#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qlz s PRO 3 N 0.00 4.29 -0.92 5.31 0.02 -1.26 -4.95 135.00 137.50 2qlz s PRO 3 Ca 0.00 2.08 -0.20 0.00 0.02 0.00 0.00 61.00 62.90 2qlz s PRO 3 Cb 0.00 -3.39 0.12 0.00 0.02 0.00 0.00 34.50 31.24 2qlz s PRO 3 CO 0.00 -0.52 1.15 0.34 -0.33 0.00 0.00 177.00 177.64 2qlz s ASP 4 N 1.51 6.57 0.29 2.53 -1.08 -1.26 -4.88 116.67 120.36 2qlz s ASP 4 Ca 0.66 -1.87 -0.01 0.00 -0.52 0.00 0.00 52.55 50.81 2qlz s ASP 4 Cb -0.36 -2.42 0.44 0.00 -1.46 0.00 0.00 42.92 39.12 2qlz s ASP 4 CO 0.29 -1.15 1.86 -0.07 0.52 0.00 0.00 175.17 176.62 2qlz h LEU 5 N 10.79 0.77 0.18 -1.34 -0.00 -1.98 -1.56 115.31 122.17 2qlz h LEU 5 Ca 0.12 -0.11 0.01 0.00 -0.00 0.00 0.00 57.88 57.90 2qlz h LEU 5 Cb 1.03 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 41.45 2qlz h LEU 5 CO 1.15 0.72 -0.41 -0.26 -0.00 0.00 0.00 178.44 179.64 2qlz h PHE 6 N 0.82 -1.15 -0.38 1.13 0.04 -1.97 1.03 116.94 116.45 2qlz h PHE 6 Ca 0.19 0.03 0.07 0.00 2.80 0.00 0.00 57.97 61.06 2qlz h PHE 6 Cb 0.21 0.48 -0.06 0.00 2.20 0.00 0.00 35.95 38.78 2qlz h PHE 6 CO 0.01 -0.52 -0.01 -0.92 -0.60 0.00 0.00 178.31 176.27 2qlz h TYR 7 N -0.68 -0.04 -0.29 -0.55 3.20 -1.93 0.49 116.97 117.17 2qlz h TYR 7 Ca 0.01 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.95 2qlz h TYR 7 Cb 0.69 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 2qlz h TYR 7 CO -0.34 -0.08 0.05 0.82 -1.64 0.00 0.00 178.16 176.98 2qlz h ILE 8 N 0.09 0.86 0.00 1.81 1.08 -0.81 -3.10 117.51 117.45 2qlz h ILE 8 Ca 0.19 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.60 2qlz h ILE 8 Cb 0.27 0.69 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 2qlz h ILE 8 CO -0.32 0.03 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.07 2qlz h LEU 9 N 0.16 0.00 0.00 1.44 3.38 0.21 -3.29 115.31 117.21 2qlz h LEU 9 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2qlz h LEU 9 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2qlz h LEU 9 CO -0.18 0.03 0.00 0.61 0.09 0.00 0.00 178.44 178.99 2qlz n GLY 10 N 0.78 -0.42 3.25 0.83 0.00 0.16 -4.64 105.19 105.15 2qlz n GLY 10 Ca 0.03 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2qlz n GLY 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qlz s ASN 11 N -1.66 2.64 0.34 1.61 3.84 -1.24 -5.05 114.94 115.41 2qlz s ASN 11 Ca 0.04 -0.43 0.13 0.00 0.21 0.00 0.00 52.86 52.81 2qlz s ASN 11 Cb 0.02 -0.28 0.59 0.00 -0.55 0.00 0.00 41.25 41.02 2qlz s ASN 11 CO 0.03 0.26 1.73 0.50 -2.79 0.00 0.00 177.10 176.84 2qlz h LYS 12 N 5.47 0.00 0.20 0.43 3.11 -1.93 -2.65 116.57 121.20 2qlz h LYS 12 Ca -0.41 0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 57.12 2qlz h LYS 12 Cb 1.14 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 32.39 2qlz h LYS 12 CO 0.47 0.47 -1.40 0.28 -2.81 0.00 0.00 179.45 176.46 2qlz h VAL 13 N 0.00 1.35 -0.63 2.00 2.07 -1.96 -2.78 116.25 116.30 2qlz h VAL 13 Ca -0.00 -2.85 -0.01 0.00 0.82 0.00 0.00 66.70 64.65 2qlz h VAL 13 Cb 0.86 2.98 -0.03 0.00 -1.52 0.00 0.00 31.29 33.58 2qlz h VAL 13 CO 0.06 0.85 0.34 0.03 0.02 0.00 0.00 177.57 178.86 2qlz h ARG 14 N 0.11 0.87 -0.16 1.57 3.08 -1.83 0.32 114.38 118.33 2qlz h ARG 14 Ca -0.21 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 2qlz h ARG 14 Cb 2.08 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 31.95 2qlz h ARG 14 CO 0.24 0.64 -0.08 0.00 -1.07 0.00 0.00 179.97 179.70 2qlz h ARG 15 N 0.87 0.34 -0.15 0.04 3.08 -1.53 -0.70 114.38 116.34 2qlz h ARG 15 Ca 0.22 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2qlz h ARG 15 Cb 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2qlz h ARG 15 CO -0.04 0.66 0.09 0.22 -1.07 0.00 0.00 179.97 179.84 2qlz h ASP 16 N 0.01 0.18 -0.35 7.04 3.58 -1.17 -0.88 116.42 124.83 2qlz h ASP 16 Ca 0.03 -0.04 0.06 0.00 0.42 0.00 0.00 57.03 57.51 2qlz h ASP 16 Cb 0.56 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.51 2qlz h ASP 16 CO 0.02 0.16 -0.02 -0.07 -2.88 0.00 0.00 179.24 176.45 2qlz h LEU 17 N 0.18 -0.19 -0.85 2.28 3.38 -0.40 -2.66 115.31 117.06 2qlz h LEU 17 Ca 0.05 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2qlz h LEU 17 Cb 0.01 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2qlz h LEU 17 CO -0.01 -0.06 -0.06 -0.07 0.09 0.00 0.00 178.44 178.34 2qlz h LEU 18 N 0.07 0.77 -1.04 1.67 3.38 -0.81 -0.61 115.31 118.74 2qlz h LEU 18 Ca 0.17 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2qlz h LEU 18 Cb 0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2qlz h LEU 18 CO -0.30 0.87 -0.16 0.77 0.09 0.00 0.00 178.44 179.72 2qlz h SER 19 N 0.73 0.00 0.37 -0.43 4.64 -1.08 -2.06 113.55 115.72 2qlz h SER 19 Ca 0.13 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.16 2qlz h SER 19 Cb 0.53 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2qlz h SER 19 CO 0.03 0.16 -1.29 0.45 -0.87 0.00 0.00 176.83 175.30 2qlz h HIS 20 N 0.00 0.78 0.00 4.77 3.86 -1.10 -3.30 115.15 120.16 2qlz h HIS 20 Ca -0.00 -0.54 0.00 0.00 -1.16 0.00 0.00 60.37 58.67 2qlz h HIS 20 Cb 0.74 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.17 2qlz h HIS 20 CO 0.00 1.40 0.00 -0.07 0.86 0.00 0.00 177.93 180.12 2qlz h LEU 21 N 0.16 0.00 -0.16 2.43 3.38 -0.73 -2.45 115.31 117.95 2qlz h LEU 21 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2qlz h LEU 21 Cb 1.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.74 2qlz h LEU 21 CO 0.23 0.00 -0.05 0.35 0.09 0.00 0.00 178.44 179.07 2qlz n THR 22 N -2.71 0.00 -3.76 0.22 -2.24 -0.81 -4.87 114.28 100.11 2qlz n THR 22 Ca -0.00 -0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 2qlz n THR 22 Cb 0.18 -0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.01 2qlz n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qlz n GLU 25 N 3.81 0.00 0.17 0.00 4.71 -1.26 -3.05 120.64 125.02 2qlz n GLU 25 Ca -0.21 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 56.97 2qlz n GLU 25 Cb 0.54 0.00 0.28 0.00 -1.01 0.00 0.00 31.44 31.26 2qlz n GLU 25 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qlz s TYR 27 N -3.65 2.82 -2.20 0.00 1.51 -1.17 -3.20 117.35 111.45 2qlz s TYR 27 Ca -0.01 -0.14 0.23 0.00 -1.01 0.00 0.00 57.07 56.15 2qlz s TYR 27 Cb 0.12 -1.39 0.10 0.00 -0.11 0.00 0.00 41.96 40.68 2qlz s TYR 27 CO 0.71 0.51 1.17 1.19 -1.11 0.00 0.00 175.55 178.02 2qlz n PHE 28 N 0.04 0.00 -3.64 2.71 0.99 -1.26 -4.96 117.46 111.33 2qlz n PHE 28 Ca -0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.24 2qlz n PHE 28 Cb 0.55 -0.01 -0.05 0.00 -1.00 0.00 0.00 39.48 38.97 2qlz n PHE 28 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2qlz s SER 29 N -2.39 -0.23 0.02 4.37 1.04 -1.26 -5.06 113.70 110.20 2qlz s SER 29 Ca 0.21 -0.29 0.27 0.00 0.48 0.00 0.00 55.95 56.61 2qlz s SER 29 Cb 0.19 0.46 0.88 0.00 0.10 0.00 0.00 66.02 67.65 2qlz s SER 29 CO 0.52 -0.83 1.69 0.18 0.98 0.00 0.00 173.24 175.78 2qlz n LEU 30 N -0.14 0.28 -4.47 2.42 4.77 -1.26 -4.90 117.00 113.70 2qlz n LEU 30 Ca -0.16 0.31 -0.26 0.00 -0.03 0.00 0.00 56.01 55.86 2qlz n LEU 30 Cb 0.63 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 41.24 2qlz n LEU 30 CO 0.18 0.03 -0.49 -0.76 -1.33 0.00 0.00 177.39 175.02 2qlz s LEU 31 N -3.19 2.61 0.69 2.23 1.43 -1.26 -3.84 118.68 117.35 2qlz s LEU 31 Ca 0.12 -0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 52.29 2qlz s LEU 31 Cb 0.18 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 45.11 2qlz s LEU 31 CO 0.61 0.10 1.06 -0.44 0.23 0.00 0.00 176.35 177.91 2qlz s SER 