#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qz8 s LEU 4 N 0.00 -0.64 -0.40 -4.62 2.96 -1.26 -5.18 118.68 109.53 1qz8 s LEU 4 Ca 0.00 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 54.83 1qz8 s LEU 4 Cb 0.00 2.41 0.14 0.00 0.50 0.00 0.00 46.19 49.24 1qz8 s LEU 4 CO 0.00 -0.45 0.25 -0.94 -1.32 0.00 0.00 176.35 173.88 1qz8 s SER 5 N -0.64 3.11 0.00 3.68 1.04 -1.26 -5.14 113.70 114.49 1qz8 s SER 5 Ca -0.06 -2.51 0.00 0.00 0.48 0.00 0.00 55.95 53.86 1qz8 s SER 5 Cb -0.02 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.42 1qz8 s SER 5 CO 0.06 -0.27 0.00 -2.65 0.98 0.00 0.00 173.24 171.36 1qz8 n PRO 6 N 3.65 2.88 -0.63 4.02 -0.02 -1.26 -5.09 135.00 138.55 1qz8 n PRO 6 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1qz8 n PRO 6 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 1qz8 n PRO 6 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1qz8 n VAL 7 N 0.00 -0.74 -3.14 -1.45 0.31 -1.26 -5.08 118.33 106.97 1qz8 n VAL 7 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 1qz8 n VAL 7 Cb 0.00 -1.63 -0.06 0.00 -0.91 0.00 0.00 33.84 31.24 1qz8 n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qz8 s ALA 8 N -0.90 3.40 -0.40 3.52 0.00 -1.26 -5.03 121.76 121.09 1qz8 s ALA 8 Ca 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.99 1qz8 s ALA 8 Cb 0.00 -2.77 0.08 0.00 0.00 0.00 0.00 23.12 20.43 1qz8 s ALA 8 CO 0.00 0.34 0.22 -1.17 0.00 0.00 0.00 175.76 175.15 1qz8 s LEU 9 N -2.29 5.04 0.32 0.00 0.20 -1.26 -4.56 118.68 116.13 1qz8 s LEU 9 Ca 0.46 -1.63 0.07 0.00 0.69 0.00 0.00 54.13 53.72 1qz8 s LEU 9 Cb -0.14 -1.91 -0.02 0.00 -0.43 0.00 0.00 46.19 43.68 1qz8 s LEU 9 CO 0.20 -0.51 0.39 -0.13 -0.29 0.00 0.00 176.35 176.01 1qz8 s ARG 10 N 1.33 3.04 -0.09 1.98 1.81 -0.59 -4.92 118.95 121.51 1qz8 s ARG 10 Ca 0.03 -1.06 -0.01 0.00 -1.72 0.00 0.00 55.73 52.97 1qz8 s ARG 10 Cb -0.23 -2.72 0.03 0.00 -0.45 0.00 0.00 34.95 31.58 1qz8 s ARG 10 CO -0.00 0.14 -0.03 -0.65 -0.68 0.00 0.00 175.30 174.08 1qz8 s GLN 11 N -4.08 0.96 0.39 3.54 -0.21 -1.26 -1.08 119.66 117.92 1qz8 s GLN 11 Ca 0.42 -0.04 0.08 0.00 0.02 0.00 0.00 55.36 55.84 1qz8 s GLN 11 Cb -0.08 -1.19 -0.05 0.00 1.00 0.00 0.00 33.01 32.69 1qz8 s GLN 11 CO 0.29 -0.28 0.16 0.00 -2.12 0.00 0.00 175.29 173.35 1qz8 s MET 12 N 1.82 2.25 0.30 2.91 0.23 -0.99 -4.99 119.30 120.83 1qz8 s MET 12 Ca 0.04 -1.77 0.02 0.00 -1.03 0.00 0.00 55.69 52.96 1qz8 s MET 12 Cb -0.12 -2.03 -0.03 0.00 -1.53 0.00 0.00 34.83 31.12 1qz8 s MET 12 CO -0.06 -0.05 0.47 -1.54 -2.03 0.00 0.00 175.02 171.81 1qz8 s SER 13 N -3.88 6.31 0.16 -1.18 1.04 -1.26 -1.72 113.70 113.16 1qz8 s SER 13 Ca 0.40 0.29 -0.24 0.00 0.48 0.00 0.00 55.95 56.88 1qz8 s SER 13 Cb 0.02 -1.96 0.06 0.00 0.10 0.00 0.00 66.02 64.24 1qz8 s SER 13 CO 0.22 -0.19 0.72 0.00 0.98 0.00 0.00 173.24 174.97 1qz8 s ALA 15 N -3.62 3.53 0.09 0.00 0.00 -1.26 -1.12 121.76 119.38 1qz8 s ALA 15 Ca 0.05 -0.21 -0.20 0.00 0.00 0.00 0.00 51.96 51.60 1qz8 s ALA 15 Cb -0.02 -2.49 0.05 0.00 0.00 0.00 0.00 23.12 20.65 1qz8 s ALA 15 CO -0.06 0.48 0.50 0.00 0.00 0.00 0.00 175.76 176.68 1qz8 s ALA 16 N -1.82 -1.25 0.20 0.00 0.00 -1.26 -1.53 121.76 116.10 1qz8 s ALA 16 Ca 0.48 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.59 1qz8 s ALA 16 Cb -0.11 0.57 0.07 0.00 0.00 0.00 0.00 23.12 23.65 1qz8 s ALA 16 CO 0.20 -0.59 1.01 0.20 0.00 0.00 0.00 175.76 176.58 1qz8 s GLY 17 N -2.37 0.08 0.39 0.00 0.00 -0.86 -3.33 107.32 101.25 1qz8 s GLY 17 Ca -0.02 -0.30 0.21 0.00 0.00 0.00 0.00 44.72 44.61 1qz8 s GLY 17 CO -0.07 1.85 1.74 -0.91 0.00 0.00 0.00 173.10 175.71 1qz8 h THR 18 N 2.00 0.72 -3.87 0.90 1.35 -1.86 -2.28 112.91 109.87 1qz8 h THR 18 Ca -0.28 -1.42 -0.44 0.00 -0.55 0.00 0.00 66.41 63.73 1qz8 h THR 18 Cb 1.22 1.92 -0.14 0.00 -1.73 0.00 0.00 68.15 69.42 1qz8 h THR 18 CO 0.35 0.31 -0.55 0.42 -0.25 0.00 0.00 175.52 175.80 1qz8 s THR 19 N -3.55 0.34 0.07 6.82 -4.23 -1.26 -4.45 115.64 109.38 1qz8 s THR 19 Ca 0.01 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.33 1qz8 s THR 19 Cb 0.10 -2.50 -0.10 0.00 1.34 0.00 0.00 72.50 71.34 1qz8 s THR 19 CO 0.67 0.00 1.46 1.56 -0.54 0.00 0.00 174.62 177.77 1qz8 h GLN 20 N 2.16 0.43 0.00 3.99 4.20 -1.95 -2.72 115.11 121.22 1qz8 h GLN 20 Ca -0.33 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1qz8 h GLN 20 Cb 1.25 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1qz8 h GLN 20 CO 0.51 0.67 0.00 1.79 -0.67 0.00 0.00 178.83 181.14 1qz8 h THR 21 N 0.16 0.00 0.00 -0.54 1.35 -1.99 -2.51 112.91 109.38 1qz8 h THR 21 Ca 0.06 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1qz8 h THR 21 Cb 0.51 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1qz8 h THR 21 CO 0.02 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 1qz8 h ALA 22 N 2.14 1.00 -1.97 6.62 0.00 -1.90 -3.44 119.26 121.71 1qz8 h ALA 22 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1qz8 h ALA 22 Cb 0.65 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1qz8 h ALA 22 CO 0.00 0.00 1.25 0.00 0.00 0.00 0.00 179.25 180.50 1qz8 s THR 24 N 5.49 -0.04 -1.72 0.00 2.01 -1.21 -4.83 115.64 115.34 1qz8 s THR 24 Ca 0.96 0.13 0.00 0.00 0.31 0.00 0.00 61.69 63.09 1qz8 s THR 24 Cb -0.58 -0.32 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1qz8 s THR 24 CO 0.46 0.05 0.00 0.47 -0.69 0.00 0.00 174.62 174.91 1qz8 n ASP 25 N 3.98 -5.66 -2.90 3.53 9.92 -1.26 -3.12 116.55 121.04 1qz8 n ASP 25 Ca -0.23 0.01 -0.05 0.00 -0.53 0.00 0.00 54.79 54.00 1qz8 n ASP 25 Cb 0.54 -4.70 0.01 0.00 -0.64 0.00 0.00 41.12 36.32 1qz8 n ASP 25 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1qz8 n ASP 26 N -1.75 -7.75 0.00 -2.24 9.92 -1.23 -4.90 116.55 108.59 1qz8 n ASP 26 Ca -0.23 0.28 0.14 0.00 -0.53 0.00 0.00 54.79 54.45 1qz8 n ASP 26 Cb 0.68 -5.26 0.71 0.00 -0.64 0.00 0.00 41.12 36.61 1qz8 n ASP 26 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1qz8 n ASN 27 N -0.90 0.00 -3.58 -2.24 4.13 -0.27 -4.86 115.26 107.53 1qz8 n ASN 27 Ca 0.07 -0.03 -0.04 0.00 1.68 0.00 0.00 54.58 56.26 1qz8 n ASN 27 Cb 0.47 -0.32 -0.00 0.00 -1.54 0.00 0.00 39.78 38.39 1qz8 n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1qz8 s ALA 28 N -2.64 -1.55 -0.24 5.41 0.00 -0.94 -4.56 121.76 117.24 1qz8 s ALA 28 Ca 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 1qz8 s ALA 28 Cb 0.19 0.68 0.03 0.00 0.00 0.00 0.00 23.12 24.03 1qz8 s ALA 28 CO 0.46 -1.05 -0.08 -1.17 0.00 0.00 0.00 175.76 173.92 1qz8 s LEU 29 N -3.08 3.11 -0.13 0.00 0.20 0.15 -1.50 118.68 117.42 1qz8 s LEU 29 Ca 0.15 -0.93 -0.17 0.00 0.69 0.00 0.00 54.13 53.87 1qz8 s LEU 29 Cb -0.02 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 44.07 1qz8 s LEU 29 CO 0.04 -0.12 0.43 0.00 -0.29 0.00 0.00 176.35 176.41 1qz8 s ALA 30 N 1.29 3.51 0.02 5.97 0.00 -0.70 -0.02 121.76 131.82 1qz8 s ALA 30 Ca -0.01 -0.27 -0.24 0.00 0.00 0.00 0.00 51.96 51.45 1qz8 s ALA 30 Cb -0.17 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 1qz8 s ALA 30 CO -0.06 0.01 0.72 0.71 0.00 0.00 0.00 175.76 177.14 1qz8 s TYR 31 N 0.63 3.70 0.20 0.00 1.51 0.90 -2.34 117.35 121.94 1qz8 s TYR 31 Ca 0.23 1.38 -0.12 0.00 -1.01 0.00 0.00 57.07 57.55 1qz8 s TYR 31 Cb -0.15 -2.78 0.00 0.00 -0.11 0.00 0.00 41.96 38.93 1qz8 s TYR 31 CO 0.09 0.26 0.40 1.52 -1.11 0.00 0.00 175.55 176.71 1qz8 s TYR 32 N 0.06 0.25 0.14 2.71 -0.85 -0.24 0.32 117.35 119.74 1qz8 s TYR 32 Ca 0.37 -0.60 0.11 0.00 -0.52 0.00 0.00 57.07 56.42 1qz8 s TYR 32 Cb -0.20 0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.24 1qz8 s TYR 32 CO 0.21 -0.85 -0.24 -0.80 -1.52 0.00 0.00 175.55 172.35 1qz8 s ASN 33 N -2.96 3.49 0.49 -0.18 0.01 0.19 -1.54 114.94 114.44 1qz8 s ASN 33 Ca 0.17 -0.72 0.28 0.00 -0.71 0.00 0.00 52.86 51.87 1qz8 s ASN 33 Cb 0.01 -0.31 1.04 0.00 0.41 0.00 0.00 41.25 42.40 1qz8 s ASN 33 CO 0.02 0.17 1.86 0.78 -1.51 0.00 0.00 177.10 178.42 1qz8 h ASN 34 N 3.70 0.00 -0.33 -1.22 2.35 -1.82 0.22 115.58 118.49 1qz8 h ASN 34 Ca -0.50 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 54.97 1qz8 h ASN 34 Cb 1.18 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.55 1qz8 h ASN 34 CO 0.42 0.11 0.20 -1.54 -1.65 0.00 0.00 177.43 174.97 1qz8 n SER 35 N -3.23 0.34 0.00 5.81 3.41 -1.26 -4.08 113.62 114.62 1qz8 n SER 35 Ca 0.01 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1qz8 n SER 35 Cb 0.39 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1qz8 n SER 35 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1qz8 n LYS 36 N 1.19 0.00 -2.33 4.33 4.01 -1.26 -3.88 118.16 120.23 1qz8 n LYS 36 Ca 0.10 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.64 1qz8 n LYS 36 Cb -0.01 0.00 0.01 0.00 -0.51 0.00 0.00 35.03 34.51 1qz8 n LYS 36 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1qz8 n GLY 37 N 0.00 6.12 0.00 0.72 0.00 -1.26 -5.08 105.19 105.69 1qz8 n GLY 37 Ca 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.29 1qz8 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qz8 n GLY 38 N -0.55 0.50 3.71 -0.02 0.00 -1.25 -5.05 105.19 102.53 1qz8 n GLY 38 Ca 0.40 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1qz8 n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qz8 s ARG 39 N -0.54 4.43 -0.24 1.61 0.52 -1.26 -4.05 118.95 119.41 1qz8 s ARG 39 Ca 0.00 1.71 -0.01 0.00 -0.52 0.00 0.00 55.73 56.91 1qz8 s ARG 39 Cb 0.00 -3.40 0.03 0.00 0.52 0.00 0.00 34.95 32.10 1qz8 s ARG 39 CO 0.00 -0.26 -0.07 0.12 0.02 0.00 0.00 175.30 175.11 1qz8 s PHE 40 N 1.25 3.06 -0.16 -0.53 5.36 0.77 -4.97 117.98 122.76 1qz8 s PHE 40 Ca 0.57 -1.56 -0.10 0.00 -0.96 0.00 0.00 56.93 54.88 1qz8 s PHE 40 Cb -0.28 -2.05 -0.05 0.00 -0.34 0.00 0.00 43.02 40.31 1qz8 s PHE 40 CO 0.28 -0.73 0.17 0.08 -1.46 0.00 0.00 175.22 173.56 1qz8 s VAL 41 N 1.32 5.41 -0.26 3.12 1.01 -1.26 0.55 120.40 130.29 1qz8 s VAL 41 Ca 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 1qz8 s VAL 41 Cb -0.16 -3.48 -0.16 0.00 0.00 0.00 0.00 36.38 32.58 1qz8 s VAL 41 CO -0.05 0.50 -0.25 0.18 0.00 0.00 0.00 175.10 175.48 1qz8 n LEU 42 N 2.96 2.78 -3.46 3.92 4.32 0.15 -4.82 117.00 122.85 1qz8 n LEU 42 Ca -0.17 -0.05 -0.10 0.00 -0.02 0.00 0.00 56.01 55.67 1qz8 n LEU 42 Cb 0.53 -0.87 -0.02 0.00 -1.62 0.00 0.00 43.42 41.44 1qz8 n LEU 42 CO 0.36 0.86 0.54 0.00 -1.22 0.00 0.00 177.39 177.93 1qz8 s ALA 43 N -2.51 -1.71 0.07 -1.18 0.00 -1.19 -2.35 121.76 112.89 1qz8 s ALA 43 Ca -0.35 0.75 0.08 0.00 0.00 0.00 0.00 51.96 52.44 1qz8 s ALA 43 Cb 0.10 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1qz8 s ALA 43 CO 0.57 -0.73 -0.21 -0.51 0.00 0.00 0.00 175.76 174.88 1qz8 s LEU 44 N -2.62 2.52 -0.10 0.00 1.43 0.18 -0.07 118.68 120.02 1qz8 s LEU 44 Ca 0.03 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1qz8 s LEU 44 Cb -0.01 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 1qz8 s LEU 44 CO -0.11 0.23 -0.15 -0.22 0.23 0.00 0.00 176.35 176.34 1qz8 s LEU 45 N -1.63 2.66 -0.03 1.79 0.20 0.97 0.58 118.68 123.23 1qz8 s LEU 45 Ca 0.15 -0.30 -0.26 0.00 0.69 0.00 0.00 54.13 54.41 1qz8 s LEU 45 Cb -0.10 -1.57 0.06 0.00 -0.43 0.00 0.00 46.19 44.14 1qz8 s LEU 45 CO 0.06 