#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 -1.03 -0.12 1.96 10.64 -1.26 -4.96 117.38 122.61 2glv n GLN 9 Ca 0.00 -0.29 -0.16 0.00 -1.83 0.00 0.00 57.00 54.72 2glv n GLN 9 Cb 0.00 -1.39 -0.12 0.00 -0.86 0.00 0.00 30.24 27.87 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 0.48 1.77 -4.82 2.61 2.88 -1.26 -4.87 113.62 110.41 2glv n SER 10 Ca 0.00 -0.11 -0.36 0.00 -1.33 0.00 0.00 58.87 57.07 2glv n SER 10 Cb 0.63 -0.13 -0.07 0.00 -0.75 0.00 0.00 64.21 63.89 2glv n SER 10 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2glv s GLN 11 N -2.48 3.78 -0.03 -1.46 -0.21 -1.26 -3.15 119.66 114.85 2glv s GLN 11 Ca -0.29 -0.09 0.02 0.00 0.02 0.00 0.00 55.36 55.02 2glv s GLN 11 Cb 0.08 -3.28 0.01 0.00 1.00 0.00 0.00 33.01 30.82 2glv s GLN 11 CO 0.60 0.58 -0.07 -0.06 -2.12 0.00 0.00 175.29 174.22 2glv s PHE 12 N -0.47 0.80 0.28 0.91 0.40 -0.58 -4.98 117.98 114.34 2glv s PHE 12 Ca 0.14 -0.21 0.01 0.00 -0.60 0.00 0.00 56.93 56.27 2glv s PHE 12 Cb -0.12 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.75 2glv s PHE 12 CO 0.03 -0.13 0.47 -0.06 0.70 0.00 0.00 175.22 176.23 2glv s PHE 13 N 0.46 3.48 0.37 0.36 0.40 -1.26 0.08 117.98 121.88 2glv s PHE 13 Ca -0.07 0.27 0.21 0.00 -0.60 0.00 0.00 56.93 56.74 2glv s PHE 13 Cb -0.10 -1.81 1.34 0.00 0.51 0.00 0.00 43.02 42.95 2glv s PHE 13 CO 0.00 0.26 1.59 0.97 0.70 0.00 0.00 175.22 178.74 2glv h ILE 14 N 1.06 0.02 -0.73 0.64 6.09 -1.67 1.11 117.51 124.04 2glv h ILE 14 Ca -0.50 -0.01 0.12 0.00 -1.37 0.00 0.00 64.86 63.10 2glv h ILE 14 Cb 1.21 -0.00 -0.08 0.00 0.47 0.00 0.00 36.82 38.42 2glv h ILE 14 CO 0.63 0.00 0.31 -0.08 -3.07 0.00 0.00 178.15 175.95 2glv h GLU 15 N 0.03 0.48 -0.13 2.19 4.57 -1.94 0.15 114.58 119.93 2glv h GLU 15 Ca 0.84 -0.03 -0.20 0.00 -1.18 0.00 0.00 59.36 58.79 2glv h GLU 15 Cb 2.24 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 30.73 2glv h GLU 15 CO -0.74 0.32 -0.70 0.45 -1.18 0.00 0.00 179.01 177.16 2glv h HIS 16 N 0.50 0.95 -0.87 0.92 3.86 0.88 -3.25 115.15 118.13 2glv h HIS 16 Ca 0.38 -0.43 0.06 0.00 -1.16 0.00 0.00 60.37 59.22 2glv h HIS 16 Cb 0.51 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.78 2glv h HIS 16 CO -0.14 1.24 0.55 0.82 0.86 0.00 0.00 177.93 181.26 2glv h ILE 17 N 0.39 1.07 -0.31 2.45 2.04 -0.37 -2.46 117.51 120.31 2glv h ILE 17 Ca -0.05 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2glv h ILE 17 Cb 1.34 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2glv h ILE 17 CO 0.14 0.18 0.10 -0.07 0.00 0.00 0.00 178.15 178.51 2glv h LEU 18 N 1.01 0.11 -1.77 1.44 4.07 -0.80 0.17 115.31 119.55 2glv h LEU 18 Ca 0.37 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.33 2glv h LEU 18 Cb 0.13 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 2glv h LEU 18 CO -0.16 0.10 -0.16 1.56 -1.08 0.00 0.00 178.44 178.70 2glv h GLN 19 N 0.24 0.00 0.00 1.13 4.20 -1.50 -3.33 115.11 115.84 2glv h GLN 19 Ca 0.14 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2glv h GLN 19 Cb 0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2glv h GLN 19 CO -0.15 0.16 -0.78 -0.89 -0.67 0.00 0.00 178.83 176.49 2glv n ILE 20 N -3.72 1.45 -2.66 2.54 2.08 -0.87 -4.53 119.36 113.65 2glv n ILE 20 Ca -0.02 0.15 -0.40 0.00 0.56 0.00 0.00 62.75 63.04 2glv n ILE 20 Cb 0.27 -2.33 -0.05 0.00 -0.75 0.00 0.00 39.64 36.78 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 -8.09 4.61 0.38 1.39 1.43 0.54 -4.81 118.68 114.13 2glv s LEU 21 Ca -0.20 2.03 0.21 0.00 -1.03 0.00 0.00 54.13 55.13 2glv s LEU 21 Cb 0.03 -3.61 0.48 0.00 0.03 0.00 0.00 46.19 43.12 2glv s LEU 21 CO 0.32 0.04 1.64 1.55 0.23 0.00 0.00 176.35 180.13 2glv h PRO 22 N 4.21 0.00 -6.65 1.29 0.13 -1.83 -3.43 132.00 125.71 2glv h PRO 22 Ca -0.45 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.10 2glv h PRO 22 Cb 1.20 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.46 2glv h PRO 22 CO 0.68 0.29 0.26 0.72 -0.23 0.00 0.00 178.00 179.72 2glv n HIS 23 N -3.26 1.52 -4.27 1.56 8.25 -1.26 -5.02 115.22 112.74 2glv n HIS 23 Ca 0.02 0.58 -0.15 0.00 -0.26 0.00 0.00 57.72 57.90 2glv n HIS 23 Cb 0.57 -2.29 -0.10 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 -1.91 1.39 0.32 -0.41 1.81 -1.26 -4.71 118.95 114.18 2glv s ARG 24 Ca 0.60 -1.76 -0.29 0.00 -1.72 0.00 0.00 55.73 52.56 2glv s ARG 24 Cb -0.58 0.04 -0.12 0.00 -0.45 0.00 0.00 34.95 33.84 2glv s ARG 24 CO 0.59 -0.40 1.36 0.98 -0.68 0.00 0.00 175.30 177.15 2glv n TYR 25 N -0.42 2.37 -1.38 -0.53 9.36 -1.26 0.71 117.16 126.00 2glv n TYR 25 Ca 0.02 0.49 -0.34 0.00 3.32 0.00 0.00 57.90 61.39 2glv n TYR 25 Cb 0.66 -2.45 0.08 0.00 -0.63 0.00 0.00 39.34 36.99 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 0.99 2.74 -0.22 2.98 -0.04 -1.26 -4.90 135.00 135.30 2glv n PRO 26 Ca 0.06 -3.35 0.08 0.00 -0.04 0.00 0.00 63.50 60.26 2glv n PRO 26 Cb 0.35 -2.29 0.13 0.00 -0.04 0.00 0.00 33.50 31.65 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 -0.91 1.11 -3.49 0.54 2.81 0.22 -4.92 117.12 112.48 2glv n MET 27 Ca 0.61 -2.43 -0.42 0.00 -1.81 0.00 0.00 57.70 53.65 2glv n MET 27 Cb 0.71 -1.35 -0.08 0.00 -0.71 0.00 0.00 