#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 2.86 0.01 1.61 0.00 -1.26 -5.01 119.30 117.51 3glv s MET 1 Ca 0.00 -1.83 -0.30 0.00 0.00 0.00 0.00 55.69 53.55 3glv s MET 1 Cb 0.00 -4.17 -0.05 0.00 0.00 0.00 0.00 34.83 30.61 3glv s MET 1 CO 0.00 -1.27 1.28 0.42 0.00 0.00 0.00 175.02 175.45 3glv s ILE 2 N 1.32 3.92 -0.25 3.16 1.01 -1.26 -4.83 121.20 124.27 3glv s ILE 2 Ca 0.06 1.32 -0.09 0.00 0.00 0.00 0.00 60.65 61.94 3glv s ILE 2 Cb -0.26 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 3glv s ILE 2 CO 0.00 0.04 0.13 -0.60 0.00 0.00 0.00 174.94 174.52 3glv s ARG 3 N 1.83 3.89 -0.14 2.79 3.52 -1.26 -0.83 118.95 128.75 3glv s ARG 3 Ca 0.60 -0.36 -0.03 0.00 -0.13 0.00 0.00 55.73 55.81 3glv s ARG 3 Cb -0.29 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.58 3glv s ARG 3 CO 0.26 -0.08 -0.03 0.08 -0.81 0.00 0.00 175.30 174.72 3glv s VAL 4 N 1.42 3.97 -0.18 7.11 1.01 -0.30 0.29 120.40 133.73 3glv s VAL 4 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 3glv s VAL 4 Cb -0.15 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 3glv s VAL 4 CO 0.06 0.52 -0.08 -0.32 0.00 0.00 0.00 175.10 175.29 3glv s MET 5 N 0.04 3.41 0.21 2.72 1.75 0.66 -0.77 119.30 127.32 3glv s MET 5 Ca 0.01 -0.64 0.10 0.00 -1.25 0.00 0.00 55.69 53.91 3glv s MET 5 Cb -0.13 -2.85 -0.04 0.00 2.84 0.00 0.00 34.83 34.65 3glv s MET 5 CO 0.03 0.02 -0.15 0.00 -0.65 0.00 0.00 175.02 174.26 3glv s ALA 6 N 0.90 2.80 0.11 4.11 0.00 -0.36 -0.89 121.76 128.43 3glv s ALA 6 Ca -0.02 -1.60 0.01 0.00 0.00 0.00 0.00 51.96 50.35 3glv s ALA 6 Cb -0.15 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 3glv s ALA 6 CO 0.01 0.41 -0.03 0.95 0.00 0.00 0.00 175.76 177.10 3glv s THR 7 N -1.87 0.52 0.00 0.00 -4.23 -1.26 0.40 115.64 109.20 3glv s THR 7 Ca 0.25 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 3glv s THR 7 Cb -0.08 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 71.96 3glv s THR 7 CO 0.14 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 3glv n GLY 8 N -0.07 0.49 0.11 3.99 0.00 -0.89 -4.93 105.19 103.89 3glv n GLY 8 Ca -0.10 -1.14 -0.20 0.00 0.00 0.00 0.00 46.02 44.58 3glv n GLY 8 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3glv h VAL 9 N 2.23 1.25 -5.96 1.61 2.07 -1.90 -0.09 116.25 115.46 3glv h VAL 9 Ca 0.00 -2.38 -0.39 0.00 0.82 0.00 0.00 66.70 64.76 3glv h VAL 9 Cb 0.00 2.85 0.09 0.00 -1.52 0.00 0.00 31.29 32.71 3glv h VAL 9 CO 0.00 0.62 -0.84 0.49 0.02 0.00 0.00 177.57 177.86 3glv n PHE 10 N -4.18 -2.01 0.13 1.57 3.72 -1.26 -4.57 117.46 110.85 3glv n PHE 10 Ca -0.21 0.82 -0.06 0.00 -0.05 0.00 0.00 57.45 57.95 3glv n PHE 10 Cb 0.77 -4.37 -0.03 0.00 -0.94 0.00 0.00 39.48 34.91 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 -1.79 -0.31 -3.60 4.37 3.58 -1.95 -3.42 116.42 113.31 3glv h ASP 11 Ca -0.61 0.01 -0.68 0.00 0.42 0.00 0.00 57.03 56.17 3glv h ASP 11 Cb 1.35 0.08 -0.27 0.00 1.72 0.00 0.00 39.33 42.21 3glv h ASP 11 CO 0.53 -0.08 -0.64 -0.63 -2.88 0.00 0.00 179.24 175.54 3glv s ILE 12 N -2.93 3.77 0.25 2.25 -1.09 -1.26 -4.77 121.20 117.43 3glv s ILE 12 Ca -0.05 -0.79 -0.30 0.00 -2.23 0.00 0.00 60.65 57.28 3glv s ILE 12 Cb 0.01 -2.96 -0.10 0.00 -1.58 0.00 0.00 42.46 37.83 3glv s ILE 12 CO 0.16 0.08 1.38 -0.76 -1.23 0.00 0.00 174.94 174.56 3glv s LEU 13 N 1.46 4.40 0.32 2.97 1.43 -1.26 -5.01 118.68 123.00 3glv s LEU 13 Ca 0.02 2.59 -0.00 0.00 -1.03 0.00 0.00 54.13 55.71 3glv s LEU 13 Cb -0.17 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.41 3glv s LEU 13 CO 0.01 -0.62 0.39 -1.38 0.23 0.00 0.00 176.35 174.99 3glv s HIS 14 N -0.19 1.22 0.01 0.29 -3.43 -1.26 -5.06 115.29 106.87 3glv s HIS 14 Ca 0.57 -1.37 0.32 0.00 -0.80 0.00 0.00 55.06 53.78 3glv s HIS 14 Cb -0.40 -0.28 1.27 0.00 -1.43 0.00 0.00 32.58 31.75 3glv s HIS 14 CO 0.44 -1.01 1.94 -0.07 -2.00 0.00 0.00 174.74 174.03 3glv h LEU 15 N 2.17 0.00 -0.62 5.38 3.38 -1.99 -1.73 115.31 121.91 3glv h LEU 15 Ca -0.28 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 3glv h LEU 15 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 3glv h LEU 15 CO 0.39 0.00 0.25 1.23 0.09 0.00 0.00 178.44 180.40 3glv h GLY 16 N 2.19 0.99 0.82 0.83 0.00 -1.98 0.27 103.07 106.20 3glv h GLY 16 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 3glv h GLY 16 CO 0.00 0.51 0.03 0.45 0.00 0.00 0.00 176.54 177.53 3glv h HIS 17 N 0.86 0.17 -0.73 5.60 3.86 -1.74 -1.73 115.15 121.45 3glv h HIS 17 Ca 0.21 -0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.48 3glv h HIS 17 Cb 0.20 -0.05 -0.07 0.00 1.06 0.00 0.00 27.41 28.56 3glv h HIS 17 CO 0.01 0.32 0.39 0.82 0.86 0.00 0.00 177.93 180.33 3glv h ILE 18 N -0.03 0.89 -0.54 2.45 1.08 -1.25 -0.31 117.51 119.79 3glv h ILE 18 Ca 0.03 -0.23 -0.05 0.00 -0.39 0.00 0.00 64.86 64.22 3glv h ILE 18 Cb 0.24 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 3glv h ILE 18 CO -0.00 0.12 0.14 -0.74 -0.69 0.00 0.00 178.15 176.99 3glv h HIS 19 N 0.67 0.90 0.13 1.37 2.76 -0.73 0.91 115.15 121.16 3glv h HIS 19 Ca 0.35 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.42 3glv h HIS 19 Cb 0.33 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 3glv h HIS 19 CO -0.09 0.77 -0.08 -0.92 -1.30 0.00 0.00 177.93 176.32 3glv h TYR 20 N 0.76 -0.19 -0.02 5.26 3.20 -0.65 -1.18 116.97 124.14 3glv h TYR 20 Ca 0.17 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 3glv h TYR 20 Cb 0.32 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 3glv h TYR 20 CO 0.02 -0.12 0.01 -0.07 -1.64 0.00 0.00 178.16 176.36 3glv h LEU 21 N -0.20 0.04 -0.76 2.82 3.38 -0.98 -1.80 115.31 117.81 3glv h LEU 21 Ca -0.01 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.73 3glv h LEU 21 Cb 0.16 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3glv h LEU 21 CO 0.02 0.26 0.50 0.50 0.09 0.00 0.00 178.44 179.81 3glv h LYS 22 N -0.19 0.99 -0.05 1.13 3.64 -0.79 -0.81 116.57 120.49 3glv h LYS 22 Ca 0.01 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 3glv h LYS 22 Cb 0.24 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3glv h LYS 22 CO 0.00 0.65 -0.64 0.93 -2.27 0.00 0.00 179.45 178.12 3glv h GLU 23 N 1.02 0.20 -0.46 1.90 4.39 -1.21 -2.43 114.58 117.98 3glv h GLU 23 Ca 0.28 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 3glv h GLU 23 Cb -0.11 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 3glv h GLU 23 CO -0.07 0.77 0.15 0.77 -1.16 0.00 0.00 179.01 179.47 3glv h SER 24 N 0.14 0.67 -0.66 1.42 0.02 -0.60 -2.72 113.55 111.83 3glv h SER 24 Ca -0.01 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 3glv h SER 24 Cb 1.16 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 3glv h SER 24 CO 0.10 0.70 0.41 0.50 -1.14 0.00 0.00 176.83 177.40 3glv h LYS 25 N 0.61 0.88 -0.02 3.45 1.63 -0.96 -1.61 116.57 120.56 3glv h LYS 25 Ca 0.15 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 3glv h LYS 25 Cb 0.26 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 3glv h LYS 25 CO -0.01 0.61 0.06 0.87 -3.45 0.00 0.00 179.45 177.53 3glv h LYS 26 N 0.91 0.00 -0.00 1.90 1.57 -1.10 -2.06 116.57 117.78 3glv h LYS 26 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3glv h LYS 26 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3glv h LYS 26 CO -0.05 0.00 -0.25 1.28 -0.57 0.00 0.00 179.45 179.86 3glv n LEU 27 N -3.24 0.47 0.00 2.94 4.77 -0.60 -4.97 117.00 116.36 3glv n LEU 27 Ca -0.02 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3glv n LEU 27 Cb 0.13 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3glv n LEU 27 CO 0.21 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3glv n GLY 28 N 1.41 3.83 0.00 -0.72 0.00 -0.77 -5.00 105.19 103.94 3glv n GLY 28 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 4.69 -3.91 1.61 8.00 -0.01 -4.92 116.55 122.01 3glv n ASP 29 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 3glv n ASP 29 Cb 0.00 0.83 -0.17 0.00 -0.02 0.00 0.00 41.12 41.77 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 -2.07 1.19 -0.30 -1.24 2.12 -0.84 -4.96 118.70 112.61 3glv s GLU 30 Ca -0.01 -0.19 -0.10 0.00 0.36 0.00 0.00 54.97 55.03 3glv s GLU 30 Cb 0.01 -1.19 -0.03 0.00 0.26 0.00 0.00 34.13 33.18 3glv s GLU 30 CO 0.05 -0.14 0.17 -1.17 -0.54 0.00 0.00 175.26 173.64 3glv s LEU 31 N 1.22 4.07 -0.22 2.70 2.96 -1.26 -1.15 118.68 126.99 3glv s LEU 31 Ca -0.05 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.49 