#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmz n GLY 2 N 0.00 -1.30 3.15 0.00 0.00 -1.26 -5.10 105.19 100.67 2qmz n GLY 2 Ca 0.00 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 2qmz n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmz s LYS 3 N -3.23 0.77 -0.10 1.61 -0.14 -1.26 -5.05 119.74 112.34 2qmz s LYS 3 Ca 0.06 -1.15 -0.00 0.00 -1.36 0.00 0.00 55.97 53.52 2qmz s LYS 3 Cb -0.00 -0.32 -0.03 0.00 -1.68 0.00 0.00 37.83 35.80 2qmz s LYS 3 CO 0.04 0.03 -0.08 0.15 -0.76 0.00 0.00 175.35 174.73 2qmz s LYS 4 N -3.02 3.04 -0.03 1.68 1.02 -1.26 -0.76 119.74 120.41 2qmz s LYS 4 Ca 0.05 -0.57 0.04 0.00 0.02 0.00 0.00 55.97 55.50 2qmz s LYS 4 Cb -0.01 -2.66 -0.00 0.00 -0.52 0.00 0.00 37.83 34.65 2qmz s LYS 4 CO -0.02 0.49 -0.13 0.08 -0.92 0.00 0.00 175.35 174.85 2qmz s VAL 5 N -0.35 1.12 -0.15 3.17 1.01 0.80 -0.73 120.40 125.27 2qmz s VAL 5 Ca 0.05 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 2qmz s VAL 5 Cb -0.12 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 2qmz s VAL 5 CO 0.02 0.33 -0.14 -0.22 0.00 0.00 0.00 175.10 175.09 2qmz s LEU 6 N 0.06 2.56 -0.27 3.92 2.96 -0.29 -1.17 118.68 126.45 2qmz s LEU 6 Ca -0.02 -0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 53.40 2qmz s LEU 6 Cb -0.10 -1.58 -0.00 0.00 0.50 0.00 0.00 46.19 45.01 2qmz s LEU 6 CO 0.01 0.11 0.05 -0.63 -1.32 0.00 0.00 176.35 174.57 2qmz s ILE 7 N 0.70 3.90 -0.40 6.68 1.09 0.31 -0.48 121.20 133.00 2qmz s ILE 7 Ca -0.07 -0.55 -0.17 0.00 -1.10 0.00 0.00 60.65 58.76 2qmz s ILE 7 Cb -0.16 -2.93 0.01 0.00 -1.06 0.00 0.00 42.46 38.33 2qmz s ILE 7 CO 0.02 0.20 0.43 -0.69 -0.10 0.00 0.00 174.94 174.80 2qmz s VAL 8 N 1.52 5.09 -0.15 2.92 1.01 0.47 -0.41 120.40 130.85 2qmz s VAL 8 Ca 0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 2qmz s VAL 8 Cb -0.16 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2qmz s VAL 8 CO 0.01 -0.33 0.01 -0.47 0.00 0.00 0.00 175.10 174.32 2qmz s TYR 9 N 2.16 3.15 -0.56 5.22 5.04 0.30 -1.51 117.35 131.16 2qmz s TYR 9 Ca 0.13 -0.03 0.05 0.00 -2.44 0.00 0.00 57.07 54.79 2qmz s TYR 9 Cb -0.17 -1.97 0.20 0.00 0.35 0.00 0.00 41.96 40.38 2qmz s TYR 9 CO 0.13 0.17 0.51 0.00 -1.34 0.00 0.00 175.55 175.02 2qmz n ALA 10 N 3.19 3.23 -3.23 3.97 0.00 -0.45 -2.06 120.51 125.16 2qmz n ALA 10 Ca -0.17 -3.99 -0.13 0.00 0.00 0.00 0.00 53.44 49.14 2qmz n ALA 10 Cb 0.53 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.99 2qmz n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qmz s HIS 11 N -1.21 -0.34 -0.15 0.00 5.04 -1.26 -4.40 115.29 112.97 2qmz s HIS 11 Ca 0.32 0.79 0.17 0.00 -1.54 0.00 0.00 55.06 54.80 2qmz s HIS 11 Cb 0.06 0.12 0.21 0.00 0.04 0.00 0.00 32.58 33.01 2qmz s HIS 11 CO -0.13 -0.22 1.52 1.96 -2.34 0.00 0.00 174.74 175.52 2qmz h GLN 12 N 5.28 0.00 -4.87 2.88 7.50 -1.99 -3.44 115.11 120.47 2qmz h GLN 12 Ca -0.27 0.00 -0.67 0.00 0.50 0.00 0.00 58.65 58.21 2qmz h GLN 12 Cb 1.18 0.00 -0.30 0.00 0.05 0.00 0.00 27.48 28.42 2qmz h GLN 12 CO 0.31 0.40 -0.70 -2.00 -1.50 0.00 0.00 178.83 175.34 2qmz s GLU 13 N -3.09 2.92 0.50 1.46 2.56 -1.26 -4.99 118.70 116.80 2qmz s GLU 13 Ca 0.04 -0.94 0.20 0.00 0.00 0.00 0.00 54.97 54.27 2qmz s GLU 13 Cb 0.08 -3.12 1.26 0.00 2.00 0.00 0.00 34.13 34.34 2qmz s GLU 13 CO 0.72 -0.42 2.01 -1.35 -0.56 0.00 0.00 175.26 175.67 2qmz h PRO 14 N 8.09 0.13 -0.02 4.30 0.11 -1.98 -0.22 132.00 142.41 2qmz h PRO 14 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2qmz h PRO 14 Cb 1.11 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qmz h PRO 14 CO 0.58 0.09 0.00 1.63 -0.21 0.00 0.00 178.00 180.09 2qmz n LYS 15 N -4.44 1.35 -1.00 1.05 5.02 -1.26 -4.39 118.16 114.50 2qmz n LYS 15 Ca 0.08 -0.52 -0.29 0.00 -2.02 0.00 0.00 58.31 55.56 2qmz n LYS 15 Cb 0.45 -1.46 0.19 0.00 -0.02 0.00 0.00 35.03 34.19 2qmz n LYS 15 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qmz s SER 16 N -1.91 2.37 0.35 4.39 1.04 -0.09 -4.83 113.70 115.01 2qmz s SER 16 Ca 0.40 1.37 0.08 0.00 0.48 0.00 0.00 55.95 58.29 2qmz s SER 16 Cb 0.20 -2.06 0.66 0.00 0.10 0.00 0.00 66.02 64.92 2qmz s SER 16 CO 0.33 -3.32 1.84 0.15 0.98 0.00 0.00 173.24 173.22 2qmz h PHE 17 N -2.02 0.27 -0.37 5.02 3.57 -1.91 -1.82 116.94 119.68 2qmz h PHE 17 Ca -0.55 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 60.80 2qmz h PHE 17 Cb 1.32 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2qmz h PHE 17 CO 0.32 0.46 -0.17 -0.91 -2.23 0.00 0.00 178.31 175.78 2qmz h ASN 18 N 0.23 0.79 -0.65 0.41 2.35 -1.91 -1.75 115.58 115.04 2qmz h ASN 18 Ca 0.04 -0.40 0.01 0.00 -0.55 0.00 0.00 56.30 55.39 2qmz h ASN 18 Cb 0.53 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2qmz h ASN 18 CO 0.04 1.02 0.43 1.23 -1.65 0.00 0.00 177.43 178.49 2qmz h GLY 19 N 0.56 0.92 0.85 2.83 0.00 -1.62 0.79 103.07 107.39 2qmz h GLY 19 Ca 0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2qmz h GLY 19 CO 0.05 0.34 -0.11 1.76 0.00 0.00 0.00 176.54 178.59 2qmz h SER 20 N 0.89 0.51 -0.54 0.19 0.02 -1.13 0.47 113.55 113.96 2qmz h SER 20 Ca 0.24 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2qmz h SER 20 Cb -0.09 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 2qmz h SER 20 CO -0.05 0.80 0.27 -0.07 -1.14 0.00 0.00 176.83 176.63 2qmz h LEU 21 N 0.22 0.72 -0.10 5.07 3.38 -0.76 0.21 115.31 124.05 2qmz h LEU 21 Ca 0.06 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2qmz h LEU 21 Cb 0.60 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2qmz h LEU 21 CO 0.03 0.62 -0.06 0.50 0.09 0.00 0.00 178.44 179.63 2qmz h LYS 22 N 0.80 0.21 -0.35 1.13 3.11 -0.66 -1.75 116.57 119.07 2qmz h LYS 22 Ca 0.20 -0.10 -0.05 0.00 -2.81 0.00 0.00 60.65 57.89 2qmz h LYS 22 Cb 0.10 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 2qmz h LYS 22 CO -0.03 0.59 -0.02 -0.91 -2.81 0.00 0.00 179.45 176.28 2qmz h ASN 23 N -0.17 0.52 -0.42 4.20 2.35 -0.52 -1.18 115.58 120.36 2qmz h ASN 23 Ca 0.02 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 2qmz h ASN 23 Cb 0.53 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2qmz h ASN 23 CO 0.02 0.60 0.17 0.58 -1.65 0.00 0.00 177.43 177.14 2qmz h VAL 24 N 0.52 1.20 -0.20 2.81 2.07 -0.53 0.33 116.25 122.45 2qmz h VAL 24 Ca 0.11 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2qmz h VAL 24 Cb 0.36 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2qmz h VAL 24 CO 0.01 0.22 0.13 0.00 0.02 0.00 0.00 177.57 177.96 2qmz h ALA 25 N 1.01 0.25 0.14 1.67 0.00 -0.79 -1.28 119.26 120.26 2qmz h ALA 25 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2qmz h ALA 25 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qmz h ALA 25 CO -0.01 -0.27 -0.11 0.28 0.00 0.00 0.00 179.25 179.14 2qmz h VAL 26 N 0.26 0.75 -0.21 0.00 2.07 -0.97 -0.91 116.25 117.24 2qmz h VAL 26 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2qmz h VAL 26 Cb -0.02 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2qmz h VAL 26 CO -0.02 0.00 0.02 0.44 0.02 0.00 0.00 177.57 178.03 2qmz h ASP 27 N -0.27 -0.05 -0.10 0.57 3.32 -0.79 0.12 116.42 119.23 2qmz h ASP 27 Ca -0.00 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2qmz h ASP 27 Cb 0.24 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2qmz h ASP 27 CO -0.01 0.01 0.02 -0.08 -1.72 0.00 0.00 179.24 177.45 2qmz h GLU 28 N 0.09 0.16 -0.44 3.56 4.57 -1.17 0.73 114.58 122.09 2qmz h GLU 28 Ca 0.10 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.15 2qmz h GLU 28 Cb 0.11 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2qmz h GLU 28 CO -0.15 0.37 -0.06 -0.07 -1.18 0.00 0.00 179.01 177.92 2qmz h LEU 29 N -0.07 0.73 -0.87 1.64 3.38 -1.11 -1.73 115.31 117.29 2qmz h LEU 29 Ca 0.03 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2qmz h LEU 29 Cb 0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2qmz h LEU 29 CO 0.00 0.83 -0.04 -1.28 0.09 0.00 0.00 178.44 178.04 2qmz h SER 30 N 0.69 0.77 -0.18 -0.43 0.87 -0.61 -1.38 113.55 113.28 2qmz h SER 30 Ca 0.13 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 2qmz h SER 30 Cb 0.51 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2qmz h SER 30 CO 0.03 0.87 -0.18 -0.09 -0.53 0.00 0.00 176.83 176.92 2qmz h ARG 31 N 0.74 0.60 0.00 2.24 2.43 -0.40 -2.05 114.38 117.94 2qmz h ARG 31 Ca 0.14 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2qmz h ARG 31 Cb 0.51 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2qmz h ARG 31 CO 0.03 0.75 0.00 1.04 -1.51 0.00 0.00 179.97 180.28 2qmz n GLN 32 N -4.15 0.03 -0.31 0.20 6.02 -0.69 -4.84 117.38 113.63 2qmz n GLN 32 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 2qmz n GLN 32 Cb 0.38 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.09 2qmz n GLN 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qmz n GLY 33 N -0.03 0.76 3.80 1.08 0.00 -0.77 -5.06 105.19 104.96 2qmz n GLY 33 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2qmz n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmz s THR 35 N -2.34 5.00 -0.02 0.00 2.01 0.06 -4.44 115.64 115.91 2qmz s THR 35 Ca 0.65 1.33 0.07 0.00 0.31 0.00 0.00 61.69 64.05 2qmz s THR 35 Cb -0.17 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.32 2qmz s THR 35 CO 0.35 0.13 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.49 2qmz s VAL 36 N 1.69 1.80 -0.01 3.82 1.01 -1.26 -0.14 120.40 127.30 2qmz s VAL 36 Ca 0.32 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2qmz s VAL 36 Cb -0.16 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.73 2qmz s VAL 36 CO 0.12 0.51 -0.03 -0.89 0.00 0.00 0.00 175.10 174.81 2qmz s THR 37 N -0.52 0.28 -0.14 3.92 2.01 -0.31 -4.97 115.64 115.91 2qmz s THR 37 Ca 0.08 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.02 2qmz s THR 37 Cb -0.09 -0.28 0.01 0.00 0.01 0.00 0.00 72.50 72.15 2qmz s THR 37 CO -0.01 0.11 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.13 2qmz s VAL 38 N 0.28 2.03 -0.58 3.82 1.01 -1.26 -0.53 120.40 125.17 2qmz s VAL 38 Ca -0.03 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 2qmz s VAL 38 Cb -0.06 -1.80 0.15 0.00 0.00 0.00 0.00 36.38 34.67 2qmz s VAL 38 CO -0.01 0.54 0.52 -0.44 0.00 0.00 0.00 175.10 175.71 2qmz s SER 39 N 0.83 6.16 -1.15 3.32 0.01 0.46 -4.97 113.70 118.36 2qmz s SER 39 Ca -0.07 -2.02 -0.16 0.00 1.31 0.00 0.00 55.95 55.01 2qmz s SER 39 Cb -0.15 -2.16 0.14 0.00 0.21 0.00 0.00 66.02 64.06 2qmz s SER 39 CO -0.02 -0.76 1.41 -0.62 0.41 0.00 0.00 173.24 173.66 2qmz s ASP 40 N 3.05 6.90 0.23 2.44 -1.08 -1.26 -0.53 116.67 126.41 2qmz s ASP 40 Ca 0.07 -2.61 -0.15 0.00 -0.52 0.00 0.00 52.55 49.34 2qmz s ASP 40 Cb -0.25 -2.44 0.26 0.00 -1.46 0.00 0.00 42.92 39.03 2qmz s ASP 40 CO -0.00 -0.92 1.58 -0.07 0.52 0.00 0.00 175.17 176.27 2qmz h LEU 41 N 10.47 -1.09 -0.77 -1.34 3.38 -1.80 -1.04 115.31 123.12 2qmz h LEU 41 Ca 0.29 0.26 -0.06 0.00 0.09 0.00 0.00 57.88 58.47 2qmz h LEU 41 Cb 0.92 0.61 -0.03 0.00 0.09 0.00 0.00 40.66 42.24 2qmz h LEU 41 CO 1.25 -0.29 0.26 1.88 0.09 0.00 0.00 178.44 181.63 2qmz h TYR 42 N -0.05 1.22 0.00 1.13 0.05 -1.85 -0.35 116.97 117.12 2qmz h TYR 42 Ca 0.34 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 58.95 2qmz h TYR 42 Cb 0.60 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2qmz h TYR 42 CO -0.72 0.94 -0.27 0.00 -1.05 0.00 0.00 178.16 177.07 2qmz h ALA 43 N 1.14 1.27 -0.01 3.88 0.00 -1.58 -0.76 119.26 123.20 2qmz h ALA 43 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qmz h ALA 43 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qmz h ALA 43 CO -0.01 0.33 -0.20 -1.33 0.00 0.00 0.00 179.25 178.04 2qmz n MET 44 N -3.81 0.73 -4.02 0.00 2.81 -0.51 -4.91 117.12 107.42 2qmz n MET 44 Ca -0.01 -0.37 -0.32 0.00 -1.81 0.00 0.00 57.70 55.19 2qmz n MET 44 Cb 0.36 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.38 2qmz n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2qmz n ASN 45 N -0.81 -3.94 -4.63 7.83 4.05 -0.29 -4.81 115.26 112.66 2qmz n ASN 45 Ca 0.13 -0.87 -0.49 0.00 0.45 0.00 0.00 54.58 53.80 2qmz n ASN 45 Cb 0.32 -3.45 -0.05 0.00 1.23 0.00 0.00 39.78 37.83 2qmz n ASN 45 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 2qmz n PHE 46 N -4.55 1.90 -2.27 1.20 7.35 -0.30 -4.91 117.46 115.87 2qmz n PHE 46 Ca 0.02 0.45 -0.43 0.00 -0.76 0.00 0.00 57.45 56.74 2qmz n PHE 46 Cb 0.53 -2.44 -0.02 0.00 0.35 0.00 0.00 39.48 37.90 2qmz n PHE 46 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2qmz s GLU 47 N 0.58 3.91 0.08 -4.13 2.56 -1.26 -4.92 118.70 115.52 2qmz s GLU 47 Ca 0.80 1.53 0.14 0.00 0.00 0.00 0.00 54.97 57.43 2qmz s GLU 47 Cb -0.80 -3.94 -0.14 0.00 2.00 0.00 0.00 34.13 31.25 2qmz s GLU 47 CO 0.43 -1.13 0.97 -1.35 -0.56 0.00 0.00 175.26 173.62 2qmz h PRO 48 N 9.80 0.00 -6.74 4.30 0.11 -1.89 -3.43 132.00 134.15 2qmz h PRO 48 Ca -0.30 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.29 2qmz h PRO 48 Cb 1.13 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.26 2qmz h PRO 48 CO 1.01 0.51 0.55 1.03 -0.21 0.00 0.00 178.00 180.89 2qmz s ARG 49 N -2.80 4.51 -0.60 1.05 0.52 -1.26 -4.35 118.95 116.02 2qmz s ARG 49 Ca -0.01 1.92 -0.19 0.00 -0.52 0.00 0.00 55.73 56.92 2qmz s ARG 49 Cb 0.09 -3.20 0.10 0.00 0.52 0.00 0.00 34.95 32.46 2qmz s ARG 49 CO 0.81 -0.02 0.73 0.00 0.02 0.00 0.00 175.30 176.83 2qmz s ALA 50 N -0.54 3.38 0.39 2.13 0.00 -1.26 -4.99 121.76 120.88 2qmz s ALA 50 Ca 0.50 -2.19 0.03 0.00 0.00 0.00 0.00 51.96 50.30 2qmz s ALA 50 Cb -0.34 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.19 2qmz s ALA 50 CO 0.40 -2.39 0.10 0.95 0.00 0.00 0.00 175.76 174.81 2qmz s THR 51 N 2.83 0.83 -1.69 0.00 -4.23 -1.26 -5.01 115.64 107.11 2qmz s THR 51 Ca 0.13 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.79 2qmz s THR 51 Cb -0.23 -2.46 0.36 0.00 1.34 0.00 0.00 72.50 71.50 2qmz s THR 51 CO 0.07 0.00 1.42 -0.90 -0.54 0.00 0.00 174.62 174.66 2qmz n ASP 52 N -1.12 0.00 0.00 3.99 5.68 -1.26 -1.93 116.55 121.91 2qmz n ASP 52 Ca -0.06 -0.20 0.14 0.00 -0.50 0.00 0.00 54.79 54.17 2qmz n ASP 52 Cb 0.66 -0.16 0.67 0.00 -1.14 0.00 0.00 41.12 41.15 2qmz n ASP 52 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2qmz n LYS 53 N -1.16 0.22 0.00 0.11 5.02 -1.26 -2.85 118.16 118.24 2qmz n LYS 53 Ca 0.10 0.02 0.14 0.00 -2.02 0.00 0.00 58.31 56.54 2qmz n LYS 53 Cb 0.09 -1.50 0.57 0.00 -0.02 0.00 0.00 35.03 34.17 2qmz n LYS 53 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2qmz n ASP 54 N -1.39 0.14 -4.33 4.39 8.00 -0.81 -4.68 116.55 117.88 2qmz n ASP 54 Ca 0.10 0.17 -0.33 0.00 0.71 0.00 0.00 54.79 55.45 2qmz n ASP 54 Cb 0.28 -0.29 -0.15 0.00 -0.02 0.00 0.00 41.12 40.94 2qmz n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qmz s ILE 55 N -2.89 2.74 -0.12 0.53 -1.09 -1.13 -0.72 121.20 118.52 2qmz s ILE 55 Ca 0.17 -0.78 0.18 0.00 -2.23 0.00 0.00 60.65 57.98 2qmz s ILE 55 Cb 0.19 -2.12 -0.26 0.00 -1.58 0.00 0.00 42.46 38.70 2qmz s ILE 55 CO 0.55 0.54 0.21 0.41 -1.23 0.00 0.00 174.94 175.42 2qmz n THR 56 N 3.44 0.75 -1.91 2.92 -1.04 0.19 -4.93 114.28 113.70 2qmz n THR 56 Ca -0.18 -0.64 -0.13 0.00 -2.04 0.00 0.00 64.05 61.05 2qmz n THR 56 Cb 0.53 -0.29 0.08 0.00 -1.82 0.00 0.00 70.33 68.83 2qmz n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qmz n GLY 57 N 1.68 -0.39 3.73 3.41 0.00 -1.25 -5.00 105.19 107.36 2qmz n GLY 57 Ca -0.19 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2qmz n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qmz s THR 58 N -2.00 2.63 0.35 2.61 2.01 -1.26 -4.95 115.64 115.02 2qmz s THR 58 Ca 0.36 0.48 -0.27 0.00 0.31 0.00 0.00 61.69 62.57 2qmz s THR 58 Cb -0.01 -3.30 -0.09 0.00 0.01 0.00 0.00 72.50 69.10 2qmz s THR 58 CO 0.25 0.05 1.12 -0.76 -0.69 0.00 0.00 174.62 174.59 2qmz s LEU 59 N 0.59 4.33 0.39 4.42 1.43 -1.26 -4.93 118.68 123.65 2qmz s LEU 59 Ca 0.66 2.27 0.08 0.00 -1.03 0.00 0.00 54.13 