#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glv s MET 1 N 0.00 1.17 -0.27 1.61 0.00 -1.26 -5.12 119.30 115.43 3glv s MET 1 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 55.69 55.26 3glv s MET 1 Cb 0.00 0.55 -0.00 0.00 0.00 0.00 0.00 34.83 35.37 3glv s MET 1 CO 0.00 -0.46 0.81 0.42 0.00 0.00 0.00 175.02 175.79 3glv s ILE 2 N -2.75 4.81 -0.21 3.16 1.01 -1.26 -4.97 121.20 121.00 3glv s ILE 2 Ca -0.03 1.39 -0.08 0.00 0.00 0.00 0.00 60.65 61.92 3glv s ILE 2 Cb -0.01 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 3glv s ILE 2 CO -0.04 -0.16 0.09 -0.60 0.00 0.00 0.00 174.94 174.23 3glv s ARG 3 N 2.90 3.95 -0.15 2.79 3.52 -1.26 -1.05 118.95 129.64 3glv s ARG 3 Ca 0.34 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.58 3glv s ARG 3 Cb -0.15 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 3glv s ARG 3 CO 0.10 0.14 -0.10 0.08 -0.81 0.00 0.00 175.30 174.71 3glv s VAL 4 N 0.75 3.22 -0.20 7.11 1.01 0.52 -0.48 120.40 132.33 3glv s VAL 4 Ca 0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 3glv s VAL 4 Cb -0.13 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 3glv s VAL 4 CO 0.02 0.50 -0.02 -0.32 0.00 0.00 0.00 175.10 175.28 3glv s MET 5 N 0.60 3.53 0.26 2.72 1.75 0.75 -0.84 119.30 128.08 3glv s MET 5 Ca -0.06 -0.56 0.11 0.00 -1.25 0.00 0.00 55.69 53.93 3glv s MET 5 Cb -0.15 -3.03 -0.05 0.00 2.84 0.00 0.00 34.83 34.44 3glv s MET 5 CO 0.03 -0.04 -0.14 0.00 -0.65 0.00 0.00 175.02 174.21 3glv s ALA 6 N 1.11 2.85 0.09 4.11 0.00 -0.54 -0.70 121.76 128.69 3glv s ALA 6 Ca 0.02 -1.77 -0.03 0.00 0.00 0.00 0.00 51.96 50.18 3glv s ALA 6 Cb -0.14 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 3glv s ALA 6 CO 0.01 0.30 0.06 0.95 0.00 0.00 0.00 175.76 177.07 3glv s THR 7 N -2.34 0.16 -4.69 0.00 -4.23 -1.26 -0.01 115.64 103.27 3glv s THR 7 Ca 0.29 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 3glv s THR 7 Cb -0.06 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.12 3glv s THR 7 CO 0.16 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 3glv n GLY 8 N -0.00 -1.92 0.12 3.99 0.00 -0.81 -4.91 105.19 101.66 3glv n GLY 8 Ca -0.11 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 3glv n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3glv n VAL 9 N 4.99 1.61 -3.60 1.61 0.31 -1.26 -0.64 118.33 121.35 3glv n VAL 9 Ca 0.00 -0.35 -0.21 0.00 -0.01 0.00 0.00 64.34 63.77 3glv n VAL 9 Cb 0.00 -1.85 0.05 0.00 -0.91 0.00 0.00 33.84 31.13 3glv n VAL 9 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3glv n PHE 10 N -3.96 -2.02 0.08 3.52 3.72 -1.26 -4.58 117.46 112.95 3glv n PHE 10 Ca -0.38 0.81 -0.04 0.00 -0.05 0.00 0.00 57.45 57.79 3glv n PHE 10 Cb 0.87 -4.34 -0.02 0.00 -0.94 0.00 0.00 39.48 35.04 3glv n PHE 10 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3glv h ASP 11 N -1.77 -0.23 -3.46 4.37 3.58 -1.95 -3.42 116.42 113.54 3glv h ASP 11 Ca -0.61 0.01 -0.72 0.00 0.42 0.00 0.00 57.03 56.12 3glv h ASP 11 Cb 1.35 0.06 -0.26 0.00 1.72 0.00 0.00 39.33 42.20 3glv h ASP 11 CO 0.53 0.06 -0.45 -0.63 -2.88 0.00 0.00 179.24 175.86 3glv s ILE 12 N -2.45 4.55 0.34 2.25 -1.09 -1.26 -4.75 121.20 118.79 3glv s ILE 12 Ca -0.04 -1.17 -0.29 0.00 -2.23 0.00 0.00 60.65 56.93 3glv s ILE 12 Cb 0.00 -3.70 -0.11 0.00 -1.58 0.00 0.00 42.46 37.08 3glv s ILE 12 CO 0.12 -0.44 1.37 -0.76 -1.23 0.00 0.00 174.94 174.00 3glv s LEU 13 N 1.51 4.39 0.21 2.97 1.43 -1.26 -5.00 118.68 122.93 3glv s LEU 13 Ca 0.03 2.81 -0.18 0.00 -1.03 0.00 0.00 54.13 55.76 3glv s LEU 13 Cb -0.22 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.37 3glv s LEU 13 CO 0.04 -0.65 0.55 -1.38 0.23 0.00 0.00 176.35 175.14 3glv s HIS 14 N -1.08 -0.10 0.48 0.29 -3.43 -1.26 -5.05 115.29 105.14 3glv s HIS 14 Ca 0.51 -0.26 0.24 0.00 -0.80 0.00 0.00 55.06 54.74 3glv s HIS 14 Cb -0.42 0.43 1.42 0.00 -1.43 0.00 0.00 32.58 32.58 3glv s HIS 14 CO 0.56 -0.97 2.11 -0.07 -2.00 0.00 0.00 174.74 174.36 3glv h LEU 15 N 2.16 0.00 -1.12 5.38 -0.00 -1.99 -0.24 115.31 119.50 3glv h LEU 15 Ca -0.27 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.64 3glv h LEU 15 Cb 1.26 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.87 3glv h LEU 15 CO 0.35 0.09 0.60 1.23 -0.00 0.00 0.00 178.44 180.71 