#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qb7 s PHE 3 N 0.00 3.51 -0.12 0.54 0.08 -1.26 -1.34 117.98 119.39 1qb7 s PHE 3 Ca 0.00 1.11 -0.06 0.00 0.12 0.00 0.00 56.93 58.11 1qb7 s PHE 3 Cb 0.00 -2.78 -0.04 0.00 -0.57 0.00 0.00 43.02 39.64 1qb7 s PHE 3 CO 0.00 0.02 0.09 0.15 -0.10 0.00 0.00 175.22 175.38 1qb7 s LYS 4 N 1.12 3.38 -0.69 0.44 1.02 -0.00 -4.83 119.74 120.18 1qb7 s LYS 4 Ca 0.34 -0.24 -0.27 0.00 0.02 0.00 0.00 55.97 55.81 1qb7 s LYS 4 Cb -0.17 -3.08 0.03 0.00 -0.52 0.00 0.00 37.83 34.09 1qb7 s LYS 4 CO 0.15 0.69 1.28 -2.00 -0.92 0.00 0.00 175.35 174.54 1qb7 s GLU 5 N -0.79 3.26 0.34 1.68 2.12 -1.26 -0.73 118.70 123.32 1qb7 s GLU 5 Ca 0.13 -0.06 0.18 0.00 0.36 0.00 0.00 54.97 55.58 1qb7 s GLU 5 Cb -0.12 -4.14 0.19 0.00 0.26 0.00 0.00 34.13 30.32 1qb7 s GLU 5 CO 0.03 -2.04 1.52 -0.39 -0.54 0.00 0.00 175.26 173.83 1qb7 h VAL 6 N 6.10 0.55 -2.72 3.70 -1.51 -1.63 -3.47 116.25 117.27 1qb7 h VAL 6 Ca -0.27 -1.75 0.07 0.00 -1.23 0.00 0.00 66.70 63.51 1qb7 h VAL 6 Cb 1.06 2.25 -0.10 0.00 -2.13 0.00 0.00 31.29 32.37 1qb7 h VAL 6 CO 1.25 0.31 0.33 -0.94 -1.23 0.00 0.00 177.57 177.29 1qb7 s SER 7 N -6.36 -0.37 -0.42 4.19 1.04 -1.21 -5.06 113.70 105.52 1qb7 s SER 7 Ca 0.05 -0.24 -0.43 0.00 0.48 0.00 0.00 55.95 55.81 1qb7 s SER 7 Cb 0.07 0.57 -0.18 0.00 0.10 0.00 0.00 66.02 66.58 1qb7 s SER 7 CO 0.71 -0.98 1.79 -2.65 0.98 0.00 0.00 173.24 173.09 1qb7 n PRO 8 N -0.39 0.47 -2.59 4.02 -0.02 -1.26 -1.41 135.00 133.83 1qb7 n PRO 8 Ca -0.10 0.17 -0.18 0.00 -2.02 0.00 0.00 63.50 61.37 1qb7 n PRO 8 Cb 0.62 -1.78 -0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1qb7 n PRO 8 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1qb7 n ASN 9 N 5.51 -5.03 -3.76 2.55 5.03 -1.26 -4.94 115.26 113.36 1qb7 n ASN 9 Ca 0.34 -0.01 -0.26 0.00 0.87 0.00 0.00 54.58 55.52 1qb7 n ASN 9 Cb 0.03 -4.19 -0.17 0.00 -1.02 0.00 0.00 39.78 34.43 1qb7 n ASN 9 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1qb7 s SER 10 N -2.19 2.40 0.03 6.41 0.15 -0.50 -1.43 113.70 118.58 1qb7 s SER 10 Ca 0.08 -0.53 0.05 0.00 0.70 0.00 0.00 55.95 56.25 1qb7 s SER 10 Cb -0.04 -0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 63.68 1qb7 s SER 10 CO 0.10 -0.25 -0.12 -0.36 1.20 0.00 0.00 173.24 173.80 1qb7 s PHE 11 N 1.88 2.72 -0.06 3.44 0.40 0.60 -1.49 117.98 125.48 1qb7 s PHE 11 Ca 0.01 -0.15 0.04 0.00 -0.60 0.00 0.00 56.93 56.23 1qb7 s PHE 11 Cb -0.15 -1.52 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1qb7 s PHE 11 CO -0.07 0.32 -0.16 -1.17 0.70 0.00 0.00 175.22 174.84 1qb7 s LEU 12 N -1.51 1.85 0.23 -0.37 2.96 0.09 -1.56 118.68 120.37 1qb7 s LEU 12 Ca 0.16 -0.36 -0.31 0.00 -0.22 0.00 0.00 54.13 53.40 1qb7 s LEU 12 Cb -0.11 -0.97 -0.12 0.00 0.50 0.00 0.00 46.19 45.49 1qb7 s LEU 12 CO 0.07 0.11 1.66 -0.22 -1.32 0.00 0.00 176.35 176.66 1qb7 s LEU 13 N 0.28 4.36 0.17 -0.68 2.96 -0.82 -0.82 118.68 124.13 1qb7 s LEU 13 Ca -0.09 2.86 -0.33 0.00 -0.22 0.00 0.00 54.13 56.35 1qb7 s LEU 13 Cb -0.14 -3.61 -0.13 0.00 0.50 0.00 0.00 46.19 42.82 1qb7 s LEU 13 CO 0.04 -0.93 1.67 -0.67 -1.32 0.00 0.00 176.35 175.14 1qb7 n ASP 14 N 3.42 3.59 0.00 3.68 2.03 -0.45 -4.85 116.55 123.97 1qb7 n ASP 14 Ca 0.13 1.06 0.02 0.00 0.52 0.00 0.00 54.79 56.52 1qb7 n ASP 14 Cb 0.36 -1.50 0.11 0.00 -0.72 0.00 0.00 41.12 39.37 1qb7 n ASP 14 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1qb7 n ASP 15 N 3.95 0.00 0.17 1.67 5.68 -1.26 -1.86 116.55 124.90 1qb7 n ASP 15 Ca 0.17 0.20 0.09 0.00 -0.50 0.00 0.00 54.79 54.75 1qb7 n ASP 15 Cb 0.32 -0.27 0.09 0.00 -1.14 0.00 0.00 41.12 40.12 1qb7 n ASP 15 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1qb7 h SER 16 N 0.00 0.00 -3.71 -1.12 4.64 -1.98 -3.39 113.55 107.99 1qb7 h SER 16 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1qb7 h SER 16 Cb 0.04 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.24 1qb7 h SER 16 CO 0.00 0.15 0.69 1.57 -0.87 0.00 0.00 176.83 178.37 1qb7 n HIS 17 N -3.03 2.76 -0.25 4.77 -0.00 -0.78 -4.85 115.22 113.85 1qb7 n HIS 17 Ca 0.02 0.48 0.11 0.00 0.46 0.00 0.00 57.72 58.78 1qb7 n HIS 17 Cb 0.60 -2.50 0.37 0.00 -0.12 0.00 0.00 29.99 28.35 1qb7 n HIS 17 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1qb7 h ALA 18 N 2.84 1.81 -0.45 1.57 0.00 -1.90 -1.82 119.26 121.31 1qb7 h ALA 18 Ca -0.49 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1qb7 h ALA 18 Cb 1.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1qb7 h ALA 18 CO 0.64 -0.02 -0.03 1.25 0.00 0.00 0.00 179.25 181.09 1qb7 h LEU 19 N 0.70 0.80 -0.77 0.00 5.85 -1.94 -0.60 115.31 119.35 1qb7 h LEU 19 Ca 0.41 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1qb7 h LEU 19 Cb 0.61 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1qb7 h LEU 19 CO -0.18 0.93 0.36 -1.28 -0.34 0.00 0.00 178.44 177.93 1qb7 h SER 20 N 0.65 1.02 -0.39 1.25 0.87 -1.63 -1.16 113.55 114.16 1qb7 h SER 20 Ca 0.12 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 1qb7 h SER 20 Cb 0.54 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1qb7 h SER 20 CO 0.03 0.88 0.03 1.56 -0.53 0.00 0.00 176.83 178.80 1qb7 h GLN 21 N 1.09 0.67 -0.64 2.24 1.08 -1.21 -1.94 115.11 116.40 1qb7 h GLN 21 Ca 0.26 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 1qb7 h GLN 21 Cb 0.14 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1qb7 h GLN 21 CO -0.03 0.74 0.13 1.25 -0.95 0.00 0.00 178.83 179.97 1qb7 h LEU 22 N 0.50 0.96 -0.45 1.46 5.85 -0.86 -1.69 115.31 121.08 1qb7 h LEU 22 Ca 0.11 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 1qb7 h LEU 22 Cb 0.42 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1qb7 h LEU 22 CO 0.01 0.94 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.96 1qb7 h LEU 23 N 0.96 0.81 -1.23 2.25 3.38 -1.11 0.58 115.31 120.94 1qb7 h LEU 23 Ca 0.20 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1qb7 h LEU 23 Cb 0.37 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1qb7 h LEU 23 CO 0.00 0.93 0.04 0.50 0.09 0.00 0.00 178.44 180.01 1qb7 h LYS 24 N 0.66 0.57 -0.01 1.13 3.64 -1.12 0.00 116.57 121.43 1qb7 h LYS 24 Ca 0.12 -0.11 -0.25 0.00 -1.27 0.00 0.00 60.65 59.15 1qb7 h LYS 24 Cb 0.54 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1qb7 h LYS 24 CO 0.03 0.56 -0.95 -0.22 -2.27 0.00 0.00 179.45 176.60 1qb7 h LYS 25 N 0.55 0.66 0.24 1.90 3.64 -1.02 -3.37 116.57 119.17 1qb7 h LYS 25 Ca 0.12 -0.70 -0.31 0.00 -1.27 0.00 0.00 60.65 58.49 1qb7 h LYS 25 Cb 0.29 0.19 0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1qb7 h LYS 25 CO 0.00 1.29 -1.37 0.77 -2.27 0.00 0.00 179.45 177.87 1qb7 h SER 26 N 0.32 0.78 -2.76 4.20 0.02 -0.69 -3.48 113.55 111.95 1qb7 h SER 26 Ca -0.12 -0.93 -0.59 0.00 -0.84 0.00 0.00 61.79 59.32 1qb7 h SER 26 Cb 1.61 -0.25 0.11 0.00 0.14 0.00 0.00 62.40 64.01 1qb7 h SER 26 CO 0.19 1.66 0.24 -1.22 -1.14 0.00 0.00 176.83 176.56 1qb7 n TYR 27 N -3.79 1.57 -4.28 3.45 4.01 -0.03 -4.72 117.16 113.36 1qb7 n TYR 27 Ca -0.17 0.65 -0.20 0.00 -0.16 0.00 0.00 57.90 58.02 1qb7 n TYR 27 Cb 1.06 -2.30 -0.16 0.00 -0.31 0.00 0.00 39.34 37.63 1qb7 n TYR 27 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1qb7 s ARG 28 N -1.68 0.92 0.21 -0.72 1.81 -1.26 -4.70 118.95 113.52 1qb7 s ARG 28 Ca 0.58 -0.20 0.11 0.00 -1.72 0.00 0.00 55.73 54.49 1qb7 s ARG 28 Cb -0.65 -0.87 -0.04 0.00 -0.45 0.00 0.00 34.95 32.94 1qb7 s ARG 28 CO 0.61 0.01 -0.17 1.67 -0.68 0.00 0.00 175.30 176.73 1qb7 s TRP 29 N 0.57 2.43 0.02 -0.53 1.48 0.10 -1.33 118.94 121.69 1qb7 s TRP 29 Ca -0.08 -0.30 0.04 0.00 -1.06 0.00 0.00 56.10 54.70 1qb7 s TRP 29 Cb -0.12 -1.16 -0.02 0.00 -1.16 0.00 0.00 33.47 31.01 1qb7 s TRP 29 CO 0.01 0.55 -0.13 0.71 -4.06 0.00 0.00 176.95 174.03 1qb7 s TYR 30 N -1.88 1.14 0.72 1.66 1.51 -0.33 -0.23 117.35 119.93 1qb7 s TYR 30 Ca 0.24 -0.31 -0.11 0.00 -1.01 0.00 0.00 57.07 55.89 1qb7 s TYR 30 Cb -0.08 -0.69 0.03 0.00 -0.11 0.00 0.00 41.96 41.11 1qb7 s TYR 30 CO 0.13 0.01 1.09 -1.54 -1.11 0.00 0.00 175.55 174.13 1qb7 s SER 31 N -0.87 5.24 0.26 2.29 1.04 -1.26 -0.94 113.70 119.46 1qb7 s SER 31 Ca 0.02 0.98 -0.11 0.00 0.48 0.00 0.00 55.95 57.32 1qb7 s SER 31 Cb -0.07 -1.73 0.38 0.00 0.10 0.00 0.00 66.02 64.70 1qb7 s SER 31 CO 0.01 -1.44 1.56 -0.65 0.98 