56.11 2qmz s LEU 59 Cb -0.43 -3.89 0.79 0.00 0.03 0.00 0.00 46.19 42.69 2qmz s LEU 59 CO 0.36 -0.43 1.95 -1.28 0.23 0.00 0.00 176.35 177.17 2qmz h SER 60 N 3.08 0.31 -2.33 2.29 0.87 -1.93 -3.36 113.55 112.48 2qmz h SER 60 Ca -0.48 -0.05 -0.46 0.00 -1.23 0.00 0.00 61.79 59.57 2qmz h SER 60 Cb 1.22 -0.08 -0.35 0.00 -0.44 0.00 0.00 62.40 62.75 2qmz h SER 60 CO 0.64 0.39 -0.75 0.21 -0.53 0.00 0.00 176.83 176.79 2qmz s ASN 61 N -6.83 2.23 0.00 6.23 3.84 -1.26 -5.00 114.94 114.14 2qmz s ASN 61 Ca -0.06 -1.62 0.19 0.00 0.21 0.00 0.00 52.86 51.58 2qmz s ASN 61 Cb 0.16 0.08 0.84 0.00 -0.55 0.00 0.00 41.25 41.79 2qmz s ASN 61 CO 0.73 -0.32 1.62 -0.81 -2.79 0.00 0.00 177.10 175.53 2qmz n PRO 62 N 4.49 0.02 0.03 0.43 -0.04 -1.26 -3.50 135.00 135.18 2qmz n PRO 62 Ca 0.07 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.48 2qmz n PRO 62 Cb 0.42 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 2qmz n PRO 62 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2qmz h GLU 63 N 0.00 0.27 -4.18 0.54 4.81 -1.96 -3.44 114.58 110.62 2qmz h GLU 63 Ca 0.00 -0.47 -0.57 0.00 -0.13 0.00 0.00 59.36 58.19 2qmz h GLU 63 Cb 0.32 0.17 -0.38 0.00 0.63 0.00 0.00 28.75 29.50 2qmz h GLU 63 CO 0.00 1.22 -0.79 0.08 -0.73 0.00 0.00 179.01 178.79 2qmz s VAL 64 N -2.44 1.21 -0.24 0.32 1.01 -1.23 -5.11 120.40 113.92 2qmz s VAL 64 Ca -0.16 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.71 2qmz s VAL 64 Cb 0.02 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.96 2qmz s VAL 64 CO 0.80 0.02 0.98 0.12 0.00 0.00 0.00 175.10 177.03 2qmz s PHE 65 N 1.57 3.33 -0.29 5.22 5.36 -1.26 -4.76 117.98 127.15 2qmz s PHE 65 Ca -0.02 1.37 0.03 0.00 -0.96 0.00 0.00 56.93 57.35 2qmz s PHE 65 Cb -0.17 -3.22 0.07 0.00 -0.34 0.00 0.00 43.02 39.36 2qmz s PHE 65 CO -0.07 -0.47 -0.05 1.21 -1.46 0.00 0.00 175.22 174.38 2qmz s ASN 66 N 1.25 4.58 0.19 6.13 3.84 -1.26 -5.02 114.94 124.65 2qmz s ASN 66 Ca 0.41 -1.63 -0.14 0.00 0.21 0.00 0.00 52.86 51.72 2qmz s ASN 66 Cb -0.15 -1.59 0.18 0.00 -0.55 0.00 0.00 41.25 39.15 2qmz s ASN 66 CO 0.07 -0.26 1.69 0.22 -2.79 0.00 0.00 177.10 176.03 2qmz h TYR 67 N 7.74 0.00 -0.20 0.43 3.20 -1.96 0.65 116.97 126.83 2qmz h TYR 67 Ca -0.15 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.77 2qmz h TYR 67 Cb 1.04 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 2qmz h TYR 67 CO 0.58 -0.09 0.11 0.78 -1.64 0.00 0.00 178.16 177.90 2qmz h GLY 68 N 0.13 0.26 0.87 1.82 0.00 -1.99 -0.39 103.07 103.78 2qmz h GLY 68 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 2qmz h GLY 68 CO -0.39 0.07 0.05 -2.08 0.00 0.00 0.00 176.54 174.20 2qmz h VAL 69 N 0.23 1.21 -0.61 4.60 2.07 -1.91 -1.67 116.25 120.18 2qmz h VAL 69 Ca 0.08 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 2qmz h VAL 69 Cb 0.00 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2qmz h VAL 69 CO -0.04 0.22 0.18 -0.33 0.02 0.00 0.00 177.57 177.62 2qmz h GLU 70 N 0.21 0.96 -0.00 1.57 4.39 -0.76 -1.73 114.58 119.22 2qmz h GLU 70 Ca 0.08 -0.21 -0.14 0.00 0.34 0.00 0.00 59.36 59.42 2qmz h GLU 70 Cb 0.29 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2qmz h GLU 70 CO 0.00 0.86 -0.66 1.79 -1.16 0.00 0.00 179.01 179.84 2qmz h THR 71 N 0.88 1.48 -0.09 1.13 1.35 -1.07 0.76 112.91 117.34 2qmz h THR 71 Ca 0.20 -2.28 -0.01 0.00 -0.55 0.00 0.00 66.41 63.77 2qmz h THR 71 Cb 0.31 2.23 -0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2qmz h THR 71 CO -0.00 0.65 0.00 -0.74 -0.25 0.00 0.00 175.52 175.18 2qmz h HIS 72 N 0.00 0.17 -0.53 4.73 -0.00 -1.13 -0.73 115.15 117.68 2qmz h HIS 72 Ca -0.01 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.28 2qmz h HIS 72 Cb 1.18 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 28.52 2qmz h HIS 72 CO 0.00 0.42 0.13 1.49 -0.00 0.00 0.00 177.93 179.97 2qmz h GLU 73 N -0.12 0.84 -0.38 5.26 4.57 -1.23 -2.70 114.58 120.81 2qmz h GLU 73 Ca 0.03 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 2qmz h GLU 73 Cb 0.35 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2qmz h GLU 73 CO 0.00 0.80 0.03 0.00 -1.18 0.00 0.00 179.01 178.66 2qmz h ALA 74 N 1.01 1.34 0.03 2.92 0.00 -0.79 -1.43 119.26 122.33 2qmz h ALA 74 Ca 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qmz h ALA 74 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qmz h ALA 74 CO 0.00 0.46 -0.01 -0.92 0.00 0.00 0.00 179.25 178.78 2qmz h TYR 75 N 0.57 -0.04 -0.09 0.00 3.20 -0.88 0.65 116.97 120.38 2qmz h TYR 75 Ca 0.12 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2qmz h TYR 75 Cb 0.32 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2qmz h TYR 75 CO 0.01 0.11 -0.14 0.87 -1.64 0.00 0.00 178.16 177.38 2qmz h LYS 76 N -0.18 0.13 0.00 1.82 1.57 -1.24 -2.45 116.57 116.23 2qmz h LYS 76 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2qmz h LYS 76 Cb 0.16 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2qmz h LYS 76 CO 0.01 0.28 -0.65 1.96 -0.57 0.00 0.00 179.45 180.48 2qmz h GLN 77 N 0.13 0.00 -2.69 3.15 1.08 -1.00 -3.48 115.11 112.29 2qmz h GLN 77 Ca 0.03 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.12 2qmz h GLN 77 Cb 0.33 0.00 0.05 0.00 -0.05 0.00 0.00 27.48 27.80 2qmz h GLN 77 CO 0.02 0.00 -0.21 0.54 -0.95 0.00 0.00 178.83 178.23 2qmz n ARG 78 N -2.59 -2.22 -0.20 1.46 1.74 0.19 -4.97 116.66 110.07 2qmz n ARG 78 Ca 0.02 0.25 0.09 0.00 -0.77 0.00 0.00 57.85 57.44 2qmz n ARG 78 Cb 0.51 -3.51 0.17 0.00 -1.02 0.00 0.00 32.46 28.62 2qmz n ARG 78 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qmz n SER 79 N -0.54 2.88 -4.81 0.55 3.41 0.85 -5.02 113.62 110.94 2qmz n SER 79 Ca -0.03 -2.95 -0.33 0.00 -0.26 0.00 0.00 58.87 55.30 2qmz n SER 79 Cb 0.53 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 2qmz n SER 79 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qmz s LEU 80 N -2.66 3.68 0.44 1.04 1.43 -1.24 0.56 118.68 121.92 2qmz s LEU 80 Ca 0.33 1.76 -0.25 0.00 -1.03 0.00 0.00 54.13 54.94 2qmz s LEU 80 Cb 0.28 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.87 2qmz s LEU 80 CO 0.05 -0.80 1.31 0.00 0.23 0.00 0.00 176.35 177.14 2qmz n ALA 81 N -1.45 1.48 0.23 4.21 0.00 0.11 -4.80 120.51 120.27 2qmz n ALA 81 Ca 0.08 0.25 0.07 0.00 0.00 0.00 0.00 53.44 53.84 2qmz n ALA 81 Cb 0.53 -2.30 0.57 0.00 0.00 0.00 0.00 19.45 18.25 2qmz n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qmz h SER 82 N 2.08 0.04 0.27 0.00 4.64 -1.94 -2.12 113.55 116.53 2qmz h SER 82 Ca -0.49 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 2qmz h SER 82 Cb 1.29 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2qmz h SER 82 CO 0.60 0.09 -0.17 -2.24 -0.87 0.00 0.00 176.83 174.25 2qmz h ASP 83 N 0.04 0.00 0.07 4.97 2.03 -2.00 0.41 116.42 121.95 2qmz h ASP 83 Ca 0.01 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.10 2qmz h ASP 83 Cb 0.11 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.64 2qmz h ASP 83 CO 0.01 0.17 -0.87 0.40 -1.03 0.00 0.00 179.24 177.92 2qmz h ILE 84 N 0.00 1.40 -0.11 4.15 2.04 -1.75 -3.19 117.51 120.04 2qmz h ILE 84 Ca -0.00 -2.31 -0.08 0.00 1.00 0.00 0.00 64.86 63.47 2qmz h ILE 84 Cb 0.35 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 2qmz h ILE 84 CO 0.02 0.68 -0.31 0.71 0.00 0.00 0.00 178.15 179.26 2qmz h THR 85 N -0.03 1.26 -0.71 -0.27 1.35 -1.20 -1.55 112.91 111.75 2qmz h THR 85 Ca -0.13 -1.24 -0.05 0.00 -0.55 0.00 0.00 66.41 64.45 2qmz h THR 85 Cb 1.59 1.51 -0.03 0.00 -1.73 0.00 0.00 68.15 69.49 2qmz h THR 85 CO 0.17 0.37 0.25 0.44 -0.25 0.00 0.00 175.52 176.50 2qmz h ASP 86 N 0.19 1.00 -0.26 5.36 3.32 -1.00 -1.90 116.42 123.13 2qmz h ASP 86 Ca 0.03 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 2qmz h ASP 86 Cb 0.64 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2qmz h ASP 86 CO 0.05 0.91 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.80 2qmz h GLU 87 N 1.04 0.69 -0.55 3.56 4.39 -1.43 -3.08 