#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv6 h TRP 10 N 0.00 0.00 -0.24 4.31 7.01 -2.00 -3.01 115.95 122.02 1jv6 h TRP 10 Ca 0.00 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.92 1jv6 h TRP 10 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1jv6 h TRP 10 CO 0.00 0.26 -0.15 0.82 -2.79 0.00 0.00 178.44 176.58 1jv6 h ILE 11 N 0.00 1.31 -0.60 2.65 2.04 -2.01 -1.27 117.51 119.62 1jv6 h ILE 11 Ca -0.00 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.60 1jv6 h ILE 11 Cb 0.47 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1jv6 h ILE 11 CO 0.03 0.39 0.36 -0.50 0.00 0.00 0.00 178.15 178.44 1jv6 h TRP 12 N 0.24 0.78 -0.33 1.37 -0.00 -1.92 0.43 115.95 116.52 1jv6 h TRP 12 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 58.89 58.87 1jv6 h TRP 12 Cb 0.67 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 29.56 1jv6 h TRP 12 CO 0.07 0.52 -0.10 -0.07 -0.00 0.00 0.00 178.44 178.86 1jv6 h LEU 13 N 0.83 0.65 -0.50 -4.49 3.38 -1.40 0.33 115.31 114.11 1jv6 h LEU 13 Ca 0.22 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1jv6 h LEU 13 Cb -0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1jv6 h LEU 13 CO -0.04 0.88 0.03 0.00 0.09 0.00 0.00 178.44 179.40 1jv6 h ALA 14 N 0.80 0.68 0.00 1.53 0.00 -0.59 -0.87 119.26 120.80 1jv6 h ALA 14 Ca 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1jv6 h ALA 14 Cb 0.60 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1jv6 h ALA 14 CO 0.04 0.46 -0.00 1.25 0.00 0.00 0.00 179.25 181.00 1jv6 h LEU 15 N 0.74 -0.00 -0.24 0.00 5.85 -0.01 -1.11 115.31 120.54 1jv6 h LEU 15 Ca 0.15 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1jv6 h LEU 15 Cb 0.48 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1jv6 h LEU 15 CO 0.02 0.14 -0.03 1.23 -0.34 0.00 0.00 178.44 179.46 1jv6 h GLY 16 N -0.14 0.20 0.32 3.75 0.00 -0.22 -0.42 103.07 106.55 1jv6 h GLY 16 Ca -0.00 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.46 1jv6 h GLY 16 CO 0.00 -0.07 -0.01 -0.84 0.00 0.00 0.00 176.54 175.62 1jv6 h THR 17 N 0.03 0.68 -0.28 4.70 2.02 -0.99 0.13 112.91 119.21 1jv6 h THR 17 Ca 0.11 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1jv6 h THR 17 Cb 0.16 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1jv6 h THR 17 CO -0.22 0.02 0.13 0.00 0.37 0.00 0.00 175.52 175.82 1jv6 h ALA 18 N 1.37 0.36 -0.71 6.16 0.00 -0.69 -1.07 119.26 124.68 1jv6 h ALA 18 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1jv6 h ALA 18 Cb 0.29 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1jv6 h ALA 18 CO -0.35 -0.07 0.28 -0.07 0.00 0.00 0.00 179.25 179.04 1jv6 h LEU 19 N 0.31 0.98 -0.28 0.00 4.07 -0.71 -0.64 115.31 119.03 1jv6 h LEU 19 Ca 0.09 -0.17 -0.05 0.00 0.08 0.00 0.00 57.88 57.83 1jv6 h LEU 19 Cb 0.14 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 1jv6 h LEU 19 CO -0.01 0.88 -0.03 0.24 -1.08 0.00 0.00 178.44 178.45 1jv6 h MET 20 N 1.01 0.52 -0.40 1.13 2.86 -0.87 -0.33 114.93 118.85 1jv6 h MET 20 Ca 0.23 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1jv6 h MET 20 Cb 0.21 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1jv6 h MET 20 CO -0.02 0.69 0.25 0.78 1.06 0.00 0.00 176.91 179.67 1jv6 h GLY 21 N 0.30 0.57 1.38 8.32 0.00 -1.02 0.13 103.07 112.75 1jv6 h GLY 21 Ca 0.08 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 1jv6 h GLY 21 CO 0.02 0.22 -0.28 1.41 0.00 0.00 0.00 176.54 177.92 1jv6 h LEU 22 N 0.53 0.72 -0.17 3.11 3.38 -1.08 -0.56 115.31 121.25 1jv6 h LEU 22 Ca 0.14 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1jv6 h LEU 22 Cb -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1jv6 h LEU 22 CO -0.03 0.96 0.09 1.23 0.09 0.00 0.00 178.44 180.78 1jv6 h GLY 23 N 0.98 0.25 0.70 0.83 0.00 -0.70 0.34 103.07 105.47 1jv6 h GLY 23 Ca 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.31 1jv6 h GLY 23 CO 0.06 0.11 -0.08 -0.84 0.00 0.00 0.00 176.54 175.79 1jv6 h THR 24 N 0.16 0.77 -0.31 4.70 2.02 -0.75 -0.47 112.91 119.03 1jv6 h THR 24 Ca 0.06 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.28 1jv6 h THR 24 Cb 0.08 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1jv6 h THR 24 CO -0.01 0.00 0.05 0.25 0.37 0.00 0.00 175.52 176.18 1jv6 h LEU 25 N -0.11 -0.02 -0.29 2.58 6.46 -0.93 0.14 115.31 123.13 1jv6 h LEU 25 Ca 0.06 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1jv6 h LEU 25 Cb 0.19 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 1jv6 h LEU 25 CO -0.13 0.03 0.10 0.22 -0.62 0.00 0.00 178.44 178.04 1jv6 h TYR 26 N 0.16 0.19 -0.70 1.25 3.20 -0.49 -0.60 116.97 119.98 1jv6 h TYR 26 Ca 0.15 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 1jv6 h TYR 26 Cb 0.17 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1jv6 h TYR 26 CO -0.19 0.09 0.20 0.74 -1.64 0.00 0.00 178.16 177.36 1jv6 h PHE 27 N 0.24 1.15 0.20 -3.82 0.05 -0.76 -0.22 116.94 113.77 1jv6 h PHE 27 Ca 0.13 -0.13 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 1jv6 h PHE 27 Cb 0.09 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 37.71 1jv6 h PHE 27 CO -0.13 0.92 -0.10 1.25 -0.18 0.00 0.00 178.31 180.07 1jv6 h LEU 28 N 1.04 -0.24 -0.54 1.54 6.46 -0.49 0.16 115.31 123.23 1jv6 h LEU 28 Ca 0.22 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.93 1jv6 h LEU 28 Cb 0.33 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1jv6 h LEU 28 CO -0.00 -0.17 0.08 0.58 -0.62 0.00 0.00 178.44 178.30 1jv6 h VAL 29 N -0.28 1.25 -0.79 1.05 2.07 -1.03 -2.23 116.25 116.29 1jv6 h VAL 29 Ca -0.03 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1jv6 h VAL 29 Cb 0.22 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1jv6 h VAL 29 CO 0.04 0.35 0.47 0.50 0.02 0.00 0.00 177.57 178.95 1jv6 h LYS 30 N 0.79 1.08 0.00 1.57 3.64 -0.89 -2.24 116.57 120.52 1jv6 h LYS 30 Ca 0.16 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1jv6 h LYS 30 Cb 0.42 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1jv6 h LYS 30 CO 0.01 0.76 -0.37 0.78 -2.27 0.00 0.00 179.45 178.37 1jv6 h GLY 31 N 1.12 0.00 0.49 5.01 0.00 -0.54 -3.14 103.07 106.01 1jv6 h GLY 31 Ca 0.28 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.72 1jv6 h GLY 31 CO -0.05 0.00 0.48 -0.33 0.00 0.00 0.00 176.54 176.64 1jv6 h MET 32 N 0.00 0.77 -0.97 4.80 2.86 -0.81 -0.87 114.93 120.70 1jv6 h MET 32 Ca -0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1jv6 h MET 32 Cb 0.66 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1jv6 h MET 32 CO 0.05 0.51 0.00 0.41 1.06 0.00 0.00 176.91 178.93 1jv6 n GLY 33 N -1.32 1.50 3.28 8.32 0.00 -1.19 -4.78 105.19 111.00 1jv6 n GLY 33 Ca 0.14 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1jv6 n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jv6 s VAL 34 N -1.07 2.02 0.00 1.61 1.01 -0.33 -5.02 120.40 118.61 1jv6 s VAL 34 Ca 0.02 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1jv6 s VAL 34 Cb 0.01 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1jv6 s VAL 34 CO 0.00 0.57 0.00 -1.54 0.00 0.00 0.00 175.10 174.13 1jv6 n SER 35 N 2.69 0.42 -4.67 3.32 3.41 -1.26 -4.93 113.62 112.60 1jv6 n SER 35 Ca -0.17 -0.39 -0.42 0.00 -0.26 0.00 0.00 58.87 57.64 1jv6 n SER 35 Cb 0.52 0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 65.29 1jv6 n SER 35 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1jv6 s ASP 36 N -0.94 6.51 0.43 4.04 2.15 -1.26 -4.87 116.67 122.73 1jv6 