#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 -3.14 -0.06 1.96 10.64 -1.26 -4.98 117.38 120.53 2glv n GLN 9 Ca 0.00 -0.93 -0.08 0.00 -1.83 0.00 0.00 57.00 54.17 2glv n GLN 9 Cb 0.00 -1.71 -0.08 0.00 -0.86 0.00 0.00 30.24 27.59 2glv n GLN 9 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2glv n SER 10 N -3.17 2.37 -4.64 2.61 2.88 -1.26 -4.92 113.62 107.49 2glv n SER 10 Ca 0.08 -0.03 -0.32 0.00 -1.33 0.00 0.00 58.87 57.26 2glv n SER 10 Cb 0.48 0.40 -0.10 0.00 -0.75 0.00 0.00 64.21 64.25 2glv n SER 10 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2glv s GLN 11 N -2.29 2.67 0.01 -1.46 0.74 -1.26 -3.34 119.66 114.73 2glv s GLN 11 Ca -0.11 -0.67 0.03 0.00 0.05 0.00 0.00 55.36 54.66 2glv s GLN 11 Cb 0.04 -2.59 -0.01 0.00 1.10 0.00 0.00 33.01 31.55 2glv s GLN 11 CO 0.43 0.61 -0.10 -0.06 -0.55 0.00 0.00 175.29 175.63 2glv s PHE 12 N -1.04 0.84 0.37 1.67 0.40 -0.74 -4.98 117.98 114.50 2glv s PHE 12 Ca 0.18 -0.24 0.05 0.00 -0.60 0.00 0.00 56.93 56.32 2glv s PHE 12 Cb -0.11 -0.52 -0.00 0.00 0.51 0.00 0.00 43.02 42.89 2glv s PHE 12 CO 0.09 -0.01 0.53 -0.06 0.70 0.00 0.00 175.22 176.46 2glv s PHE 13 N -0.52 3.10 0.39 0.36 0.40 -1.26 -1.46 117.98 118.99 2glv s PHE 13 Ca 0.01 -0.14 0.21 0.00 -0.60 0.00 0.00 56.93 56.41 2glv s PHE 13 Cb -0.05 -2.12 1.22 0.00 0.51 0.00 0.00 43.02 42.58 2glv s PHE 13 CO 0.00 -0.15 1.67 0.97 0.70 0.00 0.00 175.22 178.41 2glv h ILE 14 N 0.74 0.28 -0.92 0.64 6.09 -1.83 0.22 117.51 122.73 2glv h ILE 14 Ca -0.45 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 2glv h ILE 14 Cb 1.26 0.01 -0.04 0.00 0.47 0.00 0.00 36.82 38.52 2glv h ILE 14 CO 0.53 0.04 0.57 -0.33 -3.07 0.00 0.00 178.15 175.90 2glv h GLU 15 N 0.24 1.23 -0.08 2.19 5.08 -1.94 -0.57 114.58 120.73 2glv h GLU 15 Ca 0.74 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.99 2glv h GLU 15 Cb 1.98 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 30.96 2glv h GLU 15 CO -0.48 0.85 0.01 0.45 -1.00 0.00 0.00 179.01 178.84 2glv h HIS 16 N 1.26 0.15 -0.94 4.33 3.86 -0.95 -2.73 115.15 120.14 2glv h HIS 16 Ca 0.33 -0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.65 2glv h HIS 16 Cb -0.09 -0.04 -0.09 0.00 1.06 0.00 0.00 27.41 28.25 2glv h HIS 16 CO -0.00 0.37 0.56 0.82 0.86 0.00 0.00 177.93 180.54 2glv h ILE 17 N -0.11 0.84 -0.88 2.45 2.04 -1.07 0.15 117.51 120.92 2glv h ILE 17 Ca 0.03 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2glv h ILE 17 Cb 0.30 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 2glv h ILE 17 CO 0.00 0.15 0.52 0.25 0.00 0.00 0.00 178.15 179.07 2glv h LEU 18 N 0.84 1.08 -0.28 1.44 5.85 -1.01 0.19 115.31 123.42 2glv h LEU 18 Ca 0.49 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.13 2glv h LEU 18 Cb 0.57 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2glv h LEU 18 CO -0.30 0.84 0.00 0.00 -0.34 0.00 0.00 178.44 178.64 2glv n GLN 19 N -4.35 0.16 -0.06 1.25 6.02 0.44 -4.22 117.38 116.61 2glv n GLN 19 Ca 0.10 0.27 -0.13 0.00 -0.01 0.00 0.00 57.00 57.23 2glv n GLN 19 Cb 0.07 -1.74 -0.04 0.00 1.02 0.00 0.00 30.24 29.55 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 -2.02 1.04 -2.84 5.09 2.08 -0.54 -4.40 119.36 117.76 2glv n ILE 20 Ca 0.04 -0.06 -0.36 0.00 0.56 0.00 0.00 62.75 62.93 2glv n ILE 20 Cb 0.30 -1.82 -0.06 0.00 -0.75 0.00 0.00 39.64 37.30 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 -7.07 4.29 0.43 1.39 1.43 0.56 -4.76 118.68 114.95 2glv s LEU 21 Ca -0.20 1.74 0.23 0.00 -1.03 0.00 0.00 54.13 54.88 2glv s LEU 21 Cb 0.06 -4.01 0.45 0.00 0.03 0.00 0.00 46.19 42.72 2glv s LEU 21 CO 0.26 -0.09 1.64 1.55 0.23 0.00 0.00 176.35 179.95 2glv h PRO 22 N 3.05 0.00 -6.85 1.29 0.13 -1.87 -3.44 132.00 124.31 2glv h PRO 22 Ca -0.47 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.09 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 0.07 0.34 0.72 -0.23 0.00 0.00 178.00 179.55 2glv n HIS 23 N -3.13 1.59 -4.17 1.56 8.25 -1.26 -5.04 115.22 113.02 2glv n HIS 23 Ca 0.03 0.47 -0.14 0.00 -0.26 0.00 0.00 57.72 57.82 2glv n HIS 23 Cb 0.53 -2.27 -0.08 0.00 1.12 0.00 0.00 29.99 29.29 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 -2.53 1.56 0.33 -0.41 1.81 -1.26 -4.75 118.95 113.69 2glv s ARG 24 Ca 0.69 -1.72 -0.29 0.00 -1.72 0.00 0.00 55.73 52.69 2glv s ARG 24 Cb -0.46 0.35 -0.12 0.00 -0.45 0.00 0.00 34.95 34.26 2glv s ARG 24 CO 0.52 -0.59 1.33 0.98 -0.68 0.00 0.00 175.30 176.87 2glv n TYR 25 N -0.45 2.33 -1.16 -0.53 9.36 -1.26 0.49 117.16 125.94 2glv n TYR 25 Ca 0.03 0.52 -0.27 0.00 3.32 0.00 0.00 57.90 61.50 2glv n TYR 25 Cb 0.63 -2.44 0.13 0.00 -0.63 0.00 0.00 39.34 37.03 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 0.85 2.34 -0.44 2.98 -0.04 -1.26 -4.91 135.00 134.52 2glv n PRO 26 Ca 0.06 -2.91 0.07 0.00 -0.04 0.00 0.00 63.50 60.67 2glv n PRO 26 Cb 0.36 -2.14 0.16 0.00 -0.04 0.00 0.00 33.50 31.83 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 -0.92 1.26 -3.66 0.54 2.81 0.18 -4.91 117.12 112.42 2glv n MET 27 Ca 0.57 -2.78 -0.39 0.00 -1.81 0.00 0.00 57.70 53.29 2glv n MET 27 Cb 1.19 -1.39 -0.10 0.00 -0.71 0.00 0.00 33.22 32.21 