#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qx7 n ASP 2 N 0.00 -1.34 0.00 0.00 -0.08 -1.26 -4.91 116.55 108.96 1qx7 n ASP 2 Ca 0.00 -1.96 0.00 0.00 -1.51 0.00 0.00 54.79 51.32 1qx7 n ASP 2 Cb 0.00 1.08 0.00 0.00 2.34 0.00 0.00 41.12 44.54 1qx7 n ASP 2 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1qx7 n GLN 3 N 0.79 0.00 -0.82 -0.67 -0.06 -1.26 -5.01 117.38 110.35 1qx7 n GLN 3 Ca -0.03 0.00 -0.25 0.00 -2.00 0.00 0.00 57.00 54.72 1qx7 n GLN 3 Cb 0.74 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.90 1qx7 n GLN 3 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1qx7 n LEU 4 N 0.00 5.24 -4.93 1.69 0.00 -1.26 -4.64 117.00 113.10 1qx7 n LEU 4 Ca 0.00 -3.03 -0.25 0.00 0.00 0.00 0.00 56.01 52.73 1qx7 n LEU 4 Cb 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 43.42 42.28 1qx7 n LEU 4 CO 0.00 0.69 0.35 0.42 0.00 0.00 0.00 177.39 178.85 1qx7 s THR 5 N 3.40 4.48 0.17 1.96 -4.23 -1.26 -4.83 115.64 115.32 1qx7 s THR 5 Ca 0.43 -0.20 -0.22 0.00 -1.18 0.00 0.00 61.69 60.53 1qx7 s THR 5 Cb 0.11 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.35 1qx7 s THR 5 CO -0.03 -0.57 1.61 -0.08 -0.54 0.00 0.00 174.62 175.01 1qx7 h GLU 6 N 0.33 -0.21 -0.67 3.99 4.81 -1.99 0.78 114.58 121.62 1qx7 h GLU 6 Ca -0.47 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 58.86 1qx7 h GLU 6 Cb 1.23 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 1qx7 h GLU 6 CO 0.60 -0.14 0.44 1.49 -0.73 0.00 0.00 179.01 180.68 1qx7 h GLU 7 N -0.21 0.55 -0.04 1.92 4.81 -1.95 0.13 114.58 119.78 1qx7 h GLU 7 Ca 0.19 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1qx7 h GLU 7 Cb 0.51 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1qx7 h GLU 7 CO -0.53 0.37 -0.01 0.37 -0.73 0.00 0.00 179.01 178.47 1qx7 h GLN 8 N 0.57 0.08 -0.77 1.92 5.75 0.02 -1.60 115.11 121.09 1qx7 h GLN 8 Ca 0.30 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.84 1qx7 h GLN 8 Cb 0.44 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.92 1qx7 h GLN 8 CO -0.10 0.44 0.45 0.82 -2.65 0.00 0.00 178.83 177.79 1qx7 h ILE 9 N -0.28 0.97 -0.75 2.39 2.04 0.92 -1.35 117.51 121.45 1qx7 h ILE 9 Ca 0.01 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.66 1qx7 h ILE 9 Cb 0.41 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 1qx7 h ILE 9 CO 0.00 0.15 0.44 0.00 0.00 0.00 0.00 178.15 178.74 1qx7 h ALA 10 N 1.40 1.02 0.25 1.87 0.00 -0.59 -2.11 119.26 121.10 1qx7 h ALA 10 Ca 0.35 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.28 1qx7 h ALA 10 Cb 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1qx7 h ALA 10 CO -0.20 0.14 -0.30 0.93 0.00 0.00 0.00 179.25 179.82 1qx7 h GLU 11 N 0.80 -0.58 -0.36 0.00 5.08 -0.23 -1.66 114.58 117.63 1qx7 h GLU 11 Ca 0.33 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.81 1qx7 h GLU 11 Cb 0.19 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 1qx7 h GLU 11 CO -0.18 -0.38 -0.13 0.74 -1.00 0.00 0.00 179.01 178.05 1qx7 h PHE 12 N -0.60 -0.30 -0.94 4.33 0.04 -1.28 0.36 116.94 118.55 1qx7 h PHE 12 Ca -0.00 0.04 0.19 0.00 2.80 0.00 0.00 57.97 60.99 1qx7 h PHE 12 Cb 0.57 0.19 -0.08 0.00 2.20 0.00 0.00 35.95 38.83 1qx7 h PHE 12 CO -0.21 -0.20 0.60 -0.22 -0.60 0.00 0.00 178.31 177.68 1qx7 h LYS 13 N -0.05 0.55 0.37 1.51 1.63 -1.14 1.82 116.57 121.27 1qx7 h LYS 13 Ca 0.18 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1qx7 h LYS 13 Cb 0.33 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1qx7 h LYS 13 CO -0.40 0.36 -0.18 0.93 -3.45 0.00 0.00 179.45 176.71 1qx7 h GLU 14 N 0.57 -0.48 -0.93 1.90 5.08 0.22 -0.18 114.58 120.77 1qx7 h GLU 14 Ca 0.50 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 59.00 1qx7 h GLU 14 Cb 1.01 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.30 1qx7 h GLU 14 CO -0.24 -0.32 0.59 0.00 -1.00 0.00 0.00 179.01 178.05 1qx7 h ALA 15 N -1.17 1.62 0.05 3.43 0.00 0.16 0.24 119.26 123.59 1qx7 h ALA 15 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1qx7 h ALA 15 Cb 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1qx7 h ALA 15 CO 0.08 0.18 -0.03 0.35 0.00 0.00 0.00 179.25 179.84 1qx7 h PHE 16 N 0.91 -0.07 0.00 0.00 3.57 0.27 -3.11 116.94 118.52 1qx7 h PHE 16 Ca 0.44 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.94 1qx7 h PHE 16 Cb 0.45 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1qx7 