#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qnz s THR -9 N 0.00 5.09 -0.01 1.12 2.01 -1.26 -5.09 115.64 117.49 2qnz s THR -9 Ca 0.00 0.07 -0.25 0.00 0.31 0.00 0.00 61.69 61.81 2qnz s THR -9 Cb 0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2qnz s THR -9 CO 0.00 0.50 0.77 -0.70 -0.69 0.00 0.00 174.62 174.51 2qnz s GLU -8 N -0.06 4.48 -0.01 4.92 2.56 -1.26 -5.02 118.70 124.31 2qnz s GLU -8 Ca 0.08 1.04 -0.30 0.00 0.00 0.00 0.00 54.97 55.79 2qnz s GLU -8 Cb -0.12 -3.42 -0.04 0.00 2.00 0.00 0.00 34.13 32.55 2qnz s GLU -8 CO 0.01 0.13 1.21 0.42 -0.56 0.00 0.00 175.26 176.46 2qnz s ILE -7 N 0.51 4.17 0.50 -3.70 1.01 -1.26 -4.98 121.20 117.44 2qnz s ILE -7 Ca 0.40 1.52 -0.23 0.00 0.00 0.00 0.00 60.65 62.34 2qnz s ILE -7 Cb -0.19 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 2qnz s ILE -7 CO 0.22 0.04 1.35 0.00 0.00 0.00 0.00 174.94 176.55 2qnz s ALA -6 N 1.83 3.00 -0.08 9.38 0.00 -1.26 -5.03 121.76 129.59 2qnz s ALA -6 Ca 0.57 1.32 0.03 0.00 0.00 0.00 0.00 51.96 53.88 2qnz s ALA -6 Cb -0.27 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.29 2qnz s ALA -6 CO 0.25 -1.20 -0.15 0.99 0.00 0.00 0.00 175.76 175.64 2qnz s THR -5 N -1.29 2.93 0.36 0.00 2.01 -1.26 -5.14 115.64 113.25 2qnz s THR -5 Ca 0.66 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.99 2qnz s THR -5 Cb -0.40 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 2qnz s THR -5 CO 0.49 0.56 0.48 0.28 -0.69 0.00 0.00 174.62 175.74 2qnz s THR -4 N -0.27 3.64 0.03 -0.82 -1.32 -1.26 -5.14 115.64 110.50 2qnz s THR -4 Ca 0.01 -1.05 0.01 0.00 -1.21 0.00 0.00 61.69 59.45 2qnz s THR -4 Cb -0.13 -3.25 -0.02 0.00 -1.51 0.00 0.00 72.50 67.59 2qnz s THR -4 CO 0.03 -0.11 -0.05 -0.44 -2.21 0.00 0.00 174.62 171.84 2qnz s SER -3 N -4.20 0.56 0.00 8.08 0.01 -1.24 -4.69 113.70 112.22 2qnz s SER -3 Ca 0.48 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2qnz s SER -3 Cb -0.09 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2qnz s SER -3 CO 0.31 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2qnz n GLY -2 N 1.55 6.60 3.76 3.44 0.00 -0.41 -4.32 105.19 115.81 2qnz n GLY -2 Ca -0.23 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2qnz n GLY -2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qnz s ALA -1 N -2.00 3.06 -0.15 4.61 0.00 -1.20 -4.86 121.76 121.21 2qnz s ALA -1 Ca 0.00 1.32 -0.24 0.00 0.00 0.00 0.00 51.96 53.04 2qnz s ALA -1 Cb 0.00 -3.54 -0.21 0.00 0.00 0.00 0.00 23.12 19.36 2qnz s ALA -1 CO 0.00 -1.15 0.53 -0.09 0.00 0.00 0.00 175.76 175.05 2qnz h ARG 1 N 2.03 0.00 -5.29 0.00 2.43 -1.93 -3.35 114.38 108.27 2qnz h ARG 1 Ca -0.50 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.05 2qnz h ARG 1 Cb 1.27 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.69 2qnz h ARG 1 CO 0.60 0.88 -0.23 -1.12 -1.51 0.00 0.00 179.97 178.59 2qnz s SER 2 N -6.31 6.34 -0.01 -3.80 0.01 -1.26 -4.95 113.70 103.71 2qnz s SER 2 Ca -0.20 0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.48 2qnz s SER 2 Cb -0.00 -2.22 -0.00 0.00 0.21 0.00 0.00 66.02 64.01 2qnz s SER 2 CO 0.59 -0.12 -0.08 -0.69 0.41 0.00 0.00 173.24 173.35 2qnz s VAL 3 N 1.65 0.63 0.30 3.43 1.01 -1.26 -1.83 120.40 124.33 2qnz s VAL 3 Ca 0.17 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2qnz s VAL 3 Cb -0.15 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.70 2qnz s VAL 3 CO 0.08 0.18 0.52 -0.83 0.00 0.00 0.00 175.10 175.06 2qnz s GLY 4 N -0.09 0.83 -0.48 4.51 0.00 -0.25 -1.23 107.32 110.62 2qnz s GLY 4 Ca 0.02 -1.08 -0.24 0.00 0.00 0.00 0.00 44.72 43.42 2qnz s GLY 4 CO -0.00 -0.71 0.87 1.08 0.00 0.00 0.00 173.10 174.34 2qnz s LEU 5 N -3.10 4.15 0.08 0.66 1.43 -1.26 -1.92 118.68 118.71 2qnz s LEU 5 Ca 0.24 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 53.12 2qnz s LEU 5 Cb -0.01 -3.01 -0.23 0.00 0.03 0.00 0.00 46.19 42.97 2qnz s LEU 5 CO 0.13 -1.03 1.20 -0.07 0.23 0.00 0.00 176.35 176.81 2qnz h LEU 6 N 10.46 0.91 -7.73 1.79 3.38 -0.92 -3.37 115.31 119.83 2qnz h LEU 6 Ca -0.25 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 56.97 2qnz h LEU 6 Cb 1.08 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.45 2qnz h LEU 6 CO 1.01 1.53 0.01 -0.94 0.09 0.00 0.00 178.44 180.13 2qnz s SER 7 N -7.28 -0.23 0.02 -0.43 1.04 -1.24 -1.21 113.70 104.36 2qnz s SER 7 Ca -0.10 -0.52 0.05 0.00 0.48 0.00 0.00 55.95 55.85 2qnz s SER 7 Cb 0.07 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.75 2qnz s SER 7 CO 0.92 -1.05 -0.14 0.54 0.98 0.00 0.00 173.24 174.49 2qnz s VAL 8 N -3.89 1.10 -0.02 5.02 0.11 -1.26 -2.11 120.40 119.36 2qnz s VAL 8 Ca 0.10 -0.85 0.01 0.00 -2.93 0.00 0.00 61.98 58.31 2qnz s VAL 8 Cb -0.01 -0.97 0.01 0.00 -1.53 0.00 0.00 36.38 33.88 2qnz s VAL 8 CO -0.02 0.11 -0.03 -0.83 -3.33 0.00 0.00 175.10 171.00 2qnz s GLY 9 N -0.85 0.26 0.00 6.54 0.00 0.25 -4.53 107.32 108.99 2qnz s GLY 9 Ca 0.03 -0.05 0.08 0.00 0.00 0.00 0.00 44.72 44.78 2qnz s GLY 9 CO 0.01 0.18 -0.25 0.00 0.00 0.00 0.00 173.10 173.03 2qnz s ALA 10 N 0.41 2.13 -0.11 3.20 0.00 -1.26 -0.16 121.76 125.97 2qnz s ALA 10 Ca -0.04 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.80 2qnz s ALA 10 Cb -0.08 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2qnz s ALA 10 CO -0.01 0.51 -0.20 -0.47 0.00 0.00 0.00 175.76 175.60 2qnz s TYR 11 N -0.67 2.35 -0.15 0.00 5.04 0.21 -4.82 117.35 119.31 2qnz s TYR 11 Ca 0.10 -1.07 0.00 0.00 -2.44 0.00 0.00 57.07 53.66 2qnz s TYR 11 Cb -0.10 -1.61 0.03 0.00 0.35 0.00 0.00 41.96 40.62 2qnz s TYR 11 CO 0.00 -0.49 -0.12 1.03 -1.34 0.00 0.00 175.55 174.64 2qnz s ARG 12 N 0.69 2.06 0.54 4.97 0.52 -1.26 -1.75 118.95 124.73 2qnz s ARG 12 Ca -0.11 -0.52 -0.19 0.00 -0.52 0.00 0.00 55.73 54.39 2qnz s ARG 12 Cb -0.16 -2.02 -0.08 0.00 0.52 0.00 0.00 34.95 33.21 2qnz s ARG 12 CO 0.02 -0.27 0.70 -2.30 0.02 0.00 0.00 175.30 173.47 2qnz n PRO 13 N 4.81 0.72 -0.23 3.54 -0.02 -1.26 -4.91 135.00 137.63 2qnz n PRO 13 Ca -0.15 0.27 -0.05 0.00 -2.02 0.00 0.00 63.50 61.54 2qnz n PRO 13 Cb 0.50 -1.84 0.10 0.00 -0.02 0.00 0.00 33.50 32.23 2qnz n PRO 13 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2qnz h GLU 14 N 0.52 1.07 -6.23 -0.52 9.09 -1.99 -3.44 114.58 113.09 2qnz h GLU 14 Ca -0.46 -0.23 -0.56 0.00 0.05 0.00 0.00 59.36 58.17 2qnz h GLU 14 Cb 1.38 -0.16 -0.03 0.00 -1.65 0.00 0.00 28.75 28.30 2qnz h GLU 14 CO 0.50 0.92 1.01 0.50 0.05 0.00 0.00 179.01 181.99 2qnz s ARG 15 N -5.36 4.11 -0.32 1.06 3.52 -1.25 -4.99 118.95 115.72 2qnz s ARG 15 Ca -0.11 1.79 -0.13 0.00 -0.13 0.00 0.00 55.73 57.14 2qnz s ARG 15 Cb 0.15 -3.89 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 2qnz s ARG 15 CO 0.83 -0.89 0.27 0.08 -0.81 0.00 0.00 175.30 174.78 2qnz s VAL 16 N 4.06 5.25 -0.40 7.11 1.01 -1.26 -1.77 120.40 134.39 2qnz s VAL 16 Ca 0.64 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.54 2qnz s VAL 16 Cb -0.25 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.49 2qnz s VAL 16 CO 0.23 0.06 0.25 -0.69 0.00 0.00 0.00 175.10 174.95 2qnz s VAL 17 N 1.84 4.52 0.69 2.92 1.01 0.88 -4.97 120.40 127.28 2qnz s VAL 17 Ca 0.09 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.86 2qnz s VAL 17 Cb -0.17 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2qnz s VAL 17 CO 0.11 -0.38 1.06 0.42 0.00 0.00 0.00 175.10 176.31 2qnz s THR 18 N 1.52 3.95 0.23 3.92 -4.23 -1.26 -1.77 115.64 117.99 2qnz s THR 18 Ca 0.02 0.67 -0.06 0.00 -1.18 0.00 0.00 61.69 61.15 2qnz s THR 18 Cb -0.21 -3.36 0.19 0.00 1.34 0.00 0.00 72.50 70.46 2qnz s THR 18 CO 0.05 -0.79 1.76 0.78 -0.54 0.00 0.00 174.62 175.88 2qnz h ASN 19 N -0.57 0.39 -0.42 3.99 2.35 -1.72 -0.94 115.58 118.67 2qnz h ASN 19 Ca -0.44 0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.34 2qnz h ASN 19 Cb 1.21 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 2qnz h ASN 19 CO 0.56 0.20 0.11 -0.78 -1.65 0.00 0.00 177.43 175.87 2qnz h ASP 20 N 0.54 0.68 -0.06 5.81 -0.00 -1.91 0.16 116.42 121.63 2qnz h ASP 20 Ca 0.37 -0.12 -0.04 0.00 -0.00 0.00 0.00 57.03 57.25 2qnz h ASP 20 Cb 0.47 -0.18 -0.00 0.00 -0.00 0.00 0.00 39.33 39.62 2qnz h ASP 20 CO -0.32 0.68 -0.10 -0.08 -0.00 0.00 0.00 179.24 179.43 2qnz h GLU 21 N 0.71 0.18 0.00 0.28 4.81 -1.82 -3.26 114.58 115.48 2qnz h GLU 21 Ca 0.16 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2qnz h GLU 21 Cb 0.28 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2qnz h GLU 21 CO -0.00 0.67 -0.16 0.97 -0.73 0.00 0.00 179.01 179.76 2qnz h ILE 22 N -0.30 0.44 -1.81 2.32 2.10 -0.93 -3.31 117.51 116.02 2qnz h ILE 22 Ca 0.01 -0.88 -0.77 0.00 1.08 0.00 0.00 64.86 64.29 2qnz h ILE 22 Cb 0.66 1.63 -0.22 0.00 -1.09 0.00 0.00 36.82 37.80 2qnz h ILE 22 CO 0.02 0.16 1.50 0.00 -1.08 0.00 0.00 178.15 178.75 2qnz n GLN 24 N 0.57 1.25 -3.45 0.00 1.13 -1.25 -4.93 117.38 110.71 2qnz n GLN 24 Ca 0.53 -3.43 -0.40 0.00 -1.94 0.00 0.00 57.00 51.76 2qnz n GLN 24 Cb 0.26 -1.54 -0.10 0.00 0.11 0.00 0.00 30.24 28.98 2qnz n GLN 24 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2qnz s SER 29 N -2.84 6.16 0.11 1.08 0.15 -1.26 -5.19 113.70 111.90 2qnz s SER 29 Ca 0.35 -0.04 -0.23 0.00 0.70 0.00 0.00 55.95 56.73 2qnz s SER 29 Cb 0.40 -2.18 -0.08 0.00 -1.71 0.00 0.00 66.02 62.45 2qnz s SER 29 CO -0.03 -0.22 1.70 -0.78 1.20 0.00 0.00 173.24 175.11 2qnz h ASP 30 N 8.36 -0.23 -0.65 5.45 -0.00 -1.97 -2.06 116.42 125.31 2qnz h ASP 30 Ca -0.32 0.04 0.06 0.00 -0.00 0.00 0.00 57.03 56.81 2qnz h ASP 30 Cb 1.16 0.11 -0.05 0.00 -0.00 0.00 0.00 39.33 40.55 2qnz h ASP 30 CO 0.64 -0.11 0.35 -0.33 -0.00 0.00 0.00 179.24 179.80 2qnz h GLU 31 N -0.12 0.64 -0.09 0.28 5.08 -1.99 -1.33 114.58 117.05 2qnz h GLU 31 Ca 0.04 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2qnz h GLU 31 Cb 0.18 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2qnz h GLU 31 CO -0.11 0.42 -0.05 2.35 -1.00 0.00 0.00 179.01 180.63 2qnz h TRP 32 N 0.66 -0.11 -0.15 4.33 7.01 -1.94 -1.13 115.95 124.62 2qnz h TRP 32 Ca 0.29 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 2qnz h TRP 32 Cb 0.18 0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 2qnz h TRP 32 CO -0.08 -0.08 0.04 0.82 -2.79 0.00 0.00 178.44 176.35 2qnz h ILE 33 N -0.04 1.20 -0.78 2.65 2.04 -1.15 -2.85 117.51 118.58 2qnz h ILE 33 Ca 0.05 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2qnz h ILE 33 Cb 0.12 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2qnz h ILE 33 CO -0.11 0.19 0.40 0.22 0.00 0.00 0.00 178.15 178.84 2qnz h TYR 34 N 0.05 1.10 -0.55 1.37 5.03 -1.19 -0.35 116.97 122.43 2qnz h TYR 34 Ca 0.05 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 2qnz h TYR 34 Cb 0.26 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.17 2qnz h TYR 34 CO 0.01 0.79 0.26 1.15 -1.32 0.00 0.00 178.16 179.04 2qnz h THR 35 N 1.09 1.20 0.00 1.81 2.02 -1.21 0.14 112.91 117.96 2qnz h THR 35 Ca 0.27 -0.59 -0.18 0.00 0.77 0.00 0.00 66.41 66.68 2qnz h THR 35 Cb 0.08 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2qnz h THR 35 CO -0.04 0.23 -0.86 0.03 0.37 0.00 0.00 175.52 175.25 2qnz h ARG 36 N 0.74 0.00 0.00 6.66 -0.00 -1.29 -3.41 114.38 117.08 2qnz h ARG 36 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.67 2qnz h ARG 36 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.10 2qnz h ARG 36 CO -0.02 0.86 -0.86 0.25 0.00 0.00 0.00 179.97 180.20 2qnz n THR 37 N -3.34 0.00 -0.32 2.04 -2.24 -0.16 -4.71 114.28 105.55 2qnz