#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qz4 s ALA 2 N 0.00 2.21 -0.16 4.61 0.00 -1.26 -4.88 121.76 122.28 1qz4 s ALA 2 Ca 0.00 0.45 -0.42 0.00 0.00 0.00 0.00 51.96 51.99 1qz4 s ALA 2 Cb 0.00 -3.33 -0.20 0.00 0.00 0.00 0.00 23.12 19.60 1qz4 s ALA 2 CO 0.00 -1.75 1.27 1.17 0.00 0.00 0.00 175.76 176.46 1qz4 n LYS 3 N -3.18 0.09 -3.81 0.00 4.81 -1.26 -4.97 118.16 109.84 1qz4 n LYS 3 Ca 0.10 0.03 -0.11 0.00 -0.87 0.00 0.00 58.31 57.47 1qz4 n LYS 3 Cb 0.52 -1.55 -0.08 0.00 0.02 0.00 0.00 35.03 33.95 1qz4 n LYS 3 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1qz4 s ASN 4 N 1.08 -0.03 0.41 3.14 2.20 -1.26 -5.05 114.94 115.41 1qz4 s ASN 4 Ca 0.95 -0.29 0.18 0.00 -0.94 0.00 0.00 52.86 52.77 1qz4 s ASN 4 Cb -1.32 0.32 0.87 0.00 -2.00 0.00 0.00 41.25 39.12 1qz4 s ASN 4 CO 0.65 -0.58 1.85 1.88 -2.94 0.00 0.00 177.10 177.95 1qz4 h TYR 5 N 3.36 0.00 0.03 1.54 0.05 -1.95 -2.63 116.97 117.38 1qz4 h TYR 5 Ca -0.32 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.47 1qz4 h TYR 5 Cb 1.19 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.92 1qz4 h TYR 5 CO 0.48 0.32 -0.10 -0.92 -1.05 0.00 0.00 178.16 176.89 1qz4 h TYR 6 N 0.00 -0.25 -0.51 4.88 3.20 -1.96 -0.21 116.97 122.11 1qz4 h TYR 6 Ca -0.00 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 1qz4 h TYR 6 Cb 0.68 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1qz4 h TYR 6 CO 0.00 -0.15 -0.08 -0.44 -1.64 0.00 0.00 178.16 175.85 1qz4 h ASP 7 N -0.19 0.92 -0.49 -2.11 3.32 -1.93 -2.57 116.42 113.38 1qz4 h ASP 7 Ca 0.03 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 1qz4 h ASP 7 Cb 0.22 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1qz4 h ASP 7 CO -0.08 1.02 0.10 0.40 -1.72 0.00 0.00 179.24 178.97 1qz4 h ILE 8 N 0.84 1.24 -0.97 0.35 2.04 -1.44 -1.90 117.51 117.67 1qz4 h ILE 8 Ca 0.14 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.13 1qz4 h ILE 8 Cb 0.61 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1qz4 h ILE 8 CO 0.04 0.31 0.63 0.74 0.00 0.00 0.00 178.15 179.87 1qz4 h THR 9 N 0.67 1.25 -0.13 -0.27 2.02 -0.93 0.03 112.91 115.55 1qz4 h THR 9 Ca 0.15 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1qz4 h THR 9 Cb 0.36 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1qz4 h THR 9 CO 0.01 0.25 0.00 -0.07 0.37 0.00 0.00 175.52 176.08 1qz4 h LEU 10 N 1.32 0.23 -0.66 2.58 3.38 -1.08 0.60 115.31 121.68 1qz4 h LEU 10 Ca 0.35 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1qz4 h LEU 10 Cb -0.13 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1qz4 h LEU 10 CO -0.07 0.48 0.35 0.00 0.09 0.00 0.00 178.44 179.29 1qz4 h ALA 11 N 0.76 0.85 -0.70 1.53 0.00 -1.18 -0.86 119.26 119.65 1qz4 h ALA 11 Ca 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1qz4 h ALA 11 Cb 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1qz4 h ALA 11 CO 0.01 0.38 0.44 -0.07 0.00 0.00 0.00 179.25 180.00 1qz4 h LEU 12 N 0.91 0.83 -0.93 0.00 3.38 -0.89 -2.54 115.31 116.07 1qz4 h LEU 12 Ca 0.23 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1qz4 h LEU 12 Cb 0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1qz4 h LEU 12 CO -0.04 0.62 0.04 0.00 0.09 0.00 0.00 178.44 179.16 1qz4 h ALA 13 N 1.52 1.11 -0.94 1.53 0.00 0.43 -2.05 119.26 120.86 1qz4 h ALA 13 Ca 0.25 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1qz4 h ALA 13 Cb -0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1qz4 h ALA 13 CO -0.05 0.57 0.62 0.78 0.00 0.00 0.00 179.25 181.18 1qz4 h GLY 14 N 0.98 1.34 0.79 0.00 0.00 -0.82 -0.05 103.07 105.31 1qz4 h GLY 14 Ca 0.16 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 1qz4 h GLY 14 CO 0.01 0.46 -0.11 -2.22 0.00 0.00 0.00 176.54 174.68 1qz4 h ILE 15 N 1.25 1.32 -0.52 2.60 2.04 -1.19 -2.69 117.51 120.31 1qz4 h ILE 15 Ca 0.35 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1qz4 h ILE 15 Cb -0.10 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1qz4 h ILE 15 CO -0.09 0.36 0.27 0.00 0.00 0.00 0.00 178.15 178.69 1qz4 h GLN 17 N 0.73 0.40 -0.40 0.00 4.15 -0.93 -0.31 115.11 118.75 1qz4 h GLN 17 Ca 0.19 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.63 1qz4 h GLN 17 Cb 0.05 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.60 1qz4 h GLN 17 CO -0.03 0.31 0.10 1.03 -1.93 0.00 0.00 178.83 178.31 1qz4 h SER 18 N 0.38 0.06 -0.71 -0.69 0.87 -1.26 -1.29 113.55 110.91 1qz4 h SER 18 Ca 0.11 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1qz4 h SER 18 Cb 0.01 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1qz4 h SER 18 CO -0.02 0.07 0.37 0.00 -0.53 0.00 0.00 176.83 176.72 1qz4 h ALA 19 N 1.28 0.92 -0.21 6.23 0.00 -0.92 -1.72 119.26 124.84 1qz4 h ALA 19 Ca 0.19 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1qz4 h ALA 19 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1qz4 h ALA 19 CO -0.23 0.45 -0.53 -0.09 0.00 0.00 0.00 179.25 178.85 1qz4 h ARG 20 N 0.99 0.62 -0.24 0.00 9.65 -0.79 -2.38 114.38 122.22 1qz4 h ARG 20 Ca 0.25 -0.38 -0.11 0.00 -1.10 0.00 0.00 59.98 58.64 1qz4 h ARG 20 Cb 0.07 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1qz4 h ARG 20 CO -0.04 0.99 -0.30 -0.07 2.80 0.00 0.00 179.97 183.36 1qz4 h LEU 21 N 0.48 0.51 -0.66 3.80 3.38 -0.97 -0.25 115.31 121.60 1qz4 h LEU 21 Ca 0.01 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1qz4 h LEU 21 Cb 1.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1qz4 h LEU 21 CO 0.10 0.79 0.20 0.58 0.09 0.00 0.00 178.44 180.20 1qz4 h VAL 22 N 0.43 1.25 -0.43 1.22 2.07 -1.13 -2.05 116.25 117.61 1qz4 h VAL 22 Ca 0.06 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 1qz4 h VAL 22 Cb 0.74 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1qz4 h VAL 22 CO 0.06 0.34 -0.07 -0.61 0.02 0.00 0.00 177.57 177.30 1qz4 h GLN 23 N 0.96 0.80 -0.46 1.57 4.15 -0.96 0.14 115.11 121.32 1qz4 h GLN 23 Ca 0.21 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1qz4 h GLN 23 Cb 0.31 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1qz4 h GLN 23 CO -0.01 0.91 0.29 1.96 -1.93 0.00 0.00 178.83 180.06 1qz4 h GLN 24 N 0.63 0.61 0.10 1.69 4.20 -0.92 -2.52 115.11 118.90 1qz4 h GLN 24 Ca 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1qz4 h GLN 24 Cb 0.59 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1qz4 h GLN 24 CO 0.04 0.43 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.45 1qz4 h LEU 25 N 0.62 -0.28 -1.27 1.46 3.38 -1.15 -0.75 115.31 117.32 1qz4 h LEU 25 Ca 0.17 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1qz4 h LEU 25 Cb -0.04 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1qz4 h LEU 25 CO -0.03 -0.16 -0.20 0.00 0.09 0.00 0.00 178.44 178.13 1qz4 h ALA 26 N 0.65 1.39 0.04 1.53 0.00 -0.62 0.22 119.26 122.48 1qz4 h ALA 26 Ca 0.01 -0.26 -0.33 0.00 0.00 0.00 0.00 54.91 54.33 1qz4 h ALA 26 Cb 0.22 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1qz4 h ALA 26 CO -0.03 0.42 -1.91 0.72 0.00 0.00 0.00 179.25 178.44 1qz4 n HIS 27 N -4.21 0.93 -0.00 0.00 8.25 -0.96 -1.20 115.22 118.03 1qz4 n HIS 27 Ca -0.01 0.28 0.01 0.00 -0.26 0.00 0.00 57.72 57.74 1qz4 n HIS 27 Cb 0.32 -1.15 -0.02 0.00 1.12 0.00 0.00 29.99 30.26 1qz4 n HIS 27 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1qz4 n GLN 28 N -3.17 0.47 -1.00 -0.41 6.02 -0.30 -4.54 117.38 114.45 1qz4 n GLN 28 Ca -0.25 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 1qz4 n GLN 28 Cb 1.06 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 31.24 1qz4 n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1qz4 n GLY 29 N 2.37 0.48 3.20 1.08 0.00 0.78 -5.00 105.19 108.11 1qz4 n GLY 29 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1qz4 n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qz4 s HIS 30 N -1.98 -0.15 0.25 1.61 3.76 -1.26 -4.94 115.29 112.59 1qz4 s HIS 30 Ca 0.00 0.25 0.01 0.00 -0.15 0.00 0.00 55.06 55.18 1qz4 s HIS 30 Cb 0.00 0.06 -0.05 0.00 1.11 0.00 0.00 32.58 33.71 1qz4 s HIS 30 CO 0.00 -0.32 0.12 0.00 -0.85 0.00 0.00 174.74 173.68 1qz4 n ASP 32 N -0.51 3.06 -0.24 0.00 -0.08 -1.26 -4.85 116.55 112.66 1qz4 n ASP 32 Ca 0.01 0.29 -0.06 0.00 -1.51 0.00 0.00 54.79 53.51 1qz4 n ASP 32 Cb 0.66 -1.49 0.05 0.00 2.34 0.00 0.00 41.12 42.68 1qz4 n ASP 32 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qz4 h ALA 33 N 14.23 0.86 -0.45 -1.67 0.00 -1.99 -1.37 119.26 128.87 1qz4 h ALA 33 Ca -0.39 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1qz4 h ALA 33 Cb 1.