114.58 119.20 2qmz h GLU 87 Ca 0.23 -0.39 0.03 0.00 0.34 0.00 0.00 59.36 59.57 2qmz h GLU 87 Cb 0.25 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2qmz h GLU 87 CO -0.01 1.01 0.37 1.96 -1.16 0.00 0.00 179.01 181.17 2qmz h GLN 88 N 0.42 0.64 -0.69 2.33 4.20 -1.03 -1.30 115.11 119.68 2qmz h GLN 88 Ca 0.03 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2qmz h GLN 88 Cb 0.92 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 2qmz h GLN 88 CO 0.08 0.42 0.13 0.87 -0.67 0.00 0.00 178.83 179.66 2qmz h LYS 89 N 0.66 1.13 -0.57 1.46 6.56 -1.30 0.11 116.57 124.62 2qmz h LYS 89 Ca 0.22 -0.29 -0.04 0.00 -1.06 0.00 0.00 60.65 59.48 2qmz h LYS 89 Cb 0.06 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.56 2qmz h LYS 89 CO -0.06 1.02 0.21 0.87 -2.06 0.00 0.00 179.45 179.43 2qmz h LYS 90 N 1.06 0.86 -0.31 3.15 1.57 -1.19 -2.38 116.57 119.34 2qmz h LYS 90 Ca 0.21 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2qmz h LYS 90 Cb 0.42 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2qmz h LYS 90 CO 0.01 0.76 -0.23 0.28 -0.57 0.00 0.00 179.45 179.70 2qmz h VAL 91 N 0.79 1.30 -0.60 0.50 2.07 -1.10 -2.17 116.25 117.03 2qmz h VAL 91 Ca 0.19 -1.37 0.07 0.00 0.82 0.00 0.00 66.70 66.41 2qmz h VAL 91 Cb 0.23 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 2qmz h VAL 91 CO -0.01 0.44 0.29 -0.09 0.02 0.00 0.00 177.57 178.21 2qmz h ARG 92 N 0.46 0.51 0.00 1.57 2.43 -0.63 -2.43 114.38 116.29 2qmz h ARG 92 Ca 0.06 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2qmz h ARG 92 Cb 0.78 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2qmz h ARG 92 CO 0.06 0.34 -0.45 0.93 -1.51 0.00 0.00 179.97 179.33 2qmz h GLU 93 N 0.52 0.00 -6.94 0.20 5.08 -1.44 -3.47 114.58 108.53 2qmz h GLU 93 Ca 0.28 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.11 2qmz h GLU 93 Cb 0.25 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.60 2qmz h GLU 93 CO -0.22 0.34 0.69 0.00 -1.00 0.00 0.00 179.01 178.81 2qmz s ALA 94 N -3.04 3.41 -0.11 3.43 0.00 -0.82 -4.71 121.76 119.91 2qmz s ALA 94 Ca 0.04 1.39 0.20 0.00 0.00 0.00 0.00 51.96 53.59 2qmz s ALA 94 Cb 0.07 -3.54 -0.26 0.00 0.00 0.00 0.00 23.12 19.38 2qmz s ALA 94 CO 0.73 -0.93 0.40 -0.25 0.00 0.00 0.00 175.76 175.71 2qmz n ASP 95 N 0.32 0.16 -3.76 0.00 8.00 0.09 -4.89 116.55 116.46 2qmz n ASP 95 Ca 0.02 0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 2qmz n ASP 95 Cb 0.41 1.30 -0.14 0.00 -0.02 0.00 0.00 41.12 42.67 2qmz n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qmz s LEU 96 N -5.10 0.85 -0.20 0.64 2.96 -1.10 -1.22 118.68 115.51 2qmz s LEU 96 Ca -0.08 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 2qmz s LEU 96 Cb 0.10 0.47 0.03 0.00 0.50 0.00 0.00 46.19 47.29 2qmz s LEU 96 CO 0.86 -0.13 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.91 2qmz s VAL 97 N 0.91 2.01 -0.14 1.68 1.01 0.05 -1.14 120.40 124.77 2qmz s VAL 97 Ca -0.07 -1.12 -0.06 0.00 0.00 0.00 0.00 61.98 60.73 2qmz s VAL 97 Cb -0.09 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2qmz s VAL 97 CO -0.05 0.34 0.08 -0.63 0.00 0.00 0.00 175.10 174.84 2qmz s ILE 98 N 1.26 4.95 -0.25 2.22 1.01 0.36 -1.42 121.20 129.33 2qmz s ILE 98 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.62 2qmz s ILE 98 Cb -0.15 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.15 2qmz s ILE 98 CO -0.10 0.55 0.00 -0.36 0.00 0.00 0.00 174.94 175.03 2qmz s PHE 99 N -0.38 3.05 -0.26 3.97 0.08 -0.03 -0.39 117.98 124.01 2qmz s PHE 99 Ca 0.10 -1.02 -0.05 0.00 0.12 0.00 0.00 56.93 56.07 2qmz s PHE 99 Cb -0.12 -2.15 0.01 0.00 -0.57 0.00 0.00 43.02 40.18 2qmz s PHE 99 CO 0.02 -0.57 0.02 -1.14 -0.10 0.00 0.00 175.22 173.44 2qmz s GLN 100 N 1.47 3.14 0.01 0.44 2.00 -0.57 0.25 119.66 126.40 2qmz s GLN 100 Ca 0.04 -0.80 -0.28 0.00 -2.00 0.00 0.00 55.36 52.32 2qmz s GLN 100 Cb -0.16 -3.19 0.09 0.00 0.80 0.00 0.00 33.01 30.56 2qmz s GLN 100 CO -0.01 -0.35 0.81 -0.59 -0.50 0.00 0.00 175.29 174.64 2qmz s PHE 101 N 1.46 -0.43 0.15 1.67 -0.71 -0.84 -1.35 117.98 117.93 2qmz s PHE 101 Ca 0.03 0.38 -0.19 0.00 -1.04 0.00 0.00 56.93 56.11 2qmz s PHE 101 Cb -0.16 0.52 -0.07 0.00 -1.21 0.00 0.00 43.02 42.09 2qmz s PHE 101 CO -0.01 -0.61 0.64 -1.25 -1.34 0.00 0.00 175.22 172.66 2qmz s PRO 102 N -2.86 4.21 0.09 1.99 0.04 -1.26 -2.03 135.00 135.18 2qmz s PRO 102 Ca 0.02 0.78 -0.31 0.00 0.04 0.00 0.00 61.00 61.52 2qmz s PRO 102 Cb -0.01 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.41 2qmz s PRO 102 CO -0.07 0.51 1.47 -1.17 0.04 0.00 0.00 177.00 177.77 2qmz s LEU 103 N -1.62 4.36 -0.26 -3.56 2.96 0.65 -4.35 118.68 116.85 2qmz s LEU 103 Ca 0.37 2.35 0.02 0.00 -0.22 0.00 0.00 54.13 56.65 2qmz s LEU 103 Cb -0.18 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.00 2qmz s LEU 103 CO 0.21 -0.73 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.11 2qmz s TYR 104 N 1.69 3.06 -1.26 5.38 1.51 0.20 -4.78 117.35 123.15 2qmz s TYR 104 Ca 0.67 -2.23 -0.04 0.00 -1.01 0.00 0.00 57.07 54.46 2qmz s TYR 104 Cb -0.37 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.55 2qmz s TYR 104 CO 0.30 -0.86 0.72 0.91 -1.11 0.00 0.00 175.55 175.51 2qmz n TRP 105 N 4.48 -1.94 -1.91 2.71 7.02 -1.26 -1.59 117.44 124.95 2qmz n TRP 105 Ca -0.12 0.77 -0.21 0.00 -1.02 0.00 0.00 57.50 56.93 2qmz n TRP 105 Cb 0.43 -4.18 -0.06 0.00 -2.42 0.00 0.00 31.31 25.08 2qmz n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2qmz n PHE 106 N -4.17 -0.39 -2.58 -5.99 3.01 -1.26 -4.90 117.46 101.19 2qmz n PHE 106 Ca -0.25 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.21 2qmz n PHE 106 Cb 0.66 -3.68 0.00 0.00 -0.01 0.00 0.00 39.48 36.45 2qmz n PHE 106 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2qmz n SER 107 N -1.62 0.00 -4.91 4.37 2.88 -0.62 -4.84 113.62 108.88 2qmz n SER 107 Ca -0.22 -0.26 -0.28 0.00 -1.33 0.00 0.00 58.87 56.78 2qmz n SER 107 Cb 0.69 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.12 2qmz n SER 107 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2qmz s VAL 108 N -2.44 5.05 0.64 2.46 -7.23 -1.26 -0.63 120.40 116.99 2qmz s VAL 108 Ca 0.00 -0.01 -0.18 0.00 -1.81 0.00 0.00 61.98 59.98 2qmz s VAL 108 Cb 0.00 -3.73 -0.02 0.00 0.56 0.00 0.00 36.38 33.18 2qmz s VAL 108 CO 0.00 -0.30 1.17 -2.65 -0.31 0.00 0.00 175.10 173.01 2qmz n PRO 109 N -0.91 1.01 -0.18 4.82 -0.02 -1.26 -4.62 135.00 133.84 2qmz n PRO 109 Ca -0.02 0.40 0.17 0.00 -2.02 0.00 0.00 63.50 62.03 2qmz n PRO 109 Cb 0.54 -2.40 0.52 0.00 -0.02 0.00 0.00 33.50 32.13 2qmz n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qmz h ALA 110 N 0.46 2.17 -0.32 3.55 0.00 -1.96 -0.03 119.26 123.12 2qmz h ALA 110 Ca -0.50 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 2qmz h ALA 110 Cb 1.35 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2qmz h ALA 110 CO 0.52 -0.40 -0.04 0.97 0.00 0.00 0.00 179.25 180.30 2qmz h ILE 111 N 0.39 1.21 0.11 0.00 2.10 -1.94 0.10 117.51 119.49 2qmz h ILE 111 Ca 0.40 -0.86 -0.27 0.00 1.08 0.00 0.00 64.86 65.20 2qmz h ILE 111 Cb 0.97 1.01 0.01 0.00 -1.09 0.00 0.00 36.82 37.72 2qmz h ILE 111 CO -0.13 0.29 -1.20 0.25 -1.08 0.00 0.00 178.15 176.29 2qmz h LEU 112 N 0.49 0.51 -1.20 2.19 5.85 -1.43 -2.82 115.31 118.90 2qmz h LEU 112 Ca 0.10 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2qmz h LEU 112 Cb 0.39 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2qmz h LEU 112 CO 0.02 1.37 0.44 0.50 -0.34 0.00 0.00 178.44 180.42 2qmz h LYS 113 N 0.12 0.99 -0.63 1.25 1.63 -0.52 -1.54 116.57 117.88 2qmz h LYS 113 Ca -0.14 -0.09 -0.06 0.00 -0.85 0.00 0.00 60.65 59.52 2qmz h LYS 113 Cb 1.90 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 33.29 2qmz h LYS 113 CO 0.20 0.69 0.14 0.78 -3.45 0.00 0.00 179.45 177.81 2qmz h GLY 114 N 1.03 1.06 0.75 5.01 0.00 -0.74 0.05 103.07 110.23 2qmz h GLY 114 Ca 0.26 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 