n THR 37 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qnz n THR 37 Cb 0.87 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2qnz n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qnz n GLY 38 N 2.83 0.70 3.76 3.38 0.00 0.48 -0.65 105.19 115.69 2qnz n GLY 38 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2qnz n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qnz s ILE 39 N -2.49 5.14 -0.15 -0.61 1.01 -1.26 -3.80 121.20 119.05 2qnz s ILE 39 Ca 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 60.65 61.48 2qnz s ILE 39 Cb 0.00 -3.76 -0.08 0.00 0.01 0.00 0.00 42.46 38.63 2qnz s ILE 39 CO 0.00 0.42 -0.17 0.29 0.00 0.00 0.00 174.94 175.48 2qnz n LYS 40 N 3.02 0.34 -4.16 2.79 5.02 0.06 -3.34 118.16 121.89 2qnz n LYS 40 Ca -0.10 0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.21 2qnz n LYS 40 Cb 0.52 -1.15 -0.10 0.00 -0.02 0.00 0.00 35.03 34.28 2qnz n LYS 40 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2qnz s THR 41 N -2.28 0.22 0.08 -0.18 -4.23 -0.79 -1.78 115.64 106.68 2qnz s THR 41 Ca -0.21 -1.91 -0.07 0.00 -1.18 0.00 0.00 61.69 58.33 2qnz s THR 41 Cb 0.07 -1.98 -0.01 0.00 1.34 0.00 0.00 72.50 71.92 2qnz s THR 41 CO 0.30 -0.55 0.14 0.00 -0.54 0.00 0.00 174.62 173.97 2qnz s ARG 42 N -4.01 0.79 -0.12 3.99 3.03 -0.73 -3.03 118.95 118.88 2qnz s ARG 42 Ca 0.21 -1.01 -0.08 0.00 2.03 0.00 0.00 55.73 56.88 2qnz s ARG 42 Cb 0.07 0.31 -0.04 0.00 -1.03 0.00 0.00 34.95 34.26 2qnz s ARG 42 CO 0.00 -0.23 0.16 1.03 -1.13 0.00 0.00 175.30 175.14 2qnz s ARG 43 N -3.85 3.58 -0.11 3.89 1.81 -1.26 -0.08 118.95 122.92 2qnz s ARG 43 Ca 0.05 -0.09 0.01 0.00 -1.72 0.00 0.00 55.73 53.98 2qnz s ARG 43 Cb 0.05 -3.22 -0.02 0.00 -0.45 0.00 0.00 34.95 31.32 2qnz s ARG 43 CO -0.11 0.71 -0.14 -0.06 -0.68 0.00 0.00 175.30 175.02 2qnz s PHE 44 N -0.86 2.76 0.69 -0.53 0.40 -0.73 -1.36 117.98 118.35 2qnz s PHE 44 Ca 0.15 -0.59 -0.15 0.00 -0.60 0.00 0.00 56.93 55.74 2qnz s PHE 44 Cb -0.12 -1.79 0.02 0.00 0.51 0.00 0.00 43.02 41.64 2qnz s PHE 44 CO 0.04 -0.16 1.15 0.00 0.70 0.00 0.00 175.22 176.96 2qnz s ALA 45 N 0.14 2.32 0.91 5.36 0.00 -1.26 -3.91 121.76 125.33 2qnz s ALA 45 Ca -0.07 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.46 2qnz s ALA 45 Cb -0.15 -3.38 0.14 0.00 0.00 0.00 0.00 23.12 19.73 2qnz s ALA 45 CO 0.05 -1.53 1.09 0.00 0.00 0.00 0.00 175.76 175.37 2qnz s ALA 46 N -2.19 1.44 0.38 0.00 0.00 -1.26 -4.94 121.76 115.19 2qnz s ALA 46 Ca 0.70 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.61 2qnz s ALA 46 Cb -0.24 -3.17 0.75 0.00 0.00 0.00 0.00 23.12 20.46 2qnz s ALA 46 CO 0.43 -2.44 1.94 -0.44 0.00 0.00 0.00 175.76 175.25 2qnz h ASP 47 N -1.61 0.37 0.29 0.00 3.32 -2.05 -2.43 116.42 114.31 2qnz h ASP 47 Ca -0.50 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.49 2qnz h ASP 47 Cb 1.29 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2qnz h ASP 47 CO 0.55 0.42 -0.08 -0.90 -1.72 0.00 0.00 179.24 177.52 2qnz n ASP 48 N -4.33 0.48 -4.88 6.45 5.75 -1.26 -4.86 116.55 113.90 2qnz n ASP 48 Ca 0.01 -0.69 -0.30 0.00 -0.01 0.00 0.00 54.79 53.79 2qnz n ASP 48 Cb 0.21 -0.07 -0.04 0.00 -1.03 0.00 0.00 41.12 40.19 2qnz n ASP 48 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2qnz s GLU 49 N -2.37 3.75 0.28 0.11 2.02 -0.92 -5.06 118.70 116.51 2qnz s GLU 49 Ca 0.32 0.24 0.03 0.00 0.02 0.00 0.00 54.97 55.58 2qnz s GLU 49 Cb 0.20 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 2qnz s GLU 49 CO 0.45 0.20 0.19 -1.54 0.02 0.00 0.00 175.26 174.58 2qnz s SER 50 N -2.79 1.12 0.16 -0.19 1.04 -1.26 -4.84 113.70 106.93 2qnz s SER 50 Ca 0.47 -1.57 -0.16 0.00 0.48 0.00 0.00 55.95 55.18 2qnz s SER 50 Cb -0.11 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.50 2qnz s SER 50 CO 0.26 -0.93 1.79 0.00 0.98 0.00 0.00 173.24 175.34 2qnz h ALA 51 N 2.32 0.49 -0.60 5.32 0.00 -1.91 -2.60 119.26 122.29 2qnz h ALA 51 Ca -0.31 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2qnz h ALA 51 Cb 1.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2qnz h ALA 51 CO 0.47 -0.14 0.24 0.00 0.00 0.00 0.00 179.25 179.82 2qnz h ALA 52 N 1.20 0.78 -0.53 0.00 0.00 -1.95 -2.27 119.26 116.48 2qnz h ALA 52 Ca 0.16 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2qnz h ALA 52 Cb 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2qnz h ALA 52 CO -0.10 0.39 -0.11 0.66 0.00 0.00 0.00 179.25 180.09 2qnz h SER 53 N 0.83 1.01 -0.06 0.00 4.64 -1.93 -0.93 113.55 117.12 2qnz h SER 53 Ca 0.20 -0.33 -0.14 0.00 -0.47 0.00 0.00 61.79 61.05 2qnz h SER 53 Cb 0.20 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2qnz h SER 53 CO -0.02 1.12 -0.42 0.24 -0.87 0.00 0.00 176.83 176.88 2qnz h MET 54 N 0.90 0.59 -0.95 4.77 0.00 -1.51 -2.52 114.93 116.21 2qnz h MET 54 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 59.70 59.53 2qnz h MET 54 Cb 0.67 0.01 -0.05 0.00 0.00 0.00 0.00 31.60 32.24 2qnz h MET 54 CO 0.05 0.90 0.60 0.00 0.00 0.00 0.00 176.91 178.47 2qnz h ALA 55 N 1.06 1.21 -0.31 6.32 0.00 -1.09 -0.80 119.26 125.64 2qnz h ALA 55 Ca 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qnz h ALA 55 Cb 0.94 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2qnz h ALA 55 CO 0.08 0.63 0.11 1.15 0.00 0.00 0.00 179.25 181.23 2qnz h THR 56 N 1.30 1.19 -0.64 0.00 2.02 -1.01 -0.37 112.91 115.40 2qnz h THR 56 Ca 0.35 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2qnz h THR 56 Cb -0.11 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2qnz h THR 56 CO -0.07 0.21 0.31 -0.08 0.37 0.00 0.00 175.52 176.26 2qnz h GLU 57 N 0.36 0.92 -0.70 6.66 4.57 -1.18 -1.10 114.58 124.12 2qnz h GLU 57 Ca 0.10 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2qnz h GLU 57 Cb 0.22 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2qnz h GLU 57 CO -0.01 0.73 0.44 0.00 -1.18 0.00 0.00 179.01 179.00 2qnz h ALA 58 N 1.14 0.89 -0.66 2.92 0.00 -0.99 -2.47 119.26 120.09 2qnz h ALA 58 Ca 0.22 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2qnz h ALA 58 Cb 0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2qnz h ALA 58 CO -0.03 0.34 0.26 0.00 0.00 0.00 0.00 179.25 179.82 2qnz h ARG 60 N 0.93 0.90 -0.29 0.00 3.08 -0.96 -0.64 114.38 117.39 2qnz h ARG 60 Ca 0.22 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 60.03 2qnz h ARG 60 Cb 0.21 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2qnz h ARG 60 CO -0.02 0.59 -0.54 0.00 -1.07 0.00 0.00 179.97 178.94 2qnz h ARG 61 N 0.93 0.87 -0.72 0.04 3.08 -1.05 -2.39 114.38 115.13 2qnz h ARG 61 Ca 0.37 -0.54 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 2qnz h ARG 61 Cb 0.21 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2qnz h ARG 61 CO -0.19 1.18 0.45 0.00 -1.07 0.00 0.00 179.97 180.34 2qnz h ALA 62 N 0.71 0.92 -0.37 0.04 0.00 -0.86 -1.89 119.26 117.81 2qnz h ALA 62 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qnz h ALA 62 Cb 1.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2qnz h ALA 62 CO 0.12 0.38 0.24 -0.07 0.00 0.00 0.00 179.25 179.91 2qnz h LEU 63 N 0.98 0.43 -0.70 0.00 3.38 -1.03 -1.28 115.31 117.09 2qnz h LEU 63 Ca 0.26 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2qnz h LEU 63 Cb -0.05 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2qnz h LEU 63 CO -0.05 0.33 0.37 -1.28 0.09 0.00 0.00 178.44 177.89 2qnz h SER 64 N 0.49 0.88 0.57 -0.43 0.87 -1.25 0.15 113.55 114.84 2qnz h SER 64 Ca 0.13 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 2qnz h SER 64 Cb -0.04 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2qnz h SER 64 CO -0.03 0.74 -0.31 0.78 -0.53 0.00 0.00 176.83 177.48 2qnz h ASN 65 N 0.96 0.00 0.61 6.23 2.35 -1.09 -2.13 115.58 122.51 2qnz h ASN 65 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2qnz h ASN 65 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2qnz h ASN 65 CO -0.04 0.31 -0.27 0.00 -1.65 0.00 0.00 177.43 175.78 2qnz n ALA 66 N -2.35 3.03 -3.00 -0.83 0.00 -0.51 -4.80 120.51 112.05 2qnz n ALA 66 Ca -0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 2qnz n ALA 66 Cb 0.41 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.64 2qnz n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qnz n GLY 67 N 1.45 0.20 3.21 0.00 0.00 -0.43 -5.01 105.19 104.60 2qnz n GLY 67 Ca 0.08 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2qnz n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qnz s LEU 68 N -4.12 2.40 0.38 0.99 1.43 0.40 -5.02 118.68 115.14 2qnz s LEU 68 Ca 0.25 -0.80 0.07 0.00 -1.03 0.00 0.00 54.13 52.63 2qnz s LEU 68 Cb -0.11 -0.43 -0.00 0.00 0.03 0.00 0.00 46.19 45.67 2qnz s LEU 68 CO 0.36 -0.19 0.50 -0.94 0.23 0.00 0.00 176.35 176.30 2qnz s SER 69 N -2.40 5.75 0.57 2.29 1.04 -1.26 -4.08 113.70 115.61 2qnz s SER 69 Ca 0.06 -0.33 0.26 0.00 0.48 0.00 0.00 55.95 56.42 2qnz s SER 69 Cb -0.04 -0.94 1.61 0.00 0.10 0.00 0.00 66.02 66.75 2qnz s SER 69 CO 0.02 -0.58 2.17 0.00 0.98 0.00 0.00 173.24 175.83 2qnz h ALA 70 N 0.81 1.79 0.00 5.32 0.00 -1.95 -1.25 119.26 123.98 2qnz h ALA 70 Ca -0.43 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2qnz h ALA 70 Cb 1.27 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2qnz h ALA 70 CO 0.50 -0.13 -0.07 0.00 0.00 0.00 0.00 179.25 179.55 2qnz h ALA 71 N 1.92 1.22 0.00 0.00 0.00 -1.91 -2.25 119.26 118.24 2qnz h ALA 71 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qnz h ALA 71 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qnz h ALA 71 CO -0.00 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.08 2qnz n ASP 72 N -3.49 0.78 -4.78 0.00 8.00 -0.47 -4.86 116.55 111.73 2qnz n ASP 72 Ca -0.02 0.60 -0.38 0.00 0.71 0.00 0.00 54.79 55.70 2qnz n ASP 72 Cb 0.19 -0.80 -0.06 0.00 -0.02 0.00 0.00 41.12 40.44 2qnz n ASP 72 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qnz s ILE 73 N -3.15 5.04 -0.15 0.53 -1.09 -0.85 -4.63 121.20 116.90 2qnz s ILE 73 Ca 0.09 0.98 0.22 0.00 -2.23 0.00 0.00 60.65 59.71 2qnz s ILE 73 Cb 0.12 -3.81 -0.32 0.00 -1.58 0.00 0.00 42.46 36.87 2qnz s ILE 73 CO 0.55 0.45 0.53 0.47 -1.23 0.00 0.00 174.94 175.71 2qnz n ASP 74 N 2.67 0.17 -3.60 3.58 10.43 0.14 -4.96 116.55 124.97 2qnz n ASP 74 Ca -0.10 -0.13 -0.05 0.00 2.57 0.00 0.00 54.79 57.09 2qnz n ASP 74 Cb 0.52 1.86 -0.02 0.00 1.84 0.00 0.00 41.12 45.32 2qnz n ASP 74 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2qnz s GLY 75 N -4.30 -0.36 -0.07 0.44 0.00 -1.22 -3.50 107.32 98.31 2qnz s GLY 75 Ca -0.06 0.86 -0.03 0.00 0.00 0.00 0.00 44.72 45.50 2qnz s GLY 75 CO 0.90 0.26 0.15 0.54 0.00 0.00 0.00 173.10 174.94 2qnz s VAL 76 N -2.90 -0.14 -0.21 1.40 0.11 -0.83 -1.21 120.40 116.61 2qnz s VAL 76 Ca 0.09 0.26 -0.06 0.00 -2.93 0.00 0.00 61.98 59.35 2qnz s VAL 76 Cb -0.00 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 2qnz s VAL 76 CO -0.04 0.11 0.02 -0.63 -3.33 0.00 0.00 175.10 171.23 2qnz s ILE 77 N 1.68 4.15 -0.28 7.04 1.01 -0.17 -2.97 121.20 131.66 2qnz s ILE 77 Ca -0.04 -0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.26 2qnz s ILE 77 Cb -0.12 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 2qnz s ILE 77 CO -0.06 0.41 0.22 -0.69 0.00 0.00 0.00 174.94 174.82 2qnz s VAL 78 N 1.05 5.29 -0.19 2.92 1.01 -0.81 -0.85 120.40 128.81 2qnz s VAL 78 Ca 0.03 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 2qnz s VAL 78 Cb -0.14 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2qnz s VAL 78 CO 0.02 