32 N -2.89 5.50 0.07 2.29 0.01 -1.26 -4.77 113.70 112.66 2qlz s SER 32 Ca 0.24 1.42 -0.15 0.00 1.31 0.00 0.00 55.95 58.77 2qlz s SER 32 Cb -0.08 -2.31 -0.20 0.00 0.21 0.00 0.00 66.02 63.64 2qlz s SER 32 CO 0.12 -1.34 1.22 0.77 0.41 0.00 0.00 173.24 174.43 2qlz h SER 33 N -0.65 0.86 0.16 2.44 4.64 -1.46 -3.28 113.55 116.28 2qlz h SER 33 Ca -0.45 -0.69 0.00 0.00 -0.47 0.00 0.00 61.79 60.18 2qlz h SER 33 Cb 1.22 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2qlz h SER 33 CO 0.60 1.43 0.00 0.29 -0.87 0.00 0.00 176.83 178.29 2qlz n LYS 34 N -3.96 0.04 -3.99 4.77 5.02 -1.26 -4.61 118.16 114.17 2qlz n LYS 34 Ca -0.09 0.32 -0.35 0.00 -2.02 0.00 0.00 58.31 56.16 2qlz n LYS 34 Cb 0.79 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.19 2qlz n LYS 34 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qlz s VAL 35 N -2.80 4.44 -0.41 -0.18 1.01 -1.24 -5.06 120.40 116.16 2qlz s VAL 35 Ca 0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 2qlz s VAL 35 Cb 0.04 -3.02 0.09 0.00 0.00 0.00 0.00 36.38 33.49 2qlz s VAL 35 CO 0.10 0.42 0.23 -0.55 0.00 0.00 0.00 175.10 175.30 2qlz s SER 36 N 0.85 5.43 -0.04 3.32 0.15 -1.26 -4.92 113.70 117.24 2qlz s SER 36 Ca 0.03 -1.74 0.04 0.00 0.70 0.00 0.00 55.95 54.98 2qlz s SER 36 Cb -0.14 -1.91 -0.00 0.00 -1.71 0.00 0.00 66.02 62.26 2qlz s SER 36 CO 0.02 -0.54 -0.16 -0.69 1.20 0.00 0.00 173.24 173.08 2qlz s VAL 37 N 1.29 1.30 0.81 4.45 1.01 -1.26 -5.13 120.40 122.88 2qlz s VAL 37 Ca 0.04 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2qlz s VAL 37 Cb -0.23 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2qlz s VAL 37 CO -0.01 0.38 0.57 -1.54 0.00 0.00 0.00 175.10 174.50 2qlz n SER 38 N 3.09 -1.20 0.12 3.32 3.41 -1.26 -4.84 113.62 116.26 2qlz n SER 38 Ca -0.18 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.06 2qlz n SER 38 Cb 0.53 -1.25 0.46 0.00 -0.26 0.00 0.00 64.21 63.69 2qlz n SER 38 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qlz n SER 39 N -1.00 0.69 -0.04 4.04 3.41 -1.26 -2.62 113.62 116.84 2qlz n SER 39 Ca 0.09 0.63 -0.03 0.00 -0.26 0.00 0.00 58.87 59.30 2qlz n SER 39 Cb 0.51 -0.79 -0.09 0.00 -0.26 0.00 0.00 64.21 63.59 2qlz n SER 39 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2qlz n THR 40 N -2.21 0.57 -0.24 6.66 5.66 -1.26 -1.90 114.28 121.56 2qlz n THR 40 Ca 0.03 -0.41 -0.07 0.00 -3.05 0.00 0.00 64.05 60.55 2qlz n THR 40 Cb 0.30 -0.51 0.05 0.00 -1.55 0.00 0.00 70.33 68.63 2qlz n THR 40 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qlz h ALA 41 N 0.65 0.94 -0.15 1.79 0.00 -1.90 -2.71 119.26 117.88 2qlz h ALA 41 Ca -0.23 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.43 2qlz h ALA 41 Cb 1.41 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2qlz h ALA 41 CO 0.01 0.66 0.04 0.28 0.00 0.00 0.00 179.25 180.25 2qlz h VAL 42 N 1.04 0.95 -0.22 0.00 2.07 -1.45 -0.99 116.25 117.65 2qlz h VAL 42 Ca 0.21 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 2qlz h VAL 42 Cb 0.42 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2qlz h VAL 42 CO 0.01 0.02 -0.01 0.00 0.02 0.00 0.00 177.57 177.61 2qlz h ALA 43 N 1.10 1.58 0.25 1.67 0.00 -1.43 -1.29 119.26 121.14 2qlz h ALA 43 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2qlz h ALA 43 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qlz h ALA 43 CO -0.07 0.31 -0.12 -0.22 0.00 0.00 0.00 179.25 179.15 2qlz h LYS 44 N 0.31 -0.32 -0.48 0.00 1.63 -1.12 -2.16 116.57 114.43 2qlz h LYS 44 Ca 0.07 0.02 0.09 0.00 -0.85 0.00 0.00 60.65 59.99 2qlz h LYS 44 Cb 0.24 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.86 2qlz h LYS 44 CO 0.01 -0.03 -0.03 0.45 -3.45 0.00 0.00 179.45 176.40 2qlz h HIS 45 N -0.62 -0.08 -0.67 1.91 3.86 -0.88 -0.21 115.15 118.47 2qlz h HIS 45 Ca -0.03 0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2qlz h HIS 45 Cb 0.44 0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.97 2qlz h HIS 45 CO 0.01 -0.13 0.38 -0.07 0.86 0.00 0.00 177.93 178.98 2qlz h LEU 46 N 0.09 0.57 -0.76 2.43 3.38 -1.30 -2.69 115.31 117.03 2qlz h LEU 46 Ca 0.24 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2qlz h LEU 46 Cb 0.36 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2qlz h LEU 46 CO -0.42 0.37 0.25 0.50 0.09 0.00 0.00 178.44 179.23 2qlz h LYS 47 N 0.70 1.17 -0.41 1.13 1.63 -0.62 -1.39 116.57 118.77 2qlz h LYS 47 Ca 0.30 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2qlz h LYS 47 Cb 0.18 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2qlz h LYS 47 CO -0.18 0.98 0.00 -0.89 -3.45 0.00 0.00 179.45 175.91 2qlz n ILE 48 N -4.26 0.00 0.00 2.00 5.41 -0.18 -1.07 119.36 121.26 2qlz n ILE 48 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.81 2qlz n ILE 48 Cb 0.22 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 2qlz n ILE 48 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2qlz n GLU 50 N 0.55 0.00 -0.35 0.38 2.13 -0.53 -1.95 120.64 120.87 2qlz n GLU 50 Ca 0.00 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.90 2qlz n GLU 50 Cb 0.00 0.00 0.25 0.00 0.27 0.00 0.00 31.44 31.96 2qlz n GLU 50 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qlz h ARG 51 N 0.00 0.91 0.00 5.31 3.08 -1.38 -1.68 114.38 120.61 2qlz h ARG 51 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2qlz h ARG 51 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.85 2qlz h ARG 51 CO 0.00 0.60 0.00 1.49 -1.07 0.00 0.00 179.97 180.99 2qlz h GLU 52 N 0.94 0.00 -0.04 0.04 4.57 -1.66 -3.47 114.58 114.96 2qlz h GLU 52 Ca 0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.68 2qlz h GLU 52 Cb 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2qlz h GLU 52 CO -0.29 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 177.95 2qlz n GLY 53 N 0.45 0.41 0.10 1.92 0.00 -0.63 -4.31 105.19 103.13 2qlz n GLY 53 Ca 0.03 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 2qlz n GLY 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qlz n VAL 54 N -3.92 1.58 -4.38 1.61 0.31 -1.26 -4.61 118.33 107.66 2qlz n VAL 54 Ca 0.00 -0.75 -0.28 0.00 -0.01 0.00 0.00 64.34 63.30 2qlz n VAL 54 Cb 0.49 -1.09 -0.13 0.00 -0.91 0.00 0.00 33.84 32.21 2qlz n VAL 54 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2qlz s LEU 55 N -6.20 2.33 -0.07 7.52 1.43 -1.26 -0.35 118.68 122.07 2qlz s LEU 55 Ca -0.14 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.23 2qlz s LEU 55 Cb 0.07 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 45.14 2qlz s LEU 55 CO 0.78 0.16 -0.13 -1.58 0.23 0.00 0.00 176.35 175.81 2qlz s GLN 56 N -2.09 1.85 0.05 1.70 2.00 0.74 -4.40 119.66 119.51 2qlz s GLN 56 Ca 0.13 -0.46 -0.00 0.00 -2.00 0.00 0.00 55.36 53.03 2qlz s GLN 56 Cb -0.10 -1.51 -0.04 0.00 0.80 0.00 0.00 33.01 32.16 2qlz s GLN 56 CO 0.06 0.03 0.20 -1.54 -0.50 0.00 0.00 175.29 173.54 2qlz s SER 57 N 0.67 6.31 0.14 6.67 1.04 -1.26 -0.35 113.70 126.92 2qlz s SER 57 Ca -0.14 0.26 0.07 0.00 0.48 0.00 0.00 55.95 56.63 2qlz s SER 57 Cb -0.16 -1.94 -0.04 0.00 0.10 0.00 0.00 66.02 63.99 2qlz s SER 57 CO 0.04 0.18 -0.17 -0.31 0.98 0.00 0.00 173.24 173.96 2qlz s TYR 58 N -1.47 1.65 0.00 5.02 4.12 -0.53 -4.99 117.35 121.14 2qlz s TYR 58 Ca 0.34 -0.49 0.08 0.00 0.02 0.00 0.00 57.07 57.02 2qlz s TYR 58 Cb -0.13 -0.85 -0.02 0.00 -1.52 0.00 0.00 41.96 39.44 2qlz s TYR 58 CO 0.26 0.24 -0.26 -1.21 0.02 0.00 0.00 175.55 174.60 2qlz s GLU 59 N -2.57 2.02 0.01 -0.62 2.02 -1.26 -2.37 118.70 115.92 2qlz s GLU 59 Ca 0.11 -0.98 0.08 0.00 0.02 0.00 