s ASP 36 Ca 0.00 2.57 0.18 0.00 0.43 0.00 0.00 52.55 55.73 1jv6 s ASP 36 Cb 0.00 -2.54 1.10 0.00 -0.30 0.00 0.00 42.92 41.18 1jv6 s ASP 36 CO 0.00 -0.99 1.88 -0.65 -0.17 0.00 0.00 175.17 175.23 1jv6 h PRO 37 N 9.66 0.37 -0.02 4.34 0.11 -1.96 0.10 132.00 144.60 1jv6 h PRO 37 Ca -0.46 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1jv6 h PRO 37 Cb 1.22 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.25 1jv6 h PRO 37 CO 0.94 0.25 -0.28 0.22 -0.21 0.00 0.00 178.00 178.92 1jv6 h ASP 38 N 0.38 0.29 -0.77 -2.05 1.82 -1.89 -3.24 116.42 110.96 1jv6 h ASP 38 Ca 0.44 -0.72 -0.04 0.00 -0.39 0.00 0.00 57.03 56.31 1jv6 h ASP 38 Cb 1.11 -0.09 -0.04 0.00 0.68 0.00 0.00 39.33 41.00 1jv6 h ASP 38 CO -0.15 0.97 0.33 0.00 -1.61 0.00 0.00 179.24 178.78 1jv6 h ALA 39 N 0.32 1.12 -0.93 -0.78 0.00 -0.64 -3.02 119.26 115.33 1jv6 h ALA 39 Ca -0.03 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1jv6 h ALA 39 Cb 0.99 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1jv6 h ALA 39 CO 0.06 0.64 0.61 0.87 0.00 0.00 0.00 179.25 181.43 1jv6 h LYS 40 N 1.12 1.11 -0.58 0.00 1.79 -0.92 -1.60 116.57 117.49 1jv6 h LYS 40 Ca 0.26 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.67 1jv6 h LYS 40 Cb 0.18 -0.25 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 1jv6 h LYS 40 CO -0.03 0.74 0.39 0.87 -1.08 0.00 0.00 179.45 180.34 1jv6 h LYS 41 N 1.15 0.77 -0.58 3.15 1.57 -1.55 0.27 116.57 121.35 1jv6 h LYS 41 Ca 0.38 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 59.03 1jv6 h LYS 41 Cb 0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1jv6 h LYS 41 CO -0.12 0.51 0.05 0.74 -0.57 0.00 0.00 179.45 180.05 1jv6 h PHE 42 N 0.79 1.03 -0.72 -1.35 -1.00 -1.45 -1.94 116.94 112.30 1jv6 h PHE 42 Ca 0.21 -0.15 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 1jv6 h PHE 42 Cb -0.09 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.16 1jv6 h PHE 42 CO -0.03 0.90 0.31 1.88 -1.61 0.00 0.00 178.31 179.76 1jv6 h TYR 43 N 0.90 1.05 0.74 -0.55 0.05 -0.76 -0.23 116.97 118.16 1jv6 h TYR 43 Ca 0.18 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 1jv6 h TYR 43 Cb 0.46 -0.32 0.01 0.00 1.01 0.00 0.00 36.73 37.88 1jv6 h TYR 43 CO 0.03 0.78 -0.36 0.00 -1.05 0.00 0.00 178.16 177.57 1jv6 h ALA 44 N 1.31 -0.99 0.07 3.88 0.00 -0.29 -0.73 119.26 122.51 1jv6 h ALA 44 Ca 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1jv6 h ALA 44 Cb 0.16 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1jv6 h ALA 44 CO -0.03 -1.04 -0.03 0.82 0.00 0.00 0.00 179.25 178.97 1jv6 h ILE 45 N -1.03 0.99 0.00 0.00 2.04 -1.34 -2.03 117.51 116.14 1jv6 h ILE 45 Ca -0.10 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1jv6 h ILE 45 Cb 0.77 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1jv6 h ILE 45 CO 0.17 0.05 -0.02 0.74 0.00 0.00 0.00 178.15 179.09 1jv6 h THR 46 N -0.19 0.82 0.10 -0.27 2.02 -1.04 -2.01 112.91 112.33 1jv6 h THR 46 Ca -0.01 -0.06 -0.30 0.00 0.77 0.00 0.00 66.41 66.81 1jv6 h THR 46 Cb 0.16 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1jv6 h THR 46 CO 0.02 0.02 -1.54 0.74 0.37 0.00 0.00 175.52 175.12 1jv6 h THR 47 N 0.00 1.12 -0.67 3.16 2.02 -1.06 -3.35 112.91 114.13 1jv6 h THR 47 Ca -0.00 -2.80 -0.06 0.00 0.77 0.00 0.00 66.41 64.32 1jv6 h THR 47 Cb 0.03 2.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 1jv6 h THR 47 CO 0.00 0.79 0.18 0.25 0.37 0.00 0.00 175.52 177.11 1jv6 h LEU 48 N 0.05 0.99 0.44 2.58 5.85 -0.74 -2.71 115.31 121.78 1jv6 h LEU 48 Ca -0.24 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1jv6 h LEU 48 Cb 2.00 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.75 1jv6 h LEU 48 CO 0.14 0.95 -0.37 0.58 -0.34 0.00 0.00 178.44 179.40 1jv6 h VAL 49 N 1.01 0.24 0.00 1.05 2.07 -1.52 -0.48 116.25 118.62 1jv6 h VAL 49 Ca 0.22 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.71 1jv6 h VAL 49 Cb 0.33 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1jv6 h VAL 49 CO -0.00 0.00 -0.14 1.55 0.02 0.00 0.00 177.57 179.00 1jv6 h PRO 50 N -0.81 0.00 -0.54 1.57 0.13 -1.72 -1.82 132.00 128.81 1jv6 h PRO 50 Ca -0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 1jv6 h PRO 50 Cb 0.70 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1jv6 h PRO 50 CO -0.02 0.14 0.19 0.00 -0.23 0.00 0.00 178.00 178.07 1jv6 h ALA 51 N 1.86 0.70 -0.40 -0.56 0.00 -1.07 0.19 119.26 119.98 1jv6 h ALA 51 Ca -0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1jv6 h ALA 51 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1jv6 h ALA 51 CO 0.02 0.34 -0.00 0.82 0.00 0.00 0.00 179.25 180.43 1jv6 h ILE 52 N 0.74 1.26 -0.60 0.00 2.04 -0.68 -2.40 117.51 117.86 1jv6 h ILE 52 Ca 0.18 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1jv6 h ILE 52 Cb 0.25 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1jv6 h ILE 52 CO -0.01 0.34 0.21 0.00 0.00 0.00 0.00 178.15 178.69 1jv6 h ALA 53 N 0.88 0.79 -0.23 1.87 0.00 -1.04 -2.19 119.26 119.35 1jv6 h ALA 53 Ca 0.11 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1jv6 h ALA 53 Cb 0.48 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1jv6 h ALA 53 CO 0.02 0.44 0.02 0.35 0.00 0.00 0.00 179.25 180.08 1jv6 h PHE 54 N 0.85 0.03 -0.71 0.00 3.04 -0.53 0.22 116.94 119.85 1jv6 h PHE 54 Ca 0.20 0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.24 1jv6 h PHE 54 Cb 0.26 0.02 -0.06 0.00 2.56 0.00 0.00 35.95 38.73 1jv6 h PHE 54 CO 0.02 -0.01 0.38 1.15 -2.02 0.00 0.00 178.31 177.83 1jv6 h THR 55 N 0.10 0.91 -0.19 4.41 2.02 -1.19 0.31 112.91 119.28 1jv6 h THR 55 Ca 0.11 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 1jv6 h THR 55 Cb 0.12 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1jv6 h THR 55 CO -0.16 0.12 -0.19 0.24 0.37 0.00 0.00 175.52 175.90 1jv6 h MET 56 N 0.67 0.47 -0.56 6.66 2.86 -0.78 -1.64 114.93 122.60 1jv6 h MET 56 Ca 0.33 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1jv6 h MET 56 Cb 0.29 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1jv6 h MET 56 CO -0.23 0.82 0.22 1.88 1.06 0.00 0.00 176.91 180.66 1jv6 h TYR 57 N 0.13 0.86 -0.83 -0.22 -1.99 -0.11 -0.55 116.97 114.27 1jv6 h TYR 57 Ca 0.03 -0.07 0.01 0.00 2.00 0.00 0.00 58.73 60.70 1jv6 h TYR 57 Cb 0.73 -0.26 -0.04 0.00 2.00 0.00 0.00 36.73 39.16 1jv6 h TYR 57 CO 0.08 0.70 0.55 1.25 -0.00 0.00 0.00 178.16 180.74 1jv6 h LEU 58 N 0.77 0.95 -0.99 3.88 5.85 -0.40 -1.30 115.31 124.07 1jv6 h LEU 58 Ca 0.19 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1jv6 h LEU 58 Cb 0.21 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1jv6 h LEU 58 CO -0.01 0.69 0.29 -1.28 -0.34 0.00 0.00 178.44 177.79 1jv6 h SER 59 N 1.12 0.93 -0.31 1.25 0.87 -0.52 0.01 113.55 116.89 1jv6 h SER 59 Ca 0.30 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.66 1jv6 h SER 59 Cb -0.13 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.57 1jv6 h SER 59 CO -0.07 0.82 -0.07 0.24 -0.53 0.00 0.00 176.83 177.22 1jv6 h MET 60 N 1.00 0.71 -0.22 2.24 2.86 -0.05 -0.44 114.93 121.03 1jv6 h MET 60 Ca 0.24 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1jv6 h MET 60 Cb 0.17 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1jv6 h MET 60 CO -0.02 0.78 0.05 -0.07 1.06 0.00 0.00 176.91 178.70 1jv6 h LEU 61 N 0.66 0.34 -1.95 1.22 3.38 -0.40 -2.52 115.31 116.04 1jv6 h LEU 61 Ca 0.12 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1jv6 h LEU 61 