3glv h GLY 16 N 0.47 1.31 0.98 0.83 0.00 -1.96 0.12 103.07 104.82 3glv h GLY 16 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 3glv h GLY 16 CO 0.01 0.40 0.19 0.45 0.00 0.00 0.00 176.54 177.59 3glv h HIS 17 N 1.15 0.39 -0.44 5.60 3.86 -1.44 -1.61 115.15 122.67 3glv h HIS 17 Ca 0.36 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.58 3glv h HIS 17 Cb 0.00 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 3glv h HIS 17 CO -0.00 0.28 0.28 0.82 0.86 0.00 0.00 177.93 180.17 3glv h ILE 18 N 0.39 1.10 -0.41 2.45 1.08 -1.20 0.22 117.51 121.14 3glv h ILE 18 Ca 0.11 -0.20 0.05 0.00 -0.39 0.00 0.00 64.86 64.43 3glv h ILE 18 Cb -0.00 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.17 3glv h ILE 18 CO -0.02 0.11 0.15 -0.74 -0.69 0.00 0.00 178.15 176.95 3glv h HIS 19 N 0.58 0.26 -0.25 1.37 -0.00 -0.62 0.79 115.15 117.27 3glv h HIS 19 Ca 0.16 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.55 3glv h HIS 19 Cb -0.05 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 3glv h HIS 19 CO -0.05 0.10 0.16 -0.92 -0.00 0.00 0.00 177.93 177.22 3glv h TYR 20 N 0.31 0.33 -0.44 5.26 3.20 -0.26 -1.18 116.97 124.20 3glv h TYR 20 Ca 0.19 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.92 3glv h TYR 20 Cb 0.17 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 3glv h TYR 20 CO -0.15 0.24 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.27 3glv h LEU 21 N 0.32 0.98 -0.34 2.82 3.38 -0.29 -2.30 115.31 119.88 3glv h LEU 21 Ca 0.09 -0.40 -0.17 0.00 0.09 0.00 0.00 57.88 57.50 3glv h LEU 21 Cb 0.00 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 3glv h LEU 21 CO -0.02 1.18 -0.44 0.11 0.09 0.00 0.00 178.44 179.37 3glv h LYS 22 N 0.80 0.91 0.00 1.13 1.57 -0.75 -0.39 116.57 119.84 3glv h LYS 22 Ca 0.09 -0.51 -0.03 0.00 -1.87 0.00 0.00 60.65 58.33 3glv h LYS 22 Cb 0.85 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 3glv h LYS 22 CO 0.08 1.16 -0.15 0.93 -0.57 0.00 0.00 179.45 180.90 3glv h GLU 23 N 0.71 0.00 -0.00 3.15 4.39 -1.22 -2.10 114.58 119.51 3glv h GLU 23 Ca 0.04 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.63 3glv h GLU 23 Cb 1.04 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.70 3glv h GLU 23 CO 0.10 0.15 -0.43 0.77 -1.16 0.00 0.00 179.01 178.44 3glv h SER 24 N 0.00 0.39 -0.83 1.42 0.02 -0.80 -3.23 113.55 110.52 3glv h SER 24 Ca -0.00 -0.77 0.03 0.00 -0.84 0.00 0.00 61.79 60.21 3glv h SER 24 Cb 0.31 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 3glv h SER 24 CO 0.02 1.10 0.55 0.50 -1.14 0.00 0.00 176.83 177.86 3glv h LYS 25 N -0.29 1.02 -0.26 3.45 1.63 -0.96 -2.00 116.57 119.15 3glv h LYS 25 Ca -0.05 -0.06 0.08 0.00 -0.85 0.00 0.00 60.65 59.76 3glv h LYS 25 Cb 1.17 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 3glv h LYS 25 CO 0.09 0.67 0.25 0.87 -3.45 0.00 0.00 179.45 177.87 3glv h LYS 26 N 1.05 0.00 0.00 1.90 1.57 -1.40 -1.72 116.57 117.97 3glv h LYS 26 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3glv h LYS 26 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3glv h LYS 26 CO -0.09 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.07 3glv n LEU 27 N -3.99 0.48 0.00 2.94 4.77 -0.75 -4.93 117.00 115.53 3glv n LEU 27 Ca 0.03 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 3glv n LEU 27 Cb 0.39 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3glv n LEU 27 CO 0.30 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 3glv n GLY 28 N 0.97 4.25 0.04 -0.72 0.00 -0.65 -5.02 105.19 104.06 3glv n GLY 28 Ca 0.05 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 3glv n GLY 28 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3glv n ASP 29 N 0.00 3.23 -4.07 1.61 8.00 -0.22 -4.97 116.55 120.13 3glv n ASP 29 Ca 0.00 -0.03 -0.24 0.00 0.71 0.00 0.00 54.79 55.23 3glv n ASP 29 Cb 0.00 0.20 -0.16 0.00 -0.02 0.00 0.00 41.12 41.15 3glv n ASP 29 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3glv s GLU 30 N -2.18 1.51 -0.22 -1.24 2.12 -0.68 -5.00 118.70 113.01 3glv s GLU 30 Ca -0.09 -0.47 -0.03 0.00 0.36 0.00 0.00 54.97 54.74 3glv s GLU 30 Cb 0.03 -1.32 0.00 0.00 0.26 0.00 0.00 34.13 33.10 3glv s GLU 30 CO 0.25 0.16 -0.06 -1.17 -0.54 0.00 0.00 175.26 173.90 3glv s LEU 31 N 0.22 2.87 -0.19 