#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qz1 n LEU 1 N 0.00 4.00 -4.31 1.34 4.32 -1.26 -5.04 117.00 116.05 1qz1 n LEU 1 Ca 0.00 1.14 -0.33 0.00 -0.02 0.00 0.00 56.01 56.80 1qz1 n LEU 1 Cb 0.00 -1.51 -0.15 0.00 -1.62 0.00 0.00 43.42 40.14 1qz1 n LEU 1 CO 0.00 -0.53 -0.45 -1.58 -1.22 0.00 0.00 177.39 173.61 1qz1 s GLN 2 N -2.12 3.30 -0.06 3.23 2.00 -1.26 -4.94 119.66 119.81 1qz1 s GLN 2 Ca 0.59 -0.71 0.03 0.00 -2.00 0.00 0.00 55.36 53.27 1qz1 s GLN 2 Cb -0.52 -2.69 0.01 0.00 0.80 0.00 0.00 33.01 30.61 1qz1 s GLN 2 CO 0.60 0.04 -0.14 0.54 -0.50 0.00 0.00 175.29 175.83 1qz1 s VAL 3 N 0.78 1.24 0.03 1.34 0.11 -1.26 -0.22 120.40 122.42 1qz1 s VAL 3 Ca -0.05 -0.57 0.01 0.00 -2.93 0.00 0.00 61.98 58.45 1qz1 s VAL 3 Cb -0.15 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.57 1qz1 s VAL 3 CO 0.01 0.37 -0.06 -1.81 -3.33 0.00 0.00 175.10 170.29 1qz1 s ASP 4 N 0.45 0.60 -0.14 3.54 1.01 -0.52 -4.59 116.67 117.02 1qz1 s ASP 4 Ca -0.11 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 52.70 1qz1 s ASP 4 Cb -0.14 0.04 -0.01 0.00 1.01 0.00 0.00 42.92 43.81 1qz1 s ASP 4 CO 0.03 -0.18 -0.14 -0.63 0.21 0.00 0.00 175.17 174.46 1qz1 s ILE 5 N -1.15 2.89 -0.10 0.77 1.01 -1.26 -0.27 121.20 123.08 1qz1 s ILE 5 Ca -0.09 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1qz1 s ILE 5 Cb -0.08 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.18 1qz1 s ILE 5 CO -0.00 0.52 -0.18 -0.69 0.00 0.00 0.00 174.94 174.58 1qz1 s VAL 6 N 0.51 1.70 0.56 2.92 1.01 -0.11 -2.42 120.40 124.56 1qz1 s VAL 6 Ca -0.10 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 1qz1 s VAL 6 Cb -0.16 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1qz1 s VAL 6 CO 0.04 0.48 1.14 -2.16 0.00 0.00 0.00 175.10 174.60 1qz1 s PRO 7 N 0.72 3.27 0.59 2.72 0.04 -1.26 -0.42 135.00 140.65 1qz1 s PRO 7 Ca -0.11 1.64 0.39 0.00 0.04 0.00 0.00 61.00 62.95 1qz1 s PRO 7 Cb -0.16 -1.99 1.93 0.00 0.04 0.00 0.00 34.50 34.32 1qz1 s PRO 7 CO 0.02 -0.92 2.17 0.66 0.04 0.00 0.00 177.00 178.97 1qz1 h SER 8 N 1.10 0.00 -5.06 6.66 4.64 -1.89 -3.44 113.55 115.55 1qz1 h SER 8 Ca -0.50 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 1qz1 h SER 8 Cb 1.27 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.23 1qz1 h SER 8 CO 0.56 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.50 1qz1 s GLN 9 N -3.91 1.10 0.06 4.77 -2.07 -1.26 -4.44 119.66 113.91 1qz1 s GLN 9 Ca -0.02 -0.67 -0.17 0.00 -1.82 0.00 0.00 55.36 52.68 1qz1 s GLN 9 Cb 0.11 0.49 0.03 0.00 -1.09 0.00 0.00 33.01 32.55 1qz1 s GLN 9 CO 0.44 -0.44 0.40 0.20 -1.32 0.00 0.00 175.29 174.57 1qz1 s GLY 10 N -2.80 -0.25 -0.03 2.60 0.00 -1.06 -5.02 107.32 100.76 1qz1 s GLY 10 Ca 0.03 0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.95 1qz1 s GLY 10 CO -0.12 -0.07 -0.08 1.85 0.00 0.00 0.00 173.10 174.68 1qz1 s GLU 11 N -2.80 0.91 -0.05 2.90 2.12 -1.26 -0.93 118.70 119.59 1qz1 s GLU 11 Ca -0.03 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.05 1qz1 s GLU 11 Cb -0.00 -0.86 0.02 0.00 0.26 0.00 0.00 34.13 33.54 1qz1 s GLU 11 CO -0.05 0.08 -0.08 0.42 -0.54 0.00 0.00 175.26 175.09 1qz1 s ILE 12 N 0.31 0.81 0.25 -3.70 1.01 0.31 -4.95 121.20 115.23 1qz1 s ILE 12 Ca -0.05 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 1qz1 s ILE 12 Cb -0.09 -0.77 -0.09 0.00 0.01 0.00 0.00 42.46 41.52 1qz1 s ILE 12 CO 0.00 0.28 0.95 -0.55 0.00 0.00 0.00 174.94 175.63 1qz1 s SER 13 N 0.68 7.60 0.09 3.58 0.15 -1.26 -1.77 113.70 122.78 1qz1 s SER 13 Ca -0.11 1.97 -0.36 0.00 0.70 0.00 0.00 55.95 58.14 1qz1 s SER 13 Cb -0.14 -2.61 -0.17 0.00 -1.71 0.00 0.00 66.02 61.39 1qz1 s SER 13 CO 0.02 0.12 1.24 0.52 1.20 0.00 0.00 173.24 176.34 1qz1 n VAL 14 N 1.41 0.22 0.00 4.45 0.31 0.27 -0.46 118.33 124.53 1qz1 n VAL 14 Ca -0.02 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1qz1 n VAL 14 Cb 0.47 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 1qz1 n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1qz1 n GLY 15 N 2.24 2.26 3.78 2.92 0.00 0.18 -4.91 105.19 111.66 1qz1 n GLY 15 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1qz1 n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qz1 n GLU 16 N -2.00 0.20 -4.26 1.61 1.02 0.40 -4.21 120.64 113.40 1qz1 n GLU 16 Ca 0.00 -2.81 -0.18 0.00 -0.02 0.00 0.00 57.16 54.15 1qz1 n GLU 16 Cb 0.00 -0.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.84 1qz1 n GLU 16 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1qz1 s SER 17 N -4.76 2.09 0.09 1.62 0.01 -1.26 -0.58 113.70 110.91 1qz1 s SER 17 Ca 0.62 -0.85 -0.19 0.00 1.31 0.00 0.00 55.95 56.85 1qz1 s SER 17 Cb -0.04 -0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.15 1qz1 s SER 17 CO 0.41 -0.15 0.46 -0.54 0.41 0.00 0.00 173.24 173.82 1qz1 s LYS 18 N -2.83 1.05 0.12 12.44 1.02 -0.84 -5.01 119.74 125.69 1qz1 s LYS 18 Ca 0.11 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 55.65 1qz1 s LYS 18 Cb -0.04 0.47 -0.04 0.00 -0.52 0.00 0.00 37.83 37.70 1qz1 s LYS 18 CO 0.03 -0.40 -0.04 -0.59 -0.92 0.00 0.00 175.35 173.44 1qz1 s PHE 19 N -3.11 0.98 -0.03 3.18 -0.12 -1.26 -0.32 117.98 117.29 1qz1 s PHE 19 Ca -0.01 -0.96 -0.01 0.00 -0.05 0.00 0.00 56.93 55.90 1qz1 s PHE 19 Cb 0.00 -0.56 0.03 0.00 -0.63 0.00 0.00 43.02 41.86 1qz1 s PHE 19 CO -0.07 -0.18 0.06 -0.06 -0.05 0.00 0.00 175.22 174.92 1qz1 s PHE 20 N -3.65 -0.04 -0.26 3.49 0.40 0.83 -4.52 117.98 114.23 1qz1 s PHE 20 Ca 0.16 0.23 -0.10 0.00 -0.60 0.00 0.00 56.93 56.62 1qz1 s PHE 20 Cb 0.06 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.39 1qz1 s PHE 20 CO -0.02 -0.10 0.14 -1.17 0.70 0.00 0.00 175.22 174.77 1qz1 s LEU 21 N 0.94 3.82 -0.36 -0.37 2.96 0.43 -0.46 118.68 125.64 1qz1 s LEU 21 Ca -0.08 -0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.62 1qz1 s LEU 21 Cb -0.11 -2.04 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 1qz1 s LEU 21 CO -0.03 -0.02 0.37 0.00 -1.32 0.00 0.00 176.35 175.34 1qz1 s GLN 23 N 2.01 2.79 -0.12 0.00 2.00 0.62 -1.98 119.66 124.98 1qz1 s GLN 23 Ca 0.11 -0.61 -0.05 0.00 -2.00 0.00 0.00 55.36 52.82 1qz1 s GLN 23 Cb -0.17 -2.54 -0.04 0.00 0.80 0.00 0.00 33.01 31.06 1qz1 s GLN 23 CO 0.12 0.58 0.06 0.08 -0.50 0.00 0.00 175.29 175.62 1qz1 s VAL 24 N -0.59 4.77 0.36 1.34 1.01 -0.52 -1.44 120.40 125.33 1qz1 s VAL 24 Ca 0.09 -0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.75 1qz1 s VAL 24 Cb -0.12 -3.06 -0.10 0.00 0.00 0.00 0.00 36.38 33.11 1qz1 s VAL 24 CO 0.02 0.58 1.00 0.00 0.00 0.00 0.00 175.10 176.69 1qz1 s ALA 25 N -0.67 3.16 0.00 5.51 0.00 0.69 -4.37 121.76 126.08 1qz1 s ALA 25 Ca 0.12 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1qz1 s ALA 25 Cb -0.12 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1qz1 s ALA 25 CO 0.02 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1qz1 n GLY 26 N 0.41 0.42 2.94 0.00 0.00 -1.26 -4.68 105.19 103.03 1qz1 n GLY 26 Ca 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1qz1 n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1qz1 n ASP 27 N 1.12 -7.76 -4.75 1.61 2.03 -1.26 -5.05 116.55 102.49 1qz1 n ASP 27 Ca 0.00 0.36 -0.29 0.00 0.52 0.00 0.00 54.79 55.38 1qz1 n ASP 27 Cb 0.00 -5.14 0.12 0.00 -0.72 0.00 0.00 41.12 35.38 1qz1 n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qz1 s ALA 28 N -2.63 2.18 0.03 -1.67 0.00 -1.26 -4.99 121.76 113.42 1qz1 s ALA 28 Ca 0.20 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1qz1 s ALA 28 Cb -0.05 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1qz1 s ALA 28 CO 0.77 -2.06 0.02 1.63 0.00 0.00 0.00 175.76 176.12 1qz1 n LYS 29 N -3.59 1.55 -2.73 0.00 5.02 -1.26 -4.78 118.16 112.37 1qz1 n LYS 29 Ca 0.08 -0.20 -0.09 0.00 -2.02 0.00 0.00 58.31 56.08 1qz1 n LYS 29 Cb 0.60 0.03 0.05 0.00 -0.02 0.00 0.00 35.03 35.69 1qz1 n LYS 29 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1qz1 n ASP 30 N -1.79 -2.78 -4.29 4.39 -0.08 -1.26 -4.83 116.55 105.91 1qz1 n ASP 30 Ca -0.00 -0.37 -0.23 0.00 -1.51 0.00 0.00 54.79 52.68 1qz1 n ASP 30 Cb 0.04 -3.18 -0.12 0.00 2.34 0.00 0.00 41.12 40.20 1qz1 n ASP 30 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1qz1 s LYS 31 N -4.50 1.13 -0.11 -0.67 0.00 -1.26 -3.45 119.74 110.87 1qz1 s LYS 31 Ca 0.08 -1.20 -0.09 0.00 0.00 0.00 0.00 55.97 54.76 1qz1 s LYS 31 Cb -0.01 -1.32 -0.04 0.00 0.00 0.00 0.00 37.83 36.45 1qz1 s LYS 31 CO 0.42 0.30 0.18 0.34 0.00 0.00 0.00 175.35 176.59 1qz1 s ASP 32 N -2.07 6.43 -0.17 0.03 -1.08 0.70 -4.89 116.67 115.61 1qz1 s ASP 32 Ca 0.08 0.51 0.01 0.00 -0.52 0.00 0.00 52.55 52.63 1qz1 s ASP 32 Cb -0.09 -2.10 0.02 0.00 -1.46 0.00 0.00 42.92 39.29 1qz1 s ASP 32 CO 0.05 0.36 -0.18 -0.63 0.52 0.00 0.00 175.17 175.29 1qz1 s ILE 33 N -0.84 1.88 0.04 4.11 1.01 -1.26 -0.09 121.20 126.04 1qz1 s ILE 33 Ca 0.15 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1qz1 s ILE 33 Cb -0.13 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 1qz1 s ILE 33 CO 0.05 0.51 -0.11 -0.44 0.00 0.00 0.00 174.94 174.95 1qz1 s SER 34 N 1.32 1.23 0.04 3.58 0.01 -0.60 -4.99 113.70 114.29 1qz1 s SER 34 Ca 0.04 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.86 1qz1 s SER 34 Cb -0.13 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.02 1qz1 s SER 34 CO -0.11 -0.07 -0.02 0.26 0.41 0.00 0.00 173.24 173.71 1qz1 s TRP 35 N -1.03 2.99 -0.04 2.43 0.52 -1.26 -0.38 118.94 122.16 1qz1 s TRP 35 Ca -0.03 0.00 0.04 0.00 0.02 0.00 0.00 56.10 56.13 1qz1 s TRP 35 Cb -0.08 -1.60 -0.00 0.00 -1.15 0.00 0.00 33.47 30.64 1qz1 s TRP 35 CO 0.01 0.45 -0.16 -0.06 0.02 0.00 0.00 176.95 177.20 1qz1 s PHE 36 N -1.16 1.65 0.90 -1.98 0.40 0.68 -1.13 117.98 117.35 1qz1 s PHE 36 Ca 0.21 -0.46 -0.13 0.00 -0.60 0.00 0.00 56.93 55.95 1qz1 s PHE 36 Cb -0.11 -1.11 0.14 0.00 0.51 0.00 0.00 43.02 42.44 1qz1 s PHE 36 CO 0.13 -0.16 1.19 -1.54 0.70 0.00 0.00 175.22 175.54 1qz1 s SER 37 N 0.04 3.64 0.64 1.36 1.04 0.29 -1.36 113.70 119.34 1qz1 s SER 37 Ca -0.03 0.74 0.37 