h PHE 16 CO -0.00 0.39 0.00 -1.13 -2.23 0.00 0.00 178.31 175.33 1qx7 n SER 17 N -4.90 0.00 0.03 0.41 3.41 -0.08 -2.81 113.62 109.68 1qx7 n SER 17 Ca -0.08 -1.43 0.11 0.00 -0.26 0.00 0.00 58.87 57.21 1qx7 n SER 17 Cb 0.25 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 1qx7 n SER 17 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1qx7 n LEU 18 N -0.76 0.47 -1.38 1.04 4.32 0.78 -5.01 117.00 116.46 1qx7 n LEU 18 Ca 0.12 0.07 0.01 0.00 -0.02 0.00 0.00 56.01 56.19 1qx7 n LEU 18 Cb 0.06 -0.05 -0.00 0.00 -1.62 0.00 0.00 43.42 41.81 1qx7 n LEU 18 CO 0.09 -0.03 0.13 0.49 -1.22 0.00 0.00 177.39 176.85 1qx7 n PHE 19 N -2.26 0.00 0.49 -1.77 3.72 -1.12 -4.95 117.46 111.57 1qx7 n PHE 19 Ca -0.01 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 1qx7 n PHE 19 Cb 0.51 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1qx7 n PHE 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qx7 n GLY 25 N 0.38 0.87 3.23 1.37 0.00 -1.26 -4.81 105.19 104.97 1qx7 n GLY 25 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.13 0.03 0.11 2.61 -4.23 -1.26 -3.66 115.64 109.12 1qx7 s THR 26 Ca 0.00 -0.24 0.10 0.00 -1.18 0.00 0.00 61.69 60.37 1qx7 s THR 26 Cb 0.00 -0.54 -0.04 0.00 1.34 0.00 0.00 72.50 73.26 1qx7 s THR 26 CO 0.00 -0.13 -0.24 0.27 -0.54 0.00 0.00 174.62 173.97 1qx7 s ILE 27 N -0.58 2.03 0.80 2.99 -0.00 -1.20 -4.90 121.20 120.34 1qx7 s ILE 27 Ca -0.07 -1.65 -0.10 0.00 -0.00 0.00 0.00 60.65 58.83 1qx7 s ILE 27 Cb -0.04 -1.81 0.10 0.00 -0.00 0.00 0.00 42.46 40.72 1qx7 s ILE 27 CO 0.02 0.05 1.14 0.42 -0.00 0.00 0.00 174.94 176.57 1qx7 s THR 28 N -1.08 2.11 0.57 8.37 -4.23 -1.26 -3.43 115.64 116.68 1qx7 s THR 28 Ca 0.11 -0.15 0.26 0.00 -1.18 0.00 0.00 61.69 60.73 1qx7 s THR 28 Cb -0.10 -2.96 0.34 0.00 1.34 0.00 0.00 72.50 71.12 1qx7 s THR 28 CO 0.05 0.00 2.13 0.74 -0.54 0.00 0.00 174.62 177.00 1qx7 h THR 29 N -0.98 0.63 0.09 3.99 2.02 -2.00 -0.78 112.91 115.87 1qx7 h THR 29 Ca -0.44 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.60 1qx7 h THR 29 Cb 1.30 0.90 0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1qx7 h THR 29 CO 0.55 0.00 -0.62 0.50 0.37 0.00 0.00 175.52 176.32 1qx7 h LYS 30 N 0.00 0.18 -0.43 6.66 3.64 -1.93 -3.07 116.57 121.62 1qx7 h LYS 30 Ca 0.07 -0.31 0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1qx7 h LYS 30 Cb 0.34 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1qx7 h LYS 30 CO -0.00 1.15 0.36 0.93 -2.27 0.00 0.00 179.45 179.62 1qx7 h GLU 31 N -0.60 0.00 0.44 1.90 5.08 -1.56 -1.05 114.58 118.79 1qx7 h GLU 31 Ca -0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1qx7 h GLU 31 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1qx7 h GLU 31 CO 0.08 0.00 -0.21 1.25 -1.00 0.00 0.00 179.01 179.13 1qx7 h LEU 32 N 0.00 -0.49 -0.83 1.33 5.85 -1.22 -1.37 115.31 118.57 1qx7 h LEU 32 Ca 0.20 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.06 1qx7 h LEU 32 Cb 0.93 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 41.96 1qx7 h LEU 32 CO -0.00 -0.11 -0.35 0.61 -0.34 0.00 0.00 178.44 178.24 1qx7 n GLY 33 N 0.20 -1.78 0.35 3.75 0.00 -0.48 0.20 105.19 107.42 1qx7 n GLY 33 Ca -0.07 0.94 -0.13 0.00 0.00 0.00 0.00 46.02 46.76 1qx7 n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1qx7 h THR 34 N 0.00 0.27 0.00 2.61 2.02 -1.32 0.30 112.91 116.79 1qx7 h THR 34 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1qx7 h THR 34 Cb 0.47 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1qx7 h THR 34 CO -0.82 0.00 0.00 0.52 0.37 0.00 0.00 175.52 175.59 1qx7 n VAL 35 N -5.43 0.00 0.00 3.16 0.31 0.13 0.11 118.33 116.61 1qx7 n VAL 35 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1qx7 n VAL 35 Cb 0.34 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 0.34 0.00 0.00 5.55 1.74 0.11 -2.77 116.66 121.63 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 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1qx7 n ARG 37 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1qx7 n SER 38 N 0.00 0.00 -0.13 0.55 3.41 0.29 -0.36 113.62 117.39 1qx7 n SER 38 Ca 0.00 0.27 0.07 0.00 -0.26 0.00 0.00 58.87 58.95 1qx7 n SER 38 Cb 0.00 -0.27 0.11 0.00 -0.26 0.00 0.00 64.21 63.79 1qx7 n SER 38 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1qx7 n LEU 39 N -1.27 2.38 -0.70 1.04 4.77 -1.11 -4.97 117.00 117.14 1qx7 n