2.70 2.96 -1.26 -0.35 118.68 125.62 3glv s LEU 31 Ca -0.06 -0.51 -0.04 0.00 -0.22 0.00 0.00 54.13 53.31 3glv s LEU 31 Cb -0.11 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 3glv s LEU 31 CO 0.02 -0.04 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.29 3glv s VAL 32 N 1.43 3.70 -0.17 1.68 1.01 -0.02 -1.43 120.40 126.60 3glv s VAL 32 Ca 0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 3glv s VAL 32 Cb -0.14 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 3glv s VAL 32 CO -0.05 0.45 -0.04 -0.69 0.00 0.00 0.00 175.10 174.78 3glv s VAL 33 N 0.89 3.73 -0.32 2.92 1.01 0.05 -1.47 120.40 127.21 3glv s VAL 33 Ca -0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 3glv s VAL 33 Cb -0.15 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 3glv s VAL 33 CO 0.01 0.47 0.18 -0.69 0.00 0.00 0.00 175.10 175.07 3glv s VAL 34 N 0.67 4.84 -0.21 2.92 1.01 0.98 -1.60 120.40 129.01 3glv s VAL 34 Ca -0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 3glv s VAL 34 Cb -0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3glv s VAL 34 CO 0.02 0.06 0.31 -0.69 0.00 0.00 0.00 175.10 174.81 3glv s VAL 35 N 1.66 5.26 0.36 2.92 1.01 -0.21 -1.93 120.40 129.47 3glv s VAL 35 Ca 0.05 0.52 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 3glv s VAL 35 Cb -0.17 -3.64 -0.11 0.00 0.00 0.00 0.00 36.38 32.46 3glv s VAL 35 CO 0.08 0.30 1.49 0.00 0.00 0.00 0.00 175.10 176.97 3glv s ALA 36 N 1.12 3.59 0.66 5.51 0.00 0.19 -1.08 121.76 131.76 3glv s ALA 36 Ca 0.15 1.56 -0.16 0.00 0.00 0.00 0.00 51.96 53.52 3glv s ALA 36 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.37 3glv s ALA 36 CO 0.06 -1.03 1.14 1.03 0.00 0.00 0.00 175.76 176.96 3glv s ARG 37 N -1.87 2.68 0.24 0.00 1.81 -1.26 -4.83 118.95 115.71 3glv s ARG 37 Ca 0.54 1.54 -0.06 0.00 -1.72 0.00 0.00 55.73 56.03 3glv s ARG 37 Cb -0.46 -1.92 0.33 0.00 -0.45 0.00 0.00 34.95 32.45 3glv s ARG 37 CO 0.61 -1.37 1.83 -0.44 -0.68 0.00 0.00 175.30 175.25 3glv h ASP 38 N 0.11 0.73 -0.35 0.23 3.32 -1.95 0.97 116.42 119.47 3glv h ASP 38 Ca -0.48 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 3glv h ASP 38 Cb 1.26 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 3glv h ASP 38 CO 0.53 0.45 0.17 0.77 -1.72 0.00 0.00 179.24 179.44 3glv h SER 39 N 0.86 0.46 -0.75 6.45 4.64 -1.96 -0.28 113.55 122.97 3glv h SER 39 Ca 0.36 -0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.58 3glv h SER 39 Cb 0.23 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 3glv h SER 39 CO -0.20 0.46 0.48 0.74 -0.87 0.00 0.00 176.83 177.45 3glv h THR 40 N 0.43 1.13 -0.49 2.95 2.02 -1.72 -1.20 112.91 116.02 3glv h THR 40 Ca 0.12 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 3glv h THR 40 Cb 0.13 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 3glv h THR 40 CO -0.01 0.17 0.17 0.00 0.37 0.00 0.00 175.52 176.22 3glv h ALA 41 N 1.31 0.64 -0.38 6.16 0.00 -0.39 -2.75 119.26 123.85 3glv h ALA 41 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3glv h ALA 41 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3glv h ALA 41 CO -0.10 0.28 0.24 0.00 0.00 0.00 0.00 179.25 179.68 3glv h ARG 42 N 0.66 0.50 0.00 0.00 3.08 -0.19 -0.65 114.38 117.78 3glv h ARG 42 Ca 0.16 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3glv h ARG 42 Cb 0.24 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3glv h ARG 42 CO -0.01 0.34 0.00 0.09 -1.07 0.00 0.00 179.97 179.32 3glv n ASN 43 N -4.82 0.05 -1.34 7.04 5.03 -0.49 -0.10 115.26 120.64 3glv n ASN 43 Ca 0.00 0.52 -0.05 0.00 0.87 0.00 0.00 54.58 55.93 3glv n ASN 43 Cb 0.03 -0.53 0.22 0.00 -1.02 0.00 0.00 39.78 38.48 3glv n ASN 43 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3glv n ASN 44 N -1.57 3.15 -2.53 6.41 3.02 -0.31 -4.97 115.26 118.46 3glv n ASN 44 Ca 0.00 -3.55 -0.20 0.00 -0.03 0.00 0.00 54.58 50.80 3glv n ASN 44 Cb 0.02 -0.66 0.02 0.00 -0.61 0.00 0.00 39.78 38.55 3glv n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3glv n GLY 45 N -0.92 -0.39 2.98 7.41 0.00 0.86 -5.01 105.19 110.11 3glv n GLY 45 Ca 0.35 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 3glv n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glv s LYS 46 N -5.38 1.07 -0.39 1.61 1.02 -0.87 -5.01 119.74 111.78 3glv s LYS 46 Ca 0.19 -0.27 -0.05 0.00 0.02 0.00 0.00 55.97 55.86 3glv s LYS 46 Cb -0.08 -0.98 0.09 0.00 -0.52 0.00 0.00 37.83 36.34 3glv s LYS 46 CO 0.24 0.04 0.18 0.42 -0.92 0.00 0.00 175.35 175.32 3glv s ILE 47 N 0.47 3.54 0.42 2.17 1.01 -1.26 -1.73 121.20 125.82 3glv s ILE 47 Ca -0.08 -1.71 -0.25 0.00 0.00 0.00 0.00 60.65 58.61 3glv s ILE 47 Cb -0.12 -3.