0.00 0.00 173.24 173.70 1qb7 h PRO 32 N -0.69 -0.00 0.00 4.02 0.11 -1.77 0.20 132.00 133.87 1qb7 h PRO 32 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1qb7 h PRO 32 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1qb7 h PRO 32 CO 0.64 -0.00 0.00 -0.24 -0.21 0.00 0.00 178.00 178.19 1qb7 h VAL 33 N -0.00 0.00 -0.14 3.15 3.04 -1.93 -1.64 116.25 118.73 1qb7 h VAL 33 Ca 0.43 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 66.05 1qb7 h VAL 33 Cb 0.68 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1qb7 h VAL 33 CO -0.99 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.06 1qb7 n PHE 34 N -2.79 0.30 -4.32 3.17 3.72 0.00 -4.76 117.46 112.79 1qb7 n PHE 34 Ca -0.02 -0.69 -0.17 0.00 -0.05 0.00 0.00 57.45 56.52 1qb7 n PHE 34 Cb 0.09 -0.12 -0.10 0.00 -0.94 0.00 0.00 39.48 38.42 1qb7 n PHE 34 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1qb7 s SER 35 N -1.62 1.23 0.00 4.37 1.04 -0.62 -4.78 113.70 113.32 1qb7 s SER 35 Ca 0.22 -1.44 0.25 0.00 0.48 0.00 0.00 55.95 55.46 1qb7 s SER 35 Cb 0.16 0.25 0.52 0.00 0.10 0.00 0.00 66.02 67.06 1qb7 s SER 35 CO 0.06 -0.79 1.42 -0.81 0.98 0.00 0.00 173.24 174.10 1qb7 n PRO 36 N -0.49 0.38 -4.32 4.02 -0.04 -1.26 -4.88 135.00 128.41 1qb7 n PRO 36 Ca 0.00 -0.24 -0.22 0.00 -0.04 0.00 0.00 63.50 63.00 1qb7 n PRO 36 Cb 0.66 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.51 1qb7 n PRO 36 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1qb7 s ARG 37 N -2.78 1.25 -1.19 0.54 3.52 -1.26 -5.07 118.95 113.96 1qb7 s ARG 37 Ca 0.16 -1.36 -0.08 0.00 -0.13 0.00 0.00 55.73 54.32 1qb7 s ARG 37 Cb 0.18 -1.34 0.23 0.00 -1.56 0.00 0.00 34.95 32.46 1qb7 s ARG 37 CO 0.64 0.28 1.61 -1.71 -0.81 0.00 0.00 175.30 175.31 1qb7 n ASN 38 N 0.44 5.61 -4.23 -2.12 4.05 -1.26 -4.54 115.26 113.20 1qb7 n ASN 38 Ca -0.14 -3.19 -0.20 0.00 0.45 0.00 0.00 54.58 51.50 1qb7 n ASN 38 Cb 0.56 -1.41 -0.12 0.00 1.23 0.00 0.00 39.78 40.05 1qb7 n ASN 38 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1qb7 s VAL 39 N -0.70 1.38 0.17 3.44 -7.23 -1.26 -5.06 120.40 111.12 1qb7 s VAL 39 Ca 0.36 -1.53 -0.18 0.00 -1.81 0.00 0.00 61.98 58.83 1qb7 s VAL 39 Cb 0.04 -1.38 0.09 0.00 0.56 0.00 0.00 36.38 35.69 1qb7 s VAL 39 CO 0.03 -0.25 1.66 -0.65 -0.31 0.00 0.00 175.10 175.59 1qb7 h PRO 40 N 3.94 -0.04 -3.40 4.82 0.11 -1.91 -3.35 132.00 132.17 1qb7 h PRO 40 Ca -0.42 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.16 1qb7 h PRO 40 Cb 1.19 0.01 -0.40 0.00 0.11 0.00 0.00 31.00 31.91 1qb7 h PRO 40 CO 0.44 -0.03 -0.76 1.03 -0.21 0.00 0.00 178.00 178.47 1qb7 s ARG 41 N -6.20 0.56 -0.46 1.05 0.52 -1.26 -4.24 118.95 108.92 1qb7 s ARG 41 Ca -0.14 -0.58 -0.24 0.00 -0.52 0.00 0.00 55.73 54.24 1qb7 s ARG 41 Cb 0.14 -1.92 0.03 0.00 0.52 0.00 0.00 34.95 33.72 1qb7 s ARG 41 CO 0.70 -0.79 0.87 0.12 0.02 0.00 0.00 175.30 176.22 1qb7 s PHE 42 N 1.85 2.95 -0.52 -0.53 2.19 -0.12 -4.82 117.98 118.98 1qb7 s PHE 42 Ca 0.03 0.27 -0.28 0.00 0.33 0.00 0.00 56.93 57.28 1qb7 s PHE 42 Cb -0.17 -3.85 0.02 0.00 -1.31 0.00 0.00 43.02 37.71 1qb7 s PHE 42 CO -0.17 -1.06 1.30 0.00 1.83 0.00 0.00 175.22 177.12 1qb7 s ALA 43 N 3.57 2.97 -0.19 11.12 0.00 -1.26 -1.19 121.76 136.78 1qb7 s ALA 43 Ca 0.34 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.45 1qb7 s ALA 43 Cb -0.11 -4.01 -0.03 0.00 0.00 0.00 0.00 23.12 18.97 1qb7 s ALA 43 CO 0.25 -2.62 1.52 0.34 0.00 0.00 0.00 175.76 175.25 1qb7 s ASP 44 N 3.56 6.57 0.55 0.00 2.15 -0.44 -4.90 116.67 124.16 1qb7 s ASP 44 Ca 0.51 1.69 0.30 0.00 0.43 0.00 0.00 52.55 55.49 1qb7 s ASP 44 Cb -0.10 -2.53 1.63 0.00 -0.30 0.00 0.00 42.92 41.62 1qb7 s ASP 44 CO 0.28 -1.09 2.14 1.62 -0.17 0.00 0.00 175.17 177.95 1qb7 h VAL 45 N 5.90 0.45 -0.07 1.11 3.04 -1.94 -2.05 116.25 122.69 1qb7 h VAL 45 Ca -0.32 -0.37 -0.05 0.00 -1.01 0.00 0.00 66.70 64.95 1qb7 h VAL 45 Cb 1.14 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 31.66 1qb7 h VAL 45 CO 0.99 0.07 -0.19 0.28 -1.01 0.00 0.00 177.57 177.72 1qb7 h SER 46 N 0.00 0.11 0.53 3.17 0.02 -1.95 -0.80 113.55 114.62 1qb7 h SER 46 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1qb7 h SER 46 Cb 0.24 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1qb7 h SER 46 CO 0.01 0.31 0.00 0.77 -1.14 0.00 0.00 176.83 176.78 1qb7 h SER 47 N 0.11 0.00 0.00 3.07 4.64 -1.69 -0.36 113.55 119.32 1qb7 h SER 47 Ca 0.02 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.08 1qb7 h SER 47 Cb 0.40 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 1qb7 h SER 47 CO 0.03 0.00 -1.50 -0.38 -0.87 0.00 0.00 176.83 174.11 1qb7 n ILE 48 N -2.97 1.52 0.25 0.95 2.08 -0.41 -4.07 119.36 116.71 1qb7 n ILE 48 Ca -0.01 -0.09 0.11 0.00 0.56 0.00 0.00 62.75 63.33 1qb7 n ILE 48 Cb 0.19 -2.04 0.63 0.00 -0.75 0.00 0.00 39.64 37.67 1qb7 n ILE 48 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1qb7 h THR 49 N -1.00 0.63 -0.00 1.39 1.35 -1.19 -1.83 112.91 112.27 1qb7 h THR 49 Ca -0.40 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1qb7 h THR 49 Cb 1.30 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1qb7 h THR 49 CO -0.24 0.16 -0.12 -0.62 -0.25 0.00 0.00 175.52 174.45 1qb7 n GLU 50 N -3.64 0.61 -3.43 4.72 1.02 -0.15 -4.58 120.64 115.19 1qb7 n GLU 50 Ca -0.01 -0.20 -0.44 0.00 -0.02 0.00 0.00 57.16 56.49 1qb7 n GLU 50 Cb 0.29 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.15 1qb7 n GLU 50 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1qb7 s SER 51 N -2.54 6.02 0.23 1.62 0.15 -0.69 -4.96 113.70 113.54 1qb7 s SER 51 Ca 0.27 -2.02 -0.07 0.00 0.70 0.00 0.00 55.95 54.84 1qb7 s SER 51 Cb 0.20 -2.11 0.40 0.00 -1.71 0.00 0.00 66.02 62.80 1qb7 s SER 51 CO 0.49 -0.73 1.71 -0.65 1.20 0.00 0.00 173.24 175.26 1qb7 h PRO 52 N 8.47 0.31 -0.66 5.44 0.11 -1.81 -0.20 132.00 143.64 1qb7 h PRO 52 Ca -0.20 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.81 1qb7 h PRO 52 Cb 1.07 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1qb7 h PRO 52 CO 0.91 0.20 0.08 1.49 -0.21 0.00 0.00 178.00 180.48 1qb7 h GLU 53 N 0.32 1.11 -0.26 1.05 4.81 -1.93 -1.64 114.58 118.03 1qb7 h GLU 53 Ca 0.38 -0.31 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1qb7 h GLU 53 Cb 0.60 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1qb7 h GLU 53 CO -0.44 1.03 -0.27 1.15 -0.73 0.00 0.00 179.01 179.75 1qb7 h THR 54 N 1.03 1.31 -0.63 0.32 2.02 -1.67 -1.36 112.91 113.93 1qb7 h THR 54 Ca 0.20 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1qb7 h THR 54 Cb 0.47 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 1qb7 h THR 54 CO 0.02 0.46 0.36 0.25 0.37 0.00 0.00 175.52 176.97 1qb7 h LEU 55 N 0.37 0.78 -0.76 2.58 5.85 -0.97 -1.61 115.31 121.56 1qb7 h LEU 55 Ca 0.04 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1qb7 h LEU 55 Cb 0.84 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1qb7 h LEU 55 CO 0.07 0.63 0.16 0.50 -0.34 0.00 0.00 178.44 179.46 1qb7 h LYS 56 N 0.86 1.11 -0.81 1.25 3.64 -1.24 -1.28 116.57 120.09 1qb7 h LYS 56 Ca 0.22 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1qb7 h LYS 56 Cb 0.01 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1qb7 h LYS 56 CO -0.04 0.98 0.39 0.00 -2.27 0.00 0.00 179.45 178.50 1qb7 h ALA 57 N 1.12 1.05 -0.12 5.00 0.00 -0.73 0.14 119.26 125.72 1qb7 h ALA 57 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1qb7 h ALA 57 Cb 0.37 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1qb7 h ALA 57 CO 0.00 0.62 -0.00 0.82 0.00 0.00 0.00 179.25 180.69 1qb7 h ILE 58 N 1.15 1.25 -0.00 0.00 2.04 -1.01 -1.48 117.51 119.46 1qb7 h ILE 58 Ca 0.28 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1qb7 h ILE 58 Cb 0.13 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1qb7 h ILE 58 CO -0.03 0.23 -0.09 -0.09 0.00 0.00 0.00 178.15 178.17 1qb7 h ARG 59 N -0.06 -0.15 -0.31 2.37 1.12 -0.93 -1.75 114.38 114.67 1qb7 h ARG 59 Ca 0.03 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 58.92 1qb7 h ARG 59 Cb 0.36 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.34 1qb7 h ARG 59 CO 0.01 -0.10 0.19 -0.44 -3.11 0.00 0.00 179.97 176.51 1qb7 h ASP 60 N -0.16 0.31 0.43 -3.80 3.32 -0.71 -1.53 116.42 114.29 1qb7 h ASP 60 Ca 0.04 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1qb7 