LEU 39 Ca 0.00 -2.76 -0.05 0.00 -0.03 0.00 0.00 56.01 53.18 1qx7 n LEU 39 Cb 0.01 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1qx7 n LEU 39 CO 0.00 0.65 -0.03 0.61 -1.33 0.00 0.00 177.39 177.29 1qx7 n GLY 40 N -1.06 0.29 3.74 -0.72 0.00 0.51 -4.99 105.19 102.97 1qx7 n GLY 40 Ca 0.12 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 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 -4.51 2.68 -0.60 1.61 -1.52 -1.24 -4.48 119.66 111.60 1qx7 s GLN 41 Ca 0.03 -1.07 0.06 0.00 -1.95 0.00 0.00 55.36 52.43 1qx7 s GLN 41 Cb -0.01 -2.47 0.22 0.00 -0.22 0.00 0.00 33.01 30.53 1qx7 s GLN 41 CO 0.04 0.43 0.61 -1.71 -0.25 0.00 0.00 175.29 174.41 1qx7 n ASN 42 N -0.61 2.61 -4.69 5.90 5.15 -1.26 -3.88 115.26 118.48 1qx7 n ASN 42 Ca -0.08 -3.17 -0.42 0.00 -0.60 0.00 0.00 54.58 50.31 1qx7 n ASN 42 Cb 0.56 -0.68 -0.03 0.00 -0.53 0.00 0.00 39.78 39.11 1qx7 n ASN 42 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1qx7 s PRO 43 N -1.77 4.21 -0.04 1.20 0.02 -1.26 -4.99 135.00 132.36 1qx7 s PRO 43 Ca 0.34 2.30 -0.19 0.00 0.02 0.00 0.00 61.00 63.47 1qx7 s PRO 43 Cb 0.09 -3.58 -0.05 0.00 0.02 0.00 0.00 34.50 30.98 1qx7 s PRO 43 CO -0.09 -0.71 0.53 0.95 -0.33 0.00 0.00 177.00 177.34 1qx7 s THR 44 N 2.56 5.02 0.18 0.99 -4.23 -1.26 -4.92 115.64 113.99 1qx7 s THR 44 Ca 0.73 1.09 -0.05 0.00 -1.18 0.00 0.00 61.69 62.27 1qx7 s THR 44 Cb -0.39 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 69.88 1qx7 s THR 44 CO 0.32 0.41 1.00 1.21 -0.54 0.00 0.00 174.62 177.02 1qx7 n GLU 45 N 2.92 -0.06 0.00 3.99 4.07 -1.26 -0.36 120.64 129.94 1qx7 n GLU 45 Ca -0.08 1.00 0.00 0.00 -0.06 0.00 0.00 57.16 58.02 1qx7 n GLU 45 Cb 0.51 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.40 1qx7 n GLU 45 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1qx7 n ALA 46 N -3.75 0.00 0.17 4.31 0.00 -1.26 -0.65 120.51 119.34 1qx7 n ALA 46 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.58 1qx7 n ALA 46 Cb 0.33 0.05 0.21 0.00 0.00 0.00 0.00 19.45 20.04 1qx7 n ALA 46 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1qx7 h GLU 47 N 0.00 0.00 0.00 0.00 4.11 -1.77 2.39 114.58 119.31 1qx7 h GLU 47 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 1qx7 h GLU 47 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1qx7 h GLU 47 CO 0.00 0.00 -0.86 1.25 0.07 0.00 0.00 179.01 179.47 1qx7 h LEU 48 N 0.00 0.00 0.23 3.06 6.46 0.15 -3.29 115.31 121.93 1qx7 h LEU 48 Ca 0.00 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.42 1qx7 h LEU 48 Cb 1.03 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 40.99 1qx7 h LEU 48 CO 0.00 0.64 -1.58 1.56 -0.62 0.00 0.00 178.44 178.44 1qx7 h GLN 49 N 0.00 0.50 -1.98 1.25 1.08 0.64 -3.32 115.11 113.28 1qx7 h GLN 49 Ca -0.05 -0.85 0.00 0.00 -1.45 0.00 0.00 58.65 56.30 1qx7 h GLN 49 Cb 1.53 0.32 0.00 0.00 -0.05 0.00 0.00 27.48 29.28 1qx7 h GLN 49 CO 0.07 1.40 0.00 -0.25 -0.95 0.00 0.00 178.83 179.11 1qx7 n ASP 50 N -3.67 0.00 -0.15 1.46 8.00 -0.80 -3.04 116.55 118.35 1qx7 n ASP 50 Ca -0.20 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1qx7 n ASP 50 Cb 1.10 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.20 1qx7 n ASP 50 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1qx7 n ILE 52 N 1.66 0.00 0.03 0.53 2.08 -1.25 -1.28 119.36 121.13 1qx7 n ILE 52 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1qx7 n ILE 52 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1qx7 n ILE 52 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1qx7 n ASN 53 N 0.00 0.04 -0.20 4.38 5.03 -1.17 -4.26 115.26 119.09 1qx7 n ASN 53 Ca 0.00 0.10 0.00 0.00 0.87 0.00 0.00 54.58 55.55 1qx7 n ASN 53 Cb 0.00 0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 1qx7 n ASN 53 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1qx7 n GLU 54 N -2.86 0.47 0.00 3.52 -0.58 -0.41 -2.81 120.64 117.97 1qx7 n GLU 54 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1qx7 n GLU 54 Cb 0.10 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1qx7 n GLU 54 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1qx7 n VAL 55 N -0.20 0.00 -3.53 2.62 0.31 -1.26 -5.08 118.33 111.19 1qx7 n VAL 55 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1qx7 n VAL 55 Cb 0.05 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.84 1qx7 n VAL 55 