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1qz4 h ALA 33 CO 0.97 0.37 0.10 -0.44 0.00 0.00 0.00 179.25 180.25 1qz4 h ASP 34 N 0.92 0.69 -0.59 0.00 3.32 -1.99 0.96 116.42 119.73 1qz4 h ASP 34 Ca 0.24 -0.24 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1qz4 h ASP 34 Cb 0.04 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1qz4 h ASP 34 CO -0.04 0.76 -0.03 0.00 -1.72 0.00 0.00 179.24 178.21 1qz4 h ALA 35 N 0.96 0.82 -0.49 3.45 0.00 -1.85 -2.24 119.26 119.90 1qz4 h ALA 35 Ca 0.14 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1qz4 h ALA 35 Cb 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1qz4 h ALA 35 CO 0.00 0.67 -0.05 1.25 0.00 0.00 0.00 179.25 181.13 1qz4 h LEU 36 N 0.97 0.89 -0.53 0.00 5.85 -1.04 -0.60 115.31 120.86 1qz4 h LEU 36 Ca 0.17 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1qz4 h LEU 36 Cb 0.59 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1qz4 h LEU 36 CO 0.04 1.01 0.24 -0.74 -0.34 0.00 0.00 178.44 178.65 1qz4 h HIS 37 N 0.76 0.43 -0.12 1.25 2.76 -0.63 0.18 115.15 119.79 1qz4 h HIS 37 Ca 0.13 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1qz4 h HIS 37 Cb 0.59 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 1qz4 h HIS 37 CO 0.04 0.18 -0.07 0.28 -1.30 0.00 0.00 177.93 177.06 1qz4 h VAL 38 N 0.46 0.78 -0.52 5.26 2.07 -1.11 -1.23 116.25 121.96 1qz4 h VAL 38 Ca 0.24 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.72 1qz4 h VAL 38 Cb 0.20 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1qz4 h VAL 38 CO -0.20 0.00 0.15 0.28 0.02 0.00 0.00 177.57 177.81 1qz4 h SER 39 N -0.07 0.76 -0.43 0.57 0.02 -0.35 -2.10 113.55 111.95 1qz4 h SER 39 Ca 0.07 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1qz4 h SER 39 Cb 0.18 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1qz4 h SER 39 CO -0.16 0.78 0.14 -0.07 -1.14 0.00 0.00 176.83 176.38 1qz4 h LEU 40 N 0.71 0.62 -2.18 5.07 3.38 -0.64 -2.83 115.31 119.44 1qz4 h LEU 40 Ca 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1qz4 h LEU 40 Cb 0.30 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1qz4 h LEU 40 CO -0.00 0.65 -0.05 0.78 0.09 0.00 0.00 178.44 179.91 1qz4 h ASN 41 N 0.55 0.00 0.73 -0.43 4.21 -1.05 -2.25 115.58 117.35 1qz4 h ASN 41 Ca 0.14 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.60 1qz4 h ASN 41 Cb 0.25 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 1qz4 h ASN 41 CO -0.01 0.05 -0.22 0.77 -1.29 0.00 0.00 177.43 176.74 1qz4 h SER 42 N 0.00 0.00 -0.33 5.81 4.64 -1.12 -2.42 113.55 120.13 1qz4 h SER 42 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1qz4 h SER 42 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1qz4 h SER 42 CO 0.01 0.22 -0.03 0.40 -0.87 0.00 0.00 176.83 176.55 1qz4 h ILE 43 N 0.00 1.27 0.00 0.95 2.04 -1.45 -3.35 117.51 116.96 1qz4 h ILE 43 Ca -0.00 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1qz4 h ILE 43 Cb 0.64 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1qz4 h ILE 43 CO 0.03 0.33 -1.26 2.30 0.00 0.00 0.00 178.15 179.55 1qz4 n ILE 44 N -4.50 0.26 -2.66 -0.67 -5.35 -1.08 -4.89 119.36 100.47 1qz4 n ILE 44 Ca -0.02 -0.40 -0.43 0.00 -0.27 0.00 0.00 62.75 61.63 1qz4 n ILE 44 Cb 0.29 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.17 1qz4 n ILE 44 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1qz4 s ASP 45 N -4.49 6.58 0.00 7.28 -1.08 -0.93 -4.86 116.67 119.16 1qz4 s ASP 45 Ca -0.00 0.34 0.29 0.00 -0.52 0.00 0.00 52.55 52.65 1qz4 s ASP 45 Cb 0.13 -2.52 1.24 0.00 -1.46 0.00 0.00 42.92 40.30 1qz4 s ASP 45 CO 0.83 -1.22 1.89 0.80 0.52 0.00 0.00 175.17 177.99 1qz4 n MET 46 N 7.70 0.32 -2.85 4.34 0.00 -1.26 -4.59 117.12 120.79 1qz4 n MET 46 Ca 0.10 -0.07 -0.43 0.00 -0.00 0.00 0.00 57.70 57.31 1qz4 n MET 46 Cb 0.49 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.18 1qz4 n MET 46 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1qz4 s ASN 47 N -2.72 6.29 -0.69 6.12 -0.87 -1.26 -4.97 114.94 116.84 1qz4 s ASN 47 Ca 0.22 -1.24 0.05 0.00 -1.57 0.00 0.00 52.86 50.33 1qz4 s ASN 47 Cb 0.19 -2.43 0.20 0.00 -0.02 0.00 0.00 41.25 39.20 1qz4 s ASN 47 CO 0.51 -1.37 0.60 -0.81 -2.57 0.00 0.00 177.10 173.46 1qz4 n PRO 48 N 7.56 2.13 0.18 -0.60 -0.04 -1.26 -4.64 135.00 138.33 1qz4 n PRO 48 Ca 0.05 -4.57 0.04 0.00 -0.04 0.00 0.00 63.50 58.98 1qz4 n PRO 48 Cb 0.47 -2.28 0.46 0.00 -0.04 0.00 0.00 33.50 32.10 1qz4 n PRO 48 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1qz4 h SER 49 N 4.94 0.09 -5.33 3.54 4.64 -1.93 -3.46 113.55 116.04 1qz4 h SER 49 Ca 0.17 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 1qz4 h SER 49 Cb 0.72 -0.02 -0.12 0.00 -0.31 0.00 0.00 62.40 62.67 1qz4 h SER 49 CO 0.77 0.26 -0.31 -0.94 -0.87 0.00 0.00 176.83 175.74 1qz4 s SER 50 N -6.95 0.01 0.12 4.97 1.04 -1.26 -5.01 113.70 106.62 1qz4 s SER 50 Ca -0.05 -1.01 -0.22 0.00 0.48 0.00 0.00 55.95 55.15 1qz4 s SER 50 Cb 0.16 0.48 -0.06 0.00 0.10 0.00 0.00 66.02 66.69 1qz4 s SER 50 CO 0.71 -0.98 1.71 0.74 0.98 0.00 0.00 173.24 176.40 1qz4 h THR 51 N 2.45 0.81 -0.39 2.02 2.02 -1.96 -2.40 112.91 115.46 1qz4 h THR 51 Ca -0.30 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1qz4 h THR 51 Cb 1.24 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1qz4 h THR 51 CO 0.44 0.00 0.09 0.25 0.37 0.00 0.00 175.52 176.67 1qz4 h LEU 52 N -0.06 0.52 -1.89 2.58 5.85 -1.96 -2.53 115.31 117.82 1qz4 h LEU 52 Ca 0.06 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1qz4 h LEU 52 Cb 0.15 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1qz4 h LEU 52 CO -0.14 0.53 0.07 0.00 -0.34 0.00 0.00 178.44 178.56 1qz4 h ALA 53 N 1.54 1.92 -0.86 1.25 0.00 -1.78 -0.14 119.26 121.19 1qz4 h ALA 53 Ca 0.13 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.20 1qz4 h ALA 53 Cb 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1qz4 h ALA 53 CO -0.00 0.07 0.56 0.28 0.00 0.00 0.00 179.25 180.16 1qz4 h VAL 54 N 0.15 0.77 -0.66 0.00 2.07 -1.21 -0.36 116.25 117.00 1qz4 h VAL 54 Ca 0.04 -0.18 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 1qz4 h VAL 54 Cb -0.02 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 29.88 1qz4 h VAL 54 CO -0.01 0.10 0.15 0.49 0.02 0.00 0.00 177.57 178.32 1qz4 n PHE 55 N -4.53 2.29 -0.67 1.57 3.72 -0.67 -4.15 117.46 115.01 1qz4 n PHE 55 Ca 0.17 -0.97 0.00 0.00 -0.05 0.00 0.00 57.45 56.60 1qz4 n PHE 55 Cb 0.56 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1qz4 n PHE 55 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qz4 n GLY 56 N 0.22 0.70 2.28 1.37 0.00 -0.15 -4.32 105.19 105.29 1qz4 n GLY 56 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1qz4 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qz4 n GLY 57 N -2.53 0.80 3.02 -0.02 0.00 -0.15 -4.91 105.19 101.39 1qz4 n GLY 57 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1qz4 n GLY 57 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qz4 s SER 58 N -2.64 1.72 0.42 1.61 0.01 -1.26 -4.90 113.70 108.66 1qz4 s SER 58 Ca 0.00 -0.29 0.14 0.00 1.31 0.00 0.00 55.95 57.11 1qz4 s SER 58 Cb 0.00 -0.79 1.00 0.00 0.21 0.00 0.00 66.02 66.44 1qz4 s SER 58 CO 0.00 0.03 1.95 -0.33 0.41 0.00 0.00 173.24 175.30 1qz4 h GLU 59 N 6.95 0.45 -0.17 12.44 5.08 -1.93 -1.40 114.58 136.00 1qz4 h GLU 59 Ca -0.31 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.07 1qz4 h GLU 59 Cb 1.