0.22 -0.03 0.28 0.00 0.00 0.00 175.10 175.60 2qnz s THR 79 N 1.80 3.74 0.12 3.92 -1.32 0.63 -0.42 115.64 124.12 2qnz s THR 79 Ca 0.08 -0.39 -0.24 0.00 -1.21 0.00 0.00 61.69 59.93 2qnz s THR 79 Cb -0.16 -2.68 0.08 0.00 -1.51 0.00 0.00 72.50 68.23 2qnz s THR 79 CO 0.11 0.44 0.70 0.28 -2.21 0.00 0.00 174.62 173.94 2qnz s THR 80 N 0.96 0.00 0.00 5.08 -1.32 -1.14 -1.58 115.64 117.65 2qnz s THR 80 Ca 0.01 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 2qnz s THR 80 Cb -0.14 -1.09 0.00 0.00 -1.51 0.00 0.00 72.50 69.76 2qnz s THR 80 CO 0.01 0.00 0.49 0.59 -2.21 0.00 0.00 174.62 173.50 2qnz n ASN 81 N -0.35 0.95 -1.80 8.08 3.02 -1.26 -4.50 115.26 119.39 2qnz n ASN 81 Ca -0.14 -1.13 -0.06 0.00 -0.03 0.00 0.00 54.58 53.22 2qnz n ASN 81 Cb 0.64 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.88 2qnz n ASN 81 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2qnz n THR 82 N -0.07 1.66 -2.92 3.41 -2.24 -1.26 -4.95 114.28 107.91 2qnz n THR 82 Ca 0.00 -3.06 -0.43 0.00 -2.27 0.00 0.00 64.05 58.29 2qnz n THR 82 Cb 0.09 0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.37 2qnz n THR 82 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2qnz s HIS 83 N -2.90 2.88 -0.17 4.78 5.04 -1.26 -4.50 115.29 119.16 2qnz s HIS 83 Ca 0.39 -0.08 0.01 0.00 -1.54 0.00 0.00 55.06 53.84 2qnz s HIS 83 Cb 0.37 -3.89 0.23 0.00 0.04 0.00 0.00 32.58 29.34 2qnz s HIS 83 CO -0.05 -1.22 1.41 1.19 -2.34 0.00 0.00 174.74 173.74 2qnz n PHE 84 N 7.07 1.13 -4.34 3.88 3.01 -1.26 -4.71 117.46 122.23 2qnz n PHE 84 Ca 0.00 -1.08 -0.21 0.00 1.01 0.00 0.00 57.45 57.18 2qnz n PHE 84 Cb 0.47 -0.54 -0.16 0.00 -0.01 0.00 0.00 39.48 39.24 2qnz n PHE 84 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2qnz s LEU 85 N -1.22 1.58 0.35 4.37 1.43 -1.26 -5.02 118.68 118.91 2qnz s LEU 85 Ca 0.21 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2qnz s LEU 85 Cb 0.18 -0.57 0.65 0.00 0.03 0.00 0.00 46.19 46.48 2qnz s LEU 85 CO 0.04 0.01 2.01 1.56 0.23 0.00 0.00 176.35 180.20 2qnz h GLN 86 N 6.83 0.82 -2.41 1.70 1.08 -2.05 -3.45 115.11 117.64 2qnz h GLN 86 Ca -0.35 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 56.79 2qnz h GLN 86 Cb 1.17 -0.19 -0.16 0.00 -0.05 0.00 0.00 27.48 28.25 2qnz h GLN 86 CO 0.48 0.54 0.25 -0.08 -0.95 0.00 0.00 178.83 179.08 2qnz s THR 87 N -5.72 0.00 0.72 -0.54 -1.32 -1.26 -4.76 115.64 102.76 2qnz s THR 87 Ca -0.10 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.26 2qnz s THR 87 Cb 0.18 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.20 2qnz s THR 87 CO 0.76 0.00 1.10 -2.16 -2.21 0.00 0.00 174.62 172.11 2qnz s PRO 88 N -2.43 2.52 0.86 7.08 0.04 -1.26 -5.14 135.00 136.67 2qnz s PRO 88 Ca -0.04 1.24 -0.10 0.00 0.04 0.00 0.00 61.00 62.14 2qnz s PRO 88 Cb -0.01 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.72 2qnz s PRO 88 CO -0.02 -1.45 1.11 -1.25 0.04 0.00 0.00 177.00 175.43 2qnz s PRO 89 N -4.59 1.49 0.03 0.56 0.04 -1.26 -4.89 135.00 126.38 2qnz s PRO 89 Ca 0.63 1.28 -0.21 0.00 0.04 0.00 0.00 61.00 62.75 2qnz s PRO 89 Cb -0.18 -1.80 -0.15 0.00 0.04 0.00 0.00 34.50 32.41 2qnz s PRO 89 CO 0.50 -2.21 1.34 0.00 0.04 0.00 0.00 177.00 176.67 2qnz h ALA 90 N -1.55 0.19 -0.84 8.56 0.00 -1.95 -3.38 119.26 120.29 2qnz h ALA 90 Ca -0.45 -0.31 0.14 0.00 0.00 0.00 0.00 54.91 54.29 2qnz h ALA 90 Cb 1.26 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 2qnz h ALA 90 CO 0.47 0.05 -0.34 0.00 0.00 0.00 0.00 179.25 179.44 2qnz h ALA 91 N 0.60 0.18 -0.37 0.00 0.00 -1.91 0.14 119.26 117.91 2qnz h ALA 91 Ca 0.02 0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2qnz h ALA 91 Cb 0.64 0.87 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2qnz h ALA 91 CO 0.03 -0.60 -0.01 -1.35 0.00 0.00 0.00 179.25 177.32 2qnz h PRO 92 N -0.05 0.58 -0.35 0.00 0.11 -1.86 0.68 132.00 131.10 2qnz h PRO 92 Ca 0.32 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 2qnz h PRO 92 Cb 0.59 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2qnz h PRO 92 CO -0.87 0.62 0.10 0.52 -0.21 0.00 0.00 178.00 178.16 2qnz h MET 93 N 0.56 0.56 -0.09 1.05 2.86 -1.23 -0.60 114.93 118.02 2qnz h MET 93 Ca 0.12 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2qnz h MET 93 Cb 0.37 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2qnz h MET 93 CO 0.01 0.59 -0.02 0.28 1.06 0.00 0.00 176.91 178.83 2qnz h VAL 94 N 0.42 0.91 -0.73 -2.22 2.07 -0.71 -0.52 116.25 115.47 2qnz h VAL 94 Ca 0.11 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.73 2qnz h VAL 94 Cb 0.27 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 2qnz h VAL 94 CO -0.00 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.95 2qnz h ALA 95 N 1.09 1.01 -0.14 1.67 0.00 -0.69 -1.60 119.26 120.60 2qnz h ALA 95 Ca 0.04 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2qnz h ALA 95 Cb 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qnz h ALA 95 CO -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 179.25 179.11 2qnz h ALA 96 N 1.44 0.19 -0.75 0.00 0.00 -0.84 0.10 119.26 119.39 2qnz h ALA 96 Ca 0.36 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2qnz h ALA 96 Cb 0.38 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2qnz h ALA 96 CO -0.27 -0.09 0.49 0.77 0.00 0.00 0.00 179.25 180.14 2qnz h SER 97 N -0.03 0.61 0.80 0.00 0.02 -0.75 -0.31 113.55 113.88 2qnz h SER 97 Ca 0.04 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2qnz h SER 97 Cb 0.40 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2qnz h SER 97 CO 0.01 0.37 0.00 0.18 -1.14 0.00 0.00 176.83 176.25 2qnz n LEU 98 N -4.50 0.03 0.00 5.07 4.77 -0.63 -4.90 117.00 116.85 2qnz n LEU 98 Ca 0.12 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2qnz n LEU 98 Cb 0.32 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2qnz n LEU 98 CO 0.33 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2qnz n GLY 99 N 0.85 0.55 2.63 -0.72 0.00 -0.13 -4.72 105.19 103.65 2qnz n GLY 99 Ca 0.05 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2qnz n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qnz n ALA 100 N 0.21 4.64 0.15 4.61 0.00 0.00 -4.87 120.51 125.25 2qnz n ALA 100 Ca 0.00 -4.29 0.18 0.00 0.00 0.00 0.00 53.44 49.32 2qnz n ALA 100 Cb 0.00 -0.66 0.77 0.00 0.00 0.00 0.00 19.45 19.56 2qnz n ALA 100 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2qnz h LYS 101 N 2.77 0.00 0.00 0.00 2.10 -1.80 -2.73 116.57 116.91 2qnz h LYS 101 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 2qnz h LYS 101 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2qnz h LYS 101 CO 0.79 0.00 -0.50 0.41 -2.00 0.00 0.00 179.45 178.15 2qnz n GLY 102 N -1.48 -1.32 3.78 0.07 0.00 -1.26 -4.65 105.19 100.33 2qnz n GLY 102 Ca 0.04 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2qnz n GLY 102 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qnz s ILE 103 N -3.05 3.36 0.76 -0.61 -4.36 -1.03 -5.00 121.20 111.27 2qnz s ILE 103 Ca 0.10 0.76 -0.12 0.00 -0.26 0.00 0.00 60.65 61.13 2qnz s ILE 103 Cb 0.16 -3.28 0.05 0.00 1.25 0.00 0.00 42.46 40.65 2qnz s ILE 103 CO 0.69 -0.27 1.13 -1.48 0.24 0.00 0.00 174.94 175.25 2qnz s LEU 104 N -4.13 3.15 0.00 0.37 0.05 -1.23 -4.90 118.68 112.00 2qnz s LEU 104 Ca 0.69 2.03 0.00 0.00 0.05 0.00 0.00 54.13 56.90 2qnz s LEU 104 Cb -0.21 -4.55 0.00 0.00 -2.05 0.00 0.00 46.19 39.38 2qnz s LEU 104 CO 0.31 -2.14 0.00 0.61 -0.55 0.00 0.00 176.35 174.58 2qnz n GLY 105 N -0.50 1.82 3.56 -3.48 0.00 -1.26 -1.97 105.19 103.37 2qnz n GLY 105 Ca 0.11 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2qnz n GLY 105 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qnz s PHE 106 N -2.00 0.18 -0.07 1.61 -0.71 -1.16 -4.77 117.98 111.06 2qnz s PHE 106 Ca 0.00 -0.54 -0.10 0.00 -1.04 0.00 0.00 56.93 55.25 2qnz s PHE 106 Cb 0.00 0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 42.03 2qnz s PHE 106 CO 0.00 -0.96 0.24 -0.51 -1.34 0.00 0.00 175.22 172.65 2qnz s ASP 107 N -2.96 6.54 -0.09 1.98 1.01 -1.26 -1.92 116.67 119.96 2qnz s ASP 107 Ca 0.17 0.65 0.02 0.00 0.71 0.00 0.00 52.55 54.10 2qnz s ASP 107 Cb -0.01 -2.13 0.01 0.00 1.01 0.00 0.00 42.92 41.80 2qnz s ASP 107 CO 0.04 0.37 -0.17 -0.22 0.21 0.00 0.00 175.17 175.41 2qnz s LEU 108 N -1.09 1.80 -0.18 1.23 0.20 0.44 -4.96 118.68 116.13 2qnz s LEU 108 Ca 0.19 -0.43 0.01 0.00 0.69 0.00 0.00 54.13 54.59 2qnz s LEU 108 Cb -0.14 -1.10 0.04 0.00 -0.43 0.00 0.00 46.19 44.56 2qnz s LEU 108 CO 0.08 0.06 -0.12 -0.44 -0.29 0.00 0.00 176.35 175.64 2qnz s SER 109 N 0.72 3.14 -0.31 3.68 0.01 -1.26 -2.88 113.70 116.80 2qnz s SER 109 Ca -0.12 -0.74 0.18 0.00 1.31 0.00 0.00 55.95 56.58 2qnz s SER 109 Cb -0.16 -1.21 0.46 0.00 0.21 0.00 0.00 66.02 65.32 2qnz s SER 109 CO 0.03 -0.11 1.16 0.00 0.41 0.00 0.00 173.24 174.72 2qnz n ALA 110 N 4.72 2.73 -0.77 1.44 0.00 -1.26 -4.98 120.51 122.40 2qnz n ALA 110 Ca -0.15 -2.42 0.00 0.00 0.00 0.00 0.00 53.44 50.87 2qnz n ALA 110 Cb 0.48 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2qnz n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qnz n GLY 111 N -0.58 2.92 1.35 0.00 0.00 -1.26 -1.81 105.19 105.82 2qnz n GLY 111 Ca 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 2qnz n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qnz n ALA 113 N 0.07 1.97 0.18 0.00 0.00 -0.75 -3.03 120.51 118.94 2qnz n ALA 113 Ca 0.20 -0.37 0.15 0.00 0.00 0.00 0.00 53.44 53.42 2qnz n ALA 113 Cb 0.86 0.00 0.74 0.00 0.00 0.00 0.00 19.45 21.05 2qnz n ALA 113 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qnz h GLY 114 N 0.00 0.00 0.82 0.00 0.00 -1.44 -2.55 103.07 99.90 2qnz h GLY 114 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2qnz h GLY 114 CO 0.00 0.00 0.02 -2.75 0.00 0.00 0.00 176.54 173.81 2qnz h PHE 115 N 0.00 0.35 -0.78 5.60 3.57 -1.86 0.21 116.94 124.03 2qnz h PHE 115 Ca 0.09 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2qnz h PHE 115 Cb 0.42 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2qnz h PHE 115 CO 0.00 0.50 0.30 0.78 -2.23 0.00 0.00 178.31 177.66 2qnz h GLY 116 N 0.09 1.26 0.93 2.40 0.00 -1.77 0.21 103.07 106.19 2qnz h GLY 116 Ca 0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 2qnz h GLY 116 CO 0.01 0.65 0.12 -0.97 0.00 0.00 0.00 176.54 176.35 2qnz h TYR 117 N 1.14 0.60 -0.36 5.60 0.05 -1.35 -1.28 116.97 121.36 2qnz h TYR 117 Ca 0.26 -0.06 -0.16 0.00 0.05 0.00 0.00 58.73 58.82 2qnz h TYR 117 Cb 0.23 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2qnz h TYR 117 CO 0.02 0.57 -0.39 0.00 -1.05 0.00 0.00 178.16 177.31 2qnz h ALA 118 N 0.96 0.61 0.20 3.88 0.00 -0.36 -0.56 119.26 123.99 2qnz h ALA 118 Ca 0.12 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2qnz h ALA 118 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qnz h ALA 118 CO -0.00 0.68 -0.20 1.25 0.00 0.00 0.00 179.25 180.97 2qnz h LEU 119 N 0.72 -0.53 -0.52 0.00 6.46 -0.58 -0.50 115.31 120.36 2qnz h LEU 119 Ca 0.06 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.95 2qnz h LEU 119 Cb 0.98 0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 41.02 2qnz h LEU 119 CO 0.09 -0.30 0.13 1.23 -0.62 0.00 0.00 178.44 178.97 2qnz h GLY 120 N -0.43 0.66 1.00 3.75 0.00 -1.16 -1.13 103.07 105.76 2qnz h GLY 120 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2qnz h GLY 120 CO -0.05 -0.06 0.34 0.00 0.00 0.00 0.00 176.54 176.77 2qnz h ALA 121 N 1.39 0.70 0.37 3.60 0.00 -0.92 -0.79 119.26 123.61 2qnz h ALA 121 Ca 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2qnz h ALA 121 Cb 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qnz h ALA 121 CO -0.32 0.18 -0.18 0.00 0.00 0.00 0.00 179.25 178.93 2qnz h ALA 122 N 1.17 -0.50 -0.64 0.00 0.00 -0.68 0.91 119.26 119.51 2qnz h ALA 122 Ca 0.20 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2qnz h ALA 122 Cb -0.03 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2qnz h ALA 122 CO -0.04 -0.77 0.26 0.00 0.00 0.00 0.00 179.25 178.70 2qnz h ALA 123 N 0.09 0.85 -0.78 0.00 0.00 -1.14 0.42 119.26 118.70 2qnz h ALA 123 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qnz h ALA 123 Cb 0.40 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2qnz h ALA 123 CO 0.08 -0.16 0.50 -0.44 0.00 0.00 0.00 179.25 179.23 2qnz h ASP 124 N 0.45 0.91 -0.58 0.00 3.32 -0.99 -1.29 116.42 118.24 2qnz h ASP 124 Ca 0.33 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 2qnz h ASP 124 Cb 0.40 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2qnz h ASP 124 CO -0.31 0.67 0.07 -0.03 -1.72 0.00 0.00 179.24 177.92 2qnz h MET 125 N 1.05 0.99 -0.19 3.56 4.05 0.36 -0.13 114.93 124.62 2qnz h MET 125 Ca 0.28 -0.28 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 2qnz h MET 125 Cb -0.09 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 30.60 2qnz h MET 125 CO -0.06 0.95 -0.18 0.82 0.23 0.00 0.00 176.91 178.67 2qnz h ILE 126 N 0.88 1.33 0.00 1.77 2.04 -0.83 -0.83 117.51 121.88 2qnz h ILE 126 Ca 0.17 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 2qnz h ILE 126 Cb 0.46 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2qnz h ILE 126 CO 0.02 0.41 -0.21 0.03 0.00 0.00 0.00 178.15 178.39 2qnz h ARG 127 N 0.11 0.00 0.00 2.37 3.08 -1.21 -2.30 114.38 116.43 2qnz h ARG 127 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2qnz h ARG 127 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2qnz h ARG 127 CO 0.05 0.21 0.00 0.78 -1.07 0.00 0.00 179.97 179.94 2qnz h GLY 128 N 0.68 0.00 0.00 0.04 0.00 -0.80 -1.07 103.07 101.92 2qnz h GLY 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qnz h GLY 128 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 2qnz n GLY 129 N 0.28 0.59 0.20 4.60 0.00 -0.87 -3.63 105.19 106.36 2qnz n GLY 129 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 2qnz n GLY 129 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qnz h GLY 130 N 0.00 0.00 -2.65 -0.02 0.00 -1.39 -3.46 103.07 95.56 2qnz h GLY 130 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2qnz h GLY 130 CO 0.00 0.00 0.22 0.00 0.00 0.00 0.00 176.54 176.76 2qnz s ALA 131 N -3.44 -1.47 -0.11 3.60 0.00 -1.20 -4.98 121.76 114.16 2qnz s ALA 131 Ca 0.04 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.22 2qnz s ALA 131 Cb 0.09 0.87 -0.08 0.00 0.00 0.00 0.00 23.12 24.00 2qnz s ALA 131 CO 0.50 -0.87 -0.09 0.00 0.00 0.00 0.00 175.76 175.31 2qnz n ALA 132 N -0.41 1.76 -3.43 0.00 0.00 -1.26 -4.16 120.51 113.01 2qnz n ALA 132 Ca -0.12 -0.49 -0.17 0.00 0.00 0.00 0.00 53.44 52.66 2qnz n ALA 132 Cb 0.63 0.23 -0.16 0.00 0.00 0.00 0.00 19.45 20.15 2qnz n ALA 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2qnz s THR 133 N -2.22 0.30 0.04 0.00 2.01 -1.26 -4.09 115.64 110.41 2qnz s THR 133 Ca -0.14 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.84 2qnz s THR 133 Cb 0.04 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 2qnz s THR 133 CO 0.27 0.15 -0.08 -0.04 -0.69 0.00 0.00 174.62 174.23 2qnz s MET 134 N 0.66 0.52 -0.13 4.92 1.00 0.11 -0.68 119.30 125.69 2qnz s MET 134 Ca -0.07 -0.73 -0.11 0.00 0.00 0.00 0.00 55.69 54.78 2qnz s MET 134 Cb -0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 34.83 34.39 2qnz s MET 134 CO -0.01 0.05 0.22 -0.51 0.00 0.00 0.00 175.02 174.77 2qnz s LEU 135 N -1.52 4.32 -0.15 -0.03 1.43 -0.35 -0.17 118.68 122.21 2qnz s LEU 135 Ca -0.10 0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 2qnz s LEU 135 Cb -0.10 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 43.91 2qnz s LEU 135 CO 0.00 0.26 -0.17 -0.69 0.23 0.00 0.00 176.35 175.98 2qnz s VAL 136 N -0.31 1.78 -0.12 -1.59 1.01 -0.45 -1.00 120.40 119.71 2qnz s VAL 136 Ca 0.15 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 2qnz s VAL 136 Cb -0.13 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.65 2qnz s VAL 136 CO 0.04 0.49 -0.10 0.54 0.00 0.00 0.00 175.10 176.08 2qnz s VAL 137 N 1.31 1.20 -0.21 2.92 0.11 -0.03 -0.80 120.40 124.89 2qnz s VAL 137 Ca 0.03 -0.40 -0.18 0.00 -2.93 0.00 0.00 61.98 58.49 2qnz s VAL 137 Cb -0.13 -1.18 -0.03 0.00 -1.53 0.00 0.00 36.38 33.51 2qnz s VAL 137 CO -0.10 0.40 0.52 -0.83 -3.33 0.00 0.00 175.10 171.76 2qnz s GLY 138 N 1.60 2.02 0.03 6.54 0.00 -0.67 -0.27 107.32 116.56 2qnz s GLY 138 Ca 0.04 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.34 2qnz s GLY 138 CO -0.08 1.12 -0.05 -1.08 0.00 0.00 0.00 173.10 173.00 2qnz s THR 139 N 1.78 0.35 -0.24 0.90 -1.32 -0.61 -1.67 115.64 114.83 2qnz s THR 139 Ca 0.24 -0.91 -0.11 0.00 -1.21 0.00 0.00 61.69 59.70 2qnz s THR 139 Cb -0.15 -0.43 0.09 0.00 -1.51 0.00 0.00 72.50 70.49 2qnz s THR 139 CO 0.09 -0.38 0.55 -0.70 -2.21 0.00 0.00 174.62 171.98 2qnz s GLU 140 N -1.37 0.51 -0.67 7.08 2.56 -0.55 -4.29 118.70 121.97 2qnz s GLU 140 Ca -0.11 1.13 0.02 0.00 0.00 0.00 0.00 54.97 56.01 2qnz s GLU 140 Cb -0.09 0.31 0.16 0.00 2.00 0.00 0.00 34.13 36.52 2qnz s GLU 140 CO -0.00 -0.19 0.46 0.21 -0.56 0.00 0.00 175.26 175.18 2qnz s LYS 141 N 2.09 2.47 0.22 4.30 2.20 -1.26 -1.66 119.74 128.10 2qnz s LYS 141 Ca -0.07 -3.01 0.21 0.00 -0.36 0.00 0.00 55.97 52.75 2qnz s LYS 141 Cb -0.09 -3.52 0.04 0.00 -1.51 0.00 0.00 37.83 32.74 2qnz s LYS 141 CO -0.16 -1.21 1.12 -0.07 -0.36 0.00 0.00 175.35 174.67 2qnz h LEU 142 N 6.06 0.00 -0.88 5.43 3.38 -1.94 -3.39 115.31 123.96 2qnz h LEU 142 Ca 0.06 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.18 2qnz h LEU 142 Cb 0.83 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.49 2qnz h LEU 142 CO 0.73 0.11 0.47 0.77 0.09 0.00 0.00 178.44 180.62 2qnz h SER 143 N 0.00 0.59 0.54 -0.43 4.64 -1.87 1.00 113.55 118.02 2qnz h SER 143 Ca -0.03 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2qnz h SER 143 Cb 1.11 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2qnz h SER 143 CO 0.01 0.25 0.00 -2.65 -0.87 0.00 0.00 176.83 173.57 2qnz n PRO 144 N -4.84 0.02 0.00 4.77 -0.02 -1.26 -2.80 135.00 130.87 2qnz n PRO 144 Ca 0.18 0.22 0.11 0.00 -2.02 0.00 0.00 63.50 61.99 2qnz n PRO 144 Cb 0.44 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.55 2qnz n PRO 144 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2qnz n THR 145 N -1.49 0.00 -2.79 3.45 -2.24 0.34 -4.94 114.28 106.61 2qnz n THR 145 Ca 0.04 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2qnz n THR 145 Cb 0.18 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 2qnz n THR 145 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2qnz s ILE 146 N -2.79 4.91 -0.52 2.28 1.01 -1.12 -1.14 121.20 123.83 2qnz s ILE 146 Ca 0.15 1.92 -0.25 0.00 0.00 0.00 0.00 60.65 62.47 2qnz s ILE 146 Cb 0.18 -4.26 0.04 0.00 0.01 0.00 0.00 42.46 38.43 2qnz s ILE 146 CO 0.68 0.18 0.93 -0.62 0.00 0.00 0.00 174.94 176.12 2qnz s ASP 147 N 0.96 6.39 0.00 3.58 3.68 -1.26 -4.92 116.67 125.10 2qnz s ASP 147 Ca 0.49 -0.19 0.16 0.00 2.13 0.00 0.00 52.55 55.13 2qnz s ASP 147 Cb -0.20 -2.44 0.96 0.00 -1.45 0.00 0.00 42.92 39.79 2qnz s ASP 147 CO 0.26 -1.16 1.40 0.23 0.13 0.00 0.00 175.17 176.02 2qnz n MET 148 N 7.36 0.64 0.00 4.34 2.81 -1.26 -0.81 117.12 130.20 2qnz n MET 148 Ca 0.03 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 56.01 2qnz n MET 148 Cb 0.48 -1.39 0.05 0.00 -0.71 0.00 0.00 33.22 31.65 2qnz n MET 148 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2qnz n TYR 149 N -0.89 0.00 -2.78 2.03 4.02 -1.26 -4.90 117.16 113.38 2qnz n TYR 149 Ca 0.12 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.59 2qnz n TYR 149 Cb 0.06 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.34 2qnz n TYR 149 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2qnz s ASP 150 N -1.57 6.22 0.00 7.72 3.68 0.01 -4.88 116.67 127.85 2qnz s ASP 150 Ca 0.18 -0.70 0.26 0.00 2.13 0.00 0.00 52.55 54.42 2qnz s ASP 150 Cb 0.14 -2.46 1.40 0.00 -1.45 0.00 0.00 42.92 40.56 2qnz s ASP 150 CO 0.27 -1.47 1.87 -2.11 0.13 0.00 0.00 175.17 173.86 2qnz n ARG 151 N 8.01 0.58 0.10 4.34 1.85 -1.26 -2.18 116.66 128.11 2qnz n ARG 151 Ca -0.01 0.03 0.12 0.00 -1.00 0.00 0.00 57.85 56.98 2qnz n ARG 151 Cb 0.47 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.41 2qnz n ARG 151 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2qnz h GLY 152 N 4.10 0.00 0.00 2.89 0.00 -1.95 -3.44 103.07 104.66 2qnz h GLY 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qnz h GLY 152 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 2qnz n ASN 153 N -2.62 0.00 0.30 0.19 0.23 -1.11 -4.93 115.26 107.32 2qnz n ASN 153 Ca 0.01 0.00 0.16 0.00 -0.53 0.00 0.00 54.58 54.22 2qnz n ASN 153 Cb 0.53 0.00 0.93 0.00 -2.08 0.00 0.00 39.78 39.16 2qnz n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qnz n PHE 155 N -3.64 0.00 -0.10 0.00 1.16 -1.26 -4.46 117.46 109.16 2qnz n PHE 155 Ca -0.03 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.37 2qnz n PHE 155 Cb 0.12 -0.01 -0.10 0.00 -1.61 0.00 0.00 39.48 37.88 2qnz n PHE 155 CO 0.00 0.00 0.00 0.82 -1.87 0.00 0.00 176.76 175.71 2qnz h ILE 156 N 3.07 0.85 -3.82 1.97 2.04 -1.43 -3.47 117.51 116.72 2qnz h ILE 156 Ca 0.00 -2.01 -0.48 0.00 1.00 0.00 0.00 64.86 63.37 2qnz h ILE 156 Cb 0.70 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 2qnz h ILE 156 CO 0.00 0.29 0.23 -0.36 0.00 0.00 0.00 178.15 178.31 2qnz s PHE 157 N -2.31 3.51 0.31 1.37 0.40 -1.24 -0.84 117.98 119.17 2qnz s PHE 157 Ca -0.25 1.51 -0.04 0.00 -0.60 0.00 0.00 56.93 57.55 2qnz s PHE 157 Cb 0.04 -2.74 0.02 0.00 0.51 0.00 0.00 43.02 40.85 2qnz s PHE 157 CO 0.54 0.13 0.47 0.00 0.70 0.00 0.00 175.22 177.06 2qnz n ALA 158 N 0.07 -0.55 -2.60 5.36 0.00 -0.50 -4.80 120.51 117.49 2qnz n ALA 158 Ca 0.03 -1.33 -0.26 0.00 0.00 0.00 0.00 53.44 51.88 2qnz n ALA 158 Cb 0.52 1.07 -0.09 0.00 0.00 0.00 0.00 19.45 20.95 2qnz n ALA 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qnz s ASP 159 N -2.84 4.37 0.00 0.00 1.01 -0.47 -3.80 116.67 114.94 2qnz s ASP 159 Ca 0.23 -0.59 0.00 0.00 0.71 0.00 0.00 52.55 52.90 2qnz s ASP 159 Cb -0.02 -0.78 0.00 0.00 1.01 0.00 0.00 42.92 43.14 2qnz s ASP 159 CO 0.16 0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.22 2qnz n GLY 160 N -0.25 2.45 3.22 0.21 0.00 -0.66 -4.65 105.19 105.51 2qnz n GLY 160 Ca -0.09 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 2qnz n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qnz s ALA 161 N -2.00 -0.79 -0.02 4.61 0.00 -0.71 -1.48 121.76 121.36 2qnz s ALA 161 Ca 0.00 0.73 -0.06 0.00 0.00 0.00 0.00 51.96 52.63 2qnz s ALA 161 Cb 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.78 2qnz s ALA 161 CO 0.00 -0.18 0.13 0.00 0.00 0.00 0.00 175.76 175.70 2qnz s ALA 162 N -0.28 -0.31 0.03 0.00 0.00 -0.67 0.66 121.76 121.19 2qnz s ALA 162 Ca -0.04 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.07 2qnz s ALA 162 Cb -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2qnz s ALA 162 CO 0.02 -0.14 -0.16 0.00 0.00 0.00 0.00 175.76 