Cb 0.51 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1jv6 h LEU 61 CO 0.03 0.49 0.15 -0.07 0.09 0.00 0.00 178.44 179.12 1jv6 h LEU 62 N 0.17 0.06 0.00 1.67 4.07 -0.61 -3.52 115.31 117.15 1jv6 h LEU 62 Ca 0.07 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1jv6 h LEU 62 Cb 0.29 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1jv6 h LEU 62 CO 0.00 0.04 0.00 0.61 -1.08 0.00 0.00 178.44 178.01 1jv6 n GLY 63 N -1.56 0.80 0.00 0.83 0.00 -0.21 -5.09 105.19 99.96 1jv6 n GLY 63 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1jv6 n GLY 63 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1jv6 n ILE 78 N 0.00 0.00 0.40 -0.61 -5.35 -1.26 -5.06 119.36 107.48 1jv6 n ILE 78 Ca 0.00 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 1jv6 n ILE 78 Cb 0.00 0.00 0.37 0.00 -1.74 0.00 0.00 39.64 38.27 1jv6 n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1jv6 n TYR 79 N 0.00 0.36 0.40 4.28 4.02 -1.26 -1.28 117.16 123.68 1jv6 n TYR 79 Ca 0.00 0.15 0.12 0.00 -0.01 0.00 0.00 57.90 58.16 1jv6 n TYR 79 Cb 0.00 -0.74 0.26 0.00 -0.02 0.00 0.00 39.34 38.85 1jv6 n TYR 79 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 176.86 174.36 1jv6 h TRP 80 N 0.00 0.00 -0.40 -0.72 -0.00 -2.02 -2.78 115.95 110.03 1jv6 h TRP 80 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 58.77 1jv6 h TRP 80 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.41 1jv6 h TRP 80 CO 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 178.44 178.22 1jv6 h ALA 81 N 2.24 0.57 -0.54 1.49 0.00 -1.57 -0.04 119.26 121.41 1jv6 h ALA 81 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1jv6 h ALA 81 Cb 0.88 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1jv6 h ALA 81 CO 0.00 0.55 0.04 -0.09 0.00 0.00 0.00 179.25 179.75 1jv6 h ARG 82 N 0.67 0.90 -0.77 0.00 2.43 -1.59 -1.85 114.38 114.17 1jv6 h ARG 82 Ca 0.09 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 1jv6 h ARG 82 Cb 0.79 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1jv6 h ARG 82 CO 0.06 0.87 0.30 -0.92 -1.51 0.00 0.00 179.97 178.77 1jv6 h TYR 83 N 0.84 1.19 -0.08 2.20 3.20 -1.20 -2.11 116.97 121.01 1jv6 h TYR 83 Ca 0.16 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1jv6 h TYR 83 Cb 0.44 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1jv6 h TYR 83 CO 0.03 0.91 -0.20 0.00 -1.64 0.00 0.00 178.16 177.25 1jv6 h ALA 84 N 1.16 1.51 -0.05 1.82 0.00 -0.46 -1.46 119.26 121.77 1jv6 h ALA 84 Ca 0.26 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1jv6 h ALA 84 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1jv6 h ALA 84 CO -0.02 0.36 -0.63 0.66 0.00 0.00 0.00 179.25 179.61 1jv6 h SER 85 N 0.13 0.21 -0.77 0.00 4.64 -0.80 -2.51 113.55 114.46 1jv6 h SER 85 Ca 0.02 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 1jv6 h SER 85 Cb 0.44 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1jv6 h SER 85 CO 0.03 0.79 0.29 -0.50 -0.87 0.00 0.00 176.83 176.57 1jv6 h TRP 86 N 0.13 1.19 -0.76 4.77 6.55 -0.66 0.13 115.95 127.31 1jv6 h TRP 86 Ca -0.01 -0.10 0.08 0.00 0.95 0.00 0.00 58.89 59.81 1jv6 h TRP 86 Cb 1.14 -0.35 -0.07 0.00 -0.86 0.00 0.00 29.16 29.02 1jv6 h TRP 86 CO 0.02 0.91 0.43 1.25 -1.05 0.00 0.00 178.44 179.99 1jv6 h LEU 87 N 1.13 0.61 0.18 -4.49 5.85 -0.90 -1.33 115.31 116.36 1jv6 h LEU 87 Ca 0.26 0.04 -0.33 0.00 0.84 0.00 0.00 57.88 58.69 1jv6 h LEU 87 Cb 0.24 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.20 1jv6 h LEU 87 CO -0.02 0.37 -1.59 -0.26 -0.34 0.00 0.00 178.44 176.60 1jv6 h PHE 88 N 0.74 0.68 0.13 1.25 -1.00 -1.14 -3.40 116.94 114.20 1jv6 h PHE 88 Ca 0.36 -0.50 -0.28 0.00 2.81 0.00 0.00 57.97 60.36 1jv6 h PHE 88 Cb 0.29 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1jv6 h PHE 88 CO -0.07 1.53 -1.26 1.79 -1.61 0.00 0.00 178.31 178.69 1jv6 h THR 89 N 0.10 1.48 -0.68 -1.55 1.35 -0.66 -3.32 112.91 109.62 1jv6 h THR 89 Ca -0.28 -3.05 0.05 0.00 -0.55 0.00 0.00 66.41 62.58 1jv6 h THR 89 Cb 2.08 2.94 -0.05 0.00 -1.73 0.00 0.00 68.15 71.39 1jv6 h THR 89 CO 0.20 0.89 0.40 0.71 -0.25 0.00 0.00 175.52 177.47 1jv6 h THR 90 N 0.07 1.02 -0.78 6.82 1.35 -1.45 -0.28 112.91 119.67 1jv6 h THR 90 Ca -0.14 -0.26 -0.04 0.00 -0.55 0.00 0.00 66.41 65.42 1jv6 h THR 90 Cb 1.98 0.19 -0.03 0.00 -1.73 0.00 0.00 68.15 68.56 1jv6 h THR 90 CO 0.20 0.14 0.32 -0.65 -0.25 0.00 0.00 175.52 175.28 1jv6 h PRO 91 N 0.76 1.15 -0.50 4.72 0.11 -1.78 -1.56 132.00 134.90 1jv6 h PRO 91 Ca 0.30 -0.20 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 1jv6 h PRO 91 Cb 0.13 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 1jv6 h PRO 91 CO -0.15 0.93 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.38 1jv6 h LEU 92 N 1.12 0.92 -0.43 2.35 3.38 -1.56 -0.28 115.31 120.80 1jv6 h LEU 92 Ca 0.26 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1jv6 h LEU 92 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1jv6 h LEU 92 CO -0.02 1.04 0.18 -0.07 0.09 0.00 0.00 178.44 179.66 1jv6 h LEU 93 N 0.82 0.59 -0.96 1.67 3.38 -0.74 -0.16 115.31 119.91 1jv6 h LEU 93 Ca 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1jv6 h LEU 93 Cb 0.64 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1jv6 h LEU 93 CO 0.04 0.58 0.45 -0.07 0.09 0.00 0.00 178.44 179.53 1jv6 h LEU 94 N 0.55 1.06 -0.72 1.67 3.38 -1.04 -2.01 115.31 118.20 1jv6 h LEU 94 Ca 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1jv6 h LEU 94 Cb 0.17 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1jv6 h LEU 94 CO -0.01 0.86 0.36 0.25 0.09 0.00 0.00 178.44 179.99 1jv6 h LEU 95 N 1.18 0.93 -0.22 1.67 5.85 -0.63 0.12 115.31 124.22 1jv6 h LEU 95 Ca 0.30 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1jv6 h LEU 95 Cb 0.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1jv6 h LEU 95 CO -0.05 0.79 0.02 -0.78 -0.34 0.00 0.00 178.44 178.08 1jv6 h ASP 96 N 1.01 -0.04 -0.59 1.25 -0.00 -0.35 0.17 116.42 117.86 1jv6 h ASP 96 Ca 0.25 0.04 -0.06 0.00 -0.00 0.00 0.00 57.03 57.26 1jv6 h ASP 96 Cb 0.09 0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.47 1jv6 h ASP 96 CO -0.03 0.01 0.13 -0.07 -0.00 0.00 0.00 179.24 179.27 1jv6 h LEU 97 N 0.10 0.91 -0.63 2.28 -0.00 -0.82 -2.40 115.31 114.74 1jv6 h LEU 97 Ca 0.10 -0.24 0.02 0.00 -0.00 0.00 0.00 57.88 57.76 1jv6 h LEU 97 Cb 0.12 -0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 40.50 1jv6 h LEU 97 CO -0.16 0.92 0.41 0.00 -0.00 0.00 0.00 178.44 179.61 1jv6 h ALA 98 N 1.03 0.81 -0.32 1.53 0.00 -0.31 -2.08 119.26 119.91 1jv6 h ALA 98 Ca 0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1jv6 h ALA 98 Cb 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1jv6 h ALA 98 CO 0.01 0.19 -0.00 -0.07 0.00 0.00 0.00 179.25 179.37 1jv6 h LEU 99 N 0.81 0.46 -0.70 0.00 3.38 -0.81 -0.15 115.31 118.31 1jv6 h LEU 99 Ca 0.24 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1jv6 h LEU 99 Cb -0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1jv6 h LEU 99 CO -0.07 0.54 0.18 0.25 0.09 0.00 0.00 178.44 179.42 1jv6 h LEU 100 N 0.48 1.05 -2.69 1.67 5.85 -0.87 -2.61 115.31 118.20 1jv6 h LEU 100 Ca 0.10 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1jv6 h LEU 100 Cb 0.32 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1jv6 h LEU 100 CO 0.01 1.01 0.00 1.33 -0.34 0.00 0.00 178.44 180.45 1jv6 n VAL 101 N -4.26 1.27 -4.00 1.05 0.24 -1.02 -4.94 118.33 106.66 1jv6 n VAL 101 