33.22 31.79 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 5.83 -0.60 4.03 2.96 -1.02 -4.48 118.68 122.93 2glv s LEU 28 Ca 0.28 -1.88 0.00 0.00 -0.22 0.00 0.00 54.13 52.31 2glv s LEU 28 Cb 0.25 -2.06 0.44 0.00 0.50 0.00 0.00 46.19 45.32 2glv s LEU 28 CO 0.01 -0.74 1.80 0.18 -1.32 0.00 0.00 176.35 176.28 2glv n LEU 29 N 4.99 6.90 -3.53 -0.68 4.77 -1.26 -4.86 117.00 123.33 2glv n LEU 29 Ca -0.09 -4.52 -0.14 0.00 -0.03 0.00 0.00 56.01 51.23 2glv n LEU 29 Cb 0.41 -0.82 -0.12 0.00 -2.33 0.00 0.00 43.42 40.56 2glv n LEU 29 CO 0.46 1.70 -0.13 -0.69 -1.33 0.00 0.00 177.39 177.40 2glv s VAL 30 N -4.85 -0.45 -0.09 4.08 1.01 -1.26 -4.64 120.40 114.20 2glv s VAL 30 Ca 0.59 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.60 2glv s VAL 30 Cb 0.47 -0.62 -0.26 0.00 0.00 0.00 0.00 36.38 35.97 2glv s VAL 30 CO -0.07 -0.05 0.48 0.44 0.00 0.00 0.00 175.10 175.91 2glv h ASP 31 N 8.26 0.35 -5.04 3.32 3.32 -1.55 -3.47 116.42 121.63 2glv h ASP 31 Ca -0.16 -0.75 -0.12 0.00 0.02 0.00 0.00 57.03 56.02 2glv h ASP 31 Cb 1.14 -0.12 -0.18 0.00 0.22 0.00 0.00 39.33 40.39 2glv h ASP 31 CO 0.21 1.67 -0.38 -0.60 -1.72 0.00 0.00 179.24 178.42 2glv s ARG 32 N -2.57 0.65 -0.29 3.56 3.52 -0.72 -1.69 118.95 121.40 2glv s ARG 32 Ca -0.18 -0.50 -0.06 0.00 -0.13 0.00 0.00 55.73 54.87 2glv s ARG 32 Cb 0.07 0.27 0.02 0.00 -1.56 0.00 0.00 34.95 33.75 2glv s ARG 32 CO 0.79 -0.18 0.05 0.42 -0.81 0.00 0.00 175.30 175.57 2glv s ILE 33 N -2.10 3.69 0.04 4.11 -1.09 0.11 0.23 121.20 126.19 2glv s ILE 33 Ca -0.09 -0.85 -0.11 0.00 -2.23 0.00 0.00 60.65 57.38 2glv s ILE 33 Cb -0.03 -2.94 -0.33 0.00 -1.58 0.00 0.00 42.46 37.59 2glv s ILE 33 CO -0.01 0.05 1.04 0.71 -1.23 0.00 0.00 174.94 175.50 2glv h THR 34 N 5.99 1.35 -2.54 2.92 1.35 0.52 -1.54 112.91 120.96 2glv h THR 34 Ca -0.30 -2.84 -0.09 0.00 -0.55 0.00 0.00 66.41 62.63 2glv h THR 34 Cb 1.11 2.99 -0.20 0.00 -1.73 0.00 0.00 68.15 70.33 2glv h THR 34 CO 0.59 0.84 -0.06 -0.70 -0.25 0.00 0.00 175.52 175.95 2glv s GLU 35 N -2.62 0.85 -0.17 4.72 2.12 0.13 -4.48 118.70 119.25 2glv s GLU 35 Ca -0.07 0.04 -0.15 0.00 0.36 0.00 0.00 54.97 55.14 2glv s GLU 35 Cb 0.05 0.39 0.05 0.00 0.26 0.00 0.00 34.13 34.88 2glv s GLU 35 CO 0.92 -0.25 0.45 -1.17 -0.54 0.00 0.00 175.26 174.67 2glv s LEU 36 N -1.22 0.22 -0.12 2.70 0.20 -1.19 0.03 118.68 119.30 2glv s LEU 36 Ca -0.12 0.92 -0.04 0.00 0.69 0.00 0.00 54.13 55.58 2glv s LEU 36 Cb -0.03 1.55 0.05 0.00 -0.43 0.00 0.00 46.19 47.33 2glv s LEU 36 CO 0.07 -0.16 0.07 -1.10 -0.29 0.00 0.00 176.35 174.93 2glv s GLN 37 N 0.36 0.11 -0.27 1.98 -0.21 -0.33 -4.79 119.66 116.52 2glv s GLN 37 Ca -0.01 0.05 -0.43 0.00 0.02 0.00 0.00 55.36 54.99 2glv s GLN 37 Cb -0.04 -1.36 -0.20 0.00 1.00 0.00 0.00 33.01 32.42 2glv s GLN 37 CO -0.01 -0.53 1.33 0.00 -2.12 0.00 0.00 175.29 173.97 2glv n ALA 38 N 5.25 -2.38 -1.11 6.09 0.00 -1.26 0.22 120.51 127.33 2glv n ALA 38 Ca -0.06 0.54 -0.07 0.00 0.00 0.00 0.00 53.44 53.84 2glv n ALA 38 Cb 0.49 -1.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 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 2.81 -4.75 0.00 0.00 4.13 -1.26 -4.79 115.26 111.39 2glv n ASN 39 Ca 0.26 0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.70 2glv n ASN 39 Cb 0.00 -3.44 0.00 0.00 -1.54 0.00 0.00 39.78 34.81 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 -0.44 0.00 -4.22 3.52 6.02 0.13 -4.66 117.38 117.73 2glv n GLN 40 Ca -0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.79 2glv n GLN 40 Cb 0.48 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.63 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 0.00 1.16 -0.15 -1.09 -2.85 -1.08 -0.33 119.74 115.39 2glv s LYS 41 Ca 0.00 -1.59 -0.14 0.00 -1.00 0.00 0.00 55.97 53.24 2glv s LYS 41 Cb 0.00 0.01 0.04 0.00 -2.06 0.00 0.00 37.83 35.82 2glv s LYS 41 CO 0.00 -0.27 0.41 -1.50 0.10 0.00 0.00 175.35 174.09 2glv s ILE 42 N -3.92 -0.00 -0.09 3.79 2.07 0.04 -1.18 121.20 121.92 2glv s ILE 42 Ca 0.31 0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.56 2glv s ILE 42 Cb 0.07 -0.57 0.02 0.00 0.13 0.00 0.00 42.46 42.11 2glv s ILE 42 CO 0.08 0.00 -0.09 -0.69 -1.91 0.00 0.00 174.94 172.33 2glv s VAL 43 N 0.30 1.03 0.31 4.00 1.01 0.10 -1.92 120.40 125.23 2glv s VAL 43 Ca -0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 2glv s VAL 43 Cb -0.03 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2glv s VAL 43 CO -0.00 0.35 0.43 0.00 0.00 0.00 0.00 175.10 175.88 2glv s ALA 44 N 1.29 0.66 0.17 5.51 0.00 -1.10 0.11 121.76 128.39 2glv s ALA 44 Ca -0.03 -1.43 -0.14 0.00 0.00 0.00 0.00 51.96 50.35 2glv s ALA 44 Cb -0.14 1.18 0.02 0.00 0.00 0.00 0.00 23.12 24.18 2glv s ALA 44 CO -0.03 -0.77 0.42 1.52 0.00 0.00 0.00 175.76 176.89 2glv s TYR 45 N -3.40 0.02 -0.07 0.00 1.13 0.14 -0.10 117.35 115.07 2glv s TYR 45 Ca 0.30 -0.37 -0.00 0.00 -1.41 0.00 0.00 57.07 55.59 2glv s TYR 45 Cb 0.01 0.22 0.02 0.00 -1.10 0.00 0.00 41.96 41.11 2glv s TYR 45 CO 0.17 -0.80 -0.03 0.21 -2.51 0.00 0.00 175.55 172.59 2glv s LYS 46 N -3.88 0.83 0.37 -3.49 2.20 0.11 -1.35 119.74 114.52 2glv s LYS 46 Ca 0.10 -0.03 -0.25 