#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 0.38 1.04 3.38 -1.83 -1.84 115.31 116.43 1jq9 h LEU 2 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1jq9 h LEU 2 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1jq9 h LEU 2 CO 0.00 0.00 -0.18 0.25 0.09 0.00 0.00 178.44 178.60 1jq9 h LEU 3 N 0.00 -0.43 -0.25 1.67 6.46 -1.97 0.32 115.31 121.11 1jq9 h LEU 3 Ca 0.02 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 1jq9 h LEU 3 Cb 0.14 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1jq9 h LEU 3 CO -0.00 -0.18 0.05 -0.33 -0.62 0.00 0.00 178.44 177.35 1jq9 h GLU 4 N -0.68 0.42 -0.75 1.25 3.07 -1.77 -2.39 114.58 113.73 1jq9 h GLU 4 Ca -0.05 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1jq9 h GLU 4 Cb 0.48 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 1jq9 h GLU 4 CO 0.09 0.54 0.46 0.35 -1.40 0.00 0.00 179.01 179.04 1jq9 h PHE 5 N 0.23 0.99 -0.69 4.33 3.57 -1.39 -2.12 116.94 121.86 1jq9 h PHE 5 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1jq9 h PHE 5 Cb 0.32 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 1jq9 h PHE 5 CO 0.02 0.66 0.30 0.78 -2.23 0.00 0.00 178.31 177.84 1jq9 h GLY 6 N 1.03 1.07 0.93 2.40 0.00 -0.85 -1.79 103.07 105.84 1jq9 h GLY 6 Ca 0.27 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1jq9 h GLY 6 CO -0.05 0.51 0.13 1.70 0.00 0.00 0.00 176.54 178.83 1jq9 h LYS 7 N 0.98 0.50 -0.66 4.80 3.64 -0.88 -2.28 116.57 122.66 1jq9 h LYS 7 Ca 0.23 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1jq9 h LYS 7 Cb 0.15 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1jq9 h LYS 7 CO -0.02 0.50 0.42 0.52 -2.27 0.00 0.00 179.45 178.60 1jq9 h MET 8 N 0.39 0.89 -0.81 1.90 2.86 -1.12 -1.72 114.93 117.32 1jq9 h MET 8 Ca 0.11 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1jq9 h MET 8 Cb 0.19 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 1jq9 h MET 8 CO -0.01 0.61 0.54 0.82 1.06 0.00 0.00 176.91 179.93 1jq9 h ILE 9 N 0.90 1.21 -0.24 -1.22 2.04 -1.13 0.31 117.51 119.37 1jq9 h ILE 9 Ca 0.24 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1jq9 h ILE 9 Cb -0.07 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.02 1jq9 h ILE 9 CO -0.05 0.20 -0.03 0.25 0.00 0.00 0.00 178.15 178.52 1jq9 h LEU 10 N 1.10 0.45 -1.02 1.44 5.85 -1.15 0.16 115.31 122.14 1jq9 h LEU 10 Ca 0.30 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1jq9 h LEU 10 Cb -0.13 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1jq9 h LEU 10 CO -0.06 0.68 0.54 -0.33 -0.34 0.00 0.00 178.44 178.93 1jq9 h GLU 11 N 0.21 1.21 0.08 1.25 5.08 -0.96 0.50 114.58 121.94 1jq9 h GLU 11 Ca 0.07 -0.11 -0.28 0.00 -1.00 0.00 0.00 59.36 58.04 1jq9 h GLU 11 Cb 0.47 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1jq9 h GLU 11 CO 0.02 0.84 -1.42 0.93 -1.00 0.00 0.00 179.01 178.39 1jq9 h GLU 12 N 1.23 0.16 0.00 2.33 4.39 -0.87 -3.40 114.58 118.43 1jq9 h GLU 12 Ca 0.32 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1jq9 h GLU 12 Cb -0.06 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1jq9 h GLU 12 CO -0.06 1.01 -1.17 0.25 -1.16 0.00 0.00 179.01 177.88 1jq9 n THR 13 N -3.38 0.00 -0.97 1.13 -2.24 0.55 -4.71 114.28 104.66 1jq9 n THR 13 Ca -0.12 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1jq9 n THR 13 Cb 1.02 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 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 1.71 0.53 3.45 3.38 0.00 0.18 -5.00 105.19 109.43 1jq9 n GLY 14 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.32 2.14 -0.09 1.61 1.02 -1.26 -5.01 119.74 117.83 1jq9 s LYS 16 Ca 0.00 -0.93 -0.30 0.00 0.02 0.00 0.00 55.97 54.76 1jq9 s LYS 16 Cb 0.00 -2.21 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 1jq9 s LYS 16 CO 0.00 0.55 1.34 -0.51 -0.92 0.00 0.00 175.35 175.81 1jq9 s LEU 17 N -1.28 4.25 0.39 3.17 1.43 -1.26 -3.53 118.68 121.85 1jq9 s LEU 17 Ca 0.14 1.89 0.15 0.00 -1.03 0.00 0.00 54.13 55.28 1jq9 s LEU 17 Cb -0.10 -3.55 1.01 0.00 0.03 0.00 0.00 46.19 43.58 1jq9 s LEU 17 CO 0.04 -0.75 1.84 0.00 0.23 0.00 0.00 176.35 177.71 1jq9 h ALA 18 N 8.20 2.10 -3.11 4.21 0.00 -1.90 -2.24 119.26 126.50 1jq9 h ALA 18 Ca -0.32 0.03 -0.66 0.00 0.00 0.00 0.00 54.91 53.95 1jq9 h ALA 18 Cb 1.14 -0.04 -0.31 0.00 0.00 0.00 0.00 17.79 18.58 1jq9 h ALA 18 CO 0.94 -0.40 -0.80 0.42 0.00 0.00 0.00 179.25 179.41 1jq9 s ILE 19 N -5.52 2.68 -2.35 0.00 1.01 -1.26 0.41 121.20 116.17 1jq9 s ILE 19 Ca -0.09 -0.75 0.22 0.00 0.00 0.00 0.00 60.65 60.03 1jq9 s ILE 19 Cb 0.23 -2.15 0.45 0.00 0.01 0.00 0.00 42.46 41.00 1jq9 s ILE 19 CO 0.79 0.50 1.53 -0.81 0.00 0.00 0.00 174.94 176.94 1jq9 n PRO 20 N 4.37 1.87 -0.30 2.79 -0.04 -1.25 -4.97 135.00 137.47 1jq9 n PRO 20 Ca -0.19 -1.31 -0.02 0.00 -0.04 0.00 0.00 63.50 61.94 1jq9 n PRO 20 Cb 0.51 -1.42 0.10 0.00 -0.04 0.00 0.00 33.50 32.65 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 2.67 0.86 -0.03 3.54 0.02 -1.23 -3.30 113.55 116.08 1jq9 h SER 21 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1jq9 h SER 21 Cb 0.58 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1jq9 h SER 21 CO 0.00 0.59 0.00 -1.22 -1.14 0.00 0.00 176.83 175.06 1jq9 n TYR 22 N -4.59 0.03 1.41 3.45 4.01 0.17 -4.68 117.16 116.97 1jq9 n TYR 22 Ca 0.10 -0.17 0.14 0.00 -0.16 0.00 0.00 57.90 57.81 1jq9 n TYR 22 Cb 0.10 -0.02 0.64 0.00 -0.31 0.00 0.00 39.34 39.76 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 -0.02 0.35 -0.78 7.72 3.41 -0.98 -3.85 113.62 119.48 1jq9 n SER 23 Ca 0.02 -0.47 0.01 0.00 -0.26 0.00 0.00 58.87 58.17 1jq9 n SER 23 Cb 0.14 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.04 0.26 -4.68 4.04 3.41 -1.12 -4.24 113.62 110.24 1jq9 n SER 24 Ca 0.14 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.38 1jq9 n SER 24 Cb 0.27 -0.21 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 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 0.00 3.48 0.00 7.33 5.04 -0.84 -1.65 117.35 130.72 1jq9 s TYR 25 Ca 0.09 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 1jq9 s TYR 25 Cb 0.11 -3.00 0.00 0.00 0.35 0.00 0.00 41.96 39.41 1jq9 s TYR 25 CO -0.05 -0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.42 1jq9 n GLY 26 N 3.30 1.30 0.10 8.97 0.00 -0.13 -1.82 105.19 116.90 1jq9 n GLY 26 Ca 0.04 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.82 0.00 -3.03 0.00 4.01 -1.25 -3.60 117.16 110.48 1jq9 n TYR 28 Ca -0.08 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.21 1jq9 n TYR 28 Cb 0.78 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.79 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 4.73 -0.53 0.01 0.00 0.00 -1.26 -1.99 105.19 106.15 1jq9 n GLY 30 Ca 0.25 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.23 1jq9 n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1jq9 n TRP 31 N 0.00 0.00 -0.21 1.61 -0.00 -1.26 -5.02 117.44 112.56 1jq9 n TRP 31 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.24 1jq9 n TRP 31 Cb 0.00 -0.26 0.25 0.00 -0.00 0.00 0.00 31.31 31.31 1jq9 n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1jq9 n GLY 32 N 1.85 -3.79 0.00 5.87 0.00 -1.26 -5.02 105.19 102.84 1jq9 n GLY 32 Ca -0.02 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.85 0.00 3.29 -0.02 0.00 -1.24 -4.79 105.19 97.58 1jq9 n GLY 33 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1jq9 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jq9 s LYS 34 N 0.00 1.03 0.00 1.61 1.02 -1.26 -4.79 119.74 117.35 1jq9 s LYS 34 Ca 0.00 -1.02 0.00 0.00 0.02 0.00 0.00 55.97 54.97 1jq9 s LYS 34 Cb 0.00 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.69 1jq9 s LYS 34 CO 0.00 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 1jq9 n GLY 35 N -0.16 -0.94 3.70 -3.33 0.00 0.20 -4.28 105.19 100.39 1jq9 n GLY 35 Ca -0.12 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.09 5.05 0.26 2.61 2.01 -1.26 -4.66 115.64 118.55 1jq9 s THR 36 Ca 0.00 1.32 -0.30 0.00 0.31 0.00 0.00 61.69 63.03 1jq9 s THR 36 Cb 0.00 -3.99 -0.14 0.00 0.01 0.00 0.00 72.50 68.38 1jq9 s THR 36 CO 0.00 0.21 1.18 -2.65 -0.69 0.00 0.00 174.62 172.67 1jq9 n PRO 37 N 4.19 1.58 -0.07 4.92 -0.02 -1.26 -4.85 135.00 139.48 1jq9 n PRO 37 Ca -0.02 0.56 -0.05 0.00 -2.02 0.00 0.00 63.50 61.97 1jq9 n PRO 37 Cb 0.51 -2.06 0.15 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.92 0.71 0.00 -0.52 1.79 -1.95 -3.47 116.57 116.05 1jq9 h LYS 38 Ca -0.43 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 57.81 1jq9 h LYS 38 Cb 1.32 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1jq9 h LYS 38 CO 0.67 0.81 0.00 -0.40 -1.08 0.00 0.00 179.45 179.44 1jq9 n ASP 39 N -4.17 0.00 -0.12 0.86 5.75 -1.26 -5.00 116.55 112.61 1jq9 n ASP 39 Ca 0.01 -0.67 -0.07 0.00 -0.01 0.00 0.00 54.79 54.06 1jq9 n ASP 39 Cb 0.36 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.47 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 2.00 0.47 -0.77 2.12 0.00 -1.92 0.45 119.26 121.61 1jq9 h ALA 40 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1jq9 h ALA 40 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1jq9 h ALA 40 CO 0.00 -0.18 0.46 1.15 0.00 0.00 0.00 179.25 180.68 1jq9 h THR 41 N 0.39 1.22 -0.43 0.00 2.02 -1.90 -1.03 112.91 113.17 1jq9 h THR 41 Ca 0.16 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.74 1jq9 h THR 41 Cb 0.07 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1jq9 h THR 41 CO -0.11 0.23 -0.12 -0.78 0.37 0.00 0.00 175.52 175.11 1jq9 h ASP 42 N 1.06 0.77 0.00 4.18 3.58 -1.81 -1.98 116.42 122.22 1jq9 h ASP 42 Ca 0.28 -0.23 -0.05 0.00 0.42 0.00 0.00 57.03 57.44 1jq9 h ASP 42 Cb -0.02 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1jq9 h ASP 42 CO -0.05 0.91 -0.12 0.03 -2.88 0.00 0.00 179.24 177.13 1jq9 h ARG 43 N 0.70 0.25 -0.81 0.28 3.08 -0.15 -1.06 114.38 116.67 1jq9 h ARG 43 Ca 0.12 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1jq9 h ARG 43 Cb 0.60 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 1jq9 h ARG 43 CO 0.04 0.38 0.51 0.00 -1.07 0.00 0.00 179.97 179.83 1jq9 h PHE 46 N 0.58 -0.06 -0.79 0.00 3.57 -0.54 -0.40 116.94 119.30 1jq9 h PHE 46 Ca 0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1jq9 h PHE 46 Cb 0.91 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 1jq9 h PHE 46 CO 0.04 -0.04 0.50 0.28 -2.23 0.00 0.00 178.31 176.86 1jq9 h VAL 47 N -0.05 1.22 -0.90 1.41 2.07 -0.92 -1.55 116.25 117.52 1jq9 h VAL 47 Ca 0.01 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1jq9 h VAL 47 Cb 0.06 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 29.86 1jq9 h VAL 47 CO -0.02 0.22 0.58 -0.74 0.02 0.00 0.00 177.57 177.63 1jq9 h HIS 48 N 1.08 1.08 -0.66 1.57 -0.00 -0.72 0.01 115.15 