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 -2.68 5.43 -0.53 4.03 2.96 -1.07 -4.45 118.68 122.38 2glv s LEU 28 Ca 0.33 -1.93 0.02 0.00 -0.22 0.00 0.00 54.13 52.33 2glv s LEU 28 Cb 0.31 -1.92 0.49 0.00 0.50 0.00 0.00 46.19 45.57 2glv s LEU 28 CO -0.03 -0.61 1.82 0.18 -1.32 0.00 0.00 176.35 176.39 2glv n LEU 29 N 4.76 6.75 -3.63 -0.68 4.77 -1.26 -4.87 117.00 122.84 2glv n LEU 29 Ca -0.06 -4.21 -0.20 0.00 -0.03 0.00 0.00 56.01 51.52 2glv n LEU 29 Cb 0.41 -0.82 -0.16 0.00 -2.33 0.00 0.00 43.42 40.52 2glv n LEU 29 CO 0.38 1.49 -0.29 -0.69 -1.33 0.00 0.00 177.39 176.95 2glv s VAL 30 N -4.39 -0.18 -0.08 4.08 1.01 -1.26 -4.62 120.40 114.96 2glv s VAL 30 Ca 0.59 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.83 2glv s VAL 30 Cb 0.48 -0.36 -0.24 0.00 0.00 0.00 0.00 36.38 36.25 2glv s VAL 30 CO 0.02 0.01 0.52 0.47 0.00 0.00 0.00 175.10 176.12 2glv n ASP 31 N 5.31 1.34 -3.64 3.32 8.00 -0.60 -4.92 116.55 125.36 2glv n ASP 31 Ca -0.05 0.32 -0.15 0.00 0.71 0.00 0.00 54.79 55.62 2glv n ASP 31 Cb 0.50 -0.34 -0.07 0.00 -0.02 0.00 0.00 41.12 41.18 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 -2.58 0.84 -0.30 -1.24 3.52 -0.99 -2.44 118.95 115.76 2glv s ARG 32 Ca -0.12 0.21 -0.08 0.00 -0.13 0.00 0.00 55.73 55.61 2glv s ARG 32 Cb 0.07 0.39 -0.00 0.00 -1.56 0.00 0.00 34.95 33.85 2glv s ARG 32 CO 0.80 -0.23 0.12 0.42 -0.81 0.00 0.00 175.30 175.61 2glv s ILE 33 N -0.92 4.37 -0.08 4.11 -1.09 -0.53 -0.86 121.20 126.20 2glv s ILE 33 Ca -0.10 -0.47 0.14 0.00 -2.23 0.00 0.00 60.65 58.00 2glv s ILE 33 Cb -0.03 -3.22 -0.17 0.00 -1.58 0.00 0.00 42.46 37.47 2glv s ILE 33 CO 0.06 0.10 0.81 0.71 -1.23 0.00 0.00 174.94 175.40 2glv h THR 34 N 5.71 0.72 -2.80 2.92 1.35 -0.53 -1.98 112.91 118.30 2glv h THR 34 Ca -0.33 -2.36 -0.12 0.00 -0.55 0.00 0.00 66.41 63.05 2glv h THR 34 Cb 1.14 2.25 -0.22 0.00 -1.73 0.00 0.00 68.15 69.59 2glv h THR 34 CO 0.61 0.41 -0.22 -0.70 -0.25 0.00 0.00 175.52 175.37 2glv s GLU 35 N -2.78 0.59 -0.25 4.72 2.12 -0.22 -4.50 118.70 118.38 2glv s GLU 35 Ca -0.03 0.27 -0.13 0.00 0.36 0.00 0.00 54.97 55.44 2glv s GLU 35 Cb 0.08 0.28 0.08 0.00 0.26 0.00 0.00 34.13 34.83 2glv s GLU 35 CO 0.81 -0.12 0.59 -1.17 -0.54 0.00 0.00 175.26 174.83 2glv s LEU 36 N -0.45 -0.74 -0.24 2.70 0.20 -1.21 -0.17 118.68 118.76 2glv s LEU 36 Ca -0.06 1.33 0.02 0.00 0.69 0.00 0.00 54.13 56.11 2glv s LEU 36 Cb -0.03 2.03 0.05 0.00 -0.43 0.00 0.00 46.19 47.80 2glv s LEU 36 CO 0.03 -0.22 -0.13 -1.10 -0.29 0.00 0.00 176.35 174.63 2glv s GLN 37 N 1.86 2.51 0.14 1.98 -0.21 0.23 -4.84 119.66 121.34 2glv s GLN 37 Ca -0.09 -1.16 -0.34 0.00 0.02 0.00 0.00 55.36 53.80 2glv s GLN 37 Cb -0.08 -2.80 -0.17 0.00 1.00 0.00 0.00 33.01 30.97 2glv s GLN 37 CO -0.17 -0.45 1.09 0.00 -2.12 0.00 0.00 175.29 173.64 2glv n ALA 38 N 4.51 -1.46 -0.69 6.09 0.00 -1.26 -1.22 120.51 126.48 2glv n ALA 38 Ca -0.16 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2glv n ALA 38 Cb 0.45 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 1.96 -1.91 0.04 0.00 4.13 -1.26 -4.72 115.26 113.50 2glv n ASN 39 Ca 0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.42 2glv n ASN 39 Cb 0.22 -2.65 0.00 0.00 -1.54 0.00 0.00 39.78 35.80 2glv n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2glv n GLN 40 N -1.10 0.00 -3.68 3.52 6.02 -0.36 -4.71 117.38 117.07 2glv n GLN 40 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 2glv n GLN 40 Cb 0.15 -0.40 -0.04 0.00 1.02 0.00 0.00 30.24 30.98 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 -2.00 1.28 -0.05 -1.09 -2.85 -1.07 -0.25 119.74 113.71 2glv s LYS 41 Ca 0.00 -0.79 -0.09 0.00 -1.00 0.00 0.00 55.97 54.09 2glv s LYS 41 Cb 0.00 0.51 0.02 0.00 -2.06 0.00 0.00 37.83 36.30 2glv s LYS 41 CO 0.00 -0.53 0.22 -1.50 0.10 0.00 0.00 175.35 173.64 2glv s ILE 42 N -3.84 0.03 -0.07 3.79 2.07 -0.44 -0.60 121.20 122.13 2glv s ILE 42 Ca 0.07 -0.27 -0.00 0.00 -1.41 0.00 0.00 60.65 59.03 2glv s ILE 42 Cb -0.00 -0.41 0.02 0.00 0.13 0.00 0.00 42.46 42.20 2glv s ILE 42 CO -0.06 -0.15 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.08 2glv s VAL 43 N -0.55 0.69 0.33 4.00 1.01 0.76 -1.82 120.40 124.82 2glv s VAL 43 Ca -0.06 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2glv s VAL 43 Cb -0.04 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 2glv s VAL 43 CO 0.01 0.29 0.39 0.00 0.00 0.00 0.00 175.10 175.79 2glv s ALA 44 N 1.45 1.18 0.13 5.51 0.00 -0.82 0.19 121.76 129.41 2glv s ALA 44 Ca -0.02 -1.73 -0.17 0.00 0.00 0.00 0.00 51.96 50.04 2glv s ALA 44 Cb -0.13 1.28 0.04 0.00 0.00 0.00 0.00 23.12 24.31 2glv s ALA 44 CO -0.04 -0.74 0.43 1.52 0.00 0.00 0.00 175.76 176.94 2glv s TYR 45 N -3.25 -0.25 -0.04 0.00 1.13 -0.04 -0.30 117.35 114.60 2glv s TYR 45 Ca 0.35 -0.06 0.01 0.00 -1.41 0.00 0.00 57.07 55.96 2glv s TYR 45 Cb 0.01 0.31 0.02 0.00 -1.10 0.00 0.00 41.96 41.20 2glv s TYR 45 CO 0.23 -0.73 -0.04 0.21 -2.51 0.00 0.00 175.55 172.70 2glv s LYS 46 N -3.80 0.82 0.42 -3.49 2.20 0.46 -1.56 119.74 114.79 2glv s LYS 46 Ca 0.03 -0.11 -0.21 0.00 -0.36 0.00 0.00 55.97 55.32 2glv s LYS 46 Cb 0.01 -0.83 -0.11 0.00 -1.51 0.00 