#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qx7 s GLN 3 N 0.00 0.48 -0.28 -1.24 -0.21 -1.26 -4.86 119.66 112.29 1qx7 s GLN 3 Ca 0.00 0.62 -0.29 0.00 0.02 0.00 0.00 55.36 55.71 1qx7 s GLN 3 Cb 0.00 0.21 -0.13 0.00 1.00 0.00 0.00 33.01 34.09 1qx7 s GLN 3 CO 0.00 -0.07 0.96 1.28 -2.12 0.00 0.00 175.29 175.34 1qx7 n LEU 4 N 3.04 0.67 -3.80 2.90 4.77 -1.26 -4.79 117.00 118.53 1qx7 n LEU 4 Ca -0.15 0.74 -0.13 0.00 -0.03 0.00 0.00 56.01 56.45 1qx7 n LEU 4 Cb 0.57 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1qx7 n LEU 4 CO 0.12 -0.60 -0.05 0.42 -1.33 0.00 0.00 177.39 175.95 1qx7 s THR 5 N 1.66 0.07 0.57 -5.08 -4.23 -1.26 -4.93 115.64 102.43 1qx7 s THR 5 Ca 0.65 -0.55 0.30 0.00 -1.18 0.00 0.00 61.69 60.91 1qx7 s THR 5 Cb -0.92 -0.55 0.44 0.00 1.34 0.00 0.00 72.50 72.81 1qx7 s THR 5 CO 0.49 -0.30 1.28 -0.62 -0.54 0.00 0.00 174.62 174.94 1qx7 n GLU 6 N 1.35 0.01 -0.10 3.99 1.02 -1.26 0.13 120.64 125.78 1qx7 n GLU 6 Ca -0.22 0.99 -0.22 0.00 -0.02 0.00 0.00 57.16 57.69 1qx7 n GLU 6 Cb 0.56 -2.42 -0.12 0.00 -0.02 0.00 0.00 31.44 29.44 1qx7 n GLU 6 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1qx7 n GLU 7 N -3.28 0.58 -0.07 3.49 1.02 -1.26 -3.16 120.64 117.96 1qx7 n GLU 7 Ca 0.26 0.54 -0.07 0.00 -0.02 0.00 0.00 57.16 57.88 1qx7 n GLU 7 Cb 1.56 -1.74 -0.00 0.00 -0.02 0.00 0.00 31.44 31.24 1qx7 n GLU 7 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1qx7 h GLN 8 N -0.91 -0.10 0.28 3.49 -0.00 0.77 0.64 115.11 119.28 1qx7 h GLN 8 Ca -0.37 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.29 1qx7 h GLN 8 Cb 1.38 0.02 -0.03 0.00 0.00 0.00 0.00 27.48 28.85 1qx7 h GLN 8 CO -0.19 -0.06 -0.36 0.82 0.00 0.00 0.00 178.83 179.03 1qx7 h ILE 9 N -0.10 0.26 -0.99 2.39 2.04 -0.50 -0.48 117.51 120.13 1qx7 h ILE 9 Ca 0.15 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.16 1qx7 h ILE 9 Cb 0.33 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 36.58 1qx7 h ILE 9 CO -0.36 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.40 1qx7 h ALA 10 N -0.19 1.55 0.02 1.87 0.00 -1.34 0.17 119.26 121.35 1qx7 h ALA 10 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1qx7 h ALA 10 Cb 0.65 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1qx7 h ALA 10 CO -0.11 0.10 -0.12 1.49 0.00 0.00 0.00 179.25 180.61 1qx7 h GLU 11 N 0.88 -0.16 -0.85 0.00 4.57 0.15 -0.58 114.58 118.60 1qx7 h GLU 11 Ca 0.52 0.01 0.21 0.00 -1.18 0.00 0.00 59.36 58.92 1qx7 h GLU 11 Cb 0.65 0.04 -0.13 0.00 -0.16 0.00 0.00 28.75 29.15 1qx7 h GLU 11 CO -0.32 -0.10 0.30 0.74 -1.18 0.00 0.00 179.01 178.46 1qx7 h PHE 12 N -0.16 0.49 -0.30 0.92 0.04 -0.05 0.68 116.94 118.56 1qx7 h PHE 12 Ca -0.00 0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.87 1qx7 h PHE 12 Cb 0.17 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.17 1qx7 h PHE 12 CO -0.34 -0.09 -0.09 -0.22 -0.60 0.00 0.00 178.31 176.96 1qx7 h LYS 13 N 0.32 -0.02 0.45 1.51 1.63 -0.12 0.24 116.57 120.58 1qx7 h LYS 13 Ca 0.52 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.32 1qx7 h LYS 13 Cb 0.99 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.60 1qx7 h LYS 13 CO -0.55 -0.01 -0.46 1.49 -3.45 0.00 0.00 179.45 176.46 1qx7 h GLU 14 N -0.02 -0.89 -0.10 1.90 4.57 0.69 0.93 114.58 121.66 1qx7 h GLU 14 Ca 0.15 0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1qx7 h GLU 14 Cb 0.25 0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 28.98 1qx7 h GLU 14 CO -0.32 -0.59 -0.38 0.00 -1.18 0.00 0.00 179.01 176.54 1qx7 h ALA 15 N -0.67 -0.51 -0.56 2.92 0.00 -1.03 0.58 119.26 119.99 1qx7 h ALA 15 Ca -0.05 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1qx7 h ALA 15 Cb 0.81 0.70 -0.11 0.00 0.00 0.00 0.00 17.79 19.19 1qx7 h ALA 15 CO -0.07 -0.88 -0.17 0.35 0.00 0.00 0.00 179.25 178.48 1qx7 h PHE 16 N -0.47 -0.38 0.00 0.00 3.57 -0.36 0.53 116.94 119.83 1qx7 h PHE 16 Ca 0.08 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1qx7 h PHE 16 Cb 0.60 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1qx7 h PHE 16 CO -0.44 -0.27 0.00 0.45 -2.23 0.00 0.00 178.31 175.83 1qx7 n SER 17 N -5.41 0.51 0.11 0.41 2.88 0.31 -3.08 113.62 109.35 1qx7 n SER 17 Ca 0.06 0.63 -0.01 0.00 -1.33 0.00 0.00 58.87 58.22 1qx7 n SER 17 Cb 0.31 -0.74 -0.03 0.00 -0.75 0.00 0.00 64.21 63.00 1qx7 n SER 17 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1qx7 h LEU 18 N 0.00 0.00 -4.98 2.46 3.38 0.23 -3.37 115.31 113.03 1qx7 h LEU 18 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1qx7 h LEU 18 Cb 0.31 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.65 1qx7 h LEU 18 CO 0.00 0.68 -0.77 0.49 0.09 0.00 0.00 178.44 178.93 1qx7 n PHE 19 N -3.26 3.26 -3.85 1.13 3.72 -1.13 -4.85 