#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv7 h TRP 10 N 0.00 0.27 -0.66 4.31 2.91 -2.00 -1.81 115.95 118.97 1jv7 h TRP 10 Ca 0.00 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.97 1jv7 h TRP 10 Cb 0.00 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.53 1jv7 h TRP 10 CO 0.00 0.16 0.18 0.82 -1.03 0.00 0.00 178.44 178.58 1jv7 h ILE 11 N 0.29 1.26 -0.46 2.65 2.04 -2.02 -0.66 117.51 120.60 1jv7 h ILE 11 Ca 0.10 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 1jv7 h ILE 11 Cb 0.06 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1jv7 h ILE 11 CO -0.02 0.35 0.10 -0.50 0.00 0.00 0.00 178.15 178.08 1jv7 h TRP 12 N 0.97 0.78 -0.47 1.37 -0.00 -1.74 0.30 115.95 117.17 1jv7 h TRP 12 Ca 0.21 -0.10 -0.11 0.00 -0.00 0.00 0.00 58.89 58.89 1jv7 h TRP 12 Cb 0.33 -0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 29.26 1jv7 h TRP 12 CO 0.03 0.72 -0.15 -0.07 -0.00 0.00 0.00 178.44 178.96 1jv7 h LEU 13 N 0.61 0.90 -0.06 -4.49 3.38 -1.38 -0.03 115.31 114.25 1jv7 h LEU 13 Ca 0.14 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1jv7 h LEU 13 Cb 0.34 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1jv7 h LEU 13 CO 0.00 1.05 -0.07 0.00 0.09 0.00 0.00 178.44 179.51 1jv7 h ALA 14 N 1.03 0.08 -0.75 1.53 0.00 -0.94 -0.90 119.26 119.31 1jv7 h ALA 14 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1jv7 h ALA 14 Cb 0.69 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1jv7 h ALA 14 CO 0.05 -0.09 0.47 1.25 0.00 0.00 0.00 179.25 180.93 1jv7 h LEU 15 N -0.32 0.88 -0.49 0.00 5.85 -0.39 -0.89 115.31 119.95 1jv7 h LEU 15 Ca 0.01 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1jv7 h LEU 15 Cb 0.61 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1jv7 h LEU 15 CO 0.02 0.67 0.12 1.23 -0.34 0.00 0.00 178.44 180.14 1jv7 h GLY 16 N 1.02 0.85 0.96 3.75 0.00 -0.97 -1.40 103.07 107.27 1jv7 h GLY 16 Ca 0.27 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1jv7 h GLY 16 CO -0.05 0.50 0.37 -0.84 0.00 0.00 0.00 176.54 176.51 1jv7 h THR 17 N 0.68 1.12 -0.41 4.70 2.02 -0.74 -1.48 112.91 118.80 1jv7 h THR 17 Ca 0.15 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1jv7 h THR 17 Cb 0.33 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1jv7 h THR 17 CO 0.00 0.14 0.01 0.00 0.37 0.00 0.00 175.52 176.04 1jv7 h ALA 18 N 1.23 0.55 -0.63 6.16 0.00 -0.96 -1.27 119.26 124.34 1jv7 h ALA 18 Ca 0.22 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1jv7 h ALA 18 Cb -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1jv7 h ALA 18 CO -0.07 0.32 0.08 -0.07 0.00 0.00 0.00 179.25 179.52 1jv7 h LEU 19 N 0.55 1.00 -0.42 0.00 3.38 -1.06 -0.33 115.31 118.43 1jv7 h LEU 19 Ca 0.12 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1jv7 h LEU 19 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1jv7 h LEU 19 CO 0.02 1.00 -0.22 0.24 0.09 0.00 0.00 178.44 179.57 1jv7 h MET 20 N 0.97 0.89 -0.13 1.13 2.86 -1.22 -1.67 114.93 117.75 1jv7 h MET 20 Ca 0.19 -0.40 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1jv7 h MET 20 Cb 0.45 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1jv7 h MET 20 CO 0.02 1.05 0.07 0.78 1.06 0.00 0.00 176.91 179.88 1jv7 h GLY 21 N 0.72 0.20 1.41 8.32 0.00 -0.92 -0.43 103.07 112.37 1jv7 h GLY 21 Ca 0.09 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1jv7 h GLY 21 CO 0.06 0.09 -0.06 1.41 0.00 0.00 0.00 176.54 178.04 1jv7 h LEU 22 N 0.11 0.69 -0.08 3.11 3.38 -1.06 -0.45 115.31 121.00 1jv7 h LEU 22 Ca 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1jv7 h LEU 22 Cb 0.08 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1jv7 h LEU 22 CO -0.01 0.79 0.00 1.23 0.09 0.00 0.00 178.44 180.55 1jv7 h GLY 23 N 0.96 0.16 0.49 0.83 0.00 -1.09 0.31 103.07 104.74 1jv7 h GLY 23 Ca 0.12 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.40 1jv7 h GLY 23 CO 0.03 0.11 0.08 -0.84 0.00 0.00 0.00 176.54 175.91 1jv7 h THR 24 N -0.12 0.78 -0.17 4.70 2.02 -0.90 0.30 112.91 119.52 1jv7 h THR 24 Ca 0.02 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1jv7 h THR 24 Cb 0.33 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1jv7 h THR 24 CO 0.00 0.04 -0.01 0.25 0.37 0.00 0.00 175.52 176.17 1jv7 h LEU 25 N 0.21 -0.09 0.21 2.58 6.46 -0.88 0.12 115.31 123.91 1jv7 h LEU 25 Ca 0.20 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1jv7 h LEU 25 Cb 0.24 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1jv7 h LEU 25 CO -0.26 -0.02 -0.10 0.22 -0.62 0.00 0.00 178.44 177.66 1jv7 h TYR 26 N 0.04 -0.26 -0.79 1.25 3.20 -0.36 0.07 116.97 120.13 1jv7 h TYR 26 Ca 0.08 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.02 1jv7 h TYR 26 Cb 0.10 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 1jv7 h TYR 26 CO -0.17 -0.14 0.46 0.74 -1.64 0.00 0.00 178.16 177.41 1jv7 h PHE 27 N -0.30 0.85 0.06 -3.82 0.05 -0.77 0.12 116.94 113.13 1jv7 h PHE 27 Ca -0.03 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 1jv7 h PHE 27 Cb 0.23 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 37.92 1jv7 h PHE 27 CO -0.06 0.40 -0.03 1.25 -0.18 0.00 0.00 178.31 179.69 1jv7 h LEU 28 N 0.82 -0.07 -0.77 1.54 7.12 -0.42 -2.26 115.31 121.28 1jv7 h LEU 28 Ca 0.36 -0.11 -0.12 0.00 0.13 0.00 0.00 57.88 58.14 1jv7 h LEU 28 Cb 0.24 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 1jv7 h LEU 28 CO -0.20 0.07 -0.34 0.58 -0.13 0.00 0.00 178.44 178.42 1jv7 h VAL 29 N -0.20 1.29 -0.61 1.05 2.07 -0.64 -3.18 116.25 116.03 1jv7 h VAL 29 Ca -0.01 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.00 1jv7 h VAL 29 Cb 0.17 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1jv7 h VAL 29 CO 0.01 0.46 0.14 0.50 0.02 0.00 0.00 177.57 178.70 1jv7 h LYS 30 N 0.46 0.96 0.00 1.57 3.64 -0.67 -2.99 116.57 119.53 1jv7 h LYS 30 Ca 0.05 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1jv7 h LYS 30 Cb 0.81 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1jv7 h LYS 30 CO 0.07 0.86 0.00 0.41 -2.27 0.00 0.00 179.45 178.52 1jv7 n GLY 31 N -0.76 -1.39 3.76 5.01 0.00 -0.86 -4.68 105.19 106.27 1jv7 n GLY 31 Ca 0.04 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1jv7 n GLY 31 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1jv7 s MET 32 N -3.12 4.58 0.00 1.61 -1.94 -1.13 -2.55 119.30 116.74 1jv7 s MET 32 Ca 0.09 1.87 0.00 0.00 -1.71 0.00 0.00 55.69 55.93 1jv7 s MET 32 Cb 0.12 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.78 1jv7 s MET 32 CO 0.45 0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.98 1jv7 n GLY 33 N 1.33 2.55 3.60 -0.03 0.00 -1.26 -4.97 105.19 106.41 1jv7 n GLY 33 Ca 0.00 -0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 1jv7 n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1jv7 n VAL 34 N 0.00 0.42 0.87 1.61 0.31 -1.06 -4.83 118.33 115.66 1jv7 n VAL 34 Ca 0.00 -0.35 0.11 0.00 -0.01 0.00 0.00 64.34 64.09 1jv7 n VAL 34 Cb 0.00 -2.35 -0.01 0.00 -0.91 0.00 0.00 33.84 30.57 1jv7 n VAL 34 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1jv7 n SER 35 N 10.31 0.75 -4.68 4.52 3.41 -1.26 -4.81 113.62 121.86 1jv7 n SER 35 Ca 0.29 -0.62 -0.43 0.00 -0.26 0.00 0.00 58.87 57.86 1jv7 n SER 35 Cb 0.40 0.84 -0.03 0.00 -0.26 0.00 0.00 64.21 65.15 1jv7 n SER 35 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1jv7 n ASP 36 N -1.63 4.06 0.00 4.04 2.03 -1.26 -4.88 116.55 118.91 1jv7 n ASP 36 Ca 0.04 0.95 -0.09 0.00 0.52 0.00 0.00 54.79 56.20 1jv7 n ASP 