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1qx7 s ASP 56 N -0.03 1.54 -0.02 4.52 2.15 -1.12 -5.03 116.67 118.68 1qx7 s ASP 56 Ca 0.00 -0.27 0.02 0.00 0.43 0.00 0.00 52.55 52.73 1qx7 s ASP 56 Cb 0.00 0.24 0.08 0.00 -0.30 0.00 0.00 42.92 42.94 1qx7 s ASP 56 CO 0.00 -0.33 0.77 0.00 -0.17 0.00 0.00 175.17 175.45 1qx7 n ALA 57 N 5.31 2.59 -3.40 3.66 0.00 -1.26 -3.77 120.51 123.64 1qx7 n ALA 57 Ca -0.06 -0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.05 1qx7 n ALA 57 Cb 0.49 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.86 1qx7 n ALA 57 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1qx7 s ILE 63 N -1.42 0.02 0.56 0.00 -4.36 -1.22 -5.00 121.20 109.78 1qx7 s ILE 63 Ca 0.06 -0.18 -0.07 0.00 -0.26 0.00 0.00 60.65 60.19 1qx7 s ILE 63 Cb 0.04 -0.82 -0.02 0.00 1.25 0.00 0.00 42.46 42.91 1qx7 s ILE 63 CO 0.02 -0.10 0.90 -1.81 0.24 0.00 0.00 174.94 174.19 1qx7 s ASP 64 N -1.01 5.98 0.22 4.36 -0.00 -1.26 -3.22 116.67 121.74 1qx7 s ASP 64 Ca -0.10 0.97 -0.08 0.00 -0.00 0.00 0.00 52.55 53.34 1qx7 s ASP 64 Cb -0.03 -2.09 0.23 0.00 -0.00 0.00 0.00 42.92 41.03 1qx7 s ASP 64 CO 0.06 -0.85 1.86 0.15 -0.00 0.00 0.00 175.17 176.39 1qx7 h PHE 65 N -0.08 0.92 -0.88 4.23 3.57 -1.98 1.71 116.94 124.43 1qx7 h PHE 65 Ca -0.46 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 1qx7 h PHE 65 Cb 1.22 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 1qx7 h PHE 65 CO 0.56 0.52 0.51 -1.35 -2.23 0.00 0.00 178.31 176.31 1qx7 h PRO 66 N 0.96 1.21 0.24 6.41 0.11 -1.93 0.72 132.00 139.71 1qx7 h PRO 66 Ca 0.32 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1qx7 h PRO 66 Cb 0.03 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.90 1qx7 h PRO 66 CO -0.12 0.86 -0.11 0.93 -0.21 0.00 0.00 178.00 179.35 1qx7 h GLU 67 N 1.22 -0.31 -0.66 1.05 5.08 -1.45 -2.98 114.58 116.53 1qx7 h GLU 67 Ca 0.31 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.81 1qx7 h GLU 67 Cb -0.01 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.22 1qx7 h GLU 67 CO -0.05 -0.03 0.22 0.35 -1.00 0.00 0.00 179.01 178.50 1qx7 h PHE 68 N -0.58 0.38 0.05 4.33 3.04 0.32 -2.85 116.94 121.62 1qx7 h PHE 68 Ca -0.03 0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.98 1qx7 h PHE 68 Cb 0.42 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.82 1qx7 h PHE 68 CO 0.01 0.05 -0.28 1.25 -2.02 0.00 0.00 178.31 177.32 1qx7 h LEU 69 N 0.38 -0.82 -8.09 0.59 6.46 0.50 -3.45 115.31 110.87 1qx7 h LEU 69 Ca 0.35 0.10 -0.11 0.00 -0.12 0.00 0.00 57.88 58.10 1qx7 h LEU 69 Cb 0.49 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 1qx7 h LEU 69 CO -0.37 -0.36 0.33 -0.89 -0.62 0.00 0.00 178.44 176.54 1qx7 s THR 70 N -6.04 3.17 0.00 1.05 2.01 -1.08 -4.73 115.64 110.02 1qx7 s THR 70 Ca -0.15 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1qx7 s THR 70 Cb 0.09 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.56 1qx7 s THR 70 CO 0.65 -0.32 0.00 0.00 -0.69 0.00 0.00 174.62 174.26 1qx7 n ALA 73 N 18.08 0.00 -0.68 7.40 0.00 -1.26 -4.83 120.51 139.21 1qx7 n ALA 73 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1qx7 n ALA 73 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.44 0.00 1.74 -1.26 -3.92 116.66 111.78 1qx7 n ARG 74 Ca 0.00 0.20 -0.35 0.00 -0.77 0.00 0.00 57.85 56.93 1qx7 n ARG 74 Cb 0.00 -1.16 -0.07 0.00 -1.02 0.00 0.00 32.46 30.21 1qx7 n ARG 74 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1qx7 n LYS 75 N -1.03 1.18 0.00 5.56 2.85 -1.26 -4.55 118.16 120.92 1qx7 n LYS 75 Ca 0.00 -1.94 0.00 0.00 -1.05 0.00 0.00 58.31 55.32 1qx7 n LYS 75 Cb 0.00 -3.26 0.00 0.00 -0.65 0.00 0.00 35.03 31.12 1qx7 n LYS 75 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1qx7 n LYS 77 N 7.72 0.00 0.07 -1.58 5.02 -1.25 -3.40 118.16 124.74 1qx7 n LYS 77 Ca 0.47 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.89 1qx7 n LYS 77 Cb 0.44 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 35.92 1qx7 n LYS 77 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1qx7 n ASP 78 N 0.00 0.50 -4.86 4.39 8.00 -1.26 -4.83 116.55 118.49 1qx7 n ASP 78 Ca 0.00 0.56 -0.31 0.00 0.71 0.00 0.00 54.79 55.75 1qx7 n ASP 78 Cb 0.00 -0.69 -0.02 0.00 -0.02 0.00 0.00 41.12 40.39 1qx7 n ASP 78 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1qx7 s THR 79 N -3.08 4.67 0.15 -3.53 2.01 -1.22 -5.09 115.64 109.55 1qx7 s THR 