#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jq9 h LEU 2 N 0.00 0.00 -0.28 1.04 5.85 -1.80 -1.34 115.31 118.77 1jq9 h LEU 2 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1jq9 h LEU 2 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1jq9 h LEU 2 CO 0.00 0.09 0.19 -0.07 -0.34 0.00 0.00 178.44 178.31 1jq9 h LEU 3 N 0.00 0.32 -0.05 2.25 3.38 -1.97 1.25 115.31 120.49 1jq9 h LEU 3 Ca -0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1jq9 h LEU 3 Cb 0.24 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1jq9 h LEU 3 CO 0.01 0.23 -0.35 -0.33 0.09 0.00 0.00 178.44 178.09 1jq9 h GLU 4 N 0.38 0.32 -0.63 1.13 3.07 -1.81 -2.42 114.58 114.61 1jq9 h GLU 4 Ca 0.11 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.36 58.66 1jq9 h GLU 4 Cb -0.04 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 1jq9 h GLU 4 CO -0.03 0.94 0.32 0.35 -1.40 0.00 0.00 179.01 179.20 1jq9 h PHE 5 N -0.21 0.89 -0.67 4.33 3.57 -1.17 -1.78 116.94 121.90 1jq9 h PHE 5 Ca -0.03 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 1jq9 h PHE 5 Cb 1.03 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1jq9 h PHE 5 CO 0.14 0.66 0.30 0.78 -2.23 0.00 0.00 178.31 177.96 1jq9 h GLY 6 N 0.86 1.04 0.92 2.40 0.00 0.15 -0.71 103.07 107.73 1jq9 h GLY 6 Ca 0.22 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1jq9 h GLY 6 CO -0.03 0.49 0.12 1.70 0.00 0.00 0.00 176.54 178.82 1jq9 h LYS 7 N 0.96 0.52 -0.40 4.80 3.64 -0.99 -1.45 116.57 123.66 1jq9 h LYS 7 Ca 0.23 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1jq9 h LYS 7 Cb 0.14 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1jq9 h LYS 7 CO -0.03 0.53 0.22 0.52 -2.27 0.00 0.00 179.45 178.43 1jq9 h MET 8 N 0.40 0.44 -0.50 1.90 2.86 -0.89 -0.89 114.93 118.25 1jq9 h MET 8 Ca 0.11 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1jq9 h MET 8 Cb 0.22 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1jq9 h MET 8 CO -0.01 0.29 0.30 0.82 1.06 0.00 0.00 176.91 179.38 1jq9 h ILE 9 N 0.45 1.06 -0.63 -1.22 2.04 -0.89 0.28 117.51 118.61 1jq9 h ILE 9 Ca 0.16 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1jq9 h ILE 9 Cb 0.03 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1jq9 h ILE 9 CO -0.09 0.11 0.11 0.25 0.00 0.00 0.00 178.15 178.53 1jq9 h LEU 10 N 0.61 1.00 -0.96 1.44 5.85 -1.00 0.12 115.31 122.37 1jq9 h LEU 10 Ca 0.20 -0.26 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 1jq9 h LEU 10 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1jq9 h LEU 10 CO -0.08 1.00 -0.31 -0.33 -0.34 0.00 0.00 178.44 178.38 1jq9 h GLU 11 N 0.96 0.38 0.01 1.25 5.08 -0.76 -0.35 114.58 121.16 1jq9 h GLU 11 Ca 0.19 -0.15 -0.30 0.00 -1.00 0.00 0.00 59.36 58.10 1jq9 h GLU 11 Cb 0.43 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1jq9 h GLU 11 CO 0.01 0.66 -1.77 0.39 -1.00 0.00 0.00 179.01 177.30 1jq9 n GLU 12 N -4.09 0.64 -0.00 2.33 -0.58 0.05 -4.62 120.64 114.37 1jq9 n GLU 12 Ca -0.01 0.28 0.03 0.00 -0.42 0.00 0.00 57.16 57.04 1jq9 n GLU 12 Cb 0.43 -1.77 -0.04 0.00 -0.57 0.00 0.00 31.44 29.49 1jq9 n GLU 12 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1jq9 n THR 13 N -3.07 0.00 -1.00 2.62 -2.24 0.40 -4.68 114.28 106.31 1jq9 n THR 13 Ca -0.19 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1jq9 n THR 13 Cb 1.06 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 1jq9 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jq9 n GLY 14 N 1.93 0.87 3.67 3.38 0.00 -0.14 -5.01 105.19 109.88 1jq9 n GLY 14 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1jq9 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jq9 s LYS 16 N -0.00 2.45 0.02 1.61 1.02 -1.26 -4.99 119.74 118.59 1jq9 