117.46 112.49 1qx7 n PHE 19 Ca 0.01 -3.50 -0.29 0.00 -0.05 0.00 0.00 57.45 53.61 1qx7 n PHE 19 Cb 0.81 -0.30 -0.13 0.00 -0.94 0.00 0.00 39.48 38.93 1qx7 n PHE 19 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1qx7 s ASP 20 N -3.40 4.20 0.00 4.37 -1.08 -1.26 -4.78 116.67 114.72 1qx7 s ASP 20 Ca 0.46 -3.30 0.00 0.00 -0.52 0.00 0.00 52.55 49.19 1qx7 s ASP 20 Cb 0.35 -1.45 0.00 0.00 -1.46 0.00 0.00 42.92 40.37 1qx7 s ASP 20 CO -0.14 -0.17 0.23 0.29 0.52 0.00 0.00 175.17 175.90 1qx7 n LYS 21 N 2.69 0.00 -0.15 4.34 5.02 -1.26 -1.29 118.16 127.52 1qx7 n LYS 21 Ca 0.13 0.23 0.06 0.00 -2.02 0.00 0.00 58.31 56.72 1qx7 n LYS 21 Cb 0.35 -0.66 0.12 0.00 -0.02 0.00 0.00 35.03 34.82 1qx7 n LYS 21 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1qx7 n ASP 22 N -0.50 -0.06 0.00 4.39 5.75 -1.26 -4.73 116.55 120.13 1qx7 n ASP 22 Ca 0.00 0.73 0.00 0.00 -0.01 0.00 0.00 54.79 55.51 1qx7 n ASP 22 Cb 0.00 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1qx7 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qx7 n GLY 23 N -1.22 0.74 0.10 6.12 0.00 -0.41 -4.97 105.19 105.55 1qx7 n GLY 23 Ca 0.10 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1qx7 n GLY 23 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qx7 n ASP 24 N 1.02 0.53 0.00 1.61 10.43 -1.26 -5.00 116.55 123.89 1qx7 n ASP 24 Ca 0.00 0.10 0.00 0.00 2.57 0.00 0.00 54.79 57.46 1qx7 n ASP 24 Cb 0.03 0.49 0.00 0.00 1.84 0.00 0.00 41.12 43.48 1qx7 n ASP 24 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1qx7 n GLY 25 N 1.77 1.92 2.66 0.44 0.00 -1.26 -5.09 105.19 105.63 1qx7 n GLY 25 Ca -0.30 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 1qx7 n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qx7 s THR 26 N -2.00 1.52 0.34 2.61 -4.23 -1.26 -4.33 115.64 108.29 1qx7 s THR 26 Ca 0.00 -3.15 -0.28 0.00 -1.18 0.00 0.00 61.69 57.07 1qx7 s THR 26 Cb 0.00 -2.03 -0.12 0.00 1.34 0.00 0.00 72.50 71.69 1qx7 s THR 26 CO 0.00 -1.05 1.40 -0.38 -0.54 0.00 0.00 174.62 174.05 1qx7 n ILE 27 N 2.79 1.84 -2.87 2.99 5.41 -1.10 -4.59 119.36 123.83 1qx7 n ILE 27 Ca 0.20 -0.46 -0.23 0.00 1.00 0.00 0.00 62.75 63.25 1qx7 n ILE 27 Cb 0.39 -1.75 0.02 0.00 -0.71 0.00 0.00 39.64 37.59 1qx7 n ILE 27 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1qx7 s THR 28 N -0.93 3.80 0.46 1.39 -4.23 -1.26 0.19 115.64 115.05 1qx7 s THR 28 Ca 0.56 -0.45 0.25 0.00 -1.18 0.00 0.00 61.69 60.87 1qx7 s THR 28 Cb -0.53 -3.42 0.45 0.00 1.34 0.00 0.00 72.50 70.33 1qx7 s THR 28 CO 0.61 -0.31 1.80 0.00 -0.54 0.00 0.00 174.62 176.18 1qx7 h THR 29 N 0.29 0.51 0.27 3.99 1.03 -1.95 -0.37 112.91 116.68 1qx7 h THR 29 Ca -0.46 -0.08 -0.01 0.00 -0.01 0.00 0.00 66.41 65.85 1qx7 h THR 29 Cb 1.26 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.59 1qx7 h THR 29 CO 0.57 0.04 -0.13 0.11 -0.01 0.00 0.00 175.52 176.10 1qx7 h LYS 30 N 0.23 -0.35 0.00 0.00 1.79 -1.92 -3.27 116.57 113.05 1qx7 h LYS 30 Ca 0.55 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 59.05 1qx7 h LYS 30 Cb 1.71 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.44 1qx7 h LYS 30 CO -0.17 -0.09 0.32 0.93 -1.08 0.00 0.00 179.45 179.36 1qx7 h GLU 31 N -1.03 0.00 0.09 3.15 5.08 -1.37 -0.57 114.58 119.94 1qx7 h GLU 31 Ca -0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1qx7 h GLU 31 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1qx7 h GLU 31 CO 0.06 0.00 -0.04 1.25 -1.00 0.00 0.00 179.01 179.28 1qx7 h LEU 32 N 0.00 -0.11 -0.51 1.33 5.85 -1.18 -1.81 115.31 118.89 1qx7 h LEU 32 Ca 0.00 -0.47 0.09 0.00 0.84 0.00 0.00 57.88 58.34 1qx7 h LEU 32 Cb 0.64 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1qx7 h LEU 32 CO 0.00 0.47 0.10 1.23 -0.34 0.00 0.00 178.44 179.90 1qx7 h GLY 33 N -0.75 0.62 0.55 3.75 0.00 -1.17 -0.84 103.07 105.24 1qx7 h GLY 33 Ca -0.01 -0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.39 1qx7 h GLY 33 CO 0.02 -0.07 0.58 -0.84 0.00 0.00 0.00 176.54 176.23 1qx7 h THR 34 N 0.24 0.96 0.00 4.70 2.02 -1.49 -1.46 112.91 117.88 1qx7 h THR 34 Ca 0.26 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1qx7 h THR 34 Cb 0.35 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1qx7 h THR 34 CO -0.34 0.18 0.00 0.52 0.37 0.00 0.00 175.52 176.25 1qx7 n VAL 35 N -4.63 0.15 0.00 3.16 0.31 -0.32 -1.73 118.33 115.27 1qx7 n VAL 35 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1qx7 n VAL 35 Cb 0.29 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 1qx7 n VAL 35 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1qx7 n ARG 37 N 0.52 0.00 0.00 5.55 1.74 -0.55 -3.19 116.66 120.73 1qx7 n ARG 37 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1qx7 n ARG 37 Cb 0.13 