h ASP 60 Cb 0.20 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1qb7 h ASP 60 CO -0.10 0.23 -0.21 0.15 -1.72 0.00 0.00 179.24 177.59 1qb7 h PHE 61 N 0.38 -0.53 -0.44 4.55 3.57 -1.12 -1.83 116.94 121.52 1qb7 h PHE 61 Ca 0.12 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1qb7 h PHE 61 Cb -0.02 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1qb7 h PHE 61 CO -0.07 -0.32 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.59 1qb7 h LEU 62 N -0.60 0.71 -0.28 0.59 3.38 -1.32 -0.57 115.31 117.22 1qb7 h LEU 62 Ca -0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1qb7 h LEU 62 Cb 0.46 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1qb7 h LEU 62 CO 0.10 0.80 0.12 0.58 0.09 0.00 0.00 178.44 180.13 1qb7 h VAL 63 N 0.68 1.16 -0.91 1.22 2.07 -1.25 -1.27 116.25 117.96 1qb7 h VAL 63 Ca 0.13 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1qb7 h VAL 63 Cb 0.48 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1qb7 h VAL 63 CO 0.02 0.17 0.57 1.56 0.02 0.00 0.00 177.57 179.92 1qb7 h GLN 64 N 0.31 1.22 0.01 1.57 4.20 -1.04 -1.03 115.11 120.35 1qb7 h GLN 64 Ca 0.09 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1qb7 h GLN 64 Cb 0.15 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1qb7 h GLN 64 CO -0.01 0.84 -0.05 -0.09 -0.67 0.00 0.00 178.83 178.84 1qb7 h ARG 65 N 1.25 -0.09 0.00 1.46 2.43 -0.69 -1.97 114.38 116.76 1qb7 h ARG 65 Ca 0.33 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.40 1qb7 h ARG 65 Cb -0.09 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1qb7 h ARG 65 CO -0.07 -0.06 -0.51 1.88 -1.51 0.00 0.00 179.97 179.70 1qb7 h TYR 66 N -0.10 0.00 -0.06 2.20 0.05 -0.92 -1.92 116.97 116.22 1qb7 h TYR 66 Ca 0.02 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.67 1qb7 h TYR 66 Cb 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1qb7 h TYR 66 CO -0.12 0.51 -0.54 0.00 -1.05 0.00 0.00 178.16 176.97 1qb7 h ARG 67 N 0.00 0.18 0.00 4.88 3.08 -1.05 -2.80 114.38 118.67 1qb7 h ARG 67 Ca -0.01 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1qb7 h ARG 67 Cb 1.07 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1qb7 h ARG 67 CO 0.07 0.67 -0.34 0.00 -1.07 0.00 0.00 179.97 179.30 1qb7 h ALA 68 N 1.31 0.80 -2.72 0.04 0.00 -1.18 -3.47 119.26 114.04 1qb7 h ALA 68 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1qb7 h ALA 68 Cb 0.99 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.83 1qb7 h ALA 68 CO 0.08 0.00 0.50 1.41 0.00 0.00 0.00 179.25 181.24 1qb7 s MET 69 N -3.19 4.18 -0.11 0.00 0.00 -0.74 -5.05 119.30 114.39 1qb7 s MET 69 Ca 0.07 1.82 -0.04 0.00 0.00 0.00 0.00 55.69 57.53 1qb7 s MET 69 Cb 0.10 -2.76 0.06 0.00 0.00 0.00 0.00 34.83 32.23 1qb7 s MET 69 CO 0.68 -0.21 0.22 0.45 0.00 0.00 0.00 175.02 176.16 1qb7 s SER 70 N -1.11 0.41 0.44 1.11 0.15 -1.26 -3.13 113.70 110.30 1qb7 s SER 70 Ca 0.55 0.49 -0.23 0.00 0.70 0.00 0.00 55.95 57.45 1qb7 s SER 70 Cb -0.30 0.51 -0.08 0.00 -1.71 0.00 0.00 66.02 64.43 1qb7 s SER 70 CO 0.38 -0.23 1.11 -2.16 1.20 0.00 0.00 173.24 173.54 1qb7 s PRO 71 N 2.21 3.93 0.54 5.44 0.04 -1.26 -5.13 135.00 140.77 1qb7 s PRO 71 Ca 0.00 1.63 -0.20 0.00 0.04 0.00 0.00 61.00 62.48 1qb7 s PRO 71 Cb -0.12 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 1qb7 s PRO 71 CO -0.07 -0.37 1.17 0.00 0.04 0.00 0.00 177.00 177.76 1qb7 s ALA 72 N -1.62 2.73 0.58 8.56 0.00 -1.18 -5.00 121.76 125.82 1qb7 s ALA 72 Ca 0.61 0.93 -0.19 0.00 0.00 0.00 0.00 51.96 53.31 1qb7 s ALA 72 Cb -0.25 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 1qb7 s ALA 72 CO 0.31 -0.88 1.21 -2.14 0.00 0.00 0.00 175.76 174.26 1qb7 s PRO 73 N -3.13 3.04 -0.03 0.00 0.02 -1.26 -4.86 135.00 128.78 1qb7 s PRO 73 Ca 0.72 1.85 0.15 0.00 0.02 0.00 0.00 61.00 63.74 1qb7 s PRO 73 Cb -0.28 -1.98 -0.24 0.00 0.02 0.00 0.00 34.50 32.02 1qb7 s PRO 73 CO 0.32 -1.16 0.32 0.25 -0.33 0.00 0.00 177.00 176.40 1qb7 n THR 74 N -1.48 0.07 -3.78 0.99 -2.24 0.45 -4.97 114.28 103.34 1qb7 n THR 74 Ca 0.13 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1qb7 n THR 74 Cb 0.49 0.09 -0.08 0.00 -2.10 0.00 0.00 70.33 68.73 1qb7 n THR 74 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1qb7 s HIS 75 N -3.03 -0.08 -0.13 4.78 3.76 -1.09 -3.96 115.29 115.54 1qb7 s HIS 75 Ca -0.06 -0.02 0.02 0.00 -0.15 0.00 0.00 55.06 54.85 1qb7 s HIS 75 Cb 0.10 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.85 1qb7 s HIS 75 CO 0.64 -0.45 -0.20 0.42 -0.85 0.00 0.00 174.74 174.30 1qb7 s ILE 76 N -2.23 2.35 -0.28 0.60 -1.09 -0.77 -1.05 121.20 118.73 1qb7 s ILE 76 Ca -0.07 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 1qb7 s ILE 76 Cb -0.02 -1.95 0.05 0.00 -1.58 0.00 0.00 42.46 38.96 1qb7 s ILE 76 CO -0.01 0.54 -0.05 -0.22 -1.23 0.00 0.00 174.94 173.96 1qb7 s LEU 77 N 0.62 3.61 -0.00 2.97 2.96 0.14 -0.33 118.68 128.65 1qb7 s LEU 77 Ca -0.11 -1.27 -0.01 0.00 -0.22 0.00 0.00 54.13 52.52 1qb7 s LEU 77 Cb -0.16 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 1qb7 s LEU 77 CO 0.03 -0.21 0.12 -0.83 -1.32 0.00 0.00 176.35 174.13 1qb7 s GLY 78 N 1.20 2.08 0.07 7.98 0.00 -0.69 -0.92 107.32 117.04 1qb7 s GLY 78 Ca -0.06 -0.83 -0.22 0.00 0.00 0.00 0.00 44.72 43.60 1qb7 s GLY 78 CO -0.03 -0.72 0.66 -1.36 0.00 0.00 0.00 173.10 171.66 1qb7 s PHE 79 N -1.25 3.79 -0.05 1.90 0.08 -0.65 -1.57 117.98 120.24 1qb7 s PHE 79 Ca 0.25 1.38 -0.30 0.00 0.12 0.00 0.00 56.93 58.38 1qb7 s PHE 79 Cb -0.12 -2.65 -0.04 0.00 -0.57 0.00 0.00 43.02 39.63 1qb7 s PHE 79 CO 0.16 0.46 1.39 0.34 -0.10 0.00 0.00 175.22 177.47 1qb7 s ASP 80 N -0.71 6.86 -0.00 1.36 -1.08 -0.76 -0.47 116.67 121.87 1qb7 s ASP 80 Ca 0.33 2.01 0.03 0.00 -0.52 0.00 0.00 52.55 54.41 1qb7 s ASP 80 Cb -0.20 -2.55 -0.05 0.00 -1.46 0.00 0.00 42.92 38.66 1qb7 s ASP 80 CO 0.21 -0.74 0.10 0.00 0.52 0.00 0.00 175.17 175.26 1qb7 n ALA 81 N 5.87 2.26 0.27 3.66 0.00 -1.26 -4.86 120.51 126.45 1qb7 n ALA 81 Ca 0.14 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.63 1qb7 n ALA 81 Cb 0.44 -0.12 0.74 0.00 0.00 0.00 0.00 19.45 20.51 1qb7 n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qb7 h ARG 82 N 0.00 0.00 0.00 0.00 3.08 -1.96 -1.39 114.38 114.11 1qb7 h ARG 82 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1qb7 h ARG 82 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1qb7 h ARG 82 CO 0.00 0.10 -0.17 0.78 -1.07 0.00 0.00 179.97 179.61 1qb7 h GLY 83 N 1.14 0.00 2.00 0.04 0.00 -1.00 -2.73 103.07 102.51 1qb7 h GLY 83 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1qb7 h GLY 83 CO 0.01 0.00 -0.11 0.74 0.00 0.00 0.00 176.54 177.19 1qb7 h PHE 84 N 0.00 0.00 0.00 5.60 -1.00 -1.25 -1.94 116.94 118.35 1qb7 h PHE 84 Ca -0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1qb7 h PHE 84 Cb 0.87 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.42 1qb7 h PHE 84 CO 0.00 0.11 -0.37 -0.07 -1.61 0.00 0.00 178.31 176.37 1qb7 h LEU 85 N 0.00 0.00 0.00 1.54 3.38 -1.54 -3.38 115.31 115.31 1qb7 h LEU 85 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1qb7 h LEU 85 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1qb7 h LEU 85 CO 0.01 0.37 -1.30 0.49 0.09 0.00 0.00 178.44 178.10 1qb7 n PHE 86 N -3.44 0.00 0.29 1.13 3.72 -1.13 -4.78 117.46 113.25 1qb7 n PHE 86 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 1qb7 n PHE 86 Cb 0.54 -0.22 -0.09 0.00 -0.94 0.00 0.00 39.48 38.77 1qb7 n PHE 86 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1qb7 h GLY 87 N 0.86 -1.02 0.39 1.37 0.00 -1.53 -3.17 103.07 99.98 1qb7 h GLY 87 Ca -0.12 0.46 0.15 0.00 0.00 0.00 0.00 47.33 47.82 1qb7 h GLY 87 CO 0.01 -0.35 0.61 -2.55 0.00 0.00 0.00 176.54 174.26 1qb7 h PRO 88 N -0.89 0.83 0.00 4.80 0.11 -1.83 -0.60 132.00 134.41 1qb7 h PRO 88 Ca -0.05 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1qb7 h PRO 88 Cb 0.77 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1qb7 h PRO 88 CO -0.01 0.55 -0.08 0.00 -0.21 0.00 0.00 178.00 178.24 1qb7 h MET 89 N 0.85 0.00 0.01 1.05 -0.00 -1.86 -1.12 114.93 113.87 1qb7 h MET 89 Ca 0.51 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 60.05 1qb7 h MET 89 Cb 0.67 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.25 1qb7 h MET 89 CO -0.28 0.08 -0.84 0.82 -0.00 0.00 0.00 176.91 176.69 1qb7 h ILE 90 N 0.00 1.23 -0.75 -0.10 2.04 -1.23 -3.35 117.51 115.36 1qb7 h ILE 90 Ca -0.00 -2.26 0.07 0.00 1.00 0.00 0.00 64.86 63.66 1qb7 h ILE 90 Cb 0.58 2.69 -0.05 0.00 -0.74 0.00 0.00 36.82 39.30 1qb7 h ILE 90 CO 0.01 0.46 0.49 0.00 0.00 0.00 0.00 178.15 179.12 1qb7 h ALA 91 N -0.27 1.69 -0.26 1.87 0.00 -1.09 -1.49 119.26 119.71 1qb7 h ALA 91 Ca -0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1qb7 h ALA 91 Cb 1.