41 CO 0.00 -0.13 -0.03 -1.50 0.10 0.00 0.00 175.35 173.79 2glv s ILE 42 N -3.80 0.21 -0.11 3.79 2.07 -0.56 -1.70 121.20 121.09 2glv s ILE 42 Ca 0.17 -1.35 -0.04 0.00 -1.41 0.00 0.00 60.65 58.02 2glv s ILE 42 Cb 0.07 -0.88 0.05 0.00 0.13 0.00 0.00 42.46 41.83 2glv s ILE 42 CO -0.02 -0.72 0.11 -0.69 -1.91 0.00 0.00 174.94 171.70 2glv s VAL 43 N -2.60 -0.16 0.32 4.00 1.01 -0.51 -2.31 120.40 120.16 2glv s VAL 43 Ca -0.05 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.13 2glv s VAL 43 Cb -0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2glv s VAL 43 CO -0.05 -0.03 0.20 0.00 0.00 0.00 0.00 175.10 175.22 2glv s ALA 44 N 2.20 2.02 0.17 5.51 0.00 -0.96 -0.40 121.76 130.30 2glv s ALA 44 Ca 0.04 -1.78 -0.20 0.00 0.00 0.00 0.00 51.96 50.02 2glv s ALA 44 Cb -0.14 1.23 0.05 0.00 0.00 0.00 0.00 23.12 24.26 2glv s ALA 44 CO -0.07 -0.54 0.55 1.52 0.00 0.00 0.00 175.76 177.22 2glv s TYR 45 N -3.53 -0.32 -0.06 0.00 1.13 -0.17 0.81 117.35 115.21 2glv s TYR 45 Ca 0.36 0.03 0.03 0.00 -1.41 0.00 0.00 57.07 56.08 2glv s TYR 45 Cb 0.04 0.47 0.01 0.00 -1.10 0.00 0.00 41.96 41.37 2glv s TYR 45 CO 0.20 -0.88 -0.14 0.21 -2.51 0.00 0.00 175.55 172.43 2glv s LYS 46 N -3.81 1.79 0.26 -3.49 2.20 -0.20 -1.12 119.74 115.38 2glv s LYS 46 Ca 0.05 -0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 54.87 2glv s LYS 46 Cb -0.01 -1.49 -0.09 0.00 -1.51 0.00 0.00 37.83 34.73 2glv s LYS 46 CO -0.08 0.10 0.99 -0.80 -0.36 0.00 0.00 175.35 175.20 2glv s ASN 47 N 0.44 7.49 -0.22 1.43 0.01 -1.26 -1.63 114.94 121.20 2glv s ASN 47 Ca -0.11 2.03 -0.05 0.00 -0.71 0.00 0.00 52.86 54.02 2glv s ASN 47 Cb -0.14 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 38.89 2glv s ASN 47 CO 0.04 0.03 -0.02 -0.63 -1.51 0.00 0.00 177.10 175.01 2glv s ILE 48 N -1.24 3.66 0.25 0.60 1.09 -0.92 -4.93 121.20 119.71 2glv s ILE 48 Ca 0.43 -0.40 0.06 0.00 -1.10 0.00 0.00 60.65 59.64 2glv s ILE 48 Cb -0.27 -2.67 -0.05 0.00 -1.06 0.00 0.00 42.46 38.41 2glv s ILE 48 CO 0.33 0.41 -0.05 0.28 -0.10 0.00 0.00 174.94 175.82 2glv s THR 49 N 1.36 1.45 0.30 2.92 -1.32 -1.26 -0.12 115.64 118.96 2glv s THR 49 Ca 0.04 -2.10 0.14 0.00 -1.21 0.00 0.00 61.69 58.56 2glv s THR 49 Cb -0.14 -2.36 0.06 0.00 -1.51 0.00 0.00 72.50 68.55 2glv s THR 49 CO -0.01 -0.35 1.74 0.15 -2.21 0.00 0.00 174.62 173.94 2glv h PHE 50 N 2.38 0.00 0.00 9.09 3.57 -1.96 -3.26 116.94 126.76 2glv h PHE 50 Ca -0.39 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2glv h PHE 50 Cb 1.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2glv h PHE 50 CO 0.65 0.45 0.00 -1.71 -2.23 0.00 0.00 178.31 175.48 2glv n ASN 51 N -3.86 1.46 -4.49 0.41 4.05 -1.26 -4.72 115.26 106.85 2glv n ASN 51 Ca -0.01 -0.97 -0.33 0.00 0.45 0.00 0.00 54.58 53.71 2glv n ASN 51 Cb 0.50 -0.24 -0.13 0.00 1.23 0.00 0.00 39.78 41.14 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 0.52 3.01 0.39 1.20 2.02 -1.23 -5.02 118.70 119.59 2glv s GLU 52 Ca 0.00 -0.61 0.08 0.00 0.02 0.00 0.00 54.97 54.45 2glv s GLU 52 Cb 0.00 -2.60 0.83 0.00 0.10 0.00 0.00 34.13 32.46 2glv s GLU 52 CO 0.00 0.47 1.98 0.22 0.02 0.00 0.00 175.26 177.95 2glv h ASP 53 N 5.89 0.56 -0.80 -0.19 -0.00 -1.94 -2.63 116.42 117.31 2glv h ASP 53 Ca -0.39 0.00 0.21 0.00 -0.00 0.00 0.00 57.03 56.85 2glv h ASP 53 Cb 1.18 -0.12 -0.04 0.00 -0.00 0.00 0.00 39.33 40.35 2glv h ASP 53 CO 0.54 0.36 0.56 1.62 -0.00 0.00 0.00 179.24 182.33 2glv h VAL 54 N 0.64 0.65 0.00 2.25 3.04 -1.95 -0.05 116.25 120.82 2glv h VAL 54 Ca 0.27 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.92 2glv h VAL 54 Cb 0.26 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 2glv h VAL 54 CO -0.08 0.02 0.00 0.49 -1.01 0.00 0.00 177.57 176.99 2glv n PHE 55 N -4.37 0.01 0.23 3.17 3.01 -0.99 -2.80 117.46 115.72 2glv n PHE 55 Ca 0.16 0.01 0.07 0.00 1.01 0.00 0.00 57.45 58.70 2glv n PHE 55 Cb 0.77 -0.51 0.56 0.00 -0.01 0.00 0.00 39.48 40.29 2glv n PHE 55 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2glv