s LYS 16 Ca 0.00 -0.95 -0.25 0.00 0.02 0.00 0.00 55.97 54.78 1jq9 s LYS 16 Cb 0.00 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 1jq9 s LYS 16 CO 0.00 0.51 0.77 -0.51 -0.92 0.00 0.00 175.35 175.20 1jq9 s LEU 17 N -2.53 4.42 0.22 3.17 1.43 -1.26 -3.28 118.68 120.85 1jq9 s LEU 17 Ca 0.26 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.67 1jq9 s LEU 17 Cb -0.11 -3.24 0.30 0.00 0.03 0.00 0.00 46.19 43.18 1jq9 s LEU 17 CO 0.18 -0.03 1.64 0.00 0.23 0.00 0.00 176.35 178.37 1jq9 h ALA 18 N 5.96 0.57 -3.05 4.21 0.00 -1.93 -2.24 119.26 122.78 1jq9 h ALA 18 Ca -0.43 0.22 -0.64 0.00 0.00 0.00 0.00 54.91 54.05 1jq9 h ALA 18 Cb 1.20 0.40 -0.22 0.00 0.00 0.00 0.00 17.79 19.17 1jq9 h ALA 18 CO 0.72 -0.41 -0.64 0.42 0.00 0.00 0.00 179.25 179.34 1jq9 s ILE 19 N -6.17 4.16 -2.47 0.00 1.01 -1.26 0.01 121.20 116.48 1jq9 s ILE 19 Ca -0.14 -0.23 0.24 0.00 0.00 0.00 0.00 60.65 60.52 1jq9 s ILE 19 Cb 0.20 -2.91 0.16 0.00 0.01 0.00 0.00 42.46 39.91 1jq9 s ILE 19 CO 0.74 0.39 1.28 -0.81 0.00 0.00 0.00 174.94 176.54 1jq9 n PRO 20 N 4.51 1.70 -0.17 2.79 -0.04 -1.25 -4.96 135.00 137.58 1jq9 n PRO 20 Ca -0.17 -1.34 0.14 0.00 -0.04 0.00 0.00 63.50 62.09 1jq9 n PRO 20 Cb 0.52 -1.47 0.48 0.00 -0.04 0.00 0.00 33.50 32.98 1jq9 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1jq9 h SER 21 N 3.27 0.44 0.00 3.54 0.02 -1.26 -3.02 113.55 116.54 1jq9 h SER 21 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1jq9 h SER 21 Cb 0.81 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1jq9 h SER 21 CO 0.00 0.24 -0.09 -1.22 -1.14 0.00 0.00 176.83 174.62 1jq9 n TYR 22 N -4.49 0.00 0.70 3.45 4.01 0.10 -4.61 117.16 116.33 1jq9 n TYR 22 Ca 0.14 -0.60 0.07 0.00 -0.16 0.00 0.00 57.90 57.35 1jq9 n TYR 22 Cb 0.48 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.37 1jq9 n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1jq9 n SER 23 N -0.81 1.15 -1.43 7.72 3.41 -0.93 -3.30 113.62 119.43 1jq9 n SER 23 Ca 0.08 -1.08 0.02 0.00 -0.26 0.00 0.00 58.87 57.63 1jq9 n SER 23 Cb 0.54 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 1jq9 n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1jq9 n SER 24 N -0.75 0.57 -4.71 4.04 3.41 -1.01 -4.04 113.62 111.14 1jq9 n SER 24 Ca 0.05 -2.00 -0.36 0.00 -0.26 0.00 0.00 58.87 56.30 1jq9 n SER 24 Cb 0.28 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 63.98 1jq9 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1jq9 s TYR 25 N -0.08 3.39 0.00 7.33 5.04 -0.78 0.43 117.35 132.68 1jq9 s TYR 25 Ca 0.26 0.35 0.00 0.00 -2.44 0.00 0.00 57.07 55.25 1jq9 s TYR 25 Cb 0.31 -2.24 0.00 0.00 0.35 0.00 0.00 41.96 40.38 1jq9 s TYR 25 CO -0.13 0.20 0.00 0.41 -1.34 0.00 0.00 175.55 174.69 1jq9 n GLY 26 N 3.73 1.00 0.08 8.97 0.00 0.80 -2.12 105.19 117.65 1jq9 n GLY 26 Ca -0.15 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 1jq9 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jq9 n TYR 28 N -3.09 0.00 -2.69 0.00 4.01 -1.26 -3.66 117.16 110.47 1jq9 n TYR 28 Ca -0.14 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.18 1jq9 n TYR 28 Cb 1.03 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.96 1jq9 n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1jq9 n GLY 30 N 5.59 0.43 3.46 0.00 0.00 -1.21 -1.86 105.19 111.60 1jq9 n GLY 30 Ca 0.07 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 1jq9 n GLY 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1jq9 s TRP 31 N -1.77 1.86 -1.62 1.61 0.51 -1.26 -4.81 118.94 113.46 1jq9 s TRP 31 Ca 0.00 -1.08 -0.01 0.00 -2.12 0.00 0.00 56.10 52.88 1jq9 s TRP 31 Cb 0.00 -1.21 0.00 0.00 -0.81 0.00 0.00 33.47 31.46 1jq9 s TRP 31 CO 0.00 -0.12 0.16 0.41 -0.51 0.00 0.00 176.95 