#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv3 h LEU 2 N 0.00 0.86 -0.81 1.04 5.85 -1.02 -0.75 115.31 120.49 1sv3 h LEU 2 Ca 0.00 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1sv3 h LEU 2 Cb 0.00 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1sv3 h LEU 2 CO 0.00 0.52 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.44 1sv3 h LEU 3 N 0.98 0.77 -0.35 2.25 3.38 -1.94 -1.05 115.31 119.34 1sv3 h LEU 3 Ca 0.42 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1sv3 h LEU 3 Cb 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1sv3 h LEU 3 CO -0.21 0.91 -0.25 -0.33 0.09 0.00 0.00 178.44 178.65 1sv3 h GLU 4 N 0.71 0.79 -0.97 1.13 5.08 -1.85 -1.64 114.58 117.83 1sv3 h GLU 4 Ca 0.12 -0.38 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1sv3 h GLU 4 Cb 0.59 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1sv3 h GLU 4 CO 0.04 1.00 0.64 0.35 -1.00 0.00 0.00 179.01 180.04 1sv3 h PHE 5 N 0.57 1.20 -0.62 4.33 3.57 -0.94 -0.25 116.94 124.79 1sv3 h PHE 5 Ca 0.07 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1sv3 h PHE 5 Cb 0.81 -0.40 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1sv3 h PHE 5 CO 0.06 0.71 0.13 0.78 -2.23 0.00 0.00 178.31 177.77 1sv3 h GLY 6 N 1.26 1.06 0.94 2.40 0.00 -0.92 0.72 103.07 108.53 1sv3 h GLY 6 Ca 0.38 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 1sv3 h GLY 6 CO -0.11 0.61 -0.24 1.70 0.00 0.00 0.00 176.54 178.50 1sv3 h LYS 7 N 0.94 0.66 -0.53 4.80 3.64 -0.82 -1.74 116.57 123.51 1sv3 h LYS 7 Ca 0.20 -0.33 0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1sv3 h LYS 7 Cb 0.36 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1sv3 h LYS 7 CO 0.00 0.94 0.30 1.98 -2.27 0.00 0.00 179.45 180.40 1sv3 h MET 8 N 0.39 0.56 -0.34 1.90 4.05 -0.49 0.09 114.93 121.09 1sv3 h MET 8 Ca 0.05 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 1sv3 h MET 8 Cb 0.80 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 1sv3 h MET 8 CO 0.06 0.37 0.17 0.82 0.23 0.00 0.00 176.91 178.56 1sv3 h ILE 9 N 0.58 0.98 -0.36 1.77 2.04 -0.72 -0.64 117.51 121.16 1sv3 h ILE 9 Ca 0.22 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 1sv3 h ILE 9 Cb 0.08 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1sv3 h ILE 9 CO -0.13 0.06 0.11 0.25 0.00 0.00 0.00 178.15 178.45 1sv3 h LEU 10 N 0.35 0.52 -0.60 1.44 5.85 -0.91 0.14 115.31 122.11 1sv3 h LEU 10 Ca 0.14 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1sv3 h LEU 10 Cb 0.06 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1sv3 h LEU 10 CO -0.10 0.59 0.34 -0.33 -0.34 0.00 0.00 178.44 178.60 1sv3 h GLU 11 N 0.43 0.64 -0.12 1.25 5.08 -0.82 0.25 114.58 121.29 1sv3 h GLU 11 Ca 0.12 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1sv3 h GLU 11 Cb 0.25 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1sv3 h GLU 11 CO -0.00 0.42 -0.22 1.49 -1.00 0.00 0.00 179.01 179.69 1sv3 h GLU 12 N 0.66 0.35 0.00 2.33 4.57 -0.89 -3.40 114.58 118.20 1sv3 h GLU 12 Ca 0.25 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1sv3 h GLU 12 Cb 0.10 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1sv3 h GLU 12 CO -0.14 0.82 -1.76 0.25 -1.18 0.00 0.00 179.01 177.01 1sv3 n THR 13 N -4.49 0.09 -0.99 0.32 -2.24 0.02 -4.87 114.28 102.12 1sv3 n THR 13 Ca -0.07 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1sv3 n THR 13 Cb 0.43 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1sv3 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sv3 n GLY 14 N 1.63 0.84 3.86 3.38 0.00 0.86 -5.02 105.19 110.75 1sv3 n GLY 14 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1sv3 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sv3 