h ASN 56 N 0.00 0.00 0.00 4.37 2.35 -1.19 -3.25 115.58 117.86 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 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2glv h ASN 56 CO 0.00 0.18 -0.16 0.61 -1.65 0.00 0.00 177.43 176.42 2glv n GLY 57 N -0.86 2.85 2.52 2.83 0.00 -1.12 -4.39 105.19 107.01 2glv n GLY 57 Ca -0.02 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.81 -2.16 -4.32 1.61 -0.00 -1.18 -4.64 115.22 103.73 2glv n HIS 58 Ca 0.08 -2.47 -0.17 0.00 -0.00 0.00 0.00 57.72 55.16 2glv n HIS 58 Cb 0.61 0.76 -0.10 0.00 -0.00 0.00 0.00 29.99 31.26 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 0.08 1.57 -0.13 1.57 0.08 -0.69 -1.31 117.98 119.15 2glv s PHE 59 Ca 0.33 -0.67 -0.32 0.00 0.12 0.00 0.00 56.93 56.38 2glv s PHE 59 Cb 0.13 -0.78 -0.10 0.00 -0.57 0.00 0.00 43.02 41.71 2glv s PHE 59 CO -0.16 0.23 2.01 -2.30 -0.10 0.00 0.00 175.22 174.91 2glv n PRO 60 N -0.34 2.12 -3.14 0.24 -0.02 -1.26 -1.75 135.00 130.84 2glv n PRO 60 Ca -0.08 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 61.98 2glv n PRO 60 Cb 0.61 -2.81 0.05 0.00 -0.02 0.00 0.00 33.50 31.32 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 8.31 -4.54 0.00 2.55 5.03 -1.26 -4.92 115.26 120.44 2glv n ASN 61 Ca 0.26 -0.32 0.00 0.00 0.87 0.00 0.00 54.58 55.39 2glv n ASN 61 Cb 0.34 -3.18 0.00 0.00 -1.02 0.00 0.00 39.78 35.92 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 -3.16 0.00 -1.95 3.52 4.81 -0.72 -5.14 118.16 115.52 2glv n LYS 62 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.02 2glv n LYS 62 Cb 0.54 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.56 2glv n LYS 62 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2glv s PRO 63 N 0.00 3.89 -0.13 1.64 0.04 -1.22 -1.70 135.00 137.52 2glv s PRO 63 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2glv s PRO 63 Cb 0.00 -4.08 0.02 0.00 0.04 0.00 0.00 34.50 30.48 2glv s PRO 63 CO 0.00 -1.20 -0.12 0.42 0.04 0.00 0.00 177.00 176.14 2glv s ILE 64 N 5.09 1.37 0.03 0.56 -1.09 -0.43 -4.50 121.20 122.22 2glv s ILE 64 Ca 0.78 -0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 58.39 2glv s ILE 64 Cb -0.31 -1.31 -0.08 0.00 -1.58 0.00 0.00 42.46 39.18 2glv s ILE 64 CO 0.32 0.42 1.78 0.12 -1.23 0.00 0.00 174.94 176.35 2glv s PHE 65 N 1.49 1.89 -0.12 3.97 5.36 0.04 -4.68 117.98 125.92 2glv s PHE 65 Ca 0.03 -0.01 -0.38 0.00 -0.96 0.00 0.00 56.93 55.61 2glv s PHE 65 Cb -0.13 -4.07 -0.15 0.00 -0.34 0.00 0.00 43.02 38.33 2glv s PHE 65 CO -0.09 -4.54 1.65 -2.30 -1.46 0.00 0.00 175.22 168.49 2glv n PRO 66 N 6.69 1.39 -0.19 10.12 -0.02 -1.26 -4.60 135.00 147.13 2glv n PRO 66 Ca 0.18 0.51 -0.01 0.00 -2.02 0.00 0.00 63.50 62.16 2glv n PRO 66 Cb 0.41 -2.21 0.07 0.00 -0.02 0.00 0.00 33.50 31.75 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 6.75 0.51 1.34 -1.23 0.00 -1.99 0.40 103.07 108.84 2glv h GLY 67 Ca -0.47 0.14 0.09 0.00 0.00 0.00 0.00 47.33 47.10 2glv h GLY 67 CO 0.91 -0.21 0.24 -0.39 0.00 0.00 0.00 176.54 177.09 2glv h VAL 68 N 0.05 0.74 0.00 4.60 -1.51 -2.00 0.43 116.25 118.55 2glv h VAL 68 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.76 2glv h VAL 68 Cb 0.46 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2glv h VAL 68 CO -0.56 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 175.71 2glv h LEU 69 N 0.00 0.00 0.02 4.19 3.38 -0.59 -1.17 115.31 121.15 2glv h LEU 69 Ca 0.15 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 2glv h LEU 69 Cb 0.63 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2glv h LEU 69 CO -0.00 0.00 -0.62 0.40 0.09 0.00 0.00 178.44 178.31 2glv h ILE 70 N 0.00 1.45 -0.51 1.22 2.04 0.51 -2.61 117.51 119.62 2glv h ILE 70 Ca 0.00 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.71 2glv h ILE 70 Cb 0.73 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 39.50 2glv h ILE 70 CO 0.00 0.62 0.32 0.58 0.00 0.00 0.00 178.15 179.67 2glv h VAL 71 N -0.17 1.14 -0.56 1.67 2.07 -1.16 -1.92 116.25 117.33 