46.96 2qmz h GLY 114 CO -0.05 0.61 -0.06 -0.25 0.00 0.00 0.00 176.54 176.80 2qmz h TRP 115 N 0.94 -0.13 -0.44 5.60 7.01 -1.06 0.58 115.95 128.45 2qmz h TRP 115 Ca 0.20 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.23 2qmz h TRP 115 Cb 0.36 0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 2qmz h TRP 115 CO 0.02 -0.09 0.25 0.52 -2.79 0.00 0.00 178.44 176.36 2qmz h MET 116 N -0.06 0.50 -0.38 2.65 2.86 -0.85 0.20 114.93 119.84 2qmz h MET 116 Ca 0.05 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2qmz h MET 116 Cb 0.14 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2qmz h MET 116 CO -0.12 0.33 0.17 -0.44 1.06 0.00 0.00 176.91 177.92 2qmz h ASP 117 N 0.51 0.51 0.44 1.22 3.32 -0.44 -2.85 116.42 119.12 2qmz h ASP 117 Ca 0.18 -0.14 -0.30 0.00 0.02 0.00 0.00 57.03 56.78 2qmz h ASP 117 Cb 0.02 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2qmz h ASP 117 CO -0.09 0.50 -1.66 0.03 -1.72 0.00 0.00 179.24 176.31 2qmz h ARG 118 N 0.47 0.13 0.23 3.56 3.08 -0.80 -3.40 114.38 117.65 2qmz h ARG 118 Ca 0.13 -0.22 -0.31 0.00 0.07 0.00 0.00 59.98 59.65 2qmz h ARG 118 Cb 0.14 0.08 0.04 0.00 0.08 0.00 0.00 29.97 30.31 2qmz h ARG 118 CO -0.01 0.87 -1.35 0.28 -1.07 0.00 0.00 179.97 178.68 2qmz h VAL 119 N 0.04 1.32 -0.84 2.04 2.07 -0.71 -3.38 116.25 116.79 2qmz h VAL 119 Ca -0.28 -2.65 -0.69 0.00 0.82 0.00 0.00 66.70 63.89 2qmz h VAL 119 Cb 2.00 3.05 -0.09 0.00 -1.52 0.00 0.00 31.29 34.73 2qmz h VAL 119 CO 0.11 0.79 2.55 0.18 0.02 0.00 0.00 177.57 181.22 2qmz n LEU 120 N -3.80 8.05 -4.89 2.57 4.77 -1.08 -4.80 117.00 117.83 2qmz n LEU 120 Ca -0.16 -4.67 -0.30 0.00 -0.03 0.00 0.00 56.01 50.85 2qmz n LEU 120 Cb 1.05 -1.40 0.04 0.00 -2.33 0.00 0.00 43.42 40.78 2qmz n LEU 120 CO 0.59 2.04 0.73 0.00 -1.33 0.00 0.00 177.39 179.41 2qmz s GLN 122 N -5.32 4.29 0.00 0.00 0.74 -1.26 -1.52 119.66 116.59 2qmz s GLN 122 Ca 0.58 2.30 0.00 0.00 0.05 0.00 0.00 55.36 58.29 2qmz s GLN 122 Cb -0.11 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 30.95 2qmz s GLN 122 CO 0.51 -0.28 0.00 0.41 -0.55 0.00 0.00 175.29 175.38 2qmz n GLY 123 N 0.81 3.03 0.11 2.59 0.00 0.10 -4.46 105.19 107.38 2qmz n GLY 123 Ca 0.01 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 2qmz n GLY 123 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qmz n PHE 124 N 0.00 0.14 -0.00 1.61 7.35 -0.93 -4.74 117.46 120.88 2qmz n PHE 124 Ca 0.00 0.06 -0.03 0.00 -0.76 0.00 0.00 57.45 56.72 2qmz n PHE 124 Cb 0.00 -0.81 -0.11 0.00 0.35 0.00 0.00 39.48 38.91 2qmz n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qmz n ALA 125 N -4.23 1.80 -3.82 3.13 0.00 -0.58 -4.59 120.51 112.22 2qmz n ALA 125 Ca -0.35 -0.70 -0.06 0.00 0.00 0.00 0.00 53.44 52.33 2qmz n ALA 125 Cb 0.70 -0.83 -0.00 0.00 0.00 0.00 0.00 19.45 19.32 2qmz n ALA 125 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2qmz s PHE 126 N -2.81 -0.06 0.14 0.00 -0.71 -1.25 -2.38 117.98 110.90 2qmz s PHE 126 Ca -0.04 -0.40 -0.09 0.00 -1.04 0.00 0.00 56.93 55.36 2qmz s PHE 126 Cb 0.08 0.72 -0.01 0.00 -1.21 0.00 0.00 43.02 42.61 2qmz s PHE 126 CO 0.82 -1.16 0.25 0.34 -1.34 0.00 0.00 175.22 174.13 2qmz s ASP 127 N -3.03 0.07 -0.35 1.98 -1.08 -0.60 0.02 116.67 113.68 2qmz s ASP 127 Ca 0.14 -0.79 0.04 0.00 -0.52 0.00 0.00 52.55 51.42 2qmz s ASP 127 Cb -0.04 0.40 0.10 0.00 -1.46 0.00 0.00 42.92 41.92 2qmz s ASP 127 CO 0.07 -0.84 0.06 -0.63 0.52 0.00 0.00 175.17 174.35 2qmz s ILE 128 N -3.93 2.29 0.67 4.11 1.01 -1.26 -0.10 121.20 123.99 2qmz s ILE 128 Ca 0.13 -2.38 -0.11 0.00 0.00 0.00 0.00 60.65 58.29 2qmz s ILE 128 Cb 0.04 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 2qmz s ILE 128 CO -0.04 -0.61 1.05 -2.16 0.00 0.00 0.00 174.94 173.18 2qmz s PRO 129 N 0.86 3.16 0.00 2.79 0.04 -1.26 -5.13 135.00 135.46 2qmz s PRO 129 Ca 0.11 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2qmz s PRO 129 Cb -0.19 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2qmz s PRO 129 CO -0.08 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.45 2qmz n GLY 130 N -2.19 0.18 3.41 0.56 0.00 0.86 -5.09 105.19 102.91 2qmz n GLY 130 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 2qmz n GLY 130 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qmz s PHE 131 N -0.07 1.72 0.00 1.61 -0.71 -1.22 -1.56 117.98 117.75 2qmz s PHE 131 Ca 0.00 -1.24 0.00 0.00 -1.04 0.00 0.00 56.93 54.65 2qmz s PHE 131 Cb 0.00 -1.03 0.00 0.00 -1.21 0.00 0.00 43.02 40.78 2qmz s PHE 131 CO 0.00 -0.33 0.00 0.66 -1.34 0.00 0.00 175.22 174.21 2qmz n TYR 132 N -0.68 0.00 0.22 3.49 4.01 0.31 -1.01 117.16 123.51 2qmz n TYR 132 Ca -0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.84 2qmz n TYR 132 Cb 0.65 0.00 0.57 0.00 -0.31 0.00 0.00 39.34 40.25 2qmz n TYR 132 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2qmz n ASP 133 N 6.57 0.60 -1.00 7.72 8.00 -1.26 -0.47 116.55 136.70 2qmz n ASP 133 Ca 0.00 0.74 0.09 0.00 0.71 0.00 0.00 54.79 56.33 2qmz n ASP 133 Cb 0.00 -0.83 0.23 0.00 -0.02 0.00 0.00 41.12 40.50 2qmz n ASP 133 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2qmz n SER 134 N -2.26 3.41 -4.68 -2.24 7.64 -0.18 -4.94 113.62 110.37 2qmz n SER 134 Ca -0.01 -1.98 -0.38 0.00 1.01 0.00 0.00 58.87 57.51 2qmz n SER 134 Cb 0.09 -0.34 0.05 0.00 -1.01 0.00 0.00 64.21 62.99 2qmz n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qmz n GLY 135 N 1.13 0.22 0.29 0.23 0.00 0.38 -3.67 105.19 103.76 2qmz n GLY 135 Ca 0.18 -0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.33 2qmz n GLY 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qmz h LEU 136 N 1.01 0.00 -2.75 0.99 3.38 -1.42 -2.43 115.31 114.09 2qmz h LEU 136 Ca -0.49 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.39 2qmz h LEU 136 Cb 1.33 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 2qmz h LEU 136 CO 0.54 0.05 0.12 0.18 0.09 0.00 0.00 178.44 179.42 2qmz n LEU 137 N -3.39 4.31 -4.75 1.67 4.77 0.35 -4.96 117.00 115.00 2qmz n LEU 137 Ca -0.02 -2.21 -0.39 0.00 -0.03 0.00 0.00 56.01 53.36 2qmz n LEU 137 Cb 0.20 -0.64 0.04 0.00 -2.33 0.00 0.00 43.42 40.68 2qmz n LEU 137 CO 0.27 0.58 1.02 0.00 -1.33 0.00 0.00 177.39 177.92 2qmz n GLN 138 N 0.13 1.87 0.00 3.23 10.64 -0.91 -2.48 117.38 129.85 2qmz n GLN 138 Ca 0.23 0.68 0.00 0.00 -1.83 0.00 0.00 57.00 56.08 2qmz n GLN 138 Cb 0.94 -2.60 0.00 0.00 -0.86 0.00 0.00 30.24 27.72 2qmz n GLN 138 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2qmz n GLY 139 N 0.70 3.44 3.89 2.61 0.00 -1.26 -5.01 105.19 109.57 2qmz n GLY 139 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2qmz n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmz s LYS 140 N -0.99 3.70 0.05 1.61 1.02 -1.04 -4.96 119.74 119.13 2qmz s LYS 140 Ca 0.00 0.11 0.03 0.00 0.02 0.00 0.00 55.97 56.13 2qmz s LYS 140 Cb 0.00 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 2qmz s LYS 140 CO 0.00 0.26 0.05 -0.51 -0.92 0.00 0.00 175.35 174.23 2qmz s LEU 141 N -3.23 3.68 0.04 3.17 1.43 -0.36 -1.08 118.68 122.34 2qmz s LEU 141 Ca 0.45 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2qmz s LEU 141 Cb -0.11 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 2qmz s LEU 141 CO 0.26 0.21 -0.08 0.00 0.23 0.00 0.00 176.35 176.97 2qmz s ALA 142 N -1.28 0.64 -0.13 4.21 0.00 -0.47 -0.77 121.76 123.95 2qmz s ALA 142 Ca 0.26 -0.78 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 2qmz s ALA 142 Cb -0.12 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.07 2qmz s ALA 142 CO 0.18 0.00 0.32 -1.17 0.00 0.00 0.00 175.76 175.09 2qmz s LEU 143 N -1.57 0.30 -0.28 0.00 0.20 -0.51 -0.94 118.68 115.89 2qmz s LEU 143 Ca -0.09 0.68 -0.11 0.00 0.69 0.00 0.00 54.13 55.30 2qmz s LEU 143 Cb -0.10 1.02 -0.05 0.00 -0.43 0.00 0.00 46.19 46.63 2qmz s LEU 143 CO 0.01 -0.17 0.21 -0.76 -0.29 0.00 0.00 176.35 175.35 2qmz s LEU 144 N 1.11 4.03 -0.45 -0.68 1.43 -1.26 -0.85 118.68 122.00 2qmz s