#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb9 n ARG 3 N 0.00 0.01 -0.68 -0.14 0.63 -1.26 -4.73 116.66 110.50 2qb9 n ARG 3 Ca 0.00 0.41 -0.32 0.00 -0.92 0.00 0.00 57.85 57.01 2qb9 n ARG 3 Cb 0.00 -1.53 0.17 0.00 0.45 0.00 0.00 32.46 31.55 2qb9 n ARG 3 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2qb9 n ARG 4 N -1.55 -1.54 -2.69 -0.14 3.00 -1.26 -5.00 116.66 107.48 2qb9 n ARG 4 Ca 0.01 -0.43 -0.07 0.00 -0.00 0.00 0.00 57.85 57.36 2qb9 n ARG 4 Cb 0.07 -1.71 0.10 0.00 0.00 0.00 0.00 32.46 30.92 2qb9 n ARG 4 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2qb9 n VAL 5 N -4.39 0.24 0.00 5.15 0.24 -1.26 -5.09 118.33 113.22 2qb9 n VAL 5 Ca 0.01 -1.86 0.00 0.00 -2.04 0.00 0.00 64.34 60.45 2qb9 n VAL 5 Cb 0.62 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 2qb9 n VAL 5 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2qb9 n ILE 6 N -0.50 0.00 0.00 1.34 -6.64 -1.26 -5.02 119.36 107.28 2qb9 n ILE 6 Ca -0.01 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.97 2qb9 n ILE 6 Cb 0.84 -0.47 0.00 0.00 -1.44 0.00 0.00 39.64 38.57 2qb9 n ILE 6 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2qb9 n GLY 7 N 0.00 0.52 3.52 3.28 0.00 -1.26 -5.07 105.19 106.19 2qb9 n GLY 7 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 2qb9 n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qb9 s GLN 8 N 0.00 0.42 -0.35 1.61 0.74 -1.26 -5.12 119.66 115.71 2qb9 s GLN 8 Ca 0.00 1.02 -0.29 0.00 0.05 0.00 0.00 55.36 56.14 2qb9 s GLN 8 Cb 0.00 0.56 0.00 0.00 1.10 0.00 0.00 33.01 34.67 2qb9 s GLN 8 CO 0.00 -0.14 1.43 0.50 -0.55 0.00 0.00 175.29 176.53 2qb9 s ARG 9 N 2.48 3.69 0.25 1.67 3.52 -1.26 -4.95 118.95 124.35 2qb9 s ARG 9 Ca -0.05 1.16 -0.31 0.00 -0.13 0.00 0.00 55.73 56.40 2qb9 s ARG 9 Cb -0.08 -3.99 -0.13 0.00 -1.56 0.00 0.00 34.95 29.18 2qb9 s ARG 9 CO -0.18 -1.42 1.35 1.17 -0.81 0.00 0.00 175.30 175.42 2qb9 n LYS 10 N 7.82 1.95 -4.34 5.12 4.81 -1.26 -4.99 118.16 127.27 2qb9 n LYS 10 Ca 0.17 0.69 -0.31 0.00 -0.87 0.00 0.00 58.31 57.99 2qb9 n LYS 10 Cb 0.47 -2.31 -0.10 0.00 0.02 0.00 0.00 35.03 33.11 2qb9 n LYS 10 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2qb9 s ILE 11 N -0.27 3.60 0.08 3.15 1.09 -1.26 -5.09 121.20 122.49 2qb9 s ILE 11 Ca 0.66 -0.97 -0.31 0.00 -1.10 0.00 0.00 60.65 58.93 2qb9 s ILE 11 Cb -0.65 -2.62 -0.07 0.00 -1.06 0.00 0.00 42.46 38.06 2qb9 s ILE 11 CO 0.52 0.26 1.31 -0.22 -0.10 0.00 0.00 174.94 176.72 2qb9 s LEU 12 N -1.80 4.36 0.97 2.97 1.98 -1.26 -4.95 118.68 120.95 2qb9 s LEU 12 Ca 0.20 2.17 -0.12 0.00 -2.89 0.00 0.00 54.13 53.48 2qb9 s LEU 12 Cb -0.11 -3.58 0.09 0.00 0.66 0.00 0.00 46.19 43.25 2qb9 s LEU 12 CO 0.11 -0.59 0.62 -0.81 -1.89 0.00 0.00 176.35 173.80 2qb9 n PRO 13 N 4.15 -0.62 -1.66 0.98 -0.04 -1.26 -4.76 135.00 131.79 2qb9 n PRO 13 Ca 0.11 -0.13 -0.49 0.00 -0.04 0.00 0.00 63.50 62.95 2qb9 n PRO 13 Cb 0.44 -2.01 -0.05 0.00 -0.04 0.00 0.00 33.50 31.84 2qb9 n PRO 13 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2qb9 n ASP 14 N -2.46 2.93 0.00 3.54 -0.08 -1.18 -4.69 116.55 114.61 2qb9 n ASP 14 Ca 0.07 1.05 0.09 0.00 -1.51 0.00 0.00 54.79 54.50 2qb9 n ASP 14 Cb 0.54 -1.35 0.52 0.00 2.34 0.00 0.00 41.12 43.17 2qb9 n ASP 14 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2qb9 