0.00 -0.36 0.00 0.00 55.97 55.43 2glv s LYS 46 Cb 0.01 -1.01 -0.09 0.00 -1.51 0.00 0.00 37.83 35.23 2glv s LYS 46 CO -0.04 -0.21 1.05 -0.80 -0.36 0.00 0.00 175.35 174.98 2glv s ASN 47 N 1.53 6.88 -0.20 1.43 0.01 -1.26 -1.15 114.94 122.17 2glv s ASN 47 Ca -0.01 2.06 -0.03 0.00 -0.71 0.00 0.00 52.86 54.17 2glv s ASN 47 Cb -0.13 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 38.93 2glv s ASN 47 CO -0.04 -0.41 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.46 2glv s ILE 48 N -1.58 3.37 0.28 0.60 -1.09 -0.85 -4.89 121.20 117.04 2glv s ILE 48 Ca 0.55 -0.50 0.06 0.00 -2.23 0.00 0.00 60.65 58.52 2glv s ILE 48 Cb -0.23 -2.51 -0.06 0.00 -1.58 0.00 0.00 42.46 38.08 2glv s ILE 48 CO 0.29 0.44 -0.03 0.28 -1.23 0.00 0.00 174.94 174.70 2glv s THR 49 N 1.25 1.46 0.02 2.92 -1.32 -1.26 0.10 115.64 118.82 2glv s THR 49 Ca 0.03 -2.08 0.18 0.00 -1.21 0.00 0.00 61.69 58.60 2glv s THR 49 Cb -0.14 -2.49 0.12 0.00 -1.51 0.00 0.00 72.50 68.48 2glv s THR 49 CO -0.02 -0.26 1.62 0.15 -2.21 0.00 0.00 174.62 173.90 2glv h PHE 50 N 2.28 0.00 0.00 9.09 3.57 -1.96 -3.34 116.94 126.59 2glv h PHE 50 Ca -0.40 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.09 2glv h PHE 50 Cb 1.23 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 2glv h PHE 50 CO 0.65 0.41 -0.01 -1.71 -2.23 0.00 0.00 178.31 175.42 2glv n ASN 51 N -3.37 3.31 -4.16 0.41 5.15 -1.26 -4.74 115.26 110.60 2glv n ASN 51 Ca 0.01 -1.91 -0.30 0.00 -0.60 0.00 0.00 54.58 51.78 2glv n ASN 51 Cb 0.60 -0.73 -0.17 0.00 -0.53 0.00 0.00 39.78 38.95 2glv n ASN 51 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2glv s GLU 52 N 0.89 2.69 0.29 1.20 2.02 -1.25 -5.02 118.70 119.52 2glv s GLU 52 Ca 0.06 -0.75 0.04 0.00 0.02 0.00 0.00 54.97 54.33 2glv s GLU 52 Cb 0.03 -2.08 0.68 0.00 0.10 0.00 0.00 34.13 32.86 2glv s GLU 52 CO 0.00 0.12 1.77 0.22 0.02 0.00 0.00 175.26 177.39 2glv h ASP 53 N 6.85 0.71 -1.05 -0.19 3.58 -1.95 -0.51 116.42 123.85 2glv h ASP 53 Ca -0.23 0.10 0.30 0.00 0.42 0.00 0.00 57.03 57.62 2glv h ASP 53 Cb 1.22 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.20 2glv h ASP 53 CO 0.48 0.26 0.75 1.62 -2.88 0.00 0.00 179.24 179.47 2glv h VAL 54 N 0.72 0.48 0.00 2.25 3.04 -1.95 0.11 116.25 120.89 2glv h VAL 54 Ca 0.55 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.24 2glv h VAL 54 Cb 0.83 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 2glv h VAL 54 CO -0.38 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.67 2glv n PHE 55 N -4.22 0.73 -0.04 3.17 0.99 -0.20 -2.79 117.46 115.10 2glv n PHE 55 Ca 0.22 0.25 -0.01 0.00 -0.00 0.00 0.00 57.45 57.92 2glv n PHE 55 Cb 1.11 -0.91 0.28 0.00 -1.00 0.00 0.00 39.48 38.96 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 0.57 -0.05 4.37 2.35 -0.93 -3.27 115.58 118.62 2glv h ASN 56 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2glv h ASN 56 Cb 0.51 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2glv h ASN 56 CO 0.00 0.60 0.00 0.61 -1.65 0.00 0.00 177.43 176.99 2glv n GLY 57 N -0.91 -0.04 2.37 2.83 0.00 -1.19 -3.97 105.19 104.28 2glv n GLY 57 Ca 0.02 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 0.42 -0.44 -4.21 1.61 -0.00 -1.12 -4.42 115.22 107.06 2glv n HIS 58 Ca 0.05 -3.45 -0.19 0.00 -0.00 0.00 0.00 57.72 54.14 2glv n HIS 58 Cb 0.24 0.04 -0.12 0.00 -0.00 0.00 0.00 29.99 30.14 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 -0.41 1.25 0.15 1.57 0.40 -0.38 -2.01 117.98 118.55 2glv s PHE 59 Ca 0.33 -0.44 -0.34 0.00 -0.60 0.00 0.00 56.93 55.88 2glv s PHE 59 Cb 0.07 -0.71 -0.15 0.00 0.51 0.00 0.00 43.02 42.74 2glv s PHE 59 CO -0.17 0.06 1.44 -0.35 0.70 0.00 0.00 175.22 176.90 2glv n PRO 60 N 1.38 1.70 -0.94 0.24 -0.04 -1.25 0.15 135.00 136.24 2glv n PRO 60 Ca -0.21 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2glv n PRO 60 Cb 0.54 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 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 2.82 -2.92 -2.78 3.54 4.13 -1.26 -4.89 115.26 113.90 2glv n ASN 61 Ca 0.17 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.37 2glv n ASN 61 Cb 0.25 -1.46 0.02 0.00 -1.54 0.00 0.00 39.78 37.05 2glv n ASN 61 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2glv n LYS 62 N -1.61 0.59 -1.83 3.52 3.00 0.12 -5.14 118.16 116.82 2glv n LYS 62 Ca 0.00 -2.01 -0.43 0.00 -0.00 0.00 0.00 58.31 55.87 2glv n LYS 62 Cb 0.14 -1.47 -0.03 0.00 0.00 0.00 0.00 35.03 33.66 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 0.78 3.62 -0.06 1.64 0.04 -1.22 -1.25 135.00 138.54 2glv s PRO 63 Ca 0.31 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.35 2glv s PRO 63 Cb 0.06 -4.19 0.02 0.00 0.04 0.00 0.00 34.50 30.43 2glv s PRO 63 CO -0.11 -1.53 -0.06 0.42 0.04 0.00 0.00 177.00 175.76 2glv s ILE 64 N 6.22 0.71 -0.15 0.56 -1.09 -0.85 -4.46 121.20 122.14 2glv s ILE 64 Ca 0.86 -0.18 -0.29 0.00 -2.23 0.00 0.00 60.65 58.80 2glv s ILE 64 Cb -0.32 -0.73 -0.02 0.00 -1.58 0.00 0.00 42.46 39.82 2glv s ILE 64 CO 0.35 0.28 1.30 0.12 -1.23 0.00 0.00 174.94 175.76 2glv s PHE 65 N 1.14 2.77 0.23 3.97 5.36 0.16 -4.63 117.98 126.98 2glv s PHE 65 Ca -0.07 0.93 -0.30 0.00 -0.96 0.00 0.00 56.93 56.52 2glv s PHE 65 Cb -0.14 -3.55 -0.15 0.00 -0.34 0.00 0.00 43.02 38.84 2glv s PHE 65 CO -0.01 -1.93 1.06 -2.30 -1.46 0.00 0.00 175.22 170.58 2glv n PRO 66 N 6.58 1.20 -0.17 10.12 -0.02 -1.26 -4.56 135.00 146.89 2glv n PRO 66 Ca 0.14 0.42 -0.08 0.00 -2.02 0.00 0.00 63.50 61.97 2glv n PRO 66 Cb 0.45 -1.84 0.01 0.00 -0.02 0.00 0.00 33.50 32.10 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 2.62 0.73 1.02 -1.23 0.00 -1.98 -2.25 103.07 101.98 2glv h GLY 67 Ca -0.41 -0.33 0.13 0.00 0.00 0.00 0.00 47.33 46.73 2glv h GLY 67 CO 0.65 0.32 0.36 -0.39 0.00 0.00 0.00 176.54 177.48 2glv h VAL 68 N 0.64 0.78 0.00 4.60 -1.51 -2.00 0.45 116.25 119.21 2glv h VAL 68 Ca 0.17 -0.03 -0.16 0.00 -1.23 0.00 0.00 66.70 65.46 2glv h VAL 68 Cb 0.05 0.69 -0.02 0.00 -2.13 0.00 0.00 31.29 29.89 2glv h VAL 68 CO -0.03 0.01 -0.74 -0.07 -1.23 0.00 0.00 177.57 175.52 2glv h LEU 69 N 0.08 0.00 -0.33 4.19 3.38 -1.77 -0.88 115.31 119.98 2glv h LEU 69 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2glv h LEU 69 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2glv h LEU 69 CO -0.02 0.74 0.13 0.40 0.09 0.00 0.00 178.44 179.78 2glv h ILE 70 N 0.00 1.18 -0.11 1.22 2.04 -0.65 0.38 117.51 121.57 2glv h ILE 70 Ca -0.01 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2glv h ILE 70 Cb 1.42 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2glv h ILE 70 CO 0.10 0.20 0.03 0.58 0.00 0.00 0.00 178.15 179.05 2glv h VAL 71 N 0.38 0.97 -0.81 1.67 2.07 -1.25 -1.31 116.25 117.97 2glv h VAL 71 Ca 0.11 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.71 2glv h VAL 71 Cb 0.18 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 2glv h VAL 71 CO -0.01 0.01 0.44 -0.08 0.02 0.00 0.00 177.57 177.96 2glv h GLU 72 N 0.08 0.70 -0.94 1.57 4.57 -0.75 -0.34 114.58 119.47 2glv h GLU 72 Ca 0.05 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2glv h GLU 72 Cb 0.03 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.42 2glv h GLU 72 CO -0.06 0.46 0.56 0.78 -1.18 0.00 0.00 179.01 179.57 2glv h GLY 73 N 0.72 1.37 1.14 1.92 0.00 0.61 -0.51 103.07 108.32 2glv h GLY 73 Ca 0.40 -0.58 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 2glv h GLY 73 CO -0.28 0.56 -0.29 -0.33 0.00 0.00 0.00 176.54 176.20 2glv h MET 74 N 1.30 0.96 -0.90 4.80 2.86 -0.25 -1.65 114.93 122.04 2glv h MET 74 Ca 0.34 -0.45 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2glv h MET 74 Cb -0.04 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 2glv h MET 74 CO -0.06 1.12 0.60 0.00 1.06 0.00 0.00 176.91 179.63 2glv h ALA 75 N 0.85 1.36 -0.22 6.32 0.00 -0.64 -0.21 119.26 126.71 2glv h ALA 75 Ca 0.09 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2glv h ALA 75 Cb 0.88 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2glv h ALA 75 CO 0.08 0.60 -0.40 1.96 0.00 0.00 0.00 179.25 181.49 2glv h GLN 76 N 1.23 0.53 -0.06 0.00 4.20 -0.80 -0.52 115.11 119.68 2glv h GLN 76 Ca 0.33 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2glv h GLN 76 Cb -0.14 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2glv h GLN 76 CO -0.07 0.84 0.00 0.77 -0.67 0.00 0.00 178.83 179.70 2glv h SER 77 N 0.43 0.11 -0.76 1.46 0.02 -0.55 -0.14 113.55 114.13 2glv h SER 77 Ca 0.04 -0.31 0.07 0.00 -0.84 0.00 0.00 61.79 60.76 2glv h SER 77 Cb 0.89 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.34 2glv h SER 77 CO 0.08 0.39 0.43 1.23 -1.14 0.00 0.00 176.83 177.81 2glv h GLY 78 N -0.18 1.14 0.45 -3.77 0.00 -1.00 -0.84 103.07 98.88 2glv h GLY 78 Ca 0.02 -0.30 0.06 0.00 0.00 0.00 0.00 47.33 47.11 2glv h GLY 78 CO 0.00 0.16 -0.01 -1.33 0.00 0.00 0.00 176.54 175.36 2glv h GLY 79 N 0.77 0.32 0.41 4.60 0.00 -0.64 0.79 103.07 109.32 2glv h GLY 79 Ca 0.35 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.75 2glv h GLY 79 CO -0.21 -0.08 -0.30 -2.75 0.00 0.00 0.00 176.54 173.20 2glv h PHE 80 N 0.08 -0.81 -0.61 5.60 3.57 0.07 0.32 116.94 125.17 2glv h PHE 80 Ca 0.16 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.80 2glv h PHE 80 Cb 0.23 0.35 -0.09 0.00 2.79 0.00 0.00 35.95 39.23 2glv h PHE 80 CO -0.25 -0.40 0.14 1.25 -2.23 0.00 0.00 178.31 176.83 2glv h LEU 81 N -0.48 0.03 -0.35 0.59 5.85 -0.10 -0.78 115.31 120.08 2glv h LEU 81 Ca 0.05 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2glv h LEU 81 Cb 0.54 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2glv h LEU 81 CO -0.21 0.02 0.09 0.00 -0.34 0.00 0.00 178.44 178.00 2glv h ALA 82 N 1.48 0.46 0.50 1.25 0.00 0.14 -0.69 119.26 122.39 2glv h ALA 82 Ca 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2glv h ALA 82 Cb 0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2glv h ALA 82 CO -0.40 0.11 -0.40 0.74 0.00 0.00 0.00 179.25 179.31 2glv h PHE 83 N 0.41 -1.08 0.00 0.00 -1.00 0.35 -0.24 116.94 115.37 2glv h PHE 83 Ca 0.11 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 2glv h PHE 83 Cb 0.28 0.41 -0.00 0.00 3.61 0.00 0.00 35.95 40.25 2glv h PHE 83 CO 0.01 -0.57 -0.03 1.79 -1.61 0.00 0.00 178.31 177.90 2glv h THR 84 N -0.89 0.94 0.03 -1.55 1.35 -1.15 -0.98 112.91 110.67 2glv h