36 Cb 0.36 -1.53 -0.03 0.00 -0.72 0.00 0.00 41.12 39.21 1jv7 n ASP 36 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1jv7 h PRO 37 N 9.42 -0.23 -0.13 -0.67 0.11 -1.97 -0.31 132.00 138.22 1jv7 h PRO 37 Ca -0.48 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1jv7 h PRO 37 Cb 1.23 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1jv7 h PRO 37 CO 0.94 -0.15 -0.05 0.22 -0.21 0.00 0.00 178.00 178.75 1jv7 h ASP 38 N -0.24 -0.17 -0.74 -2.05 1.82 -1.90 -2.89 116.42 110.25 1jv7 h ASP 38 Ca 0.10 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1jv7 h ASP 38 Cb 0.38 0.10 -0.04 0.00 0.68 0.00 0.00 39.33 40.45 1jv7 h ASP 38 CO -0.26 -0.07 0.43 0.00 -1.61 0.00 0.00 179.24 177.73 1jv7 h ALA 39 N 1.10 0.95 -0.67 -0.78 0.00 -1.13 -2.86 119.26 115.87 1jv7 h ALA 39 Ca 0.07 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1jv7 h ALA 39 Cb 0.13 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1jv7 h ALA 39 CO -0.15 0.44 0.45 0.87 0.00 0.00 0.00 179.25 180.86 1jv7 h LYS 40 N 1.02 0.40 -0.57 0.00 1.79 -0.84 -1.47 116.57 116.91 1jv7 h LYS 40 Ca 0.26 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.60 1jv7 h LYS 40 Cb 0.00 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 1jv7 h LYS 40 CO -0.05 0.27 -0.08 0.87 -1.08 0.00 0.00 179.45 179.39 1jv7 h LYS 41 N 0.42 1.05 -0.42 3.15 1.57 -1.44 -0.95 116.57 119.94 1jv7 h LYS 41 Ca 0.32 -0.37 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1jv7 h LYS 41 Cb 0.67 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1jv7 h LYS 41 CO -0.09 1.07 -0.21 0.74 -0.57 0.00 0.00 179.45 180.38 1jv7 h PHE 42 N 0.94 0.95 -0.48 -1.35 -1.00 -1.33 -2.31 116.94 112.36 1jv7 h PHE 42 Ca 0.15 -0.22 -0.04 0.00 2.81 0.00 0.00 57.97 60.67 1jv7 h PHE 42 Cb 0.64 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 1jv7 h PHE 42 CO 0.04 0.97 0.14 1.88 -1.61 0.00 0.00 178.31 179.74 1jv7 h TYR 43 N 0.73 0.78 -0.18 -0.55 0.05 -1.19 -0.58 116.97 116.03 1jv7 h TYR 43 Ca 0.10 -0.08 0.02 0.00 0.05 0.00 0.00 58.73 58.82 1jv7 h TYR 43 Cb 0.74 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 1jv7 h TYR 43 CO 0.04 0.69 0.04 0.00 -1.05 0.00 0.00 178.16 177.88 1jv7 h ALA 44 N 1.00 0.19 -0.00 3.88 0.00 -1.00 -0.38 119.26 122.95 1jv7 h ALA 44 Ca 0.15 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1jv7 h ALA 44 Cb 0.28 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1jv7 h ALA 44 CO -0.00 -0.39 -0.00 0.82 0.00 0.00 0.00 179.25 179.68 1jv7 h ILE 45 N 0.12 1.26 0.00 0.00 2.04 -1.36 -2.74 117.51 116.83 1jv7 h ILE 45 Ca 0.08 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1jv7 h ILE 45 Cb 0.07 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1jv7 h ILE 45 CO -0.10 0.20 -0.20 0.74 0.00 0.00 0.00 178.15 178.79 1jv7 h THR 46 N -0.32 0.75 0.06 -0.27 2.02 -1.04 -2.14 112.91 111.99 1jv7 h THR 46 Ca 0.00 -0.80 -0.28 0.00 0.77 0.00 0.00 66.41 66.11 1jv7 h THR 46 Cb 0.32 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1jv7 h THR 46 CO 0.00 0.19 -1.42 0.74 0.37 0.00 0.00 175.52 175.40 1jv7 h THR 47 N 0.00 1.24 -0.34 3.16 2.02 -1.12 -3.35 112.91 114.52 1jv7 h THR 47 Ca -0.00 -2.94 -0.02 0.00 0.77 0.00 0.00 66.41 64.21 1jv7 h THR 47 Cb 0.47 2.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1jv7 h THR 47 CO 0.03 0.79 0.13 0.25 0.37 0.00 0.00 175.52 177.09 1jv7 h LEU 48 N 0.04 0.47 -0.10 2.58 6.46 -1.13 -2.54 115.31 121.09 1jv7 h LEU 48 Ca -0.19 -0.17 0.03 0.00 -0.12 0.00 0.00 57.88 57.43 1jv7 h LEU 48 Cb 1.95 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 41.70 1jv7 h LEU 48 CO 0.14 0.52 -0.51 0.58 -0.62 0.00 0.00 178.44 178.54 1jv7 h VAL 49 N 0.40 0.00 0.00 1.05 2.07 -1.53 0.20 116.25 118.44 1jv7 h VAL 49 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1jv7 h VAL 49 Cb 0.19 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1jv7 h VAL 49 CO -0.01 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.13 1jv7 h PRO 50 N -0.56 0.00 -0.28 1.57 0.13 -1.70 -2.46 132.00 128.70 1jv7 h PRO 50 Ca 0.03 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.00 1jv7 h PRO 50 Cb 0.65 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 1jv7 h PRO 50 CO -0.40 0.00 -0.42 0.00 -0.23 0.00 0.00 178.00 176.95 1jv7 h ALA 51 N 2.02 0.42 -0.35 -0.56 0.00 -0.85 -0.55 119.26 119.39 1jv7 h ALA 51 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1jv7 h ALA 51 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1jv7 h ALA 51 CO 0.00 0.54 -0.07 0.82 0.00 0.00 0.00 179.25 180.55 1jv7 h ILE 52 N 0.52 1.27 -0.73 0.00 2.04 -0.69 -2.71 117.51 117.22 1jv7 h ILE 52 Ca 0.03 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 1jv7 h ILE 52 Cb 1.02 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1jv7 h ILE 52 CO 0.10 0.37 0.24 0.00 0.00 0.00 0.00 178.15 178.85 1jv7 h ALA 53 N 0.82 0.95 -0.83 1.87 0.00 -1.45 -2.69 119.26 117.94 1jv7 h ALA 53 Ca 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1jv7 h ALA 53 Cb 0.56 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1jv7 h ALA 53 CO 0.03 0.62 0.54 0.35 0.00 0.00 0.00 179.25 180.79 1jv7 h PHE 54 N 1.07 1.02 -0.84 0.00 3.04 -1.03 -1.25 116.94 118.94 1jv7 h PHE 54 Ca 0.24 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 1jv7 h PHE 54 Cb 0.29 -0.34 -0.04 0.00 2.56 0.00 0.00 35.95 38.42 1jv7 h PHE 54 CO 0.02 0.62 0.45 1.15 -2.02 0.00 0.00 178.31 178.53 1jv7 h THR 55 N 1.08 1.25 -0.16 4.41 2.02 -1.22 -0.13 112.91 120.17 1jv7 h THR 55 Ca 0.31 -0.64 -0.15 0.00 0.77 0.00 0.00 66.41 66.70 1jv7 h THR 55 Cb -0.07 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1jv7 h THR 55 CO -0.09 0.29 -0.47 0.24 0.37 0.00 0.00 175.52 175.86 1jv7 h MET 56 N 1.19 0.59 -0.48 6.66 2.86 -1.11 -1.77 114.93 122.86 1jv7 h MET 56 Ca 0.30 -0.43 -0.07 0.00 -2.06 0.00 0.00 59.70 57.43 1jv7 h MET 56 Cb 0.05 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1jv7 h MET 56 CO -0.04 1.05 0.03 1.88 1.06 0.00 0.00 176.91 180.88 1jv7 h TYR 57 N 0.25 0.91 -0.94 -0.22 -1.99 -1.10 -1.14 116.97 112.74 1jv7 h TYR 57 Ca -0.01 -0.15 0.02 0.00 2.00 0.00 0.00 58.73 60.58 1jv7 h TYR 57 Cb 1.09 -0.24 -0.05 0.00 2.00 0.00 0.00 36.73 39.53 1jv7 h TYR 57 CO 0.10 0.85 0.62 1.25 -0.00 0.00 0.00 178.16 180.99 1jv7 h LEU 58 N 0.70 1.07 -1.04 3.88 6.46 -1.03 -1.37 115.31 123.97 1jv7 h LEU 58 Ca 0.14 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1jv7 h LEU 58 Cb 0.47 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1jv7 h LEU 58 CO 0.02 0.77 0.26 0.28 -0.62 0.00 0.00 178.44 179.14 1jv7 h SER 59 N 1.26 0.86 -0.31 1.25 0.02 -0.72 -2.39 113.55 113.52 1jv7 h SER 59 Ca 0.35 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 61.09 1jv7 h SER 59 Cb -0.11 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1jv7 h SER 59 CO -0.08 0.77 -0.15 0.24 -1.14 0.00 0.00 176.83 176.47 1jv7 h MET 60 N 0.93 0.76 -0.50 3.45 2.86 -0.24 -0.89 114.93 121.29 1jv7 h MET 60 Ca 0.22 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1jv7 h MET 60 Cb 0.18 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1jv7 h MET 60 CO -0.02 0.86 0.31 -0.07 1.06 0.00 0.00 176.91 179.06 1jv7 h LEU 61 N 0.68 0.59 0.00 1.22 3.38 -0.79 -1.26 115.31 119.13 1jv7 h LEU 61 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1jv7 h LEU 61 Cb 0.63 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1jv7 h LEU 61 CO 0.04 0.44 -0.34 -0.07 0.09 0.00 0.00 178.44 178.60 1jv7 h LEU 62 N 0.69 0.00 