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1qz4 h GLU 59 CO 0.47 0.29 0.15 0.00 -1.00 0.00 0.00 179.01 178.93 1qz4 h ALA 60 N 1.66 1.96 0.00 3.43 0.00 -1.96 -1.81 119.26 122.54 1qz4 h ALA 60 Ca 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1qz4 h ALA 60 Cb 0.66 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1qz4 h ALA 60 CO -0.10 -0.24 -0.07 -0.91 0.00 0.00 0.00 179.25 177.94 1qz4 h ASN 61 N 0.00 0.00 -0.54 0.00 2.35 -1.55 -2.67 115.58 113.16 1qz4 h ASN 61 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1qz4 h ASN 61 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1qz4 h ASN 61 CO -0.00 0.07 0.00 0.18 -1.65 0.00 0.00 177.43 176.02 1qz4 n LEU 62 N -3.38 3.91 -0.24 1.61 4.77 -0.68 -4.75 117.00 118.25 1qz4 n LEU 62 Ca -0.01 -2.26 0.00 0.00 -0.03 0.00 0.00 56.01 53.71 1qz4 n LEU 62 Cb 0.22 -0.45 0.12 0.00 -2.33 0.00 0.00 43.42 40.98 1qz4 n LEU 62 CO 0.27 0.82 1.09 -0.09 -1.33 0.00 0.00 177.39 178.15 1qz4 h ARG 63 N 3.27 0.65 -0.14 3.23 2.43 -1.53 0.14 114.38 122.43 1qz4 h ARG 63 Ca 0.00 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1qz4 h ARG 63 Cb 1.11 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.48 1qz4 h ARG 63 CO 0.10 0.43 -0.10 0.28 -1.51 0.00 0.00 179.97 179.17 1qz4 h VAL 64 N 0.67 0.70 -0.76 0.20 2.07 -1.85 -1.33 116.25 115.94 1qz4 h VAL 64 Ca 0.33 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.80 1qz4 h VAL 64 Cb 0.27 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1qz4 h VAL 64 CO -0.22 0.00 0.28 1.23 0.02 0.00 0.00 177.57 178.88 1qz4 h GLY 65 N -0.11 1.24 1.02 2.17 0.00 -1.45 -1.84 103.07 104.10 1qz4 h GLY 65 Ca 0.09 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 1qz4 h GLY 65 CO -0.21 0.66 0.13 1.41 0.00 0.00 0.00 176.54 178.52 1qz4 h LEU 66 N 1.11 0.91 -0.62 3.11 3.38 -0.51 0.65 115.31 123.34 1qz4 h LEU 66 Ca 0.25 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1qz4 h LEU 66 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1qz4 h LEU 66 CO -0.02 0.92 -0.08 -0.33 0.09 0.00 0.00 178.44 179.02 1qz4 h GLU 67 N 0.86 1.01 -0.40 1.13 5.08 -1.13 -2.99 114.58 118.15 1qz4 h GLU 67 Ca 0.18 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1qz4 h GLU 67 Cb 0.38 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1qz4 h GLU 67 CO 0.01 1.03 -0.03 1.15 -1.00 0.00 0.00 179.01 180.17 1qz4 h THR 68 N 0.91 1.27 -0.85 1.13 2.02 -1.19 -3.03 112.91 113.16 1qz4 h THR 68 Ca 0.15 -1.06 0.12 0.00 0.77 0.00 0.00 66.41 66.38 1qz4 h THR 68 Cb 0.63 1.16 -0.08 0.00 -1.74 0.00 0.00 68.15 68.12 1qz4 h THR 68 CO 0.04 0.36 0.47 0.25 0.37 0.00 0.00 175.52 177.01 1qz4 h LEU 69 N 0.54 0.64 -0.80 2.58 6.46 -0.78 -1.14 115.31 122.81 1qz4 h LEU 69 Ca 0.11 0.07 0.07 0.00 -0.12 0.00 0.00 57.88 58.00 1qz4 h LEU 69 Cb 0.52 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.33 1qz4 h LEU 69 CO 0.03 0.33 0.48 -0.07 -0.62 0.00 0.00 178.44 178.58 1qz4 h LEU 70 N 0.74 0.73 -0.53 2.25 3.38 -1.40 -0.94 115.31 119.54 1qz4 h LEU 70 Ca 0.44 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 58.27 1qz4 h LEU 70 Cb 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1qz4 h LEU 70 CO -0.30 0.45 -0.58 1.23 0.09 0.00 0.00 178.44 179.33 1qz4 h GLY 71 N 0.86 0.52 1.67 0.83 0.00 -1.40 -2.74 103.07 102.81 1qz4 h GLY 71 Ca 0.36 -0.63 -0.15 0.00 0.00 0.00 0.00 47.33 46.91 1qz4 h GLY 71 CO -0.19 0.57 -0.56 -2.08 0.00 0.00 0.00 176.54 174.27 1qz4 h VAL 72 N 0.36 1.36 0.04 4.60 2.07 -0.55 -1.09 116.25 123.04 1qz4 h VAL 72 Ca -0.00 -1.86 -0.19 0.00 0.82 0.00 0.00 66.70 65.47 1qz4 h VAL 72 Cb 1.12 1.89 0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1qz4 h VAL 72 CO 0.10 0.56 -0.75 -0.07 0.02 0.00 0.00 177.57 177.44 1qz4 h LEU 73 N 0.26 0.59 0.00 2.57 3.38 -1.29 -3.42 115.31 117.40 1qz4 h LEU 73 Ca 0.00 -0.81 -0.24 0.00 0.09 0.00 0.00 57.88 56.92 1qz4 h LEU 73 Cb 1.07 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1qz4 h LEU 73 CO 0.09 1.32 -1.93 0.59 0.09 0.00 0.00 178.44 178.61 1qz4 n ASN 74 N -4.13 2.72 -0.04 -0.43 4.13 -1.03 -4.77 115.26 111.72 1qz4 n ASN 74 Ca -0.11 -0.09 -0.13 0.00 1.68 0.00 0.00 54.58 55.92 1qz4 n ASN 74 Cb 0.75 -0.24 -0.11 0.00 -1.54 0.00 0.00 39.78 38.64 1qz4 n ASN 74 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1qz4 h ALA 75 N 0.01 0.01 -6.75 5.41 0.00 -1.36 -3.47 119.26 113.10 1qz4 h ALA 75 Ca -0.36 -0.36 -0.55 0.00 0.00 0.00 0.00 54.91 53.64 1qz4 h ALA 75 Cb 1.57 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 19.16 1qz4 h ALA 75 CO -0.06 -0.13 -0.85 0.43 0.00 0.00 0.00 179.25 178.64 1qz4 n SER 76 N -4.74 -2.49 -4.76 0.00 7.64 -1.15 -4.95 113.62 103.17 1qz4 n SER 76 Ca -0.09 -1.04 -0.30 0.00 1.01 0.00 0.00 58.87 58.45 1qz4 n SER 76 Cb 0.35 -2.68 0.10 0.00 -1.01 0.00 0.00 64.21 60.98 1qz4 n SER 76 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1qz4 s SER 77 N -3.53 4.20 0.00 6.43 0.15 -1.26 -4.95 113.70 114.73 1qz4 s SER 77 Ca 0.58 1.53 0.23 0.00 0.70 0.00 0.00 55.95 58.99 1qz4 s SER 77 Cb -0.32 -2.26 0.08 0.00 -1.71 0.00 0.00 66.02 61.82 1qz4 s SER 77 CO 0.93 -2.19 1.12 0.54 1.20 0.00 0.00 173.24 174.85 1qz4 n ARG 78 N -3.60 0.28 -4.50 5.44 3.00 -1.26 -4.21 116.66 111.81 1qz4 n ARG 78 Ca 0.08 -0.21 -0.24 0.00 -0.01 0.00 0.00 57.85 57.47 1qz4 n ARG 78 Cb 0.55 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.41 1qz4 n ARG 78 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 1qz4 s GLN 79 N -2.87 1.78 1.02 5.56 -2.07 -1.26 -4.87 119.66 116.95 1qz4 s GLN 79 Ca 0.12 -2.03 0.00 0.00 -1.82 0.00 0.00 55.36 51.63 1qz4 s GLN 79 Cb 0.17 -0.89 0.00 0.00 -1.09 0.00 0.00 33.01 31.20 1qz4 s GLN 79 CO 0.75 -0.27 0.00 0.41 -1.32 0.00 0.00 175.29 174.86 1qz4 n GLY 80 N -0.80 -1.89 0.09 2.60 0.00 -1.26 -3.76 105.19 100.16 1qz4 n GLY 80 Ca -0.05 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 1qz4 n GLY 80 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1qz4 h LEU 81 N 0.00 0.17 -1.39 0.99 3.38 -1.99 -2.63 115.31 113.83 1qz4 h LEU 81 Ca 0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1qz4 h LEU 81 Cb 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1qz4 h LEU 81 CO 0.00 0.17 -0.30 -1.13 0.09 0.00 0.00 178.44 177.26 1qz4 h ASN 82 N 0.15 0.00 0.27 -0.43 -1.24 -1.94 -0.66 115.58 111.73 1qz4 h ASN 82 Ca 0.05 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.02 1qz4 h ASN 82 Cb 0.03 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 1qz4 h ASN 82 CO -0.01 0.30 -0.19 0.00 -1.29 0.00 0.00 177.43 176.24 1qz4 h ALA 83 N 1.70 1.52 -0.37 1.57 0.00 -1.56 -1.73 119.26 120.38 1qz4 h ALA 83 