s LYS 16 N -0.04 3.34 0.02 1.61 1.02 -1.26 -5.02 119.74 119.41 1sv3 s LYS 16 Ca 0.00 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 1sv3 s LYS 16 Cb 0.00 -3.05 -0.05 0.00 -0.52 0.00 0.00 37.83 34.21 1sv3 s LYS 16 CO 0.00 0.69 1.20 -0.51 -0.92 0.00 0.00 175.35 175.81 1sv3 s LEU 17 N -1.66 4.34 0.23 3.17 1.43 -1.26 -3.61 118.68 121.32 1sv3 s LEU 17 Ca 0.23 1.95 -0.06 0.00 -1.03 0.00 0.00 54.13 55.22 1sv3 s LEU 17 Cb -0.12 -3.57 0.37 0.00 0.03 0.00 0.00 46.19 42.89 1sv3 s LEU 17 CO 0.14 -0.51 1.78 0.00 0.23 0.00 0.00 176.35 177.99 1sv3 h ALA 18 N 7.04 1.03 -2.97 4.21 0.00 -1.93 -0.70 119.26 125.93 1sv3 h ALA 18 Ca -0.39 0.06 -0.65 0.00 0.00 0.00 0.00 54.91 53.93 1sv3 h ALA 18 Cb 1.20 -0.05 -0.22 0.00 0.00 0.00 0.00 17.79 18.72 1sv3 h ALA 18 CO 0.83 -0.04 -0.63 0.42 0.00 0.00 0.00 179.25 179.83 1sv3 s ILE 19 N -6.05 4.28 -2.05 0.00 1.01 -1.26 0.40 121.20 117.53 1sv3 s ILE 19 Ca -0.12 -0.19 0.22 0.00 0.00 0.00 0.00 60.65 60.56 1sv3 s ILE 19 Cb 0.19 -2.99 0.56 0.00 0.01 0.00 0.00 42.46 40.23 1sv3 s ILE 19 CO 0.77 0.35 1.48 -0.81 0.00 0.00 0.00 174.94 176.73 1sv3 n PRO 20 N 4.83 2.66 0.06 2.79 -0.04 -1.23 -4.96 135.00 139.10 1sv3 n PRO 20 Ca -0.16 -2.52 -0.03 0.00 -0.04 0.00 0.00 63.50 60.75 1sv3 n PRO 20 Cb 0.51 -1.54 0.20 0.00 -0.04 0.00 0.00 33.50 32.64 1sv3 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1sv3 h SER 21 N 4.22 0.35 0.00 3.54 0.02 -0.88 -3.36 113.55 117.44 1sv3 h SER 21 Ca 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1sv3 h SER 21 Cb 0.97 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1sv3 h SER 21 CO 0.00 0.70 -0.08 -1.22 -1.14 0.00 0.00 176.83 175.10 1sv3 n TYR 22 N -4.05 0.00 0.41 3.45 4.01 0.16 -4.62 117.16 116.52 1sv3 n TYR 22 Ca -0.01 -0.34 0.11 0.00 -0.16 0.00 0.00 57.90 57.50 1sv3 n TYR 22 Cb 0.47 -0.05 0.04 0.00 -0.31 0.00 0.00 39.34 39.49 1sv3 n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1sv3 n SER 23 N -0.41 0.66 -1.98 7.72 3.41 -0.79 -2.80 113.62 119.43 1sv3 n SER 23 Ca 0.03 0.03 -0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1sv3 n SER 23 Cb 0.47 0.61 0.03 0.00 -0.26 0.00 0.00 64.21 65.05 1sv3 n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sv3 n SER 24 N -2.21 0.40 -4.69 4.04 3.41 -0.99 -3.93 113.62 109.66 1sv3 n SER 24 Ca 0.01 -2.04 -0.38 0.00 -0.26 0.00 0.00 58.87 56.20 1sv3 n SER 24 Cb 0.47 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1sv3 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1sv3 s TYR 25 N -1.10 3.44 0.00 7.33 6.14 -0.73 -0.90 117.35 131.53 1sv3 s TYR 25 Ca 0.22 0.81 0.00 0.00 0.64 0.00 0.00 57.07 58.74 1sv3 s TYR 25 Cb 0.30 -2.61 0.00 0.00 0.42 0.00 0.00 41.96 40.08 1sv3 s TYR 25 CO -0.09 0.03 0.00 0.41 0.64 0.00 0.00 175.55 176.53 1sv3 n GLY 26 N 3.61 1.36 0.10 8.97 0.00 0.18 -1.89 105.19 117.50 1sv3 n GLY 26 Ca -0.06 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.46 1sv3 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sv3 n TYR 28 N -2.74 0.00 -3.01 0.00 4.02 -1.25 -3.83 117.16 110.34 1sv3 n TYR 28 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.41 1sv3 n TYR 28 Cb 0.70 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.96 1sv3 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1sv3 n GLY 30 N 4.53 1.03 0.00 0.00 0.00 -1.12 -1.77 105.19 107.86 1sv3 n GLY 30 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1sv3 n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1sv3 n TRP 31 N -2.00 0.00 -0.04 1.61 -0.00 -1.25 -4.79 117.44 110.98 1sv3 n TRP 31 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.48 1sv3 n TRP 31 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.33 1sv3 