0.00 1.67 4.07 -1.16 -3.52 115.31 117.06 1jv7 h LEU 62 Ca 0.18 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1jv7 h LEU 62 Cb -0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1jv7 h LEU 62 CO -0.04 0.06 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 1jv7 n GLY 63 N 1.32 0.95 0.00 0.83 0.00 -0.38 -5.10 105.19 102.81 1jv7 n GLY 63 Ca 0.04 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1jv7 n GLY 63 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1jv7 n ILE 78 N 0.00 0.00 0.87 -0.61 -5.35 -1.26 -4.96 119.36 108.05 1jv7 n ILE 78 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 1jv7 n ILE 78 Cb 0.00 -0.45 0.25 0.00 -1.74 0.00 0.00 39.64 37.69 1jv7 n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1jv7 n TYR 79 N -0.86 0.21 0.38 4.28 4.02 -1.26 -3.98 117.16 119.94 1jv7 n TYR 79 Ca 0.00 -0.10 0.07 0.00 -0.01 0.00 0.00 57.90 57.86 1jv7 n TYR 79 Cb 0.00 0.00 0.30 0.00 -0.02 0.00 0.00 39.34 39.62 1jv7 n TYR 79 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1jv7 n TRP 80 N 1.07 0.18 -0.05 -0.72 5.03 -1.26 -1.72 117.44 119.96 1jv7 n TRP 80 Ca 0.17 0.07 -0.13 0.00 3.03 0.00 0.00 57.50 60.64 1jv7 n TRP 80 Cb 0.52 -0.62 -0.07 0.00 -1.03 0.00 0.00 31.31 30.11 1jv7 n TRP 80 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1jv7 h ALA 81 N 2.35 0.22 -0.21 6.99 0.00 -1.96 -0.79 119.26 125.85 1jv7 h ALA 81 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1jv7 h ALA 81 Cb 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1jv7 h ALA 81 CO 0.00 0.12 -0.13 -0.09 0.00 0.00 0.00 179.25 179.14 1jv7 h ARG 82 N -0.01 0.35 -0.39 0.00 2.43 -1.62 -1.73 114.38 113.41 1jv7 h ARG 82 Ca 0.02 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 1jv7 h ARG 82 Cb 0.70 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1jv7 h ARG 82 CO 0.04 0.49 -0.20 -0.92 -1.51 0.00 0.00 179.97 177.87 1jv7 h TYR 83 N 0.33 0.85 -0.19 2.20 3.20 -1.25 -2.21 116.97 119.90 1jv7 h TYR 83 Ca 0.06 -0.18 -0.09 0.00 3.14 0.00 0.00 58.73 61.66 1jv7 h TYR 83 Cb 0.44 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1jv7 h TYR 83 CO 0.01 0.89 -0.26 0.00 -1.64 0.00 0.00 178.16 177.16 1jv7 h ALA 84 N 1.11 1.19 -0.09 1.82 0.00 -0.33 -2.50 119.26 120.47 1jv7 h ALA 84 Ca 0.10 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1jv7 h ALA 84 Cb 0.69 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1jv7 h ALA 84 CO 0.05 0.52 -0.45 0.66 0.00 0.00 0.00 179.25 180.04 1jv7 h SER 85 N 0.32 0.23 -0.71 0.00 4.64 -0.85 -2.77 113.55 114.41 1jv7 h SER 85 Ca 0.05 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 1jv7 h SER 85 Cb 0.64 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1jv7 h SER 85 CO 0.05 0.65 0.25 -0.50 -0.87 0.00 0.00 176.83 176.41 1jv7 h TRP 86 N 0.18 1.12 -0.73 4.77 6.55 -0.98 -0.90 115.95 125.96 1jv7 h TRP 86 Ca 0.01 -0.10 0.10 0.00 0.95 0.00 0.00 58.89 59.85 1jv7 h TRP 86 Cb 0.87 -0.33 -0.08 0.00 -0.86 0.00 0.00 29.16 28.76 1jv7 h TRP 86 CO 0.01 0.88 0.36 1.25 -1.05 0.00 0.00 178.44 179.89 1jv7 h LEU 87 N 1.04 0.45 0.18 -4.49 5.85 -1.20 -0.89 115.31 116.24 1jv7 h LEU 87 Ca 0.23 0.07 -0.32 0.00 0.84 0.00 0.00 57.88 58.70 1jv7 h LEU 87 Cb 0.26 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.30 1jv7 h LEU 87 CO -0.01 0.24 -1.51 -0.26 -0.34 0.00 0.00 178.44 176.56 1jv7 h PHE 88 N 0.59 0.67 0.22 1.25 -1.00 -1.40 -3.40 116.94 113.87 1jv7 h PHE 88 Ca 0.37 -0.49 -0.30 0.00 2.81 0.00 0.00 57.97 60.35 1jv7 h PHE 88 Cb 0.42 -0.03 0.04 0.00 3.61 0.00 0.00 35.95 39.99 1jv7 h PHE 88 CO -0.11 1.48 -1.33 1.79 -1.61 0.00 0.00 178.31 178.53 1jv7 h THR 89 N 0.10 1.33 -0.98 -1.55 1.35 -0.99 -3.31 112.91 108.86 1jv7 h THR 89 Ca -0.25 -2.64 0.08 0.00 -0.55 0.00 0.00 66.41 63.05 1jv7 h THR 89 Cb 2.07 3.05 -0.07 0.00 -1.73 0.00 0.00 68.15 71.47 1jv7 h THR 89 CO 0.21 0.78 0.63 0.71 -0.25 0.00 0.00 175.52 177.60 1jv7 h THR 90 N 0.06 1.04 -0.49 6.82 1.35 -1.39 -0.83 112.91 119.46 1jv7 h THR 90 Ca -0.23 -0.38 -0.06 0.00 -0.55 0.00 0.00 66.41 65.19 1jv7 h THR 90 Cb 2.04 -0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 1jv7 h THR 90 CO 0.25 0.20 0.05 -0.65 -0.25 0.00 0.00 175.52 175.12 1jv7 h PRO 91 N 1.10 0.79 -0.42 4.72 0.11 -1.77 -1.38 132.00 135.15 1jv7 h PRO 91 Ca 0.44 -0.19 -0.13 0.00 0.11 0.00 0.00 66.00 66.23 1jv7 h PRO 91 Cb 0.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1jv7 h PRO 91 CO -0.20 0.76 -0.26 -0.07 -0.21 0.00 0.00 178.00 178.03 1jv7 h LEU 92 N 0.75 0.95 -0.86 2.35 3.38 -1.42 -0.61 115.31 119.84 1jv7 h LEU 92 Ca 0.15 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1jv7 h LEU 92 Cb 0.38 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1jv7 h LEU 92 CO 0.01 1.17 0.39 -0.07 0.09 0.00 0.00 178.44 180.02 1jv7 h LEU 93 N 0.74 1.11 -0.65 1.67 3.38 -0.99 0.18 115.31 120.75 1jv7 h LEU 93 Ca 0.09 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1jv7 h LEU 93 Cb 0.83 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1jv7 h LEU 93 CO 0.07 0.94 -0.15 -0.07 0.09 0.00 0.00 178.44 179.32 1jv7 h LEU 94 N 1.20 0.91 -0.98 1.67 3.38 -1.04 -2.37 115.31 118.07 1jv7 h LEU 94 Ca 0.29 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1jv7 h LEU 94 Cb 0.14 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1jv7 h LEU 94 CO -0.03 1.05 0.59 0.25 0.09 0.00 0.00 178.44 180.39 1jv7 h LEU 95 N 0.80 1.13 0.22 1.67 6.46 -0.41 0.39 115.31 125.57 1jv7 h LEU 95 Ca 0.12 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1jv7 h LEU 95 Cb 0.68 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1jv7 h LEU 95 CO 0.05 0.86 -0.15 0.44 -0.62 0.00 0.00 178.44 179.02 1jv7 h ASP 96 N 1.31 -0.37 -0.56 1.25 3.45 -0.64 -1.03 116.42 119.83 1jv7 h ASP 96 Ca 0.34 0.03 0.04 0.00 0.43 0.00 0.00 57.03 57.87 1jv7 h ASP 96 Cb -0.08 0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 38.76 1jv7 h ASP 96 CO -0.07 -0.23 0.32 -0.07 -1.57 0.00 0.00 179.24 177.62 1jv7 h LEU 97 N -0.36 0.50 -0.96 1.55 4.07 -0.91 -1.80 115.31 117.39 1jv7 h LEU 97 Ca -0.02 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 1jv7 h LEU 97 Cb 0.31 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.93 1jv7 h LEU 97 CO 0.01 0.34 0.32 0.00 -1.08 0.00 0.00 178.44 178.03 1jv7 h ALA 98 N 1.27 1.18 -0.31 1.53 0.00 -0.70 -2.26 119.26 119.97 1jv7 h ALA 98 Ca 0.23 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1jv7 h ALA 98 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1jv7 h ALA 98 CO -0.13 0.61 -0.25 -0.07 0.00 0.00 0.00 179.25 179.41 1jv7 h LEU 99 N 1.05 0.63 -0.39 0.00 3.38 -0.84 -0.53 115.31 118.60 1jv7 h LEU 99 Ca 0.25 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1jv7 h LEU 99 Cb 0.16 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1jv7 h LEU 99 CO -0.03 0.86 0.13 0.25 0.09 0.00 0.00 178.44 179.74 1jv7 h LEU 100 N 0.54 0.13 -2.56 1.67 6.46 -0.75 -2.39 115.31 118.41 1jv7 h LEU 100 Ca 0.08 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1jv7 h LEU 100 Cb 0.71 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1jv7 h LEU 100 CO 0.05 0.11 0.00 1.33 -0.62 0.00 0.00 178.44 179.31 1jv7 n VAL 101 N -5.02 1.33 -3.75 1.05 0.24 -1.04 -4.96 118.33 106.17 1jv7 n VAL 101 Ca 0.02 -0.94 -0.27 0.00 -2.04 0.00 0.00 64.34 61.11 1jv7 n VAL 101 Cb 0.15 0.16 0.02 0.00 -1.47 0.00 0.00 33.84 32.70 1jv7 n VAL 101 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1jv7 n ASP 102 N 1.03 -2.95 -4.80 -1.34 -0.08 -0.60 -4.79 116.55 103.02 1jv7 n ASP 102 Ca 0.21 -0.96 -0.33 0.00 -1.51 0.00 0.00 54.79 52.20 1jv7 n ASP 102 Cb 0.70 -3.49 -0.01 0.00 2.34 0.00 0.00 41.12 40.66 1jv7 n ASP 102 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1jv7 s ALA 103 N -3.66 2.82 0.75 -1.67 0.00 -0.31 -5.03 121.76 114.67 1jv7 s ALA 103 Ca 0.23 0.46 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 1jv7 s ALA 103 Cb -0.08 -3.23 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1jv7 s ALA 103 CO 0.86 -0.55 1.08 0.16 0.00 0.00 0.00 175.76 177.31 1jv7 s ASP 104 N -2.49 4.95 0.13 0.00 -4.77 -1.26 -4.91 116.67 108.33 1jv7 s ASP 104 Ca 0.65 1.36 -0.23 0.00 -3.30 0.00 0.00 52.55 51.03 1jv7 s ASP 104 Cb -0.16 -2.16 -0.02 0.00 -1.09 0.00 0.00 42.92 39.49 1jv7 s ASP 104 CO 0.29 -1.68 1.66 -0.61 0.70 0.00 0.00 175.17 175.53 1jv7 h GLN 105 N -0.89 -0.21 -0.29 2.11 4.15 -2.00 -2.88 115.11 115.09 1jv7 h GLN 105 Ca -0.46 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.04 1jv7 h GLN 105 Cb 1.25 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.91 1jv7 h GLN 105 CO 0.59 -0.14 -0.37 0.78 -1.93 0.00 0.00 178.83 177.77 1jv7 h GLY 106 N -0.22 -0.45 0.47 2.39 0.00 -2.00 -1.90 103.07 101.37 1jv7 h GLY 106 Ca 0.09 0.46 0.11 0.00 0.00 0.00 0.00 47.33 47.99 1jv7 h GLY 106 CO -0.24 -0.21 0.53 -0.91 0.00 0.00 0.00 176.54 175.72 1jv7 h THR 107 N -0.35 0.89 -0.48 4.70 1.35 -1.93 -1.42 112.91 115.67 1jv7 h THR 107 Ca 0.13 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 1jv7 h THR 107 Cb 0.57 -0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 66.93 1jv7 h THR 107 CO -0.48 0.16 0.27 0.40 -0.25 0.00 0.00 175.52 175.62 1jv7 h ILE 108 N 0.86 1.16 -0.36 6.82 2.04 -1.17 -1.55 117.51 125.32 1jv7 h ILE 108 Ca 0.45 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 1jv7 h ILE 108 Cb 0.44 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1jv7 h ILE 108 CO -0.27 0.17 0.20 -0.07 0.00 0.00 0.00 178.15 178.19 1jv7 h LEU 109 N 0.64 0.44 -0.53 1.44 3.38 -0.60 -0.69 115.31 119.39 1jv7 h LEU 109 Ca 0.17 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1jv7 h LEU 109 Cb 0.04 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1jv7 h LEU 109 CO -0.03 0.39 0.30 0.00 0.09 0.00 0.00 178.44 179.19 1jv7 h ALA 110 N 1.07 0.68 0.28 1.53 0.00 -1.09 0.29 119.26 122.01 1jv7 h ALA 110 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1jv7 h ALA 110 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1jv7 h ALA 110 CO -0.02 0.00 -0.25 -0.07 0.00 0.00 0.00 179.25 178.90 1jv7 h LEU 111 N 0.60 -0.68 -1.85 0.00 3.38 -0.78 0.56 115.31 116.54 1jv7 h LEU 111 Ca 0.22 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1jv7 h LEU 111 Cb 0.05 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1jv7 h LEU 111 CO -0.11 -0.38 -0.13 -0.37 0.09 0.00 0.00 178.44 177.54 1jv7 h VAL 112 N -0.55 0.62 -0.03 1.22 -1.51 -0.89 0.24 116.25 115.34 1jv7 h VAL 112 Ca -0.01 -0.57 -0.02 0.00 -1.23 0.00 0.00 66.70 64.87 1jv7 h VAL 112 Cb 0.51 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1jv7 h VAL 112 CO -0.04 0.13 -0.05 1.23 -1.23 0.00 0.00 177.57 177.61 1jv7 h GLY 113 N 0.88 0.10 1.27 5.19 0.00 0.27 -0.95 103.07 109.81 1jv7 h GLY 113 Ca -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1jv7 h GLY 113 CO 0.02 0.10 0.22 0.00 0.00 0.00 0.00 176.54 176.88 1jv7 h ALA 114 N 0.49 1.21 -0.76 3.60 0.00 -0.40 -1.33 119.26 122.08 1jv7 h ALA 114 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1jv7 h ALA 114 Cb 0.59 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1jv7 h ALA 114 CO 0.01 0.56 0.26 0.22 0.00 0.00 0.00 179.25 180.30 1jv7 h ASP 115 N 0.91 1.08 -0.65 0.00 3.58 -0.49 0.05 116.42 120.90 1jv7 h ASP 115 Ca 0.21 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1jv7 h ASP 115 Cb 0.22 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 1jv7 h ASP 115 CO -0.01 0.99 0.34 1.23 -2.88 0.00 0.00 179.24 178.90 1jv7 h GLY 116 N 1.13 1.01 1.33 -0.78 0.00 -0.26 -1.54 103.07 103.97 1jv7 h GLY 116 Ca 0.25 -0.47 -0.17 0.00 0.00 0.00 0.00 47.33 46.94 1jv7 h GLY 116 CO -0.01 0.45 -0.51 -2.22 0.00 0.00 0.00 176.54 174.24 1jv7 h ILE 117 N 0.95 1.30 0.17 2.60 2.04 -0.74 0.16 117.51 123.98 1jv7 h ILE 117 Ca 0.24 -1.72 0.01 0.00 1.00 0.00 0.00 64.86 64.38 1jv7 h ILE 117 Cb 0.08 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1jv7 h ILE 117 CO -0.03 0.55 -0.18 -0.03 0.00 0.00 0.00 178.15 178.46 1jv7 h MET 118 N 0.56 -0.37 -0.11 2.37 4.05 -0.25 0.30 114.93 121.49 1jv7 h MET 118 Ca 0.02 0.03 -0.18 0.00 -0.28 0.00 0.00 59.70 59.28 1jv7 h MET 118 Cb 1.08 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1jv7 h MET 118 CO 0.11 -0.25 -0.69 0.82 0.23 0.00 0.00 176.91 177.13 1jv7 h ILE 119 N -0.38 1.36 -0.09 1.77 1.08 -1.35 -2.33 117.51 117.56 1jv7 h ILE 119 Ca 0.00 -2.05 -0.02 0.00 -0.39 0.00 0.00 64.86 62.40 1jv7 h ILE 119 Cb 0.37 2.03 -0.00 0.00 -3.07 0.00 0.00 36.82 36.14 1jv7 h ILE 119 CO -0.05 0.62 -0.04 1.23 -0.69 0.00 0.00 178.15 179.22 1jv7 h GLY 120 N 1.17 0.19 2.00 5.37 0.00 -0.74 -2.64 103.07 108.42 1jv7 h GLY 120 Ca -0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1jv7 h GLY 120 CO 0.12 0.16 -0.22 -0.91 0.00 0.00 0.00 176.54 175.68 1jv7 h THR 121 N -0.18 0.53 -0.49 4.70 1.35 -0.49 -1.50 112.91 116.83 1jv7 h THR 121 Ca 0.02 -1.16 -0.09 0.00 -0.55 0.00 0.00 66.41 64.64 1jv7 h THR 121 Cb 0.47 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.67 1jv7 h THR 121 CO 0.01 0.22 -0.04 1.23 -0.25 0.00 0.00 175.52 176.69 1jv7 h GLY 122 N 2.23 0.93 0.83 5.82 0.00 -1.33 -1.99 103.07 109.56 1jv7 h GLY 122 Ca -0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 47.33 46.54 1jv7 h GLY 122 CO 0.03 0.61 -0.40 -2.00 0.00 0.00 0.00 176.54 174.78 1jv7 h LEU 123 N 0.79 0.56 -0.74 3.11 7.12 -1.06 -2.74 115.31 122.34 1jv7 h LEU 123 Ca 0.14 -0.61 0.02 0.00 0.13 0.00 0.00 57.88 57.56 1jv7 h LEU 123 Cb 0.53 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.46 1jv7 h LEU 123 CO 0.03 1.07 0.48 0.58 -0.13 0.00 0.00 178.44 180.48 1jv7 h VAL 124 N 0.08 1.16 -0.33 1.05 2.07 -1.19 -2.69 116.25 116.41 1jv7 h VAL 124 Ca -0.02 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 1jv7 h VAL 124 Cb 1.03 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1jv7 h VAL 124 CO 0.08 0.18 -0.30 1.23 0.02 0.00 0.00 177.57 178.79 1jv7 h GLY 125 N 0.97 0.75 0.79 2.17 0.00 -1.41 -2.00 103.07 104.34 1jv7 h GLY 125 Ca 0.28 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1jv7 h GLY 125 CO -0.08 0.62 0.00 0.00 0.00 0.00 0.00 176.54 177.08 1jv7 n ALA 126 N -2.50 2.30 0.14 3.60 0.00 -1.03 -2.17 120.51 120.84 1jv7 n ALA 126 Ca -0.01 -0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.38 1jv7 n ALA 126 Cb 0.47 -1.29 -0.08 0.00 0.00 0.00 0.00 19.45 18.55 1jv7 n ALA 126 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1jv7 n LEU 127 N -0.90 0.15 -4.83 0.00 4.77 -0.78 -4.98 117.00 110.43 1jv7 n LEU 127 Ca 0.13 -0.14 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 1jv7 n LEU 127 Cb 0.06 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1jv7 n LEU 127 CO 0.10 0.04 0.02 0.28 -1.33 0.00 0.00 177.39 176.49 1jv7 s THR 128 N -2.62 5.19 -0.13 -5.08 -1.32 -0.92 -5.00 115.64 105.76 1jv7 s THR 128 Ca -0.02 0.64 0.17 0.00 -1.21 0.00 0.00 61.69 61.27 1jv7 s THR 128 Cb 0.08 -3.62 -0.11 0.00 -1.51 0.00 0.00 72.50 67.34 1jv7 s THR 128 CO 0.48 0.56 0.89 0.07 -2.21 0.00 