0.00 0.48 0.00 0.00 55.95 57.50 1qz1 s SER 37 Cb -0.11 -1.15 2.07 0.00 0.10 0.00 0.00 66.02 66.93 1qz1 s SER 37 CO 0.02 -2.45 2.25 -0.65 0.98 0.00 0.00 173.24 173.39 1qz1 h PRO 38 N -1.43 0.00 -0.49 4.02 0.11 -1.86 -0.85 132.00 131.50 1qz1 h PRO 38 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1qz1 h PRO 38 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1qz1 h PRO 38 CO 0.57 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.63 1qz1 n ASN 39 N -3.37 2.53 0.00 -2.05 6.94 -1.26 -4.83 115.26 113.22 1qz1 n ASN 39 Ca -0.02 -2.12 0.00 0.00 -0.02 0.00 0.00 54.58 52.42 1qz1 n ASN 39 Cb 0.15 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1qz1 n ASN 39 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1qz1 n GLY 40 N 0.97 1.37 3.81 4.83 0.00 -0.32 -5.03 105.19 110.81 1qz1 n GLY 40 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1qz1 n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qz1 s GLU 41 N -0.15 4.27 0.12 1.61 2.02 -1.26 -4.79 118.70 120.52 1qz1 s GLU 41 Ca 0.00 0.86 -0.30 0.00 0.02 0.00 0.00 54.97 55.55 1qz1 s GLU 41 Cb 0.00 -3.01 -0.06 0.00 0.10 0.00 0.00 34.13 31.16 1qz1 s GLU 41 CO 0.00 0.47 1.11 0.21 0.02 0.00 0.00 175.26 177.07 1qz1 s LYS 42 N -1.69 4.55 -0.05 1.61 2.20 -1.26 -0.55 119.74 124.55 1qz1 s LYS 42 Ca 0.39 1.69 -0.26 0.00 -0.36 0.00 0.00 55.97 57.43 1qz1 s LYS 42 Cb -0.18 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.78 1qz1 s LYS 42 CO 0.21 -0.03 0.80 -0.51 -0.36 0.00 0.00 175.35 175.46 1qz1 s LEU 43 N 0.22 4.33 0.33 5.43 1.43 -0.28 -4.92 118.68 125.22 1qz1 s LEU 43 Ca 0.52 1.35 -0.28 0.00 -1.03 0.00 0.00 54.13 54.69 1qz1 s LEU 43 Cb -0.28 -3.25 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 1qz1 s LEU 43 CO 0.32 -0.17 1.16 -0.44 0.23 0.00 0.00 176.35 177.45 1qz1 s SER 44 N 0.88 6.95 0.73 2.29 0.01 -1.26 -4.73 113.70 118.56 1qz1 s SER 44 Ca 0.43 2.37 -0.13 0.00 1.31 0.00 0.00 55.95 59.92 1qz1 s SER 44 Cb -0.19 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.45 1qz1 s SER 44 CO 0.21 -0.37 1.13 -2.84 0.41 0.00 0.00 173.24 171.78 1qz1 s PRO 45 N -1.79 2.36 -1.46 12.44 0.02 -1.26 -4.08 135.00 141.23 1qz1 s PRO 45 Ca 0.49 1.42 -0.04 0.00 0.02 0.00 0.00 61.00 62.89 1qz1 s PRO 45 Cb -0.33 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.33 1qz1 s PRO 45 CO 0.42 -1.60 0.53 0.09 -0.33 0.00 0.00 177.00 176.11 1qz1 n ASN 46 N -2.93 -1.13 -4.95 2.53 3.02 -0.28 -4.92 115.26 106.60 1qz1 n ASN 46 Ca 0.11 -0.98 -0.20 0.00 -0.03 0.00 0.00 54.58 53.48 1qz1 n ASN 46 Cb 0.52 -3.13 0.05 0.00 -0.61 0.00 0.00 39.78 36.60 1qz1 n ASN 46 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1qz1 s GLN 47 N -6.58 2.44 -0.02 3.52 -1.52 -1.26 -4.99 119.66 111.26 1qz1 s GLN 47 Ca 0.16 -1.13 -0.05 0.00 -1.95 0.00 0.00 55.36 52.39 1qz1 s GLN 47 Cb -0.09 -2.57 -0.03 0.00 -0.22 0.00 0.00 33.01 30.10 1qz1 s GLN 47 CO 0.89 -0.73 0.42 0.37 -0.25 0.00 0.00 175.29 175.98 1qz1 h GLN 48 N 0.16 -0.18 0.00 2.91 5.75 -1.96 -3.38 115.11 118.42 1qz1 h GLN 48 Ca -0.38 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.12 1qz1 h GLN 48 Cb 1.29 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.87 1qz1 h GLN 48 CO 0.46 -0.12 -0.03 -0.09 -2.65 0.00 0.00 178.83 176.40 1qz1 h ARG 49 N -0.44 0.00 -3.90 1.69 2.43 -1.92 -3.40 114.38 108.85 1qz1 h ARG 49 Ca -0.02 0.00 -0.78 0.00 -0.81 0.00 0.00 59.98 58.38 1qz1 h ARG 49 Cb 0.14 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 29.43 1qz1 h ARG 49 CO 0.03 0.92 -0.02 0.42 -1.51 0.00 0.00 179.97 179.81 1qz1 s ILE 50 N -2.17 5.37 -0.20 1.20 -1.09 -1.26 -1.66 121.20 121.40 1qz1 s ILE 50 Ca -0.18 -2.24 -0.15 0.00 -2.23 0.00 0.00 60.65 55.85 1qz1 s ILE 50 Cb -0.03 -4.36 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 1qz1 s ILE 50 CO 0.63 -0.97 0.36 -0.55 -1.23 0.00 0.00 174.94 173.17 1qz1 s SER 51 N 2.44 6.41 -0.22 3.58 0.15 -0.05 -4.38 113.70 121.64 1qz1 s SER 51 Ca 0.14 0.48 0.01 0.00 0.70 0.00 0.00 55.95 57.28 1qz1 s SER 51 Cb -0.16 -2.21 0.03 0.00 -1.71 0.00 0.00 66.02 61.97 1qz1 s SER 51 CO -0.06 -0.03 -0.14 -0.69 1.20 0.00 0.00 173.24 173.53 1qz1 s VAL 52 N 1.11 2.33 -0.12 4.45 1.01 -1.26 0.57 120.40 128.49 1qz1 s VAL 52 Ca 0.18 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1qz1 s VAL 52 Cb -0.14 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.13 1qz1 s VAL 52 CO 0.07 0.32 -0.12 -0.69 0.00 0.00 0.00 175.10 174.68 1qz1 s VAL 53 N 1.26 1.32 0.08 2.92 1.01 0.05 -1.12 120.40 125.92 1qz1 s VAL 53 Ca 0.01 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1qz1 s VAL 53 Cb -0.16 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 34.91 1qz1 s VAL 53 CO -0.09 0.41 1.10 0.86 0.00 0.00 0.00 175.10 177.39 1qz1 s TRP 54 N 1.37 3.57 -0.15 5.22 -0.00 -1.26 0.35 118.94 128.04 1qz1 s TRP 54 Ca 0.01 1.52 -0.12 0.00 -0.00 0.00 0.00 56.10 57.51 1qz1 s TRP 54 Cb -0.13 -3.28 -0.04 0.00 -0.00 0.00 0.00 33.47 30.02 1qz1 s TRP 54 CO -0.06 -0.67 -0.23 0.09 -0.00 0.00 0.00 176.95 176.08 1qz1 n ASN 55 N 3.40 1.74 -2.69 5.86 3.02 -0.13 -4.93 115.26 121.53 1qz1 n ASN 55 Ca 0.06 0.50 -0.15 0.00 -0.03 0.00 0.00 54.58 54.97 1qz1 n ASN 55 Cb 0.48 -0.80 -0.06 0.00 -0.61 0.00 0.00 39.78 38.78 1qz1 n ASN 55 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1qz1 n ASP 56 N -4.42 -0.55 0.00 6.41 5.68 -1.24 -4.99 116.55 117.44 1qz1 n ASP 56 Ca -0.09 -2.66 0.10 0.00 -0.50 0.00 0.00 54.79 51.64 1qz1 n ASP 56 Cb 0.34 1.28 0.57 0.00 -1.14 0.00 0.00 41.12 42.17 1qz1 n ASP 56 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1qz1 n ASP 57 N -2.00 0.00 -0.01 -1.12 -0.08 -1.26 -2.78 116.55 109.30 1qz1 n ASP 57 Ca 0.06 -0.67 -0.03 0.00 -1.51 0.00 0.00 54.79 52.64 1qz1 n ASP 57 Cb 0.46 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.80 1qz1 n ASP 57 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1qz1 n ASP 58 N -0.97 0.63 -3.96 1.67 8.00 -1.26 -4.91 116.55 115.75 1qz1 n ASP 58 Ca 0.14 0.28 -0.10 0.00 0.71 0.00 0.00 54.79 55.83 1qz1 n ASP 58 Cb 0.07 0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 41.52 1qz1 n ASP 58 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1qz1 s SER 59 N -5.68 0.01 -0.01 -2.24 1.04 -1.12 -1.44 113.70 104.27 1qz1 s SER 59 Ca -0.05 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.51 1qz1 s SER 59 Cb 0.08 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.67 1qz1 s SER 59 CO 0.83 -0.93 0.01 -0.55 0.98 0.00 0.00 173.24 173.58 1qz1 s SER 60 N -2.97 0.04 -0.14 7.02 0.15 -0.84 -0.96 113.70 116.00 1qz1 s SER 60 Ca 0.18 0.01 -0.02 0.00 0.70 0.00 0.00 55.95 56.82 1qz1 s SER 60 Cb 0.03 -0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 1qz1 s SER 60 CO 0.01 -0.05 -0.06 -0.89 1.20 0.00 0.00 173.24 173.45 1qz1 s THR 61 N 0.42 3.67 -0.25 6.45 2.01 0.15 -0.95 115.64 127.15 1qz1 s THR 61 Ca -0.04 -0.44 -0.08 0.00 0.31 0.00 0.00 61.69 61.44 1qz1 s THR 61 Cb -0.05 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1qz1 s THR 61 CO -0.01 0.51 0.10 -0.22 -0.69 0.00 0.00 174.62 174.31 1qz1 s LEU 62 N 0.27 3.67 -0.13 4.42 2.96 0.39 -0.77 118.68 129.49 1qz1 s LEU 62 Ca -0.05 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1qz1 s LEU 62 Cb -0.14 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 1qz1 s LEU 62 CO 0.04 -0.01 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.99 1qz1 s THR 63 N 1.46 2.56 -0.42 3.68 2.01 0.19 -0.12 115.64 125.02 1qz1 s THR 63 Ca 0.06 -0.83 -0.07 0.00 0.31 0.00 0.00 61.69 61.16 1qz1 s THR 63 Cb -0.15 -2.05 0.09 0.00 0.01 0.00 0.00 72.50 70.40 1qz1 s THR 63 CO 0.05 0.54 0.24 -0.63 -0.69 0.00 0.00 174.62 174.13 1qz1 s ILE 64 N 0.50 3.94 0.29 1.82 1.01 0.56 -0.87 121.20 128.46 1qz1 s ILE 64 Ca -0.12 -1.59 -0.09 0.00 0.00 0.00 0.00 60.65 58.85 1qz1 s ILE 64 Cb -0.16 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.75 1qz1 s ILE 64 CO 0.05 -0.55 0.62 -0.31 0.00 0.00 0.00 174.94 174.74 1qz1 s TYR 65 N 1.35 3.44 -1.21 3.97 1.51 -0.66 -1.98 117.35 123.76 1qz1 s TYR 65 Ca 0.04 0.90 -0.35 0.00 -1.01 0.00 0.00 57.07 56.64 1qz1 s TYR 65 Cb -0.23 -2.29 0.05 0.00 -0.11 0.00 0.00 41.96 39.37 1qz1 s TYR 65 CO 0.00 0.15 0.68 -1.71 -1.11 0.00 0.00 175.55 173.56 1qz1 n ASN 66 N -0.59 -4.10 -4.73 2.29 4.05 -1.12 -4.82 115.26 106.24 1qz1 n ASN 66 Ca 0.01 -1.32 -0.39 0.00 0.45 0.00 0.00 54.58 53.33 1qz1 n ASN 66 Cb 0.53 -1.58 0.03 0.00 1.23 0.00 0.00 39.78 39.99 1qz1 n ASN 66 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1qz1 n ALA 67 N -5.08 1.48 -2.23 5.20 0.00 0.25 -4.55 120.51 115.57 1qz1 n ALA 67 Ca -0.11 0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 1qz1 n ALA 67 Cb 0.56 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.59 1qz1 n ALA 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1qz1 s ASN 68 N -0.80 1.24 0.52 0.00 2.20 -1.26 0.47 114.94 117.32 1qz1 s ASN 68 Ca 0.68 -0.97 0.33 0.00 -0.94 0.00 0.00 52.86 51.96 1qz1 s ASN 68 Cb -0.44 0.07 1.48 0.00 -2.00 0.00 0.00 41.25 40.37 1qz1 s ASN 68 CO 0.52 -0.42 1.82 0.16 -2.94 0.00 0.00 177.10 176.24 1qz1 h ILE 69 N 3.04 0.45 0.00 0.54 3.07 -1.96 0.17 117.51 122.82 1qz1 h ILE 69 Ca -0.36 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 66.04 1qz1 h ILE 69 Cb 1.17 0.40 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 1qz1 h ILE 69 CO 0.63 0.01 0.00 0.47 -1.05 0.00 0.00 178.15 178.21 1qz1 n ASP 70 N -4.25 0.00 0.03 2.16 8.00 -1.26 -2.79 116.55 118.43 1qz1 n ASP 70 Ca 0.24 -0.91 0.12 0.00 0.71 0.00 0.00 54.79 54.95 1qz1 n ASP 70 Cb 1.15 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 42.44 1qz1 n ASP 70 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1qz1 n ASP 71 N -0.97 0.59 -4.74 -2.24 8.00 0.58 -4.95 116.55 112.82 1qz1 n ASP 71 Ca 0.19 -0.09 -0.36 0.00 0.71 0.00 0.00 54.79 55.24 1qz1 n ASP 71 Cb 0.09 0.27 0.05 0.00 -0.02 0.00 0.00 41.12 41.52 1qz1 n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qz1 s ALA 72 N -3.09 2.44 0.00 2.24 0.00 -1.12 -4.91 121.76 