79 Ca 0.11 0.90 -0.20 0.00 0.31 0.00 0.00 61.69 62.81 1qx7 s THR 79 Cb 0.14 -3.78 0.05 0.00 0.01 0.00 0.00 72.50 68.93 1qx7 s THR 79 CO 0.54 -0.79 0.52 1.51 -0.69 0.00 0.00 174.62 175.72 1qx7 s ASP 80 N -3.47 -0.42 0.07 3.53 -4.77 -1.26 -5.08 116.67 105.27 1qx7 s ASP 80 Ca 0.55 -0.16 -0.22 0.00 -3.30 0.00 0.00 52.55 49.42 1qx7 s ASP 80 Cb -0.10 0.56 -0.09 0.00 -1.09 0.00 0.00 42.92 42.20 1qx7 s ASP 80 CO 0.38 -0.94 1.35 0.28 0.70 0.00 0.00 175.17 176.94 1qx7 h SER 81 N 2.15 -1.05 -0.46 2.11 0.02 -1.98 -2.96 113.55 111.38 1qx7 h SER 81 Ca -0.33 0.12 0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1qx7 h SER 81 Cb 1.29 0.40 -0.05 0.00 0.14 0.00 0.00 62.40 64.17 1qx7 h SER 81 CO 0.41 -0.33 -0.27 1.21 -1.14 0.00 0.00 176.83 176.71 1qx7 n GLU 82 N -4.36 -0.20 -0.27 3.45 2.13 -1.26 -0.01 120.64 120.12 1qx7 n GLU 82 Ca -0.04 1.00 0.05 0.00 0.66 0.00 0.00 57.16 58.82 1qx7 n GLU 82 Cb 0.25 -1.48 0.14 0.00 0.27 0.00 0.00 31.44 30.63 1qx7 n GLU 82 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1qx7 h GLU 83 N 0.00 0.05 -0.23 5.31 5.08 -1.94 0.22 114.58 123.06 1qx7 h GLU 83 Ca 0.07 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1qx7 h GLU 83 Cb 0.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1qx7 h GLU 83 CO -0.43 0.03 0.14 0.93 -1.00 0.00 0.00 179.01 178.68 1qx7 h GLU 84 N 0.05 0.32 0.28 2.33 5.08 -0.27 -0.96 114.58 121.41 1qx7 h GLU 84 Ca 0.42 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1qx7 h GLU 84 Cb 0.71 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1qx7 h GLU 84 CO -0.76 0.27 -0.15 0.82 -1.00 0.00 0.00 179.01 178.19 1qx7 h ILE 85 N 0.28 0.69 0.03 3.13 2.04 0.41 -0.29 117.51 123.81 1qx7 h ILE 85 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1qx7 h ILE 85 Cb 0.03 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1qx7 h ILE 85 CO -0.01 0.00 -0.22 -0.09 0.00 0.00 0.00 178.15 177.83 1qx7 h ARG 86 N -0.40 -0.34 -0.32 2.37 2.43 -0.57 0.18 114.38 117.72 1qx7 h ARG 86 Ca -0.04 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1qx7 h ARG 86 Cb 0.32 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1qx7 h ARG 86 CO 0.05 -0.23 0.22 0.93 -1.51 0.00 0.00 179.97 179.43 1qx7 h GLU 87 N -0.36 0.25 0.52 0.20 4.39 -1.08 0.24 114.58 118.75 1qx7 h GLU 87 Ca 0.05 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1qx7 h GLU 87 Cb 0.42 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1qx7 h GLU 87 CO -0.18 0.17 -0.25 0.00 -1.16 0.00 0.00 179.01 177.59 1qx7 h ALA 88 N 1.82 -0.70 -0.51 3.43 0.00 0.57 -2.81 119.26 121.06 1qx7 h ALA 88 Ca 0.14 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1qx7 h ALA 88 Cb 0.22 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1qx7 h ALA 88 CO -0.03 -0.84 0.34 0.74 0.00 0.00 0.00 179.25 179.46 1qx7 h PHE 89 N -0.82 0.58 0.00 0.00 -1.00 0.59 -2.59 116.94 113.70 1qx7 h PHE 89 Ca -0.07 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.72 1qx7 h PHE 89 Cb 0.59 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1qx7 h PHE 89 CO -0.02 0.35 0.08 0.00 -1.61 0.00 0.00 178.31 177.12 1qx7 h ARG 90 N 0.61 0.00 -0.12 1.51 3.08 -0.30 -1.19 114.38 117.97 1qx7 h ARG 90 Ca 0.20 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 1qx7 h ARG 90 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1qx7 h ARG 90 CO -0.05 0.00 -0.35 0.28 -1.07 0.00 0.00 179.97 178.78 1qx7 h VAL 91 N 0.00 1.28 0.00 2.04 2.07 -1.45 -1.56 116.25 118.64 1qx7 h VAL 91 Ca 0.00 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1qx7 h VAL 91 Cb 0.17 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1qx7 h VAL 91 CO 0.00 0.41 0.00 0.49 0.02 0.00 0.00 177.57 178.49 1qx7 n PHE 92 N -4.08 0.34 -3.16 1.57 3.01 -0.45 -4.34 117.46 110.35 1qx7 n PHE 92 Ca -0.01 0.11 -0.45 0.00 1.01 0.00 0.00 57.45 58.11 1qx7 n PHE 92 Cb 0.43 -0.69 -0.04 0.00 -0.01 0.00 0.00 39.48 39.18 1qx7 n PHE 92 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1qx7 s ASP 93 N -3.54 6.28 -0.00 4.37 2.15 -0.59 -4.42 116.67 120.92 1qx7 s ASP 93 Ca 0.10 -1.70 -0.00 0.00 0.43 0.00 0.00 52.55 51.38 1qx7 s ASP 93 Cb 0.13 -2.28 -0.00 0.00 -0.30 0.00 0.00 42.92 40.47 1qx7 s ASP 93 CO 0.45 -1.00 0.31 0.11 -0.17 0.00 0.00 175.17 174.87 1qx7 h LYS 94 N 8.94 -0.01 0.00 4.34 1.79 -1.80 -3.31 116.57 126.52 1qx7 h LYS 94 Ca -0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1qx7 