2glv h VAL 71 Ca -0.08 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.20 2glv h VAL 71 Cb 1.36 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 2glv h VAL 71 CO 0.12 0.14 0.27 -0.08 0.02 0.00 0.00 177.57 178.05 2glv h GLU 72 N 0.68 0.50 -0.85 1.57 4.57 -1.24 0.19 114.58 120.00 2glv h GLU 72 Ca 0.18 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2glv h GLU 72 Cb -0.04 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 2glv h GLU 72 CO -0.04 0.33 0.43 0.78 -1.18 0.00 0.00 179.01 179.34 2glv h GLY 73 N 0.51 1.30 1.00 1.92 0.00 -1.07 0.03 103.07 106.77 2glv h GLY 73 Ca 0.26 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2glv h GLY 73 CO -0.20 0.59 0.19 -0.33 0.00 0.00 0.00 176.54 176.80 2glv h MET 74 N 1.21 0.92 -0.32 4.80 2.86 -0.51 -0.14 114.93 123.76 2glv h MET 74 Ca 0.30 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2glv h MET 74 Cb 0.08 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2glv h MET 74 CO -0.04 0.82 -0.04 0.00 1.06 0.00 0.00 176.91 178.71 2glv h ALA 75 N 1.06 1.34 -0.09 6.32 0.00 0.07 0.20 119.26 128.16 2glv h ALA 75 Ca 0.19 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 2glv h ALA 75 Cb 0.28 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2glv h ALA 75 CO -0.01 0.45 -0.80 1.96 0.00 0.00 0.00 179.25 180.85 2glv h GLN 76 N 0.48 0.70 -0.49 0.00 4.20 -0.64 0.27 115.11 119.63 2glv h GLN 76 Ca 0.10 -0.63 0.02 0.00 0.06 0.00 0.00 58.65 58.19 2glv h GLN 76 Cb 0.37 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2glv h GLN 76 CO 0.02 1.24 0.30 0.77 -0.67 0.00 0.00 178.83 180.48 2glv h SER 77 N 0.38 0.50 -0.83 1.46 0.02 -0.67 0.93 113.55 115.34 2glv h SER 77 Ca -0.07 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2glv h SER 77 Cb 1.45 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.84 2glv h SER 77 CO 0.16 0.36 0.44 1.23 -1.14 0.00 0.00 176.83 177.88 2glv h GLY 78 N 0.61 1.25 1.81 -3.77 0.00 -0.52 -2.33 103.07 100.13 2glv h GLY 78 Ca 0.19 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2glv h GLY 78 CO -0.07 0.56 -0.32 -1.33 0.00 0.00 0.00 176.54 175.38 2glv h GLY 79 N 1.17 0.23 2.00 4.60 0.00 0.01 0.27 103.07 111.35 2glv h GLY 79 Ca 0.29 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 2glv h GLY 79 CO -0.04 0.18 -0.49 -2.75 0.00 0.00 0.00 176.54 173.43 2glv h PHE 80 N 0.19 0.00 0.00 5.60 3.57 -0.34 -0.32 116.94 125.64 2glv h PHE 80 Ca 0.03 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2glv h PHE 80 Cb 0.66 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2glv h PHE 80 CO 0.01 0.49 -0.12 1.25 -2.23 0.00 0.00 178.31 177.71 2glv h LEU 81 N 0.00 0.10 -1.51 0.59 5.85 -0.91 -1.98 115.31 117.46 2glv h LEU 81 Ca -0.00 -0.82 0.11 0.00 0.84 0.00 0.00 57.88 58.00 2glv h LEU 81 Cb 0.87 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 2glv h LEU 81 CO 0.06 0.91 0.47 0.00 -0.34 0.00 0.00 178.44 179.54 2glv h ALA 82 N 0.19 1.93 0.19 1.25 0.00 -0.34 0.36 119.26 122.85 2glv h ALA 82 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2glv h ALA 82 Cb 0.93 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2glv h ALA 82 CO 0.02 -0.09 -0.09 0.35 0.00 0.00 0.00 179.25 179.44 2glv h PHE 83 N 0.54 -0.24 0.00 0.00 3.57 -1.07 -3.19 116.94 116.56 2glv h PHE 83 Ca 0.33 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2glv h PHE 83 Cb 0.57 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2glv h PHE 83 CO -0.00 -0.15 0.08 1.79 -2.23 0.00 0.00 178.31 177.80 2glv h THR 84 N -0.79 0.00 -0.07 4.41 1.35 -1.29 -1.54 112.91 114.99 2glv h THR 84 Ca -0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.79 2glv h THR 84 Cb 0.20 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2glv h THR 84 CO 0.04 0.00 -0.14 0.28 -0.25 0.00 0.00 175.52 175.45 2glv h SER 85 N 0.00 0.24 0.00 5.36 0.02 -1.01 -2.70 113.55 115.46 2glv h SER 85 Ca 0.00 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2glv h SER 85 Cb 0.15 