117.32 1qz1 s ALA 72 Ca 0.08 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1qz1 s ALA 72 Cb 0.15 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1qz1 s ALA 72 CO 0.72 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1qz1 n GLY 73 N 0.71 0.96 3.57 0.00 0.00 -0.18 -4.84 105.19 105.42 1qz1 n GLY 73 Ca 0.15 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1qz1 n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qz1 s ILE 74 N -1.23 4.96 0.10 -0.61 1.01 -1.26 -0.87 121.20 123.29 1qz1 s ILE 74 Ca 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 60.65 61.16 1qz1 s ILE 74 Cb 0.00 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 1qz1 s ILE 74 CO 0.00 -0.23 0.27 -0.31 0.00 0.00 0.00 174.94 174.67 1qz1 s TYR 75 N 2.54 3.50 0.02 3.97 1.51 -0.61 -3.04 117.35 125.24 1qz1 s TYR 75 Ca 0.22 0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.62 1qz1 s TYR 75 Cb -0.15 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1qz1 s TYR 75 CO 0.14 0.53 -0.03 -1.59 -1.11 0.00 0.00 175.55 173.49 1qz1 s LYS 76 N -2.63 0.24 -0.20 -0.62 -2.85 -0.46 -0.89 119.74 112.33 1qz1 s LYS 76 Ca 0.37 -0.45 -0.03 0.00 -1.00 0.00 0.00 55.97 54.85 1qz1 s LYS 76 Cb -0.13 0.05 -0.01 0.00 -2.06 0.00 0.00 37.83 35.68 1qz1 s LYS 76 CO 0.27 -0.03 -0.05 0.00 0.10 0.00 0.00 175.35 175.64 1qz1 s VAL 78 N 1.25 3.27 -0.16 0.00 1.01 0.49 -1.75 120.40 124.51 1qz1 s VAL 78 Ca 0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 1qz1 s VAL 78 Cb -0.14 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1qz1 s VAL 78 CO -0.02 0.54 -0.07 -0.69 0.00 0.00 0.00 175.10 174.86 1qz1 s VAL 79 N 0.02 3.54 -0.20 2.92 1.01 0.72 -1.56 120.40 126.86 1qz1 s VAL 79 Ca -0.03 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1qz1 s VAL 79 Cb -0.14 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1qz1 s VAL 79 CO 0.04 0.49 -0.16 -0.89 0.00 0.00 0.00 175.10 174.58 1qz1 s THR 80 N 0.52 2.27 0.64 3.92 2.01 0.87 -1.53 115.64 124.33 1qz1 s THR 80 Ca -0.05 -0.99 -0.12 0.00 0.31 0.00 0.00 61.69 60.84 1qz1 s THR 80 Cb -0.15 -2.02 -0.02 0.00 0.01 0.00 0.00 72.50 70.32 1qz1 s THR 80 CO 0.03 0.43 1.04 0.00 -0.69 0.00 0.00 174.62 175.44 1qz1 s ALA 81 N 1.29 2.85 0.55 7.40 0.00 -0.38 -0.22 121.76 133.25 1qz1 s ALA 81 Ca 0.03 0.09 0.41 0.00 0.00 0.00 0.00 51.96 52.49 1qz1 s ALA 81 Cb -0.14 -3.15 1.62 0.00 0.00 0.00 0.00 23.12 21.44 1qz1 s ALA 81 CO -0.10 -0.91 1.72 1.49 0.00 0.00 0.00 175.76 177.96 1qz1 h GLU 82 N -0.27 0.00 -0.40 0.00 4.81 -1.88 0.62 114.58 117.46 1qz1 h GLU 82 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1qz1 h GLU 82 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1qz1 h GLU 82 CO 0.59 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.47 1qz1 n ASP 83 N -4.08 2.38 0.00 1.04 5.75 -1.26 -4.93 116.55 115.44 1qz1 n ASP 83 Ca 0.32 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 1qz1 n ASP 83 Cb 1.51 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 41.34 1qz1 n ASP 83 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qz1 n GLY 84 N 1.23 1.06 3.75 6.12 0.00 0.22 -5.03 105.19 112.53 1qz1 n GLY 84 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1qz1 n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qz1 s THR 85 N -3.24 3.59 0.12 2.61 -4.23 -1.25 -4.76 115.64 108.47 1qz1 s THR 85 Ca 0.00 1.49 0.09 0.00 -1.18 0.00 0.00 61.69 62.09 1qz1 s THR 85 Cb 0.00 -3.95 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 1qz1 s THR 85 CO 0.00 0.31 -0.23 -1.10 -0.54 0.00 0.00 174.62 173.06 1qz1 s GLN 86 N -0.96 1.23 0.07 3.99 -0.21 -1.26 -1.24 119.66 121.28 1qz1 s GLN 86 Ca 0.47 -1.24 0.04 0.00 0.02 0.00 0.00 55.36 54.65 1qz1 s GLN 86 Cb -0.31 -1.56 -0.03 0.00 1.00 0.00 0.00 33.01 32.11 1qz1 s GLN 86 CO 0.39 0.36 -0.11 -1.12 -2.12 0.00 0.00 175.29 172.69 1qz1 s SER 87 N -2.01 1.30 0.06 5.90 0.01 -0.58 -4.97 113.70 113.41 1qz1 s SER 87 Ca 0.10 -0.65 -0.04 0.00 1.31 0.00 0.00 55.95 56.66 1qz1 s SER 87 Cb -0.10 -0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 1qz1 s SER 87 CO 0.05 -0.18 0.06 -1.83 0.41 0.00 0.00 173.24 171.75 1qz1 s GLU 88 N -2.00 0.67 0.01 12.44 -1.05 -1.26 -0.20 118.70 127.31 1qz1 s GLU 88 Ca -0.03 -1.03 0.02 0.00 -0.15 0.00 0.00 54.97 53.78 1qz1 s GLU 88 Cb -0.08 0.25 -0.01 0.00 -0.44 0.00 0.00 34.13 33.86 1qz1 s GLU 88 CO 0.01 -0.17 -0.06 0.00 0.95 0.00 0.00 175.26 175.99 1qz1 s ALA 89 N -3.58 0.50 0.19 -0.84 0.00 -0.72 -4.81 121.76 112.50 1qz1 s ALA 89 Ca 0.03 -0.36 0.10 0.00 0.00 0.00 0.00 51.96 51.73 1qz1 s ALA 89 Cb 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1qz1 s ALA 89 CO -0.09 0.09 -0.20 0.95 0.00 0.00 0.00 175.76 176.51 1qz1 s THR 90 N -0.40 2.05 -0.03 0.00 -4.23 -1.26 -0.83 115.64 110.93 1qz1 s THR 90 Ca -0.00 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.46 1qz1 s THR 90 Cb -0.04 -2.00 0.03 0.00 1.34 0.00 0.00 72.50 71.84 1qz1 s THR 90 CO -0.00 -0.29 0.04 0.54 -0.54 0.00 0.00 174.62 174.37 1qz1 s VAL 91 N -2.06 -0.08 -0.33 2.29 0.11 -0.07 -4.89 120.40 115.38 1qz1 s VAL 91 Ca 0.19 0.31 -0.24 0.00 -2.93 0.00 0.00 61.98 59.31 1qz1 s VAL 91 Cb -0.06 -0.11 0.00 0.00 -1.53 0.00 0.00 36.38 34.69 1qz1 s VAL 91 CO 0.09 0.13 0.81 0.21 -3.33 0.00 0.00 175.10 173.01 1qz1 s ASN 92 N 1.54 6.65 -0.28 3.54 3.04 -1.26 -1.57 114.94 126.60 1qz1 s ASN 92 Ca -0.03 0.61 -0.07 0.00 0.04 0.00 0.00 52.86 53.40 1qz1 s ASN 92 Cb -0.13 -2.42 -0.01 0.00 -1.54 0.00 0.00 41.25 37.16 1qz1 s ASN 92 CO -0.03 -0.67 0.08 -0.69 -3.04 0.00 0.00 177.10 172.75 1qz1 s VAL 93 N 3.07 4.14 -0.04 -5.21 1.01 -0.05 -2.57 120.40 120.75 1qz1 s VAL 93 Ca 0.33 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 1qz1 s VAL 93 Cb -0.14 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1qz1 s VAL 93 CO 0.14 0.18 0.20 -0.54 0.00 0.00 0.00 175.10 175.08 1qz1 s LYS 94 N 1.55 3.50 -0.01 2.72 1.02 -0.11 -1.01 119.74 127.40 1qz1 s LYS 94 Ca 0.04 -0.17 0.06 0.00 0.02 0.00 0.00 55.97 55.92 1qz1 s LYS 94 Cb -0.16 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 1qz1 s LYS 94 CO 0.03 0.70 -0.19 0.42 -0.92 0.00 0.00 175.35 175.39 1qz1 s ILE 95 N -1.23 2.70 0.33 2.17 -1.09 -1.26 -0.53 121.20 122.29 1qz1 s ILE 95 Ca 0.24 -0.98 -0.12 0.00 -2.23 0.00 0.00 60.65 57.56 1qz1 s ILE 95 Cb -0.13 -2.06 0.02 0.00 -1.58 0.00 0.00 42.46 38.72 1qz1 s ILE 95 CO 0.14 0.50 0.63 0.72 -1.23 0.00 0.00 174.94 175.70 1qz1 s PHE 96 N -0.76 0.40 -0.27 3.97 -0.00 -0.73 -4.92 117.98 115.67 1qz1 s PHE 96 Ca 0.12 -0.86 0.02 0.00 -0.00 0.00 0.00 56.93 56.22 1qz1 s PHE 96 Cb -0.10 0.42 0.06 0.00 -0.00 0.00 0.00 43.02 43.40 1qz1 s PHE 96 CO 0.02 -1.28 -0.09 -1.14 -0.00 0.00 0.00 175.22 172.73 1qz1 s GLN 97 N -3.09 2.23 0.62 1.99 2.00 -1.26 -0.57 119.66 121.58 1qz1 s GLN 97 Ca 0.21 -1.36 -0.18 0.00 -2.00 0.00 0.00 55.36 52.02 1qz1 s GLN 97 Cb -0.03 -2.95 -0.02 0.00 0.80 0.00 0.00 33.01 30.81 1qz1 s GLN 97 CO 0.13 -0.60 1.21 -1.59 -0.50 0.00 0.00 175.29 173.94 1qz1 s LYS 98 N 1.11 2.81 -0.18 1.67 -2.85 -1.26 -1.77 119.74 119.28 1qz1 s LYS 98 Ca -0.08 1.80 -0.30 0.00 -1.00 0.00 0.00 55.97 56.40 1qz1 s LYS 98 Cb -0.20 -1.91 -0.08 0.00 -2.06 0.00 0.00 37.83 33.58 1qz1 s LYS 98 CO -0.05 -1.32 2.13 -0.11 0.10 0.00 0.00 175.35 176.10 1qz1 n LEU 99 N -1.83 3.28 -3.93 2.77 7.94 -1.25 -4.45 117.00 119.53 1qz1 n LEU 99 Ca 0.14 0.46 -0.09 0.00 -1.11 0.00 0.00 56.01 55.41 1qz1 n LEU 99 Cb 0.50 -1.48 -0.08 0.00 0.53 0.00 0.00 43.42 42.89 1qz1 n LEU 99 CO 0.45 -0.45 -0.13 0.00 -1.11 0.00 0.00 177.39 176.15 1qz1 s MET 100 N 5.71 0.87 -0.16 1.96 0.23 -0.39 -4.89 119.30 122.63 1qz1 s MET 100 Ca 0.99 -1.06 -0.18 0.00 -1.03 0.00 0.00 55.69 54.41 1qz1 s MET 100 Cb -0.48 0.32 -0.04 0.00 -1.53 0.00 0.00 34.83 33.10 1qz1 s MET 100 CO 0.41 -0.27 0.50 -0.06 -2.03 0.00 0.00 175.02 173.57 1qz1 s PHE 101 N -3.90 3.44 -0.22 3.16 0.40 -1.26 -0.84 117.98 118.77 1qz1 s PHE 101 Ca 0.08 0.84 -0.07 0.00 -0.60 0.00 0.00 56.93 57.18 1qz1 s PHE 101 Cb 0.05 -2.61 -0.19 0.00 0.51 0.00 0.00 43.02 40.78 1qz1 s PHE 101 CO -0.08 0.04 -0.02 1.17 0.70 0.00 0.00 175.22 177.02 1qz1 n LYS 102 N 4.21 0.66 -3.40 0.44 4.81 0.35 -4.90 118.16 120.33 1qz1 n LYS 102 Ca -0.06 0.26 -0.12 0.00 -0.87 0.00 0.00 58.31 57.52 1qz1 n LYS 102 Cb 0.51 -1.60 -0.10 0.00 0.02 0.00 0.00 35.03 33.86 1qz1 n LYS 102 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1qz1 s ASN 103 N -6.90 0.65 -0.45 3.14 2.47 -1.17 -5.01 114.94 107.66 1qz1 s ASN 103 Ca -0.31 0.07 0.07 0.00 0.42 0.00 0.00 52.86 53.11 1qz1 s ASN 103 Cb 0.09 0.85 0.25 0.00 -1.45 0.00 0.00 41.25 40.99 1qz1 s ASN 103 CO 0.63 -0.31 0.75 0.00 -3.72 0.00 0.00 177.10 174.45 1qz1 n ALA 104 N 5.35 0.20 -1.75 1.71 0.00 -1.26 -0.03 120.51 124.73 1qz1 n ALA 104 Ca -0.04 -2.24 -0.38 0.00 0.00 0.00 0.00 53.44 50.78 1qz1 n ALA 104 Cb 0.50 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.87 1qz1 n ALA 104 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1qz1 s PRO 105 N -0.13 3.20 -0.06 0.00 0.04 -1.26 -4.99 135.00 131.80 1qz1 s PRO 105 Ca 0.33 2.08 -0.04 0.00 0.04 0.00 0.00 61.00 63.41 1qz1 s PRO 105 Cb 0.21 -2.22 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1qz1 s PRO 105 CO -0.18 -1.09 0.14 -0.08 0.04 0.00 0.00 177.00 175.83 1qz1 s THR 106 N -1.39 -0.02 0.87 1.26 -1.32 -1.26 -4.36 115.64 109.41 1qz1 s THR 106 Ca 0.71 0.08 -0.13 0.00 -1.21 0.00 0.00 61.69 61.15 1qz1 s THR 106 Cb -0.37 -0.22 0.14 0.00 -1.51 0.00 0.00 72.50 70.54 1qz1 s THR 106 CO 0.43 0.03 1.22 -2.16 -2.21 0.00 0.00 174.62 171.93 1qz1 s PRO 107 N 0.60 1.33 -0.06 7.08 0.04 -1.26 -4.99 135.00 137.74 1qz1 s PRO 107 Ca -0.04 -0.26 0.04 0.00 0.04 0.00 0.00 61.00 60.78 1qz1 s PRO 107 Cb -0.06 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1qz1 s PRO 107 CO -0.03 -1.94 -0.20 -0.65 0.04 0.00 0.00 177.00 174.22 1qz1 s GLN 108 N -5.66 2.22 0.06 4.56 -0.21 -0.24 -4.97 119.66 115.42 1qz1 s GLN 108 Ca 0.68 -0.72 0.07 0.00 0.02 0.00 0.00 55.36 55.41 1qz1 s