0.00 37.83 35.40 2glv s LYS 46 CO -0.12 -0.08 0.95 -0.80 -0.36 0.00 0.00 175.35 174.95 2glv s ASN 47 N 0.89 6.97 -0.20 1.43 0.01 -1.26 -1.04 114.94 121.75 2glv s ASN 47 Ca -0.12 1.70 -0.01 0.00 -0.71 0.00 0.00 52.86 53.73 2glv s ASN 47 Cb -0.14 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 38.98 2glv s ASN 47 CO 0.00 -0.34 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.50 2glv s ILE 48 N -2.13 2.63 0.11 0.60 -1.09 -0.83 -4.89 121.20 115.58 2glv s ILE 48 Ca 0.61 -0.75 0.08 0.00 -2.23 0.00 0.00 60.65 58.36 2glv s ILE 48 Cb -0.10 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 2glv s ILE 48 CO 0.14 0.49 -0.20 0.28 -1.23 0.00 0.00 174.94 174.42 2glv s THR 49 N 1.36 1.66 0.39 2.92 -1.32 -1.26 -0.40 115.64 118.99 2glv s THR 49 Ca 0.05 -1.56 0.06 0.00 -1.21 0.00 0.00 61.69 59.03 2glv s THR 49 Cb -0.14 -1.54 0.26 0.00 -1.51 0.00 0.00 72.50 69.57 2glv s THR 49 CO -0.09 -0.11 2.04 0.15 -2.21 0.00 0.00 174.62 174.41 2glv h PHE 50 N 4.01 0.58 0.00 9.09 3.57 -1.96 -3.25 116.94 128.97 2glv h PHE 50 Ca -0.45 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 2glv h PHE 50 Cb 1.18 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2glv h PHE 50 CO 0.62 0.38 0.09 -1.71 -2.23 0.00 0.00 178.31 175.46 2glv n ASN 51 N -4.45 1.65 -4.18 0.41 5.15 -1.26 -4.73 115.26 107.84 2glv n ASN 51 Ca 0.04 -1.59 -0.29 0.00 -0.60 0.00 0.00 54.58 52.13 2glv n ASN 51 Cb 0.07 -0.39 -0.16 0.00 -0.53 0.00 0.00 39.78 38.76 2glv n ASN 51 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2glv s GLU 52 N 1.80 2.34 0.27 1.20 2.02 -1.23 -5.04 118.70 120.06 2glv s GLU 52 Ca 0.09 -0.74 -0.00 0.00 0.02 0.00 0.00 54.97 54.33 2glv s GLU 52 Cb 0.04 -1.91 0.54 0.00 0.10 0.00 0.00 34.13 32.90 2glv s GLU 52 CO 0.00 0.24 1.78 0.22 0.02 0.00 0.00 175.26 177.52 2glv h ASP 53 N 6.42 0.64 -0.56 -0.19 3.58 -1.94 -1.67 116.42 122.69 2glv h ASP 53 Ca -0.28 0.08 0.16 0.00 0.42 0.00 0.00 57.03 57.41 2glv h ASP 53 Cb 1.19 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.19 2glv h ASP 53 CO 0.47 0.29 0.51 1.62 -2.88 0.00 0.00 179.24 179.25 2glv h VAL 54 N 0.72 0.45 0.00 2.25 3.04 -1.96 -0.55 116.25 120.21 2glv h VAL 54 Ca 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.16 2glv h VAL 54 Cb 0.62 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 2glv h VAL 54 CO -0.33 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.72 2glv n PHE 55 N -3.92 0.58 0.12 3.17 3.01 -0.63 -2.89 117.46 116.91 2glv n PHE 55 Ca 0.11 0.20 0.02 0.00 1.01 0.00 0.00 57.45 58.79 2glv n PHE 55 Cb 0.73 -0.83 0.37 0.00 -0.01 0.00 0.00 39.48 39.74 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 0.20 -0.07 4.37 2.35 -1.25 -3.27 115.58 117.92 2glv h ASN 56 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2glv h ASN 56 Cb 0.47 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2glv h ASN 56 CO 0.00 0.41 0.00 0.61 -1.65 0.00 0.00 177.43 176.80 2glv n GLY 57 N -0.76 0.82 2.26 2.83 0.00 -1.15 -3.99 105.19 105.21 2glv n GLY 57 Ca -0.01 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2glv n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2glv n HIS 58 N 0.10 -0.02 -4.27 1.61 -0.00 -1.14 -4.48 115.22 107.03 2glv n HIS 58 Ca 0.04 -3.59 -0.17 0.00 -0.00 0.00 0.00 57.72 54.00 2glv n HIS 58 Cb 0.21 -0.26 -0.11 0.00 -0.00 0.00 0.00 29.99 29.83 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 -1.08 1.46 0.14 1.57 0.40 0.22 -1.45 117.98 119.25 2glv s PHE 59 Ca 0.35 -0.60 -0.35 0.00 -0.60 0.00 0.00 56.93 55.73 2glv s PHE 59 Cb 0.14 -0.73 -0.15 0.00 0.51 0.00 0.00 43.02 42.79 2glv s PHE 59 CO -0.12 0.19 1.45 -0.35 0.70 0.00 0.00 175.22 177.09 2glv n PRO 60 N 0.14 1.70 -1.57 0.24 -0.04 -1.26 -0.25 135.00 133.96 2glv n PRO 60 Ca -0.12 0.61 -0.15 0.00 -0.04 0.00 0.00 63.50 63.79 2glv n PRO 60 Cb 0.59 -2.31 -0.06 0.00 -0.04 0.00 0.00 33.50 31.68 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 2.87 -4.82 -2.70 3.54 3.02 -1.26 -4.89 115.26 111.03 2glv n ASN 61 Ca 0.17 0.32 -0.04 0.00 -0.03 0.00 0.00 54.58 55.00 2glv n ASN 61 Cb 0.25 -3.72 0.04 0.00 -0.61 0.00 0.00 39.78 35.75 2glv n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2glv n LYS 62 N -2.54 0.29 -2.19 3.52 3.00 0.65 -5.15 118.16 115.74 2glv n LYS 62 Ca -0.16 -1.15 -0.42 0.00 -0.00 0.00 0.00 58.31 56.57 2glv n LYS 62 Cb 0.52 -0.51 -0.03 0.00 0.00 0.00 0.00 35.03 35.02 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 0.70 4.26 -0.06 1.64 0.04 -1.22 -0.61 135.00 139.76 2glv s PRO 63 Ca 0.27 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 2glv s PRO 63 Cb 0.13 -3.65 0.04 0.00 0.04 0.00 0.00 34.50 31.07 2glv s PRO 63 CO -0.11 -0.63 0.10 0.42 0.04 0.00 0.00 177.00 176.82 2glv s ILE 64 N 2.73 -0.17 0.10 0.56 1.01 -0.53 -4.52 121.20 120.39 2glv s ILE 64 Ca 0.65 0.37 -0.31 0.00 0.00 0.00 0.00 60.65 61.36 2glv s ILE 64 Cb -0.31 -0.21 -0.09 0.00 0.01 0.00 0.00 42.46 41.85 2glv s ILE 64 CO 0.26 0.16 1.68 0.12 0.00 0.00 0.00 174.94 177.16 2glv s PHE 65 N 2.09 2.49 0.21 3.97 5.36 0.21 -4.65 117.98 127.66 2glv s PHE 65 Ca 0.03 0.29 -0.32 0.00 -0.96 0.00 0.00 56.93 55.97 2glv s PHE 65 Cb -0.12 -4.01 -0.14 0.00 -0.34 0.00 0.00 43.02 38.40 2glv s PHE 65 CO -0.04 -4.04 1.31 -2.30 -1.46 0.00 0.00 175.22 168.69 2glv n PRO 66 N 5.27 1.67 -0.21 10.12 -0.02 -1.26 -4.60 135.00 145.97 2glv n PRO 66 Ca 0.16 0.59 -0.05 0.00 -2.02 0.00 0.00 63.50 62.19 2glv n PRO 66 Cb 0.39 -2.19 0.06 0.00 -0.02 0.00 0.00 33.50 31.74 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 3.88 0.87 1.89 -1.23 0.00 -1.98 -1.90 103.07 104.60 2glv h GLY 67 Ca -0.44 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 46.62 2glv h GLY 67 CO 0.73 0.25 0.04 -0.39 0.00 0.00 0.00 176.54 177.17 2glv h VAL 68 N 0.75 0.73 0.00 4.60 -1.51 -2.00 -0.10 116.25 118.71 2glv h VAL 68 Ca 0.24 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.59 2glv h VAL 68 Cb 0.01 0.97 -0.02 0.00 -2.13 0.00 0.00 31.29 30.12 2glv h VAL 68 CO -0.10 0.00 -0.60 -0.07 -1.23 0.00 0.00 177.57 175.58 2glv h LEU 69 N 0.00 0.00 -0.68 4.19 3.38 -1.72 -2.16 115.31 118.32 2glv h LEU 69 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2glv h LEU 69 Cb 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2glv h LEU 69 CO -0.00 0.60 0.31 0.40 0.09 0.00 0.00 178.44 179.84 2glv h ILE 70 N 0.00 1.23 -0.26 1.22 2.04 -0.61 0.18 117.51 121.31 2glv h ILE 70 Ca -0.01 -0.68 -0.12 0.00 1.00 0.00 0.00 64.86 65.05 2glv h ILE 70 Cb 1.39 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2glv h ILE 70 CO 0.08 0.28 -0.35 0.58 0.00 0.00 0.00 178.15 178.73 2glv h VAL 71 N 0.95 1.29 -0.50 1.67 2.07 -1.39 -1.56 116.25 118.78 2glv h VAL 71 Ca 0.23 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 2glv h VAL 71 Cb 0.15 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2glv h VAL 71 CO -0.03 0.47 0.08 -0.08 0.02 0.00 0.00 177.57 178.04 2glv h GLU 72 N 0.48 0.83 -0.65 1.57 4.57 -0.86 -0.21 114.58 120.31 2glv h GLU 72 Ca 0.05 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 57.96 2glv h GLU 72 Cb 0.84 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 2glv h GLU 72 CO 0.07 0.83 0.23 0.78 -1.18 0.00 0.00 179.01 179.74 2glv h GLY 73 N 0.71 1.05 0.97 1.92 0.00 -0.41 0.72 103.07 108.02 2glv h GLY 73 Ca 0.15 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 2glv h GLY 73 CO 0.01 0.54 -0.11 -0.33 0.00 0.00 0.00 176.54 176.65 2glv h MET 74 N 0.95 0.75 -0.14 4.80 2.86 -0.96 -2.11 114.93 121.08 2glv h MET 74 Ca 0.22 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 2glv h MET 74 Cb 0.23 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2glv h MET 74 CO -0.01 0.90 -0.14 0.00 1.06 0.00 0.00 176.91 178.71 2glv h ALA 75 N 0.83 1.51 0.00 6.32 0.00 -0.57 -1.69 119.26 125.66 2glv h ALA 75 Ca 0.09 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2glv h ALA 75 Cb 0.63 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2glv h ALA 75 CO 0.04 0.35 -0.64 1.96 0.00 0.00 0.00 179.25 180.96 2glv h GLN 76 N 0.21 0.00 -0.31 0.00 4.20 -0.56 0.39 115.11 119.04 2glv h GLN 76 Ca 0.04 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 2glv h GLN 76 Cb 0.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2glv h GLN 76 CO 0.02 0.64 -0.48 0.77 -0.67 0.00 0.00 178.83 179.11 2glv h SER 77 N 0.00 0.92 -0.50 1.46 0.02 -0.78 -1.59 113.55 113.08 2glv h SER 77 Ca -0.01 -0.46 -0.03 0.00 -0.84 0.00 0.00 61.79 60.45 2glv h SER 77 Cb 1.15 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 2glv h SER 77 CO 0.08 1.25 0.20 1.23 -1.14 0.00 0.00 176.83 178.45 2glv h GLY 78 N 0.79 0.79 0.36 -3.77 0.00 -1.10 -1.72 103.07 98.43 2glv h GLY 78 Ca 0.03 -0.43 0.08 0.00 0.00 0.00 0.00 47.33 47.01 2glv h GLY 78 CO 0.11 0.40 0.02 -1.33 0.00 0.00 0.00 176.54 175.74 2glv h GLY 79 N 0.66 0.44 0.74 4.60 0.00 -0.62 0.45 103.07 109.34 2glv h GLY 79 Ca 0.17 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.58 2glv h GLY 79 CO -0.01 -0.09 0.44 -2.75 0.00 0.00 0.00 176.54 174.12 2glv h PHE 80 N 0.13 0.82 0.27 5.60 3.57 -0.90 0.20 116.94 126.63 2glv h PHE 80 Ca 0.21 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2glv h PHE 80 Cb 0.29 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2glv h PHE 80 CO -0.26 0.42 -0.13 1.25 -2.23 0.00 0.00 178.31 177.36 2glv h LEU 81 N 0.82 -0.31 -0.50 0.59 5.85 -0.16 -0.94 115.31 120.65 2glv h LEU 81 Ca 0.32 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.08 2glv h LEU 81 Cb 0.14 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2glv h LEU 81 CO -0.16 -0.20 0.24 0.00 -0.34 0.00 0.00 178.44 177.97 2glv h ALA 82 N 0.34 0.63 0.47 1.25 0.00 0.42 0.23 119.26 122.60 2glv h ALA 82 Ca -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2glv h ALA 82 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2glv h ALA 82 CO 0.06 -0.12 -0.32 0.74 0.00 0.00 0.00 179.25 179.61 2glv h PHE 83 N 0.46 -0.85 -0.32 0.00 -1.00 -0.44 -1.04 116.94 113.75 2glv h PHE 83 Ca 0.23 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.91 2glv h PHE 83 Cb 0.16 0.31 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 2glv h PHE 83 CO -0.11 -0.48 -0.18 1.79 -1.61 0.00 0.00 178.31 177.72 2glv h THR 84 N -0.76 1.26 -0.59 -1.55 1.35 -1.03 -1.28 112.91 110.30 2glv h THR 84 Ca -0.05 -1.19 -0.05 0.00 -0.55 0.00 0.00 66.41 64.57 2glv h THR 84 Cb 0.64 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 2glv h THR 84 CO 0.03 0.39 0.18 0.28 -0.25 0.00 0.00 175.52 176.15 2glv h SER 85 N 0.53 0.87 -0.21 5.36 0.02 -0.88 1.39 113.55 120.64 2glv h SER 85 Ca 0.09 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.72 2glv h SER 85 Cb 0.61 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2glv h SER 85 CO 0.04 0.85 -0.28 0.25 -1.14 0.00 0.00 176.83 176.54 2glv h LEU 86 N 0.84 0.61 -2.05 5.07 5.85 -0.97 -3.39 115.31 121.26 2glv h LEU 86 Ca 0.19 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2glv h LEU 86 Cb 0.29 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2glv h LEU 86 CO -0.01 1.00 -0.17 0.79 -0.34 0.00 0.00 178.44 179.72 2glv n TRP 87 N -4.35 0.00 -4.77 1.25 8.01 -0.50 -5.10 117.44 111.98 2glv n TRP 87 Ca -0.05 -0.27 0.00 0.00 -1.31 0.00 0.00 57.50 55.86 2glv n TRP 87 Cb 0.46 -0.05 0.00 0.00 -2.01 0.00 0.00 31.31 29.71 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 -0.36 -0.35 3.52 6.99 0.00 0.48 -4.17 105.19 111.29 2glv n GLY 88 Ca 0.03 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 2.51 -0.34 1.61 5.36 -1.26 -4.23 117.98 121.63 2glv s PHE 89 Ca 0.00 -0.48 -0.01 0.00 -0.96 0.00 0.00 56.93 55.49 2glv s PHE 89 Cb 0.00 -4.53 0.13 0.00 -0.34 0.00 0.00 43.02 38.28 2glv s PHE 89 CO 0.00 -1.89 0.19 0.34 -1.46 0.00 0.00 175.22 172.40 2glv s ASP 90 N 3.99 3.27 0.35 6.13 -1.08 -1.26 -5.02 116.67 123.06 2glv s ASP 90 Ca 0.34 -1.98 0.03 0.00 -0.52 0.00 0.00 52.55 50.42 2glv s ASP 90 Cb -0.08 -0.50 0.63 0.00 -1.46 0.00 0.00 42.92 41.51 2glv s ASP 90 CO 0.06 -0.34 1.97 -0.65 0.52 0.00 0.00 175.17 176.72 2glv h PRO 91 N 7.41 0.73 0.00 4.34 0.11 -1.92 -2.29 132.00 140.38 2glv h PRO 91 Ca -0.03 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 2glv h PRO 91 Cb 0.98 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 2glv h PRO 91 CO 0.35 0.55 -0.05 1.49 -0.21 0.00 0.00 178.00 180.13 2glv h GLU 92 N 0.74 0.00 0.07 1.05 4.81 -1.95 -0.22 114.58 119.07 2glv h GLU 92 Ca 0.19 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 59.04 2glv h GLU 92 Cb 0.04 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2glv h GLU 92 CO -0.03 0.05 -2.18 -0.89 -0.73 0.00 0.00 179.01 175.23 2glv n ILE 93 N -3.45 1.66 -0.16 2.32 2.08 -1.10 -4.28 119.36 116.43 2glv n ILE 93 Ca -0.02 -0.60 -0.03 0.00 0.56 0.00 0.00 62.75 62.66 2glv n ILE 93 Cb 0.18 -1.62 0.07 0.00 -0.75 0.00 0.00 39.64 37.52 2glv n ILE 93 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2glv h ALA 94 N 0.00 0.61 -1.17 -1.39 0.00 -1.14 -1.95 119.26 114.22 2glv h ALA 94 Ca -0.49 0.07 0.34 0.00 0.00 0.00 0.00 54.91 54.83 2glv h ALA 94 Cb 1.95 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.75 2glv h ALA 94 CO -0.00 -0.23 0.98 -0.22 0.00 0.00 0.00 179.25 179.78 2glv h LYS 95 N 0.34 0.00 -0.65 0.00 1.63 -1.22 0.89 116.57 117.56 2glv h LYS 95 Ca 0.25 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2glv h LYS 95 Cb 0.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2glv h LYS 95 CO -0.26 0.00 0.00 0.25 -3.45 0.00 0.00 179.45 175.99 2glv n THR 96 N -3.82 1.90 -4.24 1.00 -2.24 -0.73 -4.98 114.28 101.18 2glv n THR 96 Ca 0.26 -1.16 -0.18 0.00 -2.27 0.00 0.00 64.05 60.70 2glv n THR 96 Cb 1.36 0.03 -0.11 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.99 1.02 0.34 -0.78 3.01 0.31 -2.00 119.74 119.65 2glv s LYS 97 Ca 0.50 -1.24 0.05 0.00 -1.01 0.00 0.00 55.97 54.26 2glv s LYS 97 Cb 0.33 -0.90 -0.07 0.00 -1.01 0.00 0.00 37.83 36.18 2glv s LYS 97 CO 0.22 0.17 0.03 0.96 0.51 0.00 0.00 175.35 177.25 2glv s ILE 98 N -2.14 1.42 -0.12 2.17 -4.36 0.69 -4.56 121.20 114.31 2glv s ILE 98 Ca 0.09 -2.02 0.02 0.00 -0.26 0.00 0.00 60.65 58.48 2glv s ILE 98 Cb -0.05 -2.79 0.01 0.00 1.25 0.00 0.00 42.46 40.89 2glv s ILE 98 CO 0.03 -0.04 -0.17 -0.69 0.24 0.00 0.00 174.94 174.31 2glv s VAL 99 N -3.14 1.63 -0.16 8.37 1.01 -1.26 -0.71 120.40 126.14 2glv s VAL 99 Ca 0.35 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2glv s VAL 99 Cb 0.08 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2glv s VAL 99 CO 0.16 0.47 -0.11 0.00 0.00 0.00 0.00 175.10 175.61 2glv s ALA 100 N 0.94 2.66 0.12 5.51 0.00 0.70 -4.93 121.76 126.75 2glv s ALA 100 Ca -0.07 -0.98 -0.31 0.00 0.00 0.00 0.00 51.96 50.60 2glv s ALA 100 Cb -0.15 -1.34 -0.08 0.00 0.00 0.00 0.00 23.12 21.54 2glv s ALA 100 CO -0.01 0.04 1.49 -0.06 0.00 0.00 0.00 175.76 177.22 2glv s PHE 101 N 0.69 3.03 -0.23 0.00 0.08 -1.26 0.27 117.98 120.55 2glv s PHE 101 Ca -0.06 0.74 -0.16 0.00 0.12 0.00 0.00 56.93 57.57 2glv s PHE 101 Cb -0.15 -3.81 -0.10 0.00 -0.57 0.00 0.00 43.02 38.40 2glv s PHE 101 CO 0.02 -2.96 -0.33 -1.33 -0.10 0.00 0.00 175.22 170.52 2glv n MET 102 N 4.32 0.56 -4.06 0.44 2.81 0.19 -4.88 117.12 116.51 2glv n MET 102 Ca 0.13 0.26 -0.09 0.00 -1.81 0.00 0.00 57.70 56.19 2glv n MET 102 Cb 0.41 -1.48 -0.09 0.00 -0.71 0.00 0.00 33.22 31.35 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 -2.66 0.12 -0.04 2.03 -4.23 -0.68 -4.96 115.64 105.22 2glv s THR 103 Ca -0.34 