h LYS 94 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1qx7 h LYS 94 CO 1.05 -0.01 0.00 -0.40 -1.08 0.00 0.00 179.45 179.01 1qx7 n ASP 95 N -2.07 0.02 -2.56 0.86 5.75 -1.26 -4.92 116.55 112.36 1qx7 n ASP 95 Ca -0.00 0.51 -0.05 0.00 -0.01 0.00 0.00 54.79 55.23 1qx7 n ASP 95 Cb 0.00 -0.51 -0.05 0.00 -1.03 0.00 0.00 41.12 39.54 1qx7 n ASP 95 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qx7 n GLY 96 N -0.98 -5.21 0.00 6.12 0.00 -1.25 -5.00 105.19 98.87 1qx7 n GLY 96 Ca 0.01 1.71 0.00 0.00 0.00 0.00 0.00 46.02 47.74 1qx7 n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qx7 n ASN 97 N 1.60 0.00 0.00 1.61 2.04 -1.26 -5.00 115.26 114.25 1qx7 n ASN 97 Ca -0.40 -0.72 0.00 0.00 -0.44 0.00 0.00 54.58 53.02 1qx7 n ASN 97 Cb 0.62 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.87 1qx7 n ASN 97 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1qx7 n GLY 98 N 0.00 2.02 3.68 4.83 0.00 -1.26 -5.05 105.19 109.40 1qx7 n GLY 98 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.43 3.10 0.07 1.61 2.02 -1.26 -5.09 117.35 115.38 1qx7 s TYR 99 Ca 0.00 0.12 0.03 0.00 -0.37 0.00 0.00 57.07 56.86 1qx7 s TYR 99 Cb 0.00 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.81 1qx7 s TYR 99 CO 0.00 0.46 -0.10 0.96 -1.57 0.00 0.00 175.55 175.30 1qx7 s ILE 100 N -0.99 0.83 -0.56 2.71 -5.25 -1.26 -4.55 121.20 112.13 1qx7 s ILE 100 Ca 0.17 -1.39 -0.27 0.00 -0.99 0.00 0.00 60.65 58.16 1qx7 s ILE 100 Cb -0.11 -1.06 0.00 0.00 2.95 0.00 0.00 42.46 44.24 1qx7 s ILE 100 CO 0.07 -0.44 1.58 -0.55 -1.79 0.00 0.00 174.94 173.80 1qx7 s SER 101 N -2.03 5.86 0.06 4.36 0.15 -1.26 -4.81 113.70 116.04 1qx7 s SER 101 Ca -0.01 0.39 0.04 0.00 0.70 0.00 0.00 55.95 57.06 1qx7 s SER 101 Cb -0.06 -2.54 0.22 0.00 -1.71 0.00 0.00 66.02 61.92 1qx7 s SER 101 CO 0.00 -1.90 1.08 0.00 1.20 0.00 0.00 173.24 173.63 1qx7 n ALA 102 N 10.53 0.93 0.01 5.45 0.00 -1.26 -1.28 120.51 134.89 1qx7 n ALA 102 Ca 0.15 0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 1qx7 n ALA 102 Cb 0.50 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 1qx7 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qx7 h ALA 103 N 1.84 -0.15 -0.60 0.00 0.00 -1.99 -2.98 119.26 115.39 1qx7 h ALA 103 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1qx7 h ALA 103 Cb 0.09 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 1qx7 h ALA 103 CO 0.00 -0.14 -0.20 0.93 0.00 0.00 0.00 179.25 179.84 1qx7 h GLU 104 N -0.82 -0.05 -0.30 0.00 5.08 -1.59 0.66 114.58 117.56 1qx7 h GLU 104 Ca -0.01 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1qx7 h GLU 104 Cb 0.09 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1qx7 h GLU 104 CO 0.02 -0.03 -0.40 1.25 -1.00 0.00 0.00 179.01 178.85 1qx7 h LEU 105 N -0.05 -1.33 -1.17 1.33 5.85 -1.39 0.65 115.31 119.19 1qx7 h LEU 105 Ca 0.28 0.17 0.11 0.00 0.84 0.00 0.00 57.88 59.28 1qx7 h LEU 105 Cb 0.48 0.55 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 1qx7 h LEU 105 CO -0.64 -0.29 0.59 -0.09 -0.34 0.00 0.00 178.44 177.67 1qx7 h ARG 106 N -0.28 0.85 0.27 1.25 2.43 -0.80 -1.54 114.38 116.55 1qx7 h ARG 106 Ca 0.05 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1qx7 h ARG 106 Cb 0.42 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1qx7 h ARG 106 CO -0.43 0.56 -0.13 1.25 -1.51 0.00 0.00 179.97 179.72 1qx7 h HIS 107 N 0.87 -0.34 0.00 2.20 2.76 0.22 -2.61 115.15 118.26 1qx7 h HIS 107 Ca 0.44 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.60 1qx7 h HIS 107 Cb 0.48 0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.55 1qx7 h HIS 107 CO -0.00 -0.03 0.00 0.28 -1.30 0.00 0.00 177.93 176.88 1qx7 n VAL 108 N -5.13 0.02 0.00 5.26 0.31 0.21 -0.86 118.33 118.14 1qx7 n VAL 108 Ca -0.09 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1qx7 n VAL 108 Cb 0.24 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 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 1.16 0.00 0.54 2.52 -2.24 -0.98 -0.28 114.28 115.00 1qx7 n THR 110 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1qx7 n THR 110 Cb 0.01 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1qx7 n THR 110 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1qx7 n ASN 111 N 0.00 1.47 0.14 3.42 5.03 -0.04 -3.12 115.26 122.16 1qx7 n ASN 111 Ca 0.00 -1.09 0.00 0.00 0.87 