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2glv h SER 85 CO 0.00 0.77 0.00 0.18 -1.14 0.00 0.00 176.83 176.64 2glv n LEU 86 N -4.61 0.00 0.00 5.07 4.77 -0.62 -4.51 117.00 117.11 2glv n LEU 86 Ca -0.08 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.92 2glv n LEU 86 Cb 0.38 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.53 2glv n LEU 86 CO 0.38 0.00 0.53 0.79 -1.33 0.00 0.00 177.39 177.76 2glv n TRP 87 N 0.00 0.00 -1.41 -1.77 8.01 -0.98 -5.01 117.44 116.28 2glv n TRP 87 Ca 0.00 0.00 0.02 0.00 -1.31 0.00 0.00 57.50 56.21 2glv n TRP 87 Cb 0.00 -0.45 -0.01 0.00 -2.01 0.00 0.00 31.31 28.84 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 -1.16 -2.13 3.57 6.99 0.00 -1.02 -4.32 105.19 107.13 2glv n GLY 88 Ca 0.01 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.82 2.00 -0.49 1.61 5.36 -1.26 -4.44 117.98 119.93 2glv s PHE 89 Ca 0.00 0.30 0.04 0.00 -0.96 0.00 0.00 56.93 56.31 2glv s PHE 89 Cb 0.00 -4.10 0.13 0.00 -0.34 0.00 0.00 43.02 38.71 2glv s PHE 89 CO 0.00 -1.43 0.23 0.34 -1.46 0.00 0.00 175.22 172.91 2glv s ASP 90 N 6.68 4.40 0.24 6.13 -1.08 -1.26 -4.98 116.67 126.80 2glv s ASP 90 Ca 0.67 -2.89 -0.05 0.00 -0.52 0.00 0.00 52.55 49.76 2glv s ASP 90 Cb -0.02 -1.64 0.38 0.00 -1.46 0.00 0.00 42.92 40.18 2glv s ASP 90 CO 0.08 -0.26 1.81 -0.65 0.52 0.00 0.00 175.17 176.67 2glv h PRO 91 N 6.67 0.74 0.87 4.34 0.11 -1.89 -0.22 132.00 142.62 2glv h PRO 91 Ca -0.07 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 2glv h PRO 91 Cb 0.91 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2glv h PRO 91 CO 0.67 0.49 -0.46 0.93 -0.21 0.00 0.00 178.00 179.41 2glv h GLU 92 N 0.76 -1.18 -0.42 1.05 5.08 -1.94 0.42 114.58 118.37 2glv h GLU 92 Ca 0.39 0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.89 2glv h GLU 92 Cb 0.36 0.27 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 2glv h GLU 92 CO -0.25 -0.79 0.10 0.82 -1.00 0.00 0.00 179.01 177.90 2glv h ILE 93 N -1.22 0.80 -0.93 3.13 2.04 -1.90 -1.26 117.51 118.17 2glv h ILE 93 Ca -0.12 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2glv h ILE 93 Cb 0.96 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 2glv h ILE 93 CO 0.16 0.04 0.59 0.00 0.00 0.00 0.00 178.15 178.94 2glv h ALA 94 N 1.31 1.31 -0.92 1.87 0.00 -0.98 -2.05 119.26 119.80 2glv h ALA 94 Ca 0.20 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.35 2glv h ALA 94 Cb 0.23 -0.25 -0.14 0.00 0.00 0.00 0.00 17.79 17.63 2glv h ALA 94 CO -0.25 0.33 0.38 -0.22 0.00 0.00 0.00 179.25 179.49 2glv h LYS 95 N 1.04 0.30 -4.35 0.00 3.64 0.34 -2.89 116.57 114.67 2glv h LYS 95 Ca 0.41 -0.02 -0.75 0.00 -1.27 0.00 0.00 60.65 59.03 2glv h LYS 95 Cb 0.22 -0.07 -0.22 0.00 -0.41 0.00 0.00 32.23 31.75 2glv h LYS 95 CO -0.19 0.20 0.71 0.95 -2.27 0.00 0.00 179.45 178.85 2glv s THR 96 N -5.85 5.30 0.00 1.00 -4.23 -0.77 -4.95 115.64 106.15 2glv s THR 96 Ca -0.11 -2.48 0.00 0.00 -1.18 0.00 0.00 61.69 57.92 2glv s THR 96 Cb 0.27 -4.70 0.00 0.00 1.34 0.00 0.00 72.50 69.40 2glv s THR 96 CO 0.78 -1.35 0.00 1.17 -0.54 0.00 0.00 174.62 174.68 2glv n LYS 97 N 4.84 -2.33 -3.71 3.99 4.81 -1.09 -4.81 118.16 119.86 2glv n LYS 97 Ca 0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.66 2glv n LYS 97 Cb 0.45 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.48 2glv n LYS 97 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2glv s ILE 98 N -2.00 0.00 -0.41 3.15 2.07 -1.23 -4.68 121.20 118.10 2glv s ILE 98 Ca 0.00 -0.52 0.09 0.00 -1.41 0.00 0.00 60.65 58.81 2glv s ILE 98 Cb 0.00 -1.87 0.30 0.00 0.13 0.00 0.00 42.46 41.02 2glv s ILE 98 CO 0.00 0.00 0.76 0.52 -1.91 0.00 0.00 174.94 174.31 2glv n VAL 99 N -0.44 -0.26 -2.06 4.00 0.31 -1.26 -1.46 118.33 117.15 2glv n VAL 99 Ca -0.07 -3.49 -0.41 0.00 -0.01 0.00 0.00 64.34 60.37 2glv n VAL 99 Cb 0.61 -0.19 -0.02 0.00 -0.91 0.00 0.00 33.84 33.33 2glv n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2glv s ALA 100 N -1.21 3.55 -0.13 3.52 0.00 -1.24 -4.72 121.76 