176.88 1jq9 n GLY 32 N -0.74 -0.51 3.63 0.98 0.00 -1.26 -4.90 105.19 102.40 1jq9 n GLY 32 Ca -0.03 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1jq9 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jq9 n GLY 33 N -1.11 0.05 3.53 -0.02 0.00 -1.26 -5.01 105.19 101.38 1jq9 n GLY 33 Ca -0.20 0.31 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1jq9 n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1jq9 s LYS 34 N -1.72 0.76 0.28 1.61 2.47 -1.24 -5.03 119.74 116.88 1jq9 s LYS 34 Ca 0.58 -0.05 0.00 0.00 -1.56 0.00 0.00 55.97 54.94 1jq9 s LYS 34 Cb -0.64 0.35 0.00 0.00 -1.46 0.00 0.00 37.83 36.09 1jq9 s LYS 34 CO 0.61 -0.29 0.00 0.41 0.16 0.00 0.00 175.35 176.24 1jq9 n GLY 35 N 0.30 -1.79 3.66 5.54 0.00 0.23 -4.50 105.19 108.63 1jq9 n GLY 35 Ca -0.11 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 1jq9 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jq9 s THR 36 N 0.00 5.33 0.18 2.61 2.01 -1.26 -4.50 115.64 120.00 1jq9 s THR 36 Ca 0.00 0.27 -0.33 0.00 0.31 0.00 0.00 61.69 61.94 1jq9 s THR 36 Cb 0.00 -3.54 -0.15 0.00 0.01 0.00 0.00 72.50 68.82 1jq9 s THR 36 CO 0.00 0.32 1.28 -2.65 -0.69 0.00 0.00 174.62 172.88 1jq9 n PRO 37 N 4.40 1.46 -0.01 4.92 -0.02 -1.26 -4.84 135.00 139.65 1jq9 n PRO 37 Ca -0.14 0.52 -0.12 0.00 -2.02 0.00 0.00 63.50 61.75 1jq9 n PRO 37 Cb 0.52 -2.10 0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1jq9 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1jq9 h LYS 38 N 3.90 0.64 0.00 -0.52 1.79 -1.96 -3.47 116.57 116.95 1jq9 h LYS 38 Ca -0.44 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 57.59 1jq9 h LYS 38 Cb 1.32 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1jq9 h LYS 38 CO 0.74 1.06 0.00 -0.40 -1.08 0.00 0.00 179.45 179.76 1jq9 n ASP 39 N -3.95 0.00 -0.18 0.86 5.75 -1.26 -5.01 116.55 112.76 1jq9 n ASP 39 Ca -0.04 -0.89 -0.05 0.00 -0.01 0.00 0.00 54.79 53.80 1jq9 n ASP 39 Cb 0.65 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.79 1jq9 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jq9 h ALA 40 N 1.72 0.70 -0.64 2.12 0.00 -1.94 0.00 119.26 121.22 1jq9 h ALA 40 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1jq9 h ALA 40 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1jq9 h ALA 40 CO 0.00 0.01 0.15 1.15 0.00 0.00 0.00 179.25 180.56 1jq9 h THR 41 N 0.61 1.26 -0.19 0.00 2.02 -1.90 -1.70 112.91 113.01 1jq9 h THR 41 Ca 0.23 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 66.40 1jq9 h THR 41 Cb 0.07 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1jq9 h THR 41 CO -0.12 0.35 -0.16 -0.78 0.37 0.00 0.00 175.52 175.19 1jq9 h ASP 42 N 0.94 0.30 0.08 4.18 3.58 -1.82 -1.71 116.42 121.98 1jq9 h ASP 42 Ca 0.20 -0.07 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 1jq9 h ASP 42 Cb 0.37 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1jq9 h ASP 42 CO 0.00 0.49 -0.36 0.03 -2.88 0.00 0.00 179.24 176.52 1jq9 h ARG 43 N 0.29 0.39 -0.58 0.28 3.08 -0.41 -0.88 114.38 116.55 1jq9 h ARG 43 Ca 0.06 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1jq9 h ARG 43 Cb 0.46 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1jq9 h ARG 43 CO 0.03 0.70 0.38 0.00 -1.07 0.00 0.00 179.97 180.00 1jq9 h PHE 46 N 0.90 0.15 -0.72 0.00 3.57 -0.64 -0.61 116.94 119.61 1jq9 h PHE 46 Ca 0.15 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1jq9 h PHE 46 Cb 0.62 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1jq9 h PHE 46 CO 0.04 0.08 0.39 0.28 -2.23 0.00 0.00 178.31 176.88 1jq9 h VAL 47 N 0.19 1.21 -0.69 1.41 2.07 -0.88 -2.04 116.25 117.52 1jq9 h VAL 47 Ca 0.08 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1jq9 h VAL 47 Cb 0.04 