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1qz4 h ALA 83 Cb 0.57 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1qz4 h ALA 83 CO 0.04 0.24 -0.02 0.93 0.00 0.00 0.00 179.25 180.44 1qz4 h GLU 84 N 0.00 0.68 -0.56 0.00 5.08 -0.97 -2.29 114.58 116.51 1qz4 h GLU 84 Ca -0.00 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1qz4 h GLU 84 Cb 0.38 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1qz4 h GLU 84 CO 0.02 0.79 0.13 -0.07 -1.00 0.00 0.00 179.01 178.88 1qz4 h LEU 85 N 0.49 0.81 -0.31 1.33 3.38 -1.26 -1.06 115.31 118.69 1qz4 h LEU 85 Ca 0.10 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1qz4 h LEU 85 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1qz4 h LEU 85 CO 0.02 0.80 -0.02 0.74 0.09 0.00 0.00 178.44 180.07 1qz4 h THR 86 N 0.83 1.27 -0.69 0.22 2.02 -1.32 -1.53 112.91 113.70 1qz4 h THR 86 Ca 0.18 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 1qz4 h THR 86 Cb 0.31 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1qz4 h THR 86 CO 0.00 0.32 0.27 0.03 0.37 0.00 0.00 175.52 176.51 1qz4 h ARG 87 N 0.35 1.03 -0.35 6.66 3.08 -1.10 -1.85 114.38 122.21 1qz4 h ARG 87 Ca 0.09 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1qz4 h ARG 87 Cb 0.48 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1qz4 h ARG 87 CO 0.02 0.86 0.09 1.88 -1.07 0.00 0.00 179.97 181.75 1qz4 h TYR 88 N 0.98 0.58 -0.59 3.04 0.05 -1.17 -1.24 116.97 118.62 1qz4 h TYR 88 Ca 0.23 -0.07 -0.10 0.00 0.05 0.00 0.00 58.73 58.84 1qz4 h TYR 88 Cb 0.21 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1qz4 h TYR 88 CO 0.02 0.59 -0.01 1.79 -1.05 0.00 0.00 178.16 179.49 1qz4 h THR 89 N 0.41 1.27 -0.44 -2.88 1.35 -1.06 -1.45 112.91 110.10 1qz4 h THR 89 Ca 0.11 -1.16 -0.13 0.00 -0.55 0.00 0.00 66.41 64.68 1qz4 h THR 89 Cb 0.30 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 1qz4 h THR 89 CO 0.00 0.42 -0.23 -0.07 -0.25 0.00 0.00 175.52 175.39 1qz4 h LEU 90 N 0.95 0.93 -0.81 3.87 3.38 -1.35 -1.87 115.31 120.41 1qz4 h LEU 90 Ca 0.17 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1qz4 h LEU 90 Cb 0.57 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1qz4 h LEU 90 CO 0.03 1.12 0.53 0.28 0.09 0.00 0.00 178.44 180.49 1qz4 h SER 91 N 0.78 0.93 -0.54 -0.43 0.02 -1.09 -1.10 113.55 112.13 1qz4 h SER 91 Ca 0.10 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1qz4 h SER 91 Cb 0.78 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1qz4 h SER 91 CO 0.06 0.68 0.28 -0.07 -1.14 0.00 0.00 176.83 176.64 1qz4 h LEU 92 N 1.10 0.69 -0.55 5.07 3.38 -1.09 -0.64 115.31 123.27 1qz4 h LEU 92 Ca 0.30 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1qz4 h LEU 92 Cb -0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1qz4 h LEU 92 CO -0.06 0.61 0.07 0.24 0.09 0.00 0.00 178.44 179.39 1qz4 h MET 93 N 0.72 0.92 -0.50 1.13 2.86 -1.14 -0.83 114.93 118.11 1qz4 h MET 93 Ca 0.19 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1qz4 h MET 93 Cb 0.09 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1qz4 h MET 93 CO -0.03 0.90 0.12 0.28 1.06 0.00 0.00 176.91 179.25 1qz4 h VAL 94 N 0.81 1.24 -0.33 -2.22 2.07 -1.01 -2.56 116.25 114.24 1qz4 h VAL 94 Ca 0.17 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1qz4 h VAL 94 Cb 0.43 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1qz4 h VAL 94 CO 0.01 0.30 0.01 0.25 0.02 0.00 0.00 177.57 178.17 1qz4 h LEU 95 N 0.68 0.47 -0.59 2.57 5.85 -0.96 -2.64 115.31 120.70 1qz4 h LEU 95 Ca 0.16 -0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 1qz4 h LEU 95 Cb 0.32 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1qz4 h LEU 95 CO 0.00 0.54 -0.65 -0.08 -0.34 0.00 0.00 178.44 177.90 1qz4 h GLU 96 N 0.49 0.22 -0.14 1.25 4.22 -0.90 -0.73 114.58 119.00 1qz4 h GLU 96 Ca 0.11 -0.17 -0.11 0.00 0.08 0.00 0.00 59.36 59.27 1qz4 h GLU 96 Cb 0.30 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1qz4 h GLU 96 CO 0.01 0.80 -0.38 0.00 -2.18 0.00 0.00 179.01 177.26 1qz4 h ARG 97 N 0.16 0.31 -0.33 1.92 2.47 -1.26 0.13 114.38 117.78 1qz4 h ARG 97 Ca -0.01 -0.14 -0.08 0.00 -1.26 0.00 0.00 59.98 58.48 1qz4 h ARG 97 Cb 1.18 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.49 1qz4 h ARG 97 CO 0.10 0.65 -0.11 0.87 0.56 0.00 0.00 179.97 182.04 1qz4 h LYS 98 N 0.26 0.65 -0.88 0.04 1.79 -1.12 -2.12 116.57 115.20 1qz4 h LYS 98 Ca 0.03 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 1qz4 h LYS 98 Cb 0.79 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.37 1qz4 h LYS 98 CO 0.06 0.85 0.53 1.25 -1.08 0.00 0.00 179.45 181.06 1qz4 h LEU 99 N 0.43 1.07 -0.67 2.94 5.85 -0.86 -0.71 115.31 123.36 1qz4 h LEU 99 Ca 0.08 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1qz4 h LEU 99 Cb 0.63 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1qz4 h LEU 99 CO 0.04 0.82 -0.28 -1.28 -0.34 0.00 0.00 178.44 177.40 1qz4 h SER 100 N 1.22 0.75 1.80 1.25 0.87 -0.65 -2.99 113.55 115.79 1qz4 h SER 100 Ca 0.32 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1qz4 h SER 100 Cb -0.04 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 1qz4 h SER 100 CO -0.06 0.99 -0.11 0.77 -0.53 0.00 0.00 176.83 177.90 1qz4 h SER 101 N 0.63 0.00 -3.33 6.23 4.64 -1.14 -3.46 113.55 117.12 1qz4 h SER 101 Ca 0.08 -0.01 -0.57 0.00 -0.47 0.00 0.00 61.79 60.82 1qz4 h SER 101 Cb 0.80 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.83 1qz4 h SER 101 CO 0.07 0.00 0.92 0.00 -0.87 0.00 0.00 176.83 176.95 1qz4 s ALA 102 N -3.21 3.36 0.11 5.18 0.00 -0.29 -4.93 121.76 121.98 1qz4 s ALA 102 Ca 0.07 -0.09 -0.35 0.00 0.00 0.00 0.00 51.96 51.60 1qz4 s ALA 102 Cb 0.07 -3.77 -0.14 0.00 0.00 0.00 0.00 23.12 19.28 1qz4 s ALA 102 CO 0.67 -1.78 1.57 1.17 0.00 0.00 0.00 175.76 177.39 1qz4 n LYS 103 N 7.27 1.93 0.00 0.00 4.81 -1.26 -1.58 118.16 129.34 1qz4 n LYS 103 Ca 0.13 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 1qz4 n LYS 103 Cb 0.47 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1qz4 n LYS 103 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qz4 n GLY 104 N 3.36 2.87 0.23 3.14 0.00 -1.26 -4.93 105.19 108.60 1qz4 n GLY 104 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1qz4 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qz4 h ALA 105 N 0.00 0.64 -0.60 4.61 0.00 -1.56 -2.31 119.26 120.05 1qz4 h ALA 105 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1qz4 h ALA 105 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1qz4 h ALA 105 CO 0.00 0.26 0.29 -0.07 0.00 0.00 0.00 179.25 179.74 1qz4 h LEU 106 N 0.66 0.75 -0.15 0.00 3.38 -1.78 0.47 115.31 118.64 1qz4 h LEU 106 Ca 0.16 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1qz4 h LEU 106 Cb 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1qz4 h LEU 106 CO -0.01 0.63 -0.01 -0.78 0.09 0.00 0.00 178.44 178.36 1qz4 h ASP 107 N 0.84 0.27 -0.53 -0.43 3.58 -1.91 -1.55 116.42 116.68 1qz4 h ASP 107 Ca 0.21 -0.33 0.10 0.00 0.42 0.00 0.00 57.03 57.43 1qz4 h ASP 107 Cb 0.08 -0.07 -0.08 0.00 1.72 0.00 0.00 39.33 40.97 1qz4 h ASP 107 CO -0.03 0.53 0.02 0.74 -2.88 0.00 0.00 179.24 177.62 1qz4 h THR 108 N -0.00 0.60 -0.19 2.25 2.02 -1.12 -2.12 112.91 114.35 1qz4 h THR 108 Ca 0.04 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1qz4 h THR 108 Cb 0.40 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1qz4 h THR 108 CO 0.01 0.03 0.04 0.25 0.37 0.00 0.00 175.52 176.22 1qz4 h LEU 109 N 0.14 0.29 -0.97 2.58 5.85 -0.69 -0.37 115.31 122.14 1qz4 h LEU 109 Ca 