0.23 0.57 -0.55 -0.29 0.00 0.00 176.35 176.37 1qz8 s SER 46 N -0.05 -0.52 0.37 3.68 0.15 -0.78 -0.68 113.70 115.88 1qz8 s SER 46 Ca -0.03 0.49 0.13 0.00 0.70 0.00 0.00 55.95 57.24 1qz8 s SER 46 Cb -0.14 0.48 0.71 0.00 -1.71 0.00 0.00 66.02 65.36 1qz8 s SER 46 CO 0.04 -0.59 1.81 0.44 1.20 0.00 0.00 173.24 176.14 1qz8 h ASP 47 N 3.17 0.00 -3.86 5.45 3.32 -1.85 0.94 116.42 123.59 1qz8 h ASP 47 Ca -0.28 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.29 1qz8 h ASP 47 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1qz8 h ASP 47 CO 0.40 0.39 0.38 -1.00 -1.72 0.00 0.00 179.24 177.68 1qz8 s HIS 48 N -4.12 3.66 -2.09 4.55 3.76 -1.26 -4.74 115.29 115.04 1qz8 s HIS 48 Ca -0.03 1.77 0.19 0.00 -0.15 0.00 0.00 55.06 56.85 1qz8 s HIS 48 Cb 0.14 -3.04 0.07 0.00 1.11 0.00 0.00 32.58 30.87 1qz8 s HIS 48 CO 0.72 -0.02 1.04 0.00 -0.85 0.00 0.00 174.74 175.63 1qz8 n GLN 49 N 0.75 1.63 -2.40 1.40 10.64 -1.26 -4.69 117.38 123.44 1qz8 n GLN 49 Ca 0.01 -1.28 -0.20 0.00 -1.83 0.00 0.00 57.00 53.70 1qz8 n GLN 49 Cb 0.48 -1.37 0.02 0.00 -0.86 0.00 0.00 30.24 28.51 1qz8 n GLN 49 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1qz8 n ASP 50 N 0.52 3.91 -4.85 2.61 8.00 -1.26 -4.86 116.55 120.62 1qz8 n ASP 50 Ca 0.10 -3.38 -0.31 0.00 0.71 0.00 0.00 54.79 51.91 1qz8 n ASP 50 Cb 0.44 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 41.06 1qz8 n ASP 50 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1qz8 s LEU 51 N -3.53 4.09 0.00 0.64 1.43 -1.26 -4.08 118.68 115.97 1qz8 s LEU 51 Ca 0.43 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1qz8 s LEU 51 Cb 0.40 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1qz8 s LEU 51 CO -0.06 0.19 0.00 1.17 0.23 0.00 0.00 176.35 177.88 1qz8 n LYS 52 N 0.52 2.19 -4.14 1.70 4.81 -0.89 -4.87 118.16 117.48 1qz8 n LYS 52 Ca -0.08 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.24 1qz8 n LYS 52 Cb 0.52 -0.78 -0.11 0.00 0.02 0.00 0.00 35.03 34.68 1qz8 n LYS 52 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1qz8 s TRP 53 N -1.56 0.84 0.11 5.64 0.52 -1.00 -0.21 118.94 123.28 1qz8 s TRP 53 Ca 0.00 -0.76 0.09 0.00 0.02 0.00 0.00 56.10 55.45 1qz8 s TRP 53 Cb 0.00 -0.49 -0.04 0.00 -1.15 0.00 0.00 33.47 31.80 1qz8 s TRP 53 CO 0.00 -0.12 -0.22 0.00 0.02 0.00 0.00 176.95 176.64 1qz8 s ALA 54 N -2.80 1.91 -0.05 0.98 0.00 -0.63 -2.02 121.76 119.15 1qz8 s ALA 54 Ca 0.04 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 50.73 1qz8 s ALA 54 Cb -0.00 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1qz8 s ALA 54 CO -0.03 0.39 -0.11 0.50 0.00 0.00 0.00 175.76 176.51 1qz8 s ARG 55 N -1.96 1.41 -0.27 0.00 3.52 -0.58 -1.20 118.95 119.87 1qz8 s ARG 55 Ca 0.08 -0.38 -0.01 0.00 -0.13 0.00 0.00 55.73 55.29 1qz8 s ARG 55 Cb -0.10 -1.22 0.08 0.00 -1.56 0.00 0.00 34.95 32.15 1qz8 s ARG 55 CO 0.05 0.07 0.06 -0.06 -0.81 0.00 0.00 175.30 174.61 1qz8 s PHE 56 N 0.47 1.61 0.21 5.12 0.40 0.89 -4.05 117.98 122.63 1qz8 s PHE 56 Ca -0.10 -1.49 -0.32 0.00 -0.60 0.00 0.00 56.93 54.43 1qz8 s PHE 56 Cb -0.13 -1.50 -0.12 0.00 0.51 0.00 0.00 43.02 41.78 1qz8 s PHE 56 CO 0.02 -0.79 1.70 -2.14 0.70 0.00 0.00 175.22 174.72 1qz8 s PRO 57 N 1.65 4.13 0.24 0.24 0.02 -1.26 -0.03 135.00 140.00 1qz8 s PRO 57 Ca 0.05 2.59 -0.30 0.00 0.02 0.00 0.00 61.00 63.36 1qz8 s PRO 57 Cb -0.17 -3.08 -0.09 0.00 0.02 0.00 0.00 34.50 31.18 1qz8 s PRO 57 CO -0.18 -0.73 1.10 0.21 -0.33 0.00 0.00 177.00 177.07 1qz8 s LYS 58 N 1.09 4.63 0.28 5.54 2.36 -0.48 -4.90 119.74 128.26 1qz8 s LYS 58 Ca 0.74 1.77 0.09 0.00 -2.55 0.00 0.00 55.97 56.01 1qz8 s LYS 58 Cb -0.49 -3.22 0.40 0.00 -1.05 0.00 0.00 37.83 33.47 1qz8 s LYS 58 CO 0.33 0.17 1.65 0.66 1.55 