THR 84 Ca -0.05 -0.09 -0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2glv h THR 84 Cb 0.76 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2glv h THR 84 CO -0.01 0.03 -0.02 0.28 -0.25 0.00 0.00 175.52 175.55 2glv h SER 85 N 0.00 -0.04 -0.75 5.36 0.02 -0.74 1.27 113.55 118.68 2glv h SER 85 Ca -0.00 -0.57 0.05 0.00 -0.84 0.00 0.00 61.79 60.43 2glv h SER 85 Cb 0.05 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 2glv h SER 85 CO 0.00 0.58 0.45 0.25 -1.14 0.00 0.00 176.83 176.97 2glv h LEU 86 N -0.67 0.70 -1.45 5.07 5.85 -0.66 -3.35 115.31 120.80 2glv h LEU 86 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2glv h LEU 86 Cb 0.61 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2glv h LEU 86 CO 0.01 0.46 0.00 0.79 -0.34 0.00 0.00 178.44 179.36 2glv n TRP 87 N -4.69 0.00 -4.51 1.25 8.01 -0.41 -5.11 117.44 111.98 2glv n TRP 87 Ca 0.10 -0.13 0.00 0.00 -1.31 0.00 0.00 57.50 56.15 2glv n TRP 87 Cb 0.15 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.43 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 -0.13 -1.18 3.56 6.99 0.00 0.44 -4.26 105.19 110.60 2glv n GLY 88 Ca 0.00 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 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 2.33 -0.22 1.61 5.36 -1.26 -4.15 117.98 121.65 2glv s PHE 89 Ca 0.00 -0.40 -0.02 0.00 -0.96 0.00 0.00 56.93 55.55 2glv s PHE 89 Cb 0.00 -4.55 0.07 0.00 -0.34 0.00 0.00 43.02 38.20 2glv s PHE 89 CO 0.00 -1.94 0.03 0.34 -1.46 0.00 0.00 175.22 172.19 2glv s ASP 90 N 5.49 3.26 0.28 6.13 -1.08 -1.26 -5.02 116.67 124.47 2glv s ASP 90 Ca 0.50 -1.00 0.14 0.00 -0.52 0.00 0.00 52.55 51.67 2glv s ASP 90 Cb -0.03 -0.75 0.20 0.00 -1.46 0.00 0.00 42.92 40.88 2glv s ASP 90 CO -0.04 -0.31 1.50 -0.65 0.52 0.00 0.00 175.17 176.20 2glv h PRO 91 N 8.16 0.00 0.00 4.34 0.11 -1.91 -3.03 132.00 139.67 2glv h PRO 91 Ca -0.16 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.92 2glv h PRO 91 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2glv h PRO 91 CO 0.37 0.56 -0.15 1.49 -0.21 0.00 0.00 178.00 180.06 2glv h GLU 92 N 0.00 0.00 0.11 1.05 4.81 -1.95 -1.66 114.58 116.94 2glv h GLU 92 Ca -0.01 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 2glv h GLU 92 Cb 1.30 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 2glv h GLU 92 CO 0.07 0.15 -1.89 0.82 -0.73 0.00 0.00 179.01 177.44 2glv h ILE 93 N 0.00 0.73 -0.92 2.32 1.08 -1.97 -3.37 117.51 115.39 2glv h ILE 93 Ca -0.00 -2.46 0.00 0.00 -0.39 0.00 0.00 64.86 62.01 2glv h ILE 93 Cb 0.76 2.53 -0.04 0.00 -3.07 0.00 0.00 36.82 36.99 2glv h ILE 93 CO 0.02 0.81 0.58 0.00 -0.69 0.00 0.00 178.15 178.87 2glv h ALA 94 N 0.29 1.16 -0.34 1.87 0.00 -1.43 -1.96 119.26 118.85 2glv h ALA 94 Ca -0.38 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.55 2glv h ALA 94 Cb 2.04 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2glv h ALA 94 CO 0.10 0.59 0.34 -0.22 0.00 0.00 0.00 179.25 180.06 2glv h LYS 95 N 1.25 0.00 -0.83 0.00 1.63 -1.46 -1.20 116.57 115.97 2glv h LYS 95 Ca 0.33 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.89 2glv h LYS 95 Cb -0.10 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 31.39 2glv h LYS 95 CO -0.07 0.00 0.31 -2.37 -3.45 0.00 0.00 179.45 173.87 2glv n THR 96 N -3.87 2.73 -4.08 1.00 5.66 -0.74 -4.95 114.28 110.02 2glv n THR 96 Ca 0.05 -1.49 -0.08 0.00 -3.05 0.00 0.00 64.05 59.49 2glv n THR 96 Cb 0.50 -0.42 -0.10 0.00 -1.55 0.00 0.00 70.33 68.76 2glv n THR 96 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2glv s LYS 97 N -2.76 0.70 0.07 1.09 3.01 -0.46 -2.41 119.74 118.98 2glv s LYS 97 Ca 0.50 -1.25 0.01 0.00 -1.01 0.00 0.00 55.97 54.22 2glv s LYS 97 Cb 0.40 0.23 -0.04 0.00 -1.01 0.00 0.00 37.83 37.41 2glv s LYS 97 CO 0.12 -0.16 -0.05 0.96 0.51 0.00 0.00 175.35 176.73 2glv s ILE 98 N -3.94 0.43 -0.09 2.17 -4.36 0.97 -4.66 121.20 111.71 2glv s ILE 98 Ca 0.11 -1.70 0.01 0.00 -0.26 0.00 0.00 60.65 58.80 2glv s ILE 98 Cb 0.08 -1.37 -0.02 0.00 1.25 0.00 0.00 42.46 42.39 2glv s ILE 98 CO -0.07 -0.84 -0.11 -0.69 0.24 0.00 0.00 174.94 173.46 2glv s VAL 99 N -3.31 3.27 -0.06 8.37 1.01 -1.26 0.21 120.40 128.62 2glv s VAL 99 Ca 0.05 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2glv s VAL 99 Cb 0.03 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2glv s VAL 99 CO -0.06 0.56 -0.16 0.00 0.00 0.00 0.00 175.10 175.44 2glv s ALA 100 N -0.27 1.49 0.08 5.51 0.00 0.56 -4.96 121.76 124.18 2glv s ALA 100 Ca 0.02 -0.60 -0.31 0.00 0.00 0.00 0.00 51.96 51.07 2glv s ALA 100 Cb -0.13 -0.57 -0.07 0.00 0.00 0.00 0.00 23.12 22.35 2glv s ALA 100 CO 0.03 0.21 1.30 -0.06 0.00 0.00 0.00 175.76 177.23 2glv s PHE 101 N 0.36 3.32 -0.25 0.00 0.08 -1.26 -0.54 117.98 119.69 2glv s PHE 101 Ca -0.11 1.12 -0.13 0.00 0.12 0.00 0.00 56.93 57.93 2glv s PHE 101 Cb -0.14 -3.55 -0.11 0.00 -0.57 0.00 0.00 43.02 38.65 2glv s PHE 101 CO 0.04 -1.85 -0.33 -1.33 -0.10 0.00 0.00 175.22 171.65 2glv n MET 102 N 4.01 0.54 -3.77 0.44 2.81 0.75 -4.92 117.12 116.97 2glv n MET 102 Ca 0.10 0.24 -0.10 0.00 -1.81 0.00 0.00 57.70 56.13 2glv n MET 102 Cb 0.44 -1.41 -0.05 0.00 -0.71 