n PRO 15 N 4.48 0.46 0.00 -0.67 -0.04 -1.26 0.13 135.00 138.10 2qb9 n PRO 15 Ca 0.20 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2qb9 n PRO 15 Cb 0.26 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2qb9 n PRO 15 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2qb9 n LYS 16 N -1.11 2.05 0.00 0.54 4.81 -1.26 -4.82 118.16 118.36 2qb9 n LYS 16 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2qb9 n LYS 16 Cb 0.10 -0.85 0.00 0.00 0.02 0.00 0.00 35.03 34.30 2qb9 n LYS 16 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2qb9 n PHE 17 N -1.14 0.00 -3.56 5.64 3.01 -1.21 -5.07 117.46 115.13 2qb9 n PHE 17 Ca 0.00 -0.02 -0.22 0.00 1.01 0.00 0.00 57.45 58.22 2qb9 n PHE 17 Cb 0.07 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.55 2qb9 n PHE 17 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qb9 n GLY 18 N -0.02 -1.02 2.86 1.37 0.00 0.36 -4.83 105.19 103.91 2qb9 n GLY 18 Ca 0.00 0.73 -0.16 0.00 0.00 0.00 0.00 46.02 46.59 2qb9 n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qb9 s SER 19 N -2.68 0.69 0.12 1.61 1.04 -1.26 -4.58 113.70 108.64 2qb9 s SER 19 Ca 0.09 0.37 -0.27 0.00 0.48 0.00 0.00 55.95 56.61 2qb9 s SER 19 Cb -0.01 0.33 -0.07 0.00 0.10 0.00 0.00 66.02 66.36 2qb9 s SER 19 CO 0.86 -0.24 1.63 -0.33 0.98 0.00 0.00 173.24 176.14 2qb9 h GLU 20 N 8.34 -0.45 -0.99 4.02 5.08 -1.92 0.49 114.58 129.15 2qb9 h GLU 20 Ca -0.13 0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.45 2qb9 h GLU 20 Cb 1.12 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 2qb9 h GLU 20 CO 0.14 -0.30 0.61 1.37 -1.00 0.00 0.00 179.01 179.84 2qb9 h LEU 21 N -0.47 0.73 -0.16 1.33 -0.00 -1.98 0.30 115.31 115.07 2qb9 h LEU 21 Ca 0.04 0.09 -0.23 0.00 -0.00 0.00 0.00 57.88 57.78 2qb9 h LEU 21 Cb 0.51 -0.05 0.01 0.00 -0.00 0.00 0.00 40.66 41.14 2qb9 h LEU 21 CO -0.19 0.27 -0.90 -0.07 -0.00 0.00 0.00 178.44 177.55 2qb9 h LEU 22 N 0.72 0.72 0.03 0.17 3.38 -1.76 -3.24 115.31 115.33 2qb9 h LEU 22 Ca 0.56 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2qb9 h LEU 22 Cb 0.93 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2qb9 h LEU 22 CO -0.34 1.33 -0.39 0.00 0.09 0.00 0.00 178.44 179.13 2qb9 h ALA 23 N 0.64 -0.84 -0.63 1.53 0.00 0.21 -1.21 119.26 118.95 2qb9 h ALA 23 Ca -0.08 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2qb9 h ALA 23 Cb 1.53 0.81 -0.04 0.00 0.00 0.00 0.00 17.79 20.10 2qb9 h ALA 23 CO 0.17 -0.95 0.43 -0.22 0.00 0.00 0.00 179.25 178.68 2qb9 h LYS 24 N -0.50 0.29 0.53 0.00 3.64 -1.59 -1.20 116.57 117.74 2qb9 h LYS 24 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2qb9 h LYS 24 Cb 0.53 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2qb9 h LYS 24 CO -0.24 0.19 -0.30 0.35 -2.27 0.00 0.00 179.45 177.17 2qb9 h PHE 25 N 0.29 -0.79 0.00 1.91 3.57 -1.28 0.24 116.94 120.88 2qb9 h PHE 25 Ca 0.30 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2qb9 h PHE 25 Cb 0.79 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2qb9 h PHE 25 CO -0.00 -0.47 0.00 1.33 -2.23 0.00 0.00 178.31 176.94 2qb9 n VAL 26 N -5.44 1.01 0.01 1.41 0.24 -0.64 -1.09 118.33 113.84 2qb9 n VAL 26 Ca -0.12 0.51 -0.08 0.00 -2.04 0.00 0.00 64.34 62.61 2qb9 n VAL 26 Cb 0.34 -1.47 -0.13 0.00 -1.47 0.00 0.00 33.84 31.10 2qb9 n VAL 