0.00 54.97 54.20 2qlz s GLU 59 Cb -0.06 -2.03 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 2qlz s GLU 59 CO 0.05 0.55 -0.25 0.15 0.02 0.00 0.00 175.26 175.77 2qlz s LYS 60 N -0.82 1.91 0.00 1.61 1.02 0.13 -4.99 119.74 118.60 2qlz s LYS 60 Ca 0.11 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.12 2qlz s LYS 60 Cb -0.10 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 2qlz s LYS 60 CO 0.00 0.52 0.00 -0.85 -0.92 0.00 0.00 175.35 174.10 2qlz n GLU 61 N 2.18 3.96 0.00 1.68 -0.00 -1.26 -2.18 120.64 125.01 2qlz n GLU 61 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.00 2qlz n GLU 61 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.96 2qlz n GLU 61 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2qlz n GLU 62 N 0.00 0.00 -3.71 3.44 1.02 -1.26 -4.98 120.64 115.15 2qlz n GLU 62 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2qlz n GLU 62 Cb 0.00 -0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.25 2qlz n GLU 62 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2qlz s THR 68 N -1.79 0.30 -0.10 2.62 -1.32 -1.26 -5.42 115.64 108.67 2qlz s THR 68 Ca 0.00 -0.19 -0.07 0.00 -1.21 0.00 0.00 61.69 60.22 2qlz s THR 68 Cb 0.00 -0.72 -0.04 0.00 -1.51 0.00 0.00 72.50 70.23 2qlz s THR 68 CO 0.00 -0.05 0.15 -0.54 -2.21 0.00 0.00 174.62 171.97 2qlz s LYS 69 N 1.98 3.44 -0.15 7.08 1.02 -0.93 -4.91 119.74 127.27 2qlz s LYS 69 Ca 0.02 -0.15 0.00 0.00 0.02 0.00 0.00 55.97 55.86 2qlz s LYS 69 Cb -0.15 -3.18 -0.00 0.00 -0.52 0.00 0.00 37.83 33.98 2qlz s LYS 69 CO -0.07 0.76 -0.16 0.21 -0.92 0.00 0.00 175.35 175.18 2qlz s LYS 70 N -1.15 3.21 0.40 1.68 2.20 -1.26 -0.69 119.74 124.12 2qlz s LYS 70 Ca 0.17 -0.75 0.06 0.00 -0.36 0.00 0.00 55.97 55.08 2qlz s LYS 70 Cb -0.12 -2.62 -0.07 0.00 -1.51 0.00 0.00 37.83 33.51 2qlz s LYS 70 CO 0.06 0.01 0.02 1.52 -0.36 0.00 0.00 175.35 176.60 2qlz s TYR 71 N 0.82 2.40 -0.02 4.03 -0.85 -1.00 -4.99 117.35 117.74 2qlz s TYR 71 Ca -0.05 -0.73 0.05 0.00 -0.52 0.00 0.00 57.07 55.81 2qlz s TYR 71 Cb -0.15 -1.69 -0.01 0.00 0.38 0.00 0.00 41.96 40.48 2qlz s TYR 71 CO -0.00 0.37 -0.16 0.71 -1.52 0.00 0.00 175.55 174.95 2qlz s TYR 72 N -2.81 1.43 0.05 -3.49 2.02 -1.26 -1.45 117.35 111.84 2qlz s TYR 72 Ca 0.34 -0.30 0.08 0.00 -0.37 0.00 0.00 57.07 56.82 2qlz s TYR 72 Cb 0.09 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.69 2qlz s TYR 72 CO 0.17 -0.05 -0.22 0.15 -1.57 0.00 0.00 175.55 174.03 2qlz s LYS 73 N -0.27 1.48 -0.12 -0.62 1.02 0.52 -4.98 119.74 116.78 2qlz s LYS 73 Ca 0.04 -0.99 -0.30 0.00 0.02 0.00 0.00 55.97 54.74 2qlz s LYS 73 Cb -0.07 -1.62 -0.01 0.00 -0.52 0.00 0.00 37.83 35.61 2qlz s LYS 73 CO -0.00 0.41 1.02 0.42 -0.92 0.00 0.00 175.35 176.29 2qlz s ILE 74 N -0.81 4.74 -2.56 2.17 1.01 -1.26 -0.18 121.20 124.30 2qlz s ILE 74 Ca 0.09 2.01 0.25 0.00 0.00 0.00 0.00 60.65 63.00 2qlz s ILE 74 Cb -0.09 -4.30 0.29 0.00 0.01 0.00 0.00 42.46 38.37 2qlz s ILE 74 CO 0.02 -0.02 1.43 -1.20 0.00 0.00 0.00 174.94 175.17 2qlz n SER 75 N 5.17 2.15 -4.39 3.58 7.64 0.52 -4.91 113.62 123.38 2qlz n SER 75 Ca 0.09 -1.65 -0.24 0.00 1.01 0.00 0.00 58.87 58.09 2qlz n SER 75 Cb 0.48 0.08 -0.11 0.00 -1.01 0.00 0.00 64.21 63.66 2qlz n SER 75 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qlz s ILE 76 N -2.12 2.13 -0.43 0.44 -4.36 -1.26 -4.97 121.20 110.63 2qlz s ILE 76 Ca 0.30 -2.08 0.03 0.00 -0.26 0.00 0.00 60.65 58.63 2qlz s ILE 76 Cb 0.20 -2.05 0.16 0.00 1.25 0.00 0.00 42.46 42.02 2qlz s ILE 76 CO 0.37 -0.29 0.32 0.00 0.24 0.00 0.00 174.94 175.59 2qlz s ALA 77 N -2.09 1.60 0.02 2.27 0.00 -1.26 -5.12 121.76 117.17 2qlz s ALA 77 Ca 0.21 -2.48 -0.00 0.00 0.00 0.00 0.00 51.96 49.68 2qlz s ALA 77 Cb -0.06 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 2qlz s ALA 77 CO 0.09 -2.02 -0.02 0.15 0.00 0.00 0.00 175.76 173.96 2qlz s LYS 78 N 0.13 0.27 0.14 0.00 1.02 -1.26 -1.28 119.74 118.76 2qlz s LYS 78 Ca 0.28 -0.51 0.11 0.00 0.02 0.00 0.00 55.97 55.87 2qlz s LYS 78 Cb -0.04 0.10 -0.04 0.00 -0.52 0.00 0.00 37.83 37.32 2qlz s LYS 78 CO -0.14 -0.04 -0.26 -1.12 -0.92 0.00 0.00 175.35 172.87 2qlz s SER 79 N -1.23 3.37 0.03 2.83 0.01 -0.39 -4.96 113.70 113.37 2qlz s SER 79 Ca -0.13 -0.75 -0.00 0.00 1.31 0.00 0.00 55.95 56.37 2qlz s SER 79 Cb -0.08 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.87 2qlz s SER 79 CO -0.01 0.17 -0.03 -0.31 0.41 0.00 0.00 173.24 173.47 2qlz s TYR 80 N -1.14 0.40 -0.01 2.43 2.02 -1.26 0.30 117.35 120.08 2qlz s TYR 80 Ca 0.15 -0.73 0.02 0.00 -0.37 0.00 0.00 57.07 56.14 2qlz s TYR 80 Cb -0.10 -0.28 -0.00 0.00 -0.40 0.00 0.00 41.96 41.18 2qlz s TYR 80 CO 0.07 -0.25 -0.06 0.08 -1.57 0.00 0.00 175.55 173.82 2qlz s VAL 81 N -2.40 0.50 0.10 0.71 1.01 -0.89 -5.02 120.40 114.41 2qlz s VAL 81 Ca -0.07 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 2qlz s VAL 81 Cb -0.03 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.93 2qlz s VAL 81 CO -0.04 0.15 0.30 0.72 0.00 0.00 0.00 175.10 176.23 2qlz s PHE 82 N 0.02 -0.04 -0.01 5.22 -0.12 -1.26 -1.52 117.98 120.28 2qlz s PHE 82 Ca 0.00 -0.31 0.01 0.00 -0.05 0.00 0.00 56.93 56.58 2qlz s PHE 82 Cb -0.04 0.10 -0.00 0.00 -0.63 0.00 0.00 43.02 42.44 2qlz s PHE 82 CO -0.00 -0.61 -0.03 0.99 -0.05 0.00 0.00 175.22 175.52 2qlz s THR 83 N -3.67 0.28 -0.09 -4.49 2.01 -0.67 -5.02 115.64 103.99 2qlz s THR 83 Ca 0.03 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 61.87 2qlz s THR 83 Cb 0.03 -0.25 0.04 0.00 0.01 0.00 0.00 72.50 72.33 2qlz s THR 83 CO -0.10 0.09 0.04 -0.22 -0.69 0.00 0.00 174.62 173.73 2qlz s LEU 84 N 0.00 0.45 0.21 4.42 2.96 -1.26 -2.55 118.68 122.91 2qlz s LEU 84 Ca 0.00 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2qlz s LEU 84 Cb -0.02 -0.32 -0.05 0.00 0.50 0.00 0.00 46.19 46.30 2qlz s LEU 84 CO -0.00 -0.25 0.09 0.42 -1.32 0.00 0.00 176.35 175.29 2qlz s THR 85 N 2.06 0.32 0.67 3.68 -4.23 -1.26 -5.03 115.64 111.85 2qlz s THR 85 Ca 0.04 -1.98 0.29 0.00 -1.18 0.00 0.00 61.69 58.86 2qlz s THR 85 Cb -0.13 -2.43 0.29 0.00 1.34 0.00 0.00 72.50 71.57 2qlz s THR 85 CO -0.05 -0.14 1.90 -0.65 -0.54 0.00 0.00 174.62 175.14 2qlz h PRO 86 N 2.58 0.00 -0.37 3.99 0.11 -2.10 -3.41 132.00 132.81 2qlz h PRO 86 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2qlz h PRO 86 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2qlz h PRO 86 CO 0.58 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 2qlz n GLU 87 N -2.89 2.39 -3.66 1.05 -0.58 -1.26 -5.27 120.64 110.42 2qlz n GLU 87 Ca -0.02 -2.20 -0.06 0.00 -0.42 0.00 0.00 57.16 54.47 2qlz n GLU 87 Cb 0.40 -1.47 -0.07 0.00 -0.57 0.00 0.00 31.44 29.73 2qlz n GLU 87 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2qlz s PHE 89 N -1.38 -1.03 0.11 -0.32 2.19 -1.26 -5.20 117.98 111.08 2qlz s PHE 89 Ca 0.36 1.94 -0.19 0.00 0.33 0.00 0.00 56.93 59.37 2qlz s PHE 89 Cb 0.21 0.57 0.05 0.00 -1.31 0.00 0.00 43.02 42.53 2qlz s PHE 89 CO 0.29 -0.54 0.47 1.67 1.83 0.00 0.00 175.22 178.95 2qlz s TRP 90 N 2.21 -0.33 0.11 10.12 1.48 -1.05 -5.02 118.94 126.45 2qlz s TRP 90 Ca -0.07 0.14 -0.07 0.00 -1.06 0.00 0.00 56.10 55.04 2qlz s TRP 90 Cb -0.09 0.34 -0.01 0.00 -1.16 0.00 0.00 33.47 32.55 2qlz s TRP 90 CO -0.17 -0.71 0.17 1.52 -4.06 0.00 0.00 176.95 173.70 2qlz s TYR 91 N -3.40 0.34 -0.20 1.66 1.13 -1.26 -1.68 117.35 113.95 2qlz s TYR 91 Ca 0.00 -0.76 -0.07 0.00 -1.41 0.00 0.00 57.07 54.83 2qlz s TYR 91 Cb 0.00 -0.14 0.09 0.00 -1.10 0.00 0.00 41.96 40.81 2qlz s TYR 91 CO -0.09 -0.57 