0.00 0.00 175.35 179.71 1qz8 h SER 59 N 4.27 0.10 -0.16 1.43 4.64 -1.94 -2.90 113.55 118.98 1qz8 h SER 59 Ca -0.46 -0.05 0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1qz8 h SER 59 Cb 1.21 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1qz8 h SER 59 CO 0.69 0.63 -0.10 0.47 -0.87 0.00 0.00 176.83 177.65 1qz8 n ASP 60 N -3.90 -0.17 0.00 4.97 8.00 -1.26 -4.86 116.55 119.33 1qz8 n ASP 60 Ca -0.02 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1qz8 n ASP 60 Cb 0.56 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1qz8 n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qz8 n GLY 61 N -1.04 0.43 0.31 0.44 0.00 -1.10 -4.99 105.19 99.24 1qz8 n GLY 61 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1qz8 n GLY 61 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qz8 h THR 62 N 0.00 0.56 0.00 2.61 1.35 -1.89 -3.49 112.91 112.05 1qz8 h THR 62 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1qz8 h THR 62 Cb 0.00 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.49 1qz8 h THR 62 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1qz8 n GLY 63 N -1.33 0.22 3.24 5.82 0.00 -1.26 -5.10 105.19 106.77 1qz8 n GLY 63 Ca 0.19 -1.27 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 1qz8 n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qz8 s THR 64 N -3.89 1.49 -0.15 2.61 -4.23 -1.26 -1.38 115.64 108.82 1qz8 s THR 64 Ca 0.00 -1.46 -0.05 0.00 -1.18 0.00 0.00 61.69 59.01 1qz8 s THR 64 Cb 0.00 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 72.43 1qz8 s THR 64 CO 0.00 -0.12 0.01 -0.63 -0.54 0.00 0.00 174.62 173.33 1qz8 s ILE 65 N -1.21 4.30 -0.18 2.99 1.01 0.96 -4.91 121.20 124.16 1qz8 s ILE 65 Ca 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 1qz8 s ILE 65 Cb -0.10 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 1qz8 s ILE 65 CO 0.03 0.50 -0.05 -0.31 0.00 0.00 0.00 174.94 175.12 1qz8 s TYR 66 N 0.12 2.96 -0.14 3.97 1.51 -1.26 -0.07 117.35 124.44 1qz8 s TYR 66 Ca 0.02 -0.61 -0.00 0.00 -1.01 0.00 0.00 57.07 55.46 1qz8 s TYR 66 Cb -0.13 -2.01 -0.01 0.00 -0.11 0.00 0.00 41.96 39.70 1qz8 s TYR 66 CO 0.02 -0.28 -0.13 0.95 -1.11 0.00 0.00 175.55 175.00 1qz8 s THR 67 N 0.86 3.04 0.30 -0.71 -4.23 -0.34 -4.95 115.64 109.60 1qz8 s THR 67 Ca -0.01 -0.66 -0.29 0.00 -1.18 0.00 0.00 61.69 59.55 1qz8 s THR 67 Cb -0.15 -2.28 -0.09 0.00 1.34 0.00 0.00 72.50 71.32 1qz8 s THR 67 CO 0.01 0.52 1.11 -0.70 -0.54 0.00 0.00 174.62 175.02 1qz8 s GLU 68 N 0.43 4.55 0.12 3.99 2.12 -1.26 -1.61 118.70 127.04 1qz8 s GLU 68 Ca -0.10 1.80 0.02 0.00 0.36 0.00 0.00 54.97 57.05 1qz8 s GLU 68 Cb -0.16 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1qz8 s GLU 68 CO 0.05 0.13 0.23 -0.51 -0.54 0.00 0.00 175.26 174.62 1qz8 s LEU 69 N -1.62 4.24 0.64 2.70 1.02 0.71 -1.30 118.68 125.07 1qz8 s LEU 69 Ca 0.46 0.15 -0.03 0.00 0.02 0.00 0.00 54.13 54.73 1qz8 s LEU 69 Cb -0.31 -2.83 0.05 0.00 0.02 0.00 0.00 46.19 43.11 1qz8 s LEU 69 CO 0.40 0.10 0.92 -1.61 0.02 0.00 0.00 176.35 176.18 1qz8 s GLU 70 N -2.92 2.34 0.25 1.70 2.02 0.12 -4.63 118.70 117.57 1qz8 s GLU 70 Ca 0.34 -0.47 -0.30 0.00 0.02 0.00 0.00 54.97 54.56 1qz8 s GLU 70 Cb -0.12 -2.30 -0.10 0.00 0.10 0.00 0.00 34.13 31.72 1qz8 s GLU 70 CO 0.27 -1.03 1.43 -2.14 0.02 0.00 0.00 175.26 173.81 1qz8 s PRO 71 N -5.05 4.27 0.54 0.39 0.02 -1.26 -4.67 135.00 129.24 1qz8 s PRO 71 Ca 0.59 2.29 -0.18 0.00 0.02 0.00 0.00 61.00 63.72 1qz8 s PRO 71 Cb -0.11 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.25 1qz8 s PRO 71 CO 0.42 -0.41 1.05 -1.25 -0.33 0.00 0.00 177.00 176.49 1qz8 s PRO 72 N -0.46 3.53 0.04 5.54 0.04 -1.26 -4.79 135.00 137.64 1qz8 s PRO 72 Ca 0.59 1.30 -0.26 