LEU 144 Ca -0.08 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 2qmz s LEU 144 Cb -0.08 -2.15 0.12 0.00 0.03 0.00 0.00 46.19 44.11 2qmz s LEU 144 CO -0.08 -0.06 0.28 -0.55 0.23 0.00 0.00 176.35 176.17 2qmz s SER 145 N 1.72 5.45 -0.04 2.29 0.15 0.14 -0.68 113.70 122.72 2qmz s SER 145 Ca 0.08 -2.05 0.01 0.00 0.70 0.00 0.00 55.95 54.68 2qmz s SER 145 Cb -0.16 -1.91 -0.03 0.00 -1.71 0.00 0.00 66.02 62.21 2qmz s SER 145 CO 0.11 -0.59 -0.03 -0.69 1.20 0.00 0.00 173.24 173.23 2qmz s VAL 146 N 1.13 3.98 0.09 4.45 1.01 0.11 -1.99 120.40 129.18 2qmz s VAL 146 Ca 0.08 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.64 2qmz s VAL 146 Cb -0.24 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2qmz s VAL 146 CO -0.03 0.51 -0.15 0.42 0.00 0.00 0.00 175.10 175.85 2qmz s THR 147 N -0.93 3.04 0.31 3.92 -4.23 -0.86 -0.37 115.64 116.52 2qmz s THR 147 Ca 0.15 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 2qmz s THR 147 Cb -0.11 -2.38 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 2qmz s THR 147 CO 0.05 0.17 0.10 0.42 -0.54 0.00 0.00 174.62 174.82 2qmz s THR 148 N -1.11 0.74 -0.21 3.99 -4.23 -1.04 -0.25 115.64 113.53 2qmz s THR 148 Ca 0.18 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.73 2qmz s THR 148 Cb -0.11 -2.63 -0.21 0.00 1.34 0.00 0.00 72.50 70.90 2qmz s THR 148 CO 0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2qmz n GLY 149 N -0.63 -0.56 3.80 3.99 0.00 -1.26 -2.32 105.19 108.21 2qmz n GLY 149 Ca -0.02 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2qmz n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qmz s GLY 150 N -6.05 2.39 0.70 -0.02 0.00 -1.26 -4.42 107.32 98.66 2qmz s GLY 150 Ca -0.26 0.53 -0.10 0.00 0.00 0.00 0.00 44.72 44.90 2qmz s GLY 150 CO 0.69 0.85 1.06 -0.51 0.00 0.00 0.00 173.10 175.20 2qmz s THR 151 N -2.13 3.24 0.23 0.90 -4.23 -1.26 -3.04 115.64 109.34 2qmz s THR 151 Ca 0.66 0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 61.36 2qmz s THR 151 Cb -0.16 -3.38 0.18 0.00 1.34 0.00 0.00 72.50 70.48 2qmz s THR 151 CO 0.25 -0.47 1.81 0.00 -0.54 0.00 0.00 174.62 175.67 2qmz h ALA 152 N -0.61 1.02 -0.47 3.99 0.00 -1.93 -2.17 119.26 119.09 2qmz h ALA 152 Ca -0.45 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2qmz h ALA 152 Cb 1.27 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2qmz h ALA 152 CO 0.63 0.10 0.22 0.93 0.00 0.00 0.00 179.25 181.13 2qmz h GLU 153 N 0.76 0.42 -0.23 0.00 4.39 -2.00 -1.03 114.58 116.89 2qmz h GLU 153 Ca 0.34 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.01 2qmz h GLU 153 Cb 0.24 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2qmz h GLU 153 CO -0.20 0.28 0.13 0.52 -1.16 0.00 0.00 179.01 178.57 2qmz h MET 154 N 0.43 0.30 -2.10 2.33 2.86 -1.78 -2.92 114.93 114.05 2qmz h MET 154 Ca 0.21 -0.02 -0.59 0.00 -2.06 0.00 0.00 59.70 57.24 2qmz h MET 154 Cb 0.15 -0.07 -0.19 0.00 0.06 0.00 0.00 31.60 31.55 2qmz h MET 154 CO -0.17 0.22 0.81 0.66 1.06 0.00 0.00 176.91 179.49 2qmz n TYR 155 N -4.48 1.99 -4.43 -0.22 4.01 -0.39 -1.07 117.16 112.57 2qmz n TYR 155 Ca 0.00 -2.15 -0.22 0.00 -0.16 0.00 0.00 57.90 55.38 2qmz n TYR 155 Cb 0.09 -1.41 -0.10 0.00 -0.31 0.00 0.00 39.34 37.61 2qmz n TYR 155 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2qmz s THR 156 N -2.60 1.98 0.20 -0.72 -4.23 -0.72 -2.43 115.64 107.12 2qmz s THR 156 Ca 0.56 -2.24 -0.13 0.00 -1.18 0.00 0.00 61.69 58.70 2qmz s THR 156 Cb 0.36 -2.31 0.19 0.00 1.34 0.00 0.00 72.50 72.07 2qmz s THR 156 CO -0.23 -0.41 1.65 0.50 -0.54 0.00 0.00 174.62 175.59 2qmz h LYS 157 N 2.33 0.05 -0.14 3.99 3.64 -1.90 0.52 116.57 125.06 2qmz h LYS 157 Ca -0.40 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2qmz h LYS 157 Cb 1.24 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2qmz h LYS 157 CO 0.64 0.03 0.00 0.25 -2.27 0.00 0.00 179.45 178.10 2qmz n THR 158 N -5.34 0.17 -1.66 1.00 -2.24 -1.26 -4.56 114.28 100.39 2qmz n THR 158 Ca 0.07 -0.31 -0.29 0.00 -2.27 0.00 0.00 64.05 61.25 2qmz n THR 158 Cb 0.31 0.32 0.10 0.00 -2.10 0.00 0.00 70.33 68.96 2qmz n THR 158 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qmz s GLY 159 N -1.61 1.60 0.31 3.38 0.00 0.18 -4.96 107.32 106.22 2qmz s GLY 159 Ca 0.33 -0.40 0.03 0.00 0.00 0.00 0.00 44.72 44.68 2qmz s GLY 159 CO 0.27 0.07 1.80 -0.24 0.00 0.00 0.00 173.10 175.00 2qmz h VAL 160 N -1.13 1.23 -0.00 1.40 3.04 -1.75 -2.84 116.25 116.19 2qmz h VAL 160 Ca -0.48 -1.00 0.00 0.00 -1.01 0.00 0.00 66.70 64.21 2qmz h VAL 160 Cb 1.30 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 2qmz h VAL 160 CO 0.62 0.33 -0.40 0.59 -1.01 0.00 0.00 177.57 177.70 2qmz n ASN 161 N -4.21 0.79 0.00 3.17 5.03 -0.23 -5.06 115.26 114.74 2qmz n ASN 161 Ca 0.01 -0.59 0.00 0.00 0.87 0.00 0.00 54.58 54.86 2qmz n ASN 161 Cb 0.32 0.23 0.00 0.00 -1.02 0.00 0.00 39.78 39.30 2qmz n ASN 161 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qmz n GLY 162 N 1.42 -1.30 3.76 7.41 0.00 -1.07 -4.86 105.19 110.55 2qmz n GLY 162 Ca 0.09 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 2qmz n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qmz s ASP 163 N -2.61 6.05 0.37 1.61 2.15 -1.08 -1.76 116.67 121.40 2qmz s ASP 163 Ca 0.00 2.56 0.07 0.00 0.43 0.00 0.00 52.55 55.61 2qmz s ASP 163 Cb 0.00 -2.63 0.77 0.00 -0.30 0.00 0.00 42.92 40.76 2qmz s ASP 163 CO 0.00 -1.02 1.96 0.77 -0.17 0.00 0.00 175.17 176.71 2qmz h SER 164 N 2.22 0.64 0.05 -0.34 4.64 -1.81 -1.70 113.55 117.24 2qmz h SER 164 Ca -0.50 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2qmz h SER 164 Cb 1.26 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2qmz h SER 164 CO 0.61 0.41 -0.02 0.03 -0.87 0.00 0.00 176.83 176.99 2qmz h ARG 165 N 0.72 0.00 -0.31 4.77 3.08 -1.89 -2.86 114.38 117.89 2qmz h ARG 165 Ca 0.31 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.38 2qmz h ARG 165 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2qmz h ARG 165 CO -0.10 0.02 0.16 1.88 -1.07 0.00 0.00 179.97 180.86 2qmz h TYR 166 N 0.00 0.30 0.00 3.04 0.05 -1.46 -2.44 116.97 116.45 2qmz h TYR 166 Ca -0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2qmz h TYR 166 Cb 0.05 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.70 2qmz h TYR 166 CO 0.00 0.16 0.00 1.97 -1.05 0.00 0.00 178.16 179.24 2qmz n PHE 167 N -4.95 0.35 0.23 4.88 1.16 -1.08 -2.98 117.46 115.07 2qmz n PHE 167 Ca -0.00 0.11 0.12 0.00 -1.87 0.00 0.00 57.45 55.81 2qmz n PHE 167 Cb 0.07 -0.68 0.29 0.00 -1.61 0.00 0.00 39.48 37.55 2qmz n PHE 167 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2qmz h LEU 168 N 0.00 0.00 -0.41 5.98 3.38 -1.46 -3.37 115.31 119.43 2qmz h LEU 168 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2qmz h LEU 168 Cb 0.48 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.15 2qmz h LEU 168 CO 0.00 0.06 -0.50 -0.25 0.09 0.00 0.00 178.44 177.84 2qmz h TRP 169 N 0.00 -1.50 -0.83 1.13 2.91 -1.50 0.98 115.95 117.13 2qmz h TRP 169 Ca -0.00 0.08 0.09 0.00 1.13 0.00 0.00 58.89 60.18 2qmz h TRP 169 Cb 0.91 0.71 -0.06 0.00 -0.51 0.00 0.00 29.16 30.21 2qmz h TRP 169 CO 0.00 -0.47 0.54 -1.35 -1.03 0.00 0.00 178.44 176.13 2qmz h PRO 170 N -0.37 0.81 0.06 2.65 0.11 -1.83 -1.11 132.00 132.31 2qmz h PRO 170 Ca 0.10 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 2qmz h PRO 170 Cb 0.60 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2qmz h PRO 170 CO -0.59 0.53 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.64 2qmz h LEU 171 N 0.83 -0.07 -0.17 2.35 3.38 -1.62 -1.89 115.31 118.13 2qmz h LEU 171 Ca 0.38 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2qmz h LEU 171 Cb 0.36 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2qmz h LEU 171 CO -0.15 0.53 -0.04 1.56 0.09 0.00 0.00 178.44 180.43 2qmz h GLN 172 N -1.00 0.34 0.00 1.13 4.20 -0.87 -0.66 115.11 118.24 2qmz h GLN 172 Ca -0.01 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.46 