0.00 174.62 174.42 1jv7 h LYS 129 N 5.04 0.00 -6.19 7.08 -0.00 -1.94 -3.44 116.57 117.13 1jv7 h LYS 129 Ca -0.51 0.00 -0.57 0.00 -0.00 0.00 0.00 60.65 59.57 1jv7 h LYS 129 Cb 1.22 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.40 1jv7 h LYS 129 CO 0.62 0.29 0.72 0.54 -0.00 0.00 0.00 179.45 181.63 1jv7 s VAL 130 N -2.95 4.58 0.28 0.07 0.11 -1.26 -4.93 120.40 116.31 1jv7 s VAL 130 Ca -0.02 1.89 -0.01 0.00 -2.93 0.00 0.00 61.98 60.91 1jv7 s VAL 130 Cb 0.09 -4.22 0.33 0.00 -1.53 0.00 0.00 36.38 31.05 1jv7 s VAL 130 CO 0.80 -0.08 1.62 0.22 -3.33 0.00 0.00 175.10 174.33 1jv7 h TYR 131 N 7.45 0.12 -0.27 1.54 3.20 -1.99 -1.67 116.97 125.35 1jv7 h TYR 131 Ca -0.26 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.62 1jv7 h TYR 131 Cb 1.11 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1jv7 h TYR 131 CO 0.74 -0.28 0.01 0.66 -1.64 0.00 0.00 178.16 177.66 1jv7 h SER 132 N 0.12 0.45 0.09 -2.11 4.64 -1.99 -0.36 113.55 114.39 1jv7 h SER 132 Ca 0.52 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1jv7 h SER 132 Cb 1.03 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1jv7 h SER 132 CO -0.73 0.64 -0.04 1.88 -0.87 0.00 0.00 176.83 177.70 1jv7 h TYR 133 N 0.26 -0.11 -0.12 4.77 -1.99 -1.83 -2.92 116.97 115.02 1jv7 h TYR 133 Ca 0.08 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.85 1jv7 h TYR 133 Cb 0.39 0.04 -0.05 0.00 2.00 0.00 0.00 36.73 39.11 1jv7 h TYR 133 CO 0.03 0.11 -0.16 -0.09 -0.00 0.00 0.00 178.16 178.06 1jv7 h ARG 134 N -0.32 -0.19 -0.85 4.88 2.43 -1.33 -2.14 114.38 116.86 1jv7 h ARG 134 Ca -0.01 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 1jv7 h ARG 134 Cb 0.27 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 29.71 1jv7 h ARG 134 CO 0.02 -0.13 -0.27 0.35 -1.51 0.00 0.00 179.97 178.43 1jv7 h PHE 135 N -0.20 -0.66 -0.67 2.20 3.57 -1.01 0.24 116.94 120.41 1jv7 h PHE 135 Ca 0.09 0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1jv7 h PHE 135 Cb 0.33 0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1jv7 h PHE 135 CO -0.27 -0.38 0.31 0.28 -2.23 0.00 0.00 178.31 176.02 1jv7 h VAL 136 N -0.03 1.22 -0.31 1.41 2.07 -1.21 -0.45 116.25 118.95 1jv7 h VAL 136 Ca 0.37 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1jv7 h VAL 136 Cb 0.61 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1jv7 h VAL 136 CO -0.88 0.27 0.06 -0.50 0.02 0.00 0.00 177.57 176.54 1jv7 h TRP 137 N 0.95 0.53 0.00 1.57 -0.00 -0.07 0.44 115.95 119.37 1jv7 h TRP 137 Ca 0.23 -0.07 0.00 0.00 -0.00 0.00 0.00 58.89 59.05 1jv7 h TRP 137 Cb 0.12 -0.15 0.00 0.00 -0.00 0.00 0.00 29.16 29.13 1jv7 h TRP 137 CO 0.01 0.57 0.00 -1.49 -0.00 0.00 0.00 178.44 177.53 1jv7 h TRP 138 N 0.34 0.00 0.23 0.49 6.55 -0.98 -0.01 115.95 122.56 1jv7 h TRP 138 Ca 0.10 0.00 -0.33 0.00 0.95 0.00 0.00 58.89 59.61 1jv7 h TRP 138 Cb 0.32 0.00 0.03 0.00 -0.86 0.00 0.00 29.16 28.65 1jv7 h TRP 138 CO 0.02 0.00 -1.48 0.00 -1.05 0.00 0.00 178.44 175.93 1jv7 h ALA 139 N 2.17 -0.08 -0.46 1.49 0.00 -0.76 -2.22 119.26 119.39 1jv7 h ALA 139 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 54.91 53.90 1jv7 h ALA 139 Cb 0.66 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1jv7 h ALA 139 CO 0.00 0.78 -0.17 0.82 0.00 0.00 0.00 179.25 180.68 1jv7 h ILE 140 N 0.13 1.27 -0.29 0.00 2.04 -0.65 -0.83 117.51 119.18 1jv7 h ILE 140 Ca -0.25 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 1jv7 h ILE 140 Cb 2.13 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 1jv7 h ILE 140 CO 0.25 0.45 0.12 -1.28 0.00 0.00 0.00 178.15 177.69 1jv7 h SER 141 N 0.79 0.40 -0.70 1.72 0.87 -1.03 -1.55 113.55 114.06 1jv7 h SER 141 Ca 0.12 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 1jv7 h SER 141 Cb 0.70 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1jv7 h SER 141 CO 0.05 0.44 0.26 0.74 -0.53 0.00 0.00 176.83 177.79 1jv7 h THR 142 N 0.33 1.25 -0.64 2.23 2.02 -1.22 -0.89 112.91 115.98 1jv7 h THR 142 Ca 0.10 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1jv7 h THR 142 Cb 0.17 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1jv7 h THR 142 CO -0.01 0.33 0.41 0.00 0.37 0.00 0.00 175.52 176.62 1jv7 h ALA 143 N 1.23 0.81 -0.60 6.16 0.00 -0.86 0.48 119.26 126.48 1jv7 h ALA 143 Ca 0.24 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1jv7 h ALA 143 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1jv7 h ALA 143 CO -0.02 0.26 0.12 0.00 0.00 0.00 0.00 179.25 179.62 1jv7 h ALA 144 N 1.22 0.79 -0.86 0.00 0.00 -0.78 -1.81 119.26 117.82 1jv7 h ALA 144 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1jv7 h ALA 144 Cb -0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1jv7 h ALA 144 CO -0.05 0.52 0.54 1.98 0.00 0.00 0.00 179.25 182.25 1jv7 h MET 145 N 0.88 1.15 0.00 0.00 -1.53 -0.47 -2.24 114.93 112.72 1jv7 h MET 145 Ca 0.19 -0.09 -0.09 0.00 -3.44 0.00 0.00 59.70 56.26 1jv7 h MET 145 Cb 0.38 -0.25 -0.01 0.00 -0.55 0.00 0.00 31.60 31.17 1jv7 h MET 145 CO 0.01 0.78 -0.45 -0.07 0.14 0.00 0.00 176.91 177.32 1jv7 h LEU 146 N 1.18 0.00 -0.41 3.39 3.38 -0.46 -1.62 115.31 120.77 1jv7 h LEU 146 Ca 0.31 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.14 1jv7 h LEU 146 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1jv7 h LEU 146 CO -0.06 0.45 -0.28 0.22 0.09 0.00 0.00 178.44 178.85 1jv7 h TYR 147 N 0.00 1.07 0.44 1.13 5.03 -0.86 -0.79 116.97 122.98 1jv7 h TYR 147 Ca -0.00 -0.29 -0.02 0.00 2.58 0.00 0.00 58.73 60.99 1jv7 h TYR 147 Cb 0.82 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.87 1jv7 h TYR 147 CO 0.00 1.10 -0.21 0.82 -1.32 0.00 0.00 178.16 178.55 1jv7 h ILE 148 N 0.73 0.57 -0.12 1.81 2.04 -1.13 -1.46 117.51 119.94 1jv7 h ILE 148 Ca 0.08 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1jv7 h ILE 148 Cb 0.86 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1jv7 h ILE 148 CO 0.08 0.02 -0.07 -0.07 0.00 0.00 0.00 178.15 178.11 1jv7 h LEU 149 N -0.65 0.16 -0.04 1.44 3.38 -1.29 -1.27 115.31 117.04 1jv7 h LEU 149 Ca -0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1jv7 h LEU 149 Cb 0.49 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1jv7 h LEU 149 CO 0.10 0.25 0.01 0.22 0.09 0.00 0.00 178.44 179.11 1jv7 h TYR 150 N 0.17 0.07 -0.34 1.13 3.20 -0.95 0.45 116.97 120.70 1jv7 h TYR 150 Ca 0.04 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1jv7 h TYR 150 Cb 0.23 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1jv7 h TYR 150 CO 0.00 0.28 0.15 0.28 -1.64 0.00 0.00 178.16 177.23 1jv7 h VAL 151 N -0.16 0.95 -0.20 1.81 2.07 -0.80 0.16 116.25 120.08 1jv7 h VAL 151 Ca 0.01 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1jv7 h VAL 151 Cb 0.24 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1jv7 h VAL 151 CO 0.00 0.06 0.12 -0.07 0.02 0.00 0.00 177.57 177.70 1jv7 h LEU 152 N 0.31 0.24 -0.14 2.57 3.38 -1.12 0.51 115.31 121.07 1jv7 h LEU 152 Ca 0.15 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1jv7 h LEU 152 Cb 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1jv7 h LEU 152 CO -0.12 0.22 -0.30 0.15 0.09 0.00 0.00 178.44 178.48 1jv7 h PHE 153 N 0.24 0.57 0.00 1.13 3.57 -0.62 -3.03 116.94 118.80 1jv7 h PHE 153 Ca 0.07 -0.21 -0.28 0.00 3.53 0.00 0.00 57.97 61.08 1jv7 h PHE 153 Cb 0.02 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1jv7 h PHE 153 CO -0.05 0.92 -1.75 1.19 -2.23 0.00 0.00 178.31 176.39 1jv7 n PHE 154 N -4.40 0.39 0.04 0.41 3.72 0.55 -3.96 