n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1sv3 n GLY 32 N 0.00 -2.56 0.00 5.87 0.00 -1.04 -4.79 105.19 102.67 1sv3 n GLY 32 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1sv3 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sv3 n GLY 33 N -0.32 0.79 3.47 -0.02 0.00 -1.25 -4.92 105.19 102.95 1sv3 n GLY 33 Ca 0.01 0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1sv3 n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sv3 s LYS 34 N 0.00 1.64 0.00 1.61 -2.85 -1.26 -4.89 119.74 113.99 1sv3 s LYS 34 Ca 0.00 -1.54 0.00 0.00 -1.00 0.00 0.00 55.97 53.43 1sv3 s LYS 34 Cb 0.00 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 1sv3 s LYS 34 CO 0.00 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.20 1sv3 n GLY 35 N -0.44 0.24 3.67 0.59 0.00 0.27 -4.51 105.19 105.00 1sv3 n GLY 35 Ca 0.00 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 1sv3 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sv3 s THR 36 N -1.93 4.96 0.33 2.61 2.01 -1.26 -4.68 115.64 117.67 1sv3 s THR 36 Ca 0.00 1.39 -0.27 0.00 0.31 0.00 0.00 61.69 63.12 1sv3 s THR 36 Cb 0.00 -4.03 -0.13 0.00 0.01 0.00 0.00 72.50 68.35 1sv3 s THR 36 CO 0.00 0.08 1.07 -2.65 -0.69 0.00 0.00 174.62 172.42 1sv3 n PRO 37 N 5.09 1.52 0.07 4.92 -0.02 -1.26 -4.85 135.00 140.47 1sv3 n PRO 37 Ca 0.01 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 61.98 1sv3 n PRO 37 Cb 0.49 -1.98 0.15 0.00 -0.02 0.00 0.00 33.50 32.14 1sv3 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1sv3 h LYS 38 N 2.02 0.31 0.00 -0.52 1.79 -1.94 -3.47 116.57 114.76 1sv3 h LYS 38 Ca -0.42 -0.18 0.01 0.00 -2.18 0.00 0.00 60.65 57.89 1sv3 h LYS 38 Cb 1.33 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1sv3 h LYS 38 CO 0.60 0.74 0.12 -0.40 -1.08 0.00 0.00 179.45 179.43 1sv3 n ASP 39 N -3.96 -0.65 -0.30 0.86 5.68 -1.26 -5.01 116.55 111.92 1sv3 n ASP 39 Ca -0.02 -1.42 -0.04 0.00 -0.50 0.00 0.00 54.79 52.81 1sv3 n ASP 39 Cb 0.55 1.08 0.10 0.00 -1.14 0.00 0.00 41.12 41.71 1sv3 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sv3 h ALA 40 N 2.00 1.16 -0.29 2.12 0.00 -1.92 -0.67 119.26 121.66 1sv3 h ALA 40 Ca -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1sv3 h ALA 40 Cb 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1sv3 h ALA 40 CO 0.13 0.65 0.16 1.15 0.00 0.00 0.00 179.25 181.33 1sv3 h THR 41 N 1.18 1.13 -0.51 0.00 2.02 -1.91 -1.03 112.91 113.79 1sv3 h THR 41 Ca 0.29 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1sv3 h THR 41 Cb 0.09 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1sv3 h THR 41 CO -0.04 0.13 0.27 -0.78 0.37 0.00 0.00 175.52 175.47 1sv3 h ASP 42 N 0.35 0.62 0.12 4.18 3.58 -1.81 -1.12 116.42 122.33 1sv3 h ASP 42 Ca 0.10 -0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 1sv3 h ASP 42 Cb 0.07 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1sv3 h ASP 42 CO -0.02 0.50 -0.22 0.03 -2.88 0.00 0.00 179.24 176.65 1sv3 h ARG 43 N 0.70 0.19 -0.60 0.28 3.08 -0.40 0.11 114.38 117.74 1sv3 h ARG 43 Ca 0.18 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.21 1sv3 h ARG 43 Cb 0.03 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1sv3 h ARG 43 CO -0.03 0.41 0.35 0.00 -1.07 0.00 0.00 179.97 179.64 1sv3 h PHE 46 N 0.13 0.03 -0.58 0.00 3.57 -0.34 -0.14 116.94 119.61 1sv3 h PHE 46 Ca -0.01 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1sv3 h PHE 46 Cb 1.12 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 1sv3 h PHE 46 CO 0.02 0.02 0.15 0.28 -2.23 0.00 0.00 178.31 176.54 1sv3 h VAL 47 N 0.04 1.23 -0.42 1.41 2.07 -1.09 -1.45 116.25 118.04 1sv3 h VAL 47 Ca 0.02 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1sv3 h VAL 47 Cb 