117.51 1jq9 h HIS 48 Ca 0.29 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.64 1jq9 h HIS 48 Cb -0.07 -0.36 -0.03 0.00 -0.00 0.00 0.00 27.41 26.95 1jq9 h HIS 48 CO -0.01 0.60 0.23 -0.44 -0.00 0.00 0.00 177.93 178.31 1jq9 h ASP 49 N 1.10 0.94 -0.43 3.26 3.32 -0.28 -1.09 116.42 123.25 1jq9 h ASP 49 Ca 0.37 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1jq9 h ASP 49 Cb 0.06 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1jq9 h ASP 49 CO -0.14 0.88 -0.01 0.00 -1.72 0.00 0.00 179.24 178.25 1jq9 h TYR 52 N -0.13 0.62 0.00 0.00 -1.99 -0.98 -1.58 116.97 112.90 1jq9 h TYR 52 Ca 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1jq9 h TYR 52 Cb 0.14 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 38.68 1jq9 h TYR 52 CO -0.03 0.47 0.00 0.41 -0.00 0.00 0.00 178.16 179.01 1jq9 n GLY 53 N -1.20 -1.07 1.50 3.88 0.00 0.72 -2.01 105.19 107.01 1jq9 n GLY 53 Ca 0.03 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1jq9 n GLY 53 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1jq9 n ASN 54 N -1.69 4.94 -2.79 1.61 3.02 -0.60 -4.43 115.26 115.32 1jq9 n ASN 54 Ca 0.03 -3.00 -0.23 0.00 -0.03 0.00 0.00 54.58 51.35 1jq9 n ASN 54 Cb 0.18 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.70 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 0.11 3.64 -0.25 3.41 4.77 -0.85 -4.91 117.00 122.92 1jq9 n LEU 55 Ca 0.26 -5.19 0.09 0.00 -0.03 0.00 0.00 56.01 51.14 1jq9 n LEU 55 Cb 1.09 -0.21 0.34 0.00 -2.33 0.00 0.00 43.42 42.32 1jq9 n LEU 55 CO 0.26 2.21 1.22 -0.65 -1.33 0.00 0.00 177.39 179.11 1jq9 h PRO 56 N 2.85 0.75 -0.03 3.23 0.11 -1.79 -1.29 132.00 135.83 1jq9 h PRO 56 Ca 0.15 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1jq9 h PRO 56 Cb 0.79 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1jq9 h PRO 56 CO 0.74 0.50 0.00 -0.40 -0.21 0.00 0.00 178.00 178.63 1jq9 n ASP 59 N -4.52 0.19 -4.16 -2.05 5.75 -1.26 -4.86 116.55 105.64 1jq9 n ASP 59 Ca 0.14 -2.00 -0.27 0.00 -0.01 0.00 0.00 54.79 52.65 1jq9 n ASP 59 Cb 0.34 -0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.33 1jq9 n ASP 59 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jq9 n ASN 67 N -1.39 1.79 -0.37 0.00 3.02 -1.26 -5.02 115.26 112.03 1jq9 n ASN 67 Ca -0.08 -2.97 -0.07 0.00 -0.03 0.00 0.00 54.58 51.43 1jq9 n ASN 67 Cb 0.65 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1jq9 n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1jq9 h PRO 68 N 4.73 -0.04 -0.00 3.52 0.11 -1.92 0.19 132.00 138.59 1jq9 h PRO 68 Ca 0.17 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 1jq9 h PRO 68 Cb 0.79 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1jq9 h PRO 68 CO 0.62 -0.03 -0.32 0.87 -0.21 0.00 0.00 178.00 178.93 1jq9 h LYS 69 N -0.04 0.00 0.01 1.05 1.57 -1.95 -3.24 116.57 113.97 1jq9 h LYS 69 Ca 0.24 -0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.61 1jq9 h LYS 69 Cb 0.51 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 1jq9 h LYS 69 CO -0.92 0.32 -2.34 0.45 -0.57 0.00 0.00 179.45 176.40 1jq9 n SER 70 N -4.16 1.97 -4.63 0.86 2.88 -0.80 -3.26 113.62 106.48 1jq9 n SER 70 Ca -0.02 0.19 -0.50 0.00 -1.33 0.00 0.00 58.87 57.22 1jq9 n SER 70 Cb 0.36 -0.72 -0.05 0.00 -0.75 0.00 0.00 64.21 63.05 1jq9 n SER 70 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1jq9 n ASP 71 N -3.91 2.28 -4.86 -3.46 8.00 0.62 -4.44 116.55 110.78 1jq9 n ASP 71 Ca -0.48 1.10 -0.35 0.00 0.71 0.00 0.00 54.79 55.77 1jq9 n ASP 71 Cb 0.91 -1.28 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 1jq9 n ASP 71 