0.00 0.00 54.58 54.36 1qx7 n ASN 111 Cb 0.00 -0.27 0.00 0.00 -1.02 0.00 0.00 39.78 38.49 1qx7 n ASN 111 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1qx7 n LEU 112 N 0.65 -2.50 0.00 3.41 7.94 -1.22 -4.84 117.00 120.44 1qx7 n LEU 112 Ca 0.00 0.55 0.00 0.00 -1.11 0.00 0.00 56.01 55.45 1qx7 n LEU 112 Cb 0.25 2.51 0.00 0.00 0.53 0.00 0.00 43.42 46.71 1qx7 n LEU 112 CO 0.00 -0.04 0.07 0.61 -1.11 0.00 0.00 177.39 176.92 1qx7 n GLY 113 N -1.33 0.00 0.01 -3.96 0.00 0.62 -1.47 105.19 99.05 1qx7 n GLY 113 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.62 2.83 0.00 1.61 -0.58 -1.18 -4.63 120.64 118.07 1qx7 n GLU 114 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1qx7 n GLU 114 Cb 0.00 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1qx7 n GLU 114 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1qx7 n LYS 115 N -2.18 0.40 0.00 3.49 4.01 -0.54 -4.68 118.16 118.65 1qx7 n LYS 115 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1qx7 n LYS 115 Cb 0.54 -1.10 0.00 0.00 -0.51 0.00 0.00 35.03 33.96 1qx7 n LYS 115 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 1qx7 n LEU 116 N -0.11 0.00 -4.95 -0.35 -0.00 -1.26 -5.09 117.00 105.24 1qx7 n LEU 116 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.77 1qx7 n LEU 116 Cb 0.05 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.53 1qx7 n LEU 116 CO 0.00 0.00 0.52 0.28 -0.00 0.00 0.00 177.39 178.19 1qx7 s THR 117 N -1.86 2.40 0.18 1.47 -1.32 -1.26 -4.85 115.64 110.39 1qx7 s THR 117 Ca 0.00 -0.44 -0.20 0.00 -1.21 0.00 0.00 61.69 59.84 1qx7 s THR 117 Cb 0.00 -2.96 0.11 0.00 -1.51 0.00 0.00 72.50 68.14 1qx7 s THR 117 CO 0.00 0.00 1.62 0.44 -2.21 0.00 0.00 174.62 174.47 1qx7 h ASP 118 N -0.37 -0.84 -0.65 8.08 3.45 -2.01 -0.88 116.42 123.19 1qx7 h ASP 118 Ca -0.43 0.18 0.14 0.00 0.43 0.00 0.00 57.03 57.35 1qx7 h ASP 118 Cb 1.30 0.44 -0.12 0.00 -0.56 0.00 0.00 39.33 40.39 1qx7 h ASP 118 CO 0.55 -0.27 -0.09 -0.08 -1.57 0.00 0.00 179.24 177.78 1qx7 h GLU 119 N -0.16 0.05 -0.99 3.56 4.57 -2.00 0.14 114.58 119.74 1qx7 h GLU 119 Ca 0.21 -0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.55 1qx7 h GLU 119 Cb 0.49 -0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 28.97 1qx7 h GLU 119 CO -0.54 0.03 0.61 0.93 -1.18 0.00 0.00 179.01 178.85 1qx7 h GLU 120 N 0.05 0.80 -0.13 1.92 5.08 -1.53 0.21 114.58 120.98 1qx7 h GLU 120 Ca 0.33 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1qx7 h GLU 120 Cb 0.53 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1qx7 h GLU 120 CO -0.62 0.53 0.08 0.28 -1.00 0.00 0.00 179.01 178.28 1qx7 h VAL 121 N 0.83 1.06 0.04 3.13 2.07 -0.45 -3.18 116.25 119.75 1qx7 h VAL 121 Ca 0.55 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.91 1qx7 h VAL 121 Cb 0.76 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1qx7 h VAL 121 CO -0.35 0.06 -0.02 0.44 0.02 0.00 0.00 177.57 177.72 1qx7 h ASP 122 N 0.14 -0.04 0.00 0.57 3.45 -0.84 -2.48 116.42 117.22 1qx7 h ASP 122 Ca 0.05 -0.29 0.00 0.00 0.43 0.00 0.00 57.03 57.22 1qx7 h ASP 122 Cb 0.02 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1qx7 h ASP 122 CO -0.01 0.27 0.00 1.21 -1.57 0.00 0.00 179.24 179.14 1qx7 n GLU 123 N -4.97 0.00 0.00 3.56 0.00 0.62 -0.95 120.64 118.90 1qx7 n GLU 123 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.08 1qx7 n GLU 123 Cb 0.18 -1.32 0.00 0.00 0.00 0.00 0.00 31.44 30.30 1qx7 n GLU 123 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1qx7 n ILE 125 N 1.06 0.00 -0.35 6.31 2.08 -0.93 -3.60 119.36 123.93 1qx7 n ILE 125 Ca 0.00 0.00 0.09 0.00 0.56 0.00 0.00 62.75 63.40 1qx7 n ILE 125 Cb 0.00 0.00 0.20 0.00 -0.75 0.00 0.00 39.64 39.09 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 0.00 0.13 0.38 2.47 -1.34 -0.94 114.38 115.08 1qx7 h ARG 126 Ca 0.00 -0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.41 1qx7 h ARG 126 Cb 0.00 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1qx7 h ARG 126 CO 0.00 0.00 -1.59 1.49 0.56 0.00 0.00 179.97 180.43 1qx7 h GLU 127 N 0.00 0.27 -6.12 0.04 4.22 -1.86 -3.47 114.58 107.65 1qx7 h GLU 127 Ca 0.52 -0.47 -0.68 0.00 0.08 0.00 0.00 59.36 58.81 1qx7 h GLU 127 Cb 0.91 0.17 0.09 0.00 0.50 0.00 0.00 28.75 30.43 1qx7 h GLU 127 CO -0.98 1.22 -0.17 0.00 -2.18 0.00 0.00 179.01 176.90 1qx7 n ALA 128 N -2.97 -2.30 -2.44 2.92 0.00 -0.36 -4.81 120.51 110.55 1qx7 n ALA 128 Ca -0.26 0.47 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 1qx7 n ALA 128 Cb 0.96 -1.