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1jq9 h VAL 47 CO -0.07 0.24 0.44 -0.74 0.02 0.00 0.00 177.57 177.45 1jq9 h HIS 48 N 1.00 0.90 -0.38 1.57 -0.00 -0.36 0.12 115.15 118.00 1jq9 h HIS 48 Ca 0.25 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.61 1jq9 h HIS 48 Cb 0.02 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.11 1jq9 h HIS 48 CO 0.01 0.59 0.15 -0.44 -0.00 0.00 0.00 177.93 178.24 1jq9 h ASP 49 N 0.94 0.53 -0.75 3.26 3.32 -0.58 -1.73 116.42 121.42 1jq9 h ASP 49 Ca 0.25 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1jq9 h ASP 49 Cb -0.07 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 1jq9 h ASP 49 CO -0.05 0.55 0.35 0.00 -1.72 0.00 0.00 179.24 178.37 1jq9 h TYR 52 N -0.02 0.84 -0.03 0.00 -1.99 -0.87 -2.31 116.97 112.59 1jq9 h TYR 52 Ca 0.05 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.79 1jq9 h TYR 52 Cb 0.11 -0.28 -0.00 0.00 2.00 0.00 0.00 36.73 38.56 1jq9 h TYR 52 CO -0.16 0.57 0.05 0.78 -0.00 0.00 0.00 178.16 179.40 1jq9 h GLY 53 N 0.93 0.00 1.15 3.88 0.00 0.26 -0.04 103.07 109.26 1jq9 h GLY 53 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1jq9 h GLY 53 CO -0.04 0.00 -0.01 0.70 0.00 0.00 0.00 176.54 177.18 1jq9 n ASN 54 N -3.67 0.12 -3.36 0.19 3.02 -0.87 -4.10 115.26 106.59 1jq9 n ASN 54 Ca -0.02 -0.63 -0.29 0.00 -0.03 0.00 0.00 54.58 53.61 1jq9 n ASN 54 Cb 0.13 -0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 1jq9 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1jq9 n LEU 55 N -1.06 4.33 -0.24 3.41 4.77 -0.03 -4.90 117.00 123.28 1jq9 n LEU 55 Ca 0.19 -5.49 -0.02 0.00 -0.03 0.00 0.00 56.01 50.66 1jq9 n LEU 55 Cb 0.19 -0.71 0.17 0.00 -2.33 0.00 0.00 43.42 40.74 1jq9 n LEU 55 CO 0.21 2.11 1.14 -0.65 -1.33 0.00 0.00 177.39 178.86 1jq9 h PRO 56 N 3.97 1.06 -0.02 3.23 0.11 -1.76 -2.63 132.00 135.96 1jq9 h PRO 56 Ca 0.19 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1jq9 h PRO 56 Cb 0.60 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1jq9 h PRO 56 CO 0.89 0.79 0.00 -0.25 -0.21 0.00 0.00 178.00 179.22 1jq9 n ASP 59 N -4.34 0.31 -4.91 -2.05 8.00 -1.26 -4.86 116.55 107.44 1jq9 n ASP 59 Ca 0.08 -1.30 -0.27 0.00 0.71 0.00 0.00 54.79 54.01 1jq9 n ASP 59 Cb 0.11 -0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1jq9 n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jq9 s ASN 67 N -4.31 0.90 0.49 0.00 3.84 -1.26 -5.01 114.94 109.58 1jq9 s ASN 67 Ca 0.33 -2.35 0.25 0.00 0.21 0.00 0.00 52.86 51.30 1jq9 s ASN 67 Cb -0.02 0.30 1.31 0.00 -0.55 0.00 0.00 41.25 42.28 1jq9 s ASN 67 CO 0.21 -0.18 1.88 -0.65 -2.79 0.00 0.00 177.10 175.57 1jq9 h PRO 68 N 5.99 0.16 -0.77 0.43 0.11 -1.91 0.52 132.00 136.53 1jq9 h PRO 68 Ca 0.15 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 1jq9 h PRO 68 Cb 0.99 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 1jq9 h PRO 68 CO 0.24 0.11 0.29 -0.22 -0.21 0.00 0.00 178.00 178.21 1jq9 h LYS 69 N 0.17 1.17 -0.00 1.05 3.64 -1.96 -2.99 116.57 117.65 1jq9 h LYS 69 Ca 0.43 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1jq9 h LYS 69 Cb 1.43 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1jq9 h LYS 69 CO -0.08 0.96 -0.07 -1.13 -2.27 0.00 0.00 179.45 176.86 1jq9 n SER 70 N -4.27 0.72 -4.61 4.20 3.41 -0.81 -4.37 113.62 107.88 1jq9 n SER 70 Ca 0.07 -0.86 -0.43 0.00 -0.26 0.00 0.00 58.87 57.39 1jq9 n SER 70 Cb 0.20 0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.62 1jq9 n SER 70 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1jq9 s ASP 71 N -0.77 6.67 0.14 4.04 1.11 0.18 -4.82 116.67 123.23 1jq9 s ASP 71 Ca 0.02 0.61 -0.06 0.00 0.18 0.00 0.00 52.55 53.30 1jq9 s ASP 71 Cb 0.02 -2.55 -0.06 0.00 1.07 0.00 0.00 42.92 41.41 1jq9 