Ca 0.05 -0.99 -0.27 0.00 -2.04 0.00 0.00 64.34 61.09 1jv6 n VAL 101 Cb 0.25 0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 32.88 1jv6 n VAL 101 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1jv6 n ASP 102 N 1.28 -0.47 -4.77 -1.34 2.03 -0.46 -4.80 116.55 108.02 1jv6 n ASP 102 Ca 0.23 -1.06 -0.36 0.00 0.52 0.00 0.00 54.79 54.11 1jv6 n ASP 102 Cb 0.70 -2.77 -0.01 0.00 -0.72 0.00 0.00 41.12 38.32 1jv6 n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jv6 s ALA 103 N -4.00 2.90 0.75 -1.67 0.00 -0.19 -5.00 121.76 114.54 1jv6 s ALA 103 Ca 0.04 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 52.80 1jv6 s ALA 103 Cb -0.02 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.77 1jv6 s ALA 103 CO 0.91 -0.68 1.08 0.16 0.00 0.00 0.00 175.76 177.23 1jv6 s ASP 104 N -1.48 4.74 0.20 0.00 -4.77 -1.26 -4.85 116.67 109.25 1jv6 s ASP 104 Ca 0.66 1.77 -0.11 0.00 -3.30 0.00 0.00 52.55 51.57 1jv6 s ASP 104 Cb -0.27 -2.51 0.26 0.00 -1.09 0.00 0.00 42.92 39.31 1jv6 s ASP 104 CO 0.32 -1.88 1.69 -0.61 0.70 0.00 0.00 175.17 175.40 1jv6 h GLN 105 N -1.01 0.20 -0.28 2.11 4.15 -1.99 -2.47 115.11 115.81 1jv6 h GLN 105 Ca -0.44 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.03 1jv6 h GLN 105 Cb 1.23 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.82 1jv6 h GLN 105 CO 0.53 0.13 -0.07 0.78 -1.93 0.00 0.00 178.83 178.26 1jv6 h GLY 106 N 0.20 0.20 0.76 2.39 0.00 -1.99 0.12 103.07 104.74 1jv6 h GLY 106 Ca 0.30 0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.76 1jv6 h GLY 106 CO -0.42 -0.11 0.18 -0.84 0.00 0.00 0.00 176.54 175.36 1jv6 h THR 107 N -0.00 0.95 -0.59 4.70 2.02 -1.85 -1.08 112.91 117.05 1jv6 h THR 107 Ca 0.14 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1jv6 h THR 107 Cb 0.21 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1jv6 h THR 107 CO -0.29 0.07 0.32 0.40 0.37 0.00 0.00 175.52 176.38 1jv6 h ILE 108 N 0.37 1.20 -0.59 3.11 2.04 -0.98 -1.00 117.51 121.66 1jv6 h ILE 108 Ca 0.17 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1jv6 h ILE 108 Cb 0.11 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1jv6 h ILE 108 CO -0.14 0.22 0.33 -0.07 0.00 0.00 0.00 178.15 178.49 1jv6 h LEU 109 N 0.80 0.73 -0.47 1.44 3.38 -0.39 -0.55 115.31 120.26 1jv6 h LEU 109 Ca 0.21 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1jv6 h LEU 109 Cb 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1jv6 h LEU 109 CO -0.03 0.60 0.28 0.00 0.09 0.00 0.00 178.44 179.38 1jv6 h ALA 110 N 1.16 0.59 -0.14 1.53 0.00 -0.88 0.26 119.26 121.78 1jv6 h ALA 110 Ca 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1jv6 h ALA 110 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1jv6 h ALA 110 CO -0.04 0.08 0.08 -0.07 0.00 0.00 0.00 179.25 179.30 1jv6 h LEU 111 N 0.62 0.17 -1.00 0.00 3.38 -0.80 0.14 115.31 117.82 1jv6 h LEU 111 Ca 0.17 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1jv6 h LEU 111 Cb -0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1jv6 h LEU 111 CO -0.03 0.20 0.13 0.58 0.09 0.00 0.00 178.44 179.41 1jv6 h VAL 112 N 0.13 1.23 -0.46 1.22 2.07 -0.92 0.79 116.25 120.32 1jv6 h VAL 112 Ca 0.05 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 1jv6 h VAL 112 Cb 0.06 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1jv6 h VAL 112 CO -0.01 0.31 0.06 1.23 0.02 0.00 0.00 177.57 179.18 1jv6 h GLY 113 N 0.98 0.83 1.51 2.17 0.00 -0.22 -0.99 103.07 107.36 1jv6 h GLY 113 Ca 0.18 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1jv6 h GLY 113 CO -0.00 0.52 -0.05 0.00 0.00 0.00 0.00 176.54 177.01 1jv6 h ALA 114 N 0.94 1.23 -0.66 3.60 0.00 -0.46 -1.90 119.26 122.01 1jv6 h ALA 114 Ca 0.14 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1jv6 h ALA 114 Cb 0.41 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1jv6 h ALA 114 CO 0.01 0.50 0.18 0.22 0.00 0.00 0.00 179.25 180.17 1jv6 h ASP 115 N 0.56 0.99 -0.70 0.00 3.58 -0.44 0.63 116.42 121.05 1jv6 h ASP 115 Ca 0.11 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.31 1jv6 h ASP 115 Cb 0.44 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 1jv6 h ASP 115 CO 0.02 0.95 0.34 1.23 -2.88 0.00 0.00 179.24 178.90 1jv6 h GLY 116 N 0.98 1.10 0.92 -0.78 0.00 -0.67 -0.81 103.07 103.80 1jv6 h GLY 116 Ca 0.21 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1jv6 h GLY 116 CO -0.00 0.51 0.01 -2.22 0.00 0.00 0.00 176.54 174.83 1jv6 h ILE 117 N 1.02 1.26 0.44 2.60 2.04 -0.85 0.48 117.51 124.49 1jv6 h ILE 117 Ca 0.25 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1jv6 h ILE 117 Cb 0.11 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1jv6 h ILE 117 CO -0.03 0.32 -0.43 -0.03 0.00 0.00 0.00 178.15 177.98 1jv6 h MET 118 N 0.44 -0.85 -0.58 2.37 4.05 -0.23 0.15 114.93 120.27 1jv6 h MET 118 Ca 0.10 0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.51 1jv6 h MET 118 Cb 0.44 0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 1jv6 h MET 118 CO 0.02 -0.57 0.08 0.82 0.23 0.00 0.00 176.91 177.49 1jv6 h ILE 119 N -0.88 1.26 0.26 1.77 1.08 -1.16 -2.13 117.51 117.70 1jv6 h ILE 119 Ca -0.04 -1.00 -0.00 0.00 -0.39 0.00 0.00 64.86 63.42 1jv6 h ILE 119 Cb 0.78 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 1jv6 h ILE 119 CO -0.06 0.36 -0.19 1.23 -0.69 0.00 0.00 178.15 178.80 1jv6 h GLY 120 N 0.86 -0.46 2.00 5.37 0.00 0.20 -2.41 103.07 108.62 1jv6 h GLY 120 Ca 0.17 0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.67 1jv6 h GLY 120 CO 0.01 -0.19 -0.23 -0.91 0.00 0.00 0.00 176.54 175.22 1jv6 h THR 121 N -0.45 0.81 -0.78 4.70 1.35 -0.71 -1.86 112.91 115.98 1jv6 h THR 121 Ca -0.02 -0.92 -0.05 0.00 -0.55 0.00 0.00 66.41 64.88 1jv6 h THR 121 Cb 0.39 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.33 1jv6 h THR 121 CO -0.00 0.23 0.30 1.23 -0.25 0.00 0.00 175.52 177.02 1jv6 h GLY 122 N 1.20 1.25 0.54 5.82 0.00 -1.02 0.17 103.07 111.04 1jv6 h GLY 122 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 1jv6 h GLY 122 CO 0.03 0.65 -0.02 -2.00 0.00 0.00 0.00 176.54 175.20 1jv6 h LEU 123 N 1.13 0.05 -0.84 3.11 7.12 -0.93 -2.29 115.31 122.65 1jv6 h LEU 123 Ca 0.26 -0.49 0.04 0.00 0.13 0.00 0.00 57.88 57.82 1jv6 h LEU 123 Cb 0.23 -0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.30 1jv6 h LEU 123 CO -0.02 0.52 0.53 0.58 -0.13 0.00 0.00 178.44 179.93 1jv6 h VAL 124 N -0.43 1.11 -0.33 1.05 2.07 -1.24 -0.06 116.25 118.42 1jv6 h VAL 124 Ca 0.00 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1jv6 h VAL 124 Cb 0.51 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1jv6 h VAL 124 CO 0.00 0.19 0.10 1.23 0.02 0.00 0.00 177.57 179.12 1jv6 h GLY 125 N 1.02 0.51 2.00 2.17 0.00 -0.96 -1.63 103.07 106.18 1jv6 h GLY 125 Ca 0.34 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 1jv6 h GLY 125 CO -0.13 0.23 -0.31 0.00 0.00 0.00 0.00 176.54 176.33 1jv6 h ALA 126 N 1.65 0.92 0.00 3.60 0.00 -0.47 -3.12 119.26 121.83 1jv6 h ALA 126 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1jv6 h ALA 126 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1jv6 h ALA 126 CO -0.01 0.39 -0.36 1.28 0.00 0.00 0.00 179.25 180.55 1jv6 n LEU 127 N -3.35 0.60 -4.85 0.00 4.77 -0.29 -4.83 117.00 109.04 1jv6 n LEU 127 Ca 0.01 0.31 -0.38 0.00 -0.03 0.00 0.00 56.01 55.93 1jv6 n LEU 127 Cb 0.53 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1jv6 n LEU 127 CO 0.36 -0.05 -0.01 