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1qb7 h ALA 91 CO -0.10 0.19 -0.06 -0.24 0.00 0.00 0.00 179.25 179.04 1qb7 h VAL 92 N 0.78 1.19 0.14 0.00 3.04 -1.37 0.24 116.25 120.28 1qb7 h VAL 92 Ca 0.33 -0.80 -0.28 0.00 -1.01 0.00 0.00 66.70 64.94 1qb7 h VAL 92 Cb 0.27 1.06 0.03 0.00 -2.01 0.00 0.00 31.29 30.64 1qb7 h VAL 92 CO -0.11 0.26 -1.16 -0.33 -1.01 0.00 0.00 177.57 175.22 1qb7 h GLU 93 N 0.39 0.54 0.00 4.17 4.39 -1.44 -3.21 114.58 119.43 1qb7 h GLU 93 Ca 0.08 -0.77 0.00 0.00 0.34 0.00 0.00 59.36 59.01 1qb7 h GLU 93 Cb 0.36 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1qb7 h GLU 93 CO 0.02 1.35 0.00 1.28 -1.16 0.00 0.00 179.01 180.49 1qb7 n LEU 94 N -3.88 0.72 -3.44 1.33 4.77 -0.66 -4.93 117.00 110.93 1qb7 n LEU 94 Ca -0.14 0.61 -0.20 0.00 -0.03 0.00 0.00 56.01 56.25 1qb7 n LEU 94 Cb 0.95 -0.43 0.08 0.00 -2.33 0.00 0.00 43.42 41.69 1qb7 n LEU 94 CO 0.56 -0.34 0.17 -0.62 -1.33 0.00 0.00 177.39 175.84 1qb7 n GLU 95 N -2.23 -7.11 -4.33 3.23 1.02 0.80 -5.03 120.64 106.99 1qb7 n GLU 95 Ca 0.04 0.82 -0.18 0.00 -0.02 0.00 0.00 57.16 57.82 1qb7 n GLU 95 Cb 0.34 -5.79 -0.10 0.00 -0.02 0.00 0.00 31.44 25.87 1qb7 n GLU 95 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1qb7 s ILE 96 N -3.33 1.63 0.53 -3.67 -4.36 -0.86 -5.05 121.20 106.09 1qb7 s ILE 96 Ca 0.28 -2.18 -0.22 0.00 -0.26 0.00 0.00 60.65 58.27 1qb7 s ILE 96 Cb -0.12 -2.03 -0.05 0.00 1.25 0.00 0.00 42.46 41.51 1qb7 s ILE 96 CO 0.71 -0.61 1.29 -2.84 0.24 0.00 0.00 174.94 173.73 1qb7 s PRO 97 N -3.67 3.29 -0.25 0.37 0.02 -1.25 -4.57 135.00 128.94 1qb7 s PRO 97 Ca 0.22 2.07 -0.03 0.00 0.02 0.00 0.00 61.00 63.27 1qb7 s PRO 97 Cb 0.00 -2.26 0.02 0.00 0.02 0.00 0.00 34.50 32.27 1qb7 s PRO 97 CO 0.06 -1.02 -0.03 0.12 -0.33 0.00 0.00 177.00 175.80 1qb7 s PHE 98 N -1.40 3.06 -0.03 6.54 5.36 -1.26 -1.85 117.98 128.41 1qb7 s PHE 98 Ca 0.70 -1.32 -0.03 0.00 -0.96 0.00 0.00 56.93 55.32 1qb7 s PHE 98 Cb -0.36 -2.11 -0.04 0.00 -0.34 0.00 0.00 43.02 40.17 1qb7 s PHE 98 CO 0.43 -0.66 0.16 0.08 -1.46 0.00 0.00 175.22 173.76 1qb7 s VAL 99 N 1.39 5.34 -0.19 3.12 1.01 0.55 -4.99 120.40 126.63 1qb7 s VAL 99 Ca 0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 1qb7 s VAL 99 Cb -0.16 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1qb7 s VAL 99 CO -0.03 0.37 0.06 -0.76 0.00 0.00 0.00 175.10 174.74 1qb7 s LEU 100 N -1.77 3.70 -0.34 3.92 1.02 -1.26 -1.70 118.68 122.25 1qb7 s LEU 100 Ca 0.25 0.01 -0.11 0.00 0.02 0.00 0.00 54.13 54.30 1qb7 s LEU 100 Cb -0.12 -1.94 -0.00 0.00 0.02 0.00 0.00 46.19 44.14 1qb7 s LEU 100 CO 0.16 0.14 0.20 -0.32 0.02 0.00 0.00 176.35 176.54 1qb7 s MET 101 N 0.59 3.27 0.20 1.70 1.75 -0.61 -4.54 119.30 121.66 1qb7 s MET 101 Ca 0.03 -0.78 -0.00 0.00 -1.25 0.00 0.00 55.69 53.68 1qb7 s MET 101 Cb -0.13 -3.70 -0.04 0.00 2.84 0.00 0.00 34.83 33.80 1qb7 s MET 101 CO 0.01 -0.50 0.10 1.03 -0.65 0.00 0.00 175.02 175.02 1qb7 s ARG 102 N 1.64 1.21 0.66 4.11 0.52 -0.71 -1.82 118.95 124.56 1qb7 s ARG 102 Ca 0.05 -1.63 -0.16 0.00 -0.52 0.00 0.00 55.73 53.47 1qb7 s ARG 102 Cb -0.18 0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.40 1qb7 s ARG 102 CO 0.08 -0.33 1.15 0.15 0.02 0.00 0.00 175.30 176.36 1qb7 s LYS 103 N -4.10 2.70 0.30 3.54 1.02 -1.26 0.16 119.74 122.11 1qb7 s LYS 103 Ca 0.36 1.56 0.06 0.00 0.02 0.00 0.00 55.97 57.96 1qb7 s LYS 103 Cb 0.07 -1.92 0.72 0.00 -0.52 0.00 0.00 37.83 36.18 1qb7 s LYS 103 CO 0.10 -1.36 1.79 0.00 -0.92 0.00 0.00 175.35 174.97 1qb7 h ALA 104 N 0.17 1.67 0.00 5.17 0.00 -1.92 -1.20 119.26 123.15 1qb7 h ALA 104 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1qb7 h ALA 104 Cb 1.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1qb7 h ALA 104 CO 0.53 -0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.36 1qb7 n ASP 105 N -4.73 0.00 0.00 0.00 5.68 -1.26 -2.56 116.55 113.68 1qb7 n ASP 105 Ca 0.23 -1.26 0.00 0.00 -0.50 0.00 0.00 54.79 53.25 1qb7 n ASP 105 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1qb7 n ASP 105 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1qb7 n LYS 106 N -0.61 3.23 -3.93 0.11 4.76 -0.47 -5.07 118.16 116.18 1qb7 n LYS 106 Ca 0.04 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.15 1qb7 n LYS 106 Cb 0.02 -0.69 -0.05 0.00 -1.84 0.00 0.00 35.03 32.47 1qb7 n LYS 106 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1qb7 s ASN 107 N -1.30 6.27 0.18 4.39 0.01 -1.06 -4.99 114.94 118.44 1qb7 s ASN 107 Ca 0.00 0.29 0.05 0.00 -0.71 0.00 0.00 52.86 52.49 1qb7 s ASN 107 Cb 0.00 -1.94 -0.04 0.00 0.41 0.00 0.00 41.25 39.69 1qb7 s ASN 107 CO 0.00 0.24 0.18 0.00 -1.51 0.00 0.00 177.10 176.00 1qb7 s ALA 108 N -1.36 3.65 0.00 0.60 0.00 -1.26 -4.96 121.76 118.42 1qb7 s ALA 108 Ca 0.29 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1qb7 s ALA 108 Cb -0.13 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.56 1qb7 s ALA 108 CO 0.21 0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.84 1qb7 n GLY 109 N -0.55 -2.28 3.71 0.00 0.00 -1.26 -4.70 105.19 100.12 1qb7 n GLY 109 Ca -0.08 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1qb7 n GLY 109 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qb7 s LEU 110 N 0.00 4.37 0.30 0.99 1.43 -1.26 -4.94 118.68 119.57 1qb7 s LEU 110 Ca 0.00 2.02 0.09 0.00 -1.03 0.00 0.00 54.13 55.21 1qb7 s LEU 110 Cb 0.00 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 1qb7 s LEU 110 CO 0.00 -0.46 0.01 -0.76 0.23 0.00 0.00 176.35 175.37 1qb7 s LEU 111 N 1.01 3.10 -0.14 1.79 1.43 -1.26 0.77 118.68 125.38 1qb7 s LEU 111 Ca 0.58 -0.80 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1qb7 s LEU 111 Cb -0.29 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1qb7 s LEU 111 CO 0.29 -0.12 -0.19 -0.63 0.23 0.00 0.00 176.35 175.93 1qb7 s ILE 112 N -2.41 2.36 0.04 -0.59 1.01 -0.24 -4.68 121.20 116.68 1qb7 s ILE 112 Ca 0.33 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1qb7 s ILE 112 Cb -0.04 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1qb7 s ILE 112 CO 0.20 0.54 0.08 0.00 0.00 0.00 0.00 174.94 175.75 1qb7 s ARG 113 N 0.71 2.97 0.81 2.79 1.70 -1.26 -2.52 118.95 124.15 1qb7 s ARG 113 Ca -0.09 -0.60 -0.12 0.00 -0.47 0.00 0.00 55.73 54.46 1qb7 s ARG 113 Cb -0.16 -2.79 0.08 0.00 -0.57 0.00 0.00 34.95 31.52 1qb7 s ARG 113 CO 0.01 0.60 1.14 -1.54 -1.08 0.00 0.00 175.30 174.44 1qb7 s SER 114 N -2.10 4.45 -0.62 -2.89 1.04 0.81 -4.97 113.70 109.42 1qb7 s SER 114 Ca 0.27 0.96 0.05 0.00 0.48 0.00 0.00 55.95 57.70 1qb7 s SER 114 Cb -0.12 -1.56 0.17 0.00 0.10 0.00 0.00 66.02 64.61 1qb7 s SER 114 CO 0.19 -1.96 0.45 -0.62 0.98 0.00 0.00 173.24 172.28 1qb7 n GLU 115 N -3.38 1.33 -1.63 4.02 1.02 -1.26 -4.67 120.64 116.07 1qb7 n GLU 115 Ca 0.07 -4.08 -0.35 0.00 -0.02 0.00 0.00 57.16 52.78 1qb7 n GLU 115 Cb 0.59 -2.10 0.07 0.00 -0.02 0.00 0.00 31.44 29.99 1qb7 n GLU 115 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1qb7 s PRO 116 N -1.01 2.45 0.76 3.49 0.04 -1.26 -5.01 135.00 134.46 1qb7 s PRO 116 Ca 0.28 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 1qb7 s PRO 116 Cb -0.01 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.70 1qb7 s PRO 116 CO -0.18 -1.60 1.08 0.71 0.04 0.00 0.00 177.00 177.05 1qb7 s TYR 117 N -1.90 2.82 0.45 0.56 2.02 -1.26 -5.00 117.35 115.04 1qb7 s TYR 117 Ca 0.75 1.39 -0.24 0.00 -0.37 0.00 0.00 57.07 58.60 1qb7 s TYR 117 Cb -0.29 -3.01 -0.07 0.00 -0.40 0.00 0.00 41.96 38.19 1qb7 s TYR 117 CO 0.41 -1.63 1.20 -1.83 -1.57 0.00 0.00 175.55 172.14 1qb7 s GLU 118 N -5.01 3.76 1.13 -0.62 -1.05 -1.26 -4.78 118.70 110.87 1qb7 s GLU 118 Ca 0.60 1.88 -0.13 0.00 -0.15 0.00 0.00 54.97 57.17 1qb7 s GLU 118 Cb -0.15 -2.48 0.26 0.00 -0.44 0.00 0.00 34.13 31.32 1qb7 s GLU 118 CO 0.55 -0.58 1.04 -1.59 0.95 0.00 0.00 175.26 175.64 1qb7 s LYS 119 N -2.60 -0.62 -0.54 -4.83 -2.85 -1.26 -5.03 119.74 102.02 1qb7 s LYS 119 Ca 0.63 0.70 0.04 0.00 -1.00 0.00 0.00 55.97 56.34 1qb7 s LYS 119 Cb -0.31 -1.60 0.15 0.00 -2.06 0.00 0.00 37.83 34.00 1qb7 s LYS 119 CO 0.38 -3.49 0.33 -1.21 0.10 0.00 0.00 175.35 171.47 1qb7 s GLU 120 N -4.62 1.80 0.00 1.78 8.01 -1.26 -5.02 118.70 119.40 1qb7 s GLU 120 Ca 0.68 -2.59 0.00 0.00 0.01 0.00 0.00 54.97 53.07 1qb7 s GLU 120 Cb -0.23 -2.86 0.00 0.00 -4.31 0.00 0.00 34.13 26.73 1qb7 s GLU 120 CO 0.63 -1.20 0.00 0.98 0.01 0.00 0.00 175.26 175.67 1qb7 n TYR 121 N 2.89 0.00 0.00 1.61 9.36 -1.26 -2.42 117.16 127.34 1qb7 n TYR 121 Ca 0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1qb7 n TYR 121 Cb 0.35 -0.63 0.00 0.00 -0.63 0.00 0.00 39.34 38.43 1qb7 n TYR 121 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1qb7 n LYS 122 N 1.91 0.00 -1.93 2.98 0.00 -1.26 -4.96 118.16 114.90 1qb7 n LYS 122 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.89 1qb7 n LYS 122 Cb 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 1qb7 n LYS 122 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1qb7 s GLU 123 N 0.00 4.19 0.43 1.64 2.12 -1.02 -4.90 118.70 121.16 1qb7 s GLU 123 Ca 0.00 2.31 -0.14 0.00 0.36 0.00 0.00 54.97 57.49 1qb7 s GLU 123 Cb 0.00 -3.84 -0.12 0.00 0.26 0.00 0.00 34.13 30.43 1qb7 s GLU 123 CO 0.00 -0.81 -0.13 0.00 -0.54 0.00 0.00 175.26 173.78 1qb7 n ALA 124 N 6.49 -2.90 -2.08 6.30 0.00 -1.26 -4.03 120.51 123.03 1qb7 n ALA 124 Ca 0.17 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 1qb7 n ALA 124 Cb 0.42 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1qb7 n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qb7 s ALA 125 N -1.60 3.63 0.46 0.00 0.00 -1.26 -4.76 121.76 118.22 1qb7 s ALA 125 Ca 0.45 1.19 -0.23 0.00 0.00 0.00 0.00 51.96 53.36 1qb7 s ALA 125 Cb -0.38 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.12 1qb7 s ALA 125 CO 0.54 -0.65 1.22 -1.25 0.00 0.00 0.00 175.76 175.62 1qb7 s PRO 126 N 0.86 3.71 -0.18 0.00 0.04 -1.26 -5.03 135.00 133.13 1qb7 s PRO 126 Ca 0.64 1.91 -0.09 0.00 0.04 0.00 0.00 61.00 63.51 1qb7 s PRO 126 Cb -0.39 -2.46 -0.05 0.00 0.04 0.00 0.00 34.50 31.65 1qb7 s PRO 126 CO 0.32 -0.63 0.11 -1.21 0.04 0.00 0.00 177.00 175.63 1qb7 s GLU 127 N -2.63 4.03 -0.29 4.56 2.02 -1.26 -5.04 118.70 120.08 1qb7 s GLU 127 Ca 0.63 -0.25 -0.24 0.00 0.02 0.00 0.00 54.97 55.14 1qb7 s GLU 127 Cb -0.32 -3.33 -0.00 0.00 0.10 0.00 0.00 34.13 30.58 1qb7 s GLU 127 CO 0.39 0.35 0.81 0.08 0.02 0.00 0.00 175.26 176.92 1qb7 s VAL 128 N 0.19 4.79 0.25 2.63 1.01 -1.26 -4.73 120.40 123.27 1qb7 s VAL 128 Ca 0.07 1.31 0.09 0.00 0.00 0.00 0.00 61.98 63.45 1qb7 s VAL 128 Cb -0.11 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1qb7 s VAL 128 CO -0.01 -0.22 0.03 -0.04 0.00 0.00 0.00 175.10 174.86 1qb7 s MET 129 N 2.97 2.42 0.19 2.72 -1.94 -1.26 -4.46 119.30 119.94 1qb7 s MET 129 Ca 0.34 -1.30 -0.00 0.00 -1.71 0.00 0.00 55.69 53.01 1qb7 s MET 129 Cb -0.14 -2.27 -0.04 0.00 2.01 0.00 0.00 34.83 34.39 1qb7 s MET 129 CO 0.11 0.39 0.10 0.95 -0.01 0.00 0.00 175.02 176.56 1qb7 s THR 130 N -2.18 0.16 0.03 2.05 -4.23 0.12 -0.13 115.64 111.46 1qb7 s THR 130 Ca 0.31 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.76 1qb7 s THR 130 Cb -0.07 -2.39 -0.00 0.00 1.34 0.00 0.00 72.50 71.37 1qb7 s THR 130 CO 0.20 -0.14 0.15 0.27 -0.54 0.00 0.00 174.62 174.57 1qb7 s ILE 131 N -4.04 0.11 0.22 2.99 -4.36 -1.05 -1.73 121.20 113.34 1qb7 s ILE 131 Ca 0.34 -0.90 -0.30 0.00 -0.26 0.00 0.00 60.65 59.54 1qb7 s ILE 131 Cb 0.07 -0.77 -0.09 0.00 1.25 0.00 0.00 42.46 42.92 1qb7 s ILE 131 CO 0.09 -0.49 1.26 -0.60 0.24 0.00 0.00 174.94 175.44 1qb7 s ARG 132 N -2.23 4.43 0.04 0.37 3.52 -1.26 -1.08 118.95 122.73 1qb7 s ARG 132 Ca -0.08 2.00 -0.32 0.00 -0.13 0.00 0.00 55.73 57.20 1qb7 s ARG 132 Cb -0.03 -3.19 -0.11 0.00 -1.56 0.00 0.00 34.95 30.06 1qb7 s ARG 132 CO -0.02 -0.17 1.85 0.98 -0.81 0.00 0.00 175.30 177.13 1qb7 n TYR 133 N 2.29 2.46 -0.27 5.12 4.19 0.23 -1.69 117.16 129.48 1qb7 n TYR 133 Ca 0.04 -0.10 0.00 0.00 3.31 0.00 0.00 57.90 61.16 1qb7 n TYR 133 Cb 0.43 -2.70 0.00 0.00 0.49 0.00 0.00 39.34 37.56 1qb7 n TYR 133 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1qb7 n GLY 134 N 4.25 0.73 0.23 2.98 0.00 -1.26 -4.87 105.19 107.24 1qb7 n GLY 134 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 1qb7 n GLY 134 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1qb7 h SER 135 N 0.00 0.00 -3.39 1.61 4.64 -1.71 -3.40 113.55 111.31 1qb7 h SER 135 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1qb7 h SER 135 Cb 0.00 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 61.75 1qb7 h SER 135 CO 0.00 0.23 -0.80 0.27 -0.87 0.00 0.00 176.83 175.66 1qb7 s ILE 136 N -4.00 0.91 0.52 0.95 -4.36 -1.26 -5.01 121.20 108.95 1qb7 s ILE 136 Ca -0.02 -0.32 0.05 0.00 -0.26 0.00 0.00 60.65 60.11 1qb7 s ILE 136 Cb 0.12 -0.88 0.05 0.00 1.25 0.00 0.00 42.46 43.01 1qb7 s ILE 136 CO 0.64 0.31 0.45 0.61 0.24 0.00 0.00 174.94 177.20 1qb7 n GLY 137 N 4.11 2.62 3.74 6.27 0.00 -1.26 -4.86 105.19 115.81 1qb7 n GLY 137 Ca -0.21 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.11 1qb7 n GLY 137 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1qb7 n LYS 138 N -1.80 2.60 0.00 1.61 4.81 -1.23 -1.96 118.16 122.19 1qb7 n LYS 138 Ca 0.01 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 1qb7 n LYS 138 Cb 0.58 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.95 1qb7 n LYS 138 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qb7 n GLY 139 N 1.92 1.84 3.76 3.14 0.00 -1.11 -4.98 105.19 109.77 1qb7 n GLY 139 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1qb7 n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qb7 s SER 140 N -2.67 6.08 -0.32 1.61 0.01 -0.83 -4.86 113.70 112.74 1qb7 s SER 140 Ca 0.00 2.56 0.02 0.00 1.31 0.00 0.00 55.95 59.84 1qb7 s SER 140 Cb 0.00 -2.63 0.08 0.00 0.21 0.00 0.00 66.02 63.68 1qb7 s SER 140 CO 0.00 -1.00 0.01 -0.13 0.41 0.00 0.00 173.24 172.53 1qb7 s ARG 141 N -2.49 1.97 -0.18 12.44 0.52 -1.26 -1.33 118.95 128.61 1qb7 s ARG 141 Ca 0.61 -1.59 -0.09 0.00 -0.52 0.00 0.00 55.73 54.15 1qb7 s ARG 141 Cb -0.36 -3.15 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 1qb7 s ARG 141 CO 0.44 -0.78 0.11 0.08 0.02 0.00 0.00 175.30 175.17 1qb7 s VAL 142 N 1.06 5.23 -0.27 3.52 1.01 -0.11 -0.41 120.40 130.43 1qb7 s VAL 142 Ca 0.01 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1qb7 s VAL 142 Cb -0.20 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1qb7 s VAL 142 CO -0.05 0.47 0.22 -0.69 0.00 0.00 0.00 175.10 175.05 1qb7 s VAL 143 N 0.16 5.29 -0.06 2.92 1.01 -0.22 -0.04 120.40 129.46 1qb7 s VAL 143 Ca 0.08 0.26 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 1qb7 s VAL 143 Cb -0.11 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1qb7 s VAL 143 CO -0.01 0.25 0.50 -0.76 0.00 0.00 0.00 175.10 175.08 1qb7 s LEU 144 N 1.68 4.36 0.01 3.92 1.43 -0.55 0.26 118.68 129.79 1qb7 s LEU 144 Ca 0.09 0.94 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 1qb7 s LEU 144 Cb -0.15 -2.74 -0.01 0.00 0.03 0.00 0.00 46.19 43.32 1qb7 s LEU 144 CO 0.10 0.10 -0.03 -0.51 0.23 0.00 0.00 176.35 176.24 1qb7 s ILE 145 N 0.04 0.17 0.25 -0.59 2.07 -0.10 -0.19 121.20 122.86 1qb7 s ILE 145 Ca 0.27 -0.40 -0.21 0.00 -1.41 0.00 0.00 60.65 58.89 1qb7 s ILE 145 Cb -0.16 -0.21 0.03 0.00 0.13 0.00 0.00 42.46 42.25 1qb7 s ILE 145 CO 0.13 -0.15 0.69 -0.62 -1.91 0.00 0.00 174.94 173.08 1qb7 s ASP 146 N -0.58 -0.33 -0.07 4.50 2.15 -1.04 -1.64 116.67 119.65 1qb7 s ASP 146 Ca -0.05 -0.47 -0.24 0.00 0.43 0.00 0.00 52.55 52.22 1qb7 s ASP 146 Cb -0.04 0.70 -0.28 0.00 -0.30 0.00 0.00 42.92 43.00 1qb7 s ASP 146 CO -0.00 -1.26 0.90 -2.24 -0.17 0.00 0.00 175.17 172.39 1qb7 h ASP 147 N 2.00 0.28 -3.71 -0.34 2.03 -1.87 -3.23 116.42 111.58 1qb7 h ASP 147 Ca -0.22 -0.92 -0.61 0.00 -0.73 0.00 0.00 57.03 54.54 1qb7 h ASP 147 Cb 1.26 -0.09 -0.32 0.00 -0.83 0.00 0.00 39.33 39.35 1qb7 h ASP 147 CO 0.26 1.17 -0.85 -0.69 -1.03 0.00 0.00 179.24 178.10 1qb7 s VAL 148 N -2.56 1.68 -0.53 4.15 1.01 -1.26 -0.46 120.40 122.43 1qb7 s VAL 148 Ca -0.16 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.83 1qb7 s VAL 148 Cb -0.00 -1.45 0.11 0.00 0.00 0.00 0.00 36.38 35.04 1qb7 s VAL 148 CO 0.77 0.47 0.50 -0.22 0.00 0.00 0.00 175.10 176.62 1qb7 s LEU 149 N 0.17 5.91 0.00 3.92 2.96 0.49 -4.95 118.68 127.17 1qb7 s LEU 149 Ca -0.09 -1.60 0.00 0.00 -0.22 0.00 0.00 54.13 52.22 1qb7 s LEU 149 Cb -0.14 -2.22 0.00 0.00 0.50 0.00 0.00 46.19 44.32 1qb7 s LEU 149 CO 0.04 -0.84 0.00 0.00 -1.32 0.00 0.00 176.35 174.24 1qb7 n ALA 150 N 5.40 0.04 0.29 5.97 0.00 -1.26 -1.74 120.51 129.21 1qb7 n ALA 150 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.43 1qb7 n ALA 150 Cb 0.41 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.05 1qb7 n ALA 150 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1qb7 h THR 151 N 0.00 0.00 -0.01 0.00 1.35 -1.92 -3.37 112.91 108.95 1qb7 h THR 151 Ca 0.00 -0.88 -0.01 0.00 -0.55 0.00 0.00 66.41 64.97 1qb7 h THR 151 Cb 0.00 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1qb7 h THR 151 CO 0.00 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 175.87 1qb7 n GLY 152 N 1.16 0.46 0.06 5.82 0.00 -1.26 -4.59 105.19 106.85 1qb7 n GLY 152 Ca 0.04 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1qb7 n GLY 152 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qb7 h GLY 153 N 0.00 -0.07 2.00 -0.02 0.00 -1.98 -1.79 103.07 101.21 1qb7 h GLY 153 Ca -0.01 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1qb7 h GLY 153 CO 0.01 -0.02 -0.40 -0.91 0.00 0.00 0.00 176.54 175.21 1qb7 h THR 154 N -0.08 1.08 -0.58 4.70 1.35 -1.92 -2.40 112.91 115.06 1qb7 h THR 154 Ca -0.01 -1.48 -0.02 0.00 -0.55 0.00 0.00 66.41 64.35 1qb7 h THR 154 Cb 0.07 1.85 -0.03 0.00 -1.73 0.00 0.00 68.15 68.31 1qb7 h THR 154 CO 0.01 0.39 0.28 0.00 -0.25 0.00 0.00 175.52 175.95 1qb7 h ALA 155 N 1.60 0.75 -0.58 6.62 0.00 -1.88 -0.44 119.26 125.32 1qb7 h ALA 155 Ca -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1qb7 h ALA 155 Cb 0.82 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1qb7 h ALA 155 CO 0.05 0.31 0.09 1.25 0.00 0.00 0.00 179.25 180.95 1qb7 h LEU 156 N 0.79 0.90 -1.01 0.00 5.85 -1.04 -1.46 115.31 119.33 1qb7 h LEU 156 Ca 0.20 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1qb7 h LEU 156 Cb 0.12 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1qb7 h LEU 156 CO -0.03 0.91 0.36 0.28 -0.34 0.00 0.00 178.44 179.62 1qb7 h SER 157 N 0.89 0.96 -0.39 1.25 0.02 -0.89 -1.35 113.55 114.03 1qb7 h SER 157 Ca 0.18 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1qb7 h SER 157 Cb 0.40 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1qb7 h SER 157 CO 0.01 0.81 0.19 1.23 -1.14 0.00 0.00 176.83 177.93 1qb7 h GLY 158 N 1.10 0.60 0.98 -3.77 0.00 -0.37 -1.16 103.07 100.46 1qb7 h GLY 158 Ca 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1qb7 h GLY 158 CO -0.03 0.28 0.28 1.41 0.00 0.00 0.00 176.54 178.47 1qb7 h LEU 159 N 0.49 0.61 -0.39 3.11 3.38 -0.89 -1.59 115.31 120.03 1qb7 h LEU 159 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1qb7 h LEU 159 Cb 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1qb7 h LEU 159 CO -0.02 0.52 0.22 1.56 0.09 0.00 0.00 178.44 180.81 1qb7 h GLN 160 N 0.66 0.54 -0.76 1.13 4.20 -1.04 -1.03 115.11 118.80 1qb7 h GLN 160 Ca 0.18 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1qb7 h GLN 160 Cb 0.03 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1qb7 h GLN 160 CO -0.03 0.43 0.28 -0.07 -0.67 0.00 0.00 178.83 178.78 1qb7 h LEU 161 N 0.50 1.07 -0.29 1.46 3.38 -1.01 -0.21 115.31 120.22 1qb7 h LEU 161 Ca 0.14 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1qb7 h LEU 161 Cb 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1qb7 h LEU 161 CO -0.02 0.97 -0.17 0.58 0.09 0.00 0.00 178.44 179.88 1qb7 h VAL 162 N 1.11 1.30 -0.29 1.22 2.07 -1.12 -2.32 116.25 118.22 1qb7 h VAL 162 Ca 0.25 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1qb7 h VAL 162 Cb 0.25 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1qb7 h VAL 162 CO -0.02 0.41 0.14 -0.33 0.02 0.00 0.00 177.57 177.80 1qb7 h GLU 163 N 0.38 0.42 0.00 1.57 4.39 -1.01 -1.90 114.58 118.41 1qb7 h GLU 163 Ca 0.06 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1qb7 h GLU 163 Cb 0.70 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1qb7 h GLU 163 CO 0.05 0.39 -0.03 0.00 -1.16 0.00 0.00 179.01 178.26 1qb7 h ALA 164 N 1.00 1.62 -0.01 3.43 0.00 -1.01 0.26 119.26 124.56 1qb7 h ALA 164 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1qb7 h ALA 164 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1qb7 h ALA 164 CO -0.01 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.70 1qb7 n SER 165 N -4.02 0.25 -1.84 0.00 7.64 -0.85 -4.88 113.62 109.91 1qb7 n SER 165 Ca -0.03 -1.19 -0.14 0.00 1.01 0.00 0.00 58.87 58.52 1qb7 n SER 165 Cb 0.12 -0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.32 1qb7 n SER 165 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1qb7 n ASP 166 N -0.75 -4.40 -4.70 6.43 -0.08 0.08 -3.53 116.55 109.60 1qb7 n ASP 166 Ca 0.21 -0.12 -0.30 0.00 -1.51 0.00 0.00 54.79 53.06 1qb7 n ASP 166 Cb 0.14 -3.39 -0.09 0.00 2.34 0.00 0.00 41.12 40.12 1qb7 n ASP 166 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qb7 s ALA 167 N -2.84 3.67 0.09 -1.67 0.00 -0.77 -2.76 121.76 117.47 1qb7 s ALA 167 Ca 0.12 -1.32 0.10 0.00 0.00 0.00 0.00 51.96 50.86 1qb7 s ALA 167 Cb -0.05 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 1qb7 s ALA 167 CO 0.15 -0.08 -0.27 0.14 0.00 0.00 0.00 175.76 175.71 1qb7 s VAL 168 N -2.79 2.21 -0.15 0.00 -7.23 -0.44 -4.13 120.40 107.87 1qb7 s VAL 168 Ca 0.21 -1.57 -0.23 0.00 -1.81 0.00 0.00 61.98 58.58 1qb7 s VAL 168 Cb 0.05 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.05 1qb7 s VAL 168 CO 0.11 0.23 0.71 -0.69 -0.31 0.00 0.00 175.10 175.14 1qb7 s VAL 169 N -0.93 4.99 -0.06 1.32 1.01 -1.26 -0.94 120.40 124.53 1qb7 s VAL 169 Ca 0.13 1.39 -0.23 0.00 0.00 0.00 0.00 61.98 63.27 1qb7 s VAL 169 Cb -0.10 -4.03 -0.18 0.00 0.00 0.00 0.00 36.38 32.08 1qb7 s VAL 169 CO 0.04 0.13 0.92 0.58 0.00 0.00 0.00 175.10 176.78 1qb7 h VAL 170 N 5.05 1.08 -1.41 2.92 2.07 -0.78 -3.46 116.25 121.72 1qb7 h VAL 170 Ca -0.34 -1.30 0.25 0.00 0.82 0.00 0.00 66.70 66.13 1qb7 h VAL 170 Cb 1.16 1.83 -0.20 0.00 -1.52 0.00 0.00 31.29 32.56 1qb7 h VAL 170 CO 0.79 0.29 0.82 -1.83 0.02 0.00 0.00 177.57 177.66 1qb7 s GLU 171 N -3.39 0.28 -0.34 1.57 -1.05 -1.25 -4.52 118.70 110.01 1qb7 s GLU 171 Ca -0.14 -0.08 -0.12 0.00 -0.15 0.00 0.00 54.97 54.48 1qb7 s GLU 171 Cb 0.00 0.13 -0.01 0.00 -0.44 0.00 0.00 34.13 33.81 1qb7 s GLU 171 CO 0.54 -0.12 0.22 1.41 0.95 0.00 0.00 175.26 178.26 1qb7 s MET 172 N -2.20 3.44 -0.08 -4.83 -2.45 0.16 -1.49 119.30 111.85 1qb7 s MET 172 Ca 0.09 -0.68 0.00 0.00 -1.25 0.00 0.00 55.69 53.86 1qb7 s MET 172 Cb -0.01 -3.76 -0.03 0.00 1.25 0.00 0.00 34.83 32.28 1qb7 s MET 172 CO -0.04 -0.45 -0.07 0.54 1.05 0.00 0.00 175.02 176.04 1qb7 s VAL 173 N 1.69 3.66 0.03 10.11 0.11 0.73 -0.98 120.40 135.76 1qb7 s VAL 173 Ca 0.06 -0.48 0.01 0.00 -2.93 0.00 0.00 61.98 58.63 1qb7 s VAL 173 Cb -0.17 -2.51 -0.02 0.00 -1.53 0.00 0.00 36.38 32.14 1qb7 s VAL 173 CO 0.10 0.58 -0.05 -0.94 -3.33 0.00 0.00 175.10 171.45 1qb7 s SER 174 N -0.61 0.56 0.04 3.54 1.04 -0.64 -2.51 113.70 115.13 1qb7 s SER 174 Ca 0.09 -0.53 -0.19 0.00 0.48 0.00 0.00 55.95 55.80 1qb7 s SER 174 Cb -0.12 0.07 -0.15 0.00 0.10 0.00 0.00 66.02 65.92 1qb7 s SER 174 CO 0.02 -0.25 1.30 0.40 0.98 0.00 0.00 173.24 175.68 1qb7 h ILE 175 N 4.55 1.36 -4.23 -1.02 1.08 -0.78 -2.67 117.51 115.81 1qb7 h ILE 175 Ca -0.34 -1.51 -0.51 0.00 -0.39 0.00 0.00 64.86 62.11 1qb7 h ILE 175 Cb 1.21 1.99 -0.29 0.00 -3.07 0.00 0.00 36.82 36.66 1qb7 h ILE 175 CO 0.41 0.45 -0.82 -0.22 -0.69 0.00 0.00 178.15 177.28 1qb7 s LEU 176 N -8.90 2.05 0.14 1.44 2.96 0.39 -1.28 118.68 115.48 1qb7 s LEU 176 Ca -0.14 -0.31 0.11 0.00 -0.22 0.00 0.00 54.13 53.57 1qb7 s LEU 176 Cb 0.05 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 1qb7 s LEU 176 CO 0.78 0.17 -0.25 -0.94 -1.32 0.00 0.00 176.35 174.79 1qb7 s SER 177 N -0.49 3.40 -0.70 3.68 1.04 -0.22 -0.38 113.70 120.03 1qb7 s SER 177 Ca 0.06 -0.76 0.05 0.00 0.48 0.00 0.00 