175.48 2qnz s ALA 163 N -0.67 1.36 0.13 0.00 0.00 0.77 -1.68 121.76 121.67 2qnz s ALA 163 Ca -0.08 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.12 2qnz s ALA 163 Cb -0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2qnz s ALA 163 CO 0.01 0.29 -0.11 0.14 0.00 0.00 0.00 175.76 176.09 2qnz s VAL 164 N -0.69 3.26 -0.22 0.00 -7.23 0.02 -0.59 120.40 114.95 2qnz s VAL 164 Ca 0.04 -1.41 -0.10 0.00 -1.81 0.00 0.00 61.98 58.70 2qnz s VAL 164 Cb -0.08 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 2qnz s VAL 164 CO 0.01 0.05 0.15 -0.69 -0.31 0.00 0.00 175.10 174.30 2qnz s VAL 165 N -1.34 5.38 -0.19 1.32 1.01 -0.90 -1.35 120.40 124.33 2qnz s VAL 165 Ca 0.22 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 2qnz s VAL 165 Cb -0.10 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2qnz s VAL 165 CO 0.14 0.39 -0.02 -0.69 0.00 0.00 0.00 175.10 174.92 2qnz s VAL 166 N 0.70 3.77 0.21 2.92 1.01 0.76 -0.19 120.40 129.59 2qnz s VAL 166 Ca 0.08 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2qnz s VAL 166 Cb -0.12 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.59 2qnz s VAL 166 CO 0.01 0.45 0.36 0.61 0.00 0.00 0.00 175.10 176.53 2qnz n GLY 167 N 4.16 2.00 3.76 4.51 0.00 -0.81 -0.72 105.19 118.09 2qnz n GLY 167 Ca -0.17 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2qnz n GLY 167 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qnz s GLU 168 N -2.26 4.43 0.12 1.61 2.12 -1.26 -1.09 118.70 122.37 2qnz s GLU 168 Ca 0.13 2.08 0.04 0.00 0.36 0.00 0.00 54.97 57.58 2qnz s GLU 168 Cb -0.02 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 2qnz s GLU 168 CO 0.09 -0.12 -0.10 0.95 -0.54 0.00 0.00 175.26 175.54 2qnz s THR 169 N -0.76 1.02 0.51 -1.70 -4.23 -0.76 -4.81 115.64 104.92 2qnz s THR 169 Ca 0.50 -1.85 0.25 0.00 -1.18 0.00 0.00 61.69 59.41 2qnz s THR 169 Cb -0.37 -1.61 0.30 0.00 1.34 0.00 0.00 72.50 72.16 2qnz s THR 169 CO 0.46 -0.67 2.16 -0.65 -0.54 0.00 0.00 174.62 175.37 2qnz h PRO 170 N 3.16 0.00 -4.88 3.99 0.11 -1.97 -3.42 132.00 128.99 2qnz h PRO 170 Ca -0.37 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.46 2qnz h PRO 170 Cb 1.19 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.14 2qnz h PRO 170 CO 0.59 0.06 -0.71 -0.06 -0.21 0.00 0.00 178.00 177.66 2qnz s PHE 171 N -4.58 1.07 0.07 0.65 0.40 -1.26 -5.01 117.98 109.31 2qnz s PHE 171 Ca -0.04 -0.79 -0.33 0.00 -0.60 0.00 0.00 56.93 55.17 2qnz s PHE 171 Cb 0.15 -0.58 -0.12 0.00 0.51 0.00 0.00 43.02 42.98 2qnz s PHE 171 CO 0.60 -0.03 1.78 0.94 0.70 0.00 0.00 175.22 179.21 2qnz n GLN 172 N 0.07 2.43 0.00 0.44 -0.06 -1.26 -4.34 117.38 114.66 2qnz n GLN 172 Ca -0.13 0.88 0.00 0.00 -2.00 0.00 0.00 57.00 55.76 2qnz n GLN 172 Cb 0.60 -2.73 0.00 0.00 -4.06 0.00 0.00 30.24 24.05 2qnz n GLN 172 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2qnz n GLY 173 N 4.07 0.21 2.70 1.69 0.00 -0.37 -4.91 105.19 108.58 2qnz n GLY 173 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2qnz n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qnz s ILE 174 N -0.51 0.21 1.01 -0.61 1.01 -0.61 -1.57 121.20 120.13 2qnz s ILE 174 Ca 0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 2qnz s ILE 174 Cb 0.00 -0.60 0.22 0.00 0.01 0.00 0.00 42.46 42.09 2qnz s ILE 174 CO 0.00 -0.01 1.28 -0.83 0.00 0.00 0.00 174.94 175.38 2qnz s GLY 175 N 2.02 1.74 0.53 6.18 0.00 0.45 -4.91 107.32 113.33 2qnz s GLY 175 Ca 0.03 -1.14 -0.22 0.00 0.00 0.00 0.00 44.72 43.38 2qnz s GLY 175 CO -0.06 -0.35 1.38 -4.14 0.00 0.00 0.00 173.10 169.93 2qnz s PRO 176 N -5.78 3.21 -0.05 2.90 0.02 -1.26 -4.69 135.00 129.34 2qnz s PRO 176 Ca 0.73 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.75 2qnz s PRO 176 Cb -0.05 -2.32 -0.02 0.00 0.02 0.00 0.00 34.50 32.12 2qnz s PRO 176 CO 0.54 -1.16 1.02 0.99 -0.33 0.00 0.00 177.00 178.06 2qnz s THR 177 N -1.27 4.74 -0.20 0.99 2.01 -1.26 -4.59 115.64 116.06 2qnz s THR 177 Ca 0.70 1.99 -0.03 0.00 0.31 0.00 0.00 61.69 64.66 2qnz s THR 177 Cb -0.42 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 67.81 2qnz s THR 177 CO 0.50 0.08 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.75 2qnz s VAL 178 N 1.53 3.26 0.13 3.82 1.01 0.46 -4.98 120.40 125.64 2qnz s VAL 178 Ca 0.51 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.82 2qnz s VAL 178 Cb -0.21 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.73 2qnz s VAL 178 CO 0.23 0.45 0.34 0.00 0.00 0.00 0.00 175.10 176.12 2qnz s ALA 179 N 1.23 -0.53 -0.01 5.51 0.00 -1.26 0.70 121.76 127.40 2qnz s ALA 179 Ca 0.03 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 2qnz s ALA 179 Cb -0.14 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.69 2qnz s ALA 179 CO -0.02 -0.63 0.24 0.41 0.00 0.00 0.00 175.76 175.75 2qnz n GLY 180 N -0.20 0.46 3.41 0.00 0.00 -0.91 -5.01 105.19 102.95 2qnz n GLY 180 Ca -0.13 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 2qnz n GLY 180 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qnz n SER 181 N -0.25 -1.74 -3.33 1.61 3.41 -1.26 -1.43 113.62 110.62 2qnz n SER 181 Ca 0.01 -2.68 -0.22 0.00 -0.26 0.00 0.00 58.87 55.72 2qnz n SER 181 Cb 0.10 3.04 -0.08 0.00 -0.26 0.00 0.00 64.21 67.01 2qnz n SER 181 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qnz s ASP 182 N -3.03 1.37 0.60 4.04 3.68 0.36 -4.95 116.67 118.74 2qnz s ASP 182 Ca 0.22 -2.23 0.35 0.00 2.13 0.00 0.00 52.55 53.02 2qnz s ASP 182 Cb -0.03 0.16 1.92 0.00 -1.45 0.00 0.00 42.92 43.52 2qnz s ASP 182 CO 0.16 -0.22 2.23 1.23 0.13 0.00 0.00 175.17 178.70 2qnz h GLY 183 N 6.36 0.00 2.00 2.66 0.00 -1.77 -2.47 103.07 109.85 2qnz h GLY 183 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2qnz h GLY 183 CO 0.25 0.00 -0.05 0.83 0.00 0.00 0.00 176.54 177.57 2qnz h GLU 184 N 0.00 0.00 -0.64 4.80 4.39 -1.95 -2.69 114.58 118.50 2qnz h GLU 184 Ca -0.00 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.30 2qnz h GLU 184 Cb 0.14 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 28.55 2qnz h GLU 184 CO 0.00 0.05 -0.02 1.04 -1.16 0.00 0.00 179.01 178.93 2qnz n GLN 185 N -3.25 2.48 0.26 2.33 6.02 -0.93 -4.77 117.38 119.52 2qnz n GLN 185 Ca -0.01 -3.45 0.08 0.00 -0.01 0.00 0.00 57.00 53.61 2qnz n GLN 185 Cb 0.25 -2.06 0.64 0.00 1.02 0.00 0.00 30.24 30.09 2qnz n GLN 185 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qnz h ALA 186 N 1.50 1.93 0.00 -1.58 0.00 -1.61 -2.38 119.26 117.12 2qnz h ALA 186 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2qnz h ALA 186 Cb 1.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2qnz h ALA 186 CO 0.79 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.82 2qnz n ASP 187 N -4.47 0.00 0.05 0.00 8.00 -1.26 -3.73 116.55 115.14 2qnz n ASP 187 Ca -0.03 -0.46 -0.00 0.00 0.71 0.00 0.00 54.79 55.01 2qnz n ASP 187 Cb 0.11 -0.18 0.30 0.00 -0.02 0.00 0.00 41.12 41.34 2qnz n ASP 187 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qnz h ALA 188 N 3.63 1.34 -3.22 2.24 0.00 -1.79 -3.40 119.26 118.06 2qnz h ALA 188 Ca 0.00 -0.25 -0.43 0.00 0.00 0.00 0.00 54.91 54.23 2qnz h ALA 188 Cb 0.18 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.46 2qnz h ALA 188 CO 0.00 0.45 -0.75 0.42 0.00 0.00 0.00 179.25 179.37 2qnz s ILE 189 N -4.71 0.06 0.11 0.00 1.01 -1.24 -0.38 121.20 116.04 2qnz s ILE 189 Ca -0.06 0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 2qnz s ILE 189 Cb 0.15 -0.44 0.04 0.00 0.01 0.00 0.00 42.46 42.22 2qnz s ILE 189 CO 0.76 0.02 0.45 0.00 0.00 0.00 0.00 174.94 176.17 2qnz s ARG 190 N 2.09 1.07 -0.22 2.79 1.70 -0.80 -4.31 118.95 121.26 2qnz s ARG 190 Ca 0.03 -0.55 -0.26 0.00 -0.47 0.00 0.00 55.73 54.48 2qnz s ARG 190 Cb -0.14 0.48 -0.00 0.00 -0.57 0.00 0.00 34.95 34.72 2qnz s ARG 190 CO -0.06 -0.42 0.90 -1.14 -1.08 0.00 0.00 175.30 173.51 2qnz s GLN 191 N -3.41 4.23 0.23 3.89 0.74 -1.26 -0.75 119.66 123.33 2qnz s GLN 191 Ca 0.00 1.11 -0.03 0.00 0.05 0.00 0.00 55.36 56.49 2qnz s GLN 191 Cb 0.01 -3.63 0.25 0.00 1.10 0.00 0.00 33.01 30.74 2qnz s GLN 191 CO -0.09 -0.52 1.68 0.38 -0.55 0.00 0.00 175.29 176.19 2qnz h ASP 192 N 7.53 0.77 -3.14 6.67 2.03 -1.87 -3.41 116.42 125.00 2qnz h ASP 192 Ca -0.23 -0.24 -0.67 0.00 -0.73 0.00 0.00 57.03 55.16 2qnz h ASP 192 Cb 1.09 -0.21 -0.34 0.00 -0.83 0.00 0.00 39.33 39.05 2qnz h ASP 192 CO 0.90 0.92 -0.84 -0.63 -1.03 0.00 0.00 179.24 178.56 2qnz s ILE 193 N -4.76 2.26 0.55 4.15 1.01 -1.26 -5.06 121.20 118.09 2qnz s ILE 193 Ca -0.09 -0.88 -0.21 0.00 0.00 0.00 0.00 60.65 59.46 2qnz s ILE 193 Cb 0.14 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 2qnz s ILE 193 CO 0.82 0.53 1.30 1.51 0.00 0.00 0.00 174.94 179.10 2qnz s ASP 194 N 1.18 5.33 0.43 3.58 1.47 -1.26 -4.66 116.67 122.74 2qnz s ASP 194 Ca 0.02 2.63 0.11 0.00 1.18 0.00 0.00 52.55 56.49 2qnz s ASP 194 Cb -0.14 -2.62 0.98 0.00 -0.34 0.00 0.00 42.92 40.80 2qnz s ASP 194 CO -0.09 -1.52 2.03 -0.50 0.68 0.00 0.00 175.17 175.77 2qnz h TRP 195 N 1.38 0.43 -0.09 2.11 4.06 -1.98 -2.15 115.95 119.71 2qnz h TRP 195 Ca -0.51 0.01 -0.13 0.00 2.06 0.00 0.00 58.89 60.33 2qnz h TRP 195 Cb 1.30 -0.14 0.01 0.00 -1.00 0.00 0.00 29.16 29.32 2qnz h TRP 195 CO 0.47 0.24 -0.44 0.82 -3.56 0.00 0.00 178.44 175.97 2qnz h ILE 196 N 0.44 1.39 -0.56 1.49 1.08 -1.98 0.29 117.51 119.65 2qnz h ILE 196 Ca 0.20 -1.79 0.07 0.00 -0.39 0.00 0.00 64.86 62.96 2qnz h ILE 196 Cb 0.25 2.24 -0.06 0.00 -3.07 0.00 0.00 36.82 36.18 2qnz h ILE 196 CO -0.05 0.53 0.23 0.74 -0.69 0.00 0.00 178.15 178.91 2qnz h THR 197 N 0.02 0.84 -0.40 -0.27 2.02 -1.89 -2.41 112.91 110.82 2qnz h THR 197 Ca -0.03 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2qnz h THR 197 Cb 1.08 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2qnz h THR 197 CO 0.09 0.08 0.19 0.15 0.37 0.00 0.00 175.52 176.40 2qnz h PHE 198 N 0.43 0.58 -0.39 3.16 3.57 -1.27 -2.98 116.94 120.04 2qnz h PHE 198 Ca 0.27 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.85 2qnz h PHE 198 Cb 0.28 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2qnz h PHE 198 CO -0.15 0.48 0.28 0.00 -2.23 0.00 0.00 178.31 176.70 2qnz h ALA 199 N 1.04 2.35 -0.00 2.41 0.00 0.03 0.17 119.26 125.25 2qnz h ALA 199 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2qnz h ALA 199 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qnz h ALA 199 CO -0.02 -0.46 -0.19 1.04 0.00 0.00 0.00 179.25 179.62 2qnz n GLN 200 N -4.43 0.37 -3.01 0.00 6.02 -0.95 -4.23 117.38 111.16 2qnz n GLN 200 Ca 0.06 -0.14 -0.16 0.00 -0.01 0.00 0.00 57.00 56.76 2qnz n GLN 200 Cb 0.46 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.22 2qnz n GLN 200 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2qnz n ASN 201 N -1.19 -0.69 0.25 1.08 2.85 -0.01 -5.02 115.26 112.52 2qnz n ASN 201 Ca 0.10 -3.16 0.09 0.00 -0.11 0.00 0.00 54.58 51.51 2qnz n ASN 201 Cb 0.31 0.39 0.66 0.00 1.24 0.00 0.00 39.78 42.39 2qnz n ASN 201 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2qnz h PRO 202 N 3.39 0.00 -0.00 1.20 0.11 -1.57 -2.05 132.00 133.07 2qnz h PRO 202 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2qnz h PRO 202 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2qnz h PRO 202 CO 0.37 0.09 -0.13 0.43 -0.21 0.00 0.00 178.00 178.55 2qnz n SER 202 N -4.15 0.48 -2.14 -2.05 7.64 -1.26 -4.81 113.62 107.32 2qnz n SER 202 Ca -0.03 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.35 2qnz n SER 202 Cb 0.17 