2qmz h GLN 172 Cb 0.28 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2qmz h GLN 172 CO 0.01 0.61 -0.91 1.58 -0.67 0.00 0.00 178.83 179.45 2qmz n HIS 173 N -4.66 0.90 0.28 2.96 -0.00 -0.48 0.16 115.22 114.39 2qmz n HIS 173 Ca -0.05 0.39 0.14 0.00 0.46 0.00 0.00 57.72 58.66 2qmz n HIS 173 Cb 0.27 -0.91 0.84 0.00 -0.12 0.00 0.00 29.99 30.07 2qmz n HIS 173 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2qmz h GLY 174 N -1.00 0.00 0.00 1.57 0.00 -1.18 -2.50 103.07 99.95 2qmz h GLY 174 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2qmz h GLY 174 CO -0.10 0.00 -0.12 2.41 0.00 0.00 0.00 176.54 178.73 2qmz n THR 175 N -3.85 0.71 0.41 4.70 -1.04 -0.73 -4.57 114.28 109.91 2qmz n THR 175 Ca -0.03 0.24 -0.16 0.00 -2.04 0.00 0.00 64.05 62.06 2qmz n THR 175 Cb 0.13 -1.46 -0.08 0.00 -1.82 0.00 0.00 70.33 67.09 2qmz n THR 175 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2qmz h LEU 176 N -0.12 -0.90 -1.05 -4.42 3.38 -1.10 -2.30 115.31 108.80 2qmz h LEU 176 Ca 0.00 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2qmz h LEU 176 Cb 0.12 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2qmz h LEU 176 CO 0.00 -0.59 0.63 -0.74 0.09 0.00 0.00 178.44 177.83 2qmz h HIS 177 N -1.17 1.14 -0.97 1.13 2.76 -0.37 -0.71 115.15 116.96 2qmz h HIS 177 Ca -0.11 0.03 0.13 0.00 -2.20 0.00 0.00 60.37 58.23 2qmz h HIS 177 Cb 0.81 -0.37 -0.08 0.00 1.55 0.00 0.00 27.41 29.32 2qmz h HIS 177 CO 0.02 0.54 0.61 0.35 -1.30 0.00 0.00 177.93 178.16 2qmz h PHE 178 N 1.07 1.04 -0.13 5.26 3.57 -1.35 0.20 116.94 126.60 2qmz h PHE 178 Ca 0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.97 2qmz h PHE 178 Cb 0.29 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2qmz h PHE 178 CO -0.00 0.39 0.00 0.00 -2.23 0.00 0.00 178.31 176.47 2qmz n GLY 180 N 0.93 0.71 3.77 0.00 0.00 0.70 -0.50 105.19 110.80 2qmz n GLY 180 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2qmz n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qmz s PHE 181 N -2.64 2.71 -0.20 1.61 0.08 -0.73 -3.53 117.98 115.29 2qmz s PHE 181 Ca 0.00 1.50 -0.14 0.00 0.12 0.00 0.00 56.93 58.41 2qmz s PHE 181 Cb 0.00 -3.48 -0.04 0.00 -0.57 0.00 0.00 43.02 38.93 2qmz s PHE 181 CO 0.00 -1.86 0.32 0.15 -0.10 0.00 0.00 175.22 173.73 2qmz s LYS 182 N -2.79 4.18 -0.24 0.44 -0.14 -0.24 -4.19 119.74 116.76 2qmz s LYS 182 Ca 0.66 0.07 -0.15 0.00 -1.36 0.00 0.00 55.97 55.19 2qmz s LYS 182 Cb -0.31 -3.51 -0.04 0.00 -1.68 0.00 0.00 37.83 32.29 2qmz s LYS 182 CO 0.37 0.06 0.37 0.08 -0.76 0.00 0.00 175.35 175.47 2qmz s VAL 183 N 1.02 5.20 0.50 3.17 1.01 -1.26 -1.37 120.40 128.67 2qmz s VAL 183 Ca 0.16 0.60 -0.11 0.00 0.00 0.00 0.00 61.98 62.63 2qmz s VAL 183 Cb -0.14 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 2qmz s VAL 183 CO 0.06 0.21 0.89 -0.76 0.00 0.00 0.00 175.10 175.50 2qmz s LEU 184 N 1.69 3.58 0.25 3.92 1.43 -0.12 -0.00 118.68 129.42 2qmz s LEU 184 Ca 0.16 1.28 -0.31 0.00 -1.03 0.00 0.00 54.13 54.23 2qmz s LEU 184 Cb -0.15 -4.23 -0.14 0.00 0.03 0.00 0.00 46.19 41.70 2qmz s LEU 184 CO 0.09 -0.60 1.24 0.00 0.23 0.00 0.00 176.35 177.30 2qmz n ALA 185 N -1.94 0.34 -1.51 4.21 0.00 -1.26 -4.66 120.51 115.69 2qmz n ALA 185 Ca 0.04 0.41 -0.33 0.00 0.00 0.00 0.00 53.44 53.56 2qmz n ALA 185 Cb 0.54 -2.15 0.05 0.00 0.00 0.00 0.00 19.45 17.89 2qmz n ALA 185 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qmz s PRO 186 N -0.83 2.76 -0.39 0.00 0.04 -1.26 -4.73 135.00 130.58 2qmz s PRO 186 Ca 0.66 1.46 -0.06 0.00 0.04 0.00 0.00 61.00 63.10 2qmz s PRO 186 Cb -0.70 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 31.98 2qmz s PRO 186 CO 0.54 -1.30 0.18 -1.14 0.04 0.00 0.00 177.00 175.33 2qmz s GLN 187 N -4.00 2.39 -0.26 4.56 2.00 0.14 -5.00 119.66 119.49 2qmz s GLN 187 Ca 0.68 -1.51 -0.07 0.00 -2.00 0.00 0.00 55.36 52.46 2qmz s GLN 187 Cb -0.22 -3.58 -0.02 0.00 0.80 0.00 0.00 33.01 29.99 2qmz s GLN 187 CO 0.41 -0.91 0.07 0.42 -0.50 0.00 0.00 175.29 174.78 2qmz s ILE 188 N 1.30 4.21 -0.60 -2.34 1.09 -1.26 -0.71 121.20 122.89 2qmz s ILE 188 Ca 0.03 -0.29 -0.14 0.00 -1.10 0.00 0.00 60.65 59.14 2qmz s ILE 188 Cb -0.22 -3.01 0.15 0.00 -1.06 0.00 0.00 42.46 38.32 2qmz s ILE 188 CO -0.00 0.29 0.54 -0.44 -0.10 0.00 0.00 174.94 175.22 2qmz s SER 189 N 1.59 6.24 0.14 3.58 0.01 0.51 -5.00 113.70 120.77 2qmz s SER 189 Ca 0.06 -2.05 -0.31 0.00 1.31 0.00 0.00 55.95 54.96 2qmz s SER 189 Cb -0.15 -2.18 -0.08 0.00 0.21 0.00 0.00 66.02 63.82 2qmz s SER 189 CO 0.03 -0.76 1.31 -0.36 0.41 0.00 0.00 173.24 173.88 2qmz s PHE 190 N 1.18 3.29 -0.53 2.43 0.08 -1.26 -2.51 117.98 120.66 2qmz s PHE 190 Ca 0.07 1.15 -0.09 0.00 0.12 0.00 0.00 56.93 58.18 2qmz s PHE 190 Cb -0.25 -3.59 0.01 0.00 -0.57 0.00 0.00 43.02 38.62 2qmz s PHE 190 CO -0.00 -1.93 0.34 0.00 -0.10 0.00 0.00 175.22 173.52 2qmz n ALA 191 N 3.32 -1.91 0.28 5.36 0.00 -0.98 -4.82 120.51 121.75 2qmz n ALA 191 Ca 0.08 -0.23 0.15 0.00 0.00 0.00 0.00 53.44 53.45 2qmz n ALA 191 Cb 0.43 -0.81 0.78 0.00 0.00 0.00 0.00 19.45 19.85 2qmz n ALA 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qmz h PRO 192 N 0.20 0.00 -0.03 0.00 0.13 -1.77 -1.26 132.00 129.27 2qmz h PRO 192 Ca -0.36 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.65 2qmz h PRO 192 Cb 0.74 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2qmz h PRO 192 CO 0.23 0.09 -0.56 0.93 -0.23 0.00 0.00 178.00 178.46 2qmz h GLU 193 N 0.00 0.08 0.00 0.86 5.08 -1.88 -3.08 114.58 115.64 2qmz h GLU 193 Ca -0.00 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.08 2qmz h GLU 193 Cb 0.33 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2qmz h GLU 193 CO 0.01 0.62 -1.46 0.82 -1.00 0.00 0.00 179.01 178.00 2qmz h ILE 194 N 0.06 0.82 -4.26 3.13 2.04 -1.74 -3.47 117.51 114.09 2qmz h ILE 194 Ca -0.00 -2.51 -0.52 0.00 1.00 0.00 0.00 64.86 62.83 2qmz h ILE 194 Cb 1.00 2.33 0.17 0.00 -0.74 0.00 0.00 36.82 39.59 2qmz h ILE 194 CO 0.08 0.47 0.28 0.00 0.00 0.00 0.00 178.15 178.98 2qmz s ALA 195 N -2.74 1.78 0.61 1.87 0.00 -0.54 -5.03 121.76 117.71 2qmz s ALA 195 Ca -0.03 0.60 -0.06 0.00 0.00 0.00 0.00 51.96 52.48 2qmz s ALA 195 Cb 0.08 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.80 2qmz s ALA 195 CO 0.82 -2.35 0.91 -1.54 0.00 0.00 0.00 175.76 173.59 2qmz s SER 196 N -2.65 5.44 0.20 0.00 1.04 -1.26 -4.83 113.70 111.64 2qmz s SER 196 Ca 0.68 0.62 -0.15 0.00 0.48 0.00 0.00 55.95 57.57 2qmz s SER 196 Cb -0.23 -1.55 0.21 0.00 0.10 0.00 0.00 66.02 64.54 2qmz s SER 196 CO 0.54 -1.16 1.62 -0.08 0.98 0.00 0.00 173.24 175.14 2qmz h GLU 197 N -0.23 -0.05 -0.59 4.02 4.57 -1.95 0.30 114.58 120.65 2qmz h GLU 197 Ca -0.45 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.68 2qmz h GLU 197 Cb 1.27 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.84 2qmz h GLU 197 CO 0.60 -0.03 0.17 0.93 -1.18 0.00 0.00 179.01 179.50 2qmz h GLU 198 N -0.05 0.89 -0.39 1.92 3.07 -1.99 -1.92 114.58 116.11 2qmz h GLU 198 Ca 0.28 -0.18 -0.10 0.00 -0.50 0.00 0.00 59.36 58.86 2qmz h GLU 198 Cb 0.48 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 2qmz h GLU 198 CO -0.65 0.78 -0.17 0.93 -1.40 0.00 0.00 179.01 178.50 2qmz h GLU 199 N 0.86 0.74 -0.38 2.33 5.08 -1.47 -0.77 114.58 120.97 2qmz h GLU 199 Ca 0.19 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 2qmz h GLU 199 Cb 0.28 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2qmz h GLU 199 CO -0.01 0.87 -0.28 0.00 -1.00 0.00 0.00 179.01 178.59 2qmz h ARG 200 N 0.66 0.81 -0.14 2.33 3.08 -0.68 -0.70 114.38 119.73 2qmz h ARG 200 Ca 0.10 -0.36 -0.11 0.00 0.07 0.00 0.00 59.98 59.68 2qmz h ARG 200 Cb 0.66 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2qmz h ARG 200 CO 0.05 0.99 -0.41 0.87 -1.07 0.00 0.00 179.97 180.40 2qmz h LYS 201 N 0.69 0.33 -0.38 0.04 1.57 -1.15 -1.56 116.57 116.11 2qmz h LYS 201 Ca 0.08 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 