0.00 0.00 33.22 31.49 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 -2.49 0.05 -0.04 2.03 -4.23 -0.93 -4.98 115.64 105.05 2glv s THR 103 Ca -0.36 -0.90 -0.04 0.00 -1.18 0.00 0.00 61.69 59.21 2glv s THR 103 Cb 0.13 -1.53 0.01 0.00 1.34 0.00 0.00 72.50 72.45 2glv s THR 103 CO 0.45 -0.24 0.11 -0.63 -0.54 0.00 0.00 174.62 173.78 2glv s ILE 104 N -3.88 0.00 0.03 2.99 1.01 -1.26 -1.49 121.20 118.60 2glv s ILE 104 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 2glv s ILE 104 Cb 0.01 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.31 2glv s ILE 104 CO -0.05 -0.00 0.17 -1.81 0.00 0.00 0.00 174.94 173.25 2glv s ASP 105 N 0.05 0.04 -1.50 3.58 1.11 0.15 -4.96 116.67 115.15 2glv s ASP 105 Ca -0.00 -0.32 -0.08 0.00 0.18 0.00 0.00 52.55 52.33 2glv s ASP 105 Cb -0.01 0.26 0.06 0.00 1.07 0.00 0.00 42.92 44.30 2glv s ASP 105 CO 0.00 -0.50 0.67 0.29 1.18 0.00 0.00 175.17 176.82 2glv n LYS 106 N 0.92 -3.97 -3.31 8.23 5.02 -1.26 -1.19 118.16 122.60 2glv n LYS 106 Ca -0.20 0.47 -0.38 0.00 -2.02 0.00 0.00 58.31 56.18 2glv n LYS 106 Cb 0.58 -4.97 -0.06 0.00 -0.02 0.00 0.00 35.03 30.56 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 -3.61 5.06 -0.04 -0.18 0.11 -1.26 -3.91 120.40 116.58 2glv s VAL 107 Ca 0.33 1.03 0.03 0.00 -2.93 0.00 0.00 61.98 60.45 2glv s VAL 107 Cb -0.18 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 30.84 2glv s VAL 107 CO 0.88 0.40 -0.13 -0.54 -3.33 0.00 0.00 175.10 172.38 2glv s LYS 108 N 0.03 1.45 -0.36 1.54 3.01 0.22 -4.93 119.74 120.69 2glv s LYS 108 Ca 0.27 -0.45 -0.05 0.00 -1.01 0.00 0.00 55.97 54.73 2glv s LYS 108 Cb -0.16 -1.27 0.07 0.00 -1.01 0.00 0.00 37.83 35.45 2glv s LYS 108 CO 0.13 0.15 0.14 -0.06 0.51 0.00 0.00 175.35 176.22 2glv s PHE 109 N 0.24 3.35 -0.15 3.18 0.40 -1.26 0.07 117.98 123.80 2glv s PHE 109 Ca -0.06 -1.76 -0.16 0.00 -0.60 0.00 0.00 56.93 54.35 2glv s PHE 109 Cb -0.11 -2.60 -0.23 0.00 0.51 0.00 0.00 43.02 40.58 2glv s PHE 109 CO 0.02 -0.83 0.36 0.00 0.70 0.00 0.00 175.22 175.47 2glv h ARG 110 N 8.18 0.14 -4.99 0.44 3.08 -0.81 -3.48 114.38 116.94 2glv h ARG 110 Ca -0.20 -0.25 -0.45 0.00 0.07 0.00 0.00 59.98 59.15 2glv h ARG 110 Cb 1.07 0.09 -0.29 0.00 0.08 0.00 0.00 29.97 30.92 2glv h ARG 110 CO 0.64 1.12 -0.80 0.42 -1.07 0.00 0.00 179.97 180.28 2glv s ILE 111 N -2.45 0.95 0.33 2.04 1.01 -0.82 -5.05 121.20 117.22 2glv s ILE 111 Ca -0.24 -0.50 -0.28 0.00 0.00 0.00 0.00 60.65 59.63 2glv s ILE 111 Cb 0.06 -0.81 -0.09 0.00 0.01 0.00 0.00 42.46 41.62 2glv s ILE 111 CO 0.69 0.28 1.15 -2.16 0.00 0.00 0.00 174.94 174.89 2glv s PRO 112 N -0.16 4.40 -0.11 2.79 0.04 -1.26 -4.81 135.00 135.88 2glv s PRO 112 Ca 0.03 1.85 -0.10 0.00 0.04 0.00 0.00 61.00 62.82 2glv s PRO 112 Cb -0.06 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.46 2glv s PRO 112 CO -0.00 -0.02 0.22 0.08 0.04 0.00 0.00 177.00 177.32 2glv s VAL 113 N -1.27 5.36 0.20 -0.36 1.01 -1.26 -5.03 120.40 119.05 2glv s VAL 113 Ca 0.50 0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.87 2glv s VAL 113 Cb -0.32 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2glv s VAL 113 CO 0.41 0.55 0.09 0.42 0.00 0.00 0.00 175.10 176.57 2glv s THR 114 N -0.58 0.24 0.25 3.92 -4.23 -1.26 -0.66 115.64 113.31 2glv s THR 114 Ca 0.16 -1.98 -0.31 0.00 -1.18 0.00 0.00 61.69 58.38 2glv s THR 114 Cb -0.13 -2.42 -0.14 0.00 1.34 0.00 0.00 72.50 71.16 2glv s THR 114 CO 0.05 -0.13 1.33 -2.65 -0.54 0.00 0.00 174.62 172.68 2glv n PRO 115 N -0.29 1.90 0.00 3.99 -0.02 -1.26 -1.99 135.00 137.33 2glv n PRO 115 Ca -0.01 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2glv n PRO 115 Cb 0.65 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2glv n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2glv n GLY 116 N 1.87 3.12 3.74 -1.23 0.00 0.12 -4.92 105.19 107.89 2glv n GLY 116 Ca 0.11 -1.02 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 4.99 -0.45 1.61 1.01 -0.84 -4.80 116.67 118.19 2glv s ASP 117 Ca 0.00 2.73 -0.12 0.00 0.71 0.00 0.00 52.55 55.87 2glv s ASP 117 Cb 0.00 -2.63 0.08 0.00 1.01 0.00 0.00 42.92 41.38 2glv s ASP 117 CO 0.00 -1.76 0.33 -0.60 0.21 0.00 0.00 175.17 173.35 2glv s ARG 118 N -3.09 2.79 -0.53 8.23 3.52 -1.26 -2.01 118.95 126.60 2glv s ARG 118 Ca 0.76 -1.41 -0.28 0.00 -0.13 0.00 0.00 55.73 54.66 2glv s ARG 118 Cb -0.40 -3.95 0.03 0.00 -1.56 0.00 0.00 34.95 29.06 2glv s ARG 118 CO 0.45 -0.99 1.24 -1.17 -0.81 0.00 0.00 175.30 174.02 2glv s LEU 119 N 1.53 3.51 -0.20 -0.88 2.96 -0.30 -4.27 118.68 121.04 2glv s LEU 119 Ca 0.03 0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 54.18 2glv s LEU 119 Cb -0.24 -3.32 -0.05 0.00 0.50 0.00 0.00 46.19 43.09 2glv s LEU 119 CO 0.04 -1.44 0.11 -0.70 -1.32 0.00 0.00 176.35 173.04 2glv s GLU 120 N 4.89 4.08 -0.09 1.98 2.12 0.14 0.05 118.70 131.86 2glv s GLU 120 Ca 0.48 -0.28 -0.05 0.00 0.36 0.00 0.00 54.97 55.49 2glv s GLU 120 Cb -0.08 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 2glv s GLU 120 CO 0.28 0.25 0.09 0.71 -0.54 0.00 0.00 175.26 176.05 2glv s TYR 121 N 0.48 3.42 -0.09 5.30 1.51 0.86 0.17 117.35 128.99 2glv s TYR 121 Ca 0.06 