3glv s LEU 31 Cb -0.14 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 3glv s LEU 31 CO -0.02 -0.13 0.09 -0.69 -1.32 0.00 0.00 176.35 174.28 3glv s VAL 32 N 1.69 4.77 -0.16 1.68 1.01 0.05 -1.31 120.40 128.11 3glv s VAL 32 Ca 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 3glv s VAL 32 Cb -0.16 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 3glv s VAL 32 CO 0.08 0.38 -0.00 -0.69 0.00 0.00 0.00 175.10 174.87 3glv s VAL 33 N 1.04 4.22 -0.29 2.92 1.01 0.11 -1.23 120.40 128.19 3glv s VAL 33 Ca 0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 3glv s VAL 33 Cb -0.14 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 3glv s VAL 33 CO 0.03 0.48 0.12 -0.69 0.00 0.00 0.00 175.10 175.04 3glv s VAL 34 N 0.36 4.39 -0.23 2.92 1.01 0.16 -0.88 120.40 128.13 3glv s VAL 34 Ca -0.02 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 3glv s VAL 34 Cb -0.13 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 3glv s VAL 34 CO 0.02 0.13 0.20 -0.69 0.00 0.00 0.00 175.10 174.76 3glv s VAL 35 N 1.59 5.34 0.26 2.92 1.01 0.71 -2.08 120.40 130.14 3glv s VAL 35 Ca 0.05 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 3glv s VAL 35 Cb -0.17 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.57 3glv s VAL 35 CO 0.05 0.34 1.54 0.00 0.00 0.00 0.00 175.10 177.03 3glv s ALA 36 N 1.05 3.72 0.78 5.51 0.00 -0.04 -1.53 121.76 131.24 3glv s ALA 36 Ca 0.10 1.46 -0.14 0.00 0.00 0.00 0.00 51.96 53.38 3glv s ALA 36 Cb -0.14 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.43 3glv s ALA 36 CO 0.05 -0.87 1.17 0.54 0.00 0.00 0.00 175.76 176.64 3glv n ARG 37 N 2.53 0.36 -0.36 0.00 1.74 -1.26 -4.83 116.66 114.82 3glv n ARG 37 Ca 0.09 0.19 0.01 0.00 -0.77 0.00 0.00 57.85 57.37 3glv n ARG 37 Cb 0.38 -2.41 0.15 0.00 -1.02 0.00 0.00 32.46 29.57 3glv n ARG 37 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3glv h ASP 38 N -0.62 1.05 -0.12 0.55 3.32 -1.95 -1.74 116.42 116.91 3glv h ASP 38 Ca -0.47 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 3glv h ASP 38 Cb 1.31 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3glv h ASP 38 CO 0.47 0.69 0.06 0.77 -1.72 0.00 0.00 179.24 179.52 3glv h SER 39 N 1.20 0.15 0.06 6.45 4.64 -1.96 -0.93 113.55 123.16 3glv h SER 39 Ca 0.41 -0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.66 3glv h SER 39 Cb 0.08 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 3glv h SER 39 CO -0.15 0.20 -0.24 0.74 -0.87 0.00 0.00 176.83 176.50 3glv h THR 40 N 0.09 0.45 -0.33 2.95 2.02 -1.74 0.25 112.91 116.60 3glv h THR 40 Ca 0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.28 3glv h THR 40 Cb 0.08 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 3glv h THR 40 CO -0.01 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.89 3glv h ALA 41 N 0.38 0.31 -0.52 6.16 0.00 -1.25 -0.36 119.26 123.99 3glv h ALA 41 Ca 0.05 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3glv h ALA 41 Cb 0.47 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 3glv h ALA 41 CO -0.18 -0.39 0.19 0.00 0.00 0.00 0.00 179.25 178.87 3glv h ARG 42 N 0.11 0.36 0.00 0.00 3.08 -0.86 -0.54 114.38 116.54 3glv h ARG 42 Ca 0.16 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 3glv h ARG 42 Cb 0.21 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3glv h ARG 42 CO -0.26 0.24 -0.21 -0.91 -1.07 0.00 0.00 179.97 177.76 3glv h ASN 43 N 0.37 0.00 -0.32 7.04 -0.26 0.25 0.78 115.58 123.44 3glv h ASN 43 Ca 0.25 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.98 3glv h ASN 43 Cb 0.27 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 3glv h ASN 43 CO -0.25 0.21 0.02 0.59 -1.06 0.00 0.00 177.43 176.94 3glv n ASN 44 N -3.69 3.56 -2.36 5.81 3.02 -0.21 -4.92 115.26 116.47 3glv n ASN 44 Ca -0.01 -2.52 -0.19 0.00 -0.03 0.00 0.00 54.58 51.82 3glv n ASN 44 Cb 0.33 -0.61 0.01 0.00 -0.61 0.00 0.00 39.78 38.90 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 0.30 -0.38 2.64 7.41 0.00 0.27 -4.98 105.19 110.45 3glv n GLY 45 Ca 0.16 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -5.21 0.96 -0.09 1.61 1.02 -0.27 -5.01 119.74 112.75 3glv s LYS 46 Ca 0.12 -1.62 -0.29 0.00 0.02 0.00 0.00 55.97 54.20 3glv s LYS 46 Cb -0.05 -1.96 -0.05 0.00 -0.52 0.00 0.00 37.83 35.24 3glv s LYS 46 CO 0.15 -1.14 1.68 0.42 -0.92 0.00 0.00 175.35 175.54 3glv s ILE 47 N 0.82 3.56 0.23 2.17 1.01 -1.26 -3.76 121.20 123.97 3glv s ILE 47 Ca 0.16 0.67 -0.14 0.00 0.00 0.00 0.00 60.65 61.34 3glv s ILE 47 Cb -0.23 -3.47 -0.08 0.00 0.01 0.00 0.00 42.46 38.70 3glv s ILE 47 CO -0.05 -0.10 0.63 -2.16 0.00 0.00 0.00 174.94 173.26 3glv s PRO 48 N 4.25 3.98 0.23 2.79 0.04 -1.26 -4.98 135.00 140.05 3glv s PRO 48 Ca 0.75 0.55 0.13 0.00 0.04 0.00 0.00 61.00 62.46 3glv s PRO 48 Cb -0.32 -2.