GLN 108 Cb -0.07 -1.84 -0.04 0.00 1.00 0.00 0.00 33.01 32.06 1qz1 s GLN 108 CO 0.50 0.24 -0.16 -1.21 -2.12 0.00 0.00 175.29 172.55 1qz1 s GLU 109 N 0.11 2.06 0.03 2.91 2.02 -1.26 -1.01 118.70 123.56 1qz1 s GLU 109 Ca -0.08 -1.01 -0.04 0.00 0.02 0.00 0.00 54.97 53.86 1qz1 s GLU 109 Cb -0.14 -2.22 -0.01 0.00 0.10 0.00 0.00 34.13 31.86 1qz1 s GLU 109 CO 0.04 0.53 0.07 -0.06 0.02 0.00 0.00 175.26 175.85 1qz1 s PHE 110 N -1.02 0.22 -0.07 1.61 0.40 -0.08 -4.96 117.98 114.09 1qz1 s PHE 110 Ca 0.17 -0.52 -0.20 0.00 -0.60 0.00 0.00 56.93 55.77 1qz1 s PHE 110 Cb -0.11 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.21 1qz1 s PHE 110 CO 0.08 -0.33 0.57 0.21 0.70 0.00 0.00 175.22 176.45 1qz1 s LYS 111 N -2.38 4.34 0.15 0.44 2.20 -1.26 -0.29 119.74 122.94 1qz1 s LYS 111 Ca -0.07 0.65 -0.33 0.00 -0.36 0.00 0.00 55.97 55.86 1qz1 s LYS 111 Cb -0.03 -3.40 -0.17 0.00 -1.51 0.00 0.00 37.83 32.72 1qz1 s LYS 111 CO -0.04 0.22 1.02 -1.91 -0.36 0.00 0.00 175.35 174.28 1qz1 n GLU 112 N 3.34 0.73 0.00 4.03 2.13 -0.01 -1.82 120.64 129.05 1qz1 n GLU 112 Ca -0.06 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1qz1 n GLU 112 Cb 0.51 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1qz1 n GLU 112 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qz1 n GLY 113 N 1.88 3.05 3.89 8.31 0.00 0.24 -4.95 105.19 117.61 1qz1 n GLY 113 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1qz1 n GLY 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1qz1 s GLU 114 N -0.30 2.24 -0.20 1.61 -1.05 -0.75 -3.91 118.70 116.34 1qz1 s GLU 114 Ca 0.00 0.23 -0.26 0.00 -0.15 0.00 0.00 54.97 54.79 1qz1 s GLU 114 Cb 0.00 -1.97 -0.01 0.00 -0.44 0.00 0.00 34.13 31.71 1qz1 s GLU 114 CO 0.00 -1.43 0.90 -0.51 0.95 0.00 0.00 175.26 175.17 1qz1 s ASP 115 N -4.49 6.98 -0.10 0.83 1.01 -1.26 -1.31 116.67 118.34 1qz1 s ASP 115 Ca 0.61 1.22 -0.11 0.00 0.71 0.00 0.00 52.55 54.97 1qz1 s ASP 115 Cb -0.11 -2.48 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1qz1 s ASP 115 CO 0.50 -0.50 0.25 0.00 0.21 0.00 0.00 175.17 175.63 1qz1 s ALA 116 N 2.57 3.75 -0.18 5.23 0.00 0.43 -4.91 121.76 128.65 1qz1 s ALA 116 Ca 0.40 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1qz1 s ALA 116 Cb -0.16 -2.20 0.03 0.00 0.00 0.00 0.00 23.12 20.79 1qz1 s ALA 116 CO 0.10 0.44 -0.16 0.08 0.00 0.00 0.00 175.76 176.22 1qz1 s VAL 117 N -0.65 1.90 -0.30 0.00 1.01 -1.26 0.10 120.40 121.21 1qz1 s VAL 117 Ca 0.18 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 1qz1 s VAL 117 Cb -0.14 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1qz1 s VAL 117 CO 0.06 0.41 0.54 -0.63 0.00 0.00 0.00 175.10 175.48 1qz1 s ILE 118 N 1.33 5.03 -0.09 2.22 1.01 0.12 -4.93 121.20 125.89 1qz1 s ILE 118 Ca 0.03 0.71 -0.25 0.00 0.00 0.00 0.00 60.65 61.14 1qz1 s ILE 118 Cb -0.14 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1qz1 s ILE 118 CO -0.11 -0.05 0.77 -0.69 0.00 0.00 0.00 174.94 174.86 1qz1 s VAL 119 N 2.40 4.98 -0.25 2.92 1.01 -1.26 -2.12 120.40 128.07 1qz1 s VAL 119 Ca 0.21 1.57 -0.02 0.00 0.00 0.00 0.00 61.98 63.74 1qz1 s VAL 119 Cb -0.15 -4.10 0.12 0.00 0.00 0.00 0.00 36.38 32.24 1qz1 s VAL 119 CO 0.11 0.18 0.26 0.00 0.00 0.00 0.00 175.10 175.65 1qz1 s ASP 121 N 2.34 5.96 0.30 0.00 1.01 0.96 -4.72 116.67 122.51 1qz1 s ASP 121 Ca 0.09 -0.24 0.09 0.00 0.71 0.00 0.00 52.55 53.20 1qz1 s ASP 121 Cb -0.15 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 1qz1 s ASP 121 CO -0.24 -0.14 0.04 0.68 0.21 0.00 0.00 175.17 175.71 1qz1 s VAL 122 N 1.73 3.20 0.01 -1.27 -7.23 -1.26 -0.49 120.40 115.08 1qz1 s VAL 122 Ca 0.06 -1.87 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1qz1 s VAL 122 Cb -0.17 -2.87 -0.01 0.00 0.56 0.00 0.00 36.38 33.89 1qz1 s VAL 122 CO 0.10 -0.30 -0.07 0.68 -0.31 0.00 0.00 175.10 175.21 1qz1 s VAL 123 N -2.38 0.51 -0.23 1.32 -7.23 -0.02 -4.85 120.40 107.53 1qz1 s VAL 123 Ca 0.34 -0.50 -0.29 0.00 -1.81 0.00 0.00 61.98 59.71 1qz1 s VAL 123 Cb -0.04 -0.47 0.16 0.00 0.56 0.00 0.00 36.38 36.58 1qz1 s VAL 123 CO 0.21 -0.01 1.18 -0.94 -0.31 0.00 0.00 175.10 175.23 1qz1 s SER 124 N -0.56 -0.21 0.07 4.85 1.04 -1.26 -1.26 113.70 116.38 1qz1 s SER 124 Ca -0.01 0.24 -0.22 0.00 0.48 0.00 0.00 55.95 56.44 1qz1 s SER 124 Cb -0.04 0.18 -0.12 0.00 0.10 0.00 0.00 66.02 66.14 1qz1 s SER 124 CO 0.00 -0.19 1.57 0.28 0.98 0.00 0.00 173.24 175.89 1qz1 h SER 125 N 2.38 0.17 -3.29 7.02 0.02 -1.67 -3.42 113.55 114.77 1qz1 h SER 125 Ca -0.14 -0.21 -0.56 0.00 -0.84 0.00 0.00 61.79 60.04 1qz1 h SER 125 Cb 1.18 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.63 1qz1 h SER 125 CO 0.26 0.33 -0.11 -0.76 -1.14 0.00 0.00 176.83 175.42 1qz1 s LEU 126 N -9.76 4.34 0.22 5.07 1.43 -1.26 -5.02 118.68 113.71 1qz1 s LEU 126 Ca -0.14 1.04 -0.32 0.00 -1.03 0.00 0.00 54.13 53.68 1qz1 s LEU 126 Cb 0.06 -3.21 -0.12 0.00 0.03 0.00 0.00 46.19 42.95 1qz1 s LEU 126 CO 0.69 0.12 1.70 -2.16 0.23 0.00 0.00 176.35 176.94 1qz1 s PRO 127 N -1.92 4.12 0.40 1.29 0.04 -1.26 -4.98 135.00 132.68 1qz1 s PRO 127 Ca 0.37 2.60 -0.15 0.00 0.04 0.00 0.00 61.00 63.86 1qz1 s PRO 127 Cb -0.15 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 1qz1 s PRO 127 CO 0.19 -0.74 0.83 -2.14 0.04 0.00 0.00 177.00 175.18 1qz1 s PRO 128 N 0.95 3.99 -0.17 0.56 0.02 -1.26 -4.86 135.00 134.23 1qz1 s PRO 128 Ca 0.73 0.76 -0.04 0.00 0.02 0.00 0.00 61.00 62.47 1qz1 s PRO 128 Cb -0.49 -2.32 -0.03 0.00 0.02 0.00 0.00 34.50 31.68 1qz1 s PRO 128 CO 0.34 0.00 -0.02 0.99 -0.33 0.00 0.00 177.00 177.98 1qz1 s THR 129 N -2.22 3.94 -0.12 0.99 2.01 -0.05 -4.94 115.64 115.25 1qz1 s THR 129 Ca 0.56 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 62.21 1qz1 s THR 129 Cb -0.10 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.64 1qz1 s THR 129 CO 0.22 0.48 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.95 1qz1 s ILE 130 N 0.53 3.83 -0.08 1.82 -1.09 -1.26 -1.22 121.20 123.74 1qz1 s ILE 130 Ca -0.02 -0.40 0.02 0.00 -2.23 0.00 0.00 60.65 58.02 1qz1 s ILE 130 Cb -0.14 -2.63 0.01 0.00 -1.58 0.00 0.00 42.46 38.12 1qz1 s ILE 130 CO 0.02 0.54 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.50 1qz1 s ILE 131 N -0.17 1.36 -0.21 2.92 1.09 0.11 -4.97 121.20 121.33 1qz1 s ILE 131 Ca 0.03 -0.60 -0.12 0.00 -1.10 0.00 0.00 60.65 58.86 1qz1 s ILE 131 Cb -0.13 -1.23 -0.05 0.00 -1.06 0.00 0.00 42.46 39.99 1qz1 s ILE 131 CO 0.03 0.41 0.21 0.26 -0.10 0.00 0.00 174.94 175.75 1qz1 s TRP 132 N 0.72 3.36 -0.03 3.97 0.52 -1.26 -0.30 118.94 125.92 1qz1 s TRP 132 Ca -0.13 0.36 0.07 0.00 0.02 0.00 0.00 56.10 56.42 1qz1 s TRP 132 Cb -0.16 -2.30 -0.01 0.00 -1.15 0.00 0.00 33.47 29.84 1qz1 s TRP 132 CO 0.03 0.12 -0.23 0.15 0.02 0.00 0.00 176.95 177.04 1qz1 s LYS 133 N 0.89 2.07 -0.07 4.98 1.02 0.68 -1.99 119.74 127.31 1qz1 s LYS 133 Ca 0.11 -0.83 0.02 0.00 0.02 0.00 0.00 55.97 55.28 1qz1 s LYS 133 Cb -0.13 -1.90 0.02 0.00 -0.52 0.00 0.00 37.83 35.30 1qz1 s LYS 133 CO 0.04 0.44 -0.11 -1.58 -0.92 0.00 0.00 175.35 173.22 1qz1 s HIS 134 N -0.38 1.40 -0.93 3.18 2.46 -1.12 0.11 115.29 120.02 1qz1 s HIS 134 Ca 0.04 -0.54 -0.00 0.00 0.47 0.00 0.00 55.06 55.03 1qz1 s HIS 134 Cb -0.11 -1.06 0.00 0.00 -0.13 0.00 0.00 32.58 31.28 1qz1 s HIS 134 CO 0.01 -0.31 0.01 0.36 -2.47 0.00 0.00 174.74 172.34 1qz1 n LYS 135 N 4.04 -2.36 0.00 2.88 2.85 -1.26 -1.51 118.16 122.80 1qz1 n LYS 135 Ca -0.21 0.52 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 1qz1 n LYS 135 Cb 0.51 -5.11 0.00 0.00 -0.65 0.00 0.00 35.03 29.78 1qz1 n LYS 135 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1qz1 n GLY 136 N -0.78 2.73 2.03 2.58 0.00 -1.26 -5.06 105.19 105.43 1qz1 n GLY 136 Ca -0.12 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 1qz1 n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qz1 n ARG 137 N 0.00 -1.17 -3.99 1.61 5.12 -0.57 -5.02 116.66 112.64 1qz1 n ARG 137 Ca 0.00 -1.06 -0.34 0.00 -1.93 0.00 0.00 57.85 54.52 1qz1 n ARG 137 Cb 0.00 -0.79 -0.15 0.00 -1.16 0.00 0.00 32.46 30.37 1qz1 n ARG 137 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1qz1 s ASP 138 N -3.47 4.38 0.32 0.55 -1.08 -1.26 -2.78 116.67 113.32 1qz1 s ASP 138 Ca 0.40 -1.10 0.15 0.00 -0.52 0.00 0.00 52.55 51.49 1qz1 s ASP 138 Cb -0.02 -1.63 0.83 0.00 -1.46 0.00 0.00 42.92 40.65 1qz1 s ASP 138 CO 0.29 -0.17 1.40 1.33 0.52 0.00 0.00 175.17 178.54 1qz1 n VAL 139 N 4.59 0.76 -0.06 1.11 0.24 -0.84 -2.32 118.33 121.79 1qz1 n VAL 139 Ca -0.15 0.74 -0.07 0.00 -2.04 0.00 0.00 64.34 62.81 1qz1 n VAL 139 Cb 0.45 -1.74 -0.06 0.00 -1.47 0.00 0.00 33.84 31.02 1qz1 n VAL 139 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1qz1 h ILE 140 N 0.00 0.85 0.00 1.34 1.08 -1.93 -3.34 117.51 115.51 1qz1 h ILE 140 Ca 0.00 -1.64 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 1qz1 h ILE 140 Cb 0.41 1.61 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1qz1 h ILE 140 CO 0.00 0.29 0.00 0.18 -0.69 0.00 0.00 178.15 177.93 1qz1 n LEU 141 N -4.69 0.00 -0.05 1.44 4.77 -0.98 -0.56 117.00 116.92 1qz1 n LEU 141 Ca -0.05 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.88 1qz1 n LEU 141 Cb 0.24 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.18 1qz1 n LEU 141 CO 0.16 -0.00 -0.82 2.29 -1.33 0.00 0.00 177.39 177.69 1qz1 n LYS 142 N -0.93 0.66 -3.25 3.23 2.85 -1.25 -5.03 118.16 114.44 1qz1 n LYS 142 Ca 0.00 0.06 -0.18 0.00 -1.05 0.00 0.00 58.31 57.15 1qz1 n LYS 142 Cb 0.00 -1.62 0.01 0.00 -0.65 0.00 0.00 35.03 32.77 1qz1 n LYS 142 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1qz1 n LYS 143 N -2.76 -1.87 -3.76 -1.58 3.00 0.27 -4.93 118.16 106.53 1qz1 n LYS 143 Ca -0.22 1.55 -0.36 0.00 -0.00 0.00 0.00 58.31 59.28 1qz1 n LYS 143 Cb 1.00 -4.10 -0.11 0.00 0.00 0.00 0.00 35.03 31.81 1qz1 n LYS 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1qz1 s ASP 144 N -2.46 5.22 0.42 3.14 -1.08 -1.26 -4.96 116.67 115.68 1qz1 s ASP 144 Ca 0.18 -2.37 0.07 0.00 -0.52 0.00 0.00 52.55 