26 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2qb9 h ASN 27 N 0.00 0.01 -0.12 -1.34 -0.73 0.01 -3.09 115.58 110.32 2qb9 h ASN 27 Ca 0.00 -0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.12 2qb9 h ASN 27 Cb 0.15 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.74 2qb9 h ASN 27 CO 0.00 1.01 -0.08 0.40 -0.37 0.00 0.00 177.43 178.40 2qb9 h ILE 28 N 0.00 1.33 0.00 2.57 1.08 0.10 -2.88 117.51 119.72 2qb9 h ILE 28 Ca -0.18 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 2qb9 h ILE 28 Cb 1.92 1.83 0.00 0.00 -3.07 0.00 0.00 36.82 37.50 2qb9 h ILE 28 CO 0.10 0.33 0.00 0.25 -0.69 0.00 0.00 178.15 178.14 2qb9 h LEU 29 N -0.10 0.00 -9.26 1.44 6.46 -1.64 -3.43 115.31 108.78 2qb9 h LEU 29 Ca 0.02 0.00 -0.55 0.00 -0.12 0.00 0.00 57.88 57.24 2qb9 h LEU 29 Cb 0.56 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2qb9 h LEU 29 CO 0.02 0.00 1.27 -0.32 -0.62 0.00 0.00 178.44 178.79 2qb9 s MET 30 N -3.59 3.93 0.10 1.25 1.75 -1.09 -4.87 119.30 116.78 2qb9 s MET 30 Ca 0.02 2.41 0.08 0.00 -1.25 0.00 0.00 55.69 56.95 2qb9 s MET 30 Cb 0.09 -4.18 -0.04 0.00 2.84 0.00 0.00 34.83 33.54 2qb9 s MET 30 CO 0.49 -1.19 -0.14 0.54 -0.65 0.00 0.00 175.02 174.07 2qb9 s VAL 31 N 5.22 3.12 -1.13 10.11 0.11 -1.26 -4.63 120.40 131.94 2qb9 s VAL 31 Ca 0.89 -1.33 -0.02 0.00 -2.93 0.00 0.00 61.98 58.59 2qb9 s VAL 31 Cb -0.39 -2.43 0.01 0.00 -1.53 0.00 0.00 36.38 32.04 2qb9 s VAL 31 CO 0.39 0.14 0.11 0.47 -3.33 0.00 0.00 175.10 172.87 2qb9 n ASP 32 N 0.86 -4.03 -1.73 3.54 10.43 -1.26 -0.23 116.55 124.12 2qb9 n ASP 32 Ca -0.15 0.08 -0.18 0.00 2.57 0.00 0.00 54.79 57.11 2qb9 n ASP 32 Cb 0.52 -3.40 -0.05 0.00 1.84 0.00 0.00 41.12 40.04 2qb9 n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qb9 n GLY 33 N -0.90 0.81 3.37 0.44 0.00 -1.26 -4.93 105.19 102.72 2qb9 n GLY 33 Ca -0.13 -0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.32 2qb9 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qb9 s LYS 34 N -4.18 3.38 0.13 1.61 1.02 0.68 -4.88 119.74 117.49 2qb9 s LYS 34 Ca 0.00 -1.86 -0.00 0.00 0.02 0.00 0.00 55.97 54.12 2qb9 s LYS 34 Cb 0.00 -4.49 -0.11 0.00 -0.52 0.00 0.00 37.83 32.71 2qb9 s LYS 34 CO 0.00 -1.50 1.30 -0.22 -0.92 0.00 0.00 175.35 174.01 2qb9 h LYS 35 N 8.58 0.25 0.66 1.68 3.64 -1.91 -2.99 116.57 126.48 2qb9 h LYS 35 Ca -0.04 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 58.99 2qb9 h LYS 35 Cb 1.06 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2qb9 h LYS 35 CO 0.98 1.06 -0.32 0.66 -2.27 0.00 0.00 179.45 179.56 2qb9 h SER 36 N 0.12 -0.75 -0.98 4.20 4.64 -1.99 -2.30 113.55 116.49 2qb9 h SER 36 Ca -0.07 0.03 0.19 0.00 -0.47 0.00 0.00 61.79 61.46 2qb9 h SER 36 Cb 1.65 0.19 -0.09 0.00 -0.31 0.00 0.00 62.40 63.84 2qb9 h SER 36 CO 0.16 -0.45 0.61 0.74 -0.87 0.00 0.00 176.83 177.02 2qb9 h THR 37 N -1.06 0.72 0.00 2.95 2.02 -1.99 -1.19 112.91 114.37 2qb9 h THR 37 Ca -0.09 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2qb9 h THR 37 Cb 0.68 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2qb9 h THR 37 CO 0.15 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.17 2qb9 n ALA 38 N -2.38 -0.16 -0.31 6.16 0.00 -1.13 -2.02 120.51 120.67 2qb9 n ALA 38 Ca 0.22 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.83 2qb9 n