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2qnz n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qnz n GLY 202 N 1.31 -0.31 3.71 0.23 0.00 -0.77 -5.01 105.19 104.35 2qnz n GLY 202 Ca 0.13 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 2qnz n GLY 202 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qnz n PRO 202 N -0.55 2.37 -3.40 1.61 -0.04 -1.26 -5.01 135.00 128.71 2qnz n PRO 202 Ca 0.00 0.84 -0.25 0.00 -0.04 0.00 0.00 63.50 64.05 2qnz n PRO 202 Cb 0.00 -2.55 -0.02 0.00 -0.04 0.00 0.00 33.50 30.89 2qnz n PRO 202 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2qnz s ARG 202 N -0.57 3.51 0.36 0.54 1.70 -1.26 -4.97 118.95 118.27 2qnz s ARG 202 Ca 0.65 -0.27 -0.26 0.00 -0.47 0.00 0.00 55.73 55.37 2qnz s ARG 202 Cb -0.57 -2.68 -0.09 0.00 -0.57 0.00 0.00 34.95 31.05 2qnz s ARG 202 CO 0.50 0.18 1.16 -2.14 -1.08 0.00 0.00 175.30 173.92 2qnz s PRO 203 N -4.08 4.24 0.09 3.89 0.02 -1.26 -4.92 135.00 132.98 2qnz s PRO 203 Ca 0.40 1.84 -0.01 0.00 0.02 0.00 0.00 61.00 63.26 2qnz s PRO 203 Cb -0.10 -2.83 -0.04 0.00 0.02 0.00 0.00 34.50 31.55 2qnz s PRO 203 CO 0.34 -0.16 0.01 -0.06 -0.33 0.00 0.00 177.00 176.80 2qnz s PHE 204 N -1.35 0.69 0.19 6.54 0.08 -1.26 -4.98 117.98 117.89 2qnz s PHE 204 Ca 0.53 -1.15 -0.30 0.00 0.12 0.00 0.00 56.93 56.13 2qnz s PHE 204 Cb -0.31 -0.44 -0.08 0.00 -0.57 0.00 0.00 43.02 41.62 2qnz s PHE 204 CO 0.40 -0.44 1.29 0.54 -0.10 0.00 0.00 175.22 176.90 2qnz s VAL 205 N -3.98 3.31 0.05 -0.44 0.11 -0.29 -2.61 120.40 116.55 2qnz s VAL 205 Ca 0.15 1.07 0.07 0.00 -2.93 0.00 0.00 61.98 60.35 2qnz s VAL 205 Cb 0.08 -3.68 -0.03 0.00 -1.53 0.00 0.00 36.38 31.22 2qnz s VAL 205 CO -0.04 0.16 -0.21 -0.13 -3.33 0.00 0.00 175.10 171.54 2qnz s ARG 206 N -0.05 1.37 -0.04 1.54 1.81 0.07 -4.64 118.95 119.01 2qnz s ARG 206 Ca 0.56 -0.97 0.00 0.00 -1.72 0.00 0.00 55.73 53.60 2qnz s ARG 206 Cb -0.35 -1.51 0.03 0.00 -0.45 0.00 0.00 34.95 32.66 2qnz s ARG 206 CO 0.37 0.38 -0.01 -1.17 -0.68 0.00 0.00 175.30 174.19 2qnz s LEU 207 N -1.27 1.09 -1.15 2.53 2.96 -1.26 -1.91 118.68 119.66 2qnz s LEU 207 Ca 0.07 -0.06 -0.12 0.00 -0.22 0.00 0.00 54.13 53.81 2qnz s LEU 207 Cb -0.09 -0.31 0.22 0.00 0.50 0.00 0.00 46.19 46.50 2qnz s LEU 207 CO 0.02 -0.11 1.28 -1.61 -1.32 0.00 0.00 176.35 174.61 2qnz s GLU 208 N 1.17 4.11 0.12 1.98 0.41 0.49 -4.95 118.70 122.03 2qnz s GLU 208 Ca -0.07 -2.82 -0.33 0.00 -0.41 0.00 0.00 54.97 51.34 2qnz s GLU 208 Cb -0.14 -4.84 -0.11 0.00 -1.78 0.00 0.00 34.13 27.27 2qnz s GLU 208 CO -0.02 -1.54 1.56 0.78 -0.49 0.00 0.00 175.26 175.55 2qnz h GLY 209 N 8.43 -0.99 -0.17 -1.39 0.00 -1.92 -2.23 103.07 104.80 2qnz h GLY 209 Ca 0.25 0.64 0.17 0.00 0.00 0.00 0.00 47.33 48.39 2qnz h GLY 209 CO 1.13 -0.20 0.14 -2.55 0.00 0.00 0.00 176.54 175.06 2qnz h PRO 210 N -0.56 0.21 -0.46 4.80 0.11 -1.99 0.13 132.00 134.24 2qnz h PRO 210 Ca 0.05 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 2qnz h PRO 210 Cb 0.67 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 2qnz h PRO 210 CO -0.43 0.14 0.27 0.00 -0.21 0.00 0.00 178.00 177.77 2qnz h ALA 211 N 1.65 0.59 -0.25 -0.75 0.00 -1.85 -1.66 119.26 117.00 2qnz h ALA 211 Ca 0.43 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2qnz h ALA 211 Cb 0.75 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2qnz h ALA 211 CO -0.56 0.10 0.02 0.28 0.00 0.00 0.00 179.25 179.09 2qnz h VAL 212 N 0.61 1.24 -0.38 0.00 2.07 -0.81 -1.92 116.25 117.06 2qnz h VAL 212 Ca 0.16 -0.84 0.08 0.00 0.82 0.00 0.00 66.70 66.92 2qnz h VAL 212 Cb 0.02 1.32 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 2qnz h VAL 212 CO -0.03 0.26 -0.28 0.15 0.02 0.00 0.00 177.57 177.70 2qnz h PHE 213 N 0.21 -0.74 -0.56 1.57 3.57 -0.65 -0.05 116.94 120.28 2qnz h PHE 213 Ca 0.07 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 2qnz h PHE 213 Cb 0.37 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2qnz h PHE 213 CO 0.03 -0.35 0.05 0.00 -2.23 0.00 0.00 178.31 175.81 2qnz h ARG 214 N -0.22 0.96 -0.08 1.11 3.08 -1.23 -0.00 114.38 117.99 2qnz h ARG 214 Ca 0.18 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2qnz h ARG 214 Cb 0.50 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2qnz h ARG 214 CO -0.50 0.94 0.03 2.35 -1.07 0.00 0.00 179.97 181.71 2qnz h TRP 215 N 0.85 0.13 0.33 3.04 7.01 -1.09 -2.65 115.95 123.57 2qnz h TRP 215 Ca 0.17 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 2qnz h TRP 215 Cb 0.48 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.50 2qnz h TRP 215 CO 0.03 0.26 -0.16 0.00 -2.79 0.00 0.00 178.44 175.79 2qnz h ALA 216 N 0.85 -0.44 -0.64 2.65 0.00 -0.93 -1.58 119.26 119.17 2qnz h ALA 216 Ca 0.03 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.86 2qnz h ALA 216 Cb 0.19 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2qnz h ALA 216 CO -0.00 -0.60 0.43 0.00 0.00 0.00 0.00 179.25 179.08 2qnz h ALA 217 N -0.21 2.00 0.00 0.00 0.00 -1.08 -2.51 119.26 117.46 2qnz h ALA 217 Ca -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2qnz h ALA 217 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2qnz h ALA 217 CO 0.07 -0.15 -1.83 1.19 0.00 0.00 0.00 179.25 178.54 2qnz n PHE 218 N -4.47 0.00 -0.02 0.00 3.72 -1.00 -4.63 117.46 111.06 2qnz n PHE 218 Ca 0.11 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.56 2qnz n PHE 218 Cb 0.39 -0.44 -0.11 0.00 -0.94 0.00 0.00 39.48 38.37 2qnz n PHE 218 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2qnz n LYS 219 N -2.16 0.64 0.20 -1.08 4.76 -0.60 -4.62 118.16 115.31 2qnz n LYS 219 Ca -0.06 -0.11 0.09 0.00 -2.87 0.00 0.00 58.31 55.36 2qnz n LYS 219 Cb 0.52 -1.34 0.14 0.00 -1.84 0.00 0.00 35.03 32.50 2qnz n LYS 219 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 2qnz h MET 220 N 0.00 0.00 -0.16 1.97 2.86 -1.60 -3.15 114.93 114.85 2qnz h MET 220 Ca -0.05 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2qnz h MET 220 Cb 0.83 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.44 2qnz h MET 220 CO 0.00 0.16 -0.18 0.78 1.06 0.00 0.00 176.91 178.73 2qnz h GLY 221 N 3.79 -0.10 1.92 8.32 0.00 -1.82 -0.46 103.07 114.72 2qnz h GLY 221 Ca -0.00 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2qnz h GLY 221 CO 0.02 -0.17 0.05 -0.55 0.00 0.00 0.00 176.54 175.89 2qnz h ASP 222 N -0.21 0.10 -0.08 0.19 3.32 -1.85 -1.29 116.42 116.60 2qnz h ASP 222 Ca 0.11 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2qnz h ASP 222 Cb 0.36 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2qnz h ASP 222 CO -0.28 0.08 -0.07 0.58 -1.72 0.00 0.00 179.24 177.83 2qnz h VAL 223 N 0.12 1.37 -0.57 -1.35 2.07 -1.41 -1.99 116.25 114.48 2qnz h VAL 223 Ca 0.03 -1.22 0.07 0.00 0.82 0.00 0.00 66.70 66.40 2qnz h VAL 223 Cb 0.01 2.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 2qnz h VAL 223 CO -0.01 0.34 0.25 1.23 0.02 0.00 0.00 177.57 179.40 2qnz h GLY 224 N -0.24 0.80 1.00 2.17 0.00 -0.54 -1.06 103.07 105.20 2qnz h GLY 224 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2qnz h GLY 224 CO 0.02 0.05 0.30 3.21 0.00 0.00 0.00 176.54 180.12 2qnz h ARG 225 N 0.46 0.60 -0.73 4.80 3.08 -1.23 -0.28 114.38 121.08 2qnz h ARG 225 Ca 0.27 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.34 2qnz h ARG 225 Cb 0.26 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 2qnz h ARG 225 CO -0.23 0.40 0.44 0.00 -1.07 0.00 0.00 179.97 179.50 2qnz h ARG 226 N 0.61 0.79 -0.37 0.04 3.08 -0.95 0.20 114.38 117.79 2qnz h ARG 226 Ca 0.17 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 2qnz h ARG 226 Cb -0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2qnz h ARG 226 CO -0.04 0.52 -0.11 0.00 -1.07 0.00 0.00 179.97 179.27 2qnz h ALA 227 N 1.35 1.12 -0.08 0.04 0.00 -0.66 -0.56 119.26 120.47 2qnz h ALA 227 Ca 0.32 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2qnz h ALA 227 Cb 0.14 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qnz h ALA 227 CO -0.16 0.55 -0.55 0.52 0.00 0.00 0.00 179.25 179.61 2qnz h MET 228 N 0.59 0.52 -0.83 0.00 2.86 -0.60 -2.87 114.93 114.60 2qnz h MET 228 Ca 0.10 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 2qnz h MET 228 Cb 0.54 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 2qnz h MET 228 CO 0.03 1.08 0.49 0.22 1.06 0.00 0.00 176.91 179.79 2qnz h ASP 229 N 0.11 1.01 -0.63 1.22 3.58 -0.46 -0.13 116.42 121.12 2qnz h ASP 229 Ca -0.04 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.28 2qnz h ASP 229 Cb 1.20 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.97 2qnz h ASP 229 CO 0.11 0.79 0.23 0.00 -2.88 0.00 0.00 179.24 177.50 2qnz h ALA 230 N 1.26 1.17 -0.00 -0.78 0.00 -1.16 -2.39 119.26 117.35 2qnz h ALA 230 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qnz h ALA 230 Cb -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2qnz h ALA 230 CO -0.05 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.75 2qnz n ALA 231 N -2.45 2.68 -2.67 0.00 0.00 -0.95 -4.65 120.51 112.46 2qnz n ALA 231 Ca 0.06 -0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.08 2qnz n ALA 231 Cb 0.20 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.29 2qnz n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qnz n GLY 232 N 1.16 -0.12 3.38 0.00 0.00 -0.50 -5.03 105.19 104.08 2qnz n GLY 232 Ca 0.19 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2qnz n GLY 232 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qnz s VAL 233 N -2.91 2.22 0.31 1.61 -7.23 -0.18 -5.02 120.40 109.20 2qnz s VAL 233 Ca 0.17 -1.76 -0.11 0.00 -1.81 0.00 0.00 61.98 58.46 2qnz s VAL 233 Cb -0.07 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 34.82 2qnz s VAL 233 CO 0.21 0.06 0.67 -0.13 -0.31 0.00 0.00 175.10 175.59 2qnz s ARG 234 N -2.10 3.86 0.27 4.82 0.52 -1.26 -4.20 118.95 120.85 2qnz s ARG 234 Ca 0.14 0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 55.79 2qnz s ARG 234 Cb -0.10 -2.51 0.58 0.00 0.52 0.00 0.00 34.95 33.44 2qnz s ARG 234 CO 0.06 0.17 1.72 -1.35 0.02 0.00 0.00 175.30 175.92 2qnz h PRO 235 N 2.07 0.44 0.00 3.54 0.11 -1.89 -0.18 132.00 136.10 2qnz h PRO 235 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qnz h PRO 235 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qnz h PRO 235 CO 0.66 0.29 0.00 -0.40 -0.21 0.00 0.00 178.00 178.34 2qnz n ASP 236 N -5.00 0.00 0.02 -2.05 5.68 -1.26 -1.45 116.55 112.49 2qnz n ASP 236 Ca 0.18 0.49 0.12 0.00 -0.50 0.00 0.00 54.79 55.07 2qnz n ASP 236 Cb 0.51 -0.49 0.18 0.00 -1.14 0.00 0.00 41.12 40.19 2qnz n ASP 236 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qnz n GLN 237 N -1.49 0.10 -2.30 0.11 6.02 -0.08 -4.75 117.38 114.98 2qnz n GLN 237 Ca 0.02 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.60 2qnz n GLN 237 Cb 0.09 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 2qnz n GLN 237 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qnz s ILE 238 N -3.06 3.94 -0.11 5.09 -1.09 -0.53 -4.77 121.20 120.68 2qnz s ILE 238 Ca 0.09 1.26 -0.09 0.00 -2.23 0.00 0.00 60.65 59.68 2qnz s ILE 238 Cb 0.16 -3.81 -0.27 0.00 -1.58 0.00 0.00 42.46 36.96 2qnz s ILE 238 CO 0.73 -0.03 0.43 0.44 -1.23 0.00 0.00 174.94 175.27 2qnz h ASP 239 N 7.98 0.43 -3.45 3.58 3.32 -1.01 -3.44 116.42 123.82 2qnz h ASP 239 Ca -0.35 -0.91 -0.45 0.00 0.02 0.00 0.00 57.03 55.34 2qnz h ASP 239 Cb 1.16 -0.14 -0.34 0.00 0.22 0.00 0.00 39.33 40.23 2qnz h ASP 239 CO 0.92 1.80 -0.79 -0.69 -1.72 0.00 