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.49 3glv s PRO 48 CO 0.30 0.33 1.37 0.97 0.04 0.00 0.00 177.00 180.01 3glv h ILE 49 N 2.34 1.08 -2.76 0.56 2.10 -1.94 -3.44 117.51 115.45 3glv h ILE 49 Ca -0.48 -2.54 -0.65 0.00 1.08 0.00 0.00 64.86 62.27 3glv h ILE 49 Cb 1.18 2.53 -0.07 0.00 -1.09 0.00 0.00 36.82 39.37 3glv h ILE 49 CO 0.66 0.62 -0.39 -0.36 -1.08 0.00 0.00 178.15 177.60 3glv s PHE 50 N -2.89 3.64 0.82 2.19 0.08 -1.26 -5.10 117.98 115.46 3glv s PHE 50 Ca 0.03 0.67 -0.12 0.00 0.12 0.00 0.00 56.93 57.63 3glv s PHE 50 Cb 0.08 -2.05 0.08 0.00 -0.57 0.00 0.00 43.02 40.56 3glv s PHE 50 CO 0.77 0.70 1.10 0.16 -0.10 0.00 0.00 175.22 177.85 3glv s ASP 51 N -1.02 4.32 0.29 1.36 -4.77 -1.26 -4.75 116.67 110.83 3glv s ASP 51 Ca 0.18 1.29 -0.00 0.00 -3.30 0.00 0.00 52.55 50.71 3glv s ASP 51 Cb -0.13 -2.00 0.43 0.00 -1.09 0.00 0.00 42.92 40.12 3glv s ASP 51 CO 0.07 -2.08 1.82 1.05 0.70 0.00 0.00 175.17 176.73 3glv h GLU 52 N -1.16 0.76 -0.39 2.11 4.11 -1.96 -0.80 114.58 117.24 3glv h GLU 52 Ca -0.48 -0.17 -0.14 0.00 0.07 0.00 0.00 59.36 58.65 3glv h GLU 52 Cb 1.28 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3glv h GLU 52 CO 0.59 0.72 -0.31 -0.91 0.07 0.00 0.00 179.01 179.16 3glv h ASN 53 N 0.72 0.91 -0.36 3.06 2.35 -1.96 -1.71 115.58 118.59 3glv h ASN 53 Ca 0.15 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 3glv h ASN 53 Cb 0.34 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 3glv h ASN 53 CO 0.01 1.15 0.16 0.28 -1.65 0.00 0.00 177.43 177.38 3glv h SER 54 N 0.73 0.49 -0.55 5.81 0.02 -1.76 -1.07 113.55 117.21 3glv h SER 54 Ca 0.08 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 3glv h SER 54 Cb 0.88 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 3glv h SER 54 CO 0.08 0.49 0.19 0.03 -1.14 0.00 0.00 176.83 176.48 3glv h ARG 55 N 0.45 0.85 0.03 3.45 3.08 -0.97 -1.35 114.38 119.92 3glv h ARG 55 Ca 0.12 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3glv h ARG 55 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3glv h ARG 55 CO -0.01 0.76 -0.01 1.25 -1.07 0.00 0.00 179.97 180.89 3glv h LEU 56 N 0.77 -0.03 -0.78 3.04 5.85 -1.22 -2.13 115.31 120.81 3glv h LEU 56 Ca 0.18 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.92 3glv h LEU 56 Cb 0.26 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 3glv h LEU 56 CO -0.01 0.01 0.48 0.00 -0.34 0.00 0.00 178.44 178.58 3glv h ALA 57 N 0.91 1.05 -0.09 1.25 0.00 -0.94 -2.13 119.26 119.32 3glv h ALA 57 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3glv h ALA 57 Cb 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3glv h ALA 57 CO 0.01 0.24 0.00 1.25 0.00 0.00 0.00 179.25 180.75 3glv h LEU 58 N 0.91 0.15 -1.34 0.00 5.85 -1.18 -2.83 115.31 116.86 3glv h LEU 58 Ca 0.33 -0.30 0.19 0.00 0.84 0.00 0.00 57.88 58.94 3glv h LEU 58 Cb 0.11 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 3glv h LEU 58 CO -0.15 0.41 0.60 0.40 -0.34 0.00 0.00 178.44 179.36 3glv h ILE 59 N -0.12 0.72 0.00 4.05 1.08 -1.15 0.01 117.51 122.10 3glv h ILE 59 Ca 0.03 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 3glv h ILE 59 Cb 0.34 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 3glv h ILE 59 CO 0.00 0.10 0.00 -1.20 -0.69 0.00 0.00 178.15 176.37 3glv n SER 60 N -4.58 0.60 -0.31 1.72 7.64 -0.82 -2.27 113.62 115.59 3glv n SER 60 Ca 0.20 0.69 0.13 0.00 1.01 0.00 0.00 58.87 60.90 3glv n SER 60 Cb 0.61 -0.80 0.43 0.00 -1.01 0.00 0.00 64.21 63.44 3glv n SER 60 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3glv n GLU 61 N -2.21 1.09 -2.74 1.43 -0.58 -0.01 -4.90 