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.57 1qx7 n ARG 37 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1qx7 n SER 38 N 0.00 0.00 -0.31 0.55 2.88 -0.70 -1.54 113.62 114.50 1qx7 n SER 38 Ca 0.00 0.05 0.03 0.00 -1.33 0.00 0.00 58.87 57.62 1qx7 n SER 38 Cb 0.00 -0.05 0.05 0.00 -0.75 0.00 0.00 64.21 63.46 1qx7 n SER 38 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1qx7 n LEU 39 N -1.01 0.87 0.00 2.46 4.77 -1.19 -4.99 117.00 117.90 1qx7 n LEU 39 Ca 0.00 -1.69 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 1qx7 n LEU 39 Cb 0.00 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1qx7 n LEU 39 CO 0.00 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1qx7 n GLY 40 N -0.51 0.81 3.54 -0.72 0.00 -0.59 -5.06 105.19 102.67 1qx7 n GLY 40 Ca 0.05 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1qx7 n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qx7 s GLN 41 N -0.63 1.96 -0.56 1.61 -0.21 -1.26 -4.35 119.66 116.23 1qx7 s GLN 41 Ca 0.00 -1.22 0.06 0.00 0.02 0.00 0.00 55.36 54.22 1qx7 s GLN 41 Cb 0.00 -2.15 0.22 0.00 1.00 0.00 0.00 33.01 32.08 1qx7 s GLN 41 CO 0.00 0.46 0.57 0.27 -2.12 0.00 0.00 175.29 174.47 1qx7 n ASN 42 N 0.37 2.06 -4.71 5.90 2.04 -1.26 -2.82 115.26 116.83 1qx7 n ASN 42 Ca -0.13 -3.04 -0.43 0.00 -0.44 0.00 0.00 54.58 50.54 1qx7 n ASN 42 Cb 0.54 -0.66 -0.03 0.00 -2.53 0.00 0.00 39.78 37.10 1qx7 n ASN 42 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 1qx7 n PRO 43 N 1.54 2.66 -2.24 -0.53 -0.04 -1.26 -4.93 135.00 130.20 1qx7 n PRO 43 Ca 0.25 0.96 -0.38 0.00 -0.04 0.00 0.00 63.50 64.30 1qx7 n PRO 43 Cb 0.44 -2.79 -0.01 0.00 -0.04 0.00 0.00 33.50 31.10 1qx7 n PRO 43 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1qx7 s THR 44 N 1.05 3.06 0.57 0.52 -4.23 -1.26 -4.79 115.64 110.57 1qx7 s THR 44 Ca 0.75 0.84 0.36 0.00 -1.18 0.00 0.00 61.69 62.47 1qx7 s THR 44 Cb -0.54 -3.45 0.53 0.00 1.34 0.00 0.00 72.50 70.38 1qx7 s THR 44 CO 0.34 0.04 1.62 -0.08 -0.54 0.00 0.00 174.62 176.00 1qx7 h GLU 45 N 2.32 0.00 0.00 3.99 4.57 -2.00 0.54 114.58 124.00 1qx7 h GLU 45 Ca -0.49 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.58 1qx7 h GLU 45 Cb 1.24 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 1qx7 h GLU 45 CO 0.61 0.00 -0.64 0.00 -1.18 0.00 0.00 179.01 177.80 1qx7 h ALA 46 N 1.07 0.12 -0.91 2.92 0.00 -2.00 -3.28 119.26 117.17 1qx7 h ALA 46 Ca 0.58 -0.79 0.23 0.00 0.00 0.00 0.00 54.91 54.92 1qx7 h ALA 46 Cb 2.64 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 20.77 1qx7 h ALA 46 CO -0.01 0.38 0.62 0.93 0.00 0.00 0.00 179.25 181.17 1qx7 h GLU 47 N -1.00 0.25 0.00 0.00 5.08 -1.32 0.66 114.58 118.26 1qx7 h GLU 47 Ca -0.16 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1qx7 h GLU 47 Cb 1.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1qx7 h GLU 47 CO -0.10 0.17 -0.36 1.25 -1.00 0.00 0.00 179.01 178.97 1qx7 h LEU 48 N 0.26 0.00 0.13 1.33 6.46 -1.25 -3.05 115.31 119.19 1qx7 h LEU 48 Ca 0.46 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 58.00 1qx7 h LEU 48 Cb 1.38 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.34 1qx7 h LEU 48 CO -0.13 0.36 -0.95 -0.61 -0.62 0.00 0.00 178.44 176.50 1qx7 h GLN 49 N 0.00 0.42 -2.69 1.25 5.75 0.23 -3.31 115.11 116.77 1qx7 h GLN 49 Ca -0.00 -0.62 -0.04 0.00 -0.15 0.00 0.00 58.65 57.84 1qx7 h GLN 49 Cb 0.69 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 1qx7 h GLN 49 CO 0.05 1.27 0.27 -0.25 -2.65 0.00 0.00 178.83 177.51 1qx7 n ASP 50 N -4.03 1.18 0.00 -0.69 9.92 -0.65 -3.64 116.55 118.64 1qx7 n ASP 50 Ca -0.14 -1.67 0.00 0.00 -0.53 0.00 0.00 54.79 52.45 1qx7 n ASP 50 Cb 0.86 -0.31 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 1qx7 n ASP 50 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1qx7 n ILE 52 N 2.77 0.00 -0.36 0.53 2.08 -1.25 -4.08 119.36 119.05 1qx7 n ILE 52 Ca 0.09 0.00 0.29 0.00 0.56 0.00 0.00 62.75 63.68 1qx7 n ILE 52 Cb 0.20 0.00 0.58 0.00 -0.75 0.00 0.00 39.64 39.67 1qx7 n ILE 52 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1qx7 h ASN 53 N 0.00 0.32 0.00 4.38 7.08 -1.78 -2.55 115.58 123.03 1qx7 h ASN 53 Ca 0.00 0.08 0.00 0.00 -3.08 0.00 0.00 56.30 53.30 1qx7 h ASN 53 Cb 0.00 0.04 0.00 0.00 -2.08 0.00 0.00 38.32 36.28 1qx7 h ASN 53 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 177.43 176.56 1qx7 n GLU 54 N -4.57 0.00 -1.42 4.14 2.13 -1.26 -2.32 120.64 117.34 1qx7 n GLU 54 Ca 0.29 0.33 -0.25 0.00 0.66 0.00 0.00 57.16 58.19 1qx7 n GLU 54 Cb 1.09 -1.03 -0.08 0.00 0.27 0.00 0.00 31.44 31.69 1qx7 n GLU 54 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1qx7 n VAL 55 N -0.92 3.33 -2.74 6.31 0.31 -1.09 -4.43 118.33 119.10 1qx7 n VAL 55 Ca 0.00 -2.78 -0.05 0.00 -0.01 0.00 0.00 64.34 61.51 1qx7 n VAL 55 Cb 0.00 -1.69 0.02 0.00 -0.91 0.00 0.00 33.84 31.27 1qx7 n VAL 55 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1qx7 n ASP 56 N 1.20 -2.91 -0.67 4.52 4.64 -0.98 -4.99 116.55 117.36 1qx7 n ASP 56 Ca 0.48 -2.59 0.03 0.00 -1.38 0.00 0.00 54.79 51.34 1qx7 n ASP 56 Cb 0.60 1.54 0.12 0.00 -1.04 0.00 0.00 41.12 42.34 1qx7 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1qx7 n ALA 57 N 2.58 2.68 -0.50 -1.67 0.00 -1.26 -3.25 120.51 119.10 1qx7 n ALA 57 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1qx7 n ALA 57 Cb 0.60 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1qx7 n ALA 57 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1qx7 n ASP 58 N 0.20 0.62 -3.63 0.00 5.68 -1.26 -5.07 116.55 113.10 1qx7 n ASP 58 Ca 0.08 -1.12 -0.31 0.00 -0.50 0.00 0.00 54.79 52.95 1qx7 n ASP 58 Cb 0.36 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.36 1qx7 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qx7 n GLY 59 N -0.06 -0.61 0.00 6.12 0.00 -1.20 -4.89 105.19 104.54 1qx7 n GLY 59 Ca 0.00 0.88 0.10 0.00 0.00 0.00 0.00 46.02 47.01 1qx7 n GLY 59 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qx7 n ASN 60 N -1.41 0.74 0.00 1.61 4.05 -1.26 -5.00 115.26 113.99 1qx7 n ASN 60 Ca -0.20 -0.74 0.00 0.00 0.45 0.00 0.00 54.58 54.09 1qx7 n ASN 60 Cb 0.68 1.26 0.00 0.00 1.23 0.00 0.00 39.78 42.95 1qx7 n ASN 60 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1qx7 n GLY 61 N 1.44 2.12 3.85 8.20 0.00 -1.26 -4.97 105.19 114.56 1qx7 n GLY 61 Ca 0.02 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1qx7 n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qx7 s THR 62 N 0.00 4.58 -0.04 2.61 -4.23 -1.26 -3.72 115.64 113.57 1qx7 s THR 62 Ca 0.00 1.12 0.05 0.00 -1.18 0.00 0.00 61.69 61.68 1qx7 s THR 62 Cb 0.00 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 1qx7 s THR 62 CO 0.00 -0.76 -0.18 -0.51 -0.54 0.00 0.00 174.62 172.63 1qx7 s ILE 63 N -2.70 2.74 0.07 2.99 -1.16 0.13 -4.96 121.20 118.30 1qx7 s ILE 63 Ca 0.58 -0.85 -0.19 0.00 -0.51 0.00 0.00 60.65 59.68 1qx7 s ILE 63 Cb -0.10 -2.04 -0.07 0.00 0.61 0.00 0.00 42.46 40.86 1qx7 s ILE 63 CO 0.35 0.59 0.56 -0.62 -2.81 0.00 0.00 174.94 173.01 1qx7 s ASP 64 N -0.68 7.05 0.26 4.50 2.15 -1.26 -2.70 116.67 125.98 1qx7 s ASP 64 Ca 0.11 1.25 -0.12 0.00 0.43 0.00 0.00 52.55 54.21 1qx7 s ASP 64 Cb -0.10 -2.35 0.36 0.00 -0.30 0.00 0.00 42.92 40.52 1qx7 s ASP 64 CO 0.00 0.28 1.56 0.15 -0.17 0.00 0.00 175.17 176.99 1qx7 h PHE 65 N 4.53 -0.76 -0.85 -5.34 3.57 -1.99 0.92 116.94 117.02 1qx7 h PHE 65 Ca -0.50 0.09 0.08 0.00 3.53 0.00 0.00 57.97 61.17 1qx7 h PHE 65 Cb 1.21 0.48 -0.07 0.00 2.79 0.00 0.00 35.95 40.37 1qx7 h PHE 65 CO 0.68 -0.41 0.52 -1.35 -2.23 0.00 0.00 178.31 175.51 1qx7 h PRO 66 N -0.00 0.88 -0.62 6.41 0.11 -1.97 0.64 132.00 137.45 1qx7 h PRO 66 Ca 0.42 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.48 1qx7 h PRO 66 Cb 0.67 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 1qx7 h PRO 66 CO -0.99 0.58 0.41 0.93 -0.21 0.00 0.00 178.00 178.72 1qx7 h GLU 67 N 0.91 0.81 0.75 1.05 5.08 0.31 -1.34 114.58 122.14 1qx7 h GLU 67 Ca 0.39 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1qx7 h GLU 67 Cb 0.26 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1qx7 h GLU 67 CO -0.21 0.54 -0.42 0.35 -1.00 0.00 0.00 179.01 178.27 1qx7 h PHE 68 N 0.84 -1.11 -0.63 4.33 -0.00 0.18 -2.03 116.94 118.51 1qx7 h PHE 68 Ca 0.23 -0.02 0.18 0.00 -0.00 0.00 0.00 57.97 58.37 1qx7 h PHE 68 Cb -0.09 0.39 -0.03 0.00 -0.00 0.00 0.00 35.95 36.23 1qx7 h PHE 68 CO -0.03 -0.65 0.64 1.25 -0.00 0.00 0.00 178.31 179.52 1qx7 h LEU 69 N -1.09 0.00 -7.04 0.59 5.85 0.39 -3.43 115.31 110.59 1qx7 h LEU 69 Ca -0.10 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 57.96 1qx7 h LEU 69 Cb 0.86 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1qx7 h LEU 69 CO 0.12 0.00 2.49 0.41 -0.34 0.00 0.00 178.44 181.12 1qx7 n THR 70 N -3.70 3.43 0.00 1.05 -1.04 -0.53 -4.81 114.28 108.68 1qx7 n THR 70 Ca 0.13 -3.32 0.00 0.00 -2.04 0.00 0.00 64.05 58.82 1qx7 n THR 70 Cb 0.87 -2.43 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 1qx7 n THR 70 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1qx7 n ALA 73 N 7.92 0.00 -0.73 2.41 0.00 -1.26 -4.75 120.51 124.09 1qx7 n ALA 73 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1qx7 n ALA 73 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1qx7 n ALA 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1qx7 n ARG 74 N 0.00 0.00 0.00 0.00 1.74 -1.26 -3.95 116.66 113.19 1qx7 n ARG 74 Ca 0.00 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1qx7 n ARG 74 Cb 0.00 -0.