0.01 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1sv3 h VAL 47 CO -0.02 0.31 0.23 -0.74 0.02 0.00 0.00 177.57 177.38 1sv3 h HIS 48 N 0.86 0.58 -0.71 1.57 -0.00 -1.00 0.45 115.15 116.90 1sv3 h HIS 48 Ca 0.19 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 1sv3 h HIS 48 Cb 0.29 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 1sv3 h HIS 48 CO 0.02 0.44 0.40 -0.44 -0.00 0.00 0.00 177.93 178.35 1sv3 h ASP 49 N 0.55 0.87 -0.63 3.26 3.32 -0.60 -0.96 116.42 122.23 1sv3 h ASP 49 Ca 0.15 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1sv3 h ASP 49 Cb 0.06 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1sv3 h ASP 49 CO -0.02 0.70 0.20 0.00 -1.72 0.00 0.00 179.24 178.40 1sv3 h TYR 52 N 0.18 0.53 0.00 0.00 -1.99 -0.97 -2.18 116.97 112.55 1sv3 h TYR 52 Ca 0.10 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1sv3 h TYR 52 Cb 0.07 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 38.64 1sv3 h TYR 52 CO -0.13 0.48 -0.00 0.78 -0.00 0.00 0.00 178.16 179.28 1sv3 h GLY 53 N 0.76 0.00 2.00 3.88 0.00 0.18 -0.19 103.07 109.70 1sv3 h GLY 53 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1sv3 h GLY 53 CO -0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1sv3 n ASN 54 N -3.10 0.41 -3.08 0.19 3.02 -0.44 -4.08 115.26 108.18 1sv3 n ASN 54 Ca -0.01 0.58 -0.27 0.00 -0.03 0.00 0.00 54.58 54.85 1sv3 n ASN 54 Cb 0.23 -0.67 -0.05 0.00 -0.61 0.00 0.00 39.78 38.68 1sv3 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1sv3 n LEU 55 N -1.92 4.12 0.26 3.41 4.77 -0.08 -4.91 117.00 122.65 1sv3 n LEU 55 Ca 0.04 -5.59 0.10 0.00 -0.03 0.00 0.00 56.01 50.53 1sv3 n LEU 55 Cb 0.27 -0.53 0.71 0.00 -2.33 0.00 0.00 43.42 41.54 1sv3 n LEU 55 CO 0.21 2.28 1.04 1.55 -1.33 0.00 0.00 177.39 181.14 1sv3 h PRO 56 N 3.30 0.00 -0.62 3.23 0.13 -1.73 -1.55 132.00 134.75 1sv3 h PRO 56 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1sv3 h PRO 56 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1sv3 h PRO 56 CO 0.81 0.05 0.00 -0.25 -0.23 0.00 0.00 178.00 178.38 1sv3 n ASP 59 N -4.17 5.21 -4.82 1.44 10.43 -1.26 -4.94 116.55 118.44 1sv3 n ASP 59 Ca -0.03 -2.70 -0.22 0.00 2.57 0.00 0.00 54.79 54.42 1sv3 n ASP 59 Cb 0.14 -0.64 -0.05 0.00 1.84 0.00 0.00 41.12 42.42 1sv3 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1sv3 n ASN 67 N -1.36 1.00 0.27 0.00 3.02 -1.26 -4.98 115.26 111.95 1sv3 n ASN 67 Ca -0.00 -2.74 0.12 0.00 -0.03 0.00 0.00 54.58 51.92 1sv3 n ASN 67 Cb 0.61 -0.64 0.74 0.00 -0.61 0.00 0.00 39.78 39.89 1sv3 n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1sv3 h PRO 68 N 5.34 0.00 -0.54 3.52 0.11 -1.92 -1.13 132.00 137.39 1sv3 h PRO 68 Ca 0.21 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.21 1sv3 h PRO 68 Cb 0.84 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1sv3 h PRO 68 CO 0.52 0.10 -0.10 0.87 -0.21 0.00 0.00 178.00 179.18 1sv3 h LYS 69 N 0.00 1.01 0.00 1.05 1.57 -1.93 -3.24 116.57 115.02 1sv3 h LYS 69 Ca -0.00 -0.36 -0.10 0.00 -1.87 0.00 0.00 60.65 58.31 1sv3 h LYS 69 Cb 0.23 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1sv3 h LYS 69 CO 0.01 1.04 -1.56 -1.13 -0.57 0.00 0.00 179.45 177.25 1sv3 n SER 70 N -4.15 2.75 -4.71 0.86 3.41 -1.05 -0.80 113.62 109.94 1sv3 n SER 70 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 1sv3 n SER 70 Cb 0.39 1.