121.54 2glv s ALA 100 Ca 0.34 1.30 -0.06 0.00 0.00 0.00 0.00 51.96 53.55 2glv s ALA 100 Cb 0.28 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2glv s ALA 100 CO -0.10 -0.71 0.08 -0.59 0.00 0.00 0.00 175.76 174.43 2glv s PHE 101 N -0.65 3.36 -0.30 0.00 -0.71 -1.26 -1.48 117.98 116.93 2glv s PHE 101 Ca 0.53 0.30 0.22 0.00 -1.04 0.00 0.00 56.93 56.94 2glv s PHE 101 Cb -0.41 -1.94 0.12 0.00 -1.21 0.00 0.00 43.02 39.58 2glv s PHE 101 CO 0.49 0.48 1.25 0.00 -1.34 0.00 0.00 175.22 176.11 2glv h MET 102 N 5.55 0.00 -3.48 1.99 -0.00 -0.55 -3.47 114.93 114.97 2glv h MET 102 Ca -0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.16 2glv h MET 102 Cb 1.20 0.00 -0.12 0.00 -0.00 0.00 0.00 31.60 32.67 2glv h MET 102 CO 0.61 0.03 -0.11 0.95 -0.00 0.00 0.00 176.91 178.39 2glv s THR 103 N -3.28 0.07 -0.11 -0.10 -4.23 -1.01 -4.99 115.64 101.99 2glv s THR 103 Ca 0.02 -0.80 -0.09 0.00 -1.18 0.00 0.00 61.69 59.65 2glv s THR 103 Cb 0.08 -1.37 0.03 0.00 1.34 0.00 0.00 72.50 72.58 2glv s THR 103 CO 0.75 -0.30 0.28 -0.63 -0.54 0.00 0.00 174.62 174.17 2glv s ILE 104 N -3.85 -0.01 0.01 2.99 1.01 -1.26 -1.46 121.20 118.63 2glv s ILE 104 Ca 0.07 0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.64 2glv s ILE 104 Cb 0.02 -0.40 0.01 0.00 0.01 0.00 0.00 42.46 42.10 2glv s ILE 104 CO -0.08 0.02 0.25 -1.81 0.00 0.00 0.00 174.94 173.31 2glv s ASP 105 N 0.47 -0.09 -1.27 3.58 1.11 0.32 -4.93 116.67 115.86 2glv s ASP 105 Ca -0.03 -0.11 -0.02 0.00 0.18 0.00 0.00 52.55 52.58 2glv s ASP 105 Cb -0.04 0.29 -0.00 0.00 1.07 0.00 0.00 42.92 44.23 2glv s ASP 105 CO -0.02 -0.47 0.74 0.29 1.18 0.00 0.00 175.17 176.88 2glv n LYS 106 N 1.11 -4.70 -3.18 8.23 5.02 -1.26 -0.48 118.16 122.89 2glv n LYS 106 Ca -0.21 0.64 -0.39 0.00 -2.02 0.00 0.00 58.31 56.33 2glv n LYS 106 Cb 0.57 -5.20 -0.06 0.00 -0.02 0.00 0.00 35.03 30.32 2glv n LYS 106 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2glv s VAL 107 N -3.62 4.89 -0.02 -0.18 1.01 -1.26 -3.93 120.40 117.30 2glv s VAL 107 Ca 0.05 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2glv s VAL 107 Cb -0.01 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2glv s VAL 107 CO 0.80 0.41 0.02 -0.54 0.00 0.00 0.00 175.10 175.79 2glv s LYS 108 N -0.16 0.03 -0.33 2.72 1.02 0.81 -4.97 119.74 118.85 2glv s LYS 108 Ca 0.32 0.13 -0.06 0.00 0.02 0.00 0.00 55.97 56.37 2glv s LYS 108 Cb -0.18 -0.24 0.04 0.00 -0.52 0.00 0.00 37.83 36.92 2glv s LYS 108 CO 0.18 -0.13 0.10 -0.06 -0.92 0.00 0.00 175.35 174.52 2glv s PHE 109 N 0.84 3.24 -0.17 3.18 2.99 -1.26 -1.55 117.98 125.24 2glv s PHE 109 Ca -0.07 -1.36 0.06 0.00 0.00 0.00 0.00 56.93 55.56 2glv s PHE 109 Cb -0.10 -2.27 -0.22 0.00 0.00 0.00 0.00 43.02 40.42 2glv s PHE 109 CO -0.02 -0.71 0.17 0.54 -0.00 0.00 0.00 175.22 175.20 2glv n ARG 110 N 4.82 0.68 -3.80 0.44 1.74 0.69 -4.97 116.66 116.27 2glv n ARG 110 Ca -0.13 0.17 -0.13 0.00 -0.77 0.00 0.00 57.85 56.99 2glv n ARG 110 Cb 0.45 -1.62 -0.14 0.00 -1.02 0.00 0.00 32.46 30.13 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 -2.54 -0.02 0.34 0.55 1.01 -1.09 -5.01 121.20 114.44 2glv s ILE 111 Ca -0.20 0.08 -0.28 0.00 0.00 0.00 0.00 60.65 60.25 2glv s ILE 111 Cb 0.07 -0.20 -0.09 0.00 0.01 0.00 0.00 42.46 42.25 2glv s ILE 111 CO 0.74 0.03 1.21 -2.16 0.00 0.00 0.00 174.94 174.76 2glv s PRO 112 N 0.52 4.33 -0.12 2.79 0.04 -1.26 -4.79 135.00 136.50 2glv s PRO 112 Ca -0.04 1.99 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 2glv s PRO 112 Cb -0.05 -2.