s ASP 71 CO 0.08 -1.19 0.40 -0.13 1.18 0.00 0.00 175.17 175.51 1jq9 s ARG 72 N 4.33 3.67 0.29 8.23 0.52 -1.26 -0.62 118.95 134.11 1jq9 s ARG 72 Ca 0.48 0.01 -0.02 0.00 -0.52 0.00 0.00 55.73 55.68 1jq9 s ARG 72 Cb -0.09 -2.86 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 1jq9 s ARG 72 CO 0.29 0.47 0.35 1.52 0.02 0.00 0.00 175.30 177.94 1jq9 s TYR 73 N -1.62 1.14 0.08 -0.53 -0.85 -1.26 -4.92 117.35 109.38 1jq9 s TYR 73 Ca 0.40 -1.31 0.10 0.00 -0.52 0.00 0.00 57.07 55.74 1jq9 s TYR 73 Cb -0.12 -0.30 -0.03 0.00 0.38 0.00 0.00 41.96 41.88 1jq9 s TYR 73 CO 0.23 -0.93 -0.26 0.15 -1.52 0.00 0.00 175.55 173.22 1jq9 s LYS 74 N -3.57 1.58 0.04 -3.49 1.02 -1.26 -4.96 119.74 109.10 1jq9 s LYS 74 Ca 0.34 -1.18 -0.03 0.00 0.02 0.00 0.00 55.97 55.11 1jq9 s LYS 74 Cb 0.02 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 35.44 1jq9 s LYS 74 CO 0.18 0.47 0.04 1.52 -0.92 0.00 0.00 175.35 176.64 1jq9 s TYR 75 N -0.91 0.28 0.31 3.18 -0.85 -1.26 -2.38 117.35 115.72 1jq9 s TYR 75 Ca 0.12 -0.64 0.03 0.00 -0.52 0.00 0.00 57.07 56.06 1jq9 s TYR 75 Cb -0.10 -0.21 -0.04 0.00 0.38 0.00 0.00 41.96 41.99 1jq9 s TYR 75 CO 0.04 -0.33 0.11 -1.59 -1.52 0.00 0.00 175.55 172.26 1jq9 s LYS 76 N -2.67 1.61 -0.21 -3.49 -2.85 -0.14 -4.94 119.74 107.05 1jq9 s LYS 76 Ca -0.05 -1.92 -0.05 0.00 -1.00 0.00 0.00 55.97 52.96 1jq9 s LYS 76 Cb -0.01 -0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 35.34 1jq9 s LYS 76 CO -0.05 -0.35 0.00 1.03 0.10 0.00 0.00 175.35 176.08 1jq9 s ARG 77 N -3.88 3.58 -0.06 1.78 1.81 -1.26 -0.14 118.95 120.78 1jq9 s ARG 77 Ca 0.34 -0.53 -0.01 0.00 -1.72 0.00 0.00 55.73 53.81 1jq9 s ARG 77 Cb 0.06 -3.10 0.03 0.00 -0.45 0.00 0.00 34.95 31.49 1jq9 s ARG 77 CO 0.15 -0.05 -0.00 0.08 -0.68 0.00 0.00 175.30 174.80 1jq9 s VAL 78 N 1.16 0.38 -1.55 3.52 1.01 0.00 -4.75 120.40 120.17 1jq9 s VAL 78 Ca 0.03 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 1jq9 s VAL 78 Cb -0.14 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.73 1jq9 s VAL 78 CO 0.01 0.25 0.51 -3.20 0.00 0.00 0.00 175.10 172.67 1jq9 n ASN 79 N 4.93 -5.85 0.00 3.32 5.15 -1.26 -1.23 115.26 120.31 1jq9 n ASN 79 Ca -0.11 -0.25 0.00 0.00 -0.60 0.00 0.00 54.58 53.62 1jq9 n ASN 79 Cb 0.50 -4.75 0.00 0.00 -0.53 0.00 0.00 39.78 35.00 1jq9 n ASN 79 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1jq9 n GLY 80 N -1.42 1.14 3.73 8.20 0.00 -1.26 -5.01 105.19 110.58 1jq9 n GLY 80 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1jq9 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jq9 s ALA 81 N -3.34 3.41 0.15 4.61 0.00 -0.37 -5.06 121.76 121.16 1jq9 s ALA 81 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.51 1jq9 s ALA 81 Cb 0.00 -1.26 -0.08 0.00 0.00 0.00 0.00 23.12 21.79 1jq9 s ALA 81 CO 0.00 0.64 1.23 0.42 0.00 0.00 0.00 175.76 178.04 1jq9 s ILE 82 N -1.49 3.62 -0.14 0.00 1.01 -1.26 -0.82 121.20 122.12 1jq9 s ILE 82 Ca 0.28 1.29 -0.00 0.00 0.00 0.00 0.00 60.65 62.22 1jq9 s ILE 82 Cb -0.11 -3.82 0.03 0.00 0.01 0.00 0.00 42.46 38.57 1jq9 s ILE 82 CO 0.20 0.17 -0.09 -0.69 0.00 0.00 0.00 174.94 174.53 1jq9 s VAL 83 N 0.34 1.28 -0.47 2.92 1.01 0.80 -4.92 120.40 121.37 1jq9 s VAL 83 Ca 0.56 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1jq9 s VAL 83 Cb -0.33 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 34.78 1jq9 s VAL 83 CO 0.34 0.32 1.14 0.00 0.00 0.00 0.00 175.10 176.91 1jq9 s GLU 85 N 4.42 2.09 -0.03 0.00 2.02 -1.00 -4.90 118.70 121.30 1jq9 s GLU 85 Ca 0.48 1.90 -0.30 0.00 0.02 0.00 0.00 54.97 57.07 1jq9 s GLU 85 Cb -0.08 -1.81 -0.06 0.00 0.10 0.00 0.00 34.13 32.28 1jq9 s GLU 85 CO 0.31 -1.90 1.61 0.21 0.02 0.00 0.00 175.26 175.51 1jq9 s LYS 86 N -3.77 4.20 0.00 1.61 2.47 -1.26 -4.76 119.74 118.22 1jq9 s LYS 86 Ca 0.78 2.17 0.00 0.00 -1.56 0.00 0.00 55.97 57.36 1jq9 s LYS 86 Cb -0.33 -3.87 0.00 0.00 -1.46 0.00 0.00 37.83 32.18 1jq9 s LYS 86 CO 0.45 -0.79 0.00 0.41 0.16 0.00 0.00 175.35 175.58 1jq9 n GLY 88 N 4.04 4.45 3.71 5.54 0.00 -1.26 -5.08 105.19 116.58 1jq9 n GLY 88 Ca 0.16 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1jq9 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1jq9 s THR 89 N -0.22 2.60 0.19 2.61 -4.23 -1.26 -4.72 115.64 110.60 1jq9 s THR 89 Ca 0.00 0.20 -0.12 0.00 -1.18 0.00 0.00 61.69 60.59 1jq9 s THR 89 Cb 0.00 -2.64 0.10 0.00 1.34 0.00 0.00 72.50 71.29 1jq9 s THR 89 CO 0.00 -0.26 1.81 0.28 -0.54 0.00 0.00 174.62 175.91 1jq9 h SER 90 N -1.61 0.49 -0.66 3.99 0.02 -2.01 0.50 113.55 114.27 1jq9 h SER 90 Ca -0.50 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 1jq9 h SER 90 Cb 1.29 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 1jq9 h SER 90 CO 0.54 0.34 0.36 0.00 -1.14 0.00 0.00 176.83 176.93 1jq9 h GLU 92 N 0.91 0.59 0.11 0.00 5.08 -1.76 -0.80 114.58 118.70 1jq9 h GLU 92 Ca 0.23 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1jq9 h GLU 92 Cb 0.05 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1jq9 h GLU 92 CO -0.04 0.64 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.64 1jq9 h ASN 93 N 0.45 -0.15 -0.24 1.42 2.35 -0.66 -1.68 115.58 117.06 1jq9 h ASN 93 Ca 0.11 0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 1jq9 h ASN 93 Cb 0.31 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1jq9 h ASN 93 CO 0.00 -0.10 -0.29 0.03 -1.65 0.00 0.00 177.43 175.42 1jq9 h ARG 94 N -0.16 0.74 -0.51 0.81 3.08 -1.08 -1.61 114.38 115.66 1jq9 h ARG 94 Ca -0.01 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.61 1jq9 h ARG 94 Cb 0.13 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1jq9 h ARG 94 CO 0.01 0.94 -0.07 0.82 -1.07 0.00 0.00 179.97 180.60 1jq9 h ILE 95 N 0.63 1.27 -0.74 2.04 2.04 -1.12 -2.04 117.51 119.59 1jq9 h ILE 95 Ca 0.08 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 1jq9 h ILE 95 Cb 0.81 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1jq9 h ILE 95 CO 0.07 0.42 0.37 0.00 0.00 0.00 0.00 178.15 179.01 1jq9 h GLU 97 N 1.03 0.37 -0.30 0.00 4.39 -1.12 0.54 114.58 119.49 1jq9 h GLU 97 Ca 0.26 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 1jq9 h GLU 97 Cb 0.10 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1jq9 h GLU 97 CO -0.03 0.50 -0.05 0.00 -1.16 0.00 0.00 179.01 178.27 1jq9 h ASP 99 N 0.33 0.80 -0.10 0.00 3.32 -0.75 -2.32 116.42 117.70 1jq9 h ASP 99 Ca 0.08 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1jq9 h ASP 99 Cb 0.52 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1jq9 h ASP 99 CO 0.02 0.89 0.07 0.50 -1.72 0.00 0.00 179.24 179.00 1jq9 h LYS 100 N 0.69 0.13 -0.91 3.56 3.64 -0.87 -0.68 116.57 122.13 1jq9 h LYS 100 Ca 0.14 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1jq9 h LYS 100 Cb 0.45 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1jq9 h LYS 100 CO 0.02 0.09 0.58 0.00 -2.27 0.00 0.00 179.45 177.86 1jq9 h ALA 101 N 1.04 1.22 -0.22 5.00 0.00 -1.25 -1.43 119.26 123.62 1jq9 h ALA 101 Ca 0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1jq9 h ALA 101 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1jq9 h ALA 101 CO -0.01 0.39 -0.13 0.00 0.00 0.00 0.00 179.25 179.50 1jq9 h ALA 102 N 1.40 0.32 -0.90 0.00 0.00 -1.10 -1.02 119.26 117.96 1jq9 h ALA 102 Ca 0.38 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1jq9 h ALA 102 Cb 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1jq9 h ALA 102 CO -0.15 0.18 0.59 0.00 0.00 0.00 0.00 179.25 179.88 