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1qx7 n ARG 74 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1qx7 n LYS 75 N -0.90 0.00 -1.53 5.56 3.00 -1.26 -4.43 118.16 118.59 1qx7 n LYS 75 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 1qx7 n LYS 75 Cb 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 35.03 34.39 1qx7 n LYS 75 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1qx7 n LYS 77 N 1.30 -1.59 0.00 1.64 4.81 -1.25 -3.67 118.16 119.39 1qx7 n LYS 77 Ca 0.00 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1qx7 n LYS 77 Cb 0.00 -4.45 0.00 0.00 0.02 0.00 0.00 35.03 30.60 1qx7 n LYS 77 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1qx7 n ASP 78 N -0.12 0.00 -4.76 3.14 9.92 -1.26 -5.09 116.55 118.38 1qx7 n ASP 78 Ca -0.04 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.81 1qx7 n ASP 78 Cb 0.26 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.69 1qx7 n ASP 78 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1qx7 s THR 79 N -0.06 3.60 0.00 -3.53 2.01 -1.24 -5.03 115.64 111.39 1qx7 s THR 79 Ca 0.00 1.61 0.00 0.00 0.31 0.00 0.00 61.69 63.61 1qx7 s THR 79 Cb 0.00 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.48 1qx7 s THR 79 CO 0.00 0.38 0.00 -0.90 -0.69 0.00 0.00 174.62 173.41 1qx7 n ASP 80 N 1.24 0.21 0.33 3.53 5.68 -1.26 -4.74 116.55 121.53 1qx7 n ASP 80 Ca -0.01 -0.71 -0.13 0.00 -0.50 0.00 0.00 54.79 53.44 1qx7 n ASP 80 Cb 0.45 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.37 1qx7 n ASP 80 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1qx7 h SER 81 N 0.00 -0.71 0.00 -1.12 0.87 -1.99 -3.17 113.55 107.43 1qx7 h SER 81 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1qx7 h SER 81 Cb 0.00 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1qx7 h SER 81 CO 0.00 -0.46 0.00 -0.62 -0.53 0.00 0.00 176.83 175.22 1qx7 n GLU 82 N -4.52 0.00 -0.13 2.24 1.02 -1.26 -0.55 120.64 117.44 1qx7 n GLU 82 Ca -0.10 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.11 1qx7 n GLU 82 Cb 0.33 -0.06 0.13 0.00 -0.02 0.00 0.00 31.44 31.82 1qx7 n GLU 82 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1qx7 n GLU 83 N 0.00 -0.03 0.49 3.49 0.28 -1.26 0.12 120.64 123.72 1qx7 n GLU 83 Ca 0.00 0.57 -0.20 0.00 -0.16 0.00 0.00 57.16 57.37 1qx7 n GLU 83 Cb 0.00 -0.92 -0.10 0.00 1.43 0.00 0.00 31.44 31.85 1qx7 n GLU 83 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1qx7 h GLU 84 N 0.00 -1.20 -0.76 3.44 4.81 -1.47 0.17 114.58 119.56 1qx7 h GLU 84 Ca 0.25 0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1qx7 h GLU 84 Cb 0.55 0.27 -0.04 0.00 0.63 0.00 0.00 28.75 30.17 1qx7 h GLU 84 CO -0.35 -0.80 0.51 0.82 -0.73 0.00 0.00 179.01 178.45 1qx7 h ILE 85 N -1.25 1.17 0.39 2.32 2.04 0.34 -2.91 117.51 119.61 1qx7 h ILE 85 Ca -0.12 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1qx7 h ILE 85 Cb 0.97 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1qx7 h ILE 85 CO 0.19 0.18 -0.20 -0.09 0.00 0.00 0.00 178.15 178.23 1qx7 h ARG 86 N 1.00 -0.52 -0.86 2.37 1.12 -0.20 -2.88 114.38 114.42 1qx7 h ARG 86 Ca 0.29 0.04 0.22 0.00 -1.11 0.00 0.00 59.98 59.42 1qx7 h ARG 86 Cb -0.06 0.12 -0.14 0.00 -0.01 0.00 0.00 29.97 29.88 1qx7 h ARG 86 CO -0.07 -0.35 0.17 0.93 -3.11 0.00 0.00 179.97 177.55 1qx7 h GLU 87 N -0.54 0.17 -0.08 0.20 4.39 -0.47 0.21 114.58 118.46 1qx7 h GLU 87 Ca -0.05 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.67 1qx7 h GLU 87 Cb 0.42 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.97 1qx7 h GLU 87 CO 0.08 0.11 -0.48 0.00 -1.16 0.00 0.00 179.01 177.56 1qx7 h ALA 88 N 1.77 -0.77 0.00 3.43 0.00 -1.50 0.62 119.26 122.81 1qx7 h ALA 88 Ca 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1qx7 h ALA 88 Cb 1.03 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1qx7 h ALA 88 CO -0.67 -1.02 0.00 1.19 0.00 0.00 0.00 179.25 178.75 1qx7 n PHE 89 N -5.45 0.74 1.59 0.00 3.01 0.50 0.08 117.46 117.93 1qx7 n PHE 89 Ca -0.06 0.36 0.14 0.00 1.01 0.00 0.00 57.45 58.90 1qx7 n PHE 89 Cb 0.38 -1.07 0.61 0.00 -0.01 0.00 0.00 39.48 39.39 1qx7 n PHE 89 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1qx7 n ARG 90 N -2.24 1.40 0.06 -1.08 0.00 0.21 -3.06 116.66 111.95 1qx7 n ARG 90 Ca -0.00 -0.67 -0.05 0.00 -0.00 0.00 0.00 57.85 57.12 1qx7 n ARG 90 Cb 0.09 -1.49 -0.09 0.00 0.00 0.00 0.00 32.46 30.97 1qx7 n ARG 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1qx7 h VAL 91 N 1.64 1.41 0.00 5.15 2.07 0.63 -3.25 116.25 123.90 1qx7 h VAL 91 Ca 0.00 -3.06 0.00 0.00 0.82 0.00 0.00 66.70 64.46 1qx7 h VAL 91 Cb 0.38 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1qx7 h VAL 91 CO 0.00 0.80 -0.50 0.49 0.02 0.00 0.00 