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.47 2glv s PRO 112 CO -0.02 -0.13 0.25 0.08 0.04 0.00 0.00 177.00 177.22 2glv s VAL 113 N -1.23 5.32 0.24 -0.36 1.01 -1.26 -5.02 120.40 119.10 2glv s VAL 113 Ca 0.50 0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.97 2glv s VAL 113 Cb -0.35 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2glv s VAL 113 CO 0.45 0.50 0.05 0.42 0.00 0.00 0.00 175.10 176.52 2glv s THR 114 N -0.27 0.74 0.15 3.92 -4.23 -1.26 -0.78 115.64 113.91 2glv s THR 114 Ca 0.16 -2.00 -0.34 0.00 -1.18 0.00 0.00 61.69 58.33 2glv s THR 114 Cb -0.13 -2.47 -0.15 0.00 1.34 0.00 0.00 72.50 71.09 2glv s THR 114 CO 0.05 -0.18 1.47 -2.65 -0.54 0.00 0.00 174.62 172.77 2glv n PRO 115 N -0.42 1.80 0.00 3.99 -0.02 -1.26 -1.71 135.00 137.36 2glv n PRO 115 Ca -0.03 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2glv n PRO 115 Cb 0.65 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.95 1.29 3.86 -1.23 0.00 0.83 -4.92 105.19 107.97 2glv n GLY 116 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.80 6.62 -0.39 1.61 -0.00 -0.70 -4.94 116.67 117.08 2glv s ASP 117 Ca 0.00 1.22 -0.10 0.00 -0.00 0.00 0.00 52.55 53.67 2glv s ASP 117 Cb 0.00 -2.36 0.04 0.00 -0.00 0.00 0.00 42.92 40.61 2glv s ASP 117 CO 0.00 -0.35 0.21 -0.60 -0.00 0.00 0.00 175.17 174.43 2glv s ARG 118 N -3.58 2.74 -0.58 8.23 3.52 -1.26 -2.17 118.95 125.85 2glv s ARG 118 Ca 0.53 -1.20 -0.21 0.00 -0.13 0.00 0.00 55.73 54.72 2glv s ARG 118 Cb -0.10 -3.73 0.07 0.00 -1.56 0.00 0.00 34.95 29.63 2glv s ARG 118 CO 0.27 -0.77 0.81 -1.17 -0.81 0.00 0.00 175.30 173.62 2glv s LEU 119 N 1.51 4.72 -0.11 -0.88 2.96 -0.64 -4.32 118.68 121.90 2glv s LEU 119 Ca 0.02 -0.96 -0.15 0.00 -0.22 0.00 0.00 54.13 52.82 2glv s LEU 119 Cb -0.20 -2.47 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 2glv s LEU 119 CO 0.05 -1.19 0.36 -1.61 -1.32 0.00 0.00 176.35 172.64 2glv s GLU 120 N 3.36 4.16 -0.20 1.98 2.02 -0.43 -1.03 118.70 128.56 2glv s GLU 120 Ca 0.19 0.25 -0.09 0.00 0.02 0.00 0.00 54.97 55.34 2glv s GLU 120 Cb -0.18 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.63 2glv s GLU 120 CO 0.11 0.34 0.12 0.71 0.02 0.00 0.00 175.26 176.56 2glv s TYR 121 N 0.10 3.34 -0.38 1.61 1.51 0.24 -0.27 117.35 123.51 2glv s TYR 121 Ca 0.20 0.23 0.03 0.00 -1.01 0.00 0.00 57.07 56.52 2glv s TYR 121 Cb -0.14 -2.16 0.11 0.00 -0.11 0.00 0.00 41.96 39.65 2glv s TYR 121 CO 0.08 0.20 0.11 -1.01 -1.11 0.00 0.00 175.55 173.81 2glv s HIS 122 N 0.51 3.66 0.10 2.71 3.76 0.69 -2.27 115.29 124.46 2glv s HIS 122 Ca 0.07 -2.95 0.08 0.00 -0.15 0.00 0.00 55.06 52.10 2glv s HIS 122 Cb -0.12 -2.96 -0.04 0.00 1.11 0.00 0.00 32.58 30.57 2glv s HIS 122 CO -0.00 -0.92 -0.14 -0.51 -0.85 0.00 0.00 174.74 172.31 2glv s LEU 123 N 0.75 2.86 0.04 0.89 2.01 -0.98 -0.96 118.68 123.29 2glv s LEU 123 Ca 0.12 -0.46 0.04 0.00 0.01 0.00 0.00 54.13 53.83 2glv s LEU 123 Cb -0.20 -1.68 -0.02 0.00 0.01 0.00 0.00 46.19 44.29 2glv s LEU 123 CO -0.06 0.19 -0.12 -1.61 1.01 0.00 0.00 176.35 175.75 2glv s GLU 124 N -2.11 0.80 -1.34 1.70 8.01 0.93 -1.50 118.70 125.18 2glv s GLU 124 Ca 0.19 -0.70 -0.08 0.00 0.01 0.00 0.00 54.97 54.39 2glv s GLU 124 Cb -0.11 -0.76 0.11 0.00 -4.31 0.00 0.00 34.13 29.07 2glv s GLU 124 CO 0.11 0.18 2.23 0.28 0.01 0.00 0.00 175.26 178.08 2glv n VAL 125 N 1.91 4.70 -0.25 2.63 0.31 0.02 -1.04 118.33 126.61 2glv n VAL 125 Ca -0.18 -4.11 0.00 0.00 -0.01 0.00 0.00 64.34 60.04 2glv n VAL 125 Cb 0.55 -2.27 0.04 0.00 -0.91 0.00 0.00 33.84 31.25 2glv n VAL 125 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2glv n LEU 126 N 2.98 -0.40 -3.69 7.52 4.77 -1.12 -4.33 117.00 122.74 2glv n LEU 126 Ca 0.55 1.15 -0.13 0.00 -0.03 0.00 0.00 56.01 57.55 2glv n LEU 126 Cb 0.30 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 40.98 2glv n LEU 126 CO 0.77 -1.04 -0.11 -0.54 -1.33 0.00 0.00 177.39 175.13 2glv s LYS 127 N -5.66 0.19 -0.08 3.23 -0.14 -1.03 -5.05 119.74 111.20 2glv s LYS 127 Ca -0.09 0.67 0.01 0.00 -1.36 0.00 0.00 55.97 55.19 2glv s LYS 127 Cb 0.14 -0.06 0.02 0.00 -1.68 0.00 0.00 37.83 36.25 2glv s LYS 127 CO 0.48 -0.22 -0.08 -1.58 -0.76 0.00 0.00 175.35 173.19 2glv s HIS 128 N 1.87 1.22 0.00 3.18 5.65 -1.26 0.22 115.29 126.17 2glv s HIS 128 Ca -0.04 -0.49 0.00 0.00 0.25 0.00 0.00 55.06 54.78 2glv s HIS 128 Cb -0.11 -1.00 0.00 0.00 -1.18 0.00 0.00 32.58 30.29 2glv s HIS 128 CO -0.09 -0.34 0.00 1.17 -0.65 0.00 0.00 174.74 