120.64 112.72 3glv n GLU 61 Ca 0.01 -0.63 -0.41 0.00 -0.42 0.00 0.00 57.16 55.71 3glv n GLU 61 Cb 0.16 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.49 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 -2.34 4.51 0.27 -4.62 1.43 -0.96 -4.96 118.68 112.01 3glv s LEU 62 Ca 0.29 1.79 -0.01 0.00 -1.03 0.00 0.00 54.13 55.17 3glv s LEU 62 Cb 0.20 -3.57 0.58 0.00 0.03 0.00 0.00 46.19 43.43 3glv s LEU 62 CO 0.46 -0.04 1.68 0.11 0.23 0.00 0.00 176.35 178.79 3glv h LYS 63 N 5.41 0.29 0.00 1.70 1.57 -1.90 -1.01 116.57 122.63 3glv h LYS 63 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3glv h LYS 63 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3glv h LYS 63 CO 0.71 0.19 0.00 1.33 -0.57 0.00 0.00 179.45 181.11 3glv n VAL 64 N -5.14 0.10 -3.40 0.50 0.24 -1.26 -4.71 118.33 104.66 3glv n VAL 64 Ca 0.18 0.03 -0.39 0.00 -2.04 0.00 0.00 64.34 62.11 3glv n VAL 64 Cb 0.55 -0.56 -0.09 0.00 -1.47 0.00 0.00 33.84 32.27 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 -2.81 5.18 -0.06 3.34 1.01 -0.38 -4.58 120.40 122.09 3glv s VAL 65 Ca 0.19 0.47 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 3glv s VAL 65 Cb 0.18 -3.71 -0.30 0.00 0.00 0.00 0.00 36.38 32.55 3glv s VAL 65 CO 0.47 0.12 0.73 0.44 0.00 0.00 0.00 175.10 176.85 3glv h ASP 66 N 8.23 0.49 -4.25 3.32 3.32 -1.48 -3.45 116.42 122.59 3glv h ASP 66 Ca -0.31 -0.90 -0.16 0.00 0.02 0.00 0.00 57.03 55.68 3glv h ASP 66 Cb 1.16 -0.16 -0.24 0.00 0.22 0.00 0.00 39.33 40.31 3glv h ASP 66 CO 0.65 1.58 -0.45 -0.13 -1.72 0.00 0.00 179.24 179.17 3glv s ARG 67 N -2.49 0.36 -0.02 3.56 0.52 -0.65 -5.02 118.95 115.21 3glv s ARG 67 Ca -0.16 0.06 0.02 0.00 -0.52 0.00 0.00 55.73 55.13 3glv s ARG 67 Cb 0.03 0.16 0.00 0.00 0.52 0.00 0.00 34.95 35.67 3glv s ARG 67 CO 0.82 -0.07 -0.08 0.00 0.02 0.00 0.00 175.30 175.98 3glv s ALA 68 N -0.44 0.81 0.07 2.13 0.00 -1.26 0.07 121.76 123.13 3glv s ALA 68 Ca -0.05 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.62 3glv s ALA 68 Cb -0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 3glv s ALA 68 CO 0.01 0.13 -0.06 0.96 0.00 0.00 0.00 175.76 176.80 3glv s ILE 69 N 0.20 0.56 0.29 0.00 -4.36 -0.06 -4.96 121.20 112.87 3glv s ILE 69 Ca -0.03 -1.59 -0.29 0.00 -0.26 0.00 0.00 60.65 58.48 3glv s ILE 69 Cb -0.08 -1.25 -0.09 0.00 1.25 0.00 0.00 42.46 42.29 3glv s ILE 69 CO 0.00 -0.71 1.08 -0.76 0.24 0.00 0.00 174.94 174.79 3glv s LEU 70 N -2.48 4.50 0.00 0.37 1.02 -1.26 -0.21 118.68 120.63 3glv s LEU 70 Ca 0.03 2.21 -0.11 0.00 0.02 0.00 0.00 54.13 56.28 3glv s LEU 70 Cb -0.00 -3.70 0.16 0.00 0.02 0.00 0.00 46.19 42.66 3glv s LEU 70 CO -0.04 -0.17 0.85 0.61 0.02 0.00 0.00 176.35 177.62 3glv n GLY 71 N 1.09 -1.63 3.53 -3.19 0.00 -0.58 -4.80 105.19 99.61 3glv n GLY 71 Ca -0.00 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.80 3.15 0.41 1.61 3.76 -1.26 -4.70 115.29 115.46 3glv s HIS 72 Ca 0.49 -0.18 0.06 0.00 -0.15 0.00 0.00 55.06 55.28 3glv s HIS 72 Cb -0.02 -2.18 0.21 0.00 1.11 0.00 0.00 32.58 31.70 3glv s HIS 72 CO 0.35 -0.13 0.71 0.39 -0.85 0.00 0.00 174.74 175.21 3glv n GLU 73 N 4.34 0.02 -2.20 1.40 4.71 -1.26 -2.27 120.64 125.37 3glv n GLU 73 Ca -0.16 0.63 -0.02 0.00 -0.01 0.00 0.00 57.16 57.60 3glv n GLU 73 Cb 0.52 -1.64 -0.02 0.00 -1.01 0.00 0.00 31.44 29.28 3glv n GLU 73 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3glv n GLY 74 N -1.23 -1.06 2.89 0.62 0.00 -1.26 -4.51 105.19 100.65 3glv n GLY 74 Ca 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 3glv n GLY 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3glv s ASP 75 N -0.00 -1.35 0.12 1.61 2.15 -0.96 -5.03 116.67 113.20 3glv s ASP 75 Ca 0.00 -1.29 -0.13 0.00 0.43 0.00 0.00 52.55 51.56 3glv s ASP 75 Cb 0.00 1.76 -0.07 0.00 -0.30 0.00 0.00 42.92 44.31 3glv s ASP 75 CO -0.00 -0.08 1.44 -0.03 -0.17 0.00 0.00 175.17 176.33 3glv h MET 76 N 5.56 0.81 -0.19 4.34 1.85 -1.99 -2.99 114.93 122.32 3glv h MET 76 Ca 0.05 -0.43 -0.02 0.00 -0.61 0.00 0.00 59.70 58.69 3glv h MET 76 Cb 1.14 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 33.18 3glv h MET 76 CO 0.03 1.06 0.03 0.52 -0.40 0.00 0.00 176.91 178.14 3glv h MET 77 N 0.59 0.27 -0.87 0.39 