0.00 179.24 178.76 2qnz s VAL 240 N -2.54 0.76 -0.26 -1.35 1.01 -0.58 -0.83 120.40 116.60 2qnz s VAL 240 Ca -0.21 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2qnz s VAL 240 Cb 0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 2qnz s VAL 240 CO 0.77 0.27 0.04 0.12 0.00 0.00 0.00 175.10 176.31 2qnz s PHE 241 N 0.80 3.08 -0.69 5.22 5.99 0.89 -0.79 117.98 132.48 2qnz s PHE 241 Ca -0.13 -0.78 0.02 0.00 0.00 0.00 0.00 56.93 56.05 2qnz s PHE 241 Cb -0.15 -2.21 0.17 0.00 0.00 0.00 0.00 43.02 40.83 2qnz s PHE 241 CO 0.02 -0.50 0.49 0.08 -0.00 0.00 0.00 175.22 175.31 2qnz s VAL 242 N 1.53 3.22 0.66 3.12 1.01 0.34 -0.74 120.40 129.54 2qnz s VAL 242 Ca 0.05 -3.80 -0.10 0.00 0.00 0.00 0.00 61.98 58.13 2qnz s VAL 242 Cb -0.16 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2qnz s VAL 242 CO 0.01 -0.96 1.03 -2.16 0.00 0.00 0.00 175.10 173.03 2qnz s PRO 243 N -0.98 2.94 0.19 2.72 0.04 -1.26 -2.21 135.00 136.44 2qnz s PRO 243 Ca 0.22 0.35 -0.33 0.00 0.04 0.00 0.00 61.00 61.28 2qnz s PRO 243 Cb -0.12 -2.10 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 2qnz s PRO 243 CO -0.10 -0.89 1.50 1.58 0.04 0.00 0.00 177.00 179.12 2qnz n HIS 244 N -2.86 2.20 -1.65 0.56 -0.00 0.65 -4.74 115.22 109.39 2qnz n HIS 244 Ca 0.06 0.35 -0.41 0.00 -0.00 0.00 0.00 57.72 57.73 2qnz n HIS 244 Cb 0.57 -2.50 -0.01 0.00 -0.00 0.00 0.00 29.99 28.05 2qnz n HIS 244 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2qnz n GLN 245 N 2.78 3.48 0.03 1.57 1.13 -1.26 -4.53 117.38 120.58 2qnz n GLN 245 Ca 0.15 -2.62 -0.16 0.00 -1.94 0.00 0.00 57.00 52.42 2qnz n GLN 245 Cb 0.30 -2.98 -0.14 0.00 0.11 0.00 0.00 30.24 27.53 2qnz n GLN 245 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2qnz h ALA 246 N 5.40 0.42 -1.27 -1.58 0.00 -1.91 -3.34 119.26 116.99 2qnz h ALA 246 Ca 0.70 -1.25 0.17 0.00 0.00 0.00 0.00 54.91 54.52 2qnz h ALA 246 Cb 0.45 0.42 -0.30 0.00 0.00 0.00 0.00 17.79 18.35 2qnz h ALA 246 CO 1.78 1.28 0.59 1.21 0.00 0.00 0.00 179.25 184.11 2qnz s ASN 247 N -6.80 -0.26 0.27 0.00 3.84 -1.26 -4.85 114.94 105.88 2qnz s ASN 247 Ca -0.11 0.41 -0.02 0.00 0.21 0.00 0.00 52.86 53.35 2qnz s ASN 247 Cb 0.07 1.10 0.37 0.00 -0.55 0.00 0.00 41.25 42.24 2qnz s ASN 247 CO 0.83 -0.07 1.84 0.28 -2.79 0.00 0.00 177.10 177.19 2qnz h SER 248 N 5.53 0.86 -0.33 -4.21 0.02 -1.20 -2.55 113.55 111.67 2qnz h SER 248 Ca -0.27 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 2qnz h SER 248 Cb 1.17 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2qnz h SER 248 CO 0.22 0.78 0.01 0.03 -1.14 0.00 0.00 176.83 176.73 2qnz h ARG 249 N 0.91 0.57 -0.27 3.45 -0.00 -1.84 0.52 114.38 117.72 2qnz h ARG 249 Ca 0.21 -0.18 0.05 0.00 -0.50 0.00 0.00 59.98 59.57 2qnz h ARG 249 Cb 0.22 -0.05 -0.05 0.00 0.00 0.00 0.00 29.97 30.08 2qnz h ARG 249 CO -0.01 0.69 -0.05 0.82 0.00 0.00 0.00 179.97 181.42 2qnz h ILE 250 N 0.38 0.75 -0.09 2.04 2.04 -1.93 -2.50 117.51 118.19 2qnz h ILE 250 Ca 0.09 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.85 2qnz h ILE 250 Cb 0.43 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2qnz h ILE 250 CO 0.01 0.00 -0.38 0.78 0.00 0.00 0.00 178.15 178.57 2qnz h ASN 251 N 0.02 0.20 -0.55 1.72 2.35 -1.09 -1.69 115.58 116.53 2qnz h ASN 251 Ca 0.13 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 2qnz h ASN 251 Cb 0.19 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2qnz h ASN 251 CO -0.26 0.57 0.03 -0.33 -1.65 0.00 0.00 177.43 175.79 2qnz h GLU 252 N 0.17 0.99 -0.55 0.81 5.08 -0.78 -1.61 114.58 118.69 2qnz h GLU 252 Ca 0.02 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 2qnz h GLU 252 Cb 0.75 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2qnz h GLU 252 CO 0.06 0.96 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.90 2qnz h LEU 253 N 0.92 0.96 -0.39 1.33 3.38 -0.98 -2.42 115.31 118.12 2qnz h LEU 253 Ca 0.17 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2qnz h LEU 253 Cb 0.49 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2qnz h LEU 253 CO 0.02 1.04 0.13 -0.07 0.09 0.00 0.00 178.44 179.66 2qnz h LEU 254 N 0.89 0.55 -0.49 1.67 3.38 -1.20 0.08 115.31 120.19 2qnz h LEU 254 Ca 0.15 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2qnz h LEU 254 Cb 0.59 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2qnz h LEU 254 CO 0.04 0.60 0.08 0.58 0.09 0.00 0.00 178.44 179.83 2qnz h VAL 255 N 0.48 0.71 -0.18 1.22 2.07 -1.17 0.10 116.25 119.47 2qnz h VAL 255 Ca 0.13 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2qnz h VAL 255 Cb 0.24 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2qnz h VAL 255 CO -0.01 0.04 0.03 0.11 0.02 0.00 0.00 177.57 177.77 2qnz h LYS 256 N 0.21 0.30 -0.58 1.57 1.79 -1.28 -3.09 116.57 115.50 2qnz h LYS 256 Ca 0.24 -0.08 0.01 0.00 -2.18 0.00 0.00 60.65 58.65 2qnz h LYS 256 Cb 0.33 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 2qnz h LYS 256 CO -0.33 0.46 0.39 -0.97 -1.08 0.00 0.00 179.45 177.91 2qnz h ASN 257 N 0.10 0.65 0.91 0.86 -0.73 -0.51 -2.71 115.58 114.14 2qnz h ASN 257 Ca 0.06 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.21 2qnz h ASN 257 Cb 0.30 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2qnz h ASN 257 CO 0.00 0.47 0.00 0.18 -0.37 0.00 0.00 177.43 177.71 2qnz n LEU 258 N -4.45 0.08 -3.52 0.34 4.77 0.31 -4.93 117.00 109.59 2qnz n LEU 258 Ca 0.06 0.51 -0.19 0.00 -0.03 0.00 0.00 56.01 56.36 2qnz n LEU 258 Cb 0.07 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 40.75 2qnz n LEU 258 CO 0.35 -0.09 0.11 0.00 -1.33 0.00 0.00 177.39 176.44 2qnz n GLN 259 N -1.57 -6.61 -1.96 3.23 6.02 -1.02 -4.83 117.38 110.63 2qnz n GLN 259 Ca 0.06 0.81 -0.31 0.00 -0.01 0.00 0.00 57.00 57.54 2qnz n GLN 259 Cb 0.30 -5.76 0.00 0.00 1.02 0.00 0.00 30.24 25.80 2qnz n GLN 259 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qnz s LEU 260 N -6.62 3.29 0.45 1.08 1.43 -1.24 -4.44 118.68 112.64 2qnz s LEU 260 Ca 0.13 1.42 -0.22 0.00 -1.03 0.00 0.00 54.13 54.43 2qnz s LEU 260 Cb -0.06 -4.45 -0.10 0.00 0.03 0.00 0.00 46.19 41.60 2qnz s LEU 260 CO 0.74 -0.82 0.79 0.54 0.23 0.00 0.00 176.35 177.83 2qnz n ARG 261 N -2.59 0.93 0.28 1.70 1.74 -1.26 -4.85 116.66 112.61 2qnz n ARG 261 Ca 0.06 0.34 0.14 0.00 -0.77 0.00 0.00 57.85 57.62 2qnz n ARG 261 Cb 0.54 -1.82 0.87 0.00 -1.02 0.00 0.00 32.46 31.03 2qnz n ARG 261 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2qnz h PRO 262 N 1.02 0.00 -0.72 5.56 0.11 -1.99 -2.01 132.00 133.97 2qnz h PRO 262 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2qnz h PRO 262 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2qnz h PRO 262 CO 0.53 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 2qnz n ASP 263 N -3.94 3.86 -4.77 -2.05 5.75 -1.26 -4.97 116.55 109.18 2qnz n ASP 263 Ca -0.03 -2.01 -0.40 0.00 -0.01 0.00 0.00 54.79 52.34 2qnz n ASP 263 Cb 0.10 -0.48 0.01 0.00 -1.03 0.00 0.00 41.12 39.72 2qnz n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qnz s ALA 263 N -1.06 3.34 -0.23 2.12 0.00 -0.76 -4.97 121.76 120.21 2qnz s ALA 263 Ca 0.48 1.46 -0.17 0.00 0.00 0.00 0.00 51.96 53.73 2qnz s ALA 263 Cb 0.25 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 2qnz s ALA 263 CO 0.32 -1.10 0.47 0.08 0.00 0.00 0.00 175.76 175.54 2qnz s VAL 264 N -1.18 5.12 -0.20 0.00 1.01 -0.01 -4.96 120.40 120.18 2qnz s VAL 264 Ca 0.58 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 63.35 2qnz s VAL 264 Cb -0.44 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2qnz s VAL 264 CO 0.57 0.16 -0.03 -0.69 0.00 0.00 0.00 175.10 175.11 2qnz s VAL 265 N 1.84 3.61 0.18 2.92 1.01 -1.26 -0.08 120.40 128.62 2qnz s VAL 265 Ca 0.21 -0.43 -0.33 0.00 0.00 0.00 0.00 61.98 61.43 2qnz s VAL 265 Cb -0.15 -2.62 -0.13 0.00 0.00 0.00 0.00 36.38 33.47 2qnz s VAL 265 CO 0.09 0.44 1.57 0.00 0.00 0.00 0.00 175.10 177.20 2qnz n ALA 266 N 4.38 1.54 -2.46 5.51 0.00 0.08 -4.90 120.51 124.66 2qnz n ALA 266 Ca -0.18 0.43 0.02 0.00 0.00 0.00 0.00 53.44 53.72 2qnz n ALA 266 Cb 0.51 -2.36 0.05 0.00 0.00 0.00 0.00 19.45 17.65 2qnz n ALA 266 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qnz n ASN 267 N 3.22 1.40 0.31 0.00 5.15 -1.26 -4.86 115.26 119.23 2qnz n ASN 267 Ca 0.16 -2.31 0.18 0.00 -0.60 0.00 0.00 54.58 52.02 2qnz n ASN 267 Cb 0.30 -0.37 1.04 0.00 -0.53 0.00 0.00 39.78 40.22 2qnz n ASN 267 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2qnz h ASP 268 N 1.45 0.00 -0.29 1.20 3.58 -1.90 -2.73 116.42 117.73 2qnz h ASP 268 Ca -0.15 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.38 2qnz h ASP 268 Cb 1.63 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.66 2qnz h ASP 268 CO 0.14 0.01 0.28 -0.29 -2.88 0.00 0.00 179.24 176.50 2qnz h ILE 269 N 0.00 0.51 -0.81 2.25 2.10 -1.89 -2.06 117.51 117.61 2qnz h ILE 269 Ca -0.00 0.00 0.12 0.00 1.08 0.00 0.00 64.86 66.06 2qnz h ILE 269 Cb 0.02 0.78 -0.08 0.00 -1.09 0.00 0.00 36.82 36.45 2qnz h ILE 269 CO 0.00 0.00 0.43 -0.08 -1.08 0.00 0.00 178.15 177.42 2qnz h GLU 270 N 0.00 0.66 0.00 2.19 4.81 -1.58 0.14 114.58 120.80 2qnz h GLU 270 Ca 0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2qnz h GLU 270 Cb 0.71 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2qnz h GLU 270 CO -0.00 0.44 0.00 0.72 -0.73 0.00 0.00 179.01 179.43 2qnz n HIS 271 N -4.82 0.00 0.00 0.92 8.25 -1.05 -0.76 115.22 117.75 2qnz n HIS 271 Ca 0.15 -0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 2qnz n HIS 271 Cb 0.34 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.41 2qnz n HIS 271 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2qnz n THR 272 N -0.41 0.00 -4.34 1.59 -1.04 -0.80 -4.15 114.28 105.13 2qnz n THR 272 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2qnz n THR 272 Cb 0.26 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 2qnz n THR 272 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qnz n GLY 273 N 2.43 -1.27 3.50 3.41 0.00 0.03 -4.28 105.19 109.01 2qnz n GLY 273 Ca 0.00 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 2qnz n GLY 273 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qnz s ASN 274 N -4.00 6.31 -0.33 1.61 3.84 -0.02 -4.47 114.94 117.88 2qnz s ASN 274 Ca 0.00 -0.45 0.08 0.00 0.21 0.00 0.00 52.86 52.70 2qnz s ASN 274 Cb 0.00 -2.34 0.55 0.00 -0.55 0.00 0.00 41.25 38.91 2qnz s ASN 274 CO 0.00 -0.89 1.58 0.35 -2.79 0.00 0.00 177.10 175.36 2qnz n THR 275 N 5.88 2.72 0.00 -5.21 -2.24 -1.26 -1.41 114.28 112.75 2qnz n THR 275 Ca -0.02 -2.52 0.00 0.00 -2.27 0.00 0.00 64.05 59.24 2qnz n THR 275 Cb 0.47 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2qnz n THR 275 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2qnz n SER 276 N -1.10 0.00 0.18 3.42 2.88 -1.26 -1.33 113.62 116.41 2qnz n SER 276 Ca 0.40 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 58.12 2qnz n SER 276 Cb 1.20 0.00 0.81 0.00 -0.75 0.00 0.00 64.21 65.47 2qnz n SER 276 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qnz h ALA 277 N -0.32 1.85 0.00 -1.46 0.00 -1.86 -0.68 119.26 116.80 2qnz h ALA 277 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qnz h ALA 277 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2qnz h ALA 277 CO 0.00 -0.40 -0.33 0.00 0.00 0.00 0.00 179.25 178.52 2qnz n ALA 278 N -2.30 3.01 -0.08 0.00 0.00 -0.45 -4.46 120.51 116.23 2qnz n ALA 278 Ca 0.03 -0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.11 2qnz