0.27 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.85 1qz4 h LEU 109 Cb 0.41 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 1qz4 h LEU 109 CO -0.43 0.45 0.61 1.23 -0.34 0.00 0.00 178.44 179.97 1qz4 h GLY 110 N 0.12 1.55 0.92 3.75 0.00 -1.08 0.11 103.07 108.44 1qz4 h GLY 110 Ca 0.06 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1qz4 h GLY 110 CO 0.00 0.21 -0.03 3.43 0.00 0.00 0.00 176.54 180.15 1qz4 h ASN 111 N 1.02 0.64 -0.68 0.19 2.35 -0.94 -1.03 115.58 117.12 1qz4 h ASN 111 Ca 0.46 -0.33 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1qz4 h ASN 111 Cb 0.36 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 1qz4 h ASN 111 CO -0.23 0.82 0.24 0.03 -1.65 0.00 0.00 177.43 176.63 1qz4 h ARG 112 N 0.44 1.05 -0.27 0.81 2.47 -0.66 -1.04 114.38 117.17 1qz4 h ARG 112 Ca 0.09 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 1qz4 h ARG 112 Cb 0.51 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1qz4 h ARG 112 CO 0.02 0.89 0.12 0.82 0.56 0.00 0.00 179.97 182.39 1qz4 h ILE 113 N 0.99 1.16 -0.47 2.04 2.04 -0.72 -3.00 117.51 119.55 1qz4 h ILE 113 Ca 0.22 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1qz4 h ILE 113 Cb 0.27 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1qz4 h ILE 113 CO -0.01 0.16 0.16 -1.13 0.00 0.00 0.00 178.15 177.33 1qz4 h ASN 114 N 0.30 0.62 0.00 1.72 -0.00 -0.90 -1.17 115.58 116.16 1qz4 h ASN 114 Ca 0.09 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 1qz4 h ASN 114 Cb 0.14 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 38.30 1qz4 h ASN 114 CO -0.01 0.59 0.36 1.23 -0.00 0.00 0.00 177.43 179.60 1qz4 h GLY 115 N 0.85 0.00 2.00 1.57 0.00 -1.05 -2.50 103.07 103.94 1qz4 h GLY 115 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1qz4 h GLY 115 CO -0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.57 1qz4 n LEU 116 N -2.44 0.20 0.28 3.11 4.77 -0.44 -2.17 117.00 120.31 1qz4 n LEU 116 Ca -0.01 0.57 0.17 0.00 -0.03 0.00 0.00 56.01 56.70 1qz4 n LEU 116 Cb 0.39 -0.56 0.93 0.00 -2.33 0.00 0.00 43.42 41.85 1qz4 n LEU 116 CO 0.09 -0.48 1.14 1.56 -1.33 0.00 0.00 177.39 178.37 1qz4 h GLN 117 N 0.00 0.00 -0.69 3.23 4.20 -1.66 0.66 115.11 120.84 1qz4 h GLN 117 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1qz4 h GLN 117 Cb 0.16 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 1qz4 h GLN 117 CO 0.00 0.00 0.45 0.00 -0.67 0.00 0.00 178.83 178.61 1qz4 h ARG 118 N 0.00 0.87 0.15 1.46 3.08 -1.71 -2.75 114.38 115.48 1qz4 h ARG 118 Ca 0.03 -0.05 -0.31 0.00 0.07 0.00 0.00 59.98 59.71 1qz4 h ARG 118 Cb 0.19 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1qz4 h ARG 118 CO -0.00 0.57 -1.58 1.96 -1.07 0.00 0.00 179.97 179.85 1qz4 h GLN 119 N 0.89 0.32 0.00 0.04 7.50 -1.60 -3.35 115.11 118.92 1qz4 h GLN 119 Ca 0.27 -0.55 0.00 0.00 0.50 0.00 0.00 58.65 58.87 1qz4 h GLN 119 Cb -0.04 0.20 0.00 0.00 0.05 0.00 0.00 27.48 27.69 1qz4 h GLN 119 CO -0.08 1.26 0.14 -0.07 -1.50 0.00 0.00 178.83 178.58 1qz4 h LEU 120 N -0.09 0.00 -1.08 1.46 3.38 -0.90 -1.22 115.31 116.85 1qz4 h LEU 120 Ca -0.32 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1qz4 h LEU 120 Cb 1.93 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.63 1qz4 h LEU 120 CO 0.12 0.00 0.62 -0.08 0.09 0.00 0.00 178.44 179.19 1qz4 h GLU 121 N 0.00 1.23 0.00 1.13 4.81 -1.62 -3.31 114.58 116.82 1qz4 h GLU 121 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1qz4 h GLU 121 Cb 0.28 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1qz4 h GLU 121 CO 0.00 0.81 -0.30 0.72 -0.73 0.00 0.00 179.01 179.52 1qz4 n HIS 122 N -4.40 0.00 -4.02 0.92 8.25 -0.72 -5.04 115.22 110.21 1qz4 n HIS 122 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.42 1qz4 n HIS 122 Cb 0.02 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 30.98 1qz4 n HIS 122 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1qz4 s PHE 123 N -1.50 0.28 0.81 4.41 0.08 -0.54 -5.14 117.98 116.37 1qz4 s PHE 123 Ca 0.01 -0.04 -0.11 0.00 0.12 0.00 0.00 56.93 56.91 1qz4 s PHE 123 Cb 0.03 -0.21 0.08 0.00 -0.57 0.00 0.00 43.02 42.35 1qz4 s PHE 123 CO 0.19 -0.02 1.09 -0.51 -0.10 0.00 0.00 175.22 175.86 1qz4 s ASP 124 N 0.09 4.25 0.27 1.36 1.01 -1.26 -4.12 116.67 118.28 1qz4 s ASP 124 Ca -0.01 1.63 -0.02 0.00 0.71 0.00 0.00 52.55 54.87 1qz4 s ASP 124 Cb -0.03 -2.35 0.37 0.00 1.01 0.00 0.00 42.92 41.93 1qz4 s ASP 124 CO -0.00 -2.16 1.80 0.25 0.21 0.00 0.00 175.17 175.27 1qz4 h LEU 125 N -1.22 0.78 -0.29 1.23 5.85 -1.98 -2.49 115.31 117.19 1qz4 h LEU 125 Ca -0.46 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1qz4 h LEU 125 Cb 1.25 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1qz4 h LEU 125 CO 0.54 0.79 -0.11 0.00 -0.34 0.00 0.00 178.44 179.31 1qz4 n GLN 126 N -4.26 0.77 -0.88 1.25 1.13 -1.26 -4.37 117.38 109.76 1qz4 n GLN 126 Ca 0.04 -0.29 -0.32 0.00 -1.94 0.00 0.00 57.00 54.49 1qz4 n GLN 126 Cb 0.25 -1.49 0.15 0.00 0.11 0.00 0.00 30.24 29.25 1qz4 n GLN 126 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1qz4 n SER 127 N -0.87 0.57 0.01 1.08 3.41 -0.94 -4.82 113.62 112.06 1qz4 n SER 127 Ca 0.15 0.50 0.01 0.00 -0.26 0.00 0.00 58.87 59.27 1qz4 n SER 127 Cb 0.28 -1.48 0.34 0.00 -0.26 0.00 0.00 64.21 63.09 1qz4 n SER 127 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1qz4 h GLU 128 N -1.43 0.50 -0.27 4.33 5.08 -1.91 -1.48 114.58 119.41 1qz4 h GLU 128 Ca -0.45 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1qz4 h GLU 128 Cb 1.28 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1qz4 h GLU 128 CO 0.43 0.48 0.15 1.15 -1.00 0.00 0.00 179.01 180.23 1qz4 h THR 129 N 0.49 1.12 -0.40 1.13 2.02 -1.91 -1.88 112.91 113.47 1qz4 h THR 129 Ca 0.11 -0.30 -0.14 0.00 0.77 0.00 0.00 66.41 66.86 1qz4 h THR 129 Cb 0.23 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1qz4 h THR 129 CO -0.00 0.12 -0.29 -0.07 0.37 0.00 0.00 175.52 175.65 1qz4 h LEU 130 N 0.33 0.90 -0.31 2.58 -0.00 -1.72 -2.01 115.31 115.08 1qz4 h LEU 130 Ca 0.10 -0.36 -0.01 0.00 -0.00 0.00 0.00 57.88 57.60 1qz4 h LEU 130 Cb 0.05 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.45 1qz4 h LEU 130 CO -0.02 1.12 0.16 -0.03 -0.00 0.00 0.00 178.44 179.67 1qz4 h MET 131 N 0.74 0.45 -0.08 1.13 4.05 -1.16 0.04 114.93 120.09 1qz4 h MET 131 Ca 0.08 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 1qz4 h MET 131 Cb 0.84 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.55 1qz4 h MET 131 CO 0.07 0.41 -0.33 0.77 0.23 0.00 0.00 176.91 178.06 1qz4 h SER 132 N 0.37 0.16 0.07 1.39 0.02 -1.36 -0.74 113.55 113.45 1qz4 h SER 132 Ca 0.11 -0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 1qz4 h SER 132 Cb 0.10 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1qz4 h SER 132 CO -0.01 0.49 -0.56 0.00 -1.14 0.00 0.00 176.83 175.61 1qz4 h ALA 133 N 1.52 0.71 -0.14 3.77 0.00 -0.85 -2.35 119.26 121.93 1qz4 h ALA 133 Ca 0.02 -0.52 -0.21 0.00 0.00 0.00 0.00 54.91 54.21 1qz4 h ALA 133 Cb 0.66 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1qz4 h ALA 133 CO 0.05 0.69 -0.72 0.52 0.00 0.00 0.00 179.25 179.79 1qz4 h MET 134 N 0.40 0.73 -0.99 0.00 2.86 -0.89 -2.86 114.93 114.17 1qz4 h MET 134 Ca 0.01 -0.60 0.08 0.00 -2.06 0.00 0.00 59.70 57.12 1qz4 h MET 134 Cb 1.10 0.13 -0.07 0.00 0.06 0.00 0.00 31.60 32.81 1qz4 h MET 134 CO 0.10 1.21 0.64 0.00 1.06 0.00 0.00 176.91 179.92 1qz4 h ALA 135 N 0.53 1.41 -0.79 6.32 0.00 -1.21 -2.12 119.26 123.40 1qz4 h ALA 135 