117.46 114.20 1jv7 n PHE 154 Ca -0.07 0.17 -0.13 0.00 -0.05 0.00 0.00 57.45 57.37 1jv7 n PHE 154 Cb 0.47 -0.93 -0.08 0.00 -0.94 0.00 0.00 39.48 38.00 1jv7 n PHE 154 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1jv7 h GLY 155 N -1.00 -0.07 1.53 1.37 0.00 -0.71 -3.10 103.07 101.09 1jv7 h GLY 155 Ca -0.43 0.03 -0.17 0.00 0.00 0.00 0.00 47.33 46.76 1jv7 h GLY 155 CO -0.26 -0.03 -0.61 0.74 0.00 0.00 0.00 176.54 176.38 1jv7 h PHE 156 N -0.29 0.62 -0.73 5.60 -1.00 -0.11 -3.22 116.94 117.82 1jv7 h PHE 156 Ca -0.01 -0.24 -0.01 0.00 2.81 0.00 0.00 57.97 60.53 1jv7 h PHE 156 Cb 0.26 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.67 1jv7 h PHE 156 CO -0.00 0.97 0.43 1.15 -1.61 0.00 0.00 178.31 179.25 1jv7 h THR 157 N 0.36 1.21 -0.74 -1.55 2.02 -1.60 0.10 112.91 112.70 1jv7 h THR 157 Ca -0.01 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1jv7 h THR 157 Cb 1.16 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1jv7 h THR 157 CO 0.11 0.22 0.34 0.28 0.37 0.00 0.00 175.52 176.84 1jv7 h SER 158 N 0.99 0.99 -0.48 4.18 0.02 -1.59 -1.71 113.55 115.96 1jv7 h SER 158 Ca 0.26 -0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 1jv7 h SER 158 Cb -0.03 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1jv7 h SER 158 CO -0.05 0.87 -0.19 0.50 -1.14 0.00 0.00 176.83 176.82 1jv7 h LYS 159 N 1.05 0.99 -0.40 3.45 1.63 -1.48 -3.13 116.57 118.68 1jv7 h LYS 159 Ca 0.25 -0.40 -0.09 0.00 -0.85 0.00 0.00 60.65 59.56 1jv7 h LYS 159 Cb 0.15 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1jv7 h LYS 159 CO -0.03 1.08 -0.11 0.00 -3.45 0.00 0.00 179.45 176.94 1jv7 h ALA 160 N 0.91 1.05 0.00 5.00 0.00 -0.51 -2.90 119.26 122.82 1jv7 h ALA 160 Ca 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1jv7 h ALA 160 Cb 0.76 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1jv7 h ALA 160 CO 0.06 0.58 0.00 0.39 0.00 0.00 0.00 179.25 180.28 1jv7 n GLU 161 N -4.17 0.12 -0.17 0.00 1.02 -0.67 -1.58 120.64 115.20 1jv7 n GLU 161 Ca 0.01 0.35 0.11 0.00 -0.02 0.00 0.00 57.16 57.62 1jv7 n GLU 161 Cb 0.36 -1.73 0.27 0.00 -0.02 0.00 0.00 31.44 30.31 1jv7 n GLU 161 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1jv7 n SER 162 N -1.96 2.83 -4.83 1.62 3.41 -1.09 -4.93 113.62 108.67 1jv7 n SER 162 Ca 0.03 -1.91 -0.26 0.00 -0.26 0.00 0.00 58.87 56.47 1jv7 n SER 162 Cb 0.21 -0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 1jv7 n SER 162 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1jv7 s MET 163 N -1.56 2.27 0.20 4.33 -1.94 -0.61 -5.08 119.30 116.92 1jv7 s MET 163 Ca 0.36 -1.94 -0.30 0.00 -1.71 0.00 0.00 55.69 52.10 1jv7 s MET 163 Cb 0.21 -2.03 -0.16 0.00 2.01 0.00 0.00 34.83 34.85 1jv7 s MET 163 CO 0.29 -0.36 0.81 -2.13 -0.01 0.00 0.00 175.02 173.62 1jv7 n ARG 164 N -1.50 0.57 -0.29 2.03 0.63 -1.26 -4.58 116.66 112.25 1jv7 n ARG 164 Ca -0.03 0.20 0.12 0.00 -0.92 0.00 0.00 57.85 57.22 1jv7 n ARG 164 Cb 0.64 -1.43 0.28 0.00 0.45 0.00 0.00 32.46 32.40 1jv7 n ARG 164 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1jv7 h PRO 165 N 1.84 0.28 -0.84 -0.14 0.11 -1.96 -0.27 132.00 131.02 1jv7 h PRO 165 Ca -0.36 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.77 1jv7 h PRO 165 Cb 1.40 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.39 1jv7 h PRO 165 CO 0.61 0.19 0.54 0.93 -0.21 0.00 0.00 178.00 180.05 1jv7 h GLU 166 N 0.29 1.02 0.18 1.05 5.08 -1.99 -0.42 114.58 119.79 1jv7 h GLU 166 Ca 0.54 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.83 1jv7 h GLU 166 Cb 1.04 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1jv7 h GLU 166 CO -0.58 0.67 -0.09 0.28 -1.00 0.00 0.00 179.01 178.29 1jv7 h VAL 167 N 1.05 0.93 -0.41 3.13 2.07 -1.40 -1.69 116.25 119.93 1jv7 h VAL 167 Ca 0.34 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 67.27 1jv7 h VAL 167 Cb 0.02 1.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.04 1jv7 h VAL 167 CO -0.12 0.15 -0.10 0.00 0.02 0.00 0.00 177.57 177.52 1jv7 h ALA 168 N 0.16 0.27 -0.15 1.67 0.00 -1.15 0.15 119.26 120.21 1jv7 h ALA 168 Ca -0.02 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1jv7 h ALA 168 Cb 0.43 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1jv7 h ALA 168 CO 0.04 -0.45 0.03 1.03 0.00 0.00 0.00 179.25 179.90 1jv7 h SER 169 N 0.00 0.24 -0.06 0.00 0.87 -1.09 -2.11 113.55 111.41 1jv7 h SER 169 Ca 0.20 -0.25 -0.12 0.00 -1.23 0.00 0.00 61.79 60.39 1jv7 h SER 169 Cb 0.30 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1jv7 h SER 169 CO -0.42 0.43 -0.34 0.74 -0.53 0.00 0.00 176.83 176.71 1jv7 h THR 170 N 0.04 1.29 -0.74 2.23 2.02 -1.12 -2.88 112.91 113.75 1jv7 h THR 170 Ca 0.05 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 65.73 1jv7 h THR 170 Cb 0.28 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1jv7 h THR 170 CO 0.00 0.46 0.28 0.15 0.37 0.00 0.00 175.52 176.78 1jv7 h PHE 171 N 0.46 1.14 -0.77 3.16 3.57 -0.63 -2.08 116.94 121.79 1jv7 h PHE 171 Ca 0.05 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.48 1jv7 h PHE 171 Cb 0.81 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1jv7 h PHE 171 CO 0.03 0.88 0.50 0.87 -2.23 0.00 0.00 178.31 178.36 1jv7 h LYS 172 N 1.07 0.96 -0.01 1.11 1.57 -1.17 0.45 116.57 120.55 1jv7 h LYS 172 Ca 0.25 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1jv7 h LYS 172 Cb 0.23 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1jv7 h LYS 172 CO -0.02 0.64 -0.00 0.28 -0.57 0.00 0.00 179.45 179.78 1jv7 h VAL 173 N 0.99 1.29 -0.48 0.50 2.07 -1.34 -1.56 116.25 117.73 1jv7 h VAL 173 Ca 0.30 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1jv7 h VAL 173 Cb -0.04 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1jv7 h VAL 173 CO -0.09 0.22 0.31 -0.07 0.02 0.00 0.00 177.57 177.96 1jv7 h LEU 174 N -0.33 0.55 -0.43 2.57 3.38 -1.13 0.15 115.31 120.07 1jv7 h LEU 174 Ca 0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1jv7 h LEU 174 Cb 0.37 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1jv7 h LEU 174 CO 0.00 0.41 -0.01 -0.09 0.09 0.00 0.00 178.44 178.84 1jv7 h ARG 175 N 0.65 0.77 -0.30 1.13 1.12 0.04 -1.48 114.38 116.31 1jv7 h ARG 175 Ca 0.17 -0.25 -0.16 0.00 -1.11 0.00 0.00 59.98 58.64 1jv7 h ARG 175 Cb -0.06 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.82 1jv7 h ARG 175 CO -0.04 0.85 -0.44 -0.91 -3.11 0.00 0.00 179.97 176.32 1jv7 h ASN 176 N 0.61 0.84 -0.21 -3.80 2.35 -0.55 -1.70 115.58 113.12 1jv7 h ASN 176 Ca 0.12 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1jv7 h ASN 176 Cb 0.50 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1jv7 h ASN 176 CO 0.02 1.16 0.08 0.58 -1.65 0.00 0.00 177.43 177.62 1jv7 h VAL 177 N 0.62 1.17 -0.42 2.81 2.07 -0.93 -2.73 116.25 118.84 1jv7 h VAL 177 Ca 0.04 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1jv7 h VAL 177 Cb 1.01 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1jv7 h VAL 177 CO 0.10 0.17 0.20 0.74 0.02 0.00 0.00 177.57 178.80 1jv7 h THR 178 N 0.18 1.18 -0.65 2.57 2.02 -1.22 -1.63 112.91 115.36 1jv7 h THR 178 Ca 0.07 -0.51 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 1jv7 h THR 178 Cb 0.19 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1jv7 h THR 178 CO -0.00 0.19 0.13 0.58 0.37 0.00 0.00 175.52 176.78 1jv7 h VAL 179 N 0.53 1.26 0.17 3.16 2.07 -1.33 -1.11 116.25 121.00 1jv7 h VAL 179 Ca 0.14 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1jv7 h VAL 179 Cb 0.12 