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1jq9 s ARG 72 N 0.87 3.83 0.14 -1.24 1.81 -1.26 0.07 118.95 123.17 1jq9 s ARG 72 Ca 0.83 0.28 -0.07 0.00 -1.72 0.00 0.00 55.73 55.04 1jq9 s ARG 72 Cb -0.85 -2.99 -0.01 0.00 -0.45 0.00 0.00 34.95 30.65 1jq9 s ARG 72 CO 0.44 0.55 0.22 1.52 -0.68 0.00 0.00 175.30 177.34 1jq9 s TYR 73 N -1.40 0.41 0.11 -0.53 -0.85 -1.26 -4.92 117.35 108.92 1jq9 s TYR 73 Ca 0.34 -0.80 0.08 0.00 -0.52 0.00 0.00 57.07 56.16 1jq9 s TYR 73 Cb -0.14 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.02 1jq9 s TYR 73 CO 0.18 -0.64 -0.12 0.21 -1.52 0.00 0.00 175.55 173.67 1jq9 s LYS 74 N -3.95 2.05 0.14 -3.49 2.47 -1.26 -4.93 119.74 110.76 1jq9 s LYS 74 Ca 0.15 -1.07 -0.12 0.00 -1.56 0.00 0.00 55.97 53.37 1jq9 s LYS 74 Cb 0.04 -2.26 0.01 0.00 -1.46 0.00 0.00 37.83 34.17 1jq9 s LYS 74 CO -0.03 0.50 0.33 1.52 0.16 0.00 0.00 175.35 177.83 1jq9 s TYR 75 N -1.22 0.11 0.32 4.03 -0.85 -1.26 -4.31 117.35 114.17 1jq9 s TYR 75 Ca 0.21 -0.48 0.03 0.00 -0.52 0.00 0.00 57.07 56.31 1jq9 s TYR 75 Cb -0.11 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 1jq9 s TYR 75 CO 0.13 -0.70 0.13 -1.59 -1.52 0.00 0.00 175.55 172.00 1jq9 s LYS 76 N -3.89 1.63 -0.15 -3.49 -2.85 -0.71 -4.99 119.74 105.30 1jq9 s LYS 76 Ca 0.10 -1.94 0.00 0.00 -1.00 0.00 0.00 55.97 53.13 1jq9 s LYS 76 Cb 0.03 -0.32 0.03 0.00 -2.06 0.00 0.00 37.83 35.50 1jq9 s LYS 76 CO -0.06 -0.40 -0.11 0.50 0.10 0.00 0.00 175.35 175.39 1jq9 s ARG 77 N -3.84 1.98 -0.15 1.78 3.52 -1.26 0.21 118.95 121.18 1jq9 s ARG 77 Ca 0.34 -0.51 0.01 0.00 -0.13 0.00 0.00 55.73 55.43 1jq9 s ARG 77 Cb 0.05 -2.01 0.02 0.00 -1.56 0.00 0.00 34.95 31.46 1jq9 s ARG 77 CO 0.16 -0.29 -0.17 0.08 -0.81 0.00 0.00 175.30 174.27 1jq9 s VAL 78 N 1.55 1.80 -1.27 7.11 1.01 -0.29 -4.70 120.40 125.62 1jq9 s VAL 78 Ca 0.04 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1jq9 s VAL 78 Cb -0.13 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1jq9 s VAL 78 CO -0.09 0.50 0.58 0.59 0.00 0.00 0.00 175.10 176.68 1jq9 n ASN 79 N 4.55 -5.41 0.00 3.32 5.03 -1.26 -2.42 115.26 119.07 1jq9 n ASN 79 Ca -0.19 -0.27 0.00 0.00 0.87 0.00 0.00 54.58 54.99 1jq9 n ASN 79 Cb 0.50 -4.21 0.00 0.00 -1.02 0.00 0.00 39.78 35.05 1jq9 n ASN 79 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1jq9 n GLY 80 N -1.45 0.65 3.37 7.41 0.00 -1.26 -5.02 105.19 108.88 1jq9 n GLY 80 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.73 2.28 0.16 4.61 0.00 -1.01 -5.11 121.76 119.96 1jq9 s ALA 81 Ca 0.00 -1.43 -0.31 0.00 0.00 0.00 0.00 51.96 50.23 1jq9 s ALA 81 Cb 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 23.12 22.68 1jq9 s ALA 81 CO 0.00 0.51 1.34 0.42 0.00 0.00 0.00 175.76 178.03 1jq9 s ILE 82 N -1.07 3.26 -0.19 0.00 1.01 -1.26 -1.14 121.20 121.81 1jq9 s ILE 82 Ca 0.13 0.97 -0.01 0.00 0.00 0.00 0.00 60.65 61.75 1jq9 s ILE 82 Cb -0.10 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.80 1jq9 s ILE 82 CO 0.06 0.12 -0.04 -0.69 0.00 0.00 0.00 174.94 174.38 1jq9 s VAL 83 N 0.52 1.12 -0.49 2.92 1.01 0.13 -4.90 120.40 120.72 1jq9 s VAL 83 Ca 0.60 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 1jq9 s VAL 83 Cb -0.37 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.67 1jq9 s VAL 83 CO 0.35 0.01 1.03 0.00 0.00 0.00 0.00 175.10 176.49 1jq9 s GLU 85 N 4.16 2.55 -0.02 0.00 1.03 -1.26 -5.01 118.70 120.16 1jq9 s GLU 85 Ca 0.40 0.17 -0.30 0.00 0.03 0.00 0.00 54.97 55.27 1jq9 s GLU 85 Cb -0.09 -2.08 -0.05 0.00 -0.80 0.00 0.00 34.13 31.11 1jq9 s GLU 85 CO 0.27 -1.13 1.29 0.15 -1.33 