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2glv s THR 103 Cb 0.10 -1.83 0.03 0.00 1.34 0.00 0.00 72.50 72.14 2glv s THR 103 CO 0.46 -0.53 0.08 -0.63 -0.54 0.00 0.00 174.62 173.46 2glv s ILE 104 N -3.98 -0.05 0.04 2.99 1.01 -1.26 -1.60 121.20 118.34 2glv s ILE 104 Ca 0.17 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.02 2glv s ILE 104 Cb 0.06 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.36 2glv s ILE 104 CO -0.02 0.08 -0.04 -1.81 0.00 0.00 0.00 174.94 173.15 2glv s ASP 105 N 1.08 0.49 -1.19 3.58 1.11 0.79 -4.96 116.67 117.58 2glv s ASP 105 Ca -0.09 -0.69 -0.32 0.00 0.18 0.00 0.00 52.55 51.63 2glv s ASP 105 Cb -0.12 0.12 0.04 0.00 1.07 0.00 0.00 42.92 44.03 2glv s ASP 105 CO -0.04 -0.38 0.69 0.29 1.18 0.00 0.00 175.17 176.90 2glv n LYS 106 N 1.01 -0.37 -4.14 8.23 5.02 -1.26 -1.18 118.16 125.47 2glv n LYS 106 Ca -0.20 0.14 -0.35 0.00 -2.02 0.00 0.00 58.31 55.87 2glv n LYS 106 Cb 0.57 -2.60 -0.09 0.00 -0.02 0.00 0.00 35.03 32.89 2glv n LYS 106 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2glv s VAL 107 N -3.49 4.77 -0.03 -0.18 0.11 -1.26 -3.86 120.40 116.46 2glv s VAL 107 Ca 0.47 -0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.47 2glv s VAL 107 Cb -0.25 -3.06 0.01 0.00 -1.53 0.00 0.00 36.38 31.54 2glv s VAL 107 CO 0.96 0.57 -0.09 -0.54 -3.33 0.00 0.00 175.10 172.68 2glv s LYS 108 N -0.61 1.01 -0.35 1.54 1.02 0.16 -4.94 119.74 117.57 2glv s LYS 108 Ca 0.11 -0.28 -0.09 0.00 0.02 0.00 0.00 55.97 55.73 2glv s LYS 108 Cb -0.12 -0.93 0.03 0.00 -0.52 0.00 0.00 37.83 36.29 2glv s LYS 108 CO 0.02 0.07 0.15 -0.06 -0.92 0.00 0.00 175.35 174.62 2glv s PHE 109 N 0.35 3.25 -0.20 3.18 0.40 -1.26 0.06 117.98 123.76 2glv s PHE 109 Ca -0.06 -1.19 -0.11 0.00 -0.60 0.00 0.00 56.93 54.98 2glv s PHE 109 Cb -0.10 -2.35 -0.20 0.00 0.51 0.00 0.00 43.02 40.87 2glv s PHE 109 CO 0.01 -0.68 0.10 0.54 0.70 0.00 0.00 175.22 175.88 2glv n ARG 110 N 4.90 0.65 -4.78 0.44 1.74 0.44 -4.96 116.66 115.10 2glv n ARG 110 Ca -0.12 0.34 -0.25 0.00 -0.77 0.00 0.00 57.85 57.05 2glv n ARG 110 Cb 0.45 -1.65 -0.16 0.00 -1.02 0.00 0.00 32.46 30.08 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 -2.48 1.33 0.37 0.55 1.09 -0.77 -5.04 121.20 116.24 2glv s ILE 111 Ca -0.29 -0.68 -0.27 0.00 -1.10 0.00 0.00 60.65 58.31 2glv s ILE 111 Cb 0.08 -1.13 -0.09 0.00 -1.06 0.00 0.00 42.46 40.26 2glv s ILE 111 CO 0.64 0.38 1.19 -2.16 -0.10 0.00 0.00 174.94 174.89 2glv s PRO 112 N -0.10 4.22 -0.24 2.79 0.04 -1.26 -4.78 135.00 135.67 2glv s PRO 112 Ca -0.00 1.92 -0.13 0.00 0.04 0.00 0.00 61.00 62.83 2glv s PRO 112 Cb -0.09 -2.85 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 2glv s PRO 112 CO 0.01 -0.20 0.26 0.08 0.04 0.00 0.00 177.00 177.18 2glv s VAL 113 N -1.31 5.28 0.34 -0.36 1.01 -1.26 -5.02 120.40 119.09 2glv s VAL 113 Ca 0.53 0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.94 2glv s VAL 113 Cb -0.33 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 2glv s VAL 113 CO 0.42 0.28 0.01 0.42 0.00 0.00 0.00 175.10 176.24 2glv s THR 114 N 1.35 1.58 0.25 3.92 -4.23 -1.26 0.66 115.64 117.90 2glv s THR 114 Ca 0.12 -2.03 -0.31 0.00 -1.18 0.00 0.00 61.69 58.28 2glv s THR 114 Cb -0.14 -2.78 -0.13 0.00 1.34 0.00 0.00 72.50 70.78 2glv s THR 114 CO 0.07 -0.07 1.50 -2.65 -0.54 0.00 0.00 174.62 172.93 2glv n PRO 115 N -0.76 2.30 0.00 3.99 -0.02 -1.26 -2.12 135.00 137.13 2glv n PRO 115 Ca -0.04 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2glv n PRO 115 Cb 0.66 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2glv n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2glv n GLY 116 N 2.34 1.55 3.77 -1.23 0.00 0.46 -4.92 105.19 107.16 2glv n GLY 116 Ca 0.11 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.27 5.14 -0.57 1.61 1.01 -0.90 -4.85 116.67 117.84 2glv s ASP 117 Ca 0.00 2.00 -0.04 0.00 0.71 0.00 0.00 52.55 55.22 2glv s ASP 117 Cb 0.00 -2.55 0.15 0.00 1.01 0.00 0.00 42.92 41.53 2glv s ASP 117 CO 0.00 -1.61 0.39 -0.60 0.21 0.00 0.00 175.17 173.56 2glv s ARG 118 N -4.08 2.46 -0.26 8.23 3.52 -1.26 -1.97 118.95 125.59 2glv s ARG 118 Ca 0.67 -2.31 -0.29 0.00 -0.13 0.00 0.00 55.73 53.67 2glv s ARG 118 Cb -0.20 -3.73 -0.03 0.00 -1.56 0.00 0.00 34.95 29.42 2glv s ARG 118 CO 0.41 -1.16 1.87 -1.17 -0.81 0.00 0.00 175.30 174.44 2glv s LEU 119 N 0.32 3.63 -0.20 -0.88 2.96 -0.20 -4.44 118.68 119.87 2glv s LEU 119 Ca 0.14 1.59 -0.08 0.00 -0.22 0.00 0.00 54.13 55.56 2glv s LEU 119 Cb -0.21 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 2glv s LEU 119 CO -0.04 -1.63 0.09 -0.70 -1.32 0.00 0.00 176.35 172.76 2glv s GLU 120 N 5.52 4.02 -0.23 1.98 2.12 0.14 -0.41 118.70 131.84 2glv s GLU 120 Ca 0.83 -0.31 -0.09 0.00 0.36 0.00 0.00 54.97 55.76 2glv s GLU 120 Cb -0.27 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 2glv s GLU 120 CO 0.34 0.24 0.12 0.71 -0.54 0.00 0.00 175.26 176.12 2glv s TYR 121 N 0.50 3.23 -0.17 5.30 4.12 0.59 0.83 117.35 131.75 2glv s TYR 121 Ca 0.05 0.03 0.01 0.00 0.02 0.00 0.00 57.07 57.17 2glv s TYR 121 Cb -0.12 -2.22 0.03 0.00 -1.52 0.00 0.00 41.96 38.13 2glv s TYR 121 CO 0.00 -0.03 -0.12 -1.01 0.02 0.00 0.00 175.55 174.42 2glv s HIS 122 N 1.06 2.29 0.01 2.71 3.76 -0.20 -1.94 115.29 122.99 2glv s HIS 122 Ca 0.06 -1.41 0.01 0.00 -0.15 0.00 0.00 55.06 53.57 2glv s HIS 122 Cb -0.14 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 2glv s HIS 122 CO 0.04 -0.71 -0.04 -0.51 -0.85 0.00 0.00 174.74 172.67 2glv s LEU 123 N 1.44 2.06 0.10 0.89 1.43 -0.75 -0.58 118.68 123.27 2glv s LEU 123 Ca 0.02 -0.18 0.09 0.00 -1.03 0.00 0.00 54.13 53.03 2glv s LEU 123 Cb -0.15 -0.17 -0.03 0.00 0.03 0.00 0.00 46.19 45.87 2glv s LEU 123 CO -0.09 -0.02 -0.23 -1.83 0.23 0.00 0.00 176.35 174.40 2glv s GLU 124 N -0.43 1.31 -0.07 1.70 -1.05 -0.04 -1.33 118.70 118.78 2glv s GLU 124 Ca -0.02 -1.18 -0.30 0.00 -0.15 0.00 0.00 54.97 53.32 2glv s GLU 124 Cb -0.03 -1.62 -0.02 0.00 -0.44 0.00 0.00 34.13 32.02 2glv s GLU 124 CO -0.00 0.39 1.02 0.08 0.95 0.00 0.00 175.26 177.70 2glv s VAL 125 N -1.04 4.74 -0.11 1.83 1.01 0.65 -1.97 120.40 125.51 2glv s VAL 125 Ca 0.09 1.99 0.14 0.00 0.00 0.00 0.00 61.98 64.21 2glv s VAL 125 Cb -0.10 -4.28 -0.24 0.00 0.00 0.00 0.00 36.38 31.76 2glv s VAL 125 CO 0.04 0.04 0.43 0.18 0.00 0.00 0.00 175.10 175.79 2glv n LEU 126 N 4.76 0.64 -3.64 3.92 4.77 0.02 -4.96 117.00 122.50 2glv n LEU 126 Ca 0.08 0.25 -0.03 0.00 -0.03 0.00 0.00 56.01 56.29 2glv n LEU 126 Cb 0.49 0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.78 2glv n LEU 126 CO 0.52 0.45 1.12 -0.75 -1.33 0.00 0.00 177.39 177.41 2glv s LYS 127 N -2.56 0.11 -0.27 3.23 2.20 -1.09 -5.01 119.74 116.35 2glv s LYS 127 Ca -0.08 0.02 -0.25 0.00 -0.36 0.00 0.00 55.97 55.30 2glv s LYS 127 Cb 0.07 0.05 0.07 0.00 -1.51 0.00 0.00 37.83 36.51 2glv s LYS 127 CO 0.82 -0.04 0.73 -3.38 -0.36 0.00 0.00 175.35 173.13 2glv s HIS 128 N -1.14 -0.78 -0.28 4.03 -3.43 -1.26 -0.30 115.29 112.14 2glv s HIS 128 Ca 0.08 1.90 0.01 0.00 -0.80 0.00 0.00 55.06 56.24 2glv s HIS 128 Cb -0.01 0.27 0.16 0.00 -1.43 0.00 0.00 32.58 31.57 2glv s HIS 128 CO -0.07 -0.38 0.44 0.21 -2.00 0.00 0.00 174.74 172.94 2glv s LYS 129 N 0.36 0.42 6.71 -0.38 2.47 -0.54 -5.02 119.74 123.76 2glv s LYS 129 Ca -0.00 0.38 0.00 0.00 -1.56 0.00 0.00 55.97 54.79 2glv s LYS 129 Cb -0.05 -0.22 0.00 0.00 -1.46 0.00 0.00 37.83 36.10 2glv s LYS 129 CO 0.01 -0.87 0.00 0.41 0.16 0.00 0.00 175.35 175.05 2glv n GLY 130 N 5.37 1.34 0.18 5.54 0.00 -1.26 -3.00 105.19 113.36 2glv n GLY 130 Ca -0.00 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.62 2glv n GLY 130 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2glv h MET 131 N 0.00 0.00 -5.96 1.61 2.86 -1.96 -3.45 114.93 108.03 2glv h MET 131 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 2glv h MET 131 Cb 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 2glv h MET 131 CO 0.00 0.00 0.18 0.42 1.06 0.00 0.00 176.91 178.57 2glv s ILE 132 N -3.18 4.99 -0.05 -1.22 1.01 -1.16 -1.81 121.20 119.78 2glv s ILE 132 Ca 0.08 1.47 0.01 0.00 0.00 0.00 0.00 60.65 62.21 2glv s ILE 132 Cb 0.07 -4.06 0.02 0.00 0.01 0.00 0.00 42.46 38.50 2glv s ILE 132 CO 0.66 0.17 -0.06 0.26 0.00 0.00 0.00 174.94 175.96 2glv s TRP 133 N 1.35 0.92 -0.22 3.97 0.52 -0.35 -1.47 118.94 123.66 2glv s TRP 133 Ca 0.37 -0.29 -0.05 0.00 0.02 0.00 0.00 56.10 56.15 2glv s TRP 133 Cb -0.17 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.37 2glv s TRP 133 CO 0.16 -0.21 -0.00 -1.14 0.02 0.00 0.00 176.95 175.78 2glv s GLN 134 N 0.83 3.53 0.14 4.98 0.74 0.59 -0.95 119.66 129.52 2glv s GLN 134 Ca -0.12 -0.55 0.05 0.00 0.05 0.00 0.00 55.36 54.78 2glv s GLN 134 Cb -0.15 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 2glv s GLN 134 CO 0.01 -0.11 -0.11 0.14 -0.55 0.00 0.00 175.29 174.67 2glv s VAL 135 N 1.32 1.17 0.04 1.34 -7.23 0.19 -0.80 120.40 116.43 2glv s VAL 135 Ca 0.04 -1.98 -0.17 0.00 -1.81 0.00 0.00 61.98 58.06 2glv s VAL 135 Cb -0.15 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.07 2glv s VAL 135 CO 0.00 -0.69 0.39 -0.83 -0.31 0.00 0.00 175.10 173.67 2glv s GLY 136 N -3.01 -0.24 0.00 2.32 0.00 -0.83 -1.04 107.32 104.51 2glv s GLY 136 Ca 0.15 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.14 2glv s GLY 136 CO 0.01 0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.74 2glv n GLY 137 N 0.58 -0.68 3.26 0.20 0.00 -0.75 -0.86 105.19 106.94 2glv n GLY 137 Ca -0.19 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 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 0.21 -0.14 2.61 -4.23 0.25 -2.48 115.64 107.86 2glv s THR 138 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2glv s THR 138 Cb 0.00 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.31 2glv s THR 138 CO 0.00 0.00 -0.21 0.00 -0.54 0.00 0.00 174.62 173.87 2glv s ALA 139 N -3.91 2.20 -0.02 3.99 0.00 0.38 -1.03 121.76 123.37 2glv s ALA 139 Ca 0.38 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.32 2glv s ALA 139 Cb 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 2glv s ALA 139 CO 0.14 -0.08 -0.16 -0.65 0.00 0.00 0.00 175.76 175.01 2glv s GLN 140 N 0.90 1.42 -0.13 0.00 -0.21 0.25 0.20 119.66 122.08 2glv s GLN 140 Ca -0.05 -0.58 0.01 0.00 0.02 0.00 0.00 55.36 54.76 2glv s