55.95 55.78 1qb7 s SER 177 Cb -0.06 -0.26 0.19 0.00 0.10 0.00 0.00 66.02 65.99 1qb7 s SER 177 CO -0.00 0.17 0.57 -0.38 0.98 0.00 0.00 173.24 174.57 1qb7 n ILE 178 N 0.75 1.87 -0.31 -1.02 2.08 -0.71 -0.83 119.36 121.20 1qb7 n ILE 178 Ca -0.17 -4.97 0.35 0.00 0.56 0.00 0.00 62.75 58.52 1qb7 n ILE 178 Cb 0.54 -2.17 0.74 0.00 -0.75 0.00 0.00 39.64 38.00 1qb7 n ILE 178 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1qb7 h PRO 179 N 5.08 0.00 -0.39 0.38 0.13 -1.93 -0.85 132.00 134.43 1qb7 h PRO 179 Ca 0.16 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.33 1qb7 h PRO 179 Cb 0.73 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1qb7 h PRO 179 CO 0.75 0.00 0.26 0.35 -0.23 0.00 0.00 178.00 179.13 1qb7 h PHE 180 N 0.00 0.37 0.00 1.56 3.57 -1.96 -0.87 116.94 119.61 1qb7 h PHE 180 Ca 0.55 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.06 1qb7 h PHE 180 Cb 2.28 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.90 1qb7 h PHE 180 CO 0.00 0.22 0.00 1.28 -2.23 0.00 0.00 178.31 177.58 1qb7 n LEU 181 N -4.48 0.00 -4.18 0.59 4.77 -0.32 -4.94 117.00 108.44 1qb7 n LEU 181 Ca 0.04 0.18 -0.36 0.00 -0.03 0.00 0.00 56.01 55.84 1qb7 n LEU 181 Cb 0.17 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1qb7 n LEU 181 CO 0.35 -0.01 -0.06 0.29 -1.33 0.00 0.00 177.39 176.63 1qb7 n LYS 182 N -1.18 -2.47 -0.04 3.23 5.02 -0.33 -4.84 118.16 117.56 1qb7 n LYS 182 Ca 0.17 0.30 -0.10 0.00 -2.02 0.00 0.00 58.31 56.66 1qb7 n LYS 182 Cb 0.18 -4.98 -0.03 0.00 -0.02 0.00 0.00 35.03 30.18 1qb7 n LYS 182 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qb7 h ALA 183 N 0.91 0.22 -0.35 7.82 0.00 -1.81 -0.50 119.26 125.56 1qb7 h ALA 183 Ca -0.55 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1qb7 h ALA 183 Cb 1.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1qb7 h ALA 183 CO 0.76 -0.33 0.16 0.00 0.00 0.00 0.00 179.25 179.85 1qb7 h ALA 184 N 1.10 0.45 -0.16 0.00 0.00 -1.91 -1.14 119.26 117.60 1qb7 h ALA 184 Ca 0.08 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1qb7 h ALA 184 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1qb7 h ALA 184 CO -0.05 0.03 -0.03 1.49 0.00 0.00 0.00 179.25 180.69 1qb7 h GLU 185 N 0.43 0.01 -0.55 0.00 4.81 -1.87 -0.41 114.58 117.00 1qb7 h GLU 185 Ca 0.12 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1qb7 h GLU 185 Cb 0.14 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1qb7 h GLU 185 CO -0.01 0.01 0.16 0.87 -0.73 0.00 0.00 179.01 179.31 1qb7 h LYS 186 N 0.01 0.86 -0.35 1.92 1.57 -0.98 -2.77 116.57 116.83 1qb7 h LYS 186 Ca 0.08 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1qb7 h LYS 186 Cb 0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1qb7 h LYS 186 CO -0.16 0.79 -0.14 0.82 -0.57 0.00 0.00 179.45 180.19 1qb7 h ILE 187 N 0.77 1.25 0.00 1.86 2.04 -1.03 -0.77 117.51 121.63 1qb7 h ILE 187 Ca 0.18 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1qb7 h ILE 187 Cb 0.30 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1qb7 h ILE 187 CO -0.00 0.38 0.00 1.41 0.00 0.00 0.00 178.15 179.94 1qb7 n HIS 188 N -4.17 0.57 -0.01 1.37 8.25 -0.18 -3.66 115.22 117.39 1qb7 n HIS 188 Ca 0.01 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1qb7 n HIS 188 Cb 0.36 -0.84 -0.03 0.00 1.12 0.00 0.00 29.99 30.60 1qb7 n HIS 188 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1qb7 n SER 189 N -2.00 4.09 -4.69 0.41 3.41 -1.07 -3.91 113.62 109.85 1qb7 n SER 189 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.24 1qb7 n SER 189 Cb 0.26 0.93 0.02 0.00 -0.26 0.00 0.00 64.21 65.16 1qb7 n SER 189 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1qb7 n THR 190 N -1.85 2.71 -3.61 6.66 5.66 -0.32 -1.77 114.28 121.76 1qb7 n THR 190 Ca -0.03 -0.50 -0.24 0.00 -3.05 0.00 0.00 64.05 60.23 1qb7 n THR 190 Cb 0.32 -1.52 0.04 0.00 -1.55 0.00 0.00 70.33 67.62 1qb7 n THR 190 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1qb7 n ALA 191 N -0.38 -2.29 -3.72 1.79 0.00 -1.26 -2.81 120.51 111.85 1qb7 n ALA 191 Ca 0.07 -0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.14 1qb7 n ALA 191 Cb 0.40 -3.43 0.05 0.00 0.00 0.00 0.00 19.45 16.47 1qb7 n ALA 191 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qb7 n ASN 192 N -2.95 -3.35 -3.76 0.00 3.02 -1.20 -2.65 115.26 104.36 1qb7 n ASN 192 Ca -0.18 -0.73 -0.28 0.00 -0.03 0.00 0.00 54.58 53.35 1qb7 n ASN 192 Cb 0.64 -4.32 0.04 0.00 -0.61 0.00 0.00 39.78 35.53 1qb7 n ASN 192 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1qb7 n SER 193 N -2.99 -5.32 0.24 6.41 7.64 -0.73 -4.88 113.62 113.99 1qb7 n SER 193 Ca -0.14 -0.67 0.12 0.00 1.01 0.00 0.00 58.87 59.20 1qb7 n SER 193 Cb 0.61 -4.23 0.56 0.00 -1.01 0.00 0.00 64.21 60.14 1qb7 n SER 193 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1qb7 h ARG 194 N -2.19 0.00 -0.31 1.43 0.11 -1.46 -2.82 114.38 109.14 1qb7 h ARG 194 Ca -0.57 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.51 1qb7 h ARG 194 Cb 1.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.45 1qb7 h ARG 194 CO 0.63 0.15 0.00 0.66 0.10 0.00 0.00 179.97 181.51 1qb7 n TYR 195 N -3.34 0.92 -0.24 4.08 4.01 -1.26 -4.69 117.16 116.65 1qb7 n TYR 195 Ca -0.00 -0.78 0.21 0.00 -0.16 0.00 0.00 57.90 57.17 1qb7 n TYR 195 Cb 0.37 -0.26 0.55 0.00 -0.31 0.00 0.00 39.34 39.69 1qb7 n TYR 195 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1qb7 h LYS 196 N 2.04 0.31 -0.06 -0.72 3.64 -1.61 -0.27 116.57 119.90 1qb7 h LYS 196 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1qb7 h LYS 196 Cb 1.32 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1qb7 h LYS 196 CO 0.19 0.21 0.00 -0.25 -2.27 0.00 0.00 179.45 177.33 1qb7 n ASP 197 N -4.47 1.08 -4.68 4.20 8.00 -1.26 -4.85 116.55 114.57 1qb7 n ASP 197 Ca 0.20 -1.48 -0.43 0.00 0.71 0.00 0.00 54.79 53.79 1qb7 n ASP 197 Cb 0.77 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.81 1qb7 n ASP 197 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1qb7 s ILE 198 N -1.93 4.51 0.01 0.53 -1.09 -0.11 -5.01 121.20 118.10 1qb7 s ILE 198 Ca 0.36 1.81 -0.22 0.00 -2.23 0.00 0.00 60.65 60.37 1qb7 s ILE 198 Cb 0.19 -4.17 -0.05 0.00 -1.58 0.00 0.00 42.46 36.85 1qb7 s ILE 198 CO 0.30 -0.07 0.64 -0.75 -1.23 0.00 0.00 174.94 173.83 1qb7 s LYS 199 N 2.64 4.36 -0.12 2.79 2.20 -1.26 -4.86 119.74 125.49 1qb7 s LYS 199 Ca 0.51 0.82 0.01 0.00 -0.36 0.00 0.00 55.97 56.95 1qb7 s LYS 199 Cb -0.20 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1qb7 s LYS 199 CO 0.16 0.35 -0.17 -0.06 -0.36 0.00 0.00 175.35 175.27 1qb7 s PHE 200 N -0.17 2.73 -0.01 4.03 0.40 -0.51 -0.66 117.98 123.79 1qb7 s PHE 200 Ca 0.33 -0.80 0.04 0.00 -0.60 0.00 0.00 56.93 55.90 1qb7 s PHE 200 Cb -0.19 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 1qb7 s PHE 200 CO 0.19 -0.30 -0.14 0.96 0.70 0.00 0.00 175.22 176.64 1qb7 s ILE 201 N 0.38 1.07 0.05 0.64 -4.36 -0.15 -0.29 121.20 118.54 1qb7 s ILE 201 Ca -0.13 -0.58 0.04 0.00 -0.26 0.00 0.00 60.65 59.72 1qb7 s ILE 201 Cb -0.17 -0.89 -0.03 0.00 1.25 0.00 0.00 42.46 42.63 1qb7 s ILE 201 CO 0.06 0.30 -0.11 -0.44 0.24 0.00 0.00 174.94 174.99 1qb7 s SER 202 N -0.30 1.31 0.11 4.36 0.01 -0.60 -1.62 113.70 116.97 1qb7 s SER 202 Ca 0.05 -0.55 0.19 0.00 1.31 0.00 0.00 55.95 56.95 1qb7 s SER 202 Cb -0.05 -0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.06 1qb7 s SER 202 CO -0.00 -0.10 0.89 0.18 0.41 0.00 0.00 173.24 174.61 1qb7 n LEU 203 N 1.51 0.84 -3.69 2.44 4.77 -1.00 -1.94 117.00 119.92 1qb7 n LEU 203 Ca -0.21 0.35 -0.14 0.00 -0.03 0.00 0.00 56.01 55.98 1qb7 n LEU 203 Cb 0.55 0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.58 1qb7 n LEU 203 CO 0.21 0.03 0.19 -0.22 -1.33 0.00 0.00 177.39 176.28 1qb7 s LEU 204 N -5.61 0.11 -0.04 2.23 2.96 -0.41 -4.44 118.68 113.48 1qb7 s LEU 204 Ca -0.02 0.81 -0.08 0.00 -0.22 0.00 0.00 54.13 54.61 1qb7 s LEU 204 Cb 0.09 1.76 -0.05 0.00 0.50 0.00 0.00 46.19 48.50 1qb7 s LEU 204 CO 0.81 -0.29 0.25 -0.55 -1.32 0.00 0.00 176.35 175.25 1qb7 s SER 205 N -0.23 6.51 0.18 3.68 0.15 -1.26 -1.06 113.70 121.67 1qb7 s SER 205 Ca -0.04 0.59 0.16 0.00 0.70 0.00 0.00 55.95 57.36 1qb7 s SER 205 Cb -0.03 -2.11 0.77 0.00 -1.71 0.00 0.00 66.02 62.93 1qb7 s SER 205 CO 0.03 0.32 1.49 -0.90 1.20 0.00 0.00 173.24 175.38 1qb7 n ASP 206 N 1.54 0.37 0.27 5.45 5.75 -0.01 -0.86 116.55 129.07 1qb7 n ASP 206 Ca -0.15 0.64 0.18 0.00 -0.01 0.00 0.00 54.79 55.45 1qb7 n ASP 206 Cb 0.53 -0.70 0.79 0.00 -1.03 0.00 0.00 41.12 40.72 1qb7 n ASP 206 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1qb7 h ASP 207 N 0.00 0.00 1.72 -1.12 3.32 -1.93 -1.19 116.42 117.22 1qb7 h ASP 207 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1qb7 h ASP 207 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1qb7 h ASP 207 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1qb7 h ALA 208 N 2.03 1.00 -2.66 3.45 0.00 -1.40 -3.44 119.26 118.24 1qb7 h ALA 208 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1qb7 h ALA 208 Cb 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1qb7 h ALA 208 CO 0.00 0.00 0.16 -0.51 0.00 0.00 0.00 179.25 178.90 1qb7 s LEU 209 N -5.41 4.42 0.00 0.00 1.43 -0.45 -5.00 118.68 113.68 1qb7 s LEU 209 Ca 0.09 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 1qb7 s LEU 209 Cb 0.09 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 43.09 1qb7 s LEU 209 CO 0.63 -0.03 0.00 0.35 0.23 0.00 0.00 176.35 177.53 1qb7 n THR 210 N 3.06 0.00 0.27 5.49 -2.24 -1.26 -4.99 114.28 114.60 1qb7 n THR 210 Ca -0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 1qb7 n THR 210 Cb 0.50 0.00 0.77 0.00 -2.10 0.00 0.00 70.33 69.51 1qb7 n THR 210 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1qb7 h GLU 211 N 0.00 0.00 0.00 -0.78 4.57 -1.98 -1.19 114.58 115.19 1qb7 h GLU 211 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1qb7 h GLU 211 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1qb7 h GLU 211 CO 0.00 0.09 0.00 0.93 -1.18 0.00 0.00 179.01 178.85 1qb7 h GLU 212 N 0.00 0.00 -0.02 1.92 5.08 -2.00 -1.31 114.58 118.26 1qb7 h GLU 212 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1qb7 h GLU 212 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1qb7 h GLU 212 CO 0.01 0.00 -0.05 0.09 -1.00 0.00 0.00 179.01 178.06 1qb7 n ASN 213 N -3.08 1.77 -4.68 1.42 4.13 -0.45 -4.92 115.26 109.45 1qb7 n ASN 213 Ca -0.01 -1.52 -0.42 0.00 1.68 0.00 0.00 54.58 54.30 1qb7 n ASN 213 Cb 0.21 0.04 -0.03 0.00 -1.54 0.00 0.00 39.78 38.46 1qb7 n ASN 213 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1qb7 n GLY 215 N 3.73 0.67 3.72 0.00 0.00 0.68 -4.86 105.19 109.13 1qb7 n GLY 215 Ca 0.14 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1qb7 n GLY 215 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qb7 n ASP 216 N 0.91 2.99 -4.65 1.61 8.00 -1.26 -4.92 116.55 119.23 1qb7 n ASP 216 Ca 0.16 1.18 -0.43 0.00 0.71 0.00 0.00 54.79 56.41 1qb7 n ASP 216 Cb 0.51 -1.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.05 1qb7 n ASP 216 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1qb7 s SER 217 N -0.35 6.92 0.31 -2.24 0.01 -1.26 -4.99 113.70 112.11 1qb7 s SER 217 Ca 0.57 1.39 -0.28 0.00 1.31 0.00 0.00 55.95 58.93 1qb7 s SER 217 Cb -0.52 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.08 1qb7 s SER 217 CO 0.61 -0.84 1.10 -0.54 0.41 0.00 0.00 173.24 173.98 1qb7 s LYS 218 N 3.61 4.51 -1.44 12.44 1.02 -1.26 -3.64 119.74 134.98 1qb7 s LYS 218 Ca 0.51 1.76 -0.10 0.00 0.02 0.00 0.00 55.97 58.16 1qb7 s LYS 218 Cb -0.17 -3.03 0.06 0.00 -0.52 0.00 0.00 37.83 34.16 1qb7 s LYS 218 CO 0.15 0.11 0.70 0.09 -0.92 0.00 0.00 175.35 175.47 1qb7 n ASN 219 N 0.88 -4.75 -4.73 2.83 3.02 -1.26 -4.97 115.26 106.29 1qb7 n ASN 219 Ca 0.00 -0.50 -0.35 0.00 -0.03 0.00 0.00 54.58 53.70 1qb7 n ASN 219 Cb 0.46 -3.85 -0.08 0.00 -0.61 0.00 0.00 39.78 35.70 1qb7 n ASN 219 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1qb7 s TYR 220 N -3.12 3.33 0.00 3.10 5.04 -1.24 -5.01 117.35 119.45 1qb7 s TYR 220 Ca 0.47 0.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.36 1qb7 s TYR 220 Cb -0.23 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 40.14 1qb7 s TYR 220 CO 0.58 0.45 0.53 0.25 -1.34 0.00 0.00 175.55 176.02 1qb7 n THR 221 N 2.55 0.22 -1.48 4.34 -2.24 -1.26 -5.07 114.28 111.34 1qb7 n THR 221 Ca -0.18 -0.49 -0.06 0.00 -2.27 0.00 0.00 64.05 61.04 1qb7 n THR 221 Cb 0.54 1.06 0.04 0.00 -2.10 0.00 0.00 70.33 69.86 1qb7 n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qb7 n GLY 222 N -0.11 -0.71 3.83 3.38 0.00 -1.26 -5.06 105.19 105.25 1qb7 n GLY 222 Ca 0.00 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 1qb7 n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qb7 s PRO 223 N -3.45 3.09 0.18 1.61 0.04 -1.26 -4.99 135.00 130.22 1qb7 s PRO 223 Ca 0.16 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.15 1qb7 s PRO 223 Cb -0.01 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.57 1qb7 s PRO 223 CO 0.11 -0.98 1.41 -0.09 0.04 0.00 0.00 177.00 177.49 1qb7 h ARG 224 N -0.58 0.21 -5.33 4.56 2.43 -1.98 -3.44 114.38 110.27 1qb7 h ARG 224 Ca -0.44 -0.21 -0.67 0.00 -0.81 0.00 0.00 59.98 57.86 1qb7 h ARG 224 Cb 1.21 0.06 -0.29 0.00 -0.42 0.00 0.00 29.97 30.52 1qb7 h ARG 224 CO 0.58 0.92 -0.81 0.08 -1.51 0.00 0.00 179.97 179.22 1qb7 s VAL 225 N -3.33 2.63 0.10 0.20 1.01 -1.26 -5.12 120.40 114.62 1qb7 s VAL 225 Ca -0.03 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.22 1qb7 s VAL 225 Cb 0.10 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1qb7 s VAL 225 CO 0.82 0.54 -0.18 -0.76 0.00 0.00 0.00 175.10 175.52 1qb7 s LEU 226 N 0.35 2.69 0.54 3.92 1.02 -1.26 -5.14 118.68 120.80 1qb7 s LEU 226 Ca -0.14 -0.52 -0.09 0.00 0.02 0.00 0.00 54.13 53.39 1qb7 s LEU 226 Cb -0.17 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 1qb7 s LEU 226 CO 0.07 0.20 0.91 -0.94 0.02 0.00 0.00 176.35 176.61 1qb7 s SER 227 N -1.97 6.30 0.24 2.29 1.04 -1.26 -4.93 113.70 115.41 1qb7 s SER 227 Ca 0.17 1.22 -0.06 0.00 0.48 0.00 0.00 55.95 57.76 1qb7 s SER 227 Cb -0.11 -2.37 0.30 0.00 0.10 0.00 0.00 66.02 63.94 1qb7 s SER 227 CO 0.09 -0.69 1.87 0.00 0.98 0.00 0.00 173.24 175.49 1qb7 h GLY 229 N 1.06 1.38 0.91 0.00 0.00 -1.99 0.21 103.07 104.65 1qb7 h GLY 229 Ca 0.36 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1qb7 h GLY 229 CO -0.14 0.31 0.06 -0.55 0.00 0.00 0.00 176.54 176.22 1qb7 h ASP 230 N 1.08 0.55 -0.34 0.19 3.32 -1.71 -2.56 116.42 116.95 1qb7 h ASP 230 Ca 0.39 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1qb7 h ASP 230 Cb 0.14 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1qb7 h ASP 230 CO -0.16 0.67 -0.10 0.58 -1.72 0.00 0.00 179.24 178.50 1qb7 h VAL 231 N 0.41 1.26 -0.75 -1.35 2.07 -0.69 -2.78 116.25 114.42 1qb7 h VAL 231 Ca 0.11 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1qb7 h VAL 231 Cb 0.35 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1qb7 h VAL 231 CO 0.01 0.39 0.48 -0.07 0.02 0.00 0.00 177.57 178.40 1qb7 h LEU 232 N 0.70 0.88 -1.78 2.57 3.38 -0.47 -1.58 115.31 119.02 1qb7 h LEU 232 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1qb7 h LEU 232 Cb 0.58 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1qb7 h LEU 232 CO 0.04 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.22 1qb7 h ALA 233 N 1.50 1.00 0.00 1.53 0.00 -1.17 -2.83 119.26 119.30 1qb7 h ALA 233 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1qb7 h ALA 233 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1qb7 h ALA 233 CO -0.06 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.58 1qb7 n GLU 234 N -2.77 0.09 -3.94 0.00 1.02 -0.59 -4.86 120.64 109.59 1qb7 n GLU 234 Ca -0.01 0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.06 1qb7 n GLU 234 Cb 0.17 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.00 1qb7 n GLU 234 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1qb7 s HIS 235 N -2.91 0.22 0.01 -0.32 -3.43 -1.07 -5.12 115.29 102.67 1qb7 s HIS 235 Ca 0.16 -0.54 -0.30 0.00 -0.80 0.00 0.00 55.06 53.58 1qb7 s HIS 235 Cb 0.19 -0.15 -0.07 0.00 -1.43 0.00 0.00 32.58 31.11 1qb7 s HIS 235 CO 0.50 -0.37 1.64 -2.14 -2.00 0.00 0.00 174.74 172.37 1qb7 s PRO 236 N -2.72 4.20 0.00 -0.38 0.02 -1.26 -4.95 135.00 129.91 1qb7 s PRO 236 Ca -0.04 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1qb7 s PRO 236 Cb -0.01 -3.77 0.00 0.00 0.02 0.00 0.00 34.50 30.74 1qb7 s PRO 236 CO -0.05 -0.77 0.00 -2.39 -0.33 0.00 0.00 177.00 173.46