0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 56.48 2glv s TYR 121 Cb -0.12 -1.87 0.03 0.00 -0.11 0.00 0.00 41.96 39.90 2glv s TYR 121 CO -0.00 0.63 0.02 -1.01 -1.11 0.00 0.00 175.55 174.07 2glv s HIS 122 N -1.00 0.64 -0.01 2.71 3.76 0.35 -2.71 115.29 119.02 2glv s HIS 122 Ca 0.15 -0.25 -0.02 0.00 -0.15 0.00 0.00 55.06 54.80 2glv s HIS 122 Cb -0.12 -0.80 0.00 0.00 1.11 0.00 0.00 32.58 32.77 2glv s HIS 122 CO 0.05 -0.37 0.05 -0.51 -0.85 0.00 0.00 174.74 173.10 2glv s LEU 123 N 1.98 1.83 0.18 0.89 1.02 -0.81 -0.86 118.68 122.91 2glv s LEU 123 Ca 0.04 0.03 0.11 0.00 0.02 0.00 0.00 54.13 54.33 2glv s LEU 123 Cb -0.13 0.19 -0.04 0.00 0.02 0.00 0.00 46.19 46.22 2glv s LEU 123 CO -0.06 -0.06 -0.25 -1.83 0.02 0.00 0.00 176.35 174.18 2glv s GLU 124 N -0.17 1.50 -0.13 1.70 -1.05 -0.14 -0.78 118.70 119.63 2glv s GLU 124 Ca -0.02 -1.47 -0.25 0.00 -0.15 0.00 0.00 54.97 53.07 2glv s GLU 124 Cb -0.02 -1.87 -0.02 0.00 -0.44 0.00 0.00 34.13 31.79 2glv s GLU 124 CO 0.00 0.41 0.82 0.08 0.95 0.00 0.00 175.26 177.53 2glv s VAL 125 N -1.51 4.91 -0.07 1.83 1.01 0.55 -1.63 120.40 125.49 2glv s VAL 125 Ca 0.19 1.64 0.05 0.00 0.00 0.00 0.00 61.98 63.86 2glv s VAL 125 Cb -0.08 -4.14 -0.24 0.00 0.00 0.00 0.00 36.38 31.91 2glv s VAL 125 CO 0.09 0.09 0.57 -0.07 0.00 0.00 0.00 175.10 175.77 2glv h LEU 126 N 7.83 0.17 -7.00 3.92 3.38 -1.58 -3.48 115.31 118.56 2glv h LEU 126 Ca -0.33 -0.37 0.16 0.00 0.09 0.00 0.00 57.88 57.43 2glv h LEU 126 Cb 1.15 -0.05 -0.32 0.00 0.09 0.00 0.00 40.66 41.53 2glv h LEU 126 CO 0.81 1.33 0.77 -0.75 0.09 0.00 0.00 178.44 180.70 2glv s LYS 127 N -2.58 0.16 -0.09 1.13 2.20 -1.15 -5.01 119.74 114.40 2glv s LYS 127 Ca -0.11 0.20 -0.08 0.00 -0.36 0.00 0.00 55.97 55.61 2glv s LYS 127 Cb 0.07 0.07 0.02 0.00 -1.51 0.00 0.00 37.83 36.49 2glv s LYS 127 CO 0.81 -0.02 0.23 -3.38 -0.36 0.00 0.00 175.35 172.63 2glv s HIS 128 N 0.19 -0.25 -0.29 4.03 -3.43 -1.26 0.44 115.29 114.71 2glv s HIS 128 Ca 0.05 0.62 0.04 0.00 -0.80 0.00 0.00 55.06 54.97 2glv s HIS 128 Cb -0.05 0.09 0.18 0.00 -1.43 0.00 0.00 32.58 31.37 2glv s HIS 128 CO -0.13 -0.12 0.50 0.21 -2.00 0.00 0.00 174.74 173.19 2glv s LYS 129 N 0.14 0.49 5.07 -0.38 2.36 -0.47 -5.02 119.74 121.91 2glv s LYS 129 Ca -0.00 0.35 0.00 0.00 -2.55 0.00 0.00 55.97 53.77 2glv s LYS 129 Cb -0.02 -0.02 0.00 0.00 -1.05 0.00 0.00 37.83 36.74 2glv s LYS 129 CO 0.00 -1.03 0.00 0.41 1.55 0.00 0.00 175.35 176.28 2glv n GLY 130 N 5.39 0.52 0.05 5.54 0.00 -1.26 -3.32 105.19 112.11 2glv n GLY 130 Ca 0.03 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.36 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 9.90 0.22 -3.07 1.61 2.81 -1.26 -4.81 117.12 122.53 2glv n MET 131 Ca 0.00 0.08 -0.41 0.00 -1.81 0.00 0.00 57.70 55.56 2glv n MET 131 Cb 0.00 -1.65 -0.06 0.00 -0.71 0.00 0.00 33.22 30.80 2glv n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2glv s ILE 132 N -3.12 4.97 0.04 2.02 1.01 -1.21 -1.31 121.20 123.60 2glv s ILE 132 Ca 0.08 1.22 0.07 0.00 0.00 0.00 0.00 60.65 62.02 2glv s ILE 132 Cb 0.14 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2glv s ILE 132 CO 0.70 0.03 -0.20 0.26 0.00 0.00 0.00 174.94 175.72 2glv s TRP 133 N 2.43 1.79 -0.07 3.97 0.52 0.14 -1.37 118.94 126.35 2glv s TRP 133 Ca 0.28 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 56.07 2glv s TRP 133 Cb -0.16 -1.07 -0.00 0.00 -1.15 0.00 0.00 33.47 31.09 2glv s TRP 133 CO 0.09 0.09 -0.21 -1.14 0.02 0.00 0.00 176.95 175.80 2glv s GLN 134 N -1.17 2.36 0.04 4.98 0.74 0.17 0.12 119.66 126.90 2glv s GLN 134 Ca 0.07 -0.75 -0.03 0.00 0.05 0.00 0.00 55.36 54.71 2glv s GLN 134 Cb -0.09 -1.92 -0.02 0.00 1.10 0.00 0.00 33.01 32.08 2glv s GLN 134 CO 0.02 0.24 0.03 0.14 -0.55 0.00 0.00 175.29 175.16 2glv s VAL 135 N 0.15 0.16 0.02 1.34 -7.23 -0.04 -1.43 120.40 113.37 2glv s VAL 135 Ca -0.10 -1.34 -0.06 0.00 -1.81 0.00 0.00 61.98 58.67 2glv s VAL 135 Cb -0.15 -1.04 -0.00 0.00 0.56 0.00 0.00 36.38 35.75 2glv s VAL 135 CO 0.05 -0.74 0.12 -0.83 -0.31 0.00 0.00 175.10 173.39 2glv s GLY 136 N -2.34 0.10 0.00 2.32 0.00 -0.65 -1.49 107.32 105.26 2glv s GLY 136 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2glv s GLY 136 CO -0.06 -0.47 0.00 0.61 0.00 0.00 0.00 173.10 173.18 2glv n GLY 137 N 1.12 -0.55 3.42 0.20 0.00 -0.68 -0.97 105.19 107.73 2glv n GLY 137 Ca -0.21 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.25 0.67 -0.10 2.61 -4.23 -0.04 -1.50 115.64 109.80 2glv s THR 138 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2glv s THR 138 Cb 0.00 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.30 2glv s THR 138 CO 0.00 0.00 -0.18 0.00 -0.54 0.00 0.00 174.62 173.90 2glv s ALA 139 N -3.42 1.80 0.03 3.99 0.00 -0.25 -0.50 121.76 123.41 2glv s ALA 139 Ca 0.32 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.57 2glv s ALA 139 Cb 0.05 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 2glv s ALA 139 CO 0.15 0.11 -0.16 -0.65 0.00 0.00 0.00 175.76 175.21 2glv s GLN 140 N 0.66 1.15 -0.12 0.00 -0.21 0.45 -0.71 119.66 120.89 2glv s GLN 140 Ca -0.13 -0.76 0.01 0.00 0.02 0.00 0.00 55.36 54.50 2glv