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1qz4 h ALA 135 Cb 1.35 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1qz4 h ALA 135 CO 0.15 0.38 0.44 0.00 0.00 0.00 0.00 179.25 180.22 1qz4 h ALA 136 N 1.47 1.30 -0.16 0.00 0.00 -1.30 0.36 119.26 120.92 1qz4 h ALA 136 Ca 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1qz4 h ALA 136 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1qz4 h ALA 136 CO -0.20 0.58 0.05 0.82 0.00 0.00 0.00 179.25 180.50 1qz4 h ILE 137 N 1.09 1.19 -0.03 0.00 2.04 -1.23 0.21 117.51 120.78 1qz4 h ILE 137 Ca 0.28 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1qz4 h ILE 137 Cb 0.01 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1qz4 h ILE 137 CO -0.05 0.18 -0.12 0.22 0.00 0.00 0.00 178.15 178.38 1qz4 h TYR 138 N 0.08 -0.30 -0.41 1.37 3.20 -1.08 -0.33 116.97 119.50 1qz4 h TYR 138 Ca 0.05 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1qz4 h TYR 138 Cb 0.24 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1qz4 h TYR 138 CO 0.00 -0.18 -0.07 0.28 -1.64 0.00 0.00 178.16 176.55 1qz4 h VAL 139 N -0.19 1.27 0.00 1.81 2.07 -0.83 -0.75 116.25 119.63 1qz4 h VAL 139 Ca 0.05 -1.15 -0.18 0.00 0.82 0.00 0.00 66.70 66.25 1qz4 h VAL 139 Cb 0.26 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1qz4 h VAL 139 CO -0.14 0.39 -0.84 0.44 0.02 0.00 0.00 177.57 177.43 1qz4 h ASP 140 N 0.58 0.00 0.00 0.57 3.32 -0.56 -3.37 116.42 116.97 1qz4 h ASP 140 Ca 0.11 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.93 1qz4 h ASP 140 Cb 0.59 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 1qz4 h ASP 140 CO 0.03 0.84 -1.80 0.52 -1.72 0.00 0.00 179.24 177.11 1qz4 n VAL 141 N -3.54 0.80 -0.13 -1.35 0.31 -0.14 -4.84 118.33 109.44 1qz4 n VAL 141 Ca -0.01 -0.28 -0.26 0.00 -0.01 0.00 0.00 64.34 63.79 1qz4 n VAL 141 Cb 0.80 -1.21 -0.11 0.00 -0.91 0.00 0.00 33.84 32.42 1qz4 n VAL 141 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1qz4 n ILE 142 N -3.14 1.53 0.19 2.52 5.41 -0.67 -4.59 119.36 120.61 1qz4 n ILE 142 Ca -0.26 -0.42 0.04 0.00 1.00 0.00 0.00 62.75 63.11 1qz4 n ILE 142 Cb 0.75 -1.78 0.43 0.00 -0.71 0.00 0.00 39.64 38.33 1qz4 n ILE 142 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1qz4 h SER 143 N -0.73 0.06 0.86 4.38 4.64 -1.33 -0.50 113.55 120.93 1qz4 h SER 143 Ca -0.64 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1qz4 h SER 143 Cb 1.68 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 1qz4 h SER 143 CO -0.32 0.29 0.00 -0.65 -0.87 0.00 0.00 176.83 175.28 1qz4 h PRO 144 N 0.06 0.00 0.00 4.77 0.11 -1.83 -3.22 132.00 131.89 1qz4 h PRO 144 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1qz4 h PRO 144 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1qz4 h PRO 144 CO 0.03 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.10 1qz4 n LEU 145 N -2.37 0.00 0.00 2.35 4.77 -0.20 -4.95 117.00 116.60 1qz4 n LEU 145 Ca 0.02 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1qz4 n LEU 145 Cb 0.26 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1qz4 n LEU 145 CO 0.22 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1qz4 n GLY 146 N 1.20 1.62 3.76 -0.72 0.00 -1.22 -4.85 105.19 104.99 1qz4 n GLY 146 Ca 0.07 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 1qz4 n GLY 146 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qz4 s PRO 147 N -1.71 4.21 0.32 1.61 0.04 -1.26 -4.95 135.00 133.26 1qz4 s PRO 147 Ca 0.00 2.42 -0.29 0.00 0.04 0.00 0.00 61.00 63.17 1qz4 s PRO 147 Cb 0.00 -3.04 -0.12 0.00 0.04 0.00 0.00 34.50 31.39 1qz4 s PRO 147 CO 0.00 -0.44 1.53 2.89 0.04 0.00 0.00 177.00 181.02 1qz4 n ARG 148 N 1.31 2.62 -2.55 4.56 1.85 -1.26 -4.93 116.66 118.25 1qz4 n ARG 148 Ca 0.03 0.93 -0.43 0.00 -1.00 0.00 0.00 57.85 57.38 1qz4 n ARG 148 Cb 0.40 -2.67 -0.02 0.00 -1.05 0.00 0.00 32.46 29.11 1qz4 n ARG 148 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1qz4 s ILE 149 N -0.41 4.15 -0.46 8.89 1.01 -1.26 -4.98 121.20 128.14 1qz4 s ILE 149 Ca 0.61 1.18 -0.29 0.00 0.00 0.00 0.00 60.65 62.15 1qz4 s ILE 149 Cb -0.50 -4.52 0.03 0.00 0.01 0.00 0.00 42.46 37.47 1qz4 s ILE 149 CO 0.54 -0.95 1.11 -1.10 0.00 0.00 0.00 174.94 174.54 1qz4 s GLN 150 N 4.54 3.74 -0.23 2.79 -1.52 -1.26 -5.02 119.66 122.70 1qz4 s GLN 150 Ca 0.50 0.58 -0.15 0.00 -1.95 0.00 0.00 55.36 54.34 1qz4 s GLN 150 Cb -0.08 -3.89 -0.04 0.00 -0.22 0.00 0.00 33.01 28.77 1qz4 s GLN 150 CO 0.32 -1.33 0.36 0.08 -0.25 0.00 0.00 175.29 174.47 1qz4 s VAL 151 N 4.32 5.21 0.01 1.09 1.01 -1.26 -5.00 120.40 125.78 1qz4 s VAL 151 Ca 0.47 0.59 0.06 0.00 0.00 0.00 0.00 61.98 63.10 1qz4 s VAL 151 Cb -0.08 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1qz4 s VAL 151 CO 0.30 0.24 -0.18 0.42 0.00 0.00 0.00 175.10 175.88 1qz4 s THR 152 N 1.51 2.80 0.00 3.92 -4.23 -1.26 -5.07 115.64 113.30 1qz4 s THR 152 Ca 0.16 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1qz4 s THR 152 Cb -0.15 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1qz4 s THR 152 CO 0.08 0.44 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 1qz4 n GLY 153 N 1.87 1.29 3.64 3.99 0.00 -1.26 -4.71 105.19 110.03 1qz4 n GLY 153 Ca -0.16 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 1qz4 n GLY 153 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qz4 s SER 154 N 2.00 6.81 0.38 1.61 0.15 -0.34 -4.93 113.70 119.38 1qz4 s SER 154 Ca 0.00 1.44 0.08 0.00 0.70 0.00 0.00 55.95 58.17 1qz4 s SER 154 Cb 0.00 -2.54 0.81 0.00 -1.71 0.00 0.00 66.02 62.59 1qz4 s SER 154 CO 0.00 -0.92 1.96 -0.65 1.20 0.00 0.00 173.24 174.83 1qz4 h PRO 155 N 8.74 0.65 -0.19 5.44 0.11 -1.99 -2.44 132.00 142.31 1qz4 h PRO 155 Ca -0.26 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 1qz4 h PRO 155 Cb 1.10 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1qz4 h PRO 155 CO 1.00 0.43 0.03 0.00 -0.21 0.00 0.00 178.00 179.25 1qz4 h ALA 156 N 1.63 0.26 -0.97 -0.75 0.00 -1.96 -2.61 119.26 114.86 1qz4 h ALA 156 Ca 0.31 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.20 1qz4 h ALA 156 Cb 0.34 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 1qz4 h ALA 156 CO -0.10 -0.08 0.59 0.28 0.00 0.00 0.00 179.25 179.94 1qz4 h VAL 157 N 0.12 0.80 0.00 0.00 2.07 -1.79 -2.53 116.25 114.91 1qz4 h VAL 157 Ca 0.06 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1qz4 h VAL 157 Cb 0.30 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1qz4 h VAL 157 CO 0.00 0.15 0.00 0.18 0.02 0.00 0.00 177.57 177.92 1qz4 n LEU 158 N -4.73 0.00 0.20 2.57 4.77 -0.96 -2.46 117.00 116.40 1qz4 n LEU 158 Ca 0.20 0.26 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 1qz4 n LEU 158 Cb 0.45 -0.26 0.20 0.00 -2.33 0.00 0.00 43.42 41.48 1qz4 n LEU 158 CO 0.24 -0.04 0.79 1.56 -1.33 0.00 0.00 177.39 178.61 1qz4 h GLN 159 N 0.00 0.00 -6.43 3.23 4.20 -1.32 -3.43 115.11 111.36 1qz4 h GLN 159 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1qz4 h GLN 159 Cb 0.22 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.02 1qz4 h GLN 159 CO 0.00 0.00 1.05 0.45 -0.67 0.00 0.00 178.83 179.66 1qz4 s SER 160 N -5.93 6.56 0.50 1.46 0.15 -1.03 -4.89 113.70 110.52 1qz4 s SER 160 Ca 0.07 2.53 0.21 0.00 0.70 0.00 0.00 55.95 59.46 1qz4 s SER 160 Cb 0.06 -2.56 1.28 0.00 -1.71 0.00 0.00 66.02 63.10 1qz4 s SER 160 CO 0.66 -0.93 2.06 1.55 1.20 0.00 0.00 173.24 177.79 1qz4 h PRO 161 N 8.72 0.00 -0.13 5.44 0.13 -1.91 -0.72 132.00 143.54 1qz4 h PRO 161 Ca -0.44 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.47 