0.28 -1.33 0.00 0.00 177.39 176.64 1jv6 s THR 128 N -3.10 5.23 -0.14 -5.08 -1.32 -0.99 -4.99 115.64 105.25 1jv6 s THR 128 Ca 0.09 0.57 0.18 0.00 -1.21 0.00 0.00 61.69 61.33 1jv6 s THR 128 Cb 0.15 -3.58 -0.14 0.00 -1.51 0.00 0.00 72.50 67.42 1jv6 s THR 128 CO 0.66 0.60 0.78 2.29 -2.21 0.00 0.00 174.62 176.74 1jv6 n LYS 129 N 1.88 0.63 -2.60 7.08 0.00 -1.26 -4.79 118.16 119.09 1jv6 n LYS 129 Ca -0.16 0.16 -0.43 0.00 -0.00 0.00 0.00 58.31 57.87 1jv6 n LYS 129 Cb 0.53 -1.77 -0.02 0.00 -0.00 0.00 0.00 35.03 33.77 1jv6 n LYS 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1jv6 s VAL 130 N -3.02 4.59 0.27 0.58 0.11 -1.26 -4.95 120.40 116.72 1jv6 s VAL 130 Ca -0.03 1.90 -0.05 0.00 -2.93 0.00 0.00 61.98 60.87 1jv6 s VAL 130 Cb 0.09 -4.23 0.35 0.00 -1.53 0.00 0.00 36.38 31.06 1jv6 s VAL 130 CO 0.82 -0.12 1.60 0.22 -3.33 0.00 0.00 175.10 174.29 1jv6 h TYR 131 N 7.54 -0.12 -0.63 1.54 3.20 -1.99 -2.44 116.97 124.07 1jv6 h TYR 131 Ca -0.24 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.65 1jv6 h TYR 131 Cb 1.09 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.53 1jv6 h TYR 131 CO 0.75 -0.33 0.20 0.66 -1.64 0.00 0.00 178.16 177.80 1jv6 h SER 132 N 0.06 0.91 -0.33 -2.11 4.64 -2.00 -1.72 113.55 113.00 1jv6 h SER 132 Ca 0.48 -0.20 -0.12 0.00 -0.47 0.00 0.00 61.79 61.47 1jv6 h SER 132 Cb 0.88 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1jv6 h SER 132 CO -0.80 0.87 -0.26 1.88 -0.87 0.00 0.00 176.83 177.66 1jv6 h TYR 133 N 0.90 0.91 -0.57 4.77 0.05 -1.88 -2.57 116.97 118.58 1jv6 h TYR 133 Ca 0.20 -0.25 0.02 0.00 0.05 0.00 0.00 58.73 58.74 1jv6 h TYR 133 Cb 0.28 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 1jv6 h TYR 133 CO 0.02 1.01 0.36 -0.09 -1.05 0.00 0.00 178.16 178.41 1jv6 h ARG 134 N 0.54 0.71 -0.17 4.88 2.43 -1.36 -0.75 114.38 120.67 1jv6 h ARG 134 Ca 0.06 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1jv6 h ARG 134 Cb 0.83 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 1jv6 h ARG 134 CO 0.07 0.47 -0.08 0.35 -1.51 0.00 0.00 179.97 179.26 1jv6 h PHE 135 N 0.73 -0.20 -0.50 2.20 3.57 -1.21 -0.44 116.94 121.09 1jv6 h PHE 135 Ca 0.22 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 1jv6 h PHE 135 Cb -0.04 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1jv6 h PHE 135 CO -0.05 -0.13 0.15 0.28 -2.23 0.00 0.00 178.31 176.33 1jv6 h VAL 136 N -0.07 1.23 -0.72 1.41 2.07 -1.14 0.39 116.25 119.42 1jv6 h VAL 136 Ca 0.09 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1jv6 h VAL 136 Cb 0.21 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1jv6 h VAL 136 CO -0.21 0.29 0.48 -0.50 0.02 0.00 0.00 177.57 177.64 1jv6 h TRP 137 N 0.68 0.91 0.00 1.57 -0.00 -0.82 -0.25 115.95 118.03 1jv6 h TRP 137 Ca 0.16 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.06 1jv6 h TRP 137 Cb 0.29 -0.31 -0.00 0.00 -0.00 0.00 0.00 29.16 29.14 1jv6 h TRP 137 CO 0.02 0.57 -0.05 -1.49 -0.00 0.00 0.00 178.44 177.48 1jv6 h TRP 138 N 0.97 0.00 -0.08 0.49 6.55 -0.86 -0.80 115.95 122.23 1jv6 h TRP 138 Ca 0.27 0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.90 1jv6 h TRP 138 Cb -0.10 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.20 1jv6 h TRP 138 CO -0.02 0.05 -0.80 0.00 -1.05 0.00 0.00 178.44 176.61 1jv6 h ALA 139 N 1.95 0.45 -0.45 1.49 0.00 -0.22 -0.39 119.26 122.09 1jv6 h ALA 139 Ca -0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 1jv6 h ALA 139 Cb 0.86 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1jv6 h ALA 139 CO 0.01 0.75 -0.15 0.82 0.00 0.00 0.00 179.25 180.68 1jv6 h ILE 140 N 0.34 1.27 -0.32 0.00 2.04 -0.82 0.10 117.51 120.12 1jv6 h ILE 140 Ca -0.05 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1jv6 h ILE 140 Cb 1.41 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 1jv6 h ILE 140 CO 0.15 0.44 0.20 -1.28 0.00 0.00 0.00 178.15 177.66 1jv6 h SER 141 N 0.73 0.38 -0.69 1.72 0.87 -1.00 -0.34 113.55 115.22 1jv6 h SER 141 Ca 0.11 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 1jv6 h SER 141 Cb 0.70 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 1jv6 h SER 141 CO 0.05 0.31 0.16 0.74 -0.53 0.00 0.00 176.83 177.56 1jv6 h THR 142 N 0.43 1.26 -0.80 2.23 2.02 -0.84 -0.98 112.91 116.23 1jv6 h THR 142 Ca 0.12 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 1jv6 h THR 142 Cb -0.01 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1jv6 h THR 142 CO -0.02 0.37 0.40 0.00 0.37 0.00 0.00 175.52 176.64 1jv6 h ALA 143 N 1.12 1.21 -0.43 6.16 0.00 -0.41 0.11 119.26 127.01 1jv6 h ALA 143 Ca 0.22 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1jv6 h ALA 143 Cb 0.37 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1jv6 h ALA 143 CO 0.00 0.62 0.05 0.00 0.00 0.00 0.00 179.25 179.92 1jv6 h ALA 144 N 1.31 0.57 -0.59 0.00 0.00 -0.57 -1.50 119.26 118.49 1jv6 h ALA 144 Ca 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1jv6 h ALA 144 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1jv6 h ALA 144 CO -0.04 0.31 0.28 1.98 0.00 0.00 0.00 179.25 181.78 1jv6 h MET 145 N 0.58 0.84 -0.65 0.00 -1.53 -0.63 -2.12 114.93 111.42 1jv6 h MET 145 Ca 0.13 -0.13 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1jv6 h MET 145 Cb 0.40 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 31.27 1jv6 h MET 145 CO 0.01 0.69 0.36 -0.07 0.14 0.00 0.00 176.91 178.04 1jv6 h LEU 146 N 0.80 0.80 -0.49 3.39 3.38 -0.58 0.20 115.31 122.80 1jv6 h LEU 146 Ca 0.20 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1jv6 h LEU 146 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1jv6 h LEU 146 CO -0.02 0.64 0.12 0.22 0.09 0.00 0.00 178.44 179.48 1jv6 h TYR 147 N 0.90 0.82 0.07 1.13 5.03 -0.95 -0.65 116.97 123.33 1jv6 h TYR 147 Ca 0.23 -0.10 -0.00 0.00 2.58 0.00 0.00 58.73 61.44 1jv6 h TYR 147 Cb 0.01 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.06 1jv6 h TYR 147 CO 0.01 0.74 -0.03 0.82 -1.32 0.00 0.00 178.16 178.37 1jv6 h ILE 148 N 0.66 0.95 -0.25 1.81 2.04 -0.70 -1.37 117.51 120.65 1jv6 h ILE 148 Ca 0.15 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1jv6 h ILE 148 Cb 0.33 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1jv6 h ILE 148 CO 0.00 0.02 0.11 -0.07 0.00 0.00 0.00 178.15 178.21 1jv6 h LEU 149 N -0.12 0.31 -0.10 1.44 3.38 -0.86 -1.34 115.31 118.02 1jv6 h LEU 149 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1jv6 h LEU 149 Cb 0.10 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1jv6 h LEU 149 CO 0.02 0.27 -0.01 0.22 0.09 0.00 0.00 178.44 179.03 1jv6 h TYR 150 N 0.35 0.21 -0.30 1.13 3.20 -0.76 -0.60 116.97 120.20 1jv6 h TYR 150 Ca 0.09 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1jv6 h TYR 150 Cb 0.06 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1jv6 h TYR 150 CO 0.00 0.45 0.17 0.28 -1.64 0.00 0.00 178.16 177.43 1jv6 h VAL 151 N -0.10 1.12 -0.21 1.81 2.07 -0.76 0.20 116.25 120.38 1jv6 h VAL 151 Ca 0.03 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1jv6 h VAL 151 Cb 0.38 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1jv6 h VAL 151 CO 0.01 0.12 0.10 -0.07 0.02 0.00 0.00 177.57 177.75 1jv6 h LEU 152 N 0.38 0.27 -0.17 2.57 3.38 -1.26 0.42 115.31 120.90 1jv6 h LEU 152 Ca 0.11 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1jv6 h LEU 152 Cb 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1jv6 h LEU 152 CO -0.02 0.31 -0.26 0.15 0.09 0.00 