s GLN 140 Cb -0.16 -1.18 0.02 0.00 1.00 0.00 0.00 33.01 32.68 2glv s GLN 140 CO 0.04 0.30 -0.13 0.08 -2.12 0.00 0.00 175.29 173.46 2glv s VAL 141 N -0.71 1.37 -1.04 1.09 1.01 -0.79 0.24 120.40 121.57 2glv s VAL 141 Ca 0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2glv s VAL 141 Cb -0.08 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.04 2glv s VAL 141 CO 0.01 0.42 0.15 -0.67 0.00 0.00 0.00 175.10 175.01 2glv n ASP 142 N 4.48 -3.66 0.00 3.32 4.64 -1.26 -0.99 116.55 123.08 2glv n ASP 142 Ca -0.17 0.05 0.00 0.00 -1.38 0.00 0.00 54.79 53.28 2glv n ASP 142 Cb 0.51 -3.09 0.00 0.00 -1.04 0.00 0.00 41.12 37.50 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 -0.90 2.66 3.73 0.27 0.00 -1.26 -5.02 105.19 104.67 2glv n GLY 143 Ca -0.10 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 4.37 -0.48 1.61 1.02 -0.16 -4.92 119.74 121.19 2glv s LYS 144 Ca 0.00 2.05 -0.27 0.00 0.02 0.00 0.00 55.97 57.76 2glv s LYS 144 Cb 0.00 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 2glv s LYS 144 CO 0.00 -0.30 1.81 0.08 -0.92 0.00 0.00 175.35 176.02 2glv s VAL 145 N 0.41 3.44 0.12 3.17 1.01 -1.26 -1.89 120.40 125.40 2glv s VAL 145 Ca 0.59 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.94 2glv s VAL 145 Cb -0.36 -3.82 -0.21 0.00 0.00 0.00 0.00 36.38 31.98 2glv s VAL 145 CO 0.36 -0.68 1.27 0.58 0.00 0.00 0.00 175.10 176.62 2glv h VAL 146 N 6.84 1.54 -2.78 2.92 2.07 -1.25 -3.41 116.25 122.18 2glv h VAL 146 Ca -0.29 -2.96 -0.03 0.00 0.82 0.00 0.00 66.70 64.24 2glv h VAL 146 Cb 1.16 2.73 -0.14 0.00 -1.52 0.00 0.00 31.29 33.52 2glv h VAL 146 CO 1.13 0.86 0.17 0.00 0.02 0.00 0.00 177.57 179.76 2glv s ALA 147 N -2.90 -1.58 0.09 1.67 0.00 -0.96 -0.13 121.76 117.95 2glv s ALA 147 Ca -0.03 0.66 0.09 0.00 0.00 0.00 0.00 51.96 52.68 2glv s ALA 147 Cb 0.09 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 2glv s ALA 147 CO 0.85 -0.65 -0.20 -1.21 0.00 0.00 0.00 175.76 174.55 2glv s GLU 148 N -3.06 1.80 -0.05 0.00 2.02 0.11 -1.09 118.70 118.43 2glv s GLU 148 Ca -0.02 -1.14 -0.30 0.00 0.02 0.00 0.00 54.97 53.53 2glv s GLU 148 Cb -0.01 -2.09 0.09 0.00 0.10 0.00 0.00 34.13 32.22 2glv s GLU 148 CO -0.07 0.50 0.76 0.00 0.02 0.00 0.00 175.26 176.47 2glv s ALA 149 N -1.04 -1.80 -0.01 5.21 0.00 -0.56 -0.61 121.76 122.96 2glv s ALA 149 Ca 0.16 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.41 2glv s ALA 149 Cb -0.10 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.96 2glv s ALA 149 CO 0.07 -0.41 -0.02 -2.00 0.00 0.00 0.00 175.76 173.40 2glv s GLU 150 N -1.52 0.24 0.12 0.00 2.12 -0.33 -1.68 118.70 117.64 2glv s GLU 150 Ca -0.07 -0.05 -0.24 0.00 0.36 0.00 0.00 54.97 54.97 2glv s GLU 150 Cb -0.00 -0.28 0.07 0.00 0.26 0.00 0.00 34.13 34.18 2glv s GLU 150 CO 0.05 0.01 0.62 -0.48 -0.54 0.00 0.00 175.26 174.91 2glv s LEU 151 N 0.23 -0.58 -0.10 2.70 0.05 -0.56 0.34 118.68 120.77 2glv s LEU 151 Ca -0.02 0.11 0.03 0.00 0.05 0.00 0.00 54.13 54.30 2glv s LEU 151 Cb -0.04 2.58 0.01 0.00 -2.05 0.00 0.00 46.19 46.68 2glv s LEU 151 CO -0.01 -0.91 -0.17 -0.75 -0.55 0.00 0.00 176.35 173.96 2glv s LYS 152 N -3.34 2.37 0.11 1.48 2.20 -0.56 -0.86 119.74 121.14 2glv s LYS 152 Ca -0.01 -0.63 0.03 0.00 -0.36 0.00 0.00 55.97 55.00 2glv s LYS 152 Cb -0.01 -1.91 -0.04 0.00 -1.51 0.00 0.00 37.83 34.36 2glv s LYS 152 CO -0.09 0.04 -0.09 0.00 -0.36 0.00 0.00 175.35 174.85 2glv s ALA 153 N 0.69 1.11 0.14 3.13 0.00 0.12 -0.18 121.76 126.77 2glv s ALA 153 Ca -0.13 -1.28 0.07 0.00 0.00 0.00 0.00 51.96 50.62 2glv s ALA 153 Cb -0.16 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2glv s ALA 153 CO 0.03 -0.11 -0.16 0.00 0.00 0.00 0.00 175.76 175.51 2glv s MET 154 N -3.28 1.14 -0.31 0.00 0.23 0.30 0.27 119.30 117.66 2glv s MET 154 Ca 0.09 -1.31 -0.11 0.00 -1.03 0.00 0.00 55.69 53.33 2glv s MET 154 Cb 0.01 -1.12 -0.03 0.00 -1.53 0.00 0.00 34.83 32.16 2glv s MET 154 CO -0.01 0.22 0.19 0.42 -2.03 0.00 0.00 175.02 173.81 2glv s ILE 155 N -2.06 5.08 0.17 3.16 1.01 -0.43 -0.32 121.20 127.81 2glv s ILE 155 Ca 0.12 -0.13 0.09 0.00 0.00 0.00 0.00 60.65 60.73 2glv s ILE 155 Cb -0.05 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2glv s ILE 155 CO 0.05 0.12 -0.14 0.00 0.00 0.00 0.00 174.94 174.96 2glv s ALA 156 N 1.70 2.81 -0.00 9.38 0.00 0.13 -4.80 121.76 130.99 2glv s ALA 156 Ca 0.06 -1.48 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 2glv s ALA 156 Cb -0.17 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 2glv s ALA 156 CO 0.09 0.49 1.27 -1.21 0.00 0.00 0.00 175.76 176.40 2glv s GLU 157 N -2.65 4.35 0.52 0.00 0.41 -1.26 -0.02 118.70 120.05 2glv s GLU 157 Ca 0.23 1.80 0.19 0.00 -0.41 0.00 0.00 54.97 56.78 2glv s GLU 157 Cb -0.09 -3.50 1.30 0.00 -1.78 0.00 0.00 34.13 30.06 2glv s GLU 157 CO 0.13 -0.44 2.09 -0.09 -0.49 0.00 0.00 175.26 176.46 2glv h ARG 158 N 7.39 0.02 0.00 1.61 2.43 -1.76 -3.45 114.38 120.62 2glv h ARG 158 Ca -0.37 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2glv h ARG 158 Cb 1.18 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2glv h ARG 158 CO 0.87 0.01 0.00 0.39 -1.51 0.00 0.00 179.97 179.73