174.83 2glv n LYS 129 N 4.38 0.00 0.00 2.88 4.81 -0.95 -5.03 118.16 124.25 2glv n LYS 129 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2glv n LYS 129 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 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 5.00 1.62 0.13 3.14 0.00 -1.26 -4.75 105.19 109.07 2glv n GLY 130 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.73 -3.50 1.61 2.81 -1.26 -4.81 117.12 112.69 2glv n MET 131 Ca 0.00 -0.26 -0.37 0.00 -1.81 0.00 0.00 57.70 55.26 2glv n MET 131 Cb 0.00 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 30.95 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 -2.45 5.22 -0.02 2.02 1.01 -1.26 -0.59 121.20 125.12 2glv s ILE 132 Ca 0.29 0.69 0.03 0.00 0.00 0.00 0.00 60.65 61.67 2glv s ILE 132 Cb 0.20 -3.68 -0.00 0.00 0.01 0.00 0.00 42.46 38.99 2glv s ILE 132 CO 0.47 0.45 -0.12 0.26 0.00 0.00 0.00 174.94 176.00 2glv s TRP 133 N -0.06 1.10 -0.30 3.97 0.52 -0.24 -2.25 118.94 121.70 2glv s TRP 133 Ca 0.20 -0.25 -0.07 0.00 0.02 0.00 0.00 56.10 56.01 2glv s TRP 133 Cb -0.14 -0.74 0.01 0.00 -1.15 0.00 0.00 33.47 31.44 2glv s TRP 133 CO 0.08 -0.06 0.09 -1.14 0.02 0.00 0.00 176.95 175.93 2glv s GLN 134 N -0.07 3.10 0.12 4.98 -0.44 0.13 -1.82 119.66 125.66 2glv s GLN 134 Ca 0.01 -0.85 0.08 0.00 -2.50 0.00 0.00 55.36 52.10 2glv s GLN 134 Cb -0.07 -3.39 -0.04 0.00 -1.64 0.00 0.00 33.01 27.88 2glv s GLN 134 CO 0.00 -0.44 -0.20 0.08 0.50 0.00 0.00 175.29 175.23 2glv s VAL 135 N 1.51 1.70 0.07 1.34 1.01 0.16 -2.46 120.40 123.71 2glv s VAL 135 Ca 0.03 -1.64 -0.20 0.00 0.00 0.00 0.00 61.98 60.17 2glv s VAL 135 Cb -0.17 -1.61 0.05 0.00 0.00 0.00 0.00 36.38 34.65 2glv s VAL 135 CO 0.03 -0.15 0.47 -0.83 0.00 0.00 0.00 175.10 174.62 2glv s GLY 136 N -2.12 -0.37 0.00 4.51 0.00 -0.21 -0.47 107.32 108.66 2glv s GLY 136 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.19 2glv s GLY 136 CO 0.05 0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.86 2glv n GLY 137 N 0.26 -0.56 3.09 0.20 0.00 -0.99 -0.05 105.19 107.13 2glv n GLY 137 Ca -0.18 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 2glv n GLY 137 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2glv n THR 138 N 7.13 0.00 -4.54 2.61 -2.24 -0.14 -1.88 114.28 115.21 2glv n THR 138 Ca 0.00 -2.29 -0.23 0.00 -2.27 0.00 0.00 64.05 59.25 2glv n THR 138 Cb 0.00 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.11 2glv n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2glv s ALA 139 N -3.21 1.15 0.08 6.98 0.00 -0.22 -0.22 121.76 126.32 2glv s ALA 139 Ca 0.32 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.91 2glv s ALA 139 Cb 0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2glv s ALA 139 CO 0.23 0.14 -0.11 -0.65 0.00 0.00 0.00 175.76 175.37 2glv s GLN 140 N 0.46 0.80 -0.14 0.00 -0.21 0.63 -0.33 119.66 120.86 2glv s GLN 140 Ca -0.10 -1.05 -0.02 0.00 0.02 0.00 0.00 55.36 54.21 2glv s GLN 140 Cb -0.13 -0.58 0.05 0.00 1.00 0.00 0.00 33.01 33.34 2glv s GLN 140 CO 0.02 0.10 0.02 0.08 -2.12 0.00 0.00 175.29 173.40 2glv s VAL 141 N -1.99 0.47 -1.05 1.09 1.01 -0.55 -1.32 120.40 118.07 2glv s VAL 141 Ca 0.01 -0.26 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 2glv s VAL 141 Cb -0.06 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 2glv s VAL 141 CO 0.01 0.00 0.87 0.47 0.00 0.00 0.00 175.10 176.45 2glv n ASP 142 N 5.09 -6.41 -3.06 3.32 8.00 -1.26 -2.73 116.55 119.51 2glv n ASP 142 Ca -0.08 -0.74 -0.19 0.00 0.71 0.00 0.00 54.79 54.49 2glv n ASP 142 Cb 0.48 -4.74 -0.00 0.00 -0.02 0.00 0.00 41.12 36.84 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 -1.38 -0.49 2.91 0.44 0.00 -1.26 -4.95 105.19 100.45 2glv n GLY 143 Ca -0.07 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.68 1.01 -0.18 1.61 1.02 -1.11 -5.10 119.74 111.30 2glv s LYS 144 Ca 0.27 -0.15 -0.29 0.00 0.02 0.00 0.00 55.97 55.82 2glv s LYS 144 Cb -0.14 -1.00 -0.04 0.00 -0.52 0.00 0.00 37.83 36.14 2glv s LYS 144 CO 