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1jv7 h VAL 179 CO -0.02 0.37 -0.08 0.58 0.02 0.00 0.00 177.57 178.44 1jv7 h VAL 180 N 0.97 0.95 0.32 2.57 2.07 -1.39 -2.61 116.25 119.14 1jv7 h VAL 180 Ca 0.20 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1jv7 h VAL 180 Cb 0.41 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1jv7 h VAL 180 CO 0.01 0.19 -0.15 -0.07 0.02 0.00 0.00 177.57 177.57 1jv7 h LEU 181 N -0.69 -0.36 -0.81 2.57 3.38 -1.35 -2.83 115.31 115.22 1jv7 h LEU 181 Ca -0.02 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1jv7 h LEU 181 Cb 0.49 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1jv7 h LEU 181 CO 0.04 -0.20 0.48 -0.50 0.09 0.00 0.00 178.44 178.35 1jv7 h TRP 182 N -0.50 0.89 0.00 1.13 4.06 -1.32 -1.61 115.95 118.60 1jv7 h TRP 182 Ca -0.04 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 1jv7 h TRP 182 Cb 0.37 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 28.25 1jv7 h TRP 182 CO -0.04 0.43 -0.02 0.77 -3.56 0.00 0.00 178.44 176.02 1jv7 h SER 183 N 0.87 0.00 0.95 -3.49 0.02 -1.37 -2.51 113.55 108.00 1jv7 h SER 183 Ca 0.36 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 1jv7 h SER 183 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1jv7 h SER 183 CO -0.19 0.02 -0.21 0.00 -1.14 0.00 0.00 176.83 175.31 1jv7 h ALA 184 N 1.98 1.02 -0.05 3.77 0.00 -1.04 -3.34 119.26 121.59 1jv7 h ALA 184 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1jv7 h ALA 184 Cb 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1jv7 h ALA 184 CO 0.00 0.26 0.03 1.88 0.00 0.00 0.00 179.25 181.43 1jv7 h TYR 185 N 0.00 0.07 -0.30 0.00 -1.99 -1.50 -1.15 116.97 112.10 1jv7 h TYR 185 Ca -0.00 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 1jv7 h TYR 185 Cb 0.74 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.43 1jv7 h TYR 185 CO 0.00 0.06 -0.01 -1.35 -0.00 0.00 0.00 178.16 176.86 1jv7 h PRO 186 N 0.06 0.47 0.27 4.88 0.11 -1.76 -1.47 132.00 134.56 1jv7 h PRO 186 Ca 0.02 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1jv7 h PRO 186 Cb 0.01 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1jv7 h PRO 186 CO -0.00 0.50 -0.13 0.28 -0.21 0.00 0.00 178.00 178.44 1jv7 h VAL 187 N 0.45 0.77 -0.12 3.15 2.07 -1.63 -0.64 116.25 120.29 1jv7 h VAL 187 Ca 0.10 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1jv7 h VAL 187 Cb 0.31 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1jv7 h VAL 187 CO 0.01 0.08 -0.04 0.58 0.02 0.00 0.00 177.57 178.21 1jv7 h VAL 188 N -0.56 0.84 -0.81 2.57 2.07 -1.08 -2.69 116.25 116.59 1jv7 h VAL 188 Ca -0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.56 1jv7 h VAL 188 Cb 0.41 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1jv7 h VAL 188 CO 0.06 0.00 0.47 -0.25 0.02 0.00 0.00 177.57 177.88 1jv7 h TRP 189 N -0.02 0.86 -0.04 1.57 2.91 -1.22 0.31 115.95 120.32 1jv7 h TRP 189 Ca 0.06 0.03 -0.12 0.00 1.13 0.00 0.00 58.89 59.99 1jv7 h TRP 189 Cb 0.12 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 1jv7 h TRP 189 CO -0.17 0.39 -0.53 -0.07 -1.03 0.00 0.00 178.44 177.03 1jv7 h LEU 190 N 0.82 0.12 -1.20 0.65 3.38 -0.89 -2.13 115.31 116.06 1jv7 h LEU 190 Ca 0.38 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1jv7 h LEU 190 Cb 0.28 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1jv7 h LEU 190 CO -0.22 0.62 -0.20 2.30 0.09 0.00 0.00 178.44 181.03 1jv7 n ILE 191 N -3.92 0.00 -1.99 1.22 -5.35 -1.03 0.16 119.36 108.45 1jv7 n ILE 191 Ca -0.02 -0.31 -0.05 0.00 -0.27 0.00 0.00 62.75 62.10 1jv7 n ILE 191 Cb 0.55 1.05 0.03 0.00 -1.74 0.00 0.00 39.64 39.53 1jv7 n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1jv7 n GLY 192 N 1.34 0.18 0.31 3.28 0.00 0.07 -0.60 105.19 109.77 1jv7 n GLY 192 Ca 0.13 -1.89 0.18 0.00 0.00 0.00 0.00 46.02 44.45 1jv7 n GLY 192 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1jv7 h SER 193 N -0.19 0.00 0.75 1.61 4.64 -1.81 -0.27 113.55 118.27 1jv7 h SER 193 Ca -0.07 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.04 1jv7 h SER 193 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 1jv7 h SER 193 CO 0.07 0.00 -1.37 -0.33 -0.87 0.00 0.00 176.83 174.33 1jv7 h GLU 194 N 0.00 0.00 0.00 4.77 5.08 -1.92 -3.43 114.58 119.08 1jv7 h GLU 194 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1jv7 h GLU 194 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1jv7 h GLU 194 CO 0.00 0.46 0.00 0.41 -1.00 0.00 0.00 179.01 178.88 1jv7 n GLY 195 N 1.42 0.41 0.15 -3.84 0.00 -0.28 -4.93 105.19 98.12 1jv7 n GLY 195 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1jv7 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jv7 h ALA 196 N -2.00 1.00 -0.96 4.61 0.00 -0.25 -3.48 119.26 118.18 1jv7 h ALA 196 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1jv7 h ALA 196 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1jv7 h ALA 196 CO 0.00 0.00 -0.07 0.41 0.00 0.00 0.00 179.25 179.59 1jv7 n GLY 197 N 1.09 0.51 0.07 0.00 0.00 -0.27 -4.99 105.19 101.60 1jv7 n GLY 197 Ca 0.05 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 1jv7 n GLY 197 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1jv7 h ILE 198 N -0.16 0.50 -3.44 -0.61 1.08 -1.02 -3.47 117.51 110.39 1jv7 h ILE 198 Ca -0.07 -1.47 -0.53 0.00 -0.39 0.00 0.00 64.86 62.41 1jv7 h ILE 198 Cb 1.05 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 1jv7 h ILE 198 CO 0.07 0.17 0.41 -0.69 -0.69 0.00 0.00 178.15 177.42 1jv7 s VAL 199 N -2.04 4.49 0.60 1.67 1.01 0.16 -5.01 120.40 121.27 1jv7 s VAL 199 Ca -0.14 1.90 -0.20 0.00 0.00 0.00 0.00 61.98 63.55 1jv7 s VAL 199 Cb 0.01 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1jv7 s VAL 199 CO 0.31 0.21 1.31 -2.84 0.00 0.00 0.00 175.10 174.09 1jv7 s PRO 200 N 0.54 2.82 0.41 2.72 0.02 -1.26 -3.80 135.00 136.45 1jv7 s PRO 200 Ca 0.51 2.10 0.13 0.00 0.02 0.00 0.00 61.00 63.77 1jv7 s PRO 200 Cb -0.24 -2.01 0.98 0.00 0.02 0.00 0.00 34.50 33.25 1jv7 s PRO 200 CO 0.30 -1.40 1.92 1.25 -0.33 0.00 0.00 177.00 178.74 1jv7 h LEU 201 N 0.93 0.45 -0.16 -5.54 7.12 -1.99 -0.33 115.31 115.80 1jv7 h LEU 201 Ca -0.51 0.02 -0.16 0.00 0.13 0.00 0.00 57.88 57.36 1jv7 h LEU 201 Cb 1.32 -0.07 0.01 0.00 -0.53 0.00 0.00 40.66 41.38 1jv7 h LEU 201 CO 0.55 0.25 -0.53 -0.55 -0.13 0.00 0.00 178.44 178.03 1jv7 h ASN 202 N 0.49 0.74 0.10 1.25 -1.07 -2.00 -2.73 115.58 112.35 1jv7 h ASN 202 Ca 0.36 -0.60 -0.12 0.00 0.07 0.00 0.00 56.30 56.01 1jv7 h ASN 202 Cb 0.72 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 36.74 1jv7 h ASN 202 CO -0.12 1.21 -0.40 0.40 0.07 0.00 0.00 177.43 178.59 1jv7 h ILE 203 N 0.31 1.31 -0.60 6.14 2.04 -1.78 -2.30 117.51 122.62 1jv7 h ILE 203 Ca -0.02 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1jv7 h ILE 203 Cb 1.16 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 1jv7 h ILE 203 CO 0.11 0.47 0.38 -0.08 0.00 0.00 0.00 178.15 179.04 1jv7 h GLU 204 N 0.33 0.79 -0.74 2.37 4.81 -1.08 0.04 114.58 121.11 1jv7 h GLU 204 Ca 0.03 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1jv7 h GLU 204 Cb 0.86 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 1jv7 h GLU 204 CO 0.07 0.54 0.47 1.15 -0.73 0.00 0.00 179.01 180.51 1jv7 h THR 205 N 0.81 1.20 0.18 0.32 2.02 -1.14 -0.68 112.91 115.61 1jv7 h THR 205 Ca 0.22 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1jv7 h THR 205 Cb -0.07 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1jv7 h