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.54 6.24 0.61 0.00 3.68 -1.26 -4.91 116.67 120.48 1qx7 s ASP 129 Ca 0.71 -1.62 -0.15 0.00 2.13 0.00 0.00 52.55 53.61 1qx7 s ASP 129 Cb -0.96 -2.57 -0.03 0.00 -1.45 0.00 0.00 42.92 37.91 1qx7 s ASP 129 CO 0.56 -1.76 1.06 0.27 0.13 0.00 0.00 175.17 175.43 1qx7 s ILE 130 N 6.17 3.75 0.24 4.11 -5.25 -1.26 -4.65 121.20 124.31 1qx7 s ILE 130 Ca 0.54 0.81 0.03 0.00 -0.99 0.00 0.00 60.65 61.04 1qx7 s ILE 130 Cb -0.00 -3.34 0.03 0.00 2.95 0.00 0.00 42.46 42.10 1qx7 s ILE 130 CO -0.01 -0.51 0.27 -0.90 -1.79 0.00 0.00 174.94 171.99 1qx7 n ASP 131 N -2.17 1.28 0.29 4.36 5.75 -0.42 -4.96 116.55 120.68 1qx7 n ASP 131 Ca 0.09 -1.72 0.15 0.00 -0.01 0.00 0.00 54.79 53.29 1qx7 n ASP 131 Cb 0.53 -0.11 0.89 0.00 -1.03 0.00 0.00 41.12 41.40 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 0.15 0.00 -1.02 6.12 0.00 -1.97 -2.73 103.07 103.62 1qx7 h GLY 132 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1qx7 h GLY 132 CO 0.20 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.96 1qx7 n ASP 133 N -3.74 3.22 0.00 0.19 9.92 -1.26 -4.54 116.55 120.33 1qx7 n ASP 133 Ca -0.03 -2.84 0.00 0.00 -0.53 0.00 0.00 54.79 51.40 1qx7 n ASP 133 Cb 0.12 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 1qx7 n ASP 133 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1qx7 n GLY 134 N -0.63 2.85 3.52 0.44 0.00 -1.03 -4.96 105.19 105.37 1qx7 n GLY 134 Ca 0.17 -0.01 -0.57 0.00 0.00 0.00 0.00 46.02 45.62 1qx7 n GLY 134 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qx7 n GLN 135 N 0.00 0.32 -3.89 1.61 1.13 -1.26 -4.30 117.38 110.99 1qx7 n GLN 135 Ca 0.00 0.11 -0.11 0.00 -1.94 0.00 0.00 57.00 55.06 1qx7 n GLN 135 Cb 0.00 -1.63 -0.12 0.00 0.11 0.00 0.00 30.24 28.60 1qx7 n GLN 135 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1qx7 s VAL 136 N 0.08 0.05 -0.58 5.09 1.01 -1.26 -1.30 120.40 123.49 1qx7 s VAL 136 Ca 0.88 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 1qx7 s VAL 136 Cb -1.17 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1qx7 s VAL 136 CO 0.54 -0.24 1.39 0.21 0.00 0.00 0.00 175.10 177.00 1qx7 s ASN 137 N -0.75 6.15 0.65 3.32 3.84 -1.26 -4.85 114.94 122.04 1qx7 s ASN 137 Ca -0.08 0.19 0.24 0.00 0.21 0.00 0.00 52.86 53.42 1qx7 s ASN 137 Cb -0.05 -2.55 1.29 0.00 -0.55 0.00 0.00 41.25 39.40 1qx7 s ASN 137 CO 0.00 -1.71 1.73 0.10 -2.79 0.00 0.00 177.10 174.43 1qx7 h TYR 138 N 10.88 0.00 0.03 0.43 -0.00 -1.99 0.54 116.97 126.86 1qx7 h TYR 138 Ca -0.27 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.48 1qx7 h TYR 138 Cb 1.09 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.80 1qx7 h TYR 138 CO 1.04 0.00 -0.09 0.93 -0.00 0.00 0.00 178.16 180.04 1qx7 h GLU 139 N 0.00 -0.17 -0.53 0.10 4.39 -1.98 0.34 114.58 116.73 1qx7 h GLU 139 Ca 0.04 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.81 1qx7 h GLU 139 Cb 1.05 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.68 1qx7 h GLU 139 CO -0.00 -0.11 0.25 0.93 -1.16 0.00 0.00 179.01 178.92 1qx7 h GLU 140 N -0.17 0.46 0.17 2.33 5.08 -1.29 1.98 114.58 123.14 1qx7 h GLU 140 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1qx7 h GLU 140 Cb 0.20 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1qx7 h GLU 140 CO -0.07 0.30 -0.41 0.74 -1.00 0.00 0.00 179.01 178.57 1qx7 h PHE 141 N 0.47 -1.19 -0.36 4.33 0.05 -1.28 -2.83 116.94 116.15 1qx7 h PHE 141 Ca 0.24 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 62.02 1qx7 h PHE 141 Cb 0.19 0.50 -0.01 0.00 2.00 0.00 0.00 35.95 38.62 1qx7 h PHE 141 CO -0.12 -0.49 0.07 0.28 -0.18 0.00 0.00 178.31 177.88 1qx7 h VAL 142 N -0.65 1.23 -0.12 -0.55 2.07 -0.05 -3.44 116.25 114.74 1qx7 h VAL 142 Ca -0.02 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 1qx7 h VAL 142 Cb 0.62 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1qx7 h VAL 142 CO -0.18 0.27 0.44 0.00 0.02 0.00 0.00 177.57 178.12 1qx7 n GLN 143 N -4.59 0.17 -0.99 1.57 6.02 0.67 -5.08 117.38 115.16 1qx7 n GLN 143 Ca -0.01 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.02 1qx7 n GLN 143 Cb 0.21 -2.95 0.00 0.00 1.02 0.00 0.00 30.24 28.52 1qx7 n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30