1jq9 h ALA 103 N 0.70 1.14 -0.40 0.00 0.00 -0.84 0.13 119.26 119.99 1jq9 h ALA 103 Ca 0.05 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1jq9 h ALA 103 Cb 0.63 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1jq9 h ALA 103 CO 0.04 0.54 -0.32 0.82 0.00 0.00 0.00 179.25 180.33 1jq9 h ILE 104 N 1.22 1.27 -0.67 0.00 2.04 -1.23 -2.11 117.51 118.03 1jq9 h ILE 104 Ca 0.33 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 1jq9 h ILE 104 Cb -0.14 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1jq9 h ILE 104 CO -0.07 0.50 0.39 0.00 0.00 0.00 0.00 178.15 178.96 1jq9 h PHE 106 N 0.91 0.25 -0.36 0.00 0.04 -0.56 -2.27 116.94 114.95 1jq9 h PHE 106 Ca 0.24 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.02 1jq9 h PHE 106 Cb 0.00 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1jq9 h PHE 106 CO -0.01 0.15 0.24 -0.09 -0.60 0.00 0.00 178.31 178.00 1jq9 h ARG 107 N 0.28 0.47 0.00 1.51 2.43 -0.89 -2.19 114.38 115.99 1jq9 h ARG 107 Ca 0.09 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1jq9 h ARG 107 Cb -0.00 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1jq9 h ARG 107 CO -0.04 0.31 -0.01 1.96 -1.51 0.00 0.00 179.97 180.67 1jq9 h GLN 108 N 0.48 0.00 -0.24 0.20 4.20 -0.73 -2.79 115.11 116.24 1jq9 h GLN 108 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1jq9 h GLN 108 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1jq9 h GLN 108 CO -0.03 0.01 0.00 0.09 -0.67 0.00 0.00 178.83 178.23 1jq9 n ASN 109 N -3.22 3.56 0.31 1.46 3.02 -0.87 -4.63 115.26 114.90 1jq9 n ASN 109 Ca -0.02 -2.88 0.20 0.00 -0.03 0.00 0.00 54.58 51.84 1jq9 n ASN 109 Cb 0.14 -0.48 1.03 0.00 -0.61 0.00 0.00 39.78 39.86 1jq9 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1jq9 h LEU 110 N 1.59 0.00 -1.24 3.41 3.38 -1.16 -2.10 115.31 119.19 1jq9 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1jq9 h LEU 110 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1jq9 h LEU 110 CO 0.17 0.02 0.00 -0.55 0.09 0.00 0.00 178.44 178.16 1jq9 h ASN 111 N 0.00 0.00 0.00 -0.43 -1.07 -1.84 -2.94 115.58 109.30 1jq9 h ASN 111 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1jq9 h ASN 111 Cb 0.13 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.38 1jq9 h ASN 111 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.43 177.85 1jq9 n THR 112 N -2.67 0.85 -1.86 6.14 -2.24 -0.80 -5.01 114.28 108.69 1jq9 n THR 112 Ca 0.01 -0.90 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 1jq9 n THR 112 Cb 0.24 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 1jq9 n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1jq9 s TYR 113 N -0.85 1.66 -0.16 4.78 5.04 -1.11 -4.90 117.35 121.81 1jq9 s TYR 113 Ca 0.00 -0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.59 1jq9 s TYR 113 Cb 0.00 -4.06 -0.00 0.00 0.35 0.00 0.00 41.96 38.25 1jq9 s TYR 113 CO 0.00 -4.53 -0.15 0.45 -1.34 0.00 0.00 175.55 169.98 1jq9 s SER 114 N 4.06 3.65 0.51 4.32 0.15 -1.26 -4.99 113.70 120.14 1jq9 s SER 114 Ca 0.81 -0.48 0.35 0.00 0.70 0.00 0.00 55.95 57.32 1jq9 s SER 114 Cb -0.37 -1.57 1.75 0.00 -1.71 0.00 0.00 66.02 64.13 1jq9 s SER 114 CO 0.35 0.07 2.05 0.11 1.20 0.00 0.00 173.24 177.02 1jq9 h LYS 115 N 7.41 0.00 0.00 5.44 1.57 -1.98 -1.26 116.57 127.74 1jq9 h LYS 115 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1jq9 h LYS 115 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1jq9 h LYS 115 CO 0.58 0.00 0.00 1.57 -0.57 0.00 0.00 179.45 181.03 1jq9 h LYS 116 N 0.00 0.00 -0.02 3.15 2.10 -2.00 -1.55 116.57 118.24 1jq9 h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1jq9 h LYS 116 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1jq9 h LYS 116 CO 