0.42 0.21 -2.51 0.00 0.00 175.55 173.01 2qlz s LYS 92 N -3.92 0.32 0.01 -3.49 2.36 -0.58 -5.01 119.74 109.44 2qlz s LYS 92 Ca 0.11 1.04 -0.20 0.00 -2.55 0.00 0.00 55.97 54.36 2qlz s LYS 92 Cb 0.05 0.33 -0.06 0.00 -1.05 0.00 0.00 37.83 37.11 2qlz s LYS 92 CO -0.06 -0.25 0.57 0.20 1.55 0.00 0.00 175.35 177.36 2qlz s GLY 93 N 2.61 2.61 -0.15 5.54 0.00 -1.26 -2.09 107.32 114.59 2qlz s GLY 93 Ca -0.02 0.01 0.02 0.00 0.00 0.00 0.00 44.72 44.73 2qlz s GLY 93 CO -0.13 0.64 -0.21 1.08 0.00 0.00 0.00 173.10 174.48 2qlz s LEU 94 N -0.45 2.13 0.14 0.66 1.43 0.15 -5.00 118.68 117.74 2qlz s LEU 94 Ca 0.30 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.49 2qlz s LEU 94 Cb -0.18 -1.46 -0.07 0.00 0.03 0.00 0.00 46.19 44.51 2qlz s LEU 94 CO 0.17 0.07 1.14 -1.81 0.23 0.00 0.00 176.35 176.15 2qlz s ASP 95 N 0.88 7.18 0.26 2.29 1.01 -1.26 -1.26 116.67 125.77 2qlz s ASP 95 Ca -0.05 2.07 0.05 0.00 0.71 0.00 0.00 52.55 55.33 2qlz s ASP 95 Cb -0.15 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 2qlz s ASP 95 CO -0.03 -0.32 0.39 -0.76 0.21 0.00 0.00 175.17 174.65 2qlz s LEU 96 N 0.13 4.26 0.00 1.23 1.43 -0.40 -4.91 118.68 120.42 2qlz s LEU 96 Ca 0.53 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 2qlz s LEU 96 Cb -0.30 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.02 2qlz s LEU 96 CO 0.33 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.40 2qlz n GLY 97 N -1.47 -0.36 3.55 -3.19 0.00 -1.26 -4.92 105.19 97.54 2qlz n GLY 97 Ca -0.08 0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2qlz n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qlz s ASP 98 N -4.00 6.01 0.17 1.61 2.15 -1.26 -4.82 116.67 116.54 2qlz s ASP 98 Ca 0.00 -0.29 -0.31 0.00 0.43 0.00 0.00 52.55 52.38 2qlz s ASP 98 Cb 0.00 -2.55 -0.10 0.00 -0.30 0.00 0.00 42.92 39.97 2qlz s ASP 98 CO 0.00 -1.92 1.55 0.00 -0.17 0.00 0.00 175.17 174.63 2qlz s ALA 99 N 6.31 3.76 -0.36 3.66 0.00 -1.26 -5.01 121.76 128.85 2qlz s ALA 99 Ca 0.41 1.36 -0.03 0.00 0.00 0.00 0.00 51.96 53.70 2qlz s ALA 99 Cb -0.09 -3.61 0.08 0.00 0.00 0.00 0.00 23.12 19.50 2qlz s ALA 99 CO 0.16 -0.77 0.12 -1.83 0.00 0.00 0.00 175.76 173.45 2qlz s GLU 100 N 0.97 2.24 0.31 0.00 -1.05 -1.26 -5.06 118.70 114.84 2qlz s GLU 100 Ca 0.69 -1.55 -0.29 0.00 -0.15 0.00 0.00 54.97 53.67 2qlz s GLU 100 Cb -0.43 -3.44 -0.10 0.00 -0.44 0.00 0.00 34.13 29.72 2qlz s GLU 100 CO 0.33 -0.87 1.22 -0.51 0.95 0.00 0.00 175.26 176.38 2qlz s LEU 101 N 1.22 4.47 0.00 1.83 1.43 -1.26 -5.01 118.68 121.36 2qlz s LEU 101 Ca 0.02 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 2qlz s LEU 101 Cb -0.21 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.36 2qlz s LEU 101 CO -0.02 -0.38 0.00 -2.11 0.23 0.00 0.00 176.35 174.07 2qlz n ARG 102 N 0.93 0.00 -2.61 1.70 1.85 -1.26 -5.16 116.66 112.11 2qlz n ARG 102 Ca -0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.47 2qlz n ARG 102 Cb 0.43 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.79 2qlz n ARG 102 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2qlz s ASP 103 N 0.00 7.03 -0.03 2.89 1.11 -1.26 -5.06 116.67 121.35 2qlz s ASP 103 Ca 0.00 2.01 0.07 0.00 0.18 0.00 0.00 52.55 54.80 2qlz s ASP 103 Cb 0.00 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.38 2qlz s ASP 103 CO 0.00 -0.30 -0.23 -0.36 1.18 0.00 0.00 175.17 175.46 2qlz s PHE 104 N -1.57 2.42 -0.20 4.23 0.40 -1.26 -5.12 117.98 116.88 2qlz s PHE 104 Ca 0.53 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 56.42 2qlz s PHE 104 Cb -0.22 -1.54 0.01 0.00 0.51 0.00 0.00 43.02 41.77 2qlz s PHE 104 CO 0.28 -0.02 -0.12 -2.00 0.70 0.00 0.00 175.22 174.06 2qlz s GLU 105 N -0.56 3.13 -0.64 0.44 2.12 -1.26 -5.07 118.70 116.86 2qlz s GLU 105 Ca 0.08 -0.76 -0.16 0.00 0.36 0.00 0.00 54.97 54.49 2qlz s GLU 105 Cb -0.11 -2.80 0.15 0.00 0.26 0.00 0.00 34.13 31.63 2qlz s GLU 105 CO -0.00 -0.23 0.63 0.42 -0.54 0.00 0.00 175.26 175.55 2qlz s ILE 106 N 1.37 5.22 -0.73 -3.70 -1.09 -1.26 -5.01 121.20 116.00 2qlz s ILE 106 Ca 0.05 -1.65 -0.27 0.00 -2.23 0.00 0.00 60.65 56.54 2qlz s ILE 106 Cb -0.14 -4.42 0.03 0.00 -1.58 0.00 0.00 42.46 36.35 2qlz s ILE 106 CO -0.08 -0.99 1.27 -0.44 -1.23 0.00 0.00 174.94 173.47 2qlz s SER 107 N 3.24 6.17 -0.04 3.58 0.01 -1.26 -4.83 113.70 120.56 2qlz s SER 107 Ca 0.10 -0.45 0.09 0.00 1.31 0.00 0.00 55.95 57.00 2qlz s SER 107 Cb -0.23 -2.56 -0.14 0.00 0.21 0.00 0.00 66.02 63.31 2qlz s SER 107 CO 0.00 -1.82 0.14 0.18 0.41 0.00 0.00 173.24 172.15 2qlz n LEU 108 N 9.31 0.00 -4.90 2.44 4.77 -1.26 -4.78 117.00 122.58 2qlz n LEU 108 Ca 0.03 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.73 2qlz n LEU 108 Cb 0.49 0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.68 2qlz n LEU 108 CO 0.71 0.09 0.53 -0.94 -1.33 0.00 0.00 177.39 176.45 2qlz s SER 109 N -3.52 6.14 -0.78 -1.43 1.04 -1.26 -3.23 113.70 110.66 2qlz s SER 109 Ca -0.04 1.03 -0.26 0.00 0.48 0.00 0.00 55.95 57.16 2qlz s SER 109 Cb 0.05 -2.22 0.01 0.00 0.10 0.00 0.00 66.02 63.96 2qlz s SER 109 CO 0.39 -0.74 1.57 -0.83 0.98 0.00 0.00 173.24 174.61 2qlz s GLY 110 N -4.16 0.66 0.03 7.32 0.00 -1.26 -5.04 107.32 104.87 2qlz s GLY 110 Ca 0.51 -1.36 -0.27 0.00 0.00 0.00 0.00 44.72 43.60 2qlz s GLY 110 CO 0.47 2.99 0.68 1.04 0.00 0.00 0.00 173.10 178.29 2qlz n LEU 111 N 10.88 -0.17 -4.74 0.66 4.77 -1.20 -5.03 117.00 122.16 2qlz n LEU 111 Ca 0.19 0.82 -0.35 0.00 -0.03 0.00 0.00 56.01 56.63 2qlz n LEU 111 Cb 0.50 -0.65 -0.08 0.00 -2.33 0.00 0.00 43.42 40.86 2qlz n LEU 111 CO 0.69 -1.50 -0.14 -0.62 -1.33 0.00 0.00 177.39 174.49 2qlz s ASP 112 N -0.13 6.28 0.00 -1.43 2.15 -1.26 -4.97 116.67 117.31 2qlz s ASP 112 Ca 0.61 0.32 0.26 0.00 0.43 0.00 0.00 52.55 54.16 2qlz s ASP 112 Cb -0.85 -2.11 0.61 0.00 -0.30 0.00 0.00 42.92 40.27 2qlz s ASP 112 CO 0.40 0.18 1.48 0.35 -0.17 0.00 0.00 175.17 177.41 2qlz n THR 113 N 3.39 0.00 -2.74 1.71 -2.24 -1.26 -4.49 114.28 108.65 2qlz n THR 113 Ca -0.15 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 2qlz n THR 113 Cb 0.52 0.70 0.02 0.00 -2.10 0.00 0.00 70.33 69.47 2qlz n THR 113 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qlz n GLU 114 N -0.15 1.27 -2.01 -0.78 -0.58 -1.26 -5.12 120.64 112.01 2qlz n GLU 114 Ca 0.13 -3.36 -0.33 0.00 -0.42 0.00 0.00 57.16 53.18 2qlz n GLU 114 Cb 0.40 -1.39 0.02 0.00 -0.57 0.00 0.00 31.44 29.90 2qlz n GLU 114 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qlz s PRO 115 N -3.04 3.23 -0.12 3.49 0.04 -1.26 -4.99 135.00 132.35 2qlz s PRO 115 Ca 0.31 1.26 0.02 0.00 0.04 0.00 0.00 61.00 62.63 2qlz s PRO 115 Cb 0.44 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.88 2qlz s PRO 115 CO 0.01 -0.89 -0.09 0.45 0.04 0.00 0.00 177.00 176.51 2qlz n SER 116 N -2.04 3.03 -4.71 6.66 2.88 -1.26 -5.02 113.62 113.15 2qlz n SER 116 Ca 0.09 -0.06 -0.28 0.00 -1.33 0.00 0.00 58.87 57.29 2qlz n SER 116 Cb 0.53 -0.09 -0.07 0.00 -0.75 0.00 0.00 64.21 63.82 2qlz n SER 116 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2qlz s THR 117 N -2.24 4.07 0.27 2.46 -4.23 -1.26 -5.01 115.64 109.70 2qlz s THR 117 Ca -0.15 -1.13 -0.00 0.00 -1.18 0.00 0.00 61.69 59.23 2qlz s THR 117 Cb 0.04 -3.01 0.25 0.00 1.34 0.00 0.00 72.50 71.12 2qlz s THR 117 CO 0.29 -0.01 1.75 0.25 -0.54 0.00 0.00 174.62 176.36 2qlz h LEU 118 N 2.95 0.49 -0.15 4.79 5.85 -2.05 -2.03 115.31 125.17 2qlz h LEU 118 Ca -0.47 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.40 2qlz h LEU 118 Cb 1.18 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 