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.32 1sv3 n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1sv3 s ASP 71 N -3.74 6.82 -0.08 4.04 -1.08 -0.45 -4.62 116.67 117.56 1sv3 s ASP 71 Ca -0.04 2.29 -0.10 0.00 -0.52 0.00 0.00 52.55 54.18 1sv3 s ASP 71 Cb 0.04 -2.58 -0.05 0.00 -1.46 0.00 0.00 42.92 38.87 1sv3 s ASP 71 CO 0.39 -0.68 0.25 -0.13 0.52 0.00 0.00 175.17 175.52 1sv3 s ARG 72 N 1.46 3.68 0.33 4.34 0.52 -1.26 0.43 118.95 128.44 1sv3 s ARG 72 Ca 0.65 0.08 0.07 0.00 -0.52 0.00 0.00 55.73 56.01 1sv3 s ARG 72 Cb -0.36 -3.22 -0.06 0.00 0.52 0.00 0.00 34.95 31.83 1sv3 s ARG 72 CO 0.30 0.71 -0.04 1.52 0.02 0.00 0.00 175.30 177.80 1sv3 s TYR 73 N -0.94 2.17 -0.02 -0.53 -0.85 -1.26 -4.89 117.35 111.04 1sv3 s TYR 73 Ca 0.18 -0.68 0.05 0.00 -0.52 0.00 0.00 57.07 56.10 1sv3 s TYR 73 Cb -0.14 -1.32 -0.03 0.00 0.38 0.00 0.00 41.96 40.85 1sv3 s TYR 73 CO 0.07 0.35 -0.15 0.15 -1.52 0.00 0.00 175.55 174.46 1sv3 s LYS 74 N -3.72 2.38 0.07 -3.49 -0.14 -1.26 -4.93 119.74 108.66 1sv3 s LYS 74 Ca 0.32 -0.78 -0.11 0.00 -1.36 0.00 0.00 55.97 54.04 1sv3 s LYS 74 Cb 0.05 -2.33 0.01 0.00 -1.68 0.00 0.00 37.83 33.87 1sv3 s LYS 74 CO 0.15 0.60 0.24 1.52 -0.76 0.00 0.00 175.35 177.09 1sv3 s TYR 75 N -0.82 0.04 0.34 3.18 -0.85 -1.26 -1.01 117.35 116.97 1sv3 s TYR 75 Ca 0.13 -0.37 0.04 0.00 -0.52 0.00 0.00 57.07 56.35 1sv3 s TYR 75 Cb -0.11 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 1sv3 s TYR 75 CO 0.03 -0.53 0.14 -1.59 -1.52 0.00 0.00 175.55 172.08 1sv3 s LYS 76 N -3.36 1.72 -0.15 -3.49 -2.85 -0.35 -4.92 119.74 106.34 1sv3 s LYS 76 Ca 0.01 -2.00 -0.00 0.00 -1.00 0.00 0.00 55.97 52.98 1sv3 s LYS 76 Cb 0.02 -0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 35.45 1sv3 s LYS 76 CO -0.08 -0.44 -0.14 1.03 0.10 0.00 0.00 175.35 175.82 1sv3 s ARG 77 N -3.78 3.26 -0.34 1.78 1.81 -1.26 -0.63 118.95 119.80 1sv3 s ARG 77 Ca 0.32 -0.73 0.01 0.00 -1.72 0.00 0.00 55.73 53.61 1sv3 s ARG 77 Cb 0.05 -2.65 0.09 0.00 -0.45 0.00 0.00 34.95 31.98 1sv3 s ARG 77 CO 0.17 0.05 0.06 0.08 -0.68 0.00 0.00 175.30 174.97 1sv3 s VAL 78 N 0.76 2.68 0.00 3.52 1.01 -0.24 -4.91 120.40 123.22 1sv3 s VAL 78 Ca -0.06 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 59.95 1sv3 s VAL 78 Cb -0.15 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1sv3 s VAL 78 CO 0.01 -0.45 0.00 0.59 0.00 0.00 0.00 175.10 175.25 1sv3 n ASN 79 N 4.44 0.00 -0.33 3.32 3.02 -1.26 -1.81 115.26 122.64 1sv3 n ASN 79 Ca -0.04 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.56 1sv3 n ASN 79 Cb 0.42 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.62 1sv3 n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sv3 n GLY 80 N 0.00 -0.38 3.75 7.41 0.00 -1.26 -5.02 105.19 109.69 1sv3 n GLY 80 Ca 0.00 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1sv3 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sv3 s ALA 81 N -0.97 3.39 -0.02 4.61 0.00 -0.75 -4.98 121.76 123.04 1sv3 s ALA 81 Ca 0.10 0.83 -0.27 0.00 0.00 0.00 0.00 51.96 52.62 1sv3 s ALA 81 Cb 0.08 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1sv3 s ALA 81 CO 0.16 -0.10 0.87 0.42 0.00 0.00 0.00 175.76 177.11 1sv3 s ILE 82 N -0.99 4.92 -0.22 0.00 1.01 -1.26 -1.08 121.20 123.58 1sv3 s ILE 82 Ca 0.45 1.81 0.01 0.00 0.00 0.00 0.00 60.65 62.92 1sv3 s ILE 82 Cb -0.30 -4.21 0.05 0.00 0.01 0.00 0.00 42.46 38.01 1sv3 s ILE 82 CO 0.38 0.21 -0.07 -0.69 0.00 0.00 0.00 174.94 174.76 1sv3 s VAL 83 N 0.86 1.59 -0.02 2.92 1.01 0.20 -4.95 120.40 122.01 1sv3 s VAL 83 Ca 0.46 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1sv3 s VAL 83 Cb -0.20 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1sv3 s VAL 83 CO 0.24 0.01 1.35 0.00 0.00 0.00 0.00 175.10 176.70 1sv3 s GLU 85 N 2.39 3.70 0.00 0.00 2.02 -0.18 -4.96 118.70 121.67 1sv3 s GLU 85 Ca 0.62 0.32 -0.30 0.00 0.02 0.00 0.00 54.97 55.62 1sv3 s GLU 85 Cb -0.30 -2.44 -0.05 0.00 0.10 0.00 0.00 34.13 31.44 1sv3 s GLU 85 CO 0.25 -0.02 1.28 0.21 0.02 0.00 0.00 175.26 177.00 1sv3 s LYS 86 N -3.96 4.35 