0.00 0.00 -0.08 0.66 -2.00 0.00 0.00 179.45 178.03 1jq9 n TYR 117 N -2.36 0.00 -2.80 0.07 4.01 -0.48 -4.87 117.16 110.74 1jq9 n TYR 117 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1jq9 n TYR 117 Cb 0.15 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.10 1jq9 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1jq9 s MET 118 N -2.11 4.43 -1.36 -0.72 -1.94 -0.59 -0.14 119.30 116.87 1jq9 s MET 118 Ca 0.30 1.24 -0.06 0.00 -1.71 0.00 0.00 55.69 55.46 1jq9 s MET 118 Cb 0.20 -2.53 0.03 0.00 2.01 0.00 0.00 34.83 34.54 1jq9 s MET 118 CO 0.37 0.14 0.96 1.28 -0.01 0.00 0.00 175.02 177.76 1jq9 n LEU 119 N 0.03 -3.23 -4.67 -0.03 4.77 0.17 -4.90 117.00 109.13 1jq9 n LEU 119 Ca 0.04 -0.70 -0.43 0.00 -0.03 0.00 0.00 56.01 54.90 1jq9 n LEU 119 Cb 0.52 -2.83 -0.02 0.00 -2.33 0.00 0.00 43.42 38.76 1jq9 n LEU 119 CO 0.41 0.48 1.02 -0.47 -1.33 0.00 0.00 177.39 177.50 1jq9 s TYR 120 N -3.42 3.02 0.47 -1.77 5.04 -1.13 -5.00 117.35 114.55 1jq9 s TYR 120 Ca 0.32 1.13 -0.23 0.00 -2.44 0.00 0.00 57.07 55.84 1jq9 s TYR 120 Cb -0.15 -3.45 -0.09 0.00 0.35 0.00 0.00 41.96 38.62 1jq9 s TYR 120 CO 0.78 -1.45 1.11 -2.30 -1.34 0.00 0.00 175.55 172.35 1jq9 n PRO 121 N 6.04 1.46 -0.11 4.97 -0.02 -1.26 -4.89 135.00 141.18 1jq9 n PRO 121 Ca 0.13 0.53 -0.10 0.00 -2.02 0.00 0.00 63.50 62.03 1jq9 n PRO 121 Cb 0.45 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1jq9 n PRO 121 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1jq9 h ASP 122 N 1.46 0.48 0.11 2.55 3.58 -1.94 -2.88 116.42 119.78 1jq9 h ASP 122 Ca -0.47 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 56.77 1jq9 h ASP 122 Cb 1.33 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1jq9 h ASP 122 CO 0.56 0.56 0.00 2.22 -2.88 0.00 0.00 179.24 179.71 1jq9 n PHE 124 N -4.66 0.00 1.39 0.28 1.16 -1.26 -0.64 117.46 113.73 1jq9 n PHE 124 Ca -0.02 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.70 1jq9 n PHE 124 Cb 0.17 -0.28 0.43 0.00 -1.61 0.00 0.00 39.48 38.20 1jq9 n PHE 124 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1jq9 n LEU 125 N -1.28 1.78 -3.76 5.98 4.77 -1.09 -4.65 117.00 118.76 1jq9 n LEU 125 Ca 0.03 -0.59 -0.30 0.00 -0.03 0.00 0.00 56.01 55.12 1jq9 n LEU 125 Cb 0.05 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 1jq9 n LEU 125 CO 0.04 0.30 -0.31 0.00 -1.33 0.00 0.00 177.39 176.09 1jq9 s LYS 127 N 1.20 1.26 0.00 0.00 -2.85 -1.26 -4.41 119.74 113.68 1jq9 s LYS 127 Ca 0.12 -1.34 0.00 0.00 -1.00 0.00 0.00 55.97 53.75 1jq9 s LYS 127 Cb -0.19 -1.42 0.00 0.00 -2.06 0.00 0.00 37.83 34.16 1jq9 s LYS 127 CO -0.16 0.31 0.00 0.41 0.10 0.00 0.00 175.35 176.00 1jq9 n GLY 128 N 0.55 -1.80 3.57 0.59 0.00 -1.26 -3.87 105.19 102.97 1jq9 n GLY 128 Ca -0.15 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 1jq9 n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jq9 s GLU 129 N -4.39 3.47 -0.63 1.61 2.12 -1.26 0.75 118.70 120.36 1jq9 s GLU 129 Ca 0.00 -0.47 -0.09 0.00 0.36 0.00 0.00 54.97 54.77 1jq9 s GLU 129 Cb 0.00 -2.90 0.16 0.00 0.26 0.00 0.00 34.13 31.66 1jq9 s GLU 129 CO 0.00 0.40 0.51 -1.17 -0.54 0.00 0.00 175.26 174.46 1jq9 s LEU 130 N -0.05 5.91 0.48 2.70 0.20 -1.26 -4.97 118.68 121.68 1jq9 s LEU 130 Ca 0.02 -2.43 -0.23 0.00 0.69 0.00 0.00 54.13 52.19 1jq9 s LEU 130 Cb -0.13 -2.03 -0.07 0.00 -0.43 0.00 0.00 46.19 43.53 1jq9 s LEU 130 CO 0.02 -0.57 1.29 -0.54 -0.29 0.00 0.00 176.35 176.26 1jq9 s LYS 131 N 0.58 3.58 0.00 1.98 1.02 -1.26 -5.06 119.74 120.59 1jq9 s LYS 131 Ca 0.13 2.08 0.00 0.00 0.02 0.00 0.00 55.97 58.20 1jq9 s LYS 131 Cb -0.20 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 1jq9 s LYS 131 CO -0.04 -0.78 0.00 0.00 -0.92 0.00 0.00 175.35 173.61