2.86 -1.97 0.08 114.93 116.27 3glv h MET 77 Ca 0.05 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3glv h MET 77 Cb 0.92 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.48 3glv h MET 77 CO 0.08 0.28 0.55 -0.22 1.06 0.00 0.00 176.91 178.66 3glv h LYS 78 N 0.27 1.16 -0.56 1.72 3.64 -1.95 -1.06 116.57 119.79 3glv h LYS 78 Ca 0.07 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3glv h LYS 78 Cb 0.15 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 3glv h LYS 78 CO -0.00 0.79 0.32 1.15 -2.27 0.00 0.00 179.45 179.45 3glv h THR 79 N 1.19 1.18 -0.48 1.00 2.02 -1.03 -2.18 112.91 114.60 3glv h THR 79 Ca 0.32 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 3glv h THR 79 Cb -0.10 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 3glv h THR 79 CO -0.06 0.18 0.15 0.58 0.37 0.00 0.00 175.52 176.74 3glv h VAL 80 N 0.75 1.23 -0.24 3.16 2.07 -0.66 0.67 116.25 123.23 3glv h VAL 80 Ca 0.20 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 67.03 3glv h VAL 80 Cb 0.01 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3glv h VAL 80 CO -0.04 0.27 0.17 0.40 0.02 0.00 0.00 177.57 178.40 3glv h ILE 81 N 0.65 0.90 0.10 4.57 1.08 -1.20 0.29 117.51 123.90 3glv h ILE 81 Ca 0.16 -0.01 -0.34 0.00 -0.39 0.00 0.00 64.86 64.27 3glv h ILE 81 Cb 0.27 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 3glv h ILE 81 CO -0.01 0.01 -1.88 -0.33 -0.69 0.00 0.00 178.15 175.26 3glv h GLU 82 N 0.03 0.22 0.13 2.37 5.08 -0.57 -3.38 114.58 118.46 3glv h GLU 82 Ca 0.11 -0.38 -0.28 0.00 -1.00 0.00 0.00 59.36 57.82 3glv h GLU 82 Cb 0.40 0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.80 3glv h GLU 82 CO -0.01 1.07 -1.23 0.28 -1.00 0.00 0.00 179.01 178.12 3glv h VAL 83 N 0.06 1.44 -5.68 3.13 2.07 -0.87 -3.49 116.25 112.92 3glv h VAL 83 Ca -0.37 -2.89 -0.33 0.00 0.82 0.00 0.00 66.70 63.93 3glv h VAL 83 Cb 2.04 2.87 0.16 0.00 -1.52 0.00 0.00 31.29 34.83 3glv h VAL 83 CO 0.10 0.85 -0.81 0.29 0.02 0.00 0.00 177.57 178.02 3glv n LYS 84 N -3.60 -4.96 -1.88 1.57 5.02 0.10 -4.94 118.16 109.46 3glv n LYS 84 Ca -0.10 0.81 -0.33 0.00 -2.02 0.00 0.00 58.31 56.67 3glv n LYS 84 Cb 1.00 -5.69 0.03 0.00 -0.02 0.00 0.00 35.03 30.36 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 -5.21 3.03 0.10 1.97 0.04 -1.26 -4.94 135.00 128.72 3glv s PRO 85 Ca 0.14 1.30 0.04 0.00 0.04 0.00 0.00 61.00 62.53 3glv s PRO 85 Cb -0.02 -1.99 -0.23 0.00 0.04 0.00 0.00 34.50 32.30 3glv s PRO 85 CO 0.75 -1.06 1.21 -0.44 0.04 0.00 0.00 177.00 177.50 3glv h ASP 86 N 0.20 0.10 -3.68 6.66 3.32 -0.48 -3.45 116.42 119.09 3glv h ASP 86 Ca -0.47 -0.12 -0.33 0.00 0.02 0.00 0.00 57.03 56.14 3glv h ASP 86 Cb 1.23 -0.03 -0.31 0.00 0.22 0.00 0.00 39.33 40.44 3glv h ASP 86 CO 0.56 1.09 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.79 3glv s ILE 87 N -2.69 0.28 -0.14 0.35 1.01 -0.62 -1.09 121.20 118.30 3glv s ILE 87 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 3glv s ILE 87 Cb 0.09 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 42.24 3glv s ILE 87 CO 0.84 0.12 -0.09 -0.63 0.00 0.00 0.00 174.94 175.18 3glv s ILE 88 N 0.42 3.39 -0.20 2.92 1.01 0.69 -0.25 121.20 129.18 3glv s ILE 88 Ca -0.04 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 3glv s ILE 88 Cb -0.07 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 3glv s ILE 88 CO -0.01 0.51 0.10 -0.89 0.00 0.00 0.00 174.94 174.65 3glv s THR 89 N 0.41 4.99 0.22 2.92 2.01 -0.07 -0.25 115.64 125.87 3glv s THR 89 Ca -0.08 0.04 0.10 0.00 0.31 0.00 0.00 61.69 62.07 3glv s THR 89 Cb -0.15 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 3glv s THR 89 CO 0.04 0.42 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.50 3glv s LEU 90 N 0.64 2.83 0.80 4.42 1.43 -0.32 -4.53 118.68 123.95 3glv s LEU 90 Ca 0.05 -0.73 -0.13 0.00 -1.03 0.00 0.00 54.13 52.29 3glv s LEU 90 Cb -0.13 -1.47 0.08 0.00 0.03 0.00 0.00 46.19 44.70 3glv s LEU 90 CO 0.01 0.08 1.18 -0.83 0.23 0.00 0.00 176.35 177.02 3glv s GLY 91 N -3.07 2.09 0.36 -3.19 0.00 -1.26 -0.22 107.32 102.03 3glv s GLY 91 Ca 0.26 0.75 0.09 0.00 0.00 0.00 0.00 44.72 45.83 3glv s GLY 91 CO 0.15 1.16 1.88 -1.82 0.00 0.00 0.00 173.10 174.47 3glv