0.00 1.61 2.20 -1.26 -4.63 119.74 118.05 1sv3 s LYS 86 Ca 0.49 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 1sv3 s LYS 86 Cb -0.10 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 1sv3 s LYS 86 CO 0.34 -0.44 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 1sv3 n GLY 88 N 3.43 5.50 3.76 5.54 0.00 -1.26 -4.98 105.19 117.18 1sv3 n GLY 88 Ca 0.11 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1sv3 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sv3 s THR 89 N 2.16 2.04 0.17 2.61 -4.23 -1.26 -4.79 115.64 112.33 1sv3 s THR 89 Ca 0.00 0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.38 1sv3 s THR 89 Cb 0.00 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.18 1sv3 s THR 89 CO 0.00 -0.02 1.82 0.28 -0.54 0.00 0.00 174.62 176.16 1sv3 h SER 90 N -1.57 0.49 -0.45 3.99 0.02 -2.00 -0.99 113.55 113.04 1sv3 h SER 90 Ca -0.51 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.44 1sv3 h SER 90 Cb 1.33 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1sv3 h SER 90 CO 0.61 0.35 0.29 0.00 -1.14 0.00 0.00 176.83 176.94 1sv3 h GLU 92 N 0.59 1.25 -0.51 0.00 5.08 -1.76 0.56 114.58 119.79 1sv3 h GLU 92 Ca 0.17 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1sv3 h GLU 92 Cb -0.05 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1sv3 h GLU 92 CO -0.05 0.93 0.18 -0.91 -1.00 0.00 0.00 179.01 178.16 1sv3 h ASN 93 N 1.25 0.72 -0.11 1.42 2.35 -1.00 -0.57 115.58 119.64 1sv3 h ASN 93 Ca 0.31 -0.19 -0.20 0.00 -0.55 0.00 0.00 56.30 55.67 1sv3 h ASN 93 Cb 0.06 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1sv3 h ASN 93 CO -0.05 0.72 -0.70 0.03 -1.65 0.00 0.00 177.43 175.79 1sv3 h ARG 94 N 0.68 0.74 -0.41 0.81 3.08 -0.98 -1.72 114.38 116.59 1sv3 h ARG 94 Ca 0.17 -0.56 0.03 0.00 0.07 0.00 0.00 59.98 59.69 1sv3 h ARG 94 Cb 0.24 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1sv3 h ARG 94 CO -0.01 1.17 0.21 0.82 -1.07 0.00 0.00 179.97 181.10 1sv3 h ILE 95 N 0.53 0.99 -0.69 2.04 2.04 -0.80 -2.15 117.51 119.47 1sv3 h ILE 95 Ca -0.03 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1sv3 h ILE 95 Cb 1.30 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1sv3 h ILE 95 CO 0.14 0.08 0.40 0.00 0.00 0.00 0.00 178.15 178.77 1sv3 h GLU 97 N 0.95 0.94 -0.48 0.00 4.39 -1.11 0.98 114.58 120.25 1sv3 h GLU 97 Ca 0.25 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 1sv3 h GLU 97 Cb 0.01 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1sv3 h GLU 97 CO -0.04 0.78 0.21 0.00 -1.16 0.00 0.00 179.01 178.80 1sv3 h ASP 99 N 0.63 0.64 -0.35 0.00 5.19 -0.81 -2.40 116.42 119.31 1sv3 h ASP 99 Ca 0.16 -0.42 0.06 0.00 -0.62 0.00 0.00 57.03 56.22 1sv3 h ASP 99 Cb 0.15 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.43 1sv3 h ASP 99 CO -0.02 0.92 -0.01 0.50 -3.12 0.00 0.00 179.24 177.51 1sv3 h LYS 100 N 0.36 0.09 -0.61 3.56 3.64 -0.80 -0.64 116.57 122.16 1sv3 h LYS 100 Ca 0.06 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1sv3 h LYS 100 Cb 0.69 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1sv3 h LYS 100 CO 0.05 0.06 0.39 0.00 -2.27 0.00 0.00 179.45 177.68 1sv3 h ALA 101 N 1.31 0.78 -0.44 5.00 0.00 -1.32 -1.57 119.26 123.01 1sv3 h ALA 101 Ca 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1sv3 h ALA 101 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1sv3 h ALA 101 CO -0.29 0.17 0.08 0.00 0.00 0.00 0.00 179.25 179.21 1sv3 h ALA 102 N 1.24 0.58 -0.57 0.00 0.00 -0.93 0.18 119.26 119.76 1sv3 h ALA 102 Ca 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1sv3 h ALA 102 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1sv3 h ALA 102 CO -0.07 0.29 0.33 0.00 0.00 0.00 0.00 179.25 