0.00 178.44 178.71 1jv6 h PHE 153 N 0.21 0.59 0.00 1.13 3.57 -0.96 -3.17 116.94 118.31 1jv6 h PHE 153 Ca 0.07 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 1jv6 h PHE 153 Cb 0.11 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 1jv6 h PHE 153 CO -0.03 0.90 -0.88 1.19 -2.23 0.00 0.00 178.31 177.26 1jv6 n PHE 154 N -4.40 0.35 0.14 0.41 3.72 0.70 -4.02 117.46 114.35 1jv6 n PHE 154 Ca -0.06 0.15 -0.13 0.00 -0.05 0.00 0.00 57.45 57.36 1jv6 n PHE 154 Cb 0.45 -0.63 -0.06 0.00 -0.94 0.00 0.00 39.48 38.30 1jv6 n PHE 154 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1jv6 h GLY 155 N -1.00 -0.49 1.60 1.37 0.00 -0.97 -2.97 103.07 100.61 1jv6 h GLY 155 Ca -0.03 0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 1jv6 h GLY 155 CO -0.02 -0.22 -0.09 0.74 0.00 0.00 0.00 176.54 176.96 1jv6 h PHE 156 N -0.48 0.52 -0.74 5.60 -1.00 -0.30 -3.04 116.94 117.51 1jv6 h PHE 156 Ca 0.01 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 1jv6 h PHE 156 Cb 0.47 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 39.85 1jv6 h PHE 156 CO -0.19 0.58 0.46 1.15 -1.61 0.00 0.00 178.31 178.70 1jv6 h THR 157 N 0.46 1.20 -0.49 -1.55 2.02 -1.50 0.12 112.91 113.17 1jv6 h THR 157 Ca 0.09 -0.42 -0.13 0.00 0.77 0.00 0.00 66.41 66.72 1jv6 h THR 157 Cb 0.44 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1jv6 h THR 157 CO 0.02 0.21 -0.19 0.28 0.37 0.00 0.00 175.52 176.21 1jv6 h SER 158 N 1.01 1.01 -0.66 4.18 0.02 -1.47 -1.34 113.55 116.30 1jv6 h SER 158 Ca 0.27 -0.37 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 1jv6 h SER 158 Cb -0.06 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 1jv6 h SER 158 CO -0.05 1.17 0.22 0.50 -1.14 0.00 0.00 176.83 177.52 1jv6 h LYS 159 N 0.86 1.02 -0.23 3.45 1.63 -1.37 -2.89 116.57 119.05 1jv6 h LYS 159 Ca 0.12 -0.21 -0.13 0.00 -0.85 0.00 0.00 60.65 59.58 1jv6 h LYS 159 Cb 0.77 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 1jv6 h LYS 159 CO 0.06 0.88 -0.38 0.00 -3.45 0.00 0.00 179.45 176.56 1jv6 h ALA 160 N 1.09 0.90 0.00 5.00 0.00 -0.55 -3.00 119.26 122.69 1jv6 h ALA 160 Ca 0.22 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1jv6 h ALA 160 Cb 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1jv6 h ALA 160 CO -0.01 0.63 0.00 0.39 0.00 0.00 0.00 179.25 180.26 1jv6 n GLU 161 N -4.04 0.11 0.00 0.00 1.02 -0.52 -1.43 120.64 115.78 1jv6 n GLU 161 Ca -0.01 0.37 0.12 0.00 -0.02 0.00 0.00 57.16 57.62 1jv6 n GLU 161 Cb 0.50 -1.73 0.14 0.00 -0.02 0.00 0.00 31.44 30.34 1jv6 n GLU 161 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1jv6 n SER 162 N -1.94 2.79 -5.00 1.62 3.41 -1.14 -4.94 113.62 108.42 1jv6 n SER 162 Ca 0.02 -1.92 -0.19 0.00 -0.26 0.00 0.00 58.87 56.52 1jv6 n SER 162 Cb 0.19 0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.19 1jv6 n SER 162 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1jv6 s MET 163 N -2.02 2.50 0.49 4.33 -1.94 -0.51 -5.06 119.30 117.08 1jv6 s MET 163 Ca 0.29 -1.53 -0.22 0.00 -1.71 0.00 0.00 55.69 52.51 1jv6 s MET 163 Cb 0.20 -2.61 -0.09 0.00 2.01 0.00 0.00 34.83 34.34 1jv6 s MET 163 CO 0.32 -0.58 0.97 2.89 -0.01 0.00 0.00 175.02 178.61 1jv6 n ARG 164 N -2.00 1.18 -0.30 2.03 1.85 -1.26 -4.63 116.66 113.52 1jv6 n ARG 164 Ca 0.10 0.43 0.14 0.00 -1.00 0.00 0.00 57.85 57.52 1jv6 n ARG 164 Cb 0.61 -2.07 0.29 0.00 -1.05 0.00 0.00 32.46 30.25 1jv6 n ARG 164 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1jv6 h PRO 165 N 1.15 0.15 -0.92 2.89 0.11 -1.95 -0.69 132.00 132.75 1jv6 h PRO 165 Ca -0.46 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1jv6 h PRO 165 Cb 1.35 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 1jv6 h PRO 165 CO 0.54 0.10 0.61 0.93 -0.21 0.00 0.00 178.00 179.97 1jv6 h GLU 166 N 0.16 1.20 -0.31 1.05 5.08 -1.98 -0.83 114.58 118.95 1jv6 h GLU 166 Ca 0.56 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.78 1jv6 h GLU 166 Cb 1.16 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1jv6 h GLU 166 CO -0.70 0.79 -0.10 0.28 -1.00 0.00 0.00 179.01 178.28 1jv6 h VAL 167 N 1.24 1.28 -0.16 3.13 2.07 -1.46 -1.98 116.25 120.37 1jv6 h VAL 167 Ca 0.34 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1jv6 h VAL 167 Cb -0.12 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1jv6 h VAL 167 CO -0.08 0.38 0.10 0.00 0.02 0.00 0.00 177.57 177.99 1jv6 h ALA 168 N 0.79 0.20 -0.23 1.67 0.00 -1.05 -0.59 119.26 120.04 1jv6 h ALA 168 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1jv6 h ALA 168 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1jv6 h ALA 168 CO 0.04 -0.32 0.06 0.66 0.00 0.00 0.00 179.25 179.68 1jv6 h SER 169 N 0.21 0.35 -0.63 0.00 4.64 -1.16 -1.72 113.55 115.23 1jv6 h SER 169 Ca 0.06 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 1jv6 h SER 169 Cb -0.02 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 1jv6 h SER 169 CO -0.01 0.49 0.19 0.74 -0.87 0.00 0.00 176.83 177.37 1jv6 h THR 170 N 0.19 1.25 -0.54 2.95 2.02 -1.31 -2.79 112.91 114.67 1jv6 h THR 170 Ca 0.07 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1jv6 h THR 170 Cb 0.28 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1jv6 h THR 170 CO 0.00 0.33 0.30 0.15 0.37 0.00 0.00 175.52 176.67 1jv6 h PHE 171 N 0.91 0.74 -0.99 3.16 3.57 -1.01 -1.40 116.94 121.91 1jv6 h PHE 171 Ca 0.20 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.80 1jv6 h PHE 171 Cb 0.30 -0.24 -0.08 0.00 2.79 0.00 0.00 35.95 38.72 1jv6 h PHE 171 CO 0.02 0.54 0.63 0.87 -2.23 0.00 0.00 178.31 178.14 1jv6 h LYS 172 N 0.73 0.99 -0.09 1.11 1.57 -1.06 0.55 116.57 120.36 1jv6 h LYS 172 Ca 0.19 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1jv6 h LYS 172 Cb 0.04 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1jv6 h LYS 172 CO -0.03 0.65 -0.15 0.28 -0.57 0.00 0.00 179.45 179.63 1jv6 h VAL 173 N 1.02 1.39 -0.83 0.50 2.07 -1.21 -1.33 116.25 117.86 1jv6 h VAL 173 Ca 0.48 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1jv6 h VAL 173 Cb 0.43 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1jv6 h VAL 173 CO -0.24 0.40 0.50 -0.07 0.02 0.00 0.00 177.57 178.18 1jv6 h LEU 174 N -0.19 0.99 0.30 2.57 3.38 -0.74 -1.16 115.31 120.47 1jv6 h LEU 174 Ca 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1jv6 h LEU 174 Cb 0.72 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1jv6 h LEU 174 CO 0.03 0.77 -0.21 -0.09 0.09 0.00 0.00 178.44 179.03 1jv6 h ARG 175 N 1.14 -0.48 -0.52 1.13 1.12 0.14 0.15 114.38 117.05 1jv6 h ARG 175 Ca 0.30 0.03 0.04 0.00 -1.11 0.00 0.00 59.98 59.24 1jv6 h ARG 175 Cb -0.05 0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 29.98 1jv6 h ARG 175 CO -0.06 -0.32 0.27 -0.91 -3.11 0.00 0.00 179.97 175.84 1jv6 h ASN 176 N -0.50 0.39 -0.07 -3.80 2.35 -0.95 0.01 115.58 113.02 1jv6 h ASN 176 Ca -0.03 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1jv6 h ASN 176 Cb 0.43 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1jv6 h ASN 176 CO 0.01 0.27 0.02 0.58 -1.65 0.00 0.00 177.43 176.66 1jv6 h VAL 177 N 0.52 1.18 -0.23 2.81 2.07 -1.07 -2.53 116.25 119.00 1jv6 h VAL 177 Ca 0.23 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1jv6 h VAL 177 Cb 0.13 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1jv6 h VAL 177 CO -0.15 0.15 -0.12 0.74 0.02 0.00 0.00 177.57 178.21 1jv6 h THR 178 N -0.10 0.63 -0.94 2.57 2.02 -0.32 0.04 112.91 116.81 1jv6 h THR 