0.00 0.04 0.00 0.00 61.00 62.67 1qz8 s PRO 72 Cb -0.42 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 1qz8 s PRO 72 CO 0.44 -0.65 0.79 0.00 0.04 0.00 0.00 177.00 177.62 1qz8 s ARG 74 N 0.07 4.46 0.21 0.00 1.81 -1.26 -1.25 118.95 122.99 1qz8 s ARG 74 Ca 0.40 0.96 -0.11 0.00 -1.72 0.00 0.00 55.73 55.26 1qz8 s ARG 74 Cb -0.21 -3.44 -0.00 0.00 -0.45 0.00 0.00 34.95 30.85 1qz8 s ARG 74 CO 0.23 0.08 0.40 -0.59 -0.68 0.00 0.00 175.30 174.74 1qz8 s PHE 75 N 0.73 0.36 -0.07 -0.53 -0.12 -0.82 -5.02 117.98 112.51 1qz8 s PHE 75 Ca 0.39 -0.71 0.02 0.00 -0.05 0.00 0.00 56.93 56.59 1qz8 s PHE 75 Cb -0.18 0.09 0.01 0.00 -0.63 0.00 0.00 43.02 42.30 1qz8 s PHE 75 CO 0.20 -0.87 -0.14 0.08 -0.05 0.00 0.00 175.22 174.44 1qz8 s VAL 76 N -3.99 1.29 0.11 -2.49 1.01 -1.26 -1.20 120.40 113.86 1qz8 s VAL 76 Ca 0.20 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1qz8 s VAL 76 Cb 0.01 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1qz8 s VAL 76 CO 0.05 0.39 -0.15 0.42 0.00 0.00 0.00 175.10 175.80 1qz8 s THR 77 N 0.64 3.03 -0.09 3.92 -4.23 -0.32 -1.17 115.64 117.42 1qz8 s THR 77 Ca -0.15 -1.43 -0.25 0.00 -1.18 0.00 0.00 61.69 58.68 1qz8 s THR 77 Cb -0.16 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 1qz8 s THR 77 CO 0.04 0.10 0.79 -1.81 -0.54 0.00 0.00 174.62 173.20 1qz8 s ASP 78 N -2.19 7.04 0.34 3.99 1.01 -0.48 -1.20 116.67 125.18 1qz8 s ASP 78 Ca 0.19 1.26 0.03 0.00 0.71 0.00 0.00 52.55 54.75 1qz8 s ASP 78 Cb -0.11 -2.45 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1qz8 s ASP 78 CO 0.12 -0.24 0.07 0.42 0.21 0.00 0.00 175.17 175.75 1qz8 s THR 79 N 1.31 1.01 0.43 -1.27 -4.23 -1.12 -4.58 115.64 107.20 1qz8 s THR 79 Ca 0.40 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.08 1qz8 s THR 79 Cb -0.18 -2.68 0.20 0.00 1.34 0.00 0.00 72.50 71.18 1qz8 s THR 79 CO 0.18 0.00 1.99 1.55 -0.54 0.00 0.00 174.62 177.80 1qz8 h PRO 80 N 2.06 0.00 -0.78 3.99 0.13 -2.03 -2.30 132.00 133.07 1qz8 h PRO 80 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1qz8 h PRO 80 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1qz8 h PRO 80 CO 0.66 0.19 0.00 1.63 -0.23 0.00 0.00 178.00 180.25 1qz8 n LYS 81 N -4.14 1.61 0.00 0.86 5.02 -1.26 -5.03 118.16 115.23 1qz8 n LYS 81 Ca -0.02 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 1qz8 n LYS 81 Cb 0.26 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1qz8 n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qz8 n GLY 82 N 0.22 -3.24 3.73 0.72 0.00 -0.87 -4.92 105.19 100.82 1qz8 n GLY 82 Ca 0.05 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1qz8 n GLY 82 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qz8 s PRO 83 N -0.99 4.29 -0.05 1.61 0.04 -1.26 -2.78 135.00 135.86 1qz8 s PRO 83 Ca 0.00 2.22 0.06 0.00 0.04 0.00 0.00 61.00 63.32 1qz8 s PRO 83 Cb 0.00 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1qz8 s PRO 83 CO 0.00 -0.45 -0.23 0.15 0.04 0.00 0.00 177.00 176.51 1qz8 s LYS 84 N 0.43 2.30 -0.20 4.56 -0.14 -0.34 -4.95 119.74 121.40 1qz8 s LYS 84 Ca 0.63 -0.84 -0.17 0.00 -1.36 0.00 0.00 55.97 54.23 1qz8 s LYS 84 Cb -0.40 -1.99 -0.03 0.00 -1.68 0.00 0.00 37.83 33.72 1qz8 s LYS 84 CO 0.36 0.37 0.47 0.54 -0.76 0.00 0.00 175.35 176.33 1qz8 s VAL 85 N -0.18 5.14 0.39 3.17 0.11 -1.26 -1.18 120.40 126.59 1qz8 s VAL 85 Ca -0.02 0.86 0.08 0.00 -2.93 0.00 0.00 61.98 59.97 1qz8 s VAL 85 Cb -0.13 -3.80 -0.07 0.00 -1.53 0.00 0.00 36.38 30.85 1qz8 s VAL 85 CO 0.03 0.20 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.44 1qz8 s LYS 86 N 1.53 1.93 -0.08 1.54 -0.14 -0.35 -4.74 119.74 119.44 1qz8 s LYS 86 Ca 0.22 -2.03 0.01 0.00 -1.36 0.00 0.00 55.97 52.81 1qz8 s LYS 86 Cb -0.15 -1.69 0.02 0.00 -1.68 0.00 0.00 37.83 34.33 1qz8 s LYS 86 CO 0.09 0.01 -0.11 0.71 -0.76 0.00 0.00 175.35 175.29 1qz8 s TYR 87 N -2.67 1.51 -0.18 3.18 1.51 0.32 -1.95 117.35 119.07 1qz8 s TYR 87 Ca 0.35 -0.63 -0.04 0.00 -1.01 0.00 0.00 57.07 55.74 1qz8 s TYR 87 Cb 0.07 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 1qz8 s TYR 87 CO 0.18 -0.36 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.04 1qz8 s LEU 88 N 0.99 3.06 -0.27 -1.29 2.96 -0.38 -1.86 118.68 121.90 1qz8 s LEU 88 Ca -0.08 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1qz8 s LEU 88 Cb -0.15 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 44.83 1qz8 s LEU 88 CO -0.00 0.08 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.76 1qz8 s TYR 89 N 0.87 3.17 0.56 5.38 1.51 0.20 -0.98 117.35 128.05 1qz8 s TYR 89 Ca -0.01 -1.77 -0.17 0.00 -1.01 0.00 0.00 57.07 54.11 1qz8 s TYR 89 Cb -0.15 -2.06 -0.05 0.00 -0.11 0.00 0.00 41.96 39.59 1qz8 s TYR 89 CO 0.01 -0.78 1.06 -0.06 -1.11 0.00 0.00 175.55 174.67 1qz8 s PHE 90 N 1.27 2.97 0.23 2.71 0.40 -1.26 0.49 117.98 124.78 1qz8 s PHE 90 Ca -0.03 1.53 -0.27 0.00 -0.60 0.00 0.00 56.93 57.56 1qz8 s PHE 90 Cb -0.18 -3.05 -0.09 0.00 0.51 0.00 0.00 43.02 40.21 1qz8 s PHE 90 CO -0.03 -1.06 0.87 0.42 0.70 0.00 0.00 175.22 176.12 1qz8 s ILE 91 N -2.26 4.22 -0.24 0.64 1.01 -0.99 0.13 121.20 123.70 1qz8 s ILE 91 Ca 0.65 1.87 -0.42 0.00 0.00 0.00 0.00 60.65 62.76 1qz8 s ILE 91 Cb -0.17 -4.19 -0.18 0.00 0.01 0.00 0.00 42.46 37.93 1qz8 s ILE 91 CO 0.31 0.43 1.51 1.17 0.00 0.00 0.00 174.94 178.36 1qz8 n LYS 92 N 1.33 0.55 -1.04 2.79 4.81 -0.42 -1.19 118.16 124.99 1qz8 n LYS 92 Ca -0.03 0.20 -0.01 0.00 -0.87 0.00 0.00 58.31 57.60 1qz8 n LYS 92 Cb 0.48 -1.78 -0.01 0.00 0.02 0.00 0.00 35.03 33.74 1qz8 n LYS 92 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qz8 n GLY 93 N 3.36 0.49 3.66 3.14 0.00 -1.26 -5.00 105.19 109.57 1qz8 n GLY 93 Ca 0.25 -0.23 -0.51 0.00 0.00 0.00 0.00 46.02 45.54 1qz8 n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qz8 n LEU 94 N -0.17 2.57 -4.68 0.99 4.77 -0.33 -4.98 117.00 115.16 1qz8 n LEU 94 Ca -0.01 1.07 -0.30 0.00 -0.03 0.00 0.00 56.01 56.74 1qz8 n LEU 94 Cb 0.14 -1.28 0.16 0.00 -2.33 0.00 0.00 43.42 40.10 1qz8 n LEU 94 CO 0.02 -0.51 0.65 0.54 -1.33 0.00 0.00 177.39 176.76 1qz8 s ASN 95 N 1.95 3.07 0.18 -1.43 2.20 -1.26 -4.84 114.94 114.81 1qz8 s ASN 95 Ca 0.87 1.55 -0.03 0.00 -0.94 0.00 0.00 52.86 54.32 1qz8 s ASN 95 Cb -0.85 -2.22 0.08 0.00 -2.00 0.00 0.00 41.25 36.26 1qz8 s ASN 95 CO 0.49 -2.90 1.46 0.78 -2.94 0.00 0.00 177.10 173.99 1qz8 h ASN 96 N -1.73 0.57 -0.57 3.54 2.35 -1.98 -2.11 115.58 115.64 1qz8 h ASN 96 Ca -0.51 -0.34 0.11 0.00 -0.55 0.00 0.00 56.30 55.02 1qz8 h ASN 96 Cb 1.29 -0.16 -0.09 0.00 0.05 0.00 0.00 38.32 39.40 1qz8 h ASN 96 CO 0.53 1.06 0.03 0.25 -1.65 0.00 0.00 177.43 177.65 1qz8 h LEU 97 N 0.36 -0.18 -0.46 1.61 5.85 -1.98 0.91 115.31 121.40 1qz8 h LEU 97 Ca -0.01 0.13 -0.17 0.00 0.84 0.00 0.00 57.88 58.66 1qz8 h LEU 97 Cb 1.21 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1qz8 h LEU 97 CO 0.12 -0.07 -0.68 0.78 -0.34 0.00 0.00 178.44 178.25 1qz8 h ASN 98 N 0.15 0.47 -0.70 1.25 2.35 -1.90 -1.44 115.58 115.77 1qz8 h ASN 98 Ca 0.30 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1qz8 h ASN 98 Cb 0.46 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1qz8 h ASN 98 CO -0.46 1.01 0.43 0.03 -1.65 0.00 0.00 177.43 176.80 1qz8 h ARG 99 N 0.28 0.95 -0.24 0.81 3.08 -0.84 -2.67 114.38 115.75 1qz8 h ARG 99 Ca -0.02 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 1qz8 h ARG 99 Cb 1.24 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1qz8 h ARG 99 