2qlz h LEU 118 CO 0.60 0.18 -0.22 0.50 -0.34 0.00 0.00 178.44 179.16 2qlz h LYS 119 N 0.59 -0.26 -0.13 1.25 3.64 -2.03 0.68 116.57 120.29 2qlz h LYS 119 Ca 0.48 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 2qlz h LYS 119 Cb 0.72 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2qlz h LYS 119 CO -0.39 -0.18 0.00 0.39 -2.27 0.00 0.00 179.45 177.00 2qlz n GLU 120 N -5.36 0.00 0.00 1.90 1.02 -0.76 -0.89 120.64 116.55 2qlz n GLU 120 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2qlz n GLU 120 Cb 0.27 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2qlz n GLU 120 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2qlz n ILE 122 N 0.48 0.00 -0.10 -3.67 5.41 0.23 0.64 119.36 122.35 2qlz n ILE 122 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 2qlz n ILE 122 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 38.94 2qlz n ILE 122 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2qlz h THR 123 N 0.00 0.72 -0.91 1.39 2.02 -1.25 -1.76 112.91 113.11 2qlz h THR 123 Ca 0.00 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.20 2qlz h THR 123 Cb 0.00 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 2qlz h THR 123 CO 0.00 0.01 0.60 0.44 0.37 0.00 0.00 175.52 176.94 2qlz h ASP 124 N 0.07 0.98 -0.41 4.18 3.32 -0.05 -1.70 116.42 122.81 2qlz h ASP 124 Ca 0.17 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 2qlz h ASP 124 Cb 0.24 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2qlz h ASP 124 CO -0.30 0.67 -0.20 0.15 -1.72 0.00 0.00 179.24 177.84 2qlz h PHE 125 N 1.14 0.99 -0.19 4.55 3.57 -1.61 -1.12 116.94 124.28 2qlz h PHE 125 Ca 0.36 -0.25 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 2qlz h PHE 125 Cb 0.03 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2qlz h PHE 125 CO -0.00 1.02 -0.30 0.82 -2.23 0.00 0.00 178.31 177.61 2qlz h ILE 126 N 0.68 1.27 0.63 1.41 5.03 -1.13 0.55 117.51 125.96 2qlz h ILE 126 Ca 0.09 -1.32 -0.02 0.00 -0.12 0.00 0.00 64.86 63.49 2qlz h ILE 126 Cb 0.76 1.47 -0.01 0.00 -3.03 0.00 0.00 36.82 36.01 2qlz h ILE 126 CO 0.06 0.41 -0.42 0.11 -0.68 0.00 0.00 178.15 177.63 2qlz h LYS 127 N 0.32 -0.96 -0.93 2.37 1.57 -1.09 -2.09 116.57 115.75 2qlz h LYS 127 Ca 0.04 0.07 0.19 0.00 -1.87 0.00 0.00 60.65 59.08 2qlz h LYS 127 Cb 0.70 0.22 -0.08 0.00 0.08 0.00 0.00 32.23 33.15 2qlz h LYS 127 CO 0.05 -0.64 0.60 0.00 -0.57 0.00 0.00 179.45 178.89 2qlz h ALA 128 N -0.76 1.99 -0.11 3.86 0.00 -0.89 0.15 119.26 123.50 2qlz h ALA 128 Ca -0.08 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2qlz h ALA 128 Cb 0.82 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2qlz h ALA 128 CO 0.05 -0.29 -0.18 -0.91 0.00 0.00 0.00 179.25 177.92 2qlz h ASN 129 N 0.56 0.17 0.41 0.00 4.21 -0.63 -1.77 115.58 118.54 2qlz h ASN 129 Ca 0.50 -0.04 -0.16 0.00 1.21 0.00 0.00 56.30 57.81 2qlz h ASN 129 Cb 1.02 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 38.16 2qlz h ASN 129 CO -0.24 0.36 -0.67 0.11 -1.29 0.00 0.00 177.43 175.71 2qlz h LYS 130 N 0.17 0.23 -0.11 0.81 6.56 -0.27 -2.16 116.57 121.80 2qlz h LYS 130 Ca 0.03 -0.18 -0.22 0.00 -1.06 0.00 0.00 60.65 59.22 2qlz h LYS 130 Cb 0.42 0.03 0.01 0.00 -0.57 0.00 0.00 32.23 32.12 2qlz h LYS 130 CO 0.03 0.82 -0.81 0.93 -2.06 0.00 0.00 179.45 178.35 2qlz h GLU 131 N 0.16 0.68 -0.64 3.15 4.39 -1.30 -3.14 114.58 117.88 2qlz h GLU 131 Ca -0.02 -0.59 0.11 0.00 0.34 0.00 0.00 59.36 59.20 2qlz h GLU 131 Cb 1.20 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 29.91 2qlz h GLU 131 CO 0.10 1.20 0.23 1.25 -1.16 0.00 0.00 179.01 180.63 2qlz h LEU 132 N 0.45 0.20 -1.73 1.33 5.85 -1.24 -1.38 115.31 118.79 2qlz h LEU 132 Ca -0.06 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2qlz h LEU 132 Cb 1.44 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 2qlz h LEU 132 CO 0.16 0.11 0.18 -0.33 -0.34 0.00 0.00 178.44 178.22 2qlz h GLU 133 N 0.40 0.35 -0.24 1.25 5.08 -1.40 -0.65 114.58 119.38 2qlz h GLU 133 Ca 0.33 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.50 2qlz h GLU 133 Cb 0.45 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2qlz h GLU 133 CO -0.34 0.24 -0.54 0.87 -1.00 0.00 0.00 179.01 178.23 2qlz h LYS 134 N 0.36 0.71 -0.11 2.33 1.57 -1.26 -2.72 116.57 117.45 2qlz h LYS 134 Ca 0.10 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 2qlz h LYS 134 Cb -0.04 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2qlz h LYS 134 CO -0.02 1.06 0.03 0.28 -0.57 0.00 0.00 179.45 180.24 2qlz h VAL 135 N 0.54 1.18 -0.56 0.50 2.07 -0.39 -0.97 116.25 118.62 2qlz h VAL 135 Ca 0.01 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2qlz h VAL 135 Cb 1.12 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2qlz h VAL 135 CO 0.11 0.16 0.22 -0.07 0.02 0.00 0.00 177.57 178.02 2qlz h LEU 136 N -0.01 0.74 -0.32 2.57 3.38 -1.23 0.41 115.31 120.84 2qlz h LEU 136 Ca 0.04 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2qlz h LEU 136 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2qlz h LEU 136 CO -0.00 0.67 -0.20 -0.08 0.09 0.00 0.00 178.44 178.91 2qlz h GLU 137 N 0.80 0.70 -0.35 1.13 4.57 -1.41 -0.30 114.58 119.73 2qlz h GLU 137 Ca 0.19 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 2qlz h GLU 137 Cb 0.16 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2qlz h GLU 137 CO -0.02 0.93 0.16 0.00 -1.18 0.00 0.00 179.01 178.91 2qlz h ALA 138 N 0.75 0.45 -0.43 2.92 0.00 -0.68 -0.28 119.26 121.99 2qlz h ALA 138 Ca 0.07 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2qlz h ALA 138 Cb 0.75 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 2qlz h ALA 138 CO 0.06 0.02 -0.21 0.35 0.00 0.00 0.00 179.25 179.47 2qlz h PHE 139 N 0.42 -0.52 -0.87 0.00 3.57 -0.16 -0.58 116.94 118.81 2qlz h PHE 139 Ca 0.12 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.75 2qlz h PHE 139 Cb 0.14 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 2qlz h PHE 139 CO -0.01 -0.29 0.56 -0.22 -2.23 0.00 0.00 178.31 176.12 2qlz h LYS 140 N -0.12 0.87 -0.02 1.11 3.64 -0.64 -2.30 116.57 119.11 2qlz h LYS 140 Ca 0.21 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2qlz h LYS 140 Cb 0.44 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2qlz h LYS 140 CO -0.51 0.58 -0.04 1.15 -2.27 0.00 0.00 179.45 178.37 2qlz h THR 141 N 0.90 1.46 -0.04 1.00 2.02 0.03 -2.53 112.91 115.75 2qlz h THR 141 Ca 0.39 -1.41 -0.05 0.00 0.77 0.00 0.00 66.41 66.10 2qlz h THR 141 Cb 0.32 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2qlz h THR 141 CO -0.15 0.37 -0.21 0.16 0.37 0.00 0.00 175.52 176.06 2qlz h ILE 142 N -0.52 1.18 -0.04 3.11 -2.65 -1.09 -1.85 117.51 115.65 2qlz h ILE 142 Ca -0.00 -0.82 -0.21 0.00 1.03 0.00 0.00 64.86 64.86 2qlz h ILE 142 Cb 0.63 1.38 -0.00 0.00 -2.05 0.00 0.00 36.82 36.78 2qlz h ILE 142 CO 0.01 0.24 -0.85 -0.33 0.03 0.00 0.00 178.15 177.25 2qlz h GLU 143 N 0.07 0.42 -0.39 0.16 4.39 -1.44 0.23 114.58 118.02 2qlz h GLU 143 Ca 0.01 -0.40 -0.03 0.00 0.34 0.00 0.00 59.36 59.28 2qlz h GLU 143 Cb 0.42 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2qlz h GLU 143 CO 0.03 1.06 0.14 0.77 -1.16 0.00 0.00 179.01 179.84 2qlz h SER 144 N 0.26 0.55 0.27 1.42 0.02 -1.31 -1.11 113.55 113.64 2qlz h SER 144 Ca -0.06 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2qlz h SER 144 Cb 1.46 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2qlz h SER 144 CO 0.15 0.59 -0.13 0.22 -1.14 0.00 0.00 176.83 176.52 2qlz h TYR 145 N 0.48 -0.34 -0.78 3.45 3.20 -1.23 -2.13 116.97 119.62 2qlz h TYR 145 Ca 0.13 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2qlz h TYR 145 Cb 0.23 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 2qlz h TYR 145 CO 0.00 -0.21 0.41 0.00 -1.64 0.00 0.00 178.16 176.73 2qlz h ARG 146 N -0.36 1.09 0.21 1.82 3.08 -0.50 -1.71 114.38 118.01 2qlz h ARG 146 Ca -0.04 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2qlz h ARG 146 Cb 0.28 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2qlz h ARG 146 CO 0.06 0.81 -0.10 1.03 -1.07 0.00 0.00 179.97 180.69 2qlz h SER 147 N 1.09 -0.24 -0.68 7.04 0.87 -1.09 -3.04 113.55 117.50 2qlz h SER 147 Ca 0.27 -0.09 0.13 0.00 -1.23 0.00 0.00 61.79 60.87 2qlz h SER 147 Cb 0.05 0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 61.98 2qlz h SER 147 CO -0.04 -0.06 0.22 0.28 -0.53 0.00 0.00 176.83 176.69 2qlz h SER 148 N -0.42 0.15 0.00 6.23 0.02 -1.25 -2.23 113.55 116.05 2qlz h SER 148 Ca -0.03 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2qlz h SER 148 Cb 0.32 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2qlz h SER 148 CO 0.05 0.06 0.00 -0.11 -1.14 0.00 0.00 176.83 175.69 2qlz n LEU 149 N -5.06 1.22 0.00 5.07 7.94 -0.65 -2.12 117.00 123.40 2qlz n LEU 149 Ca 0.11 -0.60 0.00 0.00 -1.11 0.00 0.00 56.01 54.41 2qlz n LEU 149 Cb 0.36 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2qlz n LEU 149 CO 0.18 0.21 0.00 -1.14 -1.11 0.00 0.00 177.39 175.53 2qlz n ARG 151 N 0.94 0.00 -0.08 1.96 0.63 -0.84 -0.73 116.66 118.53 2qlz n ARG 151 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 2qlz n ARG 151 Cb 0.19 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.07 2qlz n ARG 151 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2qlz h LYS 152 N 0.00 0.40 -0.65 -0.14 1.57 -1.72 -2.39 116.57 113.65 2qlz h LYS 152 Ca 0.00 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2qlz h LYS 152 Cb 0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 2qlz h LYS 152 CO 0.00 0.36 0.40 0.82 -0.57 0.00 0.00 179.45 180.47 2qlz h ILE 153 N 0.33 1.09 -0.91 1.86 2.04 -1.22 0.18 117.51 120.89 2qlz h ILE 153 Ca 0.10 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2qlz h ILE 153 Cb 0.09 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 2qlz h ILE 153 CO -0.01 0.14 0.55 0.11 0.00 0.00 0.00 178.15 178.94 2qlz h LYS 154 N 0.79 1.23 0.00 2.37 1.57 -1.79 0.10 116.57 120.85 2qlz h LYS 154 Ca 0.26 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2qlz h LYS 154 Cb 0.01 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.06 2qlz h LYS 154 CO -0.10 0.86 -0.00 0.93 -0.57 0.00 0.00 179.45 180.57 2qlz h GLU 155 N 1.25 -0.00 -0.63 3.15 5.08 -1.02 -1.75 114.58 120.67 2qlz h GLU 155 Ca 0.33 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.81 2qlz h GLU 155 Cb -0.05 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.10 2qlz h GLU 155 CO -0.06 0.47 0.12 0.00 -1.00 0.00 0.00 179.01 178.54 2qlz h ALA 156 N 0.52 0.74 -0.27 3.43 0.00 -0.57 -1.85 119.26 121.26 2qlz h ALA 156 Ca -0.00 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2qlz h ALA 156 Cb 0.47 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2qlz h ALA 156 CO 0.00 -0.33 -0.24 -0.92 0.00 0.00 0.00 179.25 177.77 2qlz h TYR 157 N 0.24 0.58 0.60 0.00 3.20 -0.78 -1.31 116.97 119.49 2qlz h TYR 157 Ca 0.34 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 2qlz h TYR 157 Cb 0.52 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.66 2qlz h TYR 157 CO -0.27 0.71 -0.29 1.25 -1.64 0.00 0.00 178.16 177.92 2qlz h LEU 158 N 0.46 -0.68 0.15 2.82 5.85 -0.54 0.10 115.31 123.47 2qlz h LEU 158 Ca 0.07 0.01 -0.30 0.00 0.84 0.00 0.00 57.88 58.49 2qlz h LEU 158 Cb 0.66 0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.87 2qlz h LEU 158 CO 0.05 -0.46 -1.44 0.11 -0.34 0.00 0.00 178.44 176.35 2qlz h LYS 159 N -0.85 0.32 -0.02 1.25 6.56 -1.40 -2.68 116.57 119.76 2qlz h LYS 159 Ca -0.08 -0.55 -0.01 0.00 -1.06 0.00 0.00 60.65 58.95 2qlz h LYS 159 Cb 0.64 0.20 -0.00 0.00 -0.57 0.00 0.00 32.23 32.50 2qlz h LYS 159 CO 0.14 1.23 -0.01 1.49 -2.06 0.00 0.00 179.45 180.23 2qlz h GLU 160 N 0.09 0.04 0.00 3.15 4.81 -1.36 -3.42 114.58 117.89 2qlz h GLU 160 Ca -0.22 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2qlz h GLU 160 Cb 2.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.42 2qlz h GLU 160 CO 0.20 0.50 -0.93 1.51 -0.73 0.00 0.00 179.01 179.56 2qlz n ILE 161 N -4.83 0.00 0.00 2.32 0.13 -1.02 -5.06 119.36 110.90 2qlz n ILE 161 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.57 2qlz n ILE 161 Cb 0.26 -0.76 0.00 0.00 -0.84 0.00 0.00 39.64 38.30 2qlz n ILE 161 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2qlz n GLY 162 N 3.02 2.77 3.92 4.50 0.00 0.33 -5.03 105.19 114.69 2qlz n GLY 162 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2qlz n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qlz s ASP 163 N -3.30 4.03 0.00 1.61 -1.08 -1.26 -4.94 116.67 111.72 2qlz s ASP 163 Ca 0.00 0.53 0.00 0.00 -0.52 0.00 0.00 52.55 52.56 2qlz s ASP 163 Cb 0.00 -0.87 0.00 0.00 -1.46 0.00 0.00 42.92 40.59 2qlz s ASP 163 CO 0.00 -2.18 0.00 1.07 0.52 0.00 0.00 175.17 174.58 2qlz n THR 165 N -3.43 0.00 -0.24 1.71 5.66 -1.19 -2.27 114.28 114.51 2qlz n THR 165 Ca 0.11 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.05 2qlz n THR 165 Cb 0.60 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.43 2qlz n THR 165 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2qlz h GLN 166 N 0.00 0.93 -0.59 1.09 4.20 -1.92 -2.28 115.11 116.54 2qlz h GLN 166 Ca 0.00 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 2qlz h GLN 166 Cb 0.00 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 2qlz h GLN 166 CO 0.00 0.71 0.01 1.25 -0.67 0.00 0.00 178.83 180.12 2qlz h LEU 167 N 0.91 1.00 -0.81 1.46 5.85 -1.84 -2.41 115.31 119.48 2qlz h LEU 167 Ca 0.23 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2qlz h LEU 167 Cb 0.05 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2qlz h LEU 167 CO -0.04 1.05 0.38 0.00 -0.34 0.00 0.00 178.44 179.49 2qlz h ALA 168 N 1.05 1.04 -0.13 1.25 0.00 -1.82 0.60 119.26 121.26 2qlz h ALA 168 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qlz h ALA 168 Cb 0.54 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2qlz h ALA 168 CO 0.03 0.62 0.06 0.82 0.00 0.00 0.00 179.25 180.78 2qlz h ILE 169 N 1.15 1.11 0.02 0.00 2.04 -1.30 0.14 117.51 120.67 2qlz h ILE 169 Ca 0.28 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2qlz h ILE 169 Cb 0.14 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2qlz h ILE 169 CO -0.03 0.10 -0.01 0.25 0.00 0.00 0.00 178.15 178.45 2qlz h LEU 170 N 0.09 -0.03 -0.47 1.44 5.85 -1.21 0.13 115.31 121.12 2qlz h LEU 170 Ca 0.04 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.78 2qlz h LEU 170 Cb 0.10 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 2qlz h LEU 170 CO -0.01 0.06 -0.12 -0.74 -0.34 0.00 0.00 178.44 177.29 2qlz h HIS 171 N -0.11 -0.26 -0.05 1.25 2.76 -0.78 0.95 115.15 118.90 2qlz h HIS 171 Ca -0.00 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.23 2qlz h HIS 171 Cb 0.10 0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 2qlz h HIS 171 CO -0.05 -0.21 -0.10 -0.92 -1.30 0.00 0.00 177.93 175.36 2qlz h TYR 172 N -0.00 -0.24 -0.18 5.26 3.20 -0.44 -2.98 116.97 121.57 2qlz h TYR 172 Ca 0.23 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 2qlz h TYR 172 Cb 0.35 