0.00 0.00 175.26 174.51 1jq9 s LYS 86 N -5.32 4.33 0.00 -4.83 -0.14 -1.26 -4.73 119.74 107.79 1jq9 s LYS 86 Ca 0.58 1.82 0.00 0.00 -1.36 0.00 0.00 55.97 57.02 1jq9 s LYS 86 Cb -0.11 -3.54 0.00 0.00 -1.68 0.00 0.00 37.83 32.50 1jq9 s LYS 86 CO 0.49 -0.49 0.00 0.41 -0.76 0.00 0.00 175.35 175.00 1jq9 n GLY 88 N 3.48 4.63 3.91 -3.33 0.00 -1.26 -5.07 105.19 107.55 1jq9 n GLY 88 Ca 0.12 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 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 3.99 3.50 0.23 2.61 -4.23 -1.26 -4.88 115.64 115.60 1jq9 s THR 89 Ca 0.00 0.16 -0.06 0.00 -1.18 0.00 0.00 61.69 60.61 1jq9 s THR 89 Cb 0.00 -3.43 0.20 0.00 1.34 0.00 0.00 72.50 70.61 1jq9 s THR 89 CO 0.00 -0.49 1.85 -1.28 -0.54 0.00 0.00 174.62 174.15 1jq9 h SER 90 N -0.39 0.80 -0.07 3.99 0.87 -2.00 -1.71 113.55 115.04 1jq9 h SER 90 Ca -0.45 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1jq9 h SER 90 Cb 1.26 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1jq9 h SER 90 CO 0.62 0.52 0.03 0.00 -0.53 0.00 0.00 176.83 177.46 1jq9 h GLU 92 N -0.04 0.93 -0.28 0.00 5.08 -1.82 0.11 114.58 118.56 1jq9 h GLU 92 Ca 0.02 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1jq9 h GLU 92 Cb 0.16 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1jq9 h GLU 92 CO -0.00 0.62 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.65 1jq9 h ASN 93 N 0.96 0.55 -0.39 1.42 2.35 -1.15 -1.61 115.58 117.71 1jq9 h ASN 93 Ca 0.41 -0.36 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 1jq9 h ASN 93 Cb 0.28 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1jq9 h ASN 93 CO -0.21 0.78 -0.15 0.03 -1.65 0.00 0.00 177.43 176.23 1jq9 h ARG 94 N 0.31 0.79 -0.40 0.81 3.08 -0.80 -1.60 114.38 116.57 1jq9 h ARG 94 Ca 0.07 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 1jq9 h ARG 94 Cb 0.54 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1jq9 h ARG 94 CO 0.03 0.95 0.24 0.82 -1.07 0.00 0.00 179.97 180.93 1jq9 h ILE 95 N 0.60 1.13 -0.58 2.04 2.04 -0.80 -1.04 117.51 120.90 1jq9 h ILE 95 Ca 0.09 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.70 1jq9 h ILE 95 Cb 0.69 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1jq9 h ILE 95 CO 0.05 0.13 0.30 0.00 0.00 0.00 0.00 178.15 178.63 1jq9 h GLU 97 N 0.56 1.00 -0.44 0.00 4.39 -0.78 0.20 114.58 119.51 1jq9 h GLU 97 Ca 0.26 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1jq9 h GLU 97 Cb 0.18 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1jq9 h GLU 97 CO -0.18 0.89 0.16 0.00 -1.16 0.00 0.00 179.01 178.72 1jq9 h ASP 99 N 0.57 0.63 -0.26 0.00 3.32 -0.90 -2.46 116.42 117.31 1jq9 h ASP 99 Ca 0.14 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.98 1jq9 h ASP 99 Cb 0.22 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1jq9 h ASP 99 CO -0.01 0.72 0.05 0.50 -1.72 0.00 0.00 179.24 178.79 1jq9 h LYS 100 N 0.51 0.15 -0.95 3.56 3.64 -0.46 -0.11 116.57 122.91 1jq9 h LYS 100 Ca 0.12 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1jq9 h LYS 100 Cb 0.36 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1jq9 h LYS 100 CO 0.01 0.10 0.62 0.00 -2.27 0.00 0.00 179.45 177.90 1jq9 h ALA 101 N 1.19 1.25 -0.21 5.00 0.00 -1.18 -1.89 119.26 123.41 1jq9 h ALA 101 Ca 0.12 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1jq9 h ALA 101 Cb 0.12 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1jq9 h ALA 101 CO -0.16 0.51 -0.45 0.00 0.00 0.00 0.00 179.25 179.16 1jq9 h ALA 102 N 1.38 0.34 -0.68 0.00 0.00 -0.95 -1.29 119.26 118.07 1jq9 h ALA 102 Ca 0.37 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1jq9 h ALA 102 Cb -0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1jq9 h ALA 102 CO -0.11 0.48 0.44 0.00 0.00 0.00 0.00 179.25 180.06 1jq9 h ALA 103 N 0.61 0.88 -0.39 0.00 0.00 -0.81 0.85 119.26 120.40 1jq9 h ALA 103 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1jq9 h ALA 103 Cb 1.