0.33 -0.09 1.72 0.08 -0.92 0.00 0.00 175.35 176.46 2glv s VAL 145 N 1.01 3.55 -0.42 3.17 1.01 -1.26 -1.49 120.40 125.97 2glv s VAL 145 Ca -0.09 0.62 0.19 0.00 0.00 0.00 0.00 61.98 62.70 2glv s VAL 145 Cb -0.14 -3.55 -0.26 0.00 0.00 0.00 0.00 36.38 32.42 2glv s VAL 145 CO -0.00 -0.22 0.60 1.33 0.00 0.00 0.00 175.10 176.81 2glv n VAL 146 N 6.41 0.00 -3.50 2.92 0.24 0.55 -4.57 118.33 120.38 2glv n VAL 146 Ca 0.20 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 62.10 2glv n VAL 146 Cb 0.45 0.48 -0.04 0.00 -1.47 0.00 0.00 33.84 33.25 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 -3.12 -1.76 0.01 2.33 0.00 -1.08 -0.22 121.76 117.92 2glv s ALA 147 Ca -0.01 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2glv s ALA 147 Cb 0.13 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 2glv s ALA 147 CO 0.81 -0.53 -0.02 -1.83 0.00 0.00 0.00 175.76 174.18 2glv s GLU 148 N -2.28 0.16 -0.02 0.00 -1.05 -0.60 -1.06 118.70 113.85 2glv s GLU 148 Ca -0.03 -0.29 -0.29 0.00 -0.15 0.00 0.00 54.97 54.21 2glv s GLU 148 Cb -0.01 0.03 0.08 0.00 -0.44 0.00 0.00 34.13 33.80 2glv s GLU 148 CO -0.02 -0.02 0.73 0.00 0.95 0.00 0.00 175.26 176.90 2glv s ALA 149 N -0.67 -1.77 -0.07 -0.84 0.00 -0.79 -0.13 121.76 117.49 2glv s ALA 149 Ca -0.07 1.18 0.05 0.00 0.00 0.00 0.00 51.96 53.12 2glv s ALA 149 Cb -0.05 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2glv s ALA 149 CO -0.00 -0.46 -0.23 -1.21 0.00 0.00 0.00 175.76 173.86 2glv s GLU 150 N -1.80 2.73 0.13 0.00 2.02 0.36 -2.36 118.70 119.78 2glv s GLU 150 Ca -0.06 -0.87 -0.06 0.00 0.02 0.00 0.00 54.97 54.00 2glv s GLU 150 Cb -0.00 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 31.96 2glv s GLU 150 CO 0.03 0.34 0.18 -0.48 0.02 0.00 0.00 175.26 175.35 2glv s LEU 151 N -0.05 1.39 -0.04 1.80 0.05 0.38 0.12 118.68 122.33 2glv s LEU 151 Ca -0.06 -0.90 -0.01 0.00 0.05 0.00 0.00 54.13 53.20 2glv s LEU 151 Cb -0.15 0.87 0.03 0.00 -2.05 0.00 0.00 46.19 44.89 2glv s LEU 151 CO 0.05 -0.79 0.08 -0.75 -0.55 0.00 0.00 176.35 174.38 2glv s LYS 152 N -3.95 0.03 0.03 1.48 2.20 -0.54 -0.67 119.74 118.32 2glv s LYS 152 Ca 0.15 0.23 -0.02 0.00 -0.36 0.00 0.00 55.97 55.97 2glv s LYS 152 Cb 0.05 -0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.19 2glv s LYS 152 CO -0.03 -0.13 0.01 0.00 -0.36 0.00 0.00 175.35 174.83 2glv s ALA 153 N 0.89 0.12 0.11 3.13 0.00 -0.75 0.25 121.76 125.50 2glv s ALA 153 Ca -0.07 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2glv s ALA 153 Cb -0.10 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2glv s ALA 153 CO -0.03 -0.23 0.14 1.41 0.00 0.00 0.00 175.76 177.04 2glv s MET 154 N -2.13 3.03 -1.04 0.00 1.75 -0.55 -1.07 119.30 119.27 2glv s MET 154 Ca -0.09 -0.70 -0.15 0.00 -1.25 0.00 0.00 55.69 53.49 2glv s MET 154 Cb -0.05 -2.77 0.17 0.00 2.84 0.00 0.00 34.83 35.02 2glv s MET 154 CO -0.03 0.54 1.20 0.42 -0.65 0.00 0.00 175.02 176.50 2glv s ILE 155 N -1.56 5.08 0.00 10.11 1.01 0.24 -3.67 121.20 132.41 2glv s ILE 155 Ca 0.31 -2.28 0.00 0.00 0.00 0.00 0.00 60.65 58.68 2glv s ILE 155 Cb -0.11 -4.78 0.00 0.00 0.01 0.00 0.00 42.46 37.58 2glv s ILE 155 CO 0.24 -1.46 0.00 0.00 0.00 0.00 0.00 174.94 173.72 2glv n ALA 156 N 5.51 0.00 -2.44 9.38 0.00 -0.54 -4.89 120.51 127.53 2glv n ALA 156 Ca 0.28 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.50 2glv n ALA 156 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.14 1.68 0.00 0.00 0.41 -1.26 -3.54 118.70 114.85 2glv s GLU 157 Ca 0.00 -1.96 0.00 0.00 -0.41 0.00 0.00 54.97 52.60 2glv s GLU 157 Cb 0.00 -0.63 0.00 0.00 -1.78 0.00 0.00 34.13 31.72 2glv s GLU 157 CO 0.00 -0.31 0.00 -2.13 -0.49 0.00 0.00 175.26 172.33 2glv n ARG 158 N -0.70 0.00 0.00 1.61 0.63 -1.26 -4.60 116.66 112.33 2glv n ARG 158 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2glv n ARG 158 Cb 0.66 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.57 2glv n ARG 158 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51