THR 205 CO -0.04 0.19 -0.09 0.25 0.37 0.00 0.00 175.52 176.20 1jv7 h LEU 206 N 1.00 -0.21 0.07 2.58 6.46 -0.68 -2.09 115.31 122.45 1jv7 h LEU 206 Ca 0.27 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 58.02 1jv7 h LEU 206 Cb -0.09 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 1jv7 h LEU 206 CO -0.06 -0.11 -0.22 -0.07 -0.62 0.00 0.00 178.44 177.37 1jv7 h LEU 207 N -0.29 -0.62 -1.41 2.25 3.38 -0.30 -2.47 115.31 115.84 1jv7 h LEU 207 Ca -0.02 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1jv7 h LEU 207 Cb 0.22 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1jv7 h LEU 207 CO 0.04 -0.30 0.03 -0.26 0.09 0.00 0.00 178.44 178.04 1jv7 h PHE 208 N -0.39 0.42 -0.54 1.13 0.04 -1.13 -1.72 116.94 114.75 1jv7 h PHE 208 Ca 0.04 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 1jv7 h PHE 208 Cb 0.43 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 1jv7 h PHE 208 CO -0.23 0.41 -0.04 1.98 -0.60 0.00 0.00 178.31 179.83 1jv7 h MET 209 N 0.41 0.99 -0.43 1.51 4.05 -1.13 0.14 114.93 120.47 1jv7 h MET 209 Ca 0.10 -0.34 -0.05 0.00 -0.28 0.00 0.00 59.70 59.13 1jv7 h MET 209 Cb 0.23 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1jv7 h MET 209 CO 0.00 1.01 0.09 0.28 0.23 0.00 0.00 176.91 178.52 1jv7 h VAL 210 N 0.87 1.24 -0.04 -5.77 2.07 -1.13 0.18 116.25 113.66 1jv7 h VAL 210 Ca 0.15 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1jv7 h VAL 210 Cb 0.60 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1jv7 h VAL 210 CO 0.04 0.30 0.02 -0.07 0.02 0.00 0.00 177.57 177.87 1jv7 h LEU 211 N 0.57 0.05 0.02 2.57 4.07 -1.16 -1.58 115.31 119.84 1jv7 h LEU 211 Ca 0.13 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1jv7 h LEU 211 Cb 0.35 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1jv7 h LEU 211 CO 0.01 0.16 -0.02 0.44 -1.08 0.00 0.00 178.44 177.94 1jv7 h ASP 212 N -0.07 -0.06 -0.73 -0.43 3.45 -0.60 0.29 116.42 118.27 1jv7 h ASP 212 Ca 0.01 0.01 0.05 0.00 0.43 0.00 0.00 57.03 57.53 1jv7 h ASP 212 Cb 0.12 0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 38.87 1jv7 h ASP 212 CO -0.00 -0.04 0.48 0.58 -1.57 0.00 0.00 179.24 178.69 1jv7 h VAL 213 N -0.05 1.07 -0.13 -1.35 2.07 -0.95 -2.27 116.25 114.64 1jv7 h VAL 213 Ca 0.00 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1jv7 h VAL 213 Cb 0.05 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1jv7 h VAL 213 CO -0.01 0.15 -0.29 0.28 0.02 0.00 0.00 177.57 177.73 1jv7 h SER 214 N 0.84 0.48 0.59 0.57 0.02 -0.60 -0.45 113.55 114.99 1jv7 h SER 214 Ca 0.30 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1jv7 h SER 214 Cb 0.14 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1jv7 h SER 214 CO -0.09 0.96 0.00 0.00 -1.14 0.00 0.00 176.83 176.55 1jv7 n ALA 215 N -2.48 1.75 0.05 3.77 0.00 0.95 -2.13 120.51 122.42 1jv7 n ALA 215 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1jv7 n ALA 215 Cb 0.47 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1jv7 n ALA 215 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jv7 n LYS 216 N -1.56 0.00 0.04 0.00 5.02 -0.88 -4.52 118.16 116.25 1jv7 n LYS 216 Ca 0.04 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 1jv7 n LYS 216 Cb 0.20 -0.42 -0.09 0.00 -0.02 0.00 0.00 35.03 34.69 1jv7 n LYS 216 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1jv7 h VAL 217 N 0.00 1.12 -0.89 -0.18 2.07 -1.28 0.27 116.25 117.36 1jv7 h VAL 217 Ca 0.00 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.53 1jv7 h VAL 217 Cb 0.00 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1jv7 h VAL 217 CO 0.00 0.25 0.58 1.23 0.02 0.00 0.00 177.57 179.64 1jv7 h GLY 218 N -0.64 1.28 0.82 2.17 0.00 -1.37 0.16 103.07 105.49 1jv7 h GLY 218 Ca -0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1jv7 h GLY 218 CO 0.02 0.30 0.02 -2.75 0.00 0.00 0.00 176.54 174.13 1jv7 h PHE 219 N 1.01 0.35 -0.70 5.60 3.57 -1.38 -2.72 116.94 122.67 1jv7 h PHE 219 Ca 0.38 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 1jv7 h PHE 219 Cb 0.18 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1jv7 h PHE 219 CO -0.00 0.49 0.16 0.78 -2.23 0.00 0.00 178.31 177.51 1jv7 h GLY 220 N 0.10 1.22 0.82 2.40 0.00 0.45 -2.40 103.07 105.66 1jv7 h GLY 220 Ca 0.06 -0.78 0.03 0.00 0.00 0.00 0.00 47.33 46.64 1jv7 h GLY 220 CO 0.01 0.72 0.18 1.41 0.00 0.00 0.00 176.54 178.86 1jv7 h LEU 221 N 1.07 0.26 0.05 3.11 3.38 -0.68 0.79 115.31 123.30 1jv7 h LEU 221 Ca 0.22 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1jv7 h LEU 221 Cb 0.39 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1jv7 h LEU 221 CO 0.01 0.19 -0.06 0.40 0.09 0.00 0.00 178.44 179.07 1jv7 h ILE 222 N 0.37 0.86 0.45 1.22 2.04 -1.32 -2.48 117.51 118.65 1jv7 h ILE 222 Ca 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 1jv7 h ILE 222 Cb 0.06 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1jv7 h ILE 222 CO -0.11 0.00 -0.22 0.25 0.00 0.00 0.00 178.15 178.08 1jv7 h LEU 223 N -0.13 -0.51 -1.48 1.44 5.85 -1.18 -3.25 115.31 116.05 1jv7 h LEU 223 Ca 0.01 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1jv7 h LEU 223 Cb 0.14 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1jv7 h LEU 223 CO -0.02 -0.27 0.00 -0.07 -0.34 0.00 0.00 178.44 177.74 1jv7 h LEU 224 N -0.74 0.00 -2.22 2.25 3.38 -0.89 -2.60 115.31 114.49 1jv7 h LEU 224 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1jv7 h LEU 224 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1jv7 h LEU 224 CO 0.10 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.17 1jv7 n ARG 225 N -3.01 2.56 -4.18 1.13 1.74 -0.93 -4.88 116.66 109.09 1jv7 n ARG 225 Ca 0.01 -2.10 -0.31 0.00 -0.77 0.00 0.00 57.85 54.68 1jv7 n ARG 225 Cb 0.29 -1.54 -0.08 0.00 -1.02 0.00 0.00 32.46 30.11 1jv7 n ARG 225 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1jv7 s SER 226 N -0.94 5.02 0.00 0.55 0.15 -0.98 -5.01 113.70 112.48 1jv7 s SER 226 Ca 0.39 -0.14 0.30 0.00 0.70 0.00 0.00 55.95 57.19 1jv7 s SER 226 Cb 0.22 -1.21 1.40 0.00 -1.71 0.00 0.00 66.02 64.71 1jv7 s SER 226 CO 0.24 0.20 1.98 0.54 1.20 0.00 0.00 173.24 177.40 1jv7 n ARG 227 N 0.78 0.41 0.33 5.44 5.12 -1.26 -3.75 116.66 123.72 1jv7 n ARG 227 Ca -0.12 -0.04 0.21 0.00 -1.93 0.00 0.00 57.85 55.97 1jv7 n ARG 227 Cb 0.52 -1.50 1.12 0.00 -1.16 0.00 0.00 32.46 31.44 1jv7 n ARG 227 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1jv7 h ALA 228 N 3.40 1.08 0.00 7.54 0.00 -1.87 -2.19 119.26 127.21 1jv7 h ALA 228 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jv7 h ALA 228 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1jv7 h ALA 228 CO 0.00 0.01 0.00 0.44 0.00 0.00 0.00 179.25 179.70 1jv7 n ILE 229 N -3.20 0.65 -3.14 0.00 -5.35 -1.25 -4.82 119.36 102.26 1jv7 n ILE 229 Ca -0.03 -0.05 -0.31 0.00 -0.27 0.00 0.00 62.75 62.09 1jv7 n ILE 229 Cb 0.10 -0.81 -0.05 0.00 -1.74 0.00 0.00 39.64 37.14 1jv7 n ILE 229 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1jv7 s PHE 230 N -3.17 3.42 0.13 4.28 0.40 -0.83 -2.33 117.98 119.88 1jv7 s PHE 230 Ca 0.08 1.05 -0.08 0.00 -0.60 0.00 0.00 56.93 57.38 1jv7 s PHE 230 Cb 0.12 -2.41 -0.08 0.00 0.51 0.00 0.00 43.02 41.15 1jv7 s PHE 230 CO 0.50 0.08 1.34 0.78 0.70 0.00 0.00 175.22 178.63 1jv7 h GLY 231 N 2.00 0.70 0.00 4.36 0.00 -1.88 -3.48 103.07 104.77 1jv7 h GLY 231 Ca -0.47 -1.01 0.00 0.00 0.00 0.00 0.00 47.33 45.84 1jv7 h GLY 231 CO 0.66 0.90 0.00 1.18 0.00 0.00 0.00 176.54 179.28