49.91 1qz1 s ASP 144 Cb -0.03 -1.83 0.24 0.00 -1.46 0.00 0.00 42.92 39.83 1qz1 s ASP 144 CO 0.82 -0.47 0.73 1.33 0.52 0.00 0.00 175.17 178.10 1qz1 n VAL 145 N 4.13 0.00 0.39 1.11 0.24 -1.26 0.26 118.33 123.20 1qz1 n VAL 145 Ca 0.02 0.72 0.13 0.00 -2.04 0.00 0.00 64.34 63.17 1qz1 n VAL 145 Cb 0.40 -1.38 0.41 0.00 -1.47 0.00 0.00 33.84 31.81 1qz1 n VAL 145 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1qz1 h ARG 146 N 0.00 0.00 -5.18 7.34 3.08 -1.93 -3.44 114.38 114.25 1qz1 h ARG 146 Ca 0.13 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.57 1qz1 h ARG 146 Cb 1.56 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.47 1qz1 h ARG 146 CO -0.00 0.00 -0.42 -0.06 -1.07 0.00 0.00 179.97 178.42 1qz1 s PHE 147 N -3.30 3.33 -0.07 3.04 0.40 0.14 -1.17 117.98 120.35 1qz1 s PHE 147 Ca 0.06 0.34 -0.05 0.00 -0.60 0.00 0.00 56.93 56.68 1qz1 s PHE 147 Cb 0.09 -2.34 0.03 0.00 0.51 0.00 0.00 43.02 41.30 1qz1 s PHE 147 CO 0.57 0.05 0.16 0.42 0.70 0.00 0.00 175.22 177.12 1qz1 s ILE 148 N 1.12 -0.02 -0.28 0.64 1.01 -0.55 -4.83 121.20 118.29 1qz1 s ILE 148 Ca 0.11 0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.68 1qz1 s ILE 148 Cb -0.14 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 42.05 1qz1 s ILE 148 CO 0.05 0.03 0.37 -0.69 0.00 0.00 0.00 174.94 174.70 1qz1 s VAL 149 N 0.54 5.17 0.90 2.92 1.01 -1.26 -0.06 120.40 129.61 1qz1 s VAL 149 Ca -0.04 0.48 -0.13 0.00 0.00 0.00 0.00 61.98 62.29 1qz1 s VAL 149 Cb -0.05 -3.72 0.14 0.00 0.00 0.00 0.00 36.38 32.74 1qz1 s VAL 149 CO -0.03 0.11 1.18 -0.76 0.00 0.00 0.00 175.10 175.60 1qz1 s LEU 150 N 2.07 2.20 0.47 3.92 1.43 -0.58 -4.89 118.68 123.30 1qz1 s LEU 150 Ca 0.15 0.78 0.14 0.00 -1.03 0.00 0.00 54.13 54.16 1qz1 s LEU 150 Cb -0.16 -3.08 1.12 0.00 0.03 0.00 0.00 46.19 44.10 1qz1 s LEU 150 CO 0.10 -2.46 2.07 0.77 0.23 0.00 0.00 176.35 177.07 1qz1 h SER 151 N -1.44 0.21 -0.13 2.29 4.64 -1.97 0.94 113.55 118.09 1qz1 h SER 151 Ca -0.48 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1qz1 h SER 151 Cb 1.31 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1qz1 h SER 151 CO 0.58 0.14 0.00 -0.46 -0.87 0.00 0.00 176.83 176.22 1qz1 n ASN 152 N -4.49 0.93 0.00 4.97 0.23 -1.26 -4.90 115.26 110.74 1qz1 n ASN 152 Ca 0.03 -1.75 0.00 0.00 -0.53 0.00 0.00 54.58 52.33 1qz1 n ASN 152 Cb 0.20 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 1qz1 n ASN 152 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1qz1 n ASN 153 N -0.10 -2.73 -4.82 0.53 3.02 0.32 -4.97 115.26 106.51 1qz1 n ASN 153 Ca 0.11 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.35 1qz1 n ASN 153 Cb 0.18 -1.07 0.02 0.00 -0.61 0.00 0.00 39.78 38.30 1qz1 n ASN 153 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1qz1 s TYR 154 N -2.16 3.12 -0.22 3.10 4.12 -1.26 -4.73 117.35 119.32 1qz1 s TYR 154 Ca 0.00 1.46 -0.14 0.00 0.02 0.00 0.00 57.07 58.41 1qz1 s TYR 154 Cb 0.00 -2.92 -0.04 0.00 -1.52 0.00 0.00 41.96 37.48 1qz1 s TYR 154 CO 0.00 -1.06 0.32 -1.17 0.02 0.00 0.00 175.55 173.66 1qz1 s LEU 155 N -4.91 4.12 -0.20 -1.29 2.96 -0.90 -1.53 118.68 116.93 1qz1 s LEU 155 Ca 0.60 0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 54.78 1qz1 s LEU 155 Cb -0.14 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1qz1 s LEU 155 CO 0.44 -0.05 0.09 -1.58 -1.32 0.00 0.00 176.35 173.93 1qz1 s GLN 156 N 1.35 4.00 -0.38 1.98 0.74 0.91 0.14 119.66 128.39 1qz1 s GLN 156 Ca 0.15 -0.33 0.04 0.00 0.05 0.00 0.00 55.36 55.27 1qz1 s GLN 156 Cb -0.15 -3.29 0.11 0.00 1.10 0.00 0.00 33.01 30.78 1qz1 s GLN 156 CO 0.07 0.22 0.10 0.42 -0.55 0.00 0.00 175.29 175.55 1qz1 s ILE 157 N 0.55 2.25 0.44 -2.34 1.01 0.28 -1.48 121.20 121.91 1qz1 s ILE 157 Ca 0.05 -2.50 -0.23 0.00 0.00 0.00 0.00 60.65 57.96 1qz1 s ILE 157 Cb -0.13 -2.64 -0.08 0.00 0.01 0.00 0.00 42.46 39.63 1qz1 s ILE 157 CO 0.01 -0.65 1.16 -0.13 0.00 0.00 0.00 174.94 175.32 1qz1 s ARG 158 N 0.69 3.84 -1.37 2.79 0.52 -0.32 -0.43 118.95 124.67 1qz1 s ARG 158 Ca 0.12 1.76 -0.06 0.00 -0.52 0.00 0.00 55.73 57.04 1qz1 s ARG 158 Cb -0.20 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.80 1qz1 s ARG 158 CO -0.07 -0.48 0.45 0.41 0.02 0.00 0.00 175.30 175.63 1qz1 n GLY 159 N 0.46 -0.37 3.67 -3.53 0.00 -1.17 -4.79 105.19 99.47 1qz1 n GLY 159 Ca 0.07 0.21 -0.45 0.00 0.00 0.00 0.00 46.02 45.85 1qz1 n GLY 159 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1qz1 n ILE 160 N -4.43 0.92 -4.11 -0.61 3.06 -0.43 -4.54 119.36 109.22 1qz1 n ILE 160 Ca -0.27 -0.23 -0.24 0.00 -2.50 0.00 0.00 62.75 59.51 1qz1 n ILE 160 Cb 0.67 -1.50 -0.05 0.00 0.54 0.00 0.00 39.64 39.30 1qz1 n ILE 160 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1qz1 s LYS 161 N -0.37 2.87 0.49 9.51 1.02 -1.26 0.83 119.74 132.83 1qz1 s LYS 161 Ca 0.68 -0.98 0.18 0.00 0.02 0.00 0.00 55.97 55.87 1qz1 s LYS 161 Cb -0.64 -2.58 1.22 0.00 -0.52 0.00 0.00 37.83 35.31 1qz1 s LYS 161 CO 0.49 0.44 2.04 -0.22 -0.92 0.00 0.00 175.35 177.19 1qz1 h LYS 162 N 1.98 0.15 0.00 1.68 1.63 -1.93 0.22 116.57 120.30 1qz1 h LYS 162 Ca -0.48 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1qz1 h LYS 162 Cb 1.22 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1qz1 h LYS 162 CO 0.62 0.10 0.00 0.25 -3.45 0.00 0.00 179.45 176.96 1qz1 n THR 163 N -4.46 0.00 0.63 1.00 -2.24 -1.26 -2.85 114.28 105.10 1qz1 n THR 163 Ca 0.05 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 1qz1 n THR 163 Cb 0.34 -0.36 0.05 0.00 -2.10 0.00 0.00 70.33 68.27 1qz1 n THR 163 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1qz1 n ASP 164 N -0.82 0.63 -4.60 3.42 8.00 0.77 -4.96 116.55 118.99 1qz1 n ASP 164 Ca 0.14 -0.22 -0.29 0.00 0.71 0.00 0.00 54.79 55.13 1qz1 n ASP 164 Cb 0.07 0.69 0.20 0.00 -0.02 0.00 0.00 41.12 42.05 1qz1 n ASP 164 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1qz1 s GLU 165 N -3.17 0.16 0.00 -1.24 -1.05 -1.13 -4.91 118.70 107.36 1qz1 s GLU 165 Ca 0.05 1.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.93 1qz1 s GLU 165 Cb 0.15 -1.66 0.00 0.00 -0.44 0.00 0.00 34.13 32.17 1qz1 s GLU 165 CO 0.79 -3.06 0.00 0.41 0.95 0.00 0.00 175.26 174.35 1qz1 n GLY 166 N 0.18 0.98 3.81 -3.83 0.00 -0.96 -4.98 105.19 100.39 1qz1 n GLY 166 Ca 0.07 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 1qz1 n GLY 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qz1 s THR 167 N -2.50 5.45 -0.07 2.61 -4.23 -1.26 0.14 115.64 115.78 1qz1 s THR 167 Ca 0.00 0.22 0.05 0.00 -1.18 0.00 0.00 61.69 60.78 1qz1 s THR 167 Cb 0.00 -3.44 -0.01 0.00 1.34 0.00 0.00 72.50 70.39 1qz1 s THR 167 CO 0.00 0.53 -0.23 -0.31 -0.54 0.00 0.00 174.62 174.08 1qz1 s TYR 168 N -0.37 2.29 -0.22 3.99 1.51 0.20 -4.33 117.35 120.42 1qz1 s TYR 168 Ca 0.12 -0.76 -0.10 0.00 -1.01 0.00 0.00 57.07 55.32 1qz1 s TYR 168 Cb -0.12 -1.52 -0.05 0.00 -0.11 0.00 0.00 41.96 40.16 1qz1 s TYR 168 CO 0.02 -0.27 0.13 0.50 -1.11 0.00 0.00 175.55 174.82 1qz1 s ARG 169 N 0.06 4.06 -0.39 -0.62 3.52 0.31 0.15 118.95 126.03 1qz1 s ARG 169 Ca -0.09 -0.28 -0.14 0.00 -0.13 0.00 0.00 55.73 55.09 1qz1 s ARG 169 Cb -0.15 -3.44 0.01 0.00 -1.56 0.00 0.00 34.95 29.81 1qz1 s ARG 169 CO 0.05 0.14 0.28 0.00 -0.81 0.00 0.00 175.30 174.96 1qz1 s GLU 171 N 1.68 3.34 -0.12 0.00 2.12 0.59 -0.84 118.70 125.49 1qz1 s GLU 171 Ca 0.05 -0.66 -0.03 0.00 0.36 0.00 0.00 54.97 54.69 1qz1 s GLU 171 Cb -0.19 -2.83 -0.03 0.00 0.26 0.00 0.00 34.13 31.34 1qz1 s GLU 171 CO 0.10 -0.05 -0.01 0.20 -0.54 0.00 0.00 175.26 174.96 1qz1 s GLY 172 N 1.05 1.81 0.01 -1.50 0.00 0.39 0.06 107.32 109.14 1qz1 s GLY 172 Ca -0.00 -0.81 0.04 0.00 0.00 0.00 0.00 44.72 43.95 1qz1 s GLY 172 CO -0.01 -0.34 -0.11 0.50 0.00 0.00 0.00 173.10 173.13 1qz1 s ARG 173 N -0.34 0.84 -0.29 2.90 0.52 -0.35 -1.69 118.95 120.53 1qz1 s ARG 173 Ca 0.07 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.78 1qz1 s ARG 173 Cb -0.12 -0.80 0.08 0.00 0.52 0.00 0.00 34.95 34.63 1qz1 s ARG 173 CO 0.02 0.21 0.02 0.42 0.02 0.00 0.00 175.30 175.99 1qz1 s ILE 174 N -0.51 1.65 0.17 1.52 1.01 -0.68 -0.87 121.20 123.49 1qz1 s ILE 174 Ca 0.02 -1.68 -0.16 0.00 0.00 0.00 0.00 60.65 58.83 1qz1 s ILE 174 Cb -0.06 -2.10 0.08 0.00 0.01 0.00 0.00 42.46 40.40 1qz1 s ILE 174 CO 0.00 -0.42 1.69 0.25 0.00 0.00 0.00 174.94 176.46 1qz1 h LEU 175 N 7.86 -0.21 -1.74 2.97 5.85 -1.89 0.98 115.31 129.13 1qz1 h LEU 175 Ca -0.12 0.10 0.18 0.00 0.84 0.00 0.00 57.88 58.88 1qz1 h LEU 175 Cb 1.04 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1qz1 h LEU 175 CO 0.47 -0.07 0.52 0.00 -0.34 0.00 0.00 178.44 179.02 1qz1 h ALA 176 N 1.36 2.37 -0.01 1.25 0.00 -1.98 -1.75 119.26 120.50 1qz1 h ALA 176 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1qz1 h ALA 176 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1qz1 h ALA 176 CO -0.35 -0.59 -0.29 0.54 0.00 0.00 0.00 179.25 178.56 1qz1 n ARG 177 N -4.42 1.65 -2.34 0.00 1.74 -0.81 -4.95 116.66 107.52 1qz1 n ARG 177 Ca 0.15 -0.88 -0.20 0.00 -0.77 0.00 0.00 57.85 56.15 1qz1 n ARG 177 Cb 0.67 -1.28 -0.02 0.00 -1.02 0.00 0.00 32.46 30.82 1qz1 n ARG 177 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qz1 n GLY 178 N 1.12 -0.31 3.77 -0.13 0.00 0.28 -4.93 105.19 105.00 1qz1 n GLY 178 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1qz1 n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qz1 s GLU 179 N -4.93 4.53 -0.01 1.61 2.12 -0.97 -4.92 118.70 116.13 1qz1 s GLU 179 Ca 0.00 1.12 0.01 0.00 0.36 0.00 0.00 54.97 56.46 1qz1 s GLU 179 Cb 0.00 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1qz1 s GLU 179 CO 0.00 0.53 -0.03 0.42 -0.54 0.00 0.00 175.26 175.64 1qz1 s ILE 180 N -0.98 0.30 -0.07 -3.70 1.01 -1.26 -1.69 121.20 114.81 1qz1 s ILE 180 Ca 0.36 -0.12 -0.15 0.00 0.00 0.00 0.00 60.65 60.73 1qz1 s ILE 180 Cb -0.22 -0.28 0.03 0.00 0.01 0.00 0.00 42.46 41.99 1qz1 s ILE 180 CO 0.25 0.10 0.37 0.21 0.00 0.00 0.00 174.94 175.87 1qz1 s ASN 181 N 0.14 -0.31 0.16 3.58 3.84 -0.68 -5.02 114.94 116.65 