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.99 3glv s ILE 47 CO 0.01 -0.52 1.26 -2.65 0.00 0.00 0.00 174.94 173.04 3glv n PRO 48 N 4.71 1.90 -0.15 2.79 -0.02 -1.26 -4.87 135.00 138.09 3glv n PRO 48 Ca -0.07 0.67 -0.07 0.00 -2.02 0.00 0.00 63.50 62.01 3glv n PRO 48 Cb 0.42 -2.36 0.08 0.00 -0.02 0.00 0.00 33.50 31.62 3glv n PRO 48 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3glv h ILE 49 N 2.06 1.26 -3.14 4.25 5.03 -1.97 -3.43 117.51 121.56 3glv h ILE 49 Ca -0.48 -1.16 -0.67 0.00 -0.12 0.00 0.00 64.86 62.44 3glv h ILE 49 Cb 1.30 0.91 -0.12 0.00 -3.03 0.00 0.00 36.82 35.89 3glv h ILE 49 CO 0.60 0.41 -0.59 -0.36 -0.68 0.00 0.00 178.15 177.53 3glv s PHE 50 N -4.92 3.26 0.99 1.37 0.08 -1.26 -5.10 117.98 112.40 3glv s PHE 50 Ca -0.10 0.23 -0.12 0.00 0.12 0.00 0.00 56.93 57.05 3glv s PHE 50 Cb 0.14 -1.77 0.18 0.00 -0.57 0.00 0.00 43.02 41.00 3glv s PHE 50 CO 0.84 0.54 1.09 0.16 -0.10 0.00 0.00 175.22 177.75 3glv s ASP 51 N -1.36 2.71 0.30 1.36 1.47 -1.26 -4.72 116.67 115.17 3glv s ASP 51 Ca 0.18 1.28 0.01 0.00 1.18 0.00 0.00 52.55 55.20 3glv s ASP 51 Cb -0.12 -1.96 0.46 0.00 -0.34 0.00 0.00 42.92 40.97 3glv s ASP 51 CO 0.09 -3.09 1.84 1.05 0.68 0.00 0.00 175.17 175.74 3glv h GLU 52 N -1.86 0.73 -0.22 2.11 4.11 -1.96 -0.67 114.58 116.83 3glv h GLU 52 Ca -0.54 -0.15 -0.16 0.00 0.07 0.00 0.00 59.36 58.58 3glv h GLU 52 Cb 1.32 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 3glv h GLU 52 CO 0.56 0.69 -0.52 -0.91 0.07 0.00 0.00 179.01 178.90 3glv h ASN 53 N 0.70 0.68 -0.34 3.06 2.35 -1.95 -1.66 115.58 118.42 3glv h ASN 53 Ca 0.15 -0.35 -0.15 0.00 -0.55 0.00 0.00 56.30 55.41 3glv h ASN 53 Cb 0.31 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 3glv h ASN 53 CO 0.00 1.07 -0.37 0.28 -1.65 0.00 0.00 177.43 176.76 3glv h SER 54 N 0.48 0.92 -0.66 5.81 0.02 -1.79 -2.32 113.55 116.01 3glv h SER 54 Ca 0.02 -0.48 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 3glv h SER 54 Cb 1.06 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 3glv h SER 54 CO 0.10 1.21 0.25 0.03 -1.14 0.00 0.00 176.83 177.27 3glv h ARG 55 N 0.64 1.03 -0.19 3.45 3.08 -1.05 -1.71 114.38 119.63 3glv h ARG 55 Ca 0.05 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 3glv h ARG 55 Cb 0.96 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 3glv h ARG 55 CO 0.09 0.86 0.01 1.25 -1.07 0.00 0.00 179.97 181.11 3glv h LEU 56 N 1.00 0.32 -0.73 3.04 5.85 -1.28 -2.21 115.31 121.30 3glv h LEU 56 Ca 0.23 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 3glv h LEU 56 Cb 0.24 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3glv h LEU 56 CO -0.01 0.53 0.19 0.00 -0.34 0.00 0.00 178.44 178.81 3glv h ALA 57 N 0.80 0.96 -0.34 1.25 0.00 -1.28 -1.67 119.26 118.99 3glv h ALA 57 Ca 0.06 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3glv h ALA 57 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3glv h ALA 57 CO 0.01 0.67 -0.09 1.25 0.00 0.00 0.00 179.25 181.09 3glv h LEU 58 N 1.09 0.67 -1.53 0.00 5.85 -1.31 -2.88 115.31 117.20 3glv h LEU 58 Ca 0.23 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.60 3glv h LEU 58 Cb 0.36 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3glv h LEU 58 CO -0.00 0.88 0.34 0.40 -0.34 0.00 0.00 178.44 179.72 3glv h ILE 59 N 0.44 1.10 0.00 4.05 1.08 -1.09 -1.74 117.51 121.35 3glv h ILE 59 Ca 0.08 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 3glv h ILE 59 Cb 0.59 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 3glv h ILE 59 CO 0.04 0.12 0.00 0.28 -0.69 0.00 0.00 178.15 177.89 3glv h SER 60 N 0.64 0.00 0.29 1.72 0.02 -1.09 -2.63 113.55 112.50 3glv h SER 60 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3glv h SER 60 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3glv h SER 60 CO -0.05 0.00 -0.15 -0.62 -1.14 0.00 0.00 176.83 174.87 3glv