CO 0.12 0.66 -0.21 0.78 -1.07 0.00 0.00 179.97 180.24 1qz8 h GLY 100 N 0.99 0.47 1.17 0.04 0.00 -0.20 -2.47 103.07 103.07 1qz8 h GLY 100 Ca 0.25 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1qz8 h GLY 100 CO -0.05 0.33 -0.06 1.98 0.00 0.00 0.00 176.54 178.74 1qz8 h MET 101 N 0.39 0.99 0.18 4.80 4.05 -0.94 -1.69 114.93 122.71 1qz8 h MET 101 Ca 0.06 -0.33 -0.01 0.00 -0.28 0.00 0.00 59.70 59.14 1qz8 h MET 101 Cb 0.60 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1qz8 h MET 101 CO 0.04 1.00 -0.09 0.28 0.23 0.00 0.00 176.91 178.38 1qz8 h VAL 102 N 0.89 0.88 -0.98 -5.77 2.07 -1.40 -1.98 116.25 109.96 1qz8 h VAL 102 Ca 0.15 -0.97 0.14 0.00 0.82 0.00 0.00 66.70 66.84 1qz8 h VAL 102 Cb 0.60 1.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.69 1qz8 h VAL 102 CO 0.04 0.20 0.60 -0.07 0.02 0.00 0.00 177.57 178.36 1qz8 h LEU 103 N -0.77 0.84 -0.31 2.57 3.38 -1.49 -1.27 115.31 118.27 1qz8 h LEU 103 Ca -0.03 0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 1qz8 h LEU 103 Cb 0.52 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1qz8 h LEU 103 CO 0.04 0.41 -0.68 1.23 0.09 0.00 0.00 178.44 179.53 1qz8 h GLY 104 N 0.90 0.75 0.92 0.83 0.00 -1.29 -1.95 103.07 103.23 1qz8 h GLY 104 Ca 0.51 -0.98 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 1qz8 h GLY 104 CO -0.30 0.88 -0.12 0.23 0.00 0.00 0.00 176.54 177.22 1qz8 h SER 105 N 0.48 0.66 0.20 0.19 0.87 -0.91 -1.70 113.55 113.35 1qz8 h SER 105 Ca -0.02 -0.39 0.01 0.00 -1.23 0.00 0.00 61.79 60.16 1qz8 h SER 105 Cb 1.28 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.03 1qz8 h SER 105 CO 0.14 0.90 -0.29 -0.07 -0.53 0.00 0.00 176.83 176.98 1qz8 h LEU 106 N 0.42 -0.81 -2.19 2.23 3.38 -1.28 -2.15 115.31 114.90 1qz8 h LEU 106 Ca 0.08 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1qz8 h LEU 106 Cb 0.64 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1qz8 h LEU 106 CO 0.04 -0.40 -0.04 0.00 0.09 0.00 0.00 178.44 178.13 1qz8 h ALA 107 N 0.09 1.11 0.00 1.53 0.00 -1.31 -0.19 119.26 120.49 1qz8 h ALA 107 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1qz8 h ALA 107 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1qz8 h ALA 107 CO -0.12 0.05 -0.69 0.00 0.00 0.00 0.00 179.25 178.49 1qz8 h ALA 108 N 1.96 0.61 -0.00 0.00 0.00 -0.97 -3.38 119.26 117.48 1qz8 h ALA 108 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qz8 h ALA 108 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1qz8 h ALA 108 CO 0.01 0.00 -0.09 0.25 0.00 0.00 0.00 179.25 179.41 1qz8 n THR 109 N -2.49 0.00 -4.09 0.00 -2.24 -0.65 -5.01 114.28 99.80 1qz8 n THR 109 Ca 0.02 -0.45 -0.18 0.00 -2.27 0.00 0.00 64.05 61.17 1qz8 n THR 109 Cb 0.50 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.58 1qz8 n THR 109 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1qz8 s VAL 110 N -1.07 0.39 -0.10 2.28 1.01 -0.18 -5.07 120.40 117.66 1qz8 s VAL 110 Ca 0.01 -0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.67 1qz8 s VAL 110 Cb 0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 1qz8 s VAL 110 CO 0.08 0.18 0.81 -0.13 0.00 0.00 0.00 175.10 176.04 1qz8 s ARG 111 N 0.75 4.40 -0.06 2.72 1.81 -1.26 -4.62 118.95 122.69 1qz8 s ARG 111 Ca -0.09 1.04 0.03 0.00 -1.72 0.00 0.00 55.73 54.99 1qz8 s ARG 111 Cb -0.12 -3.50 -0.03 0.00 -0.45 0.00 0.00 34.95 30.85 1qz8 s ARG 111 CO -0.00 -0.12 -0.13 -0.51 -0.68 0.00 0.00 175.30 173.85 1qz8 s LEU 112 N 1.42 2.79 0.00 2.53 1.43 -1.26 -1.38 118.68 124.21 1qz8 s LEU 112 Ca 0.41 -0.18 0.17 0.00 -1.03 0.00 0.00 54.13 53.49 1qz8 s LEU 112 Cb -0.18 -1.58 1.00 0.00 0.03 0.00 0.00 46.19 45.47 1qz8 s LEU 112 CO 0.17 0.33 1.41 1.67 0.23 0.00 0.00 176.35 180.16