179.81 1sv3 h ALA 103 N 0.95 0.73 -0.56 0.00 0.00 -0.94 0.12 119.26 119.55 1sv3 h ALA 103 Ca 0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1sv3 h ALA 103 Cb 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1sv3 h ALA 103 CO 0.01 0.22 0.18 0.82 0.00 0.00 0.00 179.25 180.48 1sv3 h ILE 104 N 0.77 1.24 -0.62 0.00 2.04 -1.16 -1.95 117.51 117.82 1sv3 h ILE 104 Ca 0.20 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1sv3 h ILE 104 Cb 0.01 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1sv3 h ILE 104 CO -0.04 0.30 0.41 0.00 0.00 0.00 0.00 178.15 178.82 1sv3 h PHE 106 N 0.83 1.07 -0.56 0.00 0.04 -0.49 -1.77 116.94 116.06 1sv3 h PHE 106 Ca 0.23 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 1sv3 h PHE 106 Cb -0.08 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.70 1sv3 h PHE 106 CO -0.03 0.74 0.24 -0.09 -0.60 0.00 0.00 178.31 178.56 1sv3 h ARG 107 N 1.09 0.83 0.00 1.51 9.65 -0.79 -1.64 114.38 125.03 1sv3 h ARG 107 Ca 0.28 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1sv3 h ARG 107 Cb 0.00 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1sv3 h ARG 107 CO -0.05 0.70 -0.05 0.37 2.80 0.00 0.00 179.97 183.74 1sv3 h GLN 108 N 0.77 0.00 -0.09 0.20 4.15 -0.41 -3.06 115.11 116.67 1sv3 h GLN 108 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.61 1sv3 h GLN 108 Cb 0.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1sv3 h GLN 108 CO -0.02 0.05 0.00 0.09 -1.93 0.00 0.00 178.83 177.02 1sv3 n ASN 109 N -3.42 2.52 -0.08 -0.69 3.02 -0.70 -4.63 115.26 111.28 1sv3 n ASN 109 Ca -0.02 -2.48 0.09 0.00 -0.03 0.00 0.00 54.58 52.15 1sv3 n ASN 109 Cb 0.18 -0.25 0.47 0.00 -0.61 0.00 0.00 39.78 39.57 1sv3 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1sv3 h LEU 110 N 0.58 0.43 -2.70 3.41 3.38 -1.21 -1.89 115.31 117.32 1sv3 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sv3 h LEU 110 Cb 0.82 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1sv3 h LEU 110 CO 0.03 0.27 0.10 -0.55 0.09 0.00 0.00 178.44 178.38 1sv3 h ASN 111 N 0.48 0.00 -0.01 -0.43 -0.00 -1.83 -2.39 115.58 111.40 1sv3 h ASN 111 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.55 1sv3 h ASN 111 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.69 1sv3 h ASN 111 CO -0.07 0.00 0.00 0.35 -0.00 0.00 0.00 177.43 177.71 1sv3 n THR 112 N -3.03 0.58 -1.70 6.14 -2.24 -0.73 -5.03 114.28 108.26 1sv3 n THR 112 Ca -0.03 -0.79 -0.43 0.00 -2.27 0.00 0.00 64.05 60.53 1sv3 n THR 112 Cb 0.16 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 1sv3 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sv3 n TYR 113 N -0.25 2.59 -4.08 4.78 4.19 -0.90 -4.93 117.16 118.56 1sv3 n TYR 113 Ca 0.00 0.16 -0.28 0.00 3.31 0.00 0.00 57.90 61.10 1sv3 n TYR 113 Cb 0.15 -2.61 -0.17 0.00 0.49 0.00 0.00 39.34 37.20 1sv3 n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1sv3 s SER 114 N 0.94 2.36 0.62 2.98 0.15 -1.26 -5.02 113.70 114.47 1sv3 s SER 114 Ca 0.74 -0.38 0.33 0.00 0.70 0.00 0.00 55.95 57.33 1sv3 s SER 114 Cb -0.56 -0.99 1.82 0.00 -1.71 0.00 0.00 66.02 64.58 1sv3 s SER 114 CO 0.37 -0.07 2.12 0.11 1.20 0.00 0.00 173.24 176.98 1sv3 h LYS 115 N 7.93 0.00 0.00 5.44 1.57 -1.99 -1.42 116.57 128.10 1sv3 h LYS 115 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1sv3 h LYS 115 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1sv3 h LYS 115 CO 0.47 0.00 0.00 1.57 -0.57 0.00 0.00 179.45 180.92 1sv3 h LYS 116 N 0.00 0.00 -0.07 3.15 2.10 -2.01 -1.26 116.57 118.48 1sv3 h LYS 116 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1sv3 h LYS 116 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1sv3 h LYS 116 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1sv3 