1qz1 s ASN 181 Ca -0.01 0.40 -0.06 0.00 0.21 0.00 0.00 52.86 53.40 1qz1 s ASN 181 Cb -0.04 0.51 -0.02 0.00 -0.55 0.00 0.00 41.25 41.15 1qz1 s ASN 181 CO -0.00 -0.34 0.21 0.72 -2.79 0.00 0.00 177.10 174.90 1qz1 s PHE 182 N -0.72 0.58 -0.08 0.43 -0.12 -1.26 -0.46 117.98 116.34 1qz1 s PHE 182 Ca -0.08 -0.94 -0.04 0.00 -0.05 0.00 0.00 56.93 55.82 1qz1 s PHE 182 Cb -0.04 -0.21 0.04 0.00 -0.63 0.00 0.00 43.02 42.18 1qz1 s PHE 182 CO 0.03 -0.66 0.19 0.21 -0.05 0.00 0.00 175.22 174.94 1qz1 s LYS 183 N -4.00 0.16 -0.14 1.99 2.47 -0.02 -4.98 119.74 115.22 1qz1 s LYS 183 Ca 0.20 0.40 -0.18 0.00 -1.56 0.00 0.00 55.97 54.84 1qz1 s LYS 183 Cb 0.05 -0.10 -0.04 0.00 -1.46 0.00 0.00 37.83 36.28 1qz1 s LYS 183 CO 0.01 -0.13 0.47 -0.51 0.16 0.00 0.00 175.35 175.35 1qz1 s ASP 184 N 0.96 6.63 -0.14 1.43 1.01 -1.26 -0.54 116.67 124.76 1qz1 s ASP 184 Ca -0.07 0.76 0.01 0.00 0.71 0.00 0.00 52.55 53.96 1qz1 s ASP 184 Cb -0.09 -2.28 0.02 0.00 1.01 0.00 0.00 42.92 41.58 1qz1 s ASP 184 CO -0.05 -0.04 -0.18 -0.63 0.21 0.00 0.00 175.17 174.48 1qz1 s ILE 185 N 0.86 1.81 -0.17 0.77 1.01 0.12 -4.90 121.20 120.70 1qz1 s ILE 185 Ca 0.25 -0.81 -0.27 0.00 0.00 0.00 0.00 60.65 59.82 1qz1 s ILE 185 Cb -0.15 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.67 1qz1 s ILE 185 CO 0.10 0.50 0.89 -1.58 0.00 0.00 0.00 174.94 174.85 1qz1 s GLN 186 N 1.14 4.31 -0.21 2.79 0.74 -1.26 0.63 119.66 127.79 1qz1 s GLN 186 Ca -0.01 1.13 -0.08 0.00 0.05 0.00 0.00 55.36 56.45 1qz1 s GLN 186 Cb -0.14 -3.58 -0.04 0.00 1.10 0.00 0.00 33.01 30.35 1qz1 s GLN 186 CO -0.07 -0.38 0.09 0.08 -0.55 0.00 0.00 175.29 174.47 1qz1 s VAL 187 N 2.31 4.89 -0.06 1.34 1.01 0.12 -1.07 120.40 128.93 1qz1 s VAL 187 Ca 0.41 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.43 1qz1 s VAL 187 Cb -0.17 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1qz1 s VAL 187 CO 0.12 0.40 -0.16 -0.63 0.00 0.00 0.00 175.10 174.84 1qz1 s ILE 188 N 0.80 2.89 -0.19 2.22 1.01 -0.18 -2.27 121.20 125.48 1qz1 s ILE 188 Ca 0.05 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 1qz1 s ILE 188 Cb -0.13 -2.13 -0.00 0.00 0.01 0.00 0.00 42.46 40.20 1qz1 s ILE 188 CO 0.02 0.58 -0.10 -0.69 0.00 0.00 0.00 174.94 174.75 1qz1 s VAL 189 N -0.45 2.99 0.03 2.92 1.01 -1.26 -0.90 120.40 124.73 1qz1 s VAL 189 Ca 0.05 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1qz1 s VAL 189 Cb -0.12 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 1qz1 s VAL 189 CO 0.02 0.47 0.29 0.20 0.00 0.00 0.00 175.10 176.08 1qz1 s ASN 190 N 1.17 6.50 -0.14 3.32 0.01 0.60 -4.87 114.94 121.52 1qz1 s ASN 190 Ca 0.02 0.56 0.02 0.00 -0.71 0.00 0.00 52.86 52.75 1qz1 s ASN 190 Cb -0.14 -2.09 0.01 0.00 0.41 0.00 0.00 41.25 39.44 1qz1 s ASN 190 CO -0.03 0.22 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.89 1qz1 s VAL 191 N -1.36 1.92 0.62 1.60 1.01 0.43 -0.83 120.40 123.80 1qz1 s VAL 191 Ca 0.30 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 61.20 1qz1 s VAL 191 Cb -0.13 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1qz1 s VAL 191 CO 0.18 0.52 1.07 -2.65 0.00 0.00 0.00 175.10 174.22 1qz1 n PRO 192 N 4.17 0.96 -2.02 2.72 -0.02 -1.26 -1.28 135.00 138.27 1qz1 n PRO 192 Ca -0.20 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.33 1qz1 n PRO 192 Cb 0.51 -2.29 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 1qz1 n PRO 192 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1qz1 s PRO 193 N -2.96 3.30 0.04 0.52 0.02 -1.26 -4.62 135.00 130.04 1qz1 s PRO 193 Ca 0.78 1.19 0.03 0.00 0.02 0.00 0.00 61.00 63.02 1qz1 s PRO 193 Cb -0.40 -2.03 -0.02 0.00 0.02 0.00 0.00 34.50 32.07 1qz1 s PRO 193 CO 0.45 -0.83 -0.09 0.95 -0.33 0.00 0.00 177.00 177.15 1qz1 s THR 194 N -2.48 0.70 -0.08 0.99 -4.23 -0.82 -4.41 115.64 105.31 1qz1 s THR 194 Ca 0.63 -0.93 -0.14 0.00 -1.18 0.00 0.00 61.69 60.07 1qz1 s THR 194 Cb -0.16 -0.70 0.03 0.00 1.34 0.00 0.00 72.50 73.02 1qz1 s THR 194 CO 0.38 -0.19 0.36 0.54 -0.54 0.00 0.00 174.62 175.17 1qz1 s VAL 195 N -1.02 0.02 -0.00 2.29 0.11 -1.26 -2.12 120.40 118.42 1qz1 s VAL 195 Ca -0.04 -0.20 -0.00 0.00 -2.93 0.00 0.00 61.98 58.81 1qz1 s VAL 195 Cb -0.08 -0.58 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1qz1 s VAL 195 CO 0.01 -0.11 0.00 -1.10 -3.33 0.00 0.00 175.10 170.57 1qz1 s GLN 196 N -0.50 -0.00 0.38 1.54 -0.21 -0.51 -4.70 119.66 115.65 1qz1 s GLN 196 Ca -0.06 0.02 -0.26 0.00 0.02 0.00 0.00 55.36 55.08 1qz1 s GLN 196 Cb -0.04 -0.03 -0.09 0.00 1.00 0.00 0.00 33.01 33.86 1qz1 s GLN 196 CO 0.02 -0.02 1.13 0.00 -2.12 0.00 0.00 175.29 174.31 1qz1 s ALA 197 N 0.11 3.19 0.15 6.09 0.00 -1.26 -0.66 121.76 129.39 1qz1 s ALA 197 Ca -0.01 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.86 1qz1 s ALA 197 Cb -0.01 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1qz1 s ALA 197 CO -0.00 -0.39 1.34 -0.09 0.00 0.00 0.00 175.76 176.62 1qz1 h ARG 198 N 2.84 0.23 -3.24 0.00 2.43 -1.28 -3.43 114.38 111.92 1qz1 h ARG 198 Ca -0.48 -0.26 -0.41 0.00 -0.81 0.00 0.00 59.98 58.02 1qz1 h ARG 198 Cb 1.23 0.08 -0.40 0.00 -0.42 0.00 0.00 29.97 30.46 1qz1 h ARG 198 CO 0.63 1.00 -0.75 -0.65 -1.51 0.00 0.00 179.97 178.70 1qz1 s GLN 199 N -3.15 0.02 0.23 0.20 -1.52 -1.26 -5.04 119.66 109.14 1qz1 s GLN 199 Ca -0.03 0.18 0.11 0.00 -1.95 0.00 0.00 55.36 53.67 1qz1 s GLN 199 Cb 0.10 -1.04 0.15 0.00 -0.22 0.00 0.00 33.01 32.00 1qz1 s GLN 199 CO 0.84 -0.46 1.48 0.77 -0.25 0.00 0.00 175.29 177.68 1qz1 h SER 200 N 8.42 0.00 -3.38 5.90 0.02 -1.84 -3.45 113.55 119.22 1qz1 h SER 200 Ca -0.14 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.24 1qz1 h SER 200 Cb 1.13 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.34 1qz1 h SER 200 CO 0.21 0.72 -0.84 -0.63 -1.14 0.00 0.00 176.83 175.15 1qz1 s ILE 201 N -3.20 1.46 -0.03 3.27 -1.09 -1.26 0.25 121.20 120.60 1qz1 s ILE 201 Ca 0.00 -0.66 0.02 0.00 -2.23 0.00 0.00 60.65 57.77 1qz1 s ILE 201 Cb 0.11 -1.30 0.01 0.00 -1.58 0.00 0.00 42.46 39.70 1qz1 s ILE 201 CO 0.77 0.43 -0.06 -0.69 -1.23 0.00 0.00 174.94 174.16 1qz1 s VAL 202 N 0.58 0.55 -0.09 2.92 1.01 0.16 -4.95 120.40 120.58 1qz1 s VAL 202 Ca -0.15 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1qz1 s VAL 202 Cb -0.16 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 1qz1 s VAL 202 CO 0.05 0.20 -0.14 0.20 0.00 0.00 0.00 175.10 175.41 1qz1 s ASN 203 N 0.44 4.00 0.06 3.32 0.01 -1.26 -0.41 114.94 121.11 1qz1 s ASN 203 Ca -0.06 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 1qz1 s ASN 203 Cb -0.10 -1.23 -0.04 0.00 0.41 0.00 0.00 41.25 40.30 1qz1 s ASN 203 CO 0.00 0.25 -0.05 0.00 -1.51 0.00 0.00 177.10 175.80 1qz1 s ALA 204 N -0.19 0.65 -0.15 0.60 0.00 0.38 -4.95 121.76 118.10 1qz1 s ALA 204 Ca -0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 1qz1 s ALA 204 Cb -0.13 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1qz1 s ALA 204 CO 0.03 -0.28 0.03 0.99 0.00 0.00 0.00 175.76 176.54 1qz1 s THR 205 N -3.41 4.56 0.61 0.00 2.01 -1.26 0.22 115.64 118.37 1qz1 s THR 205 Ca 0.06 -0.13 -0.13 0.00 0.31 0.00 0.00 61.69 61.80 1qz1 s THR 205 Cb 0.04 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 1qz1 s THR 205 CO -0.07 0.51 1.03 0.00 -0.69 0.00 0.00 174.62 175.41 1qz1 s ALA 206 N -0.01 2.93 -1.41 7.40 0.00 0.11 -4.30 121.76 126.49 1qz1 s ALA 206 Ca 0.05 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 1qz1 s ALA 206 Cb -0.12 -3.14 0.10 0.00 0.00 0.00 0.00 23.12 19.96 1qz1 s ALA 206 CO 0.01 -0.74 0.61 0.09 0.00 0.00 0.00 175.76 175.73 1qz1 n ASN 207 N -2.48 -3.64 -0.39 0.00 3.02 -0.55 -3.74 115.26 107.49 1qz1 n ASN 207 Ca 0.07 -0.59 0.04 0.00 -0.03 0.00 0.00 54.58 54.07 1qz1 n ASN 207 Cb 0.54 -2.99 0.11 0.00 -0.61 0.00 0.00 39.78 36.82 1qz1 n ASN 207 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1qz1 n LEU 208 N -3.97 2.66 -0.64 3.41 4.77 -1.26 -4.97 117.00 116.99 1qz1 n LEU 208 Ca 0.02 -2.24 -0.08 0.00 -0.03 0.00 0.00 56.01 53.68 1qz1 n LEU 208 Cb 0.52 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1qz1 n LEU 208 CO 0.63 0.64 -0.08 0.61 -1.33 0.00 0.00 177.39 177.86 1qz1 n GLY 209 N -0.17 0.90 3.95 -0.72 0.00 -1.26 -4.99 105.19 102.89 1qz1 n GLY 209 Ca 0.09 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1qz1 n GLY 209 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1qz1 s GLN 210 N -2.49 3.23 0.33 1.61 -2.07 -1.26 -4.70 119.66 114.31 1qz1 s GLN 210 Ca 0.00 -0.50 0.08 0.00 -1.82 0.00 0.00 55.36 53.12 1qz1 s GLN 210 Cb 0.00 -2.64 -0.04 0.00 -1.09 0.00 0.00 33.01 29.24 1qz1 s GLN 210 CO 0.00 -0.06 0.15 -1.12 -1.32 0.00 0.00 175.29 172.94 1qz1 s SER 211 N -4.14 4.79 0.01 12.60 0.01 -1.05 -1.13 113.70 124.78 1qz1 s SER 211 Ca 0.44 -0.70 0.01 0.00 1.31 0.00 0.00 55.95 57.02 1qz1 s SER 211 Cb -0.10 -0.80 -0.01 0.00 0.21 0.00 0.00 66.02 65.32 1qz1 s SER 211 CO 0.36 -0.27 -0.05 0.54 0.41 0.00 0.00 173.24 174.23 1qz1 s VAL 212 N -2.39 0.38 -0.22 3.43 0.11 0.01 -4.98 120.40 116.74 1qz1 s VAL 212 Ca 0.37 -0.42 -0.01 0.00 -2.93 0.00 0.00 61.98 58.99 1qz1 s VAL 212 Cb -0.04 -0.36 0.02 0.00 -1.53 0.00 0.00 36.38 34.47 1qz1 s VAL 212 CO 0.23 -0.04 -0.10 -0.89 -3.33 0.00 0.00 175.10 170.97 1qz1 s THR 213 N -0.45 2.70 -0.08 5.04 2.01 -1.26 -0.45 115.64 123.16 1qz1 s THR 213 Ca -0.02 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 60.92 1qz1 s THR 213 Cb -0.04 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.14 1qz1 s THR 213 CO -0.00 0.34 0.40 -0.76 -0.69 0.00 0.00 174.62 173.91 1qz1 s LEU 214 N 1.34 4.35 -0.04 4.42 1.43 0.10 -4.93 118.68 125.35 1qz1 s LEU 214 Ca 0.03 0.80 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 1qz1 s LEU 214 Cb -0.15 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.51 1qz1 s LEU 214 CO -0.07 0.16 -0.08 -0.69 0.23 0.00 0.00 176.35 175.90 1qz1 s VAL 215 N -0.12 0.79 -0.03 -1.59 1.01 -1.26 -0.35 120.40 118.85 1qz1 s VAL 215 Ca 0.23 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.95 1qz1 s