1qz4 h PRO 161 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1qz4 h PRO 161 CO 0.94 0.13 -0.80 1.96 -0.23 0.00 0.00 178.00 179.99 1qz4 h GLN 162 N 0.00 0.72 -0.45 0.86 7.50 -1.96 -0.86 115.11 120.92 1qz4 h GLN 162 Ca -0.00 -0.61 -0.02 0.00 0.50 0.00 0.00 58.65 58.52 1qz4 h GLN 162 Cb 0.26 0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.91 1qz4 h GLN 162 CO 0.02 1.22 0.20 0.28 -1.50 0.00 0.00 178.83 179.05 1qz4 h VAL 163 N 0.49 1.19 -0.44 -0.54 2.07 -1.80 -2.31 116.25 114.90 1qz4 h VAL 163 Ca -0.06 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1qz4 h VAL 163 Cb 1.43 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1qz4 h VAL 163 CO 0.16 0.21 0.22 1.56 0.02 0.00 0.00 177.57 179.74 1qz4 h GLN 164 N 0.58 0.43 -0.38 1.57 1.08 -1.09 -0.65 115.11 116.65 1qz4 h GLN 164 Ca 0.15 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.36 1qz4 h GLN 164 Cb 0.14 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.43 1qz4 h GLN 164 CO -0.02 0.29 0.16 0.00 -0.95 0.00 0.00 178.83 178.30 1qz4 h ALA 165 N 1.24 0.45 -0.50 3.87 0.00 -1.08 -1.93 119.26 121.32 1qz4 h ALA 165 Ca 0.19 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1qz4 h ALA 165 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1qz4 h ALA 165 CO -0.13 -0.23 0.07 0.87 0.00 0.00 0.00 179.25 179.83 1qz4 h LYS 166 N 0.33 0.79 0.27 0.00 1.57 -1.12 -0.68 116.57 117.73 1qz4 h LYS 166 Ca 0.17 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1qz4 h LYS 166 Cb 0.12 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1qz4 h LYS 166 CO -0.15 0.75 -0.16 0.28 -0.57 0.00 0.00 179.45 179.60 1qz4 h VAL 167 N 0.75 0.66 -0.55 0.50 2.07 -0.91 -1.06 116.25 117.72 1qz4 h VAL 167 Ca 0.16 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.60 1qz4 h VAL 167 Cb 0.36 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1qz4 h VAL 167 CO 0.01 0.00 0.02 0.03 0.02 0.00 0.00 177.57 177.65 1qz4 h ARG 168 N -0.42 0.93 -0.43 1.57 3.08 -1.20 0.64 114.38 118.55 1qz4 h ARG 168 Ca -0.03 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.65 1qz4 h ARG 168 Cb 0.34 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1qz4 h ARG 168 CO 0.03 0.91 -0.17 0.00 -1.07 0.00 0.00 179.97 179.67 1qz4 h ALA 169 N 1.15 0.89 -0.17 0.04 0.00 -1.06 -1.06 119.26 119.05 1qz4 h ALA 169 Ca 0.16 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 1qz4 h ALA 169 Cb 0.48 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1qz4 h ALA 169 CO 0.02 0.63 -0.63 1.15 0.00 0.00 0.00 179.25 180.43 1qz4 h THR 170 N 0.73 1.32 -0.67 0.00 2.02 -0.77 -2.29 112.91 113.25 1qz4 h THR 170 Ca 0.11 -1.89 0.01 0.00 0.77 0.00 0.00 66.41 65.41 1qz4 h THR 170 Cb 0.69 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.92 1qz4 h THR 170 CO 0.05 0.59 0.44 -0.07 0.37 0.00 0.00 175.52 176.90 1qz4 h LEU 171 N 0.44 0.75 -0.65 2.58 3.38 -0.73 -1.98 115.31 119.10 1qz4 h LEU 171 Ca -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1qz4 h LEU 171 Cb 1.20 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1qz4 h LEU 171 CO 0.12 0.54 0.27 0.25 0.09 0.00 0.00 178.44 179.71 1qz4 h LEU 172 N 0.88 0.88 -0.81 1.67 5.85 -0.84 -1.47 115.31 121.48 1qz4 h LEU 172 Ca 0.25 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 58.91 1qz4 h LEU 172 Cb -0.07 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 40.66 1qz4 h LEU 172 CO -0.06 0.80 0.44 0.00 -0.34 0.00 0.00 178.44 179.28 1qz4 h ALA 173 N 1.11 1.16 -0.11 1.25 0.00 -0.91 -0.35 119.26 121.41 1qz4 h ALA 173 Ca 0.22 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1qz4 h ALA 173 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1qz4 h ALA 173 CO -0.02 0.02 -0.42 0.78 0.00 0.00 0.00 179.25 179.61 1qz4 h GLY 174 N 0.71 0.28 1.03 0.00 0.00 -0.92 -1.03 103.07 103.14 1qz4 h GLY 174 Ca 0.41 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 1qz4 h GLY 174 CO -0.28 0.25 -0.08 -2.22 0.00 0.00 0.00 176.54 174.21 1qz4 h ILE 175 N 0.22 1.27 -0.66 2.60 1.08 -1.00 -1.72 117.51 119.30 1qz4 h ILE 175 Ca 0.02 -1.19 -0.03 0.00 -0.39 0.00 0.00 64.86 63.26 1qz4 h ILE 175 Cb 0.84 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.61 1qz4 h ILE 175 CO 0.07 0.41 0.27 -0.09 -0.69 0.00 0.00 178.15 178.12 1qz4 h ARG 176 N 0.76 0.96 -0.26 2.37 1.12 -0.48 -0.97 114.38 117.87 1qz4 h ARG 176 Ca 0.13 -0.15 -0.13 0.00 -1.11 0.00 0.00 59.98 58.71 1qz4 h ARG 176 Cb 0.62 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.40 1qz4 h ARG 176 CO 0.04 0.77 -0.39 0.00 -3.11 0.00 0.00 179.97 177.29 1qz4 h ALA 177 N 1.35 0.83 -0.21 2.80 0.00 -1.07 -2.61 119.26 120.36 1qz4 h ALA 177 Ca 0.22 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1qz4 h ALA 177 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1qz4 h ALA 177 CO -0.02 0.65 -0.33 0.00 0.00 0.00 0.00 179.25 179.54 1qz4 h ALA 178 N 1.06 1.05 -0.63 0.00 0.00 -0.80 0.37 119.26 120.32 1qz4 h ALA 178 Ca 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1qz4 h ALA 178 Cb 0.90 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1qz4 h ALA 178 CO 0.08 0.58 0.34 0.28 0.00 0.00 0.00 179.25 180.54 1qz4 h VAL 179 N 0.37 1.20 -0.50 0.00 2.07 -1.09 -2.66 116.25 115.65 1qz4 h VAL 179 Ca 0.04 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 1qz4 h VAL 179 Cb 0.76 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1qz4 h VAL 179 CO 0.06 0.22 0.02 0.25 0.02 0.00 0.00 177.57 178.14 1qz4 h LEU 180 N 0.85 0.84 -0.42 2.57 5.85 -1.01 -1.95 115.31 122.05 1qz4 h LEU 180 Ca 0.22 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.73 1qz4 h LEU 180 Cb 0.05 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 40.76 1qz4 h LEU 180 CO -0.04 0.93 -0.21 -0.25 -0.34 0.00 0.00 178.44 178.54 1qz4 h TRP 181 N 0.73 -0.53 -0.48 1.25 7.01 -0.81 0.77 115.95 123.89 1qz4 h TRP 181 Ca 0.14 0.05 -0.13 0.00 2.11 0.00 0.00 58.89 61.07 1qz4 h TRP 181 Cb 0.48 0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.83 1qz4 h TRP 181 CO 0.04 -0.29 -0.19 0.45 -2.79 0.00 0.00 178.44 175.65 1qz4 h HIS 182 N -0.13 1.09 -0.10 2.65 3.86 -1.36 0.44 115.15 121.61 1qz4 h HIS 182 Ca 0.20 -0.25 0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1qz4 h HIS 182 Cb 0.44 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 1qz4 h HIS 182 CO -0.46 1.06 0.07 1.96 0.86 0.00 0.00 177.93 181.42 1qz4 h GLN 183 N 0.83 0.00 -0.66 2.45 4.20 -0.46 -2.83 115.11 118.65 1qz4 h GLN 183 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1qz4 h GLN 183 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1qz4 h GLN 183 CO 0.06 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.55 1qz4 n VAL 184 N -4.45 1.54 0.00 -0.54 0.24 0.16 -4.91 118.33 110.37 1qz4 n VAL 184 Ca -0.01 -1.05 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 1qz4 n VAL 184 Cb 0.18 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1qz4 n VAL 184 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qz4 n GLY 185 N 1.19 0.55 3.74 7.63 0.00 -1.07 -4.41 105.19 112.81 1qz4 n GLY 185 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1qz4 n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qz4 s GLY 186 N -1.25 1.65 0.00 -0.02 0.00 0.11 -4.94 107.32 102.87 1qz4 s GLY 186 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1qz4 s GLY 186 CO 0.00 0.57 0.00 0.61 0.00 0.00 0.00 173.10 174.28 1qz4 n GLY 187 N -1.04 -0.49 0.33 0.20 0.00 -1.26 -4.20 105.19 98.73 1qz4 n GLY 187 Ca 0.08 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 