n TYR 117 N -2.59 0.07 -2.50 0.07 4.01 -0.53 -4.79 117.16 110.89 1sv3 n TYR 117 Ca -0.00 -0.03 -0.40 0.00 -0.16 0.00 0.00 57.90 57.30 1sv3 n TYR 117 Cb 0.16 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 1sv3 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1sv3 s MET 118 N -1.93 4.64 -1.47 -0.72 -1.94 -0.48 -0.65 119.30 116.75 1sv3 s MET 118 Ca 0.35 1.76 -0.08 0.00 -1.71 0.00 0.00 55.69 56.01 1sv3 s MET 118 Cb 0.20 -3.16 0.03 0.00 2.01 0.00 0.00 34.83 33.91 1sv3 s MET 118 CO 0.31 0.22 0.79 1.28 -0.01 0.00 0.00 175.02 177.62 1sv3 n LEU 119 N 1.15 -2.67 -4.70 -0.03 4.77 -0.08 -4.89 117.00 110.55 1sv3 n LEU 119 Ca -0.01 -0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.11 1sv3 n LEU 119 Cb 0.45 -2.80 -0.03 0.00 -2.33 0.00 0.00 43.42 38.71 1sv3 n LEU 119 CO 0.53 0.36 1.34 -0.47 -1.33 0.00 0.00 177.39 177.82 1sv3 s TYR 120 N -3.20 2.60 0.28 -1.77 5.04 -1.09 -4.92 117.35 114.30 1sv3 s TYR 120 Ca 0.45 0.34 -0.30 0.00 -2.44 0.00 0.00 57.07 55.12 1sv3 s TYR 120 Cb -0.21 -4.02 -0.10 0.00 0.35 0.00 0.00 41.96 37.98 1sv3 s TYR 120 CO 0.55 -4.00 1.42 -1.25 -1.34 0.00 0.00 175.55 170.93 1sv3 s PRO 121 N 2.06 4.27 0.28 4.97 0.04 -1.26 -4.88 135.00 140.48 1sv3 s PRO 121 Ca 0.74 2.32 0.01 0.00 0.04 0.00 0.00 61.00 64.11 1sv3 s PRO 121 Cb -0.43 -3.08 0.53 0.00 0.04 0.00 0.00 34.50 31.55 1sv3 s PRO 121 CO 0.33 -0.39 1.85 0.22 0.04 0.00 0.00 177.00 179.04 1sv3 h ASP 122 N 4.49 0.95 0.54 6.66 1.82 -1.94 -2.45 116.42 126.50 1sv3 h ASP 122 Ca -0.47 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.21 1sv3 h ASP 122 Cb 1.22 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.08 1sv3 h ASP 122 CO 0.74 0.52 0.00 2.19 -1.61 0.00 0.00 179.24 181.08 1sv3 h PHE 124 N 1.03 0.00 -0.22 0.28 -0.00 -2.03 -0.54 116.94 115.47 1sv3 h PHE 124 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.46 1sv3 h PHE 124 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.38 1sv3 h PHE 124 CO -0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.31 179.59 1sv3 n LEU 125 N -2.39 1.51 -4.03 2.10 4.77 -0.92 -4.58 117.00 113.46 1sv3 n LEU 125 Ca 0.01 -0.70 -0.32 0.00 -0.03 0.00 0.00 56.01 54.97 1sv3 n LEU 125 Cb 0.18 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 1sv3 n LEU 125 CO 0.18 0.35 -0.23 0.00 -1.33 0.00 0.00 177.39 176.36 1sv3 s LYS 127 N 0.61 0.98 0.00 0.00 1.02 -1.26 -4.16 119.74 116.93 1sv3 s LYS 127 Ca 0.12 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.15 1sv3 s LYS 127 Cb -0.21 -1.07 0.00 0.00 -0.52 0.00 0.00 37.83 36.02 1sv3 s LYS 127 CO -0.05 0.25 0.00 0.41 -0.92 0.00 0.00 175.35 175.04 1sv3 n GLY 128 N 1.43 0.72 3.84 -3.33 0.00 -1.26 -3.14 105.19 103.44 1sv3 n GLY 128 Ca -0.20 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 1sv3 n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sv3 s GLU 129 N -4.55 3.98 -0.14 1.61 0.41 -1.26 0.95 118.70 119.70 1sv3 s GLU 129 Ca 0.00 0.48 0.00 0.00 -0.41 0.00 0.00 54.97 55.04 1sv3 s GLU 129 Cb 0.00 -3.09 0.02 0.00 -1.78 0.00 0.00 34.13 29.28 1sv3 s GLU 129 CO 0.00 0.59 -0.13 -1.17 -0.49 0.00 0.00 175.26 174.06 1sv3 s LEU 130 N -1.51 1.59 0.23 1.80 0.20 -1.26 -4.92 118.68 114.81 1sv3 s LEU 130 Ca 0.31 -0.45 -0.30 0.00 0.69 0.00 0.00 54.13 54.38 1sv3 s LEU 130 Cb -0.16 -1.12 -0.09 0.00 -0.43 0.00 0.00 46.19 44.39 1sv3 s LEU 130 CO 0.17 -0.07 1.17 -0.54 -0.29 0.00 0.00 176.35 176.79 1sv3 s LYS 131 N 1.53 4.54 0.00 1.98 1.02 -1.26 -5.08 119.74 122.47 1sv3 s LYS 131 Ca 0.05 1.87 0.09 0.00 0.02 0.00 0.00 55.97 58.00 1sv3 s LYS 131 Cb -0.13 -3.21 0.52 0.00 -0.52 0.00 0.00 37.83 34.49 1sv3 s LYS 131 CO -0.10 0.02 0.97 0.00 -0.92 0.00 0.00 175.35 175.32