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1jq9 h ALA 103 CO 0.10 0.24 -0.28 0.82 0.00 0.00 0.00 179.25 180.14 1jq9 h ILE 104 N 0.88 1.27 -0.62 0.00 2.04 -1.35 -2.12 117.51 117.62 1jq9 h ILE 104 Ca 0.26 -1.43 0.02 0.00 1.00 0.00 0.00 64.86 64.72 1jq9 h ILE 104 Cb -0.05 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1jq9 h ILE 104 CO -0.08 0.48 0.39 0.00 0.00 0.00 0.00 178.15 178.94 1jq9 h PHE 106 N 0.78 0.25 -0.23 0.00 0.04 -0.60 -2.25 116.94 114.93 1jq9 h PHE 106 Ca 0.24 0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.03 1jq9 h PHE 106 Cb -0.03 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 1jq9 h PHE 106 CO -0.04 0.13 0.13 -0.09 -0.60 0.00 0.00 178.31 177.83 1jq9 h ARG 107 N 0.29 0.26 0.00 1.51 2.43 -0.70 -2.33 114.38 115.84 1jq9 h ARG 107 Ca 0.13 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1jq9 h ARG 107 Cb 0.06 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1jq9 h ARG 107 CO -0.10 0.17 -0.03 1.96 -1.51 0.00 0.00 179.97 180.46 1jq9 h GLN 108 N 0.27 0.00 -0.31 0.20 4.20 -0.53 -2.75 115.11 116.19 1jq9 h GLN 108 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1jq9 h GLN 108 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1jq9 h GLN 108 CO -0.05 0.03 0.00 0.09 -0.67 0.00 0.00 178.83 178.23 1jq9 n ASN 109 N -3.98 4.16 0.27 1.46 3.02 -0.87 -4.63 115.26 114.70 1jq9 n ASN 109 Ca -0.03 -2.98 0.13 0.00 -0.03 0.00 0.00 54.58 51.67 1jq9 n ASN 109 Cb 0.12 -0.56 0.79 0.00 -0.61 0.00 0.00 39.78 39.52 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 2.16 0.00 -0.42 3.41 3.38 -1.12 -2.19 115.31 120.53 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 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1jq9 h LEU 110 CO 0.26 0.08 0.00 -3.20 0.09 0.00 0.00 178.44 175.67 1jq9 n ASN 111 N -3.75 0.32 0.00 -0.43 4.05 -1.26 -2.32 115.26 111.87 1jq9 n ASN 111 Ca -0.02 0.59 0.00 0.00 0.45 0.00 0.00 54.58 55.60 1jq9 n ASN 111 Cb 0.18 -0.65 0.00 0.00 1.23 0.00 0.00 39.78 40.53 1jq9 n ASN 111 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1jq9 n THR 112 N -1.87 0.82 -1.81 -0.44 -2.24 -0.83 -5.01 114.28 102.90 1jq9 n THR 112 Ca 0.02 -0.87 -0.42 0.00 -2.27 0.00 0.00 64.05 60.51 1jq9 n THR 112 Cb 0.16 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.82 2.06 -0.16 4.78 5.04 -0.98 -4.90 117.35 122.37 1jq9 s TYR 113 Ca 0.00 0.03 -0.00 0.00 -2.44 0.00 0.00 57.07 54.66 1jq9 s TYR 113 Cb 0.00 -4.09 -0.00 0.00 0.35 0.00 0.00 41.96 38.21 1jq9 s TYR 113 CO 0.00 -4.56 -0.13 -1.12 -1.34 0.00 0.00 175.55 168.40 1jq9 s SER 114 N 2.99 3.79 0.56 4.32 0.01 -1.26 -5.00 113.70 119.11 1jq9 s SER 114 Ca 0.79 -0.44 0.24 0.00 1.31 0.00 0.00 55.95 57.85 1jq9 s SER 114 Cb -0.42 -1.60 1.54 0.00 0.21 0.00 0.00 66.02 65.75 1jq9 s SER 114 CO 0.35 0.07 2.15 0.11 0.41 0.00 0.00 173.24 176.34 1jq9 h LYS 115 N 7.39 0.00 0.00 12.44 1.57 -1.99 -1.85 116.57 134.13 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 -0.25 3.15 2.10 -2.01 -1.62 116.57 117.94 1jq9 h LYS 116 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1jq9 h LYS 116 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1jq9 h LYS 116 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1jq9 