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2qlz h TYR 172 CO -0.41 -0.15 -0.13 -0.07 -1.64 0.00 0.00 178.16 175.76 2qlz h LEU 173 N -0.14 0.28 -0.66 2.82 3.38 0.05 -1.38 115.31 119.66 2qlz h LEU 173 Ca 0.06 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2qlz h LEU 173 Cb 0.22 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2qlz h LEU 173 CO -0.14 0.44 -0.39 -0.07 0.09 0.00 0.00 178.44 178.37 2qlz h LEU 174 N 0.28 0.64 0.08 1.67 3.38 -0.73 -3.28 115.31 117.35 2qlz h LEU 174 Ca 0.06 -0.28 -0.29 0.00 0.09 0.00 0.00 57.88 57.46 2qlz h LEU 174 Cb 0.40 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2qlz h LEU 174 CO 0.02 0.96 -1.47 -0.07 0.09 0.00 0.00 178.44 177.98 2qlz h LEU 175 N 0.50 0.27 -9.27 1.67 3.38 -1.36 -3.46 115.31 107.04 2qlz h LEU 175 Ca 0.04 -0.38 -0.62 0.00 0.09 0.00 0.00 57.88 57.02 2qlz h LEU 175 Cb 0.90 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.42 2qlz h LEU 175 CO 0.08 1.32 -0.74 0.20 0.09 0.00 0.00 178.44 179.39 2qlz s ASN 176 N -6.82 3.97 0.08 -0.43 -0.87 -0.54 -5.05 114.94 105.28 2qlz s ASN 176 Ca -0.07 -0.76 -0.19 0.00 -1.57 0.00 0.00 52.86 50.27 2qlz s ASN 176 Cb 0.07 -0.54 -0.10 0.00 -0.02 0.00 0.00 41.25 40.67 2qlz s ASN 176 CO 0.84 0.07 1.51 1.23 -2.57 0.00 0.00 177.10 178.19 2qlz h GLY 177 N 2.64 0.40 -1.85 0.66 0.00 -1.86 -3.39 103.07 99.67 2qlz h GLY 177 Ca -0.45 -0.30 -0.18 0.00 0.00 0.00 0.00 47.33 46.41 2qlz h GLY 177 CO 0.55 0.27 -0.14 1.09 0.00 0.00 0.00 176.54 178.31 2qlz s ARG 178 N -4.99 1.79 -0.10 4.80 1.70 -1.26 -4.46 118.95 116.44 2qlz s ARG 178 Ca -0.14 -1.56 -0.25 0.00 -0.47 0.00 0.00 55.73 53.31 2qlz s ARG 178 Cb 0.07 0.46 0.06 0.00 -0.57 0.00 0.00 34.95 34.97 2qlz s ARG 178 CO 0.73 -0.75 0.59 0.00 -1.08 0.00 0.00 175.30 174.79 2qlz s ALA 179 N -3.34 -1.51 0.61 7.88 0.00 -0.99 -4.93 121.76 119.48 2qlz s ALA 179 Ca 0.27 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 2qlz s ALA 179 Cb -0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 2qlz s ALA 179 CO 0.15 -0.33 1.01 0.95 0.00 0.00 0.00 175.76 177.54 2qlz s THR 180 N -0.77 4.73 0.19 0.00 -4.23 -1.26 -0.09 115.64 114.20 2qlz s THR 180 Ca -0.08 0.82 -0.12 0.00 -1.18 0.00 0.00 61.69 61.13 2qlz s THR 180 Cb -0.02 -3.87 0.11 0.00 1.34 0.00 0.00 72.50 70.06 2qlz s THR 180 CO 0.06 -1.12 1.74 0.58 -0.54 0.00 0.00 174.62 175.35 2qlz h VAL 181 N -0.26 0.80 -0.17 2.29 2.07 -1.21 -1.35 116.25 118.42 2qlz h VAL 181 Ca -0.44 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 66.98 2qlz h VAL 181 Cb 1.19 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2qlz h VAL 181 CO 0.62 0.07 -0.01 -0.08 0.02 0.00 0.00 177.57 178.18 2qlz h GLU 182 N 0.36 0.04 -0.48 1.57 4.81 -1.93 0.20 114.58 119.14 2qlz h GLU 182 Ca 0.26 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.55 2qlz h GLU 182 Cb 0.30 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 2qlz h GLU 182 CO -0.27 0.02 0.20 0.93 -0.73 0.00 0.00 179.01 179.16 2qlz h GLU 183 N 0.04 0.38 -0.39 1.92 5.08 -1.88 -0.59 114.58 119.14 2qlz h GLU 183 Ca 0.08 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2qlz h GLU 183 Cb 0.11 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2qlz h GLU 183 CO -0.15 0.25 0.15 -0.07 -1.00 0.00 0.00 179.01 178.19 2qlz h LEU 184 N 0.39 0.54 -0.65 1.33 3.38 -0.99 -2.09 115.31 117.22 2qlz h LEU 184 Ca 0.23 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.13 2qlz h LEU 184 Cb 0.20 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 2qlz h LEU 184 CO -0.21 0.56 0.24 -1.28 0.09 0.00 0.00 178.44 177.85 2qlz h SER 185 N 0.48 0.23 -0.09 -0.43 0.87 -0.15 -0.73 113.55 113.72 2qlz h SER 185 Ca 0.13 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2qlz h SER 185 Cb 0.19 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2qlz h SER 185 CO -0.01 0.12 0.06 -0.78 -0.53 0.00 0.00 176.83 175.69 2qlz h ASP 186 N 0.41 0.11 -0.79 6.23 3.58 -0.98 -1.98 116.42 123.00 2qlz h ASP 186 Ca 0.34 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.70 2qlz h ASP 186 Cb 0.45 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.44 2qlz h ASP 186 CO -0.34 0.11 0.31 -0.09 -2.88 0.00 0.00 179.24 176.36 2qlz h ARG 187 N 0.09 1.18 0.00 0.28 2.43 -0.81 -0.86 114.38 116.70 2qlz h ARG 187 Ca 0.03 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2qlz h ARG 187 Cb 0.02 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2qlz h ARG 187 CO -0.01 0.96 -0.62 1.28 -1.51 0.00 0.00 179.97 180.07 2qlz n LEU 188 N -4.28 0.58 -3.42 3.80 4.77 -0.33 -4.53 117.00 113.60 2qlz n LEU 188 Ca 0.07 0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.90 2qlz n LEU 188 Cb 0.19 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2qlz n LEU 188 CO 0.41 0.06 0.21 0.59 -1.33 0.00 0.00 177.39 177.33 2qlz n ASN 189 N -1.76 -5.48 -4.45 -1.43 4.13 -0.79 -4.80 115.26 100.68 2qlz n ASN 189 Ca 0.04 -0.52 -0.23 0.00 1.68 0.00 0.00 54.58 55.55 2qlz n ASN 189 Cb 0.38 -4.82 -0.10 0.00 -1.54 0.00 0.00 39.78 33.70 2qlz n ASN 189 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2qlz s LEU 190 N -6.85 2.60 0.63 3.41 1.43 -0.91 -5.07 118.68 113.93 2qlz s LEU 190 Ca 0.46 -1.09 -0.15 0.00 -1.03 0.00 0.00 54.13 52.32 2qlz s LEU 190 Cb -0.20 -0.90 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 2qlz s LEU 190 CO 0.69 -0.13 1.09 -0.54 0.23 0.00 0.00 176.35 177.69 2qlz s LYS 191 N -3.60 2.99 0.40 1.70 1.02 -1.26 -4.59 119.74 116.39 2qlz s LYS 191 Ca 0.29 1.32 0.07 0.00 0.02 0.00 0.00 55.97 57.67 2qlz s LYS 191 Cb -0.01 -1.98 0.81 0.00 -0.52 0.00 0.00 37.83 36.13 2qlz s LYS 191 CO 0.13 -1.09 2.01 0.93 -0.92 0.00 0.00 175.35 176.42 2qlz h GLU 192 N 0.18 0.51 -0.13 1.68 5.08 -1.94 -2.25 114.58 117.71 2qlz h GLU 192 Ca -0.47 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2qlz h GLU 192 Cb 1.24 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2qlz h GLU 192 CO 0.55 0.39 0.07 -0.09 -1.00 0.00 0.00 179.01 178.93 2qlz h ARG 193 N 0.51 0.14 -0.54 2.33 9.65 -1.98 -0.21 114.38 124.29 2qlz h ARG 193 Ca 0.13 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.97 2qlz h ARG 193 Cb 0.05 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 2qlz h ARG 193 CO -0.02 0.09 0.20 0.93 2.80 0.00 0.00 179.97 183.98 2qlz h GLU 194 N 0.15 0.78 -0.35 0.20 5.08 -1.86 -1.35 114.58 117.23 2qlz h GLU 194 Ca 0.05 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2qlz h GLU 194 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2qlz h GLU 194 CO -0.03 0.65 -0.08 0.28 -1.00 0.00 0.00 179.01 178.83 2qlz h VAL 195 N 0.77 1.28 -0.35 3.13 2.07 -1.13 -1.85 116.25 120.17 2qlz h VAL 195 Ca 0.18 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 2qlz h VAL 195 Cb 0.17 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2qlz h VAL 195 CO -0.02 0.38 0.04 0.03 0.02 0.00 0.00 177.57 178.02 2qlz h ARG 196 N 0.47 0.52 -0.38 1.57 3.08 -0.70 -1.89 114.38 117.06 2qlz h ARG 196 Ca 0.09 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2qlz h ARG 196 Cb 0.59 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2qlz h ARG 196 CO 0.03 0.52 0.09 1.49 -1.07 0.00 0.00 179.97 181.03 2qlz h GLU 197 N 0.51 0.61 -0.24 0.04 4.81 -1.10 -2.98 114.58 116.22 2qlz h GLU 197 Ca 0.11 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 2qlz h GLU 197 Cb 0.26 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2qlz h GLU 197 CO 0.00 0.65 -0.23 0.87 -0.73 0.00 0.00 179.01 179.58 2qlz h LYS 198 N 0.46 0.44 -0.30 1.92 1.79 -1.00 -2.43 116.57 