n GLU 61 N -2.58 0.80 -2.82 3.45 -0.58 -0.65 -4.89 120.64 113.38 3glv n GLU 61 Ca 0.00 -0.36 -0.40 0.00 -0.42 0.00 0.00 57.16 55.98 3glv n GLU 61 Cb 0.18 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.51 3glv n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3glv s LEU 62 N -2.45 4.51 0.28 -4.62 1.43 -0.99 -4.96 118.68 111.89 3glv s LEU 62 Ca 0.28 1.71 0.02 0.00 -1.03 0.00 0.00 54.13 55.11 3glv s LEU 62 Cb 0.20 -3.48 0.63 0.00 0.03 0.00 0.00 46.19 43.57 3glv s LEU 62 CO 0.48 0.01 1.74 0.11 0.23 0.00 0.00 176.35 178.92 3glv h LYS 63 N 5.31 0.56 0.00 1.70 1.57 -1.90 -1.44 116.57 122.36 3glv h LYS 63 Ca -0.44 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3glv h LYS 63 Cb 1.21 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.39 3glv h LYS 63 CO 0.71 0.37 0.00 1.33 -0.57 0.00 0.00 179.45 181.29 3glv n VAL 64 N -4.91 0.02 -3.49 0.50 0.24 -1.26 -4.73 118.33 104.70 3glv n VAL 64 Ca 0.20 0.01 -0.39 0.00 -2.04 0.00 0.00 64.34 62.11 3glv n VAL 64 Cb 0.53 -0.52 -0.10 0.00 -1.47 0.00 0.00 33.84 32.28 3glv n VAL 64 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3glv s VAL 65 N -2.54 5.24 -0.09 3.34 1.01 -0.55 -4.68 120.40 122.14 3glv s VAL 65 Ca 0.29 0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.39 3glv s VAL 65 Cb 0.20 -3.64 -0.28 0.00 0.00 0.00 0.00 36.38 32.66 3glv s VAL 65 CO 0.45 0.15 0.57 0.44 0.00 0.00 0.00 175.10 176.71 3glv h ASP 66 N 8.33 0.46 -4.26 3.32 3.32 -1.53 -3.45 116.42 122.60 3glv h ASP 66 Ca -0.33 -0.89 -0.15 0.00 0.02 0.00 0.00 57.03 55.68 3glv h ASP 66 Cb 1.17 -0.15 -0.24 0.00 0.22 0.00 0.00 39.33 40.34 3glv h ASP 66 CO 0.61 1.70 -0.41 -0.13 -1.72 0.00 0.00 179.24 179.29 3glv s ARG 67 N -2.52 0.40 -0.01 3.56 0.52 -0.90 -5.02 118.95 114.98 3glv s ARG 67 Ca -0.19 0.11 0.03 0.00 -0.52 0.00 0.00 55.73 55.15 3glv s ARG 67 Cb 0.05 0.18 -0.01 0.00 0.52 0.00 0.00 34.95 35.70 3glv s ARG 67 CO 0.79 -0.08 -0.10 0.00 0.02 0.00 0.00 175.30 175.94 3glv s ALA 68 N -0.43 0.82 0.06 2.13 0.00 -1.26 -0.77 121.76 122.32 3glv s ALA 68 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.51 3glv s ALA 68 Cb -0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 3glv s ALA 68 CO 0.01 0.18 -0.05 0.96 0.00 0.00 0.00 175.76 176.87 3glv s ILE 69 N -0.13 0.40 0.42 0.00 -4.36 -0.63 -4.95 121.20 111.95 3glv s ILE 69 Ca 0.02 -1.76 -0.22 0.00 -0.26 0.00 0.00 60.65 58.43 3glv s ILE 69 Cb -0.05 -1.44 -0.10 0.00 1.25 0.00 0.00 42.46 42.12 3glv s ILE 69 CO -0.00 -0.89 0.98 -0.76 0.24 0.00 0.00 174.94 174.51 3glv s LEU 70 N -2.79 4.02 0.00 0.37 1.43 -1.26 -1.05 118.68 119.40 3glv s LEU 70 Ca 0.06 1.81 -0.20 0.00 -1.03 0.00 0.00 54.13 54.76 3glv s LEU 70 Cb 0.05 -4.40 0.31 0.00 0.03 0.00 0.00 46.19 42.17 3glv s LEU 70 CO -0.07 -0.40 1.03 0.61 0.23 0.00 0.00 176.35 177.75 3glv n GLY 71 N -0.22 -2.92 3.30 -3.19 0.00 -0.24 -4.77 105.19 97.16 3glv n GLY 71 Ca 0.06 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.27 3glv n GLY 71 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3glv s HIS 72 N -2.81 2.97 -0.36 1.61 0.09 -1.26 -4.73 115.29 110.79 3glv s HIS 72 Ca 0.68 -0.99 -0.41 0.00 -0.00 0.00 0.00 55.06 54.35 3glv s HIS 72 Cb -0.07 -2.11 -0.16 0.00 -0.00 0.00 0.00 32.58 30.24 3glv s HIS 72 CO 0.53 -0.56 1.90 -1.91 -0.00 0.00 0.00 174.74 174.70 3glv n GLU 73 N 4.79 0.79 -0.88 1.40 2.13 -1.26 -2.09 120.64 125.52 3glv n GLU 73 Ca -0.18 0.27 0.00 0.00 0.66 0.00 0.00 57.16 57.91 3glv n GLU 73 Cb 0.50 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.21 3glv n GLU 73 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3glv n GLY 74 N 5.30 0.69 2.41 8.31 0.00 -1.26 -4.95 105.19 115.69 3glv n GLY 74 Ca 0.35 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.22 3glv n GLY 74 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3glv n ASP 75 N 0.00 -0.61 0.17 1.61 -0.08 -0.89 -4.94 116.55 111.81 3glv n ASP 75 Ca 0.00 -3.18 0.03 0.00 -1.51 0.00 0.00 54.79 50.13 3glv n ASP 75 Cb 0.00 0.37 0.41 0.00 2.34 0.00 0.00 41.12 44.25 3glv n ASP 75 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 3glv h MET 76 N 3.30 0.10 -0.89 -0.67 1.85 -1.93 -1.64 114.93 115.05 3glv h MET 76 Ca 0.01 -0.03 0.16 0.00 -0.61 0.00 0.00 59.70 59.23 3glv h MET 76 Cb 1.00 -0.01 -0.16 0.00 0.43 0.00 0.00 31.60 32.86 3glv h MET 76 CO 0.37 0.32 -0.31 1.98 -0.40 0.00 0.00 176.91 178.87 3glv h MET 77 N 0.09 -0.03 -0.09 0.39 1.85 -1.96 -2.02 114.93 113.16 3glv h MET 77 Ca 0.02 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 58.96 3glv h MET 77 Cb 0.45 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.47 3glv h MET 77 CO 0.03 -0.02 -0.58 -0.22 -0.40 0.00 0.00 176.91 175.72 3glv h LYS 78 N -0.03 0.28 -0.06 0.39 3.64 -1.71 -2.08 116.57 116.99 3glv h LYS 78 Ca 0.36 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3glv h LYS 78 Cb 0.62 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 3glv h LYS 78 CO -0.91 0.78 0.03 1.15 -2.27 0.00 0.00 179.45 178.22 3glv h THR 79 N 0.21 1.11 -0.69 1.00 2.02 -1.31 -0.82 112.91 114.43 3glv h THR 79 Ca -0.00 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 3glv h THR 79 Cb 1.08 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 3glv h THR 79 CO 0.09 0.09 0.25 1.62 0.37 0.00 0.00 175.52 177.95 3glv h VAL 80 N -0.03 1.24 -0.82 3.16 3.04 -1.33 0.12 116.25 121.64 3glv h VAL 80 Ca 0.02 -0.79 -0.00 0.00 -1.01 0.00 0.00 66.70 64.92 3glv h VAL 80 Cb 0.12 0.44 -0.04 0.00 -2.01 0.00 0.00 31.29 29.81 3glv h VAL 80 CO -0.00 0.31 0.51 0.40 -1.01 0.00 0.00 177.57 177.78 3glv h ILE 81 N 1.00 1.22 0.00 3.17 2.04 -1.15 -0.88 117.51 122.92 3glv h ILE 81 Ca 0.23 -0.46 -0.22 0.00 1.00 0.00 0.00 64.86 65.41 3glv h ILE 81 Cb 0.23 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 3glv h ILE 81 CO -0.02 0.23 -0.93 -0.33 0.00 0.00 0.00 178.15 177.10 3glv h GLU 82 N 1.12 0.36 0.14 2.37 5.08 -0.34 -3.34 114.58 119.97 3glv h GLU 82 Ca 0.30 -0.39 -0.29 0.00 -1.00 0.00 0.00 59.36 57.98 3glv h GLU 82 Cb -0.07 0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.30 3glv h GLU 82 CO -0.06 1.07 -1.33 0.28 -1.00 0.00 0.00 179.01 177.98 3glv h VAL 83 N 0.20 1.41 -5.77 3.13 2.07 -0.66 -3.49 116.25 113.15 3glv h VAL 83 Ca -0.07 -2.97 -0.35 0.00 0.82 0.00 0.00 66.70 64.13 3glv h VAL 83 Cb 1.57 2.93 0.14 0.00 -1.52 0.00 0.00 31.29 34.41 3glv h VAL 83 CO 0.16 0.87 -0.81 0.29 0.02 0.00 0.00 177.57 178.10 3glv n LYS 84 N -3.54 -5.07 -1.99 1.57 5.02 -0.35 -4.94 118.16 108.86 3glv n LYS 84 Ca -0.11 0.77 -0.33 0.00 -2.02 0.00 0.00 58.31 56.62 3glv n LYS 84 Cb 1.04 -5.58 0.02 0.00 -0.02 0.00 0.00 35.03 30.49 3glv n LYS 84 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3glv s PRO 85 N -5.39 3.13 0.11 1.97 0.04 -1.26 -4.90 135.00 128.70 3glv s PRO 85 Ca 0.11 1.35 0.09 0.00 0.04 0.00 0.00 61.00 62.59 3glv s PRO 85 Cb -0.02 -2.00 -0.18 0.00 0.04 0.00 0.00 34.50 32.35 3glv s PRO 85 CO 0.76 -0.98 1.18 -0.44 0.04 0.00 0.00 177.00 177.56 3glv h ASP 86 N 0.45 0.00 -3.63 6.66 3.32 -1.13 -3.45 116.42 118.64 3glv h ASP 86 Ca -0.47 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.30 3glv h ASP 86 Cb 1.24 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.48 3glv h ASP 86 CO 0.56 0.92 -0.73 -0.63 -1.72 0.00 0.00 179.24 177.64 3glv s ILE 87 N -2.73 0.02 -0.12 0.35 1.01 -0.85 -1.67 121.20 117.22 3glv s ILE 87 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.75 3glv s ILE 87 Cb 0.09 -0.09 -0.01 0.00 0.01 0.00 0.00 42.46 42.46 3glv s ILE 87 CO 0.81 0.06 -0.16 -0.63 0.00 0.00 0.00 174.94 175.02 3glv s ILE 88 N 0.53 2.75 -0.12 2.92 1.01 -0.09 -0.18 121.20 128.03 3glv s ILE 88 Ca -0.05 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 3glv s ILE 88 Cb -0.07 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 3glv s ILE 88 CO -0.01 0.54 0.04 0.42 0.00 0.00 0.00 174.94 175.92 3glv s THR 89 N 0.33 4.62 -0.19 2.92 -4.23 0.13 -1.33 115.64 117.88 3glv s THR 89 Ca -0.13 -0.12 -0.06 0.00 -1.18 0.00 0.00 61.69 60.21 3glv s THR 89 Cb -0.16 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 3glv s THR 89 CO 0.07 0.56 0.02 -0.76 -0.54 0.00 0.00 174.62 173.96 3glv s LEU 90 N -0.48 3.46 0.77 4.79 1.43 0.12 -4.47 118.68 124.30 3glv s LEU 90 Ca 0.09 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 3glv s LEU 90 Cb -0.12 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.29 3glv s LEU 90 CO 0.02 0.12 1.23 -0.83 0.23 0.00 0.00 176.35 177.12 3glv s GLY 91 N 0.66 2.33 0.44 -3.19 0.00 -1.26 0.14 107.32 106.44 3glv s GLY 91 Ca 0.01 0.94 0.24 0.00 0.00 0.00 0.00 44.72 45.90 3glv s GLY 91 CO 0.02 1.36 1.79 0.10 0.00 0.00 0.00 173.10 176.37 3glv h TYR 92 N -0.58 0.44 -0.37 1.90 -0.00 -1.70 -2.44 116.97 114.22 3glv h TYR 92 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.27 3glv h TYR 92 Cb 1.31 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 37.91 3glv h TYR 92 CO 0.45 0.04 0.00 -0.40 -0.00 0.00 0.00 178.16 178.25 3glv n ASP 93 N -4.49 3.00 -4.76 0.10 5.75 -1.26 -4.98 116.55 109.92 3glv n ASP 93 Ca 0.25 -1.96 -0.40 0.00 -0.01 0.00 0.00 54.79 52.68 3glv n ASP 93 Cb 0.98 -0.25 -0.06 0.00 -1.03 0.00 0.00 41.12 40.77 3glv n ASP 93 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3glv s GLN 94 N -1.01 4.77 -1.27 0.11 -0.21 -0.92 -4.92 119.66 116.21 3glv s GLN 94 Ca 0.26 1.55 -0.13 0.00 0.02 0.00 0.00 55.36 57.06 3glv s GLN 94 Cb 0.14 -3.20 0.14 0.00 1.00 0.00 0.00 33.01 31.09 3glv s GLN 94 CO 0.19 0.42 1.71 1.63 -2.12 0.00 0.00 175.29 177.11 3glv n LYS 95 N 1.31 3.39 -4.10 2.91 5.02 -1.26 -4.88 118.16 120.55 3glv n LYS 95 Ca -0.01 -3.54 -0.14 0.00 -2.02 0.00 0.00 58.31 52.59 3glv n LYS 95 Cb 0.47 -3.09 -0.13 0.00 -0.02 0.00 0.00 35.03 32.26 3glv n LYS 95 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3glv s PHE 96 N 1.66 0.55 -0.18 2.13 0.08 -1.26 -5.13 117.98 115.84 3glv s PHE 96 Ca 0.44 -0.30 -0.23 0.00 0.12 0.00 0.00 56.93 56.96 3glv s PHE 96 Cb 0.04 -0.34 -0.02 0.00 -0.57 0.00 0.00 43.02 42.13 3glv s PHE 96 CO 0.00 -0.05 0.73 0.34 -0.10 0.00 0.00 175.22 176.15 3glv s ASP 97 N -0.86 6.83 0.32 1.36 2.15 -1.26 -4.97 116.67 120.24 3glv s ASP 97 Ca -0.04 1.01 0.08 0.00 0.43 0.00 0.00 52.55 54.04 3glv s ASP 97 Cb -0.06 -2.40 0.83 0.00 -0.30 0.00 0.00 42.92 40.98 3glv s ASP 97 CO 0.00 -0.33 1.76 -0.33 -0.17 0.00 0.00 175.17 176.10 3glv h GLU 98 N 7.38 0.64 0.33 4.34 3.07 -1.99 -0.14 114.58 128.21 3glv h GLU 98 Ca -0.31 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.50 3glv h GLU 98 Cb 1.14 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 3glv h GLU 98 CO 0.81 0.43 -0.16 0.00 -1.40 0.00 0.00 179.01 178.68 3glv h ALA 99 N 1.68 -0.44 -0.55 3.43 0.00 -1.99 -1.67 119.26 119.72 3glv h ALA 99 Ca 0.60 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.39 3glv h ALA 99 Cb 1.07 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 3glv h ALA 99 CO -0.41 -0.59 0.26 0.93 0.00 0.00 0.00 179.25 179.44 3glv h GLU 100 N -0.75 0.48 -0.69 0.00 5.08 -1.87 -0.54 114.58 116.29 3glv h GLU 100 Ca -0.04 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3glv h GLU 100 Cb 0.50 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3glv h GLU 100 CO 0.07 0.31 0.42 1.25 -1.00 0.00 0.00 179.01 180.07 3glv h LEU 101 N 0.49 0.83 0.11 1.33 5.85 -1.00 -0.32 115.31 122.60 3glv h LEU 101 Ca 0.25 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3glv h LEU 101 Cb 0.20 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.02 3glv h LEU 101 CO -0.20 0.64 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.88 3glv h GLN 102 N 0.94 -0.15 -0.60 1.25 5.75 -0.69 -0.41 115.11 121.21 3glv h GLN 102 Ca 0.25 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.73 3glv h GLN 102 Cb -0.04 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 3glv h GLN 102 CO -0.05 0.03 0.28 0.77 -2.65 0.00 0.00 178.83 177.22 3glv h SER 103 N -0.31 0.79 -0.37 -0.69 0.02 -1.02 0.17 113.55 112.15 3glv h SER 103 Ca -0.02 -0.14 0.07 0.00 -0.84 0.00 0.00 61.79 60.87 3glv h SER 103 Cb 0.25 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 3glv h SER 103 CO 0.03 0.71 -0.01 0.50 -1.14 0.00 0.00 176.83 176.91 3glv h LYS 104 N 0.82 0.08 -0.40 3.45 3.64 -0.86 0.50 116.57 123.81 3glv h LYS 104 Ca 0.21 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 3glv h LYS 104 Cb 0.13 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3glv h LYS 104 CO -0.03 0.06 -0.18 0.82 -2.27 0.00 0.00 179.45 177.85 3glv h ILE 105 N 0.09 1.27 -0.41 2.00 1.08 -0.63 -2.74 117.51 118.16 3glv h ILE 105 Ca 0.18 -1.27 -0.08 0.00 -0.39 0.00 0.00 64.86 63.29 3glv h ILE 105 Cb 0.26 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 3glv h ILE 105 CO -0.31 0.43 -0.09 0.78 -0.69 0.00 0.00 178.15 178.26 3glv h ASN 106 N 0.68 0.70 -0.11 1.72 2.35 -0.02 -1.57 115.58 119.32 3glv h ASN 106 Ca 0.10 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 3glv h ASN 106 Cb 0.68 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 3glv h ASN 106 CO 0.05 0.82 0.10 0.11 -1.65 0.00 0.00 177.43 176.86 3glv h LYS 107 N 0.65 0.00 -0.29 0.81 1.79 -0.62 0.19 116.57 119.12 3glv h LYS 107 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 3glv h LYS 107 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 3glv h LYS 107 CO 0.03 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.68 3glv n LEU 108 N -4.23 0.81 -2.45 2.94 4.77 -0.61 -4.88 117.00 113.35 3glv n LEU 108 Ca -0.00 -0.41 -0.20 0.00 -0.03 0.00 0.00 56.01 55.37 3glv n LEU 108 Cb 0.21 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 3glv n LEU 108 CO 0.32 0.18 -0.13 0.61 -1.33 0.00 0.00 177.39 177.03 3glv n GLY 109 N 0.55 -0.42 3.39 -0.72 0.00 0.68 -5.02 105.19 103.64 3glv n GLY 109 Ca 0.04 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3glv n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glv s ILE 110 N -3.03 2.54 -0.21 -0.61 1.01 -1.08 -5.03 121.20 114.78 3glv s ILE 110 Ca 0.13 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 3glv s ILE 110 Cb -0.06 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 3glv s ILE 110 CO 0.16 0.58 -0.01 -0.89 0.00 0.00 0.00 174.94 174.78 3glv s THR 111 N -0.63 3.81 -0.02 2.92 2.01 -1.26 -3.66 115.64 118.81 3glv s THR 111 Ca 0.10 -0.36 -0.05 0.00 0.31 0.00 0.00 61.69 61.69 3glv s THR 111 Cb -0.11 -2.73 0.00 0.00 0.01 0.00 0.00 72.50 69.68 3glv s THR 111 CO 0.00 0.42 0.12 -0.69 -0.69 0.00 0.00 174.62 173.78 3glv s VAL 112 N 1.20 0.05 -0.06 3.82 1.01 -1.26 -4.89 120.40 120.27 3glv s VAL 112 Ca 0.03 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 3glv s VAL 112 Cb -0.15 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 3glv s VAL 112 CO 0.01 -0.21 0.52 -0.75 0.00 0.00 0.00 175.10 174.66 3glv s LYS 113 N -0.70 4.27 -0.18 2.72 2.20 -0.67 -4.97 119.74 122.42 3glv s LYS 113 Ca -0.08 0.56 -0.03 0.00 -0.36 0.00 0.00 55.97 56.07 3glv s LYS 113 Cb -0.05 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 3glv s LYS 113 CO 0.01 0.32 -0.06 0.42 -0.36 0.00 0.00 175.35 175.67 3glv s ILE 114 N 0.06 3.43 -0.06 5.43 -1.09 -1.26 -0.91 121.20 126.80 3glv s ILE 114 Ca 0.28 -0.50 0.03 0.00 -2.23 0.00 0.00 60.65 58.23 3glv s ILE 114 Cb -0.17 -2.52 0.00 0.00 -1.58 0.00 0.00 42.46 38.20 3glv s ILE 114 CO 0.14 0.47 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.46 3glv s VAL 115 N 0.91 1.39 -0.17 2.92 1.01 -0.44 -4.99 120.40 121.03 3glv s VAL 115 Ca -0.01 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 3glv s VAL 115 Cb -0.15 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3glv s VAL 115 CO 0.01 0.41 0.58 -0.60 0.00 0.00 0.00 175.10 175.50 3glv s ARG 116 N 0.33 4.26 0.18 2.72 6.06 -1.26 0.10 118.95 131.33 3glv s ARG 116 Ca -0.10 0.57 -0.14 0.00 -2.50 0.00 0.00 55.73 53.56 3glv s ARG 116 Cb -0.14 -3.53 -0.07 0.00 0.06 0.00 0.00 34.95 31.27 3glv s ARG 116 CO 0.04 -0.10 0.57 0.42 -2.50 0.00 0.00 175.30 173.73 3glv s ILE 117 N 1.46 4.84 0.77 4.11 -1.09 0.12 -4.91 121.20 126.49 3glv s ILE 117 Ca 0.28 0.81 -0.13 0.00 -2.23 0.00 0.00 60.65 59.38 3glv s ILE 117 Cb -0.16 -3.72 0.06 0.00 -1.58 0.00 0.00 42.46 37.07 3glv s ILE 117 CO 0.11 0.16 1.15 -0.94 -1.23 0.00 0.00 174.94 174.20 3glv s SER 118 N -1.85 4.11 0.39 3.58 1.04 -1.26 -2.35 113.70 117.36 3glv s SER 118 Ca 0.41 2.15 -0.26 0.00 0.48 0.00 0.00 55.95 58.73 3glv s SER 118 Cb -0.14 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.33 3glv s SER 118 CO 0.20 -2.31 1.19 -0.75 0.98 0.00 0.00 173.24 172.55 3glv s LYS 119 N -4.32 4.09 0.22 4.02 2.20 -1.26 -4.53 119.74 120.16 3glv s LYS 119 Ca 0.69 1.91 -0.30 0.00 -0.36 0.00 0.00 55.97 57.91 3glv s LYS 119 Cb -0.24 -2.74 -0.09 0.00 -1.51 0.00 0.00 37.83 33.26 3glv s LYS 119 CO 0.50 -0.31 1.16 -0.47 -0.36 0.00 0.00 175.35 175.86 3glv s TYR 120 N -1.36 3.48 0.00 4.03 5.04 -1.26 -5.11 117.35 122.17 3glv s TYR 120 Ca 0.56 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.72 3glv s TYR 120 Cb -0.32 -3.37 0.00 0.00 0.35 0.00 0.00 41.96 38.61 3glv s TYR 120 CO 0.41 -0.94 0.35 -0.40 -1.34 0.00 0.00 175.55 173.63