178 Ca 0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.21 1jv6 h THR 178 Cb 0.23 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 1jv6 h THR 178 CO -0.00 0.00 0.62 0.58 0.37 0.00 0.00 175.52 177.09 1jv6 h VAL 179 N -0.09 1.24 0.05 3.16 2.07 -1.00 0.10 116.25 121.79 1jv6 h VAL 179 Ca 0.12 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1jv6 h VAL 179 Cb 0.28 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1jv6 h VAL 179 CO -0.29 0.24 -0.02 0.58 0.02 0.00 0.00 177.57 178.10 1jv6 h VAL 180 N 1.28 1.23 -0.14 2.57 2.07 -0.98 -2.56 116.25 119.71 1jv6 h VAL 180 Ca 0.34 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1jv6 h VAL 180 Cb -0.14 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1jv6 h VAL 180 CO -0.07 0.23 0.08 -0.07 0.02 0.00 0.00 177.57 177.76 1jv6 h LEU 181 N -0.48 0.18 -0.68 2.57 3.38 -0.85 -2.78 115.31 116.66 1jv6 h LEU 181 Ca -0.01 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1jv6 h LEU 181 Cb 0.43 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1jv6 h LEU 181 CO 0.01 0.21 0.43 -0.50 0.09 0.00 0.00 178.44 178.68 1jv6 h TRP 182 N 0.14 0.80 0.00 1.13 4.06 -0.88 -2.10 115.95 119.11 1jv6 h TRP 182 Ca 0.05 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 1jv6 h TRP 182 Cb 0.07 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 27.96 1jv6 h TRP 182 CO -0.04 0.47 -0.07 0.77 -3.56 0.00 0.00 178.44 176.01 1jv6 h SER 183 N 0.85 0.00 0.23 -3.49 0.02 -1.35 -2.54 113.55 107.27 1jv6 h SER 183 Ca 0.27 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.11 1jv6 h SER 183 Cb -0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1jv6 h SER 183 CO -0.09 0.07 -0.42 0.00 -1.14 0.00 0.00 176.83 175.25 1jv6 h ALA 184 N 1.93 1.09 0.19 3.77 0.00 -1.10 -3.30 119.26 121.85 1jv6 h ALA 184 Ca -0.00 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1jv6 h ALA 184 Cb 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1jv6 h ALA 184 CO 0.01 0.60 -0.38 1.88 0.00 0.00 0.00 179.25 181.36 1jv6 h TYR 185 N 0.21 -1.04 -0.47 0.00 -1.99 -1.45 -0.64 116.97 111.59 1jv6 h TYR 185 Ca 0.02 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.78 1jv6 h TYR 185 Cb 0.83 0.43 -0.02 0.00 2.00 0.00 0.00 36.73 39.97 1jv6 h TYR 185 CO 0.02 -0.49 0.31 -1.00 -0.00 0.00 0.00 178.16 176.99 1jv6 h PRO 186 N -0.66 0.58 0.36 4.88 0.13 -1.74 0.66 132.00 136.21 1jv6 h PRO 186 Ca 0.01 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1jv6 h PRO 186 Cb 0.66 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1jv6 h PRO 186 CO -0.18 0.38 -0.17 0.28 -0.23 0.00 0.00 178.00 178.08 1jv6 h VAL 187 N 0.60 0.65 -0.73 1.56 2.07 -1.46 0.36 116.25 119.30 1jv6 h VAL 187 Ca 0.18 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1jv6 h VAL 187 Cb -0.02 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1jv6 h VAL 187 CO -0.04 0.01 0.46 0.58 0.02 0.00 0.00 177.57 178.60 1jv6 h VAL 188 N -0.51 1.20 -0.06 2.57 2.07 -0.70 -2.44 116.25 118.39 1jv6 h VAL 188 Ca -0.05 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1jv6 h VAL 188 Cb 0.38 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1jv6 h VAL 188 CO 0.08 0.20 -0.03 -0.25 0.02 0.00 0.00 177.57 177.59 1jv6 h TRP 189 N 0.99 -0.07 0.00 1.57 2.91 -0.59 0.01 115.95 120.77 1jv6 h TRP 189 Ca 0.26 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.27 1jv6 h TRP 189 Cb -0.07 0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 28.61 1jv6 h TRP 189 CO -0.02 -0.05 -0.09 -0.07 -1.03 0.00 0.00 178.44 177.19 1jv6 h LEU 190 N -0.03 0.00 -1.20 0.65 3.38 0.03 -2.36 115.31 115.78 1jv6 h LEU 190 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1jv6 h LEU 190 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1jv6 h LEU 190 CO -0.07 0.09 -0.25 2.30 0.09 0.00 0.00 178.44 180.59 1jv6 n ILE 191 N -3.78 0.00 -1.21 1.22 -5.35 -0.95 -1.05 119.36 108.24 1jv6 n ILE 191 Ca -0.02 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 1jv6 n ILE 191 Cb 0.19 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 1jv6 n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1jv6 n GLY 192 N 1.19 0.26 0.28 3.28 0.00 -0.03 -0.59 105.19 109.58 1jv6 n GLY 192 Ca 0.09 -1.82 0.19 0.00 0.00 0.00 0.00 46.02 44.47 1jv6 n GLY 192 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1jv6 h SER 193 N 0.00 0.00 1.37 1.61 4.64 -1.80 0.21 113.55 119.58 1jv6 h SER 193 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1jv6 h SER 193 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1jv6 h SER 193 CO 0.00 0.00 -0.65 -0.33 -0.87 0.00 0.00 176.83 174.98 1jv6 h GLU 194 N 0.00 0.00 0.00 4.77 3.07 -1.94 -3.43 114.58 117.05 1jv6 h GLU 194 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1jv6 h GLU 194 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1jv6 h GLU 194 CO 0.00 0.12 0.00 0.41 -1.40 0.00 0.00 179.01 178.14 1jv6 n GLY 195 N 1.19 0.95 0.08 -3.84 0.00 -0.63 -4.92 105.19 98.02 1jv6 n GLY 195 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1jv6 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jv6 n ALA 196 N -3.00 1.42 -3.03 4.61 0.00 -0.22 -4.88 120.51 115.42 1jv6 n ALA 196 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 1jv6 n ALA 196 Cb 0.00 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.22 1jv6 n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv6 n GLY 197 N -0.53 -0.18 0.13 0.00 0.00 0.66 -4.94 105.19 100.33 1jv6 n GLY 197 Ca 0.01 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1jv6 n GLY 197 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1jv6 n ILE 198 N -4.25 1.68 -3.06 -0.61 5.41 -0.17 -4.85 119.36 113.50 1jv6 n ILE 198 Ca -0.05 -0.41 -0.40 0.00 1.00 0.00 0.00 62.75 62.89 1jv6 n ILE 198 Cb 0.57 -1.85 -0.05 0.00 -0.71 0.00 0.00 39.64 37.60 1jv6 n ILE 198 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1jv6 s VAL 199 N -2.48 5.00 0.50 1.39 1.01 0.24 -5.02 120.40 121.03 1jv6 s VAL 199 Ca -0.26 1.33 -0.23 0.00 0.00 0.00 0.00 61.98 62.83 1jv6 s VAL 199 Cb 0.07 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 1jv6 s VAL 199 CO 0.69 0.14 1.32 -2.84 0.00 0.00 0.00 175.10 174.41 1jv6 s PRO 200 N 1.63 3.46 0.29 2.72 0.02 -1.26 -3.90 135.00 137.96 1jv6 s PRO 200 Ca 0.33 2.16 0.03 0.00 0.02 0.00 0.00 61.00 63.53 1jv6 s PRO 200 Cb -0.16 -2.41 0.72 0.00 0.02 0.00 0.00 34.50 32.67 1jv6 s PRO 200 CO 0.13 -0.91 1.66 1.25 -0.33 0.00 0.00 177.00 178.80 1jv6 h LEU 201 N 1.87 0.11 -0.27 -5.54 6.46 -1.98 -0.65 115.31 115.31 1jv6 h LEU 201 Ca -0.50 0.18 0.06 0.00 -0.12 0.00 0.00 57.88 57.50 1jv6 h LEU 201 Cb 1.28 0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 41.36 1jv6 h LEU 201 CO 0.59 -0.11 -0.31 -1.13 -0.62 0.00 0.00 178.44 176.86 1jv6 h ASN 202 N 0.26 -0.99 -0.06 1.25 -0.00 -1.99 -0.73 115.58 113.32 1jv6 h ASN 202 Ca 0.56 0.16 -0.18 0.00 -0.00 0.00 0.00 56.30 56.84 1jv6 h ASN 202 Cb 1.11 0.45 -0.00 0.00 -0.00 0.00 0.00 38.32 39.88 1jv6 h ASN 202 CO -0.62 -0.33 -0.59 0.40 -0.00 0.00 0.00 177.43 176.30 1jv6 h ILE 203 N -0.31 1.31 -0.89 2.57 1.08 -1.56 -3.09 117.51 116.62 1jv6 h ILE 203 Ca 0.14 -1.83 0.01 0.00 -0.39 0.00 0.00 64.86 62.79 1jv6 h ILE 203 Cb 0.52 1.78 -0.05 0.00 -3.07 0.00 0.00 36.82 36.01 1jv6 h ILE 203 CO -0.44 0.58 0.58 -0.08 -0.69 0.00 0.00 178.15 178.10 1jv6 h GLU 204 N 0.50 1.15 -0.69 2.37 4.81 -0.83 0.13 114.58 122.03 1jv6 h GLU 204 Ca -0.00 