117.45 2qlz h LYS 198 Ca 0.12 -0.16 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 2qlz h LYS 198 Cb 0.32 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2qlz h LYS 198 CO 0.00 0.65 -0.01 0.82 -1.08 0.00 0.00 179.45 179.83 2qlz h ILE 199 N 0.40 1.26 -0.06 1.86 2.04 -1.31 -3.15 117.51 118.55 2qlz h ILE 199 Ca 0.06 -0.96 -0.13 0.00 1.00 0.00 0.00 64.86 64.84 2qlz h ILE 199 Cb 0.62 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2qlz h ILE 199 CO 0.04 0.31 -0.56 0.77 0.00 0.00 0.00 178.15 178.71 2qlz h SER 200 N 0.32 0.20 0.00 1.72 4.64 -1.49 -0.34 113.55 118.60 2qlz h SER 200 Ca 0.08 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2qlz h SER 200 Cb 0.45 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2qlz h SER 200 CO 0.02 0.72 0.00 -0.62 -0.87 0.00 0.00 176.83 176.07 2qlz n GLU 201 N -3.90 0.27 0.00 4.77 1.02 -0.92 -4.02 120.64 117.86 2qlz n GLU 201 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2qlz n GLU 201 Cb 0.58 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2qlz n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qlz n ALA 203 N 0.49 0.00 0.18 0.62 0.00 -0.14 -4.52 120.51 117.13 2qlz n ALA 203 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2qlz n ALA 203 Cb 0.08 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.82 2qlz n ALA 203 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qlz h ARG 204 N 0.00 0.00 0.00 0.00 2.43 -1.87 -3.31 114.38 111.63 2qlz h ARG 204 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qlz h ARG 204 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2qlz h ARG 204 CO 0.00 0.39 -1.32 1.19 -1.51 0.00 0.00 179.97 178.71 2qlz n PHE 205 N -3.46 0.00 -3.76 2.20 3.01 -1.26 -4.96 117.46 109.23 2qlz n PHE 205 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.27 2qlz n PHE 205 Cb 0.54 -0.21 -0.17 0.00 -0.01 0.00 0.00 39.48 39.63 2qlz n PHE 205 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2qlz s VAL 206 N -2.68 0.04 -0.46 -4.37 1.01 -1.25 -5.09 120.40 107.60 2qlz s VAL 206 Ca -0.02 0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.95 2qlz s VAL 206 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 2qlz s VAL 206 CO 0.51 0.17 1.97 -2.84 0.00 0.00 0.00 175.10 174.91 2qlz s PRO 207 N 1.70 2.80 -0.15 2.72 0.02 -1.26 -4.10 135.00 136.72 2qlz s PRO 207 Ca -0.01 1.16 -0.02 0.00 0.02 0.00 0.00 61.00 62.15 2qlz s PRO 207 Cb -0.13 -4.36 0.05 0.00 0.02 0.00 0.00 34.50 30.08 2qlz s PRO 207 CO -0.03 -2.49 0.01 0.54 -0.33 0.00 0.00 177.00 174.70 2qlz s VAL 208 N 8.89 0.56 -0.00 3.83 0.11 -1.26 -0.72 120.40 131.80 2qlz s VAL 208 Ca 0.80 -0.34 -0.02 0.00 -2.93 0.00 0.00 61.98 59.49 2qlz s VAL 208 Cb -0.18 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.72 2qlz s VAL 208 CO 0.27 -0.00 0.18 -1.59 -3.33 0.00 0.00 175.10 170.62 2qlz s LYS 209 N 1.86 3.40 -0.33 1.54 -2.85 0.46 -4.87 119.74 118.96 2qlz s LYS 209 Ca 0.01 -0.35 -0.05 0.00 -1.00 0.00 0.00 55.97 54.58 2qlz s LYS 209 Cb -0.15 -3.07 0.04 0.00 -2.06 0.00 0.00 37.83 32.59 2qlz s LYS 209 CO -0.07 0.67 0.08 -1.50 0.10 0.00 0.00 175.35 174.63 2qlz s ILE 210 N -1.33 3.59 -0.00 3.79 1.10 -1.26 -0.65 121.20 126.43 2qlz s ILE 210 Ca 0.28 -1.21 -0.00 0.00 -0.51 0.00 0.00 60.65 59.21 2qlz s ILE 210 Cb -0.13 -3.04 -0.04 0.00 0.15 0.00 0.00 42.46 39.40 2qlz s ILE 210 CO 0.19 -0.17 0.07 0.27 -2.11 0.00 0.00 174.94 173.19 2qlz s ILE 211 N 1.36 4.64 -1.59 2.00 -4.36 0.78 -4.52 121.20 119.51 2qlz s ILE 211 Ca -0.02 -0.44 -0.01 0.00 -0.26 0.00 0.00 60.65 59.92 2qlz s ILE 211 Cb -0.20 -3.12 0.00 0.00 1.25 0.00 0.00 42.46 40.40 2qlz s ILE 211 CO 0.02 0.35 0.07 0.59 0.24 0.00 0.00 174.94 176.21 2qlz n ASN 212 N 1.21 -5.46 0.00 4.36 3.02 -1.26 -1.58 115.26 115.55 2qlz n ASN 212 Ca -0.13 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2qlz n ASN 212 Cb 0.53 -4.54 0.00 0.00 -0.61 0.00 0.00 39.78 35.15 2qlz n ASN 212 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2qlz n ASP 213 N -2.03 0.00 0.00 6.41 8.00 -1.26 -4.55 116.55 123.12 2qlz n ASP 213 Ca -0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.29 2qlz n ASP 213 Cb 0.66 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2qlz n ASP 213 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2qlz n ASN 214 N 0.00 1.91 -4.59 -2.24 6.94 -1.15 -4.97 115.26 111.15 2qlz n ASN 214 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 54.58 54.17 2qlz n ASN 214 Cb 0.00 0.33 -0.10 0.00 -2.36 0.00 0.00 39.78 37.65 2qlz n ASN 214 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2qlz s THR 215 N -0.91 5.25 -0.17 5.53 2.01 -0.61 -0.57 115.64 126.17 2qlz s THR 215 Ca 0.00 0.32 -0.15 0.00 0.31 0.00 0.00 61.69 62.17 2qlz s THR 215 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2qlz s THR 215 CO 0.00 0.20 0.33 -0.69 -0.69 0.00 0.00 174.62 173.77 2qlz s VAL 216 N 1.89 5.27 0.07 3.82 1.01 0.87 -0.16 120.40 133.16 2qlz s VAL 216 Ca 0.10 0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.72 2qlz s VAL 216 Cb -0.16 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2qlz s VAL 216 CO 0.11 0.34 -0.08 -0.69 0.00 0.00 0.00 175.10 174.78 2qlz s VAL 217 N 0.78 0.66 0.05 2.92 1.01 0.17 -2.35 120.40 123.64 2qlz s VAL 217 Ca 0.18 -1.49 -0.30 0.00 0.00 0.00 0.00 61.98 60.36 2qlz s VAL 217 Cb -0.14 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 2qlz s VAL 217 CO 0.06 -0.59 1.06 -0.76 0.00 0.00 0.00 175.10 174.87 2qlz s LEU 218 N -2.26 4.39 -0.93 3.92 1.43 -1.26 -0.40 118.68 123.56 2qlz s LEU 218 Ca 0.01 1.83 -0.24 0.00 -1.03 0.00 0.00 54.13 54.70 2qlz s LEU 218 Cb -0.03 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 2qlz s LEU 218 CO -0.02 -0.31 1.75 -0.62 0.23 0.00 0.00 176.35 177.38 2qlz s ASP 219 N 0.81 5.67 0.24 2.29 -1.08 0.10 -4.81 116.67 119.90 2qlz s ASP 219 Ca 0.53 -0.93 -0.02 0.00 -0.52 0.00 0.00 52.55 51.61 2qlz s ASP 219 Cb -0.25 -2.56 0.27 0.00 -1.46 0.00 0.00 42.92 38.92 2qlz s ASP 219 CO 0.29 -2.25 1.68 -0.33 0.52 0.00 0.00 175.17 175.08 2qlz h GLU 220 N 10.81 0.71 -0.38 4.34 5.08 -1.93 -1.26 114.58 131.95 2qlz h GLU 220 Ca 0.12 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 2qlz h GLU 220 Cb 1.01 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2qlz h GLU 220 CO 1.29 0.84 -0.01 -0.44 -1.00 0.00 0.00 179.01 179.70 2qlz h ASP 221 N 0.63 0.58 0.52 1.42 3.32 -1.94 -0.46 116.42 120.49 2qlz h ASP 221 Ca 0.10 -0.12 -0.27 0.00 0.02 0.00 0.00 57.03 56.75 2qlz h ASP 221 Cb 0.66 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.06 2qlz h ASP 221 CO 0.05 0.65 -1.21 -0.61 -1.72 0.00 0.00 179.24 176.40 2qlz h GLN 222 N 0.58 0.34 0.00 3.56 5.75 -1.74 -2.19 115.11 121.41 2qlz h GLN 222 Ca 0.12 -0.53 -0.12 0.00 -0.15 0.00 0.00 58.65 57.97 2qlz h GLN 222 Cb 0.38 0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 2qlz h GLN 222 CO 0.01 1.23 -0.59 0.82 -2.65 0.00 0.00 178.83 177.66 2qlz h ILE 223 N 0.12 1.34 0.00 2.39 2.04 -1.04 -3.32 117.51 119.04 2qlz h ILE 223 Ca -0.14 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 63.66 2qlz h ILE 223 Cb 1.92 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 40.13 2qlz h ILE 223 CO 0.21 0.57 -1.59 0.18 0.00 0.00 0.00 178.15 177.52 2qlz n LEU 224 N -3.72 0.21 0.00 1.44 4.77 -0.20 -5.08 117.00 114.42 2qlz n LEU 224 Ca -0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2qlz n LEU 224 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2qlz n LEU 224 CO 0.41 0.05 0.00 0.54 -1.33 0.00 0.00 177.39 177.07