1qz4 n GLY 187 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1qz4 h ARG 188 N 0.00 -0.49 -0.35 1.61 2.43 -1.99 -0.38 114.38 115.21 1qz4 h ARG 188 Ca 0.00 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1qz4 h ARG 188 Cb 0.00 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1qz4 h ARG 188 CO 0.00 -0.33 -0.08 -0.07 -1.51 0.00 0.00 179.97 177.98 1qz4 h LEU 189 N -0.51 0.67 -0.74 3.80 3.38 -1.98 -1.51 115.31 118.41 1qz4 h LEU 189 Ca 0.04 -0.36 0.14 0.00 0.09 0.00 0.00 57.88 57.79 1qz4 h LEU 189 Cb 0.56 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.03 1qz4 h LEU 189 CO -0.21 0.88 0.28 -0.61 0.09 0.00 0.00 178.44 178.87 1qz4 h GLN 190 N 0.46 0.40 -0.18 1.13 -0.00 -1.89 -0.39 115.11 114.63 1qz4 h GLN 190 Ca 0.09 -0.02 -0.17 0.00 -0.00 0.00 0.00 58.65 58.55 1qz4 h GLN 190 Cb 0.59 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 27.97 1qz4 h GLN 190 CO 0.03 0.26 -0.58 1.25 0.00 0.00 0.00 178.83 179.80 1qz4 h LEU 191 N 0.41 0.66 -1.32 -2.39 5.85 -0.52 0.13 115.31 118.13 1qz4 h LEU 191 Ca 0.41 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1qz4 h LEU 191 Cb 0.64 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1qz4 h LEU 191 CO -0.42 1.09 -0.34 0.24 -0.34 0.00 0.00 178.44 178.67 1qz4 h MET 192 N 0.44 0.00 -0.01 1.25 2.86 -0.84 -3.31 114.93 115.32 1qz4 h MET 192 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1qz4 h MET 192 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1qz4 h MET 192 CO 0.11 0.34 -0.57 1.19 1.06 0.00 0.00 176.91 179.04 1qz4 n PHE 193 N -4.08 0.00 -1.84 -0.22 3.72 -0.20 -4.60 117.46 110.25 1qz4 n PHE 193 Ca -0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.43 1qz4 n PHE 193 Cb 0.38 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.02 1qz4 n PHE 193 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1qz4 n SER 194 N -0.48 1.26 0.10 4.37 3.41 0.41 -4.91 113.62 117.79 1qz4 n SER 194 Ca 0.07 -2.76 -0.12 0.00 -0.26 0.00 0.00 58.87 55.80 1qz4 n SER 194 Cb 0.38 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 1qz4 n SER 194 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1qz4 h ARG 195 N 0.57 -0.35 -0.34 4.33 2.43 -1.79 -2.39 114.38 116.84 1qz4 h ARG 195 Ca -0.07 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1qz4 h ARG 195 Cb 1.35 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 1qz4 h ARG 195 CO 0.03 -0.23 0.16 -2.95 -1.51 0.00 0.00 179.97 175.47 1qz4 h ASN 196 N -0.36 0.41 -0.69 -3.80 -1.07 -1.94 -1.10 115.58 107.03 1qz4 h ASN 196 Ca 0.03 -0.03 -0.08 0.00 0.07 0.00 0.00 56.30 56.29 1qz4 h ASN 196 Cb 0.39 -0.10 -0.03 0.00 -2.07 0.00 0.00 38.32 36.50 1qz4 h ASN 196 CO -0.11 0.36 0.13 0.03 0.07 0.00 0.00 177.43 177.91 1qz4 h ARG 197 N 0.47 1.13 -0.36 4.14 2.47 -1.85 -0.71 114.38 119.67 1qz4 h ARG 197 Ca 0.12 -0.29 -0.05 0.00 -1.26 0.00 0.00 59.98 58.50 1qz4 h ARG 197 Cb 0.05 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1qz4 h ARG 197 CO -0.02 1.02 0.04 -0.07 0.56 0.00 0.00 179.97 181.50 1qz4 h LEU 198 N 1.06 0.58 -0.27 3.04 3.38 -1.09 -2.14 115.31 119.89 1qz4 h LEU 198 Ca 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1qz4 h LEU 198 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1qz4 h LEU 198 CO 0.01 0.71 0.15 0.74 0.09 0.00 0.00 178.44 180.14 1qz4 h THR 199 N 0.44 1.12 -0.70 0.22 2.02 -1.15 -1.29 112.91 113.56 1qz4 h THR 199 Ca 0.11 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 1qz4 h THR 199 Cb 0.39 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1qz4 h THR 199 CO 0.01 0.12 0.19 0.74 0.37 0.00 0.00 175.52 176.95 1qz4 h THR 200 N 0.32 1.26 -0.38 3.16 2.02 -1.15 -0.61 112.91 117.52 1qz4 h THR 200 Ca 0.09 -0.95 -0.15 0.00 0.77 0.00 0.00 66.41 66.17 1qz4 h THR 200 Cb 0.06 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1qz4 h THR 200 CO -0.02 0.37 -0.36 -0.61 0.37 0.00 0.00 175.52 175.27 1qz4 h GLN 201 N 1.05 0.89 -0.73 6.66 5.75 -1.21 -0.95 115.11 126.58 1qz4 h GLN 201 Ca 0.22 -0.45 -0.06 0.00 -0.15 0.00 0.00 58.65 58.21 1qz4 h GLN 201 Cb 0.35 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1qz4 h GLN 201 CO -0.00 1.10 0.23 0.00 -2.65 0.00 0.00 178.83 177.51 1qz4 h ALA 202 N 0.84 0.96 -0.86 3.38 0.00 -1.04 -2.11 119.26 120.42 1qz4 h ALA 202 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1qz4 h ALA 202 Cb 0.94 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1qz4 h ALA 202 CO 0.09 0.64 0.45 0.87 0.00 0.00 0.00 179.25 181.30 1qz4 h LYS 203 N 1.08 1.22 -0.67 0.00 1.57 -0.67 -2.17 116.57 116.93 1qz4 h LYS 203 Ca 0.23 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1qz4 h LYS 203 Cb 0.31 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1qz4 h LYS 203 CO -0.01 0.91 0.43 0.37 -0.57 0.00 0.00 179.45 180.58 1qz4 h GLN 204 N 1.22 0.90 -0.55 3.15 -0.00 -1.03 -0.08 115.11 118.72 1qz4 h GLN 204 Ca 0.30 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.65 58.81 1qz4 h GLN 204 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 27.48 27.33 1qz4 h GLN 204 CO -0.04 0.62 0.05 0.82 0.00 0.00 0.00 178.83 180.28 1qz4 h ILE 205 N 0.92 1.26 -0.50 2.39 2.04 -1.21 0.14 117.51 122.55 1qz4 h ILE 205 Ca 0.24 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 1qz4 h ILE 205 Cb -0.06 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1qz4 h ILE 205 CO -0.05 0.37 -0.09 -0.07 0.00 0.00 0.00 178.15 178.31 1qz4 h LEU 206 N 0.83 0.89 -0.64 1.44 3.38 -1.13 0.17 115.31 120.26 1qz4 h LEU 206 Ca 0.16 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1qz4 h LEU 206 Cb 0.47 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1qz4 h LEU 206 CO 0.02 1.00 0.16 0.00 0.09 0.00 0.00 178.44 179.71 1qz4 h ALA 207 N 1.08 0.84 -0.34 1.53 0.00 -0.89 -2.38 119.26 119.10 1qz4 h ALA 207 Ca 0.14 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1qz4 h ALA 207 Cb 0.61 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1qz4 h ALA 207 CO 0.04 0.54 0.05 1.25 0.00 0.00 0.00 179.25 181.14 1qz4 h HIS 208 N 0.94 0.51 0.00 0.00 -0.00 -0.15 -1.06 115.15 115.39 1qz4 h HIS 208 Ca 0.20 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.53 1qz4 h HIS 208 Cb 0.35 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 1qz4 h HIS 208 CO 0.03 0.47 0.00 1.28 -0.00 0.00 0.00 177.93 179.71 1qz4 n LEU 209 N -4.32 0.00 -3.18 0.26 4.77 0.55 -4.28 117.00 110.79 1qz4 n LEU 209 Ca 0.02 0.28 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 1qz4 n LEU 209 Cb 0.20 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1qz4 n LEU 209 CO 0.38 -0.07 -0.22 0.41 -1.33 0.00 0.00 177.39 176.56 1qz4 n THR 210 N -1.28 -0.08 0.24 -5.08 -1.04 -0.40 -4.91 114.28 101.74 1qz4 n THR 210 Ca 0.11 -4.53 0.11 0.00 -2.04 0.00 0.00 64.05 57.70 1qz4 n THR 210 Cb 0.18 -0.72 0.61 0.00 -1.82 0.00 0.00 70.33 68.58 1qz4 n THR 210 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1qz4 h PRO 211 N 3.24 0.00 -0.98 -2.82 0.13 -1.74 -2.16 132.00 127.66 1qz4 h PRO 211 Ca 0.10 0.00 0.35 0.00 -0.87 0.00 0.00 66.00 65.57 1qz4 h PRO 211 Cb 0.92 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.88 1qz4 h PRO 211 CO 0.51 0.18 0.42 0.93 -0.23 0.00 0.00 178.00 179.81 1qz4 h GLU 212 N 0.00 0.10 -0.02 0.86 3.07 -1.93 -3.53 114.58 113.13 1qz4 h GLU 212 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1qz4 h GLU 212 Cb 0.49 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1qz4 h GLU 212 CO 0.02 0.07 0.00 1.28 -1.40 0.00 0.00 179.01 178.98