n TYR 117 N -2.41 0.32 -2.67 0.07 4.01 -0.69 -4.89 117.16 110.91 1jq9 n TYR 117 Ca -0.01 -0.16 -0.33 0.00 -0.16 0.00 0.00 57.90 57.25 1jq9 n TYR 117 Cb 0.10 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.08 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 -1.68 4.11 -1.49 -0.72 -1.94 -0.61 -0.96 119.30 116.02 1jq9 s MET 118 Ca 0.35 1.08 -0.12 0.00 -1.71 0.00 0.00 55.69 55.29 1jq9 s MET 118 Cb 0.21 -2.16 0.07 0.00 2.01 0.00 0.00 34.83 34.95 1jq9 s MET 118 CO 0.30 -0.13 1.02 1.28 -0.01 0.00 0.00 175.02 177.47 1jq9 n LEU 119 N -0.97 -2.76 -4.68 -0.03 4.77 -0.79 -4.91 117.00 107.64 1jq9 n LEU 119 Ca 0.07 -0.73 -0.43 0.00 -0.03 0.00 0.00 56.01 54.90 1jq9 n LEU 119 Cb 0.54 -2.67 -0.02 0.00 -2.33 0.00 0.00 43.42 38.94 1jq9 n LEU 119 CO 0.40 0.51 0.95 -0.47 -1.33 0.00 0.00 177.39 177.45 1jq9 s TYR 120 N -3.32 3.18 -0.04 -1.77 5.04 -0.66 -4.99 117.35 114.79 1jq9 s TYR 120 Ca 0.62 1.25 -0.30 0.00 -2.44 0.00 0.00 57.07 56.20 1jq9 s TYR 120 Cb -0.30 -3.39 -0.04 0.00 0.35 0.00 0.00 41.96 38.57 1jq9 s TYR 120 CO 0.81 -1.17 1.33 -1.25 -1.34 0.00 0.00 175.55 173.93 1jq9 s PRO 121 N 2.52 4.30 0.57 4.97 0.04 -1.26 -4.84 135.00 141.30 1jq9 s PRO 121 Ca 0.54 1.85 0.27 0.00 0.04 0.00 0.00 61.00 63.69 1jq9 s PRO 121 Cb -0.22 -3.60 1.59 0.00 0.04 0.00 0.00 34.50 32.30 1jq9 s PRO 121 CO 0.19 -0.56 2.11 0.38 0.04 0.00 0.00 177.00 179.16 1jq9 h ASP 122 N 7.81 0.00 -0.02 6.66 2.03 -1.93 -1.52 116.42 129.45 1jq9 h ASP 122 Ca -0.36 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 55.95 1jq9 h ASP 122 Cb 1.17 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.66 1jq9 h ASP 122 CO 0.90 0.00 0.07 2.19 -1.03 0.00 0.00 179.24 181.37 1jq9 h PHE 124 N 0.00 0.00 0.00 4.15 -5.15 -2.01 0.62 116.94 114.55 1jq9 h PHE 124 Ca 0.09 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.86 1jq9 h PHE 124 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.63 1jq9 h PHE 124 CO 0.00 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.59 1jq9 n LEU 125 N -3.34 0.00 -4.24 2.10 4.77 -0.57 -4.65 117.00 111.08 1jq9 n LEU 125 Ca -0.02 0.32 -0.35 0.00 -0.03 0.00 0.00 56.01 55.93 1jq9 n LEU 125 Cb 0.14 -0.32 -0.14 0.00 -2.33 0.00 0.00 43.42 40.77 1jq9 n LEU 125 CO 0.22 -0.00 -0.38 0.00 -1.33 0.00 0.00 177.39 175.89 1jq9 s LYS 127 N 1.38 0.69 0.00 0.00 -2.85 -1.26 -4.61 119.74 113.08 1jq9 s LYS 127 Ca 0.02 -0.40 0.00 0.00 -1.00 0.00 0.00 55.97 54.58 1jq9 s LYS 127 Cb -0.16 0.30 0.00 0.00 -2.06 0.00 0.00 37.83 35.90 1jq9 s LYS 127 CO -0.03 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 175.63 1jq9 n GLY 128 N 0.97 1.02 3.72 0.59 0.00 -1.26 -3.08 105.19 107.16 1jq9 n GLY 128 Ca -0.20 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.99 4.32 -0.17 1.61 2.56 -1.26 0.63 118.70 124.39 1jq9 s GLU 129 Ca 0.00 2.11 -0.03 0.00 0.00 0.00 0.00 54.97 57.05 1jq9 s GLU 129 Cb 0.00 -3.22 -0.02 0.00 2.00 0.00 0.00 34.13 32.89 1jq9 s GLU 129 CO 0.00 -0.41 -0.05 -1.17 -0.56 0.00 0.00 175.26 173.07 1jq9 s LEU 130 N 0.75 3.09 0.37 2.70 2.96 -1.26 -4.90 118.68 122.39 1jq9 s LEU 130 Ca 0.63 -0.22 -0.27 0.00 -0.22 0.00 0.00 54.13 54.05 1jq9 s LEU 130 Cb -0.38 -1.75 -0.09 0.00 0.50 0.00 0.00 46.19 44.47 1jq9 s LEU 130 CO 0.33 0.12 1.25 -1.59 -1.32 0.00 0.00 176.35 175.14 1jq9 s LYS 131 N 0.64 4.15 0.00 1.98 0.00 -1.26 -5.06 119.74 120.19 1jq9 s LYS 131 Ca -0.03 2.05 0.31 0.00 0.00 0.00 0.00 55.97 58.30 1jq9 s LYS 131 Cb -0.15 -2.85 1.68 0.00 0.00 0.00 0.00 37.83 36.51 1jq9 s LYS 131 CO 0.02 -0.30 2.10 0.00 0.00 0.00 0.00 175.35 177.18