2qmz h LYS 201 Cb 0.82 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2qmz h LYS 201 CO 0.07 0.69 -0.34 0.78 -0.57 0.00 0.00 179.45 180.08 2qmz h GLY 202 N 1.18 0.94 0.96 3.86 0.00 -0.82 0.39 103.07 109.58 2qmz h GLY 202 Ca 0.02 -0.91 -0.04 0.00 0.00 0.00 0.00 47.33 46.40 2qmz h GLY 202 CO 0.07 0.83 0.11 -0.33 0.00 0.00 0.00 176.54 177.21 2qmz h MET 203 N 0.72 0.72 -0.18 4.80 2.86 -0.85 -0.35 114.93 122.64 2qmz h MET 203 Ca 0.07 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 2qmz h MET 203 Cb 0.91 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2qmz h MET 203 CO 0.08 0.72 0.02 0.28 1.06 0.00 0.00 176.91 179.07 2qmz h VAL 204 N 0.59 1.23 -0.75 -2.22 2.07 -1.18 -2.72 116.25 113.28 2qmz h VAL 204 Ca 0.14 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2qmz h VAL 204 Cb 0.32 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2qmz h VAL 204 CO 0.00 0.24 0.49 0.00 0.02 0.00 0.00 177.57 178.32 2qmz h ALA 205 N 0.81 1.52 -0.26 1.67 0.00 -0.79 -1.31 119.26 120.91 2qmz h ALA 205 Ca 0.05 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2qmz h ALA 205 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2qmz h ALA 205 CO 0.01 0.42 -0.11 0.00 0.00 0.00 0.00 179.25 179.56 2qmz h ALA 206 N 1.55 1.33 0.73 0.00 0.00 -0.92 -0.55 119.26 121.40 2qmz h ALA 206 Ca 0.29 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2qmz h ALA 206 Cb -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2qmz h ALA 206 CO -0.08 0.45 -0.35 2.35 0.00 0.00 0.00 179.25 181.63 2qmz h TRP 207 N 0.40 -0.90 -0.96 0.00 -0.00 -0.93 0.08 115.95 113.63 2qmz h TRP 207 Ca 0.08 -0.02 0.05 0.00 -0.00 0.00 0.00 58.89 58.99 2qmz h TRP 207 Cb 0.44 0.30 -0.06 0.00 -0.00 0.00 0.00 29.16 29.84 2qmz h TRP 207 CO 0.01 -0.55 0.63 0.66 -0.00 0.00 0.00 178.44 179.20 2qmz h SER 208 N -1.21 1.03 -0.37 2.65 4.64 -1.45 -0.74 113.55 118.10 2qmz h SER 208 Ca -0.10 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2qmz h SER 208 Cb 0.76 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2qmz h SER 208 CO 0.16 0.69 0.23 -0.61 -0.87 0.00 0.00 176.83 176.43 2qmz h GLN 209 N 1.18 0.45 -0.37 4.77 4.15 -1.03 -1.97 115.11 122.28 2qmz h GLN 209 Ca 0.40 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.73 2qmz h GLN 209 Cb 0.07 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 2qmz h GLN 209 CO -0.13 0.30 -0.02 -0.09 -1.93 0.00 0.00 178.83 176.95 2qmz h ARG 210 N 0.46 0.59 0.00 1.69 2.43 -0.18 -2.63 114.38 116.75 2qmz h ARG 210 Ca 0.14 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2qmz h ARG 210 Cb -0.01 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2qmz h ARG 210 CO -0.06 0.63 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.81 2qmz h LEU 211 N 0.56 0.00 -1.57 3.80 3.38 -0.42 -2.60 115.31 118.46 2qmz h LEU 211 Ca 0.12 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2qmz h LEU 211 Cb 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2qmz h LEU 211 CO 0.02 0.15 0.40 1.56 0.09 0.00 0.00 178.44 180.66 2qmz h GLN 212 N 0.00 0.49 0.00 1.13 4.20 -1.05 -2.78 115.11 117.11 2qmz h GLN 212 Ca -0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2qmz h GLN 212 Cb 0.34 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 2qmz h GLN 212 CO 0.02 0.32 -0.22 0.25 -0.67 0.00 0.00 178.83 178.54 2qmz n THR 213 N -4.48 1.97 0.18 -0.54 -2.24 -1.01 -4.77 114.28 103.40 2qmz n THR 213 Ca 0.09 -2.61 0.07 0.00 -2.27 0.00 0.00 64.05 59.33 2qmz n THR 213 Cb 0.30 -0.21 0.57 0.00 -2.10 0.00 0.00 70.33 68.89 2qmz n THR 213 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2qmz h ILE 214 N 0.58 1.04 0.00 2.28 2.10 -1.19 -1.36 117.51 120.96 2qmz h ILE 214 Ca -0.00 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.85 2qmz h ILE 214 Cb 1.02 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 2qmz h ILE 214 CO 0.00 0.04 0.00 0.79 -1.08 0.00 0.00 178.15 177.90 2qmz n TRP 215 N -4.51 0.50 0.50 2.19 7.02 -1.26 -2.45 117.44 119.43 2qmz n TRP 215 Ca -0.01 0.18 0.12 0.00 -1.02 0.00 0.00 57.50 56.76 2qmz n TRP 215 Cb 0.09 -0.79 0.07 0.00 -2.42 0.00 0.00 31.31 28.25 2qmz n TRP 215 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2qmz n LYS 216 N -1.94 0.34 -1.66 -0.99 5.02 -0.52 -4.97 118.16 113.45 2qmz n LYS 216 Ca 0.04 0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 2qmz n LYS 216 Cb 0.26 -1.65 0.06 0.00 -0.02 0.00 0.00 35.03 33.68 2qmz n LYS 216 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2qmz s GLU 217 N -3.22 2.63 0.10 1.97 2.02 -1.03 -5.07 118.70 116.12 2qmz s GLU 217 Ca 0.04 1.44 0.04 0.00 0.02 0.00 0.00 54.97 56.51 2qmz s GLU 217 Cb 0.13 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.40 2qmz s GLU 217 CO 0.78 -1.39 0.05 -1.21 0.02 0.00 0.00 175.26 173.50 2qmz s GLU 218 N -4.12 2.71 0.88 1.61 0.41 -1.26 -5.09 118.70 113.84 2qmz s GLU 218 Ca 0.68 -0.80 -0.12 0.00 -0.41 0.00 0.00 54.97 54.31 2qmz s GLU 218 Cb -0.22 -2.61 0.12 0.00 -1.78 0.00 0.00 34.13 29.64 2qmz s GLU 218 CO 0.43 0.54 1.12 -1.25 -0.49 0.00 0.00 175.26 175.61 2qmz s PRO 219 N -2.49 1.41 0.49 0.39 0.04 -1.26 -4.63 135.00 128.95 2qmz s PRO 219 Ca 0.28 0.45 -0.05 0.00 0.04 0.00 0.00 61.00 61.71 2qmz s PRO 219 Cb -0.11 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2qmz s PRO 219 CO 0.20 -2.05 0.79 0.96 0.04 0.00 0.00 177.00 176.95 2qmz s ILE 220 N -3.20 4.86 -0.93 0.56 -4.36 1.00 -4.95 121.20 114.17 2qmz s ILE 220 Ca 0.63 0.20 -0.23 0.00 -0.26 0.00 0.00 60.65 60.98 2qmz s ILE 220 Cb -0.15 -3.85 0.06 0.00 1.25 0.00 0.00 42.46 39.77 2qmz s ILE 220 CO 0.54 -0.84 1.35 -2.84 0.24 0.00 0.00 174.94 173.39 2qmz s PRO 221 N -4.76 3.48 -1.07 0.37 0.02 -1.26 -4.69 135.00 127.09 2qmz s PRO 221 Ca 0.48 -0.98 -0.22 0.00 0.02 0.00 0.00 61.00 60.29 2qmz s PRO 221 Cb -0.10 -4.99 -0.11 0.00 0.02 0.00 0.00 34.50 29.32 2qmz s PRO 221 CO 0.45 -2.13 1.92 0.00 -0.33 0.00 0.00 177.00 176.92 2qmz s THR 223 N 9.25 1.04 0.34 0.00 -4.23 -1.26 -4.96 115.64 115.81 2qmz s THR 223 Ca 0.65 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 2qmz s THR 223 Cb 0.04 -2.74 0.16 0.00 1.34 0.00 0.00 72.50 71.30 2qmz s THR 223 CO 0.13 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.09 2qmz h ALA 224 N 2.14 1.38 -0.61 3.99 0.00 -1.99 -2.73 119.26 121.43 2qmz h ALA 224 Ca -0.40 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 2qmz h ALA 224 Cb 1.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2qmz h ALA 224 CO 0.67 0.43 0.23 1.25 0.00 0.00 0.00 179.25 181.83 2qmz h HIS 225 N 0.50 0.95 -0.08 0.00 -0.00 -1.92 0.26 115.15 114.86 2qmz h HIS 225 Ca 0.11 -0.08 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2qmz h HIS 225 Cb 0.33 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.45 2qmz h HIS 225 CO 0.01 0.76 0.04 2.35 -0.00 0.00 0.00 177.93 181.10 2qmz h TRP 226 N 0.85 0.11 -0.21 5.26 7.01 -1.71 0.92 115.95 128.18 2qmz h TRP 226 Ca 0.20 -0.00 -0.11 0.00 2.11 0.00 0.00 58.89 61.09 2qmz h TRP 226 Cb 0.23 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 2qmz h TRP 226 CO 0.01 0.14 -0.30 0.45 -2.79 0.00 0.00 178.44 175.96 2qmz h HIS 227 N 0.04 0.70 0.00 2.65 3.86 -1.33 -3.39 115.15 117.68 2qmz h HIS 227 Ca 0.03 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 58.99 2qmz h HIS 227 Cb 0.07 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 2qmz h HIS 227 CO -0.05 0.95 -1.38 1.19 0.86 0.00 0.00 177.93 179.50 2qmz n PHE 228 N -4.34 0.00 0.00 2.45 3.72 0.92 -4.15 117.46 116.05 2qmz n PHE 228 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2qmz n PHE 228 Cb 0.47 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 2qmz n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qmz n GLY 229 N 2.11 2.32 2.56 1.37 0.00 0.32 -5.00 105.19 108.87 2qmz n GLY 229 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2qmz n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93