177.57 178.38 1qx7 n PHE 92 N -3.27 0.47 -2.80 1.57 3.72 -1.17 -4.48 117.46 111.49 1qx7 n PHE 92 Ca -0.02 0.14 -0.44 0.00 -0.05 0.00 0.00 57.45 57.08 1qx7 n PHE 92 Cb 0.91 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 1qx7 n PHE 92 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1qx7 n ASP 93 N -1.98 5.19 0.45 4.37 2.03 -1.23 -4.49 116.55 120.90 1qx7 n ASP 93 Ca 0.04 -3.01 -0.19 0.00 0.52 0.00 0.00 54.79 52.14 1qx7 n ASP 93 Cb 0.41 -1.55 -0.09 0.00 -0.72 0.00 0.00 41.12 39.17 1qx7 n ASP 93 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1qx7 h LYS 94 N 6.78 -1.10 0.30 -0.67 1.57 -1.84 -3.18 116.57 118.44 1qx7 h LYS 94 Ca 0.34 0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1qx7 h LYS 94 Cb 0.81 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1qx7 h LYS 94 CO 1.34 -0.73 -0.23 0.38 -0.57 0.00 0.00 179.45 179.64 1qx7 h ASP 95 N -1.14 -0.60 0.00 0.86 2.03 -1.91 -3.47 116.42 112.19 1qx7 h ASP 95 Ca -0.12 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.23 1qx7 h ASP 95 Cb 0.87 0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 1qx7 h ASP 95 CO 0.19 -0.35 0.00 0.61 -1.03 0.00 0.00 179.24 178.65 1qx7 n GLY 96 N -1.36 1.72 0.59 7.15 0.00 -1.20 -4.99 105.19 107.10 1qx7 n GLY 96 Ca -0.09 0.00 0.45 0.00 0.00 0.00 0.00 46.02 46.38 1qx7 n GLY 96 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1qx7 h ASN 97 N 0.00 0.10 0.00 1.61 -0.00 -1.91 -3.42 115.58 111.96 1qx7 h ASN 97 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 56.30 56.36 1qx7 h ASN 97 Cb 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.38 1qx7 h ASN 97 CO 0.00 -0.09 0.00 0.61 -0.00 0.00 0.00 177.43 177.95 1qx7 n GLY 98 N -1.73 0.94 3.31 9.14 0.00 -1.26 -5.09 105.19 110.50 1qx7 n GLY 98 Ca 0.40 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 1qx7 n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qx7 s TYR 99 N -2.00 2.82 0.55 1.61 2.02 -1.26 -5.06 117.35 116.03 1qx7 s TYR 99 Ca 0.00 -0.89 0.07 0.00 -0.37 0.00 0.00 57.07 55.88 1qx7 s TYR 99 Cb 0.00 -1.90 0.06 0.00 -0.40 0.00 0.00 41.96 39.71 1qx7 s TYR 99 CO 0.00 -0.39 0.54 0.96 -1.57 0.00 0.00 175.55 175.09 1qx7 s ILE 100 N 0.75 1.85 -0.67 2.71 -5.25 -1.26 -4.74 121.20 114.58 1qx7 s ILE 100 Ca -0.05 -1.31 -0.24 0.00 -0.99 0.00 0.00 60.65 58.06 1qx7 s ILE 100 Cb -0.15 -2.16 0.06 0.00 2.95 0.00 0.00 42.46 43.16 1qx7 s ILE 100 CO 0.01 0.00 1.03 -0.55 -1.79 0.00 0.00 174.94 173.64 1qx7 s SER 101 N -4.42 6.19 0.54 4.36 0.15 -1.26 -4.85 113.70 114.41 1qx7 s SER 101 Ca 0.44 -0.81 0.30 0.00 0.70 0.00 0.00 55.95 56.59 1qx7 s SER 101 Cb -0.03 -2.45 1.47 0.00 -1.71 0.00 0.00 66.02 63.29 1qx7 s SER 101 CO 0.28 -1.51 1.90 0.00 1.20 0.00 0.00 173.24 175.11 1qx7 h ALA 102 N 9.64 2.71 0.31 5.45 0.00 -1.98 1.03 119.26 136.43 1qx7 h ALA 102 Ca -0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1qx7 h ALA 102 Cb 1.07 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1qx7 h ALA 102 CO 1.19 -0.99 -0.15 0.00 0.00 0.00 0.00 179.25 179.31 1qx7 h ALA 103 N 1.56 -0.42 -0.58 0.00 0.00 -2.00 -2.52 119.26 115.31 1qx7 h ALA 103 Ca 0.37 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1qx7 h ALA 103 Cb 1.54 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 1qx7 h ALA 103 CO -0.00 -0.50 0.33 0.93 0.00 0.00 0.00 179.25 180.01 1qx7 h GLU 104 N -0.90 0.62 0.00 0.00 5.08 -0.72 -0.34 114.58 118.33 1qx7 h GLU 104 Ca -0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1qx7 h GLU 104 Cb 0.52 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1qx7 h GLU 104 CO 0.07 0.41 -0.03 1.25 -1.00 0.00 0.00 179.01 179.71 1qx7 h LEU 105 N 0.64 0.00 0.30 1.33 5.85 0.80 -2.35 115.31 121.89 1qx7 h LEU 105 Ca 0.24 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1qx7 h LEU 105 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1qx7 h LEU 105 CO -0.13 0.03 -0.15 -0.09 -0.34 0.00 0.00 178.44 177.77 1qx7 h ARG 106 N 0.00 -0.39 0.57 1.25 2.43 -0.62 -3.38 114.38 114.24 1qx7 h ARG 106 Ca -0.00 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1qx7 h ARG 106 Cb 0.07 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1qx7 h ARG 106 CO 0.00 -0.07 -0.40 1.25 -1.51 0.00 0.00 179.97 179.25 1qx7 h HIS 107 N -0.93 -1.08 0.00 2.20 2.76 -1.06 -0.95 115.15 116.10 1qx7 h HIS 107 Ca -0.04 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1qx7 h HIS 107 Cb 0.51 0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.86 1qx7 h HIS 107 CO 0.04 -0.57 0.00 0.28 -1.30 0.00 0.00 177.93 176.38 1qx7 n VAL 108 N -4.88 0.00 0.00 5.26 0.31 -0.91 0.95 118.33 119.05 1qx7 n VAL 108 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1qx7 n VAL 108 Cb 0.39 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 