VAL 215 Cb -0.15 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 1qz1 s VAL 215 CO 0.10 0.26 -0.22 0.00 0.00 0.00 0.00 175.10 175.25 1qz1 s ASP 217 N -0.38 4.59 0.17 0.00 1.01 0.17 -4.70 116.67 117.52 1qz1 s ASP 217 Ca 0.05 -0.38 0.05 0.00 0.71 0.00 0.00 52.55 52.98 1qz1 s ASP 217 Cb -0.10 -1.80 -0.05 0.00 1.01 0.00 0.00 42.92 41.99 1qz1 s ASP 217 CO 0.00 -0.04 -0.09 0.00 0.21 0.00 0.00 175.17 175.26 1qz1 s ALA 218 N 1.51 1.55 0.26 5.23 0.00 -1.26 -1.42 121.76 127.63 1qz1 s ALA 218 Ca 0.06 -1.55 -0.16 0.00 0.00 0.00 0.00 51.96 50.30 1qz1 s ALA 218 Cb -0.15 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1qz1 s ALA 218 CO -0.01 -0.11 0.58 0.16 0.00 0.00 0.00 175.76 176.37 1qz1 s ASP 219 N -3.20 -0.17 0.00 0.00 1.47 -0.90 -4.91 116.67 108.96 1qz1 s ASP 219 Ca 0.19 -0.76 0.00 0.00 1.18 0.00 0.00 52.55 53.16 1qz1 s ASP 219 Cb 0.03 0.64 0.00 0.00 -0.34 0.00 0.00 42.92 43.25 1qz1 s ASP 219 CO 0.02 -1.22 0.00 0.61 0.68 0.00 0.00 175.17 175.27 1qz1 n GLY 220 N -0.41 -1.31 2.85 2.12 0.00 -1.26 -1.94 105.19 105.24 1qz1 n GLY 220 Ca -0.03 -1.50 -0.16 0.00 0.00 0.00 0.00 46.02 44.32 1qz1 n GLY 220 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1qz1 s PHE 221 N -2.01 -0.18 0.94 1.61 5.36 -0.40 -3.50 117.98 119.80 1qz1 s PHE 221 Ca 0.00 0.60 -0.10 0.00 -0.96 0.00 0.00 56.93 56.47 1qz1 s PHE 221 Cb 0.00 -0.23 0.16 0.00 -0.34 0.00 0.00 43.02 42.61 1qz1 s PHE 221 CO 0.00 -0.26 1.14 -2.14 -1.46 0.00 0.00 175.22 172.50 1qz1 s PRO 222 N 2.12 0.82 0.13 10.12 0.02 -1.26 -0.43 135.00 146.52 1qz1 s PRO 222 Ca 0.01 1.50 -0.35 0.00 0.02 0.00 0.00 61.00 62.18 1qz1 s PRO 222 Cb -0.12 -1.71 -0.15 0.00 0.02 0.00 0.00 34.50 32.54 1qz1 s PRO 222 CO -0.06 -2.75 1.38 0.39 -0.33 0.00 0.00 177.00 175.63 1qz1 n GLU 223 N -4.31 1.50 -1.87 5.54 -0.58 -1.23 -4.81 120.64 114.87 1qz1 n GLU 223 Ca 0.11 0.54 -0.39 0.00 -0.42 0.00 0.00 57.16 57.00 1qz1 n GLU 223 Cb 0.52 -2.20 0.02 0.00 -0.57 0.00 0.00 31.44 29.21 1qz1 n GLU 223 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1qz1 s PRO 224 N 0.39 3.58 -0.14 3.49 0.02 -1.26 -4.87 135.00 136.21 1qz1 s PRO 224 Ca 0.80 2.27 -0.08 0.00 0.02 0.00 0.00 61.00 64.00 1qz1 s PRO 224 Cb -0.84 -2.53 -0.04 0.00 0.02 0.00 0.00 34.50 31.10 1qz1 s PRO 224 CO 0.45 -0.85 0.16 0.99 -0.33 0.00 0.00 177.00 177.42 1qz1 s THR 225 N -1.27 5.45 -0.03 0.99 2.01 0.14 -4.83 115.64 118.10 1qz1 s THR 225 Ca 0.64 0.25 -0.00 0.00 0.31 0.00 0.00 61.69 62.88 1qz1 s THR 225 Cb -0.41 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1qz1 s THR 225 CO 0.51 0.56 0.02 -0.04 -0.69 0.00 0.00 174.62 174.98 1qz1 s MET 226 N -0.60 2.92 0.02 4.92 -1.94 -1.18 -1.40 119.30 122.04 1qz1 s MET 226 Ca 0.14 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 53.61 1qz1 s MET 226 Cb -0.12 -2.76 -0.02 0.00 2.01 0.00 0.00 34.83 33.94 1qz1 s MET 226 CO 0.03 0.66 -0.03 -1.54 -0.01 0.00 0.00 175.02 174.13 1qz1 s SER 227 N -1.37 0.24 0.29 3.03 1.04 -0.67 -4.75 113.70 111.52 1qz1 s SER 227 Ca 0.18 -0.46 0.11 0.00 0.48 0.00 0.00 55.95 56.27 1qz1 s SER 227 Cb -0.12 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.04 1qz1 s SER 227 CO 0.08 -0.27 -0.16 0.26 0.98 0.00 0.00 173.24 174.13 1qz1 s TRP 228 N -1.33 2.36 0.03 5.02 0.52 -1.26 0.01 118.94 124.29 1qz1 s TRP 228 Ca -0.14 -0.33 0.02 0.00 0.02 0.00 0.00 56.10 55.66 1qz1 s TRP 228 Cb -0.09 -1.06 -0.02 0.00 -1.15 0.00 0.00 33.47 31.15 1qz1 s TRP 228 CO -0.01 0.69 -0.07 0.95 0.02 0.00 0.00 176.95 178.53 1qz1 s THR 229 N -2.49 0.49 -0.28 2.01 -4.23 -0.59 -2.24 115.64 108.31 1qz1 s THR 229 Ca 0.31 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.97 1qz1 s THR 229 Cb -0.04 -0.52 0.04 0.00 1.34 0.00 0.00 72.50 73.31 1qz1 s THR 229 CO 0.16 -0.23 -0.01 -0.75 -0.54 0.00 0.00 174.62 173.24 1qz1 s LYS 230 N -1.14 2.61 -1.63 3.99 2.20 0.37 -1.57 119.74 124.57 1qz1 s LYS 230 Ca -0.06 -1.14 -0.15 0.00 -0.36 0.00 0.00 55.97 54.25 1qz1 s LYS 230 Cb -0.08 -3.14 0.12 0.00 -1.51 0.00 0.00 37.83 33.23 1qz1 s LYS 230 CO 0.00 -0.54 0.77 -0.25 -0.36 0.00 0.00 175.35 174.98 1qz1 n ASP 231 N 4.66 -3.14 0.00 1.43 8.00 0.19 -0.25 116.55 127.43 1qz1 n ASP 231 Ca -0.14 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.39 1qz1 n ASP 231 Cb 0.45 -3.00 0.00 0.00 -0.02 0.00 0.00 41.12 38.55 1qz1 n ASP 231 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qz1 n GLY 232 N -1.54 2.80 3.80 0.44 0.00 -1.26 -5.03 105.19 104.39 1qz1 n GLY 232 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1qz1 n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qz1 s GLU 233 N -0.56 4.07 0.82 1.61 0.41 0.65 -4.97 118.70 120.73 1qz1 s GLU 233 Ca 0.00 0.43 -0.13 0.00 -0.41 0.00 0.00 54.97 54.86 1qz1 s GLU 233 Cb 0.00 -3.29 0.08 0.00 -1.78 0.00 0.00 34.13 29.14 1qz1 s GLU 233 CO 0.00 0.52 1.12 -2.30 -0.49 0.00 0.00 175.26 174.11 1qz1 n PRO 234 N 2.41 0.09 -3.92 0.39 -0.02 -1.26 0.14 135.00 132.83 1qz1 n PRO 234 Ca -0.12 0.11 -0.30 0.00 -2.02 0.00 0.00 63.50 61.17 1qz1 n PRO 234 Cb 0.52 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 1qz1 n PRO 234 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1qz1 s ILE 235 N -2.18 1.37 0.05 4.25 1.01 -0.95 -4.66 121.20 120.09 1qz1 s ILE 235 Ca 0.72 -0.99 -0.31 0.00 0.00 0.00 0.00 60.65 60.07 1qz1 s ILE 235 Cb -0.28 -1.60 -0.07 0.00 0.01 0.00 0.00 42.46 40.52 1qz1 s ILE 235 CO 0.53 -0.01 1.46 -1.61 0.00 0.00 0.00 174.94 175.30 1qz1 s GLU 236 N 1.49 4.27 0.26 2.79 0.41 -1.26 -4.62 118.70 122.04 1qz1 s GLU 236 Ca -0.03 2.08 -0.03 0.00 -0.41 0.00 0.00 54.97 56.58 1qz1 s GLU 236 Cb -0.17 -3.49 0.33 0.00 -1.78 0.00 0.00 34.13 29.02 1qz1 s GLU 236 CO -0.07 -0.58 1.81 -0.97 -0.49 0.00 0.00 175.26 174.96 1qz1 h ASN 237 N 7.66 0.87 0.00 -0.19 -0.00 -1.99 -3.49 115.58 118.44 1qz1 h ASN 237 Ca -0.40 -0.15 0.00 0.00 -0.00 0.00 0.00 56.30 55.75 1qz1 h ASN 237 Cb 1.19 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 39.29 1qz1 h ASN 237 CO 0.90 0.83 0.00 -0.62 -0.00 0.00 0.00 177.43 178.54 1qz1 n GLU 238 N -4.27 0.00 -0.65 6.67 -0.58 -1.26 -4.75 120.64 115.80 1qz1 n GLU 238 Ca 0.05 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.57 1qz1 n GLU 238 Cb 0.22 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.09 1qz1 n GLU 238 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1qz1 n ASP 241 N 0.00 -1.23 -3.67 1.62 -0.08 -1.26 -5.14 116.55 106.79 1qz1 n ASP 241 Ca 0.00 0.44 -0.09 0.00 -1.51 0.00 0.00 54.79 53.63 1qz1 n ASP 241 Cb 0.00 -0.44 -0.09 0.00 2.34 0.00 0.00 41.12 42.93 1qz1 n ASP 241 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1qz1 s ASP 242 N -0.49 -0.71 -0.03 1.67 -4.77 -1.26 -5.05 116.67 106.02 1qz1 s ASP 242 Ca 0.30 1.18 0.01 0.00 -3.30 0.00 0.00 52.55 50.74 1qz1 s ASP 242 Cb -0.35 1.05 -0.03 0.00 -1.09 0.00 0.00 42.92 42.51 1qz1 s ASP 242 CO 0.30 -0.21 -0.01 -1.84 0.70 0.00 0.00 175.17 174.11 1qz1 n GLU 243 N 4.27 1.94 -0.08 2.11 0.00 -1.26 -4.88 120.64 122.74 1qz1 n GLU 243 Ca -0.22 0.01 -0.16 0.00 0.00 0.00 0.00 57.16 56.79 1qz1 n GLU 243 Cb 0.57 -1.07 -0.05 0.00 0.00 0.00 0.00 31.44 30.89 1qz1 n GLU 243 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1qz1 n LYS 244 N -2.33 0.41 -2.98 3.44 4.81 -1.26 -4.83 118.16 115.42 1qz1 n LYS 244 Ca -0.05 0.17 -0.42 0.00 -0.87 0.00 0.00 58.31 57.14 1qz1 n LYS 244 Cb 0.58 -1.20 -0.05 0.00 0.02 0.00 0.00 35.03 34.38 1qz1 n LYS 244 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1qz1 s HIS 245 N -2.47 3.10 -0.21 5.64 3.76 -1.26 -1.72 115.29 122.12 1qz1 s HIS 245 Ca -0.26 0.47 -0.01 0.00 -0.15 0.00 0.00 55.06 55.11 1qz1 s HIS 245 Cb 0.08 -3.39 0.01 0.00 1.11 0.00 0.00 32.58 30.39 1qz1 s HIS 245 CO 0.34 -0.75 -0.11 0.42 -0.85 0.00 0.00 174.74 173.79 1qz1 s ILE 246 N 3.06 2.69 0.13 0.60 -1.09 -0.45 -4.80 121.20 121.34 1qz1 s ILE 246 Ca 0.30 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 57.88 1qz1 s ILE 246 Cb -0.13 -2.24 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1qz1 s ILE 246 CO 0.17 0.39 0.28 -0.36 -1.23 0.00 0.00 174.94 174.20 1qz1 s PHE 247 N 1.35 3.49 0.86 3.97 0.40 -1.26 -0.33 117.98 126.46 1qz1 s PHE 247 Ca 0.03 0.20 -0.13 0.00 -0.60 0.00 0.00 56.93 56.43 1qz1 s PHE 247 Cb -0.15 -1.73 0.11 0.00 0.51 0.00 0.00 43.02 41.77 1qz1 s PHE 247 CO -0.07 0.51 1.18 -1.54 0.70 0.00 0.00 175.22 176.01 1qz1 s SER 248 N -3.01 4.05 0.28 1.36 1.04 -0.65 -4.84 113.70 111.93 1qz1 s SER 248 Ca 0.35 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.55 1qz1 s SER 248 Cb -0.12 -1.22 0.51 0.00 0.10 0.00 0.00 66.02 65.30 1qz1 s SER 248 CO 0.28 -2.19 1.84 0.44 0.98 0.00 0.00 173.24 174.60 1qz1 h ASP 249 N -1.25 0.94 0.50 7.02 3.32 -1.99 0.29 116.42 125.25 1qz1 h ASP 249 Ca -0.47 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1qz1 h ASP 249 Cb 1.32 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1qz1 h ASP 249 CO 0.61 0.53 -0.47 -0.90 -1.72 0.00 0.00 179.24 177.29 1qz1 n ASP 250 N -4.60 0.51 -1.41 6.45 5.75 -1.26 -4.92 116.55 117.07 1qz1 n ASP 250 Ca 0.18 -0.26 -0.13 0.00 -0.01 0.00 0.00 54.79 54.57 1qz1 n ASP 250 Cb 0.31 0.22 -0.02 0.00 -1.03 0.00 0.00 41.12 40.60 1qz1 n ASP 250 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1qz1 n SER 251 N -1.46 -4.29 0.21 -1.12 7.64 0.10 -3.10 113.62 111.60 1qz1 n SER 251 Ca 0.06 0.07 0.11 0.00 1.01 0.00 0.00 58.87 60.12 1qz1 n SER 251 Cb 0.34 -3.35 0.15 0.00 -1.01 0.00 0.00 64.21 60.34 1qz1 n SER 251 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1qz1 h SER 252 N 0.00 0.00 -3.95 6.43 4.64 -1.86 -3.43 113.55 115.37 1qz1 h SER 252 Ca -0.31 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.32 1qz1 h SER 252 Cb 1.15 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.94 1qz1 h SER 252 CO 0.38 0.06 -0.86 -1.61 -0.87 0.00 0.00 176.83 173.94 1qz1 s GLU 253 N -3.18 2.63 -0.17 4.77 2.02 -1.26 -1.01 118.70 122.49 1qz1 s GLU 253 Ca 0.06 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.21 1qz1 s GLU 253 Cb 0.05 -2.24 