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1jv6 h GLU 204 Cb 1.17 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 1jv6 h GLU 204 CO 0.12 0.76 0.41 1.15 -0.73 0.00 0.00 179.01 180.72 1jv6 h THR 205 N 1.18 1.19 -0.06 0.32 2.02 -1.12 -0.51 112.91 115.94 1jv6 h THR 205 Ca 0.33 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1jv6 h THR 205 Cb -0.11 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1jv6 h THR 205 CO -0.08 0.20 0.00 0.25 0.37 0.00 0.00 175.52 176.27 1jv6 h LEU 206 N 0.95 0.10 0.18 2.58 6.46 -1.13 -1.87 115.31 122.58 1jv6 h LEU 206 Ca 0.25 -0.29 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1jv6 h LEU 206 Cb -0.04 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1jv6 h LEU 206 CO -0.05 0.37 -0.10 -0.07 -0.62 0.00 0.00 178.44 177.97 1jv6 h LEU 207 N -0.17 -0.25 -1.67 2.25 3.38 -0.58 -1.59 115.31 116.69 1jv6 h LEU 207 Ca 0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1jv6 h LEU 207 Cb 0.31 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1jv6 h LEU 207 CO 0.00 -0.17 -0.01 -0.26 0.09 0.00 0.00 178.44 178.10 1jv6 h PHE 208 N -0.27 0.19 -0.26 1.13 0.04 -1.15 -1.08 116.94 115.54 1jv6 h PHE 208 Ca -0.02 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 1jv6 h PHE 208 Cb 0.22 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1jv6 h PHE 208 CO -0.08 0.21 -0.16 1.98 -0.60 0.00 0.00 178.31 179.67 1jv6 h MET 209 N 0.19 0.57 -0.65 1.51 4.05 -0.98 0.15 114.93 119.76 1jv6 h MET 209 Ca 0.05 -0.26 -0.02 0.00 -0.28 0.00 0.00 59.70 59.19 1jv6 h MET 209 Cb 0.15 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 1jv6 h MET 209 CO 0.00 0.83 0.33 0.28 0.23 0.00 0.00 176.91 178.59 1jv6 h VAL 210 N 0.30 1.22 0.06 -5.77 2.07 -0.86 -0.20 116.25 113.07 1jv6 h VAL 210 Ca 0.06 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1jv6 h VAL 210 Cb 0.68 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1jv6 h VAL 210 CO 0.04 0.24 -0.03 -0.07 0.02 0.00 0.00 177.57 177.78 1jv6 h LEU 211 N 0.90 -0.07 -0.33 2.57 4.07 -1.12 -0.97 115.31 120.36 1jv6 h LEU 211 Ca 0.23 -0.18 0.04 0.00 0.08 0.00 0.00 57.88 58.05 1jv6 h LEU 211 Cb 0.08 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.80 1jv6 h LEU 211 CO -0.03 0.14 0.09 0.44 -1.08 0.00 0.00 178.44 178.00 1jv6 h ASP 212 N -0.28 0.07 -0.58 -0.43 3.45 -0.43 0.10 116.42 118.33 1jv6 h ASP 212 Ca -0.01 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.45 1jv6 h ASP 212 Cb 0.25 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 1jv6 h ASP 212 CO 0.01 0.08 0.20 0.58 -1.57 0.00 0.00 179.24 178.54 1jv6 h VAL 213 N 0.22 1.24 -0.80 -1.35 2.07 -1.02 0.16 116.25 116.77 1jv6 h VAL 213 Ca 0.15 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1jv6 h VAL 213 Cb 0.15 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1jv6 h VAL 213 CO -0.18 0.30 0.42 0.28 0.02 0.00 0.00 177.57 178.41 1jv6 h SER 214 N 0.82 1.01 -0.00 0.57 0.02 -0.70 0.21 113.55 115.48 1jv6 h SER 214 Ca 0.19 -0.11 -0.26 0.00 -0.84 0.00 0.00 61.79 60.77 1jv6 h SER 214 Cb 0.26 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 62.56 1jv6 h SER 214 CO -0.01 0.83 -1.00 0.00 -1.14 0.00 0.00 176.83 175.51 1jv6 h ALA 215 N 1.22 0.17 0.00 3.77 0.00 -0.51 -1.95 119.26 121.96 1jv6 h ALA 215 Ca 0.28 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1jv6 h ALA 215 Cb 0.06 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1jv6 h ALA 215 CO -0.04 0.69 -0.91 1.63 0.00 0.00 0.00 179.25 180.62 1jv6 n LYS 216 N -3.86 0.03 0.00 0.00 5.02 0.55 -3.94 118.16 115.95 1jv6 n LYS 216 Ca -0.10 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1jv6 n LYS 216 Cb 0.86 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 1jv6 n LYS 216 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1jv6 n VAL 217 N -1.53 0.00 -0.10 -0.18 0.31 0.67 -4.20 118.33 113.29 1jv6 n VAL 217 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.30 1jv6 n VAL 217 Cb 0.34 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 1jv6 n VAL 217 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1jv6 h GLY 218 N 0.00 0.44 1.07 2.92 0.00 -0.90 -0.14 103.07 106.47 1jv6 h GLY 218 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 1jv6 h GLY 218 CO 0.00 0.07 -0.02 1.41 0.00 0.00 0.00 176.54 178.00 1jv6 h LEU 219 N 0.32 1.01 -0.82 3.11 3.38 -1.49 -2.62 115.31 118.19 1jv6 h LEU 219 Ca 0.14 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1jv6 h LEU 219 Cb 0.07 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1jv6 h LEU 219 CO -0.11 1.08 0.54 1.23 0.09 0.00 0.00 178.44 181.27 1jv6 h GLY 220 N 0.91 1.16 0.90 0.83 0.00 -1.68 0.03 103.07 105.23 1jv6 h GLY 220 Ca 0.16 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1jv6 h GLY 220 CO 0.03 0.43 0.13 1.41 0.00 0.00 0.00 176.54 178.55 1jv6 h LEU 221 N 1.12 0.20 -0.21 3.11 3.38 -0.80 0.24 115.31 122.34 1jv6 h LEU 221 Ca 0.30 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1jv6 h LEU 221 Cb -0.12 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1jv6 h LEU 221 CO -0.06 0.15 0.10 0.40 0.09 0.00 0.00 178.44 179.11 1jv6 h ILE 222 N 0.27 0.99 0.67 1.22 2.04 -1.10 -1.62 117.51 119.99 1jv6 h ILE 222 Ca 0.10 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1jv6 h ILE 222 Cb 0.02 0.75 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1jv6 h ILE 222 CO -0.07 0.04 -0.32 0.25 0.00 0.00 0.00 178.15 178.05 1jv6 h LEU 223 N 0.22 -0.77 -0.60 1.44 5.85 -0.60 -3.21 115.31 117.64 1jv6 h LEU 223 Ca 0.09 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1jv6 h LEU 223 Cb 0.03 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1jv6 h LEU 223 CO -0.06 -0.46 0.00 0.18 -0.34 0.00 0.00 178.44 177.75 1jv6 n LEU 224 N -5.43 0.46 -0.79 2.25 4.77 0.82 -1.95 117.00 117.13 1jv6 n LEU 224 Ca -0.13 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 1jv6 n LEU 224 Cb 0.38 -0.59 0.30 0.00 -2.33 0.00 0.00 43.42 41.18 1jv6 n LEU 224 CO 0.35 -0.54 0.74 0.54 -1.33 0.00 0.00 177.39 177.15 1jv6 n ARG 225 N -2.03 2.06 -4.01 3.23 1.74 -0.61 -4.90 116.66 112.14 1jv6 n ARG 225 Ca 0.02 -1.57 -0.31 0.00 -0.77 0.00 0.00 57.85 55.21 1jv6 n ARG 225 Cb 0.17 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.10 1jv6 n ARG 225 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1jv6 s SER 226 N -1.70 5.80 0.00 0.55 0.15 -0.82 -4.98 113.70 112.69 1jv6 s SER 226 Ca 0.34 0.10 0.26 0.00 0.70 0.00 0.00 55.95 57.35 1jv6 s SER 226 Cb 0.20 -1.65 1.23 0.00 -1.71 0.00 0.00 66.02 64.09 1jv6 s SER 226 CO 0.30 0.19 1.87 0.54 1.20 0.00 0.00 173.24 177.33 1jv6 n ARG 227 N 0.51 0.21 0.21 5.44 5.12 -1.26 -3.51 116.66 123.38 1jv6 n ARG 227 Ca -0.08 0.05 0.15 0.00 -1.93 0.00 0.00 57.85 56.03 1jv6 n ARG 227 Cb 0.52 -1.50 0.76 0.00 -1.16 0.00 0.00 32.46 31.08 1jv6 n ARG 227 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1jv6 h ALA 228 N 3.09 1.00 -0.00 7.54 0.00 -1.88 -1.75 119.26 127.27 1jv6 h ALA 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jv6 h ALA 228 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1jv6 h ALA 228 CO 0.00 0.00 -0.08 0.44 0.00 0.00 0.00 179.25 179.61 1jv6 n ILE 229 N -2.52 0.00 1.25 0.00 -5.35 -1.23 -4.83 119.36 106.68 1jv6 n ILE 229 Ca -0.01 -0.02 0.13 0.00 -0.27 0.00 0.00 62.75 62.57 1jv6 n ILE 229 Cb 0.08 -0.29 0.31 0.00 -1.74 0.00 0.00 39.64 38.00 1jv6 n ILE 229 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28