1qx7 n VAL 108 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1qx7 n THR 110 N -0.06 0.00 -0.10 2.52 -2.24 -0.36 -0.39 114.28 113.65 1qx7 n THR 110 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1qx7 n THR 110 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1qx7 n THR 110 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1qx7 n ASN 111 N 0.00 1.88 -0.49 3.42 2.85 0.27 -3.62 115.26 119.57 1qx7 n ASN 111 Ca 0.00 0.47 0.09 0.00 -0.11 0.00 0.00 54.58 55.03 1qx7 n ASN 111 Cb 0.00 -0.86 0.36 0.00 1.24 0.00 0.00 39.78 40.52 1qx7 n ASN 111 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1qx7 n LEU 112 N -4.47 1.45 0.00 1.20 7.94 -0.45 -3.34 117.00 119.33 1qx7 n LEU 112 Ca -0.23 -0.63 0.11 0.00 -1.11 0.00 0.00 56.01 54.15 1qx7 n LEU 112 Cb 0.53 -0.11 -0.15 0.00 0.53 0.00 0.00 43.42 44.22 1qx7 n LEU 112 CO 0.14 0.31 -0.68 0.61 -1.11 0.00 0.00 177.39 176.67 1qx7 n GLY 113 N 1.06 -1.04 0.12 -3.96 0.00 0.47 -4.34 105.19 97.50 1qx7 n GLY 113 Ca 0.15 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 1qx7 n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qx7 n GLU 114 N -2.28 0.56 -0.02 1.61 4.71 -1.22 -4.44 120.64 119.56 1qx7 n GLU 114 Ca -0.03 0.31 0.24 0.00 -0.01 0.00 0.00 57.16 57.66 1qx7 n GLU 114 Cb 0.56 -1.52 0.67 0.00 -1.01 0.00 0.00 31.44 30.14 1qx7 n GLU 114 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1qx7 h LYS 115 N -1.00 0.00 -6.05 3.49 1.57 -1.81 -3.41 116.57 109.37 1qx7 h LYS 115 Ca -0.42 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.77 1qx7 h LYS 115 Cb 1.34 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.54 1qx7 h LYS 115 CO -0.26 0.00 -0.63 -0.51 -0.57 0.00 0.00 179.45 177.48 1qx7 s LEU 116 N -7.20 2.96 0.04 2.94 1.43 -1.26 -5.12 118.68 112.47 1qx7 s LEU 116 Ca -0.04 -0.97 0.01 0.00 -1.03 0.00 0.00 54.13 52.10 1qx7 s LEU 116 Cb 0.16 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1qx7 s LEU 116 CO 0.54 -0.19 -0.05 0.42 0.23 0.00 0.00 176.35 177.29 1qx7 s THR 117 N -2.50 0.38 0.17 5.49 -4.23 -1.26 -4.87 115.64 108.81 1qx7 s THR 117 Ca 0.34 -1.22 -0.28 0.00 -1.18 0.00 0.00 61.69 59.35 1qx7 s THR 117 Cb -0.01 -0.74 -0.00 0.00 1.34 0.00 0.00 72.50 73.09 1qx7 s THR 117 CO 0.19 -0.56 1.55 0.44 -0.54 0.00 0.00 174.62 175.70 1qx7 h ASP 118 N 4.18 -1.87 -0.72 3.99 5.19 -1.97 1.84 116.42 127.06 1qx7 h ASP 118 Ca -0.34 0.30 0.21 0.00 -0.62 0.00 0.00 57.03 56.58 1qx7 h ASP 118 Cb 1.19 0.84 -0.03 0.00 0.18 0.00 0.00 39.33 41.52 1qx7 h ASP 118 CO 0.47 -0.29 0.53 -0.08 -3.12 0.00 0.00 179.24 176.75 1qx7 h GLU 119 N -0.10 0.00 0.11 3.56 4.81 -1.99 0.31 114.58 121.27 1qx7 h GLU 119 Ca 0.18 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.24 1qx7 h GLU 119 Cb 0.50 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.89 1qx7 h GLU 119 CO -0.85 0.00 -0.83 0.93 -0.73 0.00 0.00 179.01 177.53 1qx7 h GLU 120 N 0.00 0.23 -0.98 1.92 5.08 0.18 -2.34 114.58 118.67 1qx7 h GLU 120 Ca 0.34 -0.39 0.15 0.00 -1.00 0.00 0.00 59.36 58.46 1qx7 h GLU 120 Cb 1.40 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 30.71 1qx7 h GLU 120 CO -0.00 1.19 0.62 0.28 -1.00 0.00 0.00 179.01 180.09 1qx7 h VAL 121 N -0.49 0.83 -0.14 3.13 2.07 0.40 -2.10 116.25 119.96 1qx7 h VAL 121 Ca -0.16 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 66.93 1qx7 h VAL 121 Cb 1.55 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1qx7 h VAL 121 CO 0.09 0.15 -0.44 0.44 0.02 0.00 0.00 177.57 177.83 1qx7 h ASP 122 N 0.85 0.63 0.00 0.57 5.19 -0.58 -2.74 116.42 120.33 1qx7 h ASP 122 Ca 0.51 -0.60 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1qx7 h ASP 122 Cb 0.68 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1qx7 h ASP 122 CO -0.28 1.12 0.00 1.21 -3.12 0.00 0.00 179.24 178.17 1qx7 n GLU 123 N -4.26 0.00 0.00 3.56 2.13 -0.79 -1.63 120.64 119.65 1qx7 n GLU 123 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1qx7 n GLU 123 Cb 0.56 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.90 1qx7 n GLU 123 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1qx7 n ILE 125 N 0.87 0.00 0.33 6.31 2.08 -1.04 -3.23 119.36 124.69 1qx7 n ILE 125 Ca 0.00 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.18 1qx7 n ILE 125 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 38.83 1qx7 n ILE 125 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 1qx7 h ARG 126 N 0.00 -0.83 -0.96 0.38 3.08 -1.61 -3.23 114.38 111.22 1qx7 h ARG 126 Ca 0.00 0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1qx7 h ARG 126 Cb 0.00 0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 1qx7 h ARG 126 CO 0.00 -0.55 0.59 1.49 -1.07 0.00 0.00 179.97 180.43 1qx7 h GLU 127 N -1.08 1.29 -6.51 0.04 4.81 -1.84 -3.44 114.58 107.84 1qx7 h GLU 127 Ca -0.09 -0.11 -0.60 0.00 -0.13 0.00 0.00 59.36 58.44 1qx7 h GLU 127 Cb 0.66 -0.27 0.13 0.00 0.63 0.00 0.00 28.75 29.89 1qx7 h GLU 127 CO 0.14 0.89 -0.01 0.00 -0.73 0.00 0.00 179.01 179.31 1qx7 n ALA 128 N -2.39 -0.42 -2.78 2.92 0.00 -1.22 -4.87 120.51 111.75 1qx7 n ALA 128 Ca 0.11 0.25 -0.43 0.00 0.00 0.00 0.00 53.44 53.36 1qx7 n ALA 128 Cb 0.05 -1.98 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 1qx7 n ALA 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1qx7 s ASP 129 N -0.78 6.80 0.17 0.00 -1.08 -1.26 -4.93 116.67 115.59 1qx7 s ASP 129 Ca 0.63 -2.33 -0.24 0.00 -0.52 0.00 0.00 52.55 50.08 1qx7 s ASP 129 Cb -0.61 -2.48 -0.08 0.00 -1.46 0.00 0.00 42.92 38.30 1qx7 s ASP 129 CO 0.58 -1.08 0.77 -0.63 0.52 0.00 0.00 175.17 175.33 1qx7 s ILE 130 N 3.15 4.40 0.56 4.11 1.09 -1.26 -4.58 121.20 128.68 1qx7 s ILE 130 Ca 0.44 1.64 0.01 0.00 -1.10 0.00 0.00 60.65 61.64 1qx7 s ILE 130 Cb -0.01 -4.10 0.11 0.00 -1.06 0.00 0.00 42.46 37.40 1qx7 s ILE 130 CO -0.02 0.49 0.77 -0.90 -0.10 0.00 0.00 174.94 175.17 1qx7 n ASP 131 N 1.49 1.17 -0.24 3.58 5.75 -0.56 -4.92 116.55 122.81 1qx7 n ASP 131 Ca -0.05 -1.95 0.01 0.00 -0.01 0.00 0.00 54.79 52.79 1qx7 n ASP 131 Cb 0.49 -0.49 0.14 0.00 -1.03 0.00 0.00 41.12 40.23 1qx7 n ASP 131 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1qx7 h GLY 132 N -0.39 1.05 1.51 6.12 0.00 -1.98 -0.96 103.07 108.43 1qx7 h GLY 132 Ca -0.25 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1qx7 h GLY 132 CO 0.29 0.04 0.00 1.22 0.00 0.00 0.00 176.54 178.08 1qx7 n ASP 133 N -4.89 0.00 0.00 0.19 8.00 -1.26 -4.22 116.55 114.37 1qx7 n ASP 133 Ca 0.11 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1qx7 n ASP 133 Cb 0.28 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1qx7 n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qx7 n GLY 134 N 0.51 0.78 3.74 0.44 0.00 -0.36 -4.84 105.19 105.46 1qx7 n GLY 134 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1qx7 n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qx7 s GLN 135 N -0.84 2.93 -0.01 1.61 -1.52 -1.26 -4.58 119.66 116.00 1qx7 s GLN 135 Ca 0.00 2.15 -0.18 0.00 -1.95 0.00 0.00 55.36 55.38 1qx7 s GLN 135 Cb 0.00 -2.10 0.03 0.00 -0.22 0.00 0.00 33.01 30.73 1qx7 s GLN 135 CO 0.00 -1.33 0.39 0.54 -0.25 0.00 0.00 175.29 174.64 1qx7 s VAL 136 N -1.35 0.05 -0.83 1.09 0.11 -1.26 -1.49 120.40 116.72 1qx7 s VAL 136 Ca 0.76 -0.40 -0.25 0.00 -2.93 0.00 0.00 61.98 59.15 1qx7 s VAL 136 Cb -0.39 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 1qx7 s VAL 136 CO 0.44 -0.22 1.65 0.21 -3.33 0.00 0.00 175.10 173.85 1qx7 s ASN 137 N -1.44 5.75 0.66 3.54 3.04 -1.26 -4.84 114.94 120.38 1qx7 s ASN 137 Ca -0.11 -0.58 0.08 0.00 0.04 0.00 0.00 52.86 52.28 1qx7 s ASN 137 Cb -0.03 -2.56 0.39 0.00 -1.54 0.00 0.00 41.25 37.51 1qx7 s ASN 137 CO 0.04 -2.13 1.21 0.10 -3.04 0.00 0.00 177.10 173.27 1qx7 h TYR 138 N 11.51 0.00 -0.54 0.43 -0.00 -2.00 0.90 116.97 127.27 1qx7 h TYR 138 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.63 1qx7 h TYR 138 Cb 1.05 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.76 1qx7 h TYR 138 CO 1.17 0.00 0.13 0.93 -0.00 0.00 0.00 178.16 180.39 1qx7 h GLU 139 N 0.00 0.83 -0.77 0.10 4.39 -1.99 -2.18 114.58 114.96 1qx7 h GLU 139 Ca 0.03 -0.17 0.05 0.00 0.34 0.00 0.00 59.36 59.61 1qx7 h GLU 139 Cb 1.77 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 30.25 1qx7 h GLU 139 CO -0.00 0.76 0.47 0.93 -1.16 0.00 0.00 179.01 180.00 1qx7 h GLU 140 N 0.80 0.85 -0.89 2.33 5.08 0.45 0.61 114.58 123.81 1qx7 h GLU 140 Ca 0.18 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1qx7 h GLU 140 Cb 0.30 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1qx7 h GLU 140 CO -0.00 0.56 0.49 0.74 -1.00 0.00 0.00 179.01 179.80 1qx7 h PHE 141 N 0.87 1.22 0.20 4.33 0.05 -1.54 -2.94 116.94 119.14 1qx7 h PHE 141 Ca 0.33 -0.03 -0.01 0.00 3.82 0.00 0.00 57.97 62.08 1qx7 h PHE 141 Cb 0.12 -0.39 0.00 0.00 2.00 0.00 0.00 35.95 37.69 1qx7 h PHE 141 CO -0.05 0.84 -0.10 0.28 -0.18 0.00 0.00 178.31 179.11 1qx7 h VAL 142 N 1.25 0.84 -0.01 -0.55 2.07 -0.62 -3.43 116.25 115.80 1qx7 h VAL 142 Ca 0.31 -0.90 -0.19 0.00 0.82 0.00 0.00 66.70 66.75 1qx7 h VAL 142 Cb 0.02 1.32 0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1qx7 h VAL 142 CO -0.05 0.18 0.79 1.67 0.02 0.00 0.00 177.57 180.18 1qx7 n GLN 143 N -5.00 0.01 -0.86 1.57 -0.06 0.20 -5.11 117.38 108.14 1qx7 n GLN 143 Ca -0.09 -0.57 0.00 0.00 -2.00 0.00 0.00 57.00 54.34 1qx7 n GLN 143 Cb 0.26 -1.92 0.00 0.00 -4.06 0.00 0.00 30.24 24.52 1qx7 n GLN 143 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11