n ALA 278 Cb 0.41 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 2qnz n ALA 278 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qnz h SER 279 N 0.00 0.56 0.66 0.00 4.64 -1.15 -1.90 113.55 116.37 2qnz h SER 279 Ca 0.00 -0.42 -0.03 0.00 -0.47 0.00 0.00 61.79 60.86 2qnz h SER 279 Cb 0.54 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2qnz h SER 279 CO 0.00 0.86 -0.32 0.40 -0.87 0.00 0.00 176.83 176.90 2qnz h ILE 280 N 0.26 0.34 -0.09 0.95 2.04 -1.80 0.17 117.51 119.37 2qnz h ILE 280 Ca 0.05 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 2qnz h ILE 280 Cb 0.66 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2qnz h ILE 280 CO 0.04 0.00 -0.20 1.55 0.00 0.00 0.00 178.15 179.54 2qnz h PRO 281 N -0.92 0.15 -0.61 2.37 0.13 -1.85 0.24 132.00 131.52 2qnz h PRO 281 Ca -0.09 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.95 2qnz h PRO 281 Cb 0.69 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 2qnz h PRO 281 CO 0.15 0.36 0.19 -0.07 -0.23 0.00 0.00 178.00 178.40 2qnz h LEU 282 N 0.14 0.89 -0.93 1.56 3.38 -1.27 -0.99 115.31 118.10 2qnz h LEU 282 Ca 0.03 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 2qnz h LEU 282 Cb 0.45 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2qnz h LEU 282 CO 0.03 0.86 -0.16 0.00 0.09 0.00 0.00 178.44 179.26 2qnz h ALA 283 N 1.06 1.09 -0.31 1.53 0.00 0.17 -1.48 119.26 121.34 2qnz h ALA 283 Ca 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2qnz h ALA 283 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2qnz h ALA 283 CO -0.01 0.56 0.16 0.52 0.00 0.00 0.00 179.25 180.48 2qnz h MET 284 N 0.55 0.43 -0.75 0.00 2.86 -0.31 -2.59 114.93 115.12 2qnz h MET 284 Ca 0.09 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2qnz h MET 284 Cb 0.59 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 2qnz h MET 284 CO 0.04 0.38 0.37 0.00 1.06 0.00 0.00 176.91 178.77 2qnz h ALA 285 N 1.03 0.97 -0.75 6.32 0.00 -0.89 -2.25 119.26 123.68 2qnz h ALA 285 Ca 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2qnz h ALA 285 Cb 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2qnz h ALA 285 CO -0.02 0.52 0.28 1.49 0.00 0.00 0.00 179.25 181.53 2qnz h GLU 286 N 1.05 1.13 -0.26 0.00 4.22 -1.19 0.18 114.58 119.72 2qnz h GLU 286 Ca 0.26 -0.21 -0.13 0.00 0.08 0.00 0.00 59.36 59.36 2qnz h GLU 286 Cb 0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2qnz h GLU 286 CO -0.03 0.93 -0.38 -0.07 -2.18 0.00 0.00 179.01 177.28 2qnz h LEU 287 N 1.10 0.62 -0.06 1.64 3.38 -1.26 -2.56 115.31 118.17 2qnz h LEU 287 Ca 0.25 -0.27 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2qnz h LEU 287 Cb 0.24 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2qnz h LEU 287 CO -0.02 0.94 -0.64 -0.07 0.09 0.00 0.00 178.44 178.74 2qnz h LEU 288 N 0.49 0.67 -0.86 1.67 3.38 -1.11 -0.99 115.31 118.57 2qnz h LEU 288 Ca 0.05 -0.69 0.12 0.00 0.09 0.00 0.00 57.88 57.45 2qnz h LEU 288 Cb 0.88 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 2qnz h LEU 288 CO 0.08 1.26 0.48 0.74 0.09 0.00 0.00 178.44 181.09 2qnz h THR 289 N 0.14 0.84 -0.00 0.22 2.02 -0.64 -2.81 112.91 112.68 2qnz h THR 289 Ca -0.06 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2qnz h THR 289 Cb 1.31 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2qnz h THR 289 CO 0.13 0.14 -0.42 0.35 0.37 0.00 0.00 175.52 176.09 2qnz n THR 290 N -4.78 0.00 -1.00 3.16 -2.24 -0.97 -4.95 114.28 103.51 2qnz n THR 290 Ca 0.16 -0.03 -0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2qnz n THR 290 Cb 0.36 0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2qnz n THR 290 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qnz n GLY 291 N 1.46 0.48 0.22 3.38 0.00 -1.06 -4.92 105.19 104.74 2qnz n GLY 291 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 2qnz n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qnz h ALA 292 N 0.00 0.96 -2.48 4.61 0.00 -1.61 -3.44 119.26 117.30 2qnz h ALA 292 Ca -0.00 -0.43 -0.60 0.00 0.00 0.00 0.00 54.91 53.88 2qnz h ALA 292 Cb 0.03 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.59 2qnz h ALA 292 CO 0.00 0.62 -0.73 0.00 0.00 0.00 0.00 179.25 179.15 2qnz s ALA 293 N -4.21 2.88 0.08 0.00 0.00 -0.46 -4.96 121.76 115.08 2qnz s ALA 293 Ca -0.06 -1.71 0.08 0.00 0.00 0.00 0.00 51.96 50.27 2qnz s ALA 293 Cb 0.13 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2qnz s ALA 293 CO 0.80 0.33 -0.21 0.15 0.00 0.00 0.00 175.76 176.83 2qnz s LYS 294 N -3.33 1.24 0.32 0.00 -0.14 -1.26 -4.44 119.74 112.13 2qnz s LYS 294 Ca 0.28 -1.08 -0.29 0.00 -1.36 0.00 0.00 55.97 53.53 2qnz s LYS 294 Cb -0.06 -1.45 -0.12 0.00 -1.68 0.00 0.00 37.83 34.51 2qnz s LYS 294 CO 0.16 0.35 1.34 -2.30 -0.76 0.00 0.00 175.35 174.14 2qnz n PRO 295 N 1.39 2.15 0.00 -1.68 -0.02 -1.26 -1.86 135.00 133.72 2qnz n PRO 295 Ca -0.18 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2qnz n PRO 295 Cb 0.53 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2qnz n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qnz n GLY 296 N 1.15 2.13 3.73 -1.23 0.00 0.16 -4.91 105.19 106.23 2qnz n GLY 296 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2qnz n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qnz n ASP 297 N 0.00 3.23 -4.63 1.61 8.00 -0.78 -4.52 116.55 119.46 2qnz n ASP 297 Ca 0.00 1.21 -0.43 0.00 0.71 0.00 0.00 54.79 56.28 2qnz n ASP 297 Cb 0.00 -1.54 -0.02 0.00 -0.02 0.00 0.00 41.12 39.54 2qnz n ASP 297 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qnz s LEU 298 N -1.36 3.92 -0.00 0.64 2.96 -1.26 -0.57 118.68 123.00 2qnz s LEU 298 Ca 0.55 1.13 0.06 0.00 -0.22 0.00 0.00 54.13 55.66 2qnz s LEU 298 Cb -0.53 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.59 2qnz s LEU 298 CO 0.62 -0.97 -0.17 0.00 -1.32 0.00 0.00 176.35 174.51 2qnz s ALA 299 N 3.97 2.58 -0.24 5.97 0.00 0.17 -0.34 121.76 133.88 2qnz s ALA 299 Ca 0.51 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 2qnz s ALA 299 Cb -0.14 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 2qnz s ALA 299 CO 0.19 0.56 0.03 -1.17 0.00 0.00 0.00 175.76 175.38 2qnz s LEU 300 N -1.08 3.27 -0.16 0.00 2.96 0.03 -0.60 118.68 123.11 2qnz s LEU 300 Ca 0.13 -0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2qnz s LEU 300 Cb -0.10 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2qnz s LEU 300 CO 0.03 -0.03 0.04 -0.76 -1.32 0.00 0.00 176.35 174.31 2qnz s LEU 301 N 1.56 3.73 -0.09 -0.68 1.43 -0.67 -0.50 118.68 123.45 2qnz s LEU 301 Ca 0.06 0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2qnz s LEU 301 Cb -0.15 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.18 2qnz s LEU 301 CO 0.01 0.22 -0.05 -0.63 0.23 0.00 0.00 176.35 176.14 2qnz s ILE 302 N 0.06 0.76 -0.12 -0.59 1.01 -0.94 -2.23 121.20 119.15 2qnz s ILE 302 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 2qnz s ILE 302 Cb -0.12 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 2qnz s ILE 302 CO 0.01 0.32 0.04 -0.83 0.00 0.00 0.00 174.94 174.48 2qnz s GLY 303 N 1.76 1.91 -0.00 6.18 0.00 0.86 -0.25 107.32 117.77 2qnz s GLY 303 Ca 0.04 -0.76 -0.15 0.00 0.00 0.00 0.00 44.72 43.84 2qnz s GLY 303 CO -0.07 -0.35 0.33 -2.52 0.00 0.00 0.00 173.10 170.49 2qnz s TYR 304 N -0.51 -0.19 -1.14 1.90 -0.85 -1.17 -1.55 117.35 113.84 2qnz s TYR 304 Ca 0.10 0.24 0.00 0.00 -0.52 0.00 0.00 57.07 56.88 2qnz s TYR 304 Cb -0.12 0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.34 2qnz s TYR 304 CO 0.02 -0.43 0.00 0.41 -1.52 0.00 0.00 175.55 174.03 2qnz n GLY 305 N 1.07 -0.08 3.42 5.49 0.00 -0.93 -4.53 105.19 109.64 2qnz n GLY 305 Ca -0.21 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 2qnz n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qnz n ALA 306 N -0.40 -1.64 0.00 4.61 0.00 -1.26 -1.44 120.51 120.38 2qnz n ALA 306 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2qnz n ALA 306 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2qnz n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qnz n GLY 307 N 1.89 2.97 2.85 0.00 0.00 -1.26 -2.59 105.19 109.05 2qnz n GLY 307 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 2qnz n GLY 307 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qnz n LEU 308 N 0.00 -6.99 -4.01 0.99 7.99 -0.71 -4.09 117.00 110.17 2qnz n LEU 308 Ca 0.00 1.11 -0.18 0.00 -0.01 0.00 0.00 56.01 56.93 2qnz n LEU 308 Cb 0.00 -2.96 -0.15 0.00 -0.11 0.00 0.00 43.42 40.20 2qnz n LEU 308 CO 0.00 -2.71 -0.43 -0.44 -1.51 0.00 0.00 177.39 172.30 2qnz s SER 309 N -1.59 1.00 0.07 -1.43 0.01 -0.52 -0.48 113.70 110.76 2qnz s SER 309 Ca 0.03 -0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.19 2qnz s SER 309 Cb -0.01 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2qnz s SER 309 CO 0.63 0.10 -0.14 -0.72 0.41 0.00 0.00 173.24 173.52 2qnz s TYR 310 N -0.16 1.22 -0.08 2.43 -0.85 -0.51 -2.20 117.35 117.20 2qnz s TYR 310 Ca 0.03 -0.44 -0.06 0.00 -0.52 0.00 0.00 57.07 56.08 2qnz s TYR 310 Cb -0.04 -0.69 0.03 0.00 0.38 0.00 0.00 41.96 41.64 2qnz s TYR 310 CO -0.00 0.06 0.19 0.00 -1.52 0.00 0.00 175.55 174.28 2qnz s ALA 311 N -1.19 -0.46 0.03 9.51 0.00 -0.60 -2.14 121.76 126.91 2qnz s ALA 311 Ca -0.01 0.65 -0.05 0.00 0.00 0.00 0.00 51.96 52.55 2qnz s ALA 311 Cb -0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2qnz s ALA 311 CO 0.02 -0.12 0.09 0.00 0.00 0.00 0.00 175.76 175.75 2qnz s ALA 312 N 0.50 -0.06 -0.06 0.00 0.00 0.22 -0.10 121.76 122.25 2qnz s ALA 312 Ca -0.03 -0.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 2qnz s ALA 312 Cb -0.05 0.22 0.10 0.00 0.00 0.00 0.00 23.12 23.40 2qnz s ALA 312 CO -0.02 -0.29 0.85 1.14 0.00 0.00 0.00 175.76 177.44 2qnz s GLN 313 N -2.38 0.84 -0.04 0.00 0.00 -0.94 -0.40 119.66 116.73 2qnz s GLN 313 Ca -0.07 -0.01 -0.20 0.00 -0.00 0.00 0.00 55.36 55.09 2qnz s GLN 313 Cb -0.03 0.39 -0.05 0.00 0.00 0.00 0.00 33.01 33.33 2qnz s GLN 313 CO -0.04 -0.30 0.56 0.08 0.00 0.00 0.00 175.29 175.60 2qnz s VAL 314 N -1.92 5.01 0.16 3.63 1.01 -1.26 -1.68 120.40 125.35 2qnz s VAL 314 Ca -0.02 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2qnz s VAL 314 Cb -0.01 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2qnz s VAL 314 CO -0.01 0.38 0.05 0.68 0.00 0.00 0.00 175.10 176.20 2qnz s VAL 315 N 0.09 0.32 -0.10 2.92 -7.23 0.24 -0.41 120.40 116.22 2qnz s VAL 315 Ca 0.30 -1.95 -0.14 0.00 -1.81 0.00 0.00 61.98 58.39 2qnz s VAL 315 Cb -0.17 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 2qnz s VAL 315 CO 0.15 -0.40 0.34 -0.13 -0.31 0.00 0.00 175.10 174.75 2qnz s ARG 316 N -4.01 4.07 0.25 4.82 0.52 -0.61 0.44 118.95 124.44 2qnz s ARG 316 Ca 0.26 0.22 -0.31 0.00 -0.52 0.00 0.00 55.73 55.38 2qnz s ARG 316 Cb 0.07 -3.34 -0.13 0.00 0.52 0.00 0.00 34.95 32.08 2qnz s ARG 316 CO 0.04 0.43 1.50 -1.33 0.02 0.00 0.00 175.30 175.96 2qnz n MET 317 N 2.86 2.31 -1.65 3.54 2.81 0.26 -4.51 117.12 122.75 2qnz n MET 317 Ca -0.13 0.82 -0.30 0.00 -1.81 0.00 0.00 57.70 56.29 2qnz n MET 317 Cb 0.52 -2.54 0.20 0.00 -0.71 0.00 0.00 33.22 30.69 2qnz n MET 317 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2qnz s PRO 317 N -0.30 0.10 0.00 0.03 0.04 -1.26 -0.67 135.00 132.94 2qnz s PRO 317 Ca 0.68 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.46 2qnz s PRO 317 Cb -0.59 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2qnz s PRO 317 CO 0.48 -2.80 0.00 1.63 0.04 0.00 0.00 177.00 176.35