GLN 140 Cb -0.15 -1.33 0.02 0.00 1.00 0.00 0.00 33.01 32.54 2glv s GLN 140 CO -0.03 0.32 -0.16 0.08 -2.12 0.00 0.00 175.29 173.37 2glv s VAL 141 N -0.27 1.65 -1.35 1.09 1.01 -0.87 0.23 120.40 121.89 2glv s VAL 141 Ca 0.04 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.09 2glv s VAL 141 Cb -0.08 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.82 2glv s VAL 141 CO -0.00 0.47 0.41 -0.67 0.00 0.00 0.00 175.10 175.32 2glv n ASP 142 N 4.42 -2.10 0.00 3.32 4.64 -1.26 -1.84 116.55 123.73 2glv n ASP 142 Ca -0.19 -1.30 0.00 0.00 -1.38 0.00 0.00 54.79 51.93 2glv n ASP 142 Cb 0.51 -1.62 0.00 0.00 -1.04 0.00 0.00 41.12 38.97 2glv n ASP 142 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2glv n GLY 143 N -2.30 2.76 3.82 0.27 0.00 -1.26 -5.00 105.19 103.48 2glv n GLY 143 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.05 4.24 -0.61 1.61 -0.14 -0.77 -5.01 119.74 119.01 2glv s LYS 144 Ca 0.00 0.84 -0.28 0.00 -1.36 0.00 0.00 55.97 55.17 2glv s LYS 144 Cb 0.00 -2.91 0.03 0.00 -1.68 0.00 0.00 37.83 33.27 2glv s LYS 144 CO 0.00 0.42 1.23 0.08 -0.76 0.00 0.00 175.35 176.32 2glv s VAL 145 N -1.49 3.94 0.12 3.17 1.01 -1.26 -2.05 120.40 123.84 2glv s VAL 145 Ca 0.42 0.79 -0.01 0.00 0.00 0.00 0.00 61.98 63.18 2glv s VAL 145 Cb -0.17 -4.73 -0.21 0.00 0.00 0.00 0.00 36.38 31.27 2glv s VAL 145 CO 0.21 -1.42 1.27 0.58 0.00 0.00 0.00 175.10 175.75 2glv h VAL 146 N 6.16 1.50 -2.94 2.92 2.07 -0.56 -3.40 116.25 121.99 2glv h VAL 146 Ca -0.26 -2.81 -0.04 0.00 0.82 0.00 0.00 66.70 64.41 2glv h VAL 146 Cb 1.06 2.65 -0.14 0.00 -1.52 0.00 0.00 31.29 33.34 2glv h VAL 146 CO 1.20 0.82 0.11 0.00 0.02 0.00 0.00 177.57 179.72 2glv s ALA 147 N -2.99 -1.41 0.07 1.67 0.00 -0.85 -0.42 121.76 117.84 2glv s ALA 147 Ca -0.03 0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.48 2glv s ALA 147 Cb 0.09 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 2glv s ALA 147 CO 0.85 -0.65 -0.22 -1.21 0.00 0.00 0.00 175.76 174.54 2glv s GLU 148 N -3.24 1.30 -0.07 0.00 2.02 0.11 -0.47 118.70 118.35 2glv s GLU 148 Ca -0.01 -1.07 -0.29 0.00 0.02 0.00 0.00 54.97 53.61 2glv s GLU 148 Cb -0.00 -1.51 0.10 0.00 0.10 0.00 0.00 34.13 32.82 2glv s GLU 148 CO -0.08 0.37 0.85 0.00 0.02 0.00 0.00 175.26 176.41 2glv s ALA 149 N -0.97 -1.83 0.02 5.21 0.00 -1.03 -0.66 121.76 122.49 2glv s ALA 149 Ca 0.08 1.29 0.03 0.00 0.00 0.00 0.00 51.96 53.35 2glv s ALA 149 Cb -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2glv s ALA 149 CO 0.03 -0.45 -0.08 -2.00 0.00 0.00 0.00 175.76 173.26 2glv s GLU 150 N -1.81 0.60 -0.03 0.00 2.12 -0.33 -1.80 118.70 117.45 2glv s GLU 150 Ca -0.03 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.52 2glv s GLU 150 Cb -0.00 -0.52 0.10 0.00 0.26 0.00 0.00 34.13 33.97 2glv s GLU 150 CO 0.00 0.13 0.83 -0.48 -0.54 0.00 0.00 175.26 175.21 2glv s LEU 151 N -0.78 -0.45 -0.06 2.70 0.05 -0.21 -0.15 118.68 119.78 2glv s LEU 151 Ca -0.02 0.23 0.05 0.00 0.05 0.00 0.00 54.13 54.44 2glv s LEU 151 Cb -0.06 2.16 -0.00 0.00 -2.05 0.00 0.00 46.19 46.24 2glv s LEU 151 CO 0.00 -0.60 -0.20 -0.75 -0.55 0.00 0.00 176.35 174.25 2glv s LYS 152 N -2.35 2.22 0.16 1.48 2.20 -0.63 -0.63 119.74 122.19 2glv s LYS 152 Ca -0.00 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 54.90 2glv s LYS 152 Cb -0.01 -1.85 -0.05 0.00 -1.51 0.00 0.00 37.83 34.42 2glv s LYS 152 CO -0.03 0.26 -0.01 0.00 -0.36 0.00 0.00 175.35 175.20 2glv s ALA 153 N 0.08 1.31 0.05 3.13 0.00 -0.13 0.56 121.76 126.76 2glv s ALA 153 Ca -0.07 -1.56 0.07 0.00 0.00 0.00 0.00 51.96 50.40 2glv s ALA 153 Cb -0.14 0.47 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 2glv s ALA 153 CO 0.04 -0.29 -0.20 1.41 0.00 0.00 0.00 175.76 176.72 2glv s MET 154 N -3.89 1.32 -0.51 0.00 1.75 0.14 -1.22 119.30 116.89 2glv s MET 154 Ca 0.22 -0.93 -0.13 0.00 -1.25 0.00 0.00 55.69 53.60 2glv s MET 154 Cb 0.06 -1.43 0.12 0.00 2.84 0.00 0.00 34.83 36.42 2glv s MET 154 CO 0.03 0.36 0.43 0.42 -0.65 0.00 0.00 175.02 175.61 2glv s ILE 155 N -0.82 4.78 0.29 10.11 -1.09 -0.75 -0.22 121.20 133.50 2glv s ILE 155 Ca 0.07 -1.61 0.04 0.00 -2.23 0.00 0.00 60.65 56.92 2glv s ILE 155 Cb -0.09 -4.09 -0.03 0.00 -1.58 0.00 0.00 42.46 36.68 2glv s ILE 155 CO 0.02 -0.82 0.43 0.00 -1.23 0.00 0.00 174.94 173.34 2glv s ALA 156 N 1.50 3.93 -0.10 9.38 0.00 0.11 -4.83 121.76 131.75 2glv s ALA 156 Ca 0.04 -1.20 -0.26 0.00 0.00 0.00 0.00 51.96 50.54 2glv s ALA 156 Cb -0.28 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 2glv s ALA 156 CO 0.02 0.11 0.83 -1.21 0.00 0.00 0.00 175.76 175.51 2glv s GLU 157 N -4.11 4.40 0.56 0.00 0.41 -1.26 -0.22 118.70 118.48 2glv s GLU 157 Ca 0.38 1.08 0.27 0.00 -0.41 0.00 0.00 54.97 56.29 2glv s GLU 157 Cb -0.09 -3.51 1.50 0.00 -1.78 0.00 0.00 34.13 30.24 2glv s GLU 157 CO 0.31 -0.16 2.00 0.00 -0.49 0.00 0.00 175.26 176.93 2glv h ARG 158 N 7.04 0.00 0.00 1.61 3.08 -1.70 -3.45 114.38 120.96 2glv h ARG 158 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2glv h ARG 158 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2glv h ARG 158 CO 0.80 0.00 0.00 -1.91 -1.07 0.00 0.00 179.97 177.79