0.02 0.00 0.10 0.00 0.00 34.13 32.06 1qz1 s GLU 253 CO 0.68 0.40 -0.18 -1.17 0.02 0.00 0.00 175.26 175.01 1qz1 s LEU 254 N -0.20 1.98 -0.26 1.80 2.96 0.52 -1.64 118.68 123.85 1qz1 s LEU 254 Ca -0.02 -0.59 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 1qz1 s LEU 254 Cb -0.13 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 1qz1 s LEU 254 CO 0.03 -0.01 0.08 -0.89 -1.32 0.00 0.00 176.35 174.24 1qz1 s THR 255 N 1.33 4.36 -0.21 3.68 2.01 0.55 0.03 115.64 127.39 1qz1 s THR 255 Ca 0.04 -0.21 -0.15 0.00 0.31 0.00 0.00 61.69 61.69 1qz1 s THR 255 Cb -0.13 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1qz1 s THR 255 CO -0.12 0.30 0.35 -0.63 -0.69 0.00 0.00 174.62 173.83 1qz1 s ILE 256 N 1.61 5.23 -0.13 1.82 1.01 0.41 -1.34 121.20 129.82 1qz1 s ILE 256 Ca 0.06 0.60 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 1qz1 s ILE 256 Cb -0.15 -3.68 -0.11 0.00 0.01 0.00 0.00 42.46 38.53 1qz1 s ILE 256 CO 0.04 0.27 0.26 0.03 0.00 0.00 0.00 174.94 175.54 1qz1 h ARG 257 N 7.41 0.00 -3.17 2.79 2.47 -1.62 0.06 114.38 122.33 1qz1 h ARG 257 Ca -0.36 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 57.73 1qz1 h ARG 257 Cb 1.16 0.00 -0.42 0.00 -1.65 0.00 0.00 29.97 29.07 1qz1 h ARG 257 CO 0.70 0.42 -0.60 -0.80 0.56 0.00 0.00 179.97 180.25 1qz1 s ASN 258 N -5.90 4.60 0.18 7.04 0.01 -1.25 -2.53 114.94 117.10 1qz1 s ASN 258 Ca -0.10 -3.56 -0.33 0.00 -0.71 0.00 0.00 52.86 48.16 1qz1 s ASN 258 Cb -0.00 -1.61 -0.13 0.00 0.41 0.00 0.00 41.25 39.91 1qz1 s ASN 258 CO 0.30 -0.13 1.65 0.52 -1.51 0.00 0.00 177.10 177.93 1qz1 n VAL 259 N 2.37 0.00 -4.16 1.60 0.31 -0.28 -4.91 118.33 113.26 1qz1 n VAL 259 Ca 0.15 -0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.37 1qz1 n VAL 259 Cb 0.34 -1.77 -0.09 0.00 -0.91 0.00 0.00 33.84 31.41 1qz1 n VAL 259 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1qz1 s ASP 260 N 1.06 0.12 0.59 4.52 1.47 -1.26 -1.49 116.67 121.69 1qz1 s ASP 260 Ca 0.77 -1.30 0.29 0.00 1.18 0.00 0.00 52.55 53.49 1qz1 s ASP 260 Cb -0.59 0.41 1.41 0.00 -0.34 0.00 0.00 42.92 43.80 1qz1 s ASP 260 CO 0.35 -0.88 1.81 0.11 0.68 0.00 0.00 175.17 177.24 1qz1 h LYS 261 N 2.58 0.00 0.00 2.11 1.57 -1.94 0.11 116.57 121.00 1qz1 h LYS 261 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1qz1 h LYS 261 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1qz1 h LYS 261 CO 0.51 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.48 1qz1 n ASN 262 N -3.63 0.34 0.05 0.86 3.02 -1.26 -1.92 115.26 112.72 1qz1 n ASN 262 Ca 0.10 0.59 0.13 0.00 -0.03 0.00 0.00 54.58 55.37 1qz1 n ASN 262 Cb 0.79 -0.66 0.34 0.00 -0.61 0.00 0.00 39.78 39.64 1qz1 n ASN 262 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1qz1 n ASP 263 N -1.88 0.56 -4.69 6.41 8.00 0.38 -4.81 116.55 120.51 1qz1 n ASP 263 Ca 0.02 0.25 -0.42 0.00 0.71 0.00 0.00 54.79 55.35 1qz1 n ASP 263 Cb 0.19 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 1qz1 n ASP 263 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1qz1 s GLU 264 N -3.09 4.25 0.00 -1.24 2.12 -0.81 -4.86 118.70 115.07 1qz1 s GLU 264 Ca 0.10 2.16 0.00 0.00 0.36 0.00 0.00 54.97 57.59 1qz1 s GLU 264 Cb 0.15 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 31.02 1qz1 s GLU 264 CO 0.65 -0.63 0.00 0.00 -0.54 0.00 0.00 175.26 174.74 1qz1 n ALA 265 N 5.20 0.00 -2.59 6.30 0.00 -0.89 -5.01 120.51 123.52 1qz1 n ALA 265 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.20 1qz1 n ALA 265 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.76 1qz1 n ALA 265 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qz1 s GLU 266 N -2.00 3.94 -0.13 0.00 2.12 -1.26 -1.60 118.70 119.77 1qz1 s GLU 266 Ca 0.00 -0.25 -0.06 0.00 0.36 0.00 0.00 54.97 55.02 1qz1 s GLU 266 Cb 0.00 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 1qz1 s GLU 266 CO 0.00 -0.22 0.08 0.71 -0.54 0.00 0.00 175.26 175.29 1qz1 s TYR 267 N 1.83 3.37 -0.12 5.30 1.51 0.87 -0.64 117.35 129.47 1qz1 s TYR 267 Ca 0.09 0.31 0.03 0.00 -1.01 0.00 0.00 57.07 56.49 1qz1 s TYR 267 Cb -0.16 -1.93 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 1qz1 s TYR 267 CO 0.11 0.50 -0.23 0.08 -1.11 0.00 0.00 175.55 174.90 1qz1 s VAL 268 N -0.60 2.04 -0.24 0.71 1.01 -0.61 0.13 120.40 122.84 1qz1 s VAL 268 Ca 0.11 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 1qz1 s VAL 268 Cb -0.12 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1qz1 s VAL 268 CO 0.02 0.55 0.11 0.00 0.00 0.00 0.00 175.10 175.78 1qz1 s ILE 270 N 1.34 5.10 -0.25 0.00 1.01 0.10 -2.30 121.20 126.20 1qz1 s ILE 270 Ca 0.06 0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.72 1qz1 s ILE 270 Cb -0.15 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1qz1 s ILE 270 CO 0.05 0.26 0.09 0.00 0.00 0.00 0.00 174.94 175.35 1qz1 s ALA 271 N 1.73 3.26 0.05 9.38 0.00 -0.32 -1.67 121.76 134.20 1qz1 s ALA 271 Ca 0.07 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1qz1 s ALA 271 Cb -0.16 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 1qz1 s ALA 271 CO 0.09 -0.42 -0.08 -1.21 0.00 0.00 0.00 175.76 174.14 1qz1 s GLU 272 N 1.50 0.59 0.30 0.00 2.02 -0.49 -2.03 118.70 120.59 1qz1 s GLU 272 Ca 0.06 -0.85 -0.10 0.00 0.02 0.00 0.00 54.97 54.11 1qz1 s GLU 272 Cb -0.15 -0.33 0.01 0.00 0.10 0.00 0.00 34.13 33.76 1qz1 s GLU 272 CO 0.05 0.05 0.53 0.54 0.02 0.00 0.00 175.26 176.45 1qz1 s ASN 273 N -1.78 0.27 0.37 -0.19 2.20 -1.03 0.26 114.94 115.05 1qz1 s ASN 273 Ca -0.07 -1.15 0.22 0.00 -0.94 0.00 0.00 52.86 50.92 1qz1 s ASN 273 Cb -0.08 0.66 1.18 0.00 -2.00 0.00 0.00 41.25 41.00 1qz1 s ASN 273 CO -0.00 -1.28 1.63 0.07 -2.94 0.00 0.00 177.10 174.58 1qz1 h LYS 274 N 2.16 0.00 -0.07 3.55 2.10 -1.90 -2.04 116.57 120.37 1qz1 h LYS 274 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1qz1 h LYS 274 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1qz1 h LYS 274 CO 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.82 1qz1 n ALA 275 N -1.75 2.46 0.00 0.07 0.00 -1.26 -5.08 120.51 114.95 1qz1 n ALA 275 Ca -0.01 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1qz1 n ALA 275 Cb 0.14 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1qz1 n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qz1 n GLY 276 N 1.31 -0.93 3.37 0.00 0.00 -0.77 -4.53 105.19 103.64 1qz1 n GLY 276 Ca 0.14 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 1qz1 n GLY 276 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qz1 s GLU 277 N -2.00 0.93 -0.09 1.61 -6.30 -1.26 -2.46 118.70 109.13 1qz1 s GLU 277 Ca 0.00 -0.16 -0.21 0.00 -2.50 0.00 0.00 54.97 52.10 1qz1 s GLU 277 Cb 0.00 0.42 0.05 0.00 0.00 0.00 0.00 34.13 34.60 1qz1 s GLU 277 CO 0.00 -0.31 0.51 -1.14 0.02 0.00 0.00 175.26 174.34 1qz1 s GLN 278 N -1.96 0.78 0.25 4.30 0.74 -0.86 -4.86 119.66 118.04 1qz1 s GLN 278 Ca -0.08 0.27 0.02 0.00 0.05 0.00 0.00 55.36 55.62 1qz1 s GLN 278 Cb -0.02 0.37 -0.05 0.00 1.10 0.00 0.00 33.01 34.41 1qz1 s GLN 278 CO 0.02 -0.20 0.06 0.16 -0.55 0.00 0.00 175.29 174.78 1qz1 s ASP 279 N -0.74 1.47 0.00 6.67 1.47 -1.26 -1.17 116.67 123.11 1qz1 s ASP 279 Ca -0.08 -1.32 -0.08 0.00 1.18 0.00 0.00 52.55 52.25 1qz1 s ASP 279 Cb -0.03 0.09 0.00 0.00 -0.34 0.00 0.00 42.92 42.65 1qz1 s ASP 279 CO 0.05 -0.65 0.16 0.00 0.68 0.00 0.00 175.17 175.42 1qz1 s ALA 280 N -3.61 -0.39 0.15 2.11 0.00 -0.97 -4.88 121.76 114.16 1qz1 s ALA 280 Ca 0.34 -0.09 0.08 0.00 0.00 0.00 0.00 51.96 52.28 1qz1 s ALA 280 Cb 0.07 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1qz1 s ALA 280 CO 0.11 -0.23 -0.07 -1.54 0.00 0.00 0.00 175.76 174.03 1qz1 s SER 281 N -1.44 4.43 -0.03 0.00 1.04 -1.26 -1.30 113.70 115.14 1qz1 s SER 281 Ca -0.14 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 55.85 1qz1 s SER 281 Cb -0.07 -0.84 0.01 0.00 0.10 0.00 0.00 66.02 65.23 1qz1 s SER 281 CO 0.02 0.13 -0.07 -0.63 0.98 0.00 0.00 173.24 173.67 1qz1 s ILE 282 N -1.52 0.67 -0.29 -1.02 1.01 0.12 -4.70 121.20 115.46 1qz1 s ILE 282 Ca 0.24 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.56 1qz1 s ILE 282 Cb -0.10 -0.63 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 1qz1 s ILE 282 CO 0.15 0.23 0.09 -1.00 0.00 0.00 0.00 174.94 174.42 1qz1 s HIS 283 N 0.50 3.14 -0.25 3.97 3.76 0.14 -0.09 115.29 126.46 1qz1 s HIS 283 Ca -0.07 -0.81 -0.09 0.00 -0.15 0.00 0.00 55.06 53.93 1qz1 s HIS 283 Cb -0.11 -2.27 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 1qz1 s HIS 283 CO 0.01 -0.52 0.13 -1.17 -0.85 0.00 0.00 174.74 172.33 1qz1 s LEU 284 N 1.54 3.83 -0.14 0.89 2.96 -0.63 -0.67 118.68 126.46 1qz1 s LEU 284 Ca 0.04 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1qz1 s LEU 284 Cb -0.17 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1qz1 s LEU 284 CO 0.03 0.01 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.45 1qz1 s LYS 285 N 1.37 3.47 -0.19 1.98 1.02 0.46 -2.10 119.74 125.75 1qz1 s LYS 285 Ca 0.06 -0.60 -0.01 0.00 0.02 0.00 0.00 55.97 55.44 1qz1 s LYS 285 Cb -0.15 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 1qz1 s LYS 285 CO 0.06 0.27 -0.13 0.08 -0.92 0.00 0.00 175.35 174.71 1qz1 s VAL 286 N 0.26 2.72 -0.10 3.17 1.01 -1.26 -0.47 120.40 125.73 1qz1 s VAL 286 Ca -0.06 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 1qz1 s VAL 286 Cb -0.15 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1qz1 s VAL 286 CO 0.04 0.49 0.08 -0.36 0.00 0.00 0.00 175.10 175.35 1qz1 s PHE 287 N 1.25 3.41 0.52 5.22 0.40 0.13 -4.84 117.98 124.07 1qz1 s PHE 287 Ca 0.03 0.38 -0.23 0.00 -0.60 0.00 0.00 56.93 56.51 1qz1 s PHE 287 Cb -0.14 -1.87 -0.06 0.00 0.51 0.00 0.00 43.02 41.46 1qz1 s PHE 287 CO -0.06 0.62 1.33 0.00 0.70 0.00 0.00 175.22 177.81 1qz1 n ALA 288 N 1.97 1.52 1.14 5.36 0.00 -1.26 0.06 120.51 129.30 1qz1 n ALA 288 Ca -0.19 0.16 0.09 0.00 0.00 0.00 0.00 53.44 53.50 1qz1 n ALA 288 Cb 0.54 -2.33 0.54 0.00 0.00 0.00 0.00 19.45 18.20 1qz1 n ALA 288 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86