h TYR 92 N -0.90 0.79 0.00 1.90 3.20 -1.74 -2.27 116.97 117.95 3glv h TYR 92 Ca -0.46 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.43 3glv h TYR 92 Cb 1.28 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.30 3glv h TYR 92 CO 0.49 0.30 0.00 -0.40 -1.64 0.00 0.00 178.16 176.91 3glv n ASP 93 N -4.55 0.21 -2.86 -2.11 5.75 -1.26 -4.49 116.55 107.24 3glv n ASP 93 Ca 0.17 0.54 -0.38 0.00 -0.01 0.00 0.00 54.79 55.10 3glv n ASP 93 Cb 0.45 -0.59 0.03 0.00 -1.03 0.00 0.00 41.12 39.99 3glv n ASP 93 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3glv n GLN 94 N -1.72 2.70 0.21 0.11 6.02 -0.86 -4.65 117.38 119.21 3glv n GLN 94 Ca 0.04 -3.37 0.08 0.00 -0.01 0.00 0.00 57.00 53.74 3glv n GLN 94 Cb 0.24 -2.25 0.45 0.00 1.02 0.00 0.00 30.24 29.70 3glv n GLN 94 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 3glv h LYS 95 N 2.98 0.00 0.08 -1.09 1.57 -1.85 -1.21 116.57 117.05 3glv h LYS 95 Ca 0.55 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.32 3glv h LYS 95 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3glv h LYS 95 CO 1.37 0.28 -0.04 0.35 -0.57 0.00 0.00 179.45 180.85 3glv h PHE 96 N 0.00 -0.10 -0.54 -1.35 3.57 -1.98 -1.75 116.94 114.79 3glv h PHE 96 Ca -0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 3glv h PHE 96 Cb 0.71 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 3glv h PHE 96 CO 0.00 0.44 0.36 -0.44 -2.23 0.00 0.00 178.31 176.45 3glv h ASP 97 N -0.75 0.41 0.12 0.41 3.32 -1.91 -1.92 116.42 116.10 3glv h ASP 97 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3glv h ASP 97 Cb 0.58 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3glv h ASP 97 CO 0.02 0.26 -0.06 -0.08 -1.72 0.00 0.00 179.24 177.66 3glv h GLU 98 N 0.46 -0.16 -0.71 3.56 4.81 -1.08 -0.53 114.58 120.93 3glv h GLU 98 Ca 0.24 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 3glv h GLU 98 Cb 0.35 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 3glv h GLU 98 CO -0.06 -0.04 0.40 0.00 -0.73 0.00 0.00 179.01 178.58 3glv h ALA 99 N 0.64 0.91 -0.44 2.92 0.00 -0.93 -0.71 119.26 121.65 3glv h ALA 99 Ca -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3glv h ALA 99 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3glv h ALA 99 CO 0.03 0.41 0.13 1.49 0.00 0.00 0.00 179.25 181.31 3glv h GLU 100 N 0.98 0.68 -0.50 0.00 4.81 -1.20 -1.55 114.58 117.80 3glv h GLU 100 Ca 0.25 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 3glv h GLU 100 Cb 0.02 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 3glv h GLU 100 CO -0.04 0.67 -0.05 1.25 -0.73 0.00 0.00 179.01 180.11 3glv h LEU 101 N 0.56 0.85 -0.59 1.64 5.85 -0.93 -2.81 115.31 119.89 3glv h LEU 101 Ca 0.14 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3glv h LEU 101 Cb 0.28 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3glv h LEU 101 CO -0.00 0.95 0.33 -0.61 -0.34 0.00 0.00 178.44 178.76 3glv h GLN 102 N 0.80 0.83 -0.88 1.25 5.75 -0.83 -1.51 115.11 120.52 3glv h GLN 102 Ca 0.14 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 3glv h GLN 102 Cb 0.55 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.89 3glv h GLN 102 CO 0.03 0.63 0.54 0.77 -2.65 0.00 0.00 178.83 178.14 3glv h SER 103 N 0.80 1.05 -0.18 -0.69 0.02 -1.14 -0.49 113.55 112.92 3glv h SER 103 Ca 0.21 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 3glv h SER 103 Cb 0.04 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 3glv h SER 103 CO -0.03 0.80 0.11 0.11 -1.14 0.00 0.00 176.83 176.67 3glv h LYS 104 N 1.21 0.21 -0.15 3.45 1.57 -1.22 -1.32 116.57 120.32 3glv h LYS 104 Ca 0.32 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.12 3glv h LYS 104 Cb -0.06 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 3glv h LYS 104 CO -0.06 0.14 -0.11 0.82 -0.57 0.00 0.00 179.45 179.67 3glv h ILE 105 N 0.22 0.68 -0.46 1.86 1.08 -0.99 -2.29 117.51 117.62 3glv h ILE 105 Ca 0.07 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.52 3glv h ILE 105 Cb -0.01 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 3glv h ILE 105 CO -0.03 0.00 0.19 0.78 -0.69 0.00 0.00 178.15 178.39 3glv h ASN 106 N -0.11 0.62 -0.68 1.72 2.35 -0.97 0.21 115.58 118.73 3glv h ASN 106 Ca 0.09 -0.16 0.02 0.00 -0.55 0.00 0.00 56.30 55.70 3glv h ASN 106 Cb 0.25 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 3glv h ASN 106 CO -0.22 0.62 0.44 0.50 -1.65 0.00 0.00 177.43 177.11 3glv h LYS 107 N 0.59 0.85 0.00 0.81 3.64 -1.03 -2.84 116.57 118.60 3glv h LYS 107 Ca 0.15 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.33 3glv h LYS 107 Cb 0.18 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3glv h LYS 107 CO -0.01 0.57 -0.74 1.25 -2.27 0.00 0.00 179.45 178.24 3glv h LEU 108 N 0.88 0.00 0.25 5.20 5.85 -1.16 -3.48 115.31 122.85 3glv h LEU 108 Ca 0.26 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 3glv h LEU 108 Cb -0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3glv h LEU 108 CO -0.07 0.74 -0.05 0.61 -0.34 0.00 0.00 178.44 179.32 3glv n GLY 109 N 1.06 0.36 3.88 3.75 0.00 0.73 -5.05 105.19 109.92 3glv n GLY 109 Ca 0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 3glv n GLY 109 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3glv s ILE 110 N -2.10 4.77 -0.50 -0.61 -4.36 -1.17 -5.03 121.20 112.20 3glv s ILE 110 Ca 0.00 0.66 -0.16 0.00 -0.26 0.00 0.00 60.65 60.90 3glv s ILE 110 Cb 0.00 -3.86 0.09 0.00 1.25 0.00 0.00 42.46 39.95 3glv s ILE 110 CO 0.00 -1.00 0.44 -0.89 0.24 0.00 0.00 174.94 173.73 3glv s THR 111 N -2.98 5.21 -0.20 8.37 2.01 -1.26 -4.83 115.64 121.96 3glv s THR 111 Ca 0.53 -1.20 -0.11 0.00 0.31 0.00 0.00 61.69 61.21 3glv s THR 111 Cb -0.11 -4.21 0.06 0.00 0.01 0.00 0.00 72.50 68.26 3glv s THR 111 CO 0.49 -0.69 0.49 -0.69 -0.69 0.00 0.00 174.62 173.53 3glv s VAL 112 N 1.66 -0.02 -0.13 3.82 1.01 -1.26 -4.83 120.40 120.65 3glv s VAL 112 Ca 0.04 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 3glv s VAL 112 Cb -0.26 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 3glv s VAL 112 CO 0.05 0.03 0.08 -0.75 0.00 0.00 0.00 175.10 174.52 3glv s LYS 113 N 1.47 3.52 -0.18 2.72 2.20 -0.25 -4.97 119.74 124.25 3glv s LYS 113 Ca -0.10 -0.26 -0.09 0.00 -0.36 0.00 0.00 55.97 55.17 3glv s LYS 113 Cb -0.07 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.09 3glv s LYS 113 CO -0.15 0.59 0.10 0.42 -0.36 0.00 0.00 175.35 175.96 3glv s ILE 114 N -0.52 5.18 -0.09 5.43 1.01 -1.26 -0.22 121.20 130.72 3glv s ILE 114 Ca 0.11 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.87 3glv s ILE 114 Cb -0.12 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.03 3glv s ILE 114 CO 0.02 0.47 -0.11 -0.69 0.00 0.00 0.00 174.94 174.64 3glv s VAL 115 N 0.17 1.14 0.03 2.92 1.01 0.65 -4.96 120.40 121.35 3glv s VAL 115 Ca 0.07 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 3glv s VAL 115 Cb -0.12 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 3glv s VAL 115 CO -0.01 0.37 0.90 -0.13 0.00 0.00 0.00 175.10 176.24 3glv s ARG 116 N 1.14 4.57 0.42 2.72 0.52 -1.26 -1.17 118.95 125.88 3glv s ARG 116 Ca -0.05 1.30 -0.22 0.00 -0.52 0.00 0.00 55.73 56.23 3glv s ARG 116 Cb -0.14 -3.42 -0.10 0.00 0.52 0.00 0.00 34.95 31.81 3glv s ARG 116 CO -0.02 0.08 0.98 0.42 0.02 0.00 0.00 175.30 176.79 3glv s ILE 117 N 0.55 4.11 0.74 1.52 -1.09 0.70 -4.90 121.20 122.84 3glv s ILE 117 Ca 0.47 1.44 -0.15 0.00 -2.23 0.00 0.00 60.65 60.18 3glv s ILE 117 Cb -0.21 -3.66 0.04 0.00 -1.58 0.00 0.00 42.46 37.06 3glv s ILE 117 CO 0.26 -0.16 1.25 -0.94 -1.23 0.00 0.00 174.94 174.12 3glv s SER 118 N -1.93 4.01 0.19 3.58 1.04 -1.26 -2.48 113.70 116.85 3glv s SER 118 Ca 0.60 2.48 -0.31 0.00 0.48 0.00 0.00 55.95 59.21 3glv s SER 118 Cb -0.15 -2.60 -0.10 0.00 0.10 0.00 0.00 66.02 63.27 3glv s SER 118 CO 0.19 -2.40 1.54 -0.75 0.98 0.00 0.00 173.24 172.81 3glv s LYS 119 N -3.81 4.22 0.41 4.02 2.20 -1.26 -4.63 119.74 120.89 3glv s LYS 119 Ca 0.77 2.37 -0.24 0.00 -0.36 0.00 0.00 55.97 58.52 3glv s LYS 119 Cb -0.33 -3.13 -0.09 0.00 -1.51 0.00 0.00 37.83 32.77 3glv s LYS 119 CO 0.46 -0.57 1.07 -0.47 -0.36 0.00 0.00 175.35 175.48 3glv s TYR 120 N 0.79 3.18 -2.37 4.03 5.04 -1.26 -5.10 117.35 121.66 3glv s TYR 120 Ca 0.67 1.62 0.29 0.00 -2.44 0.00 0.00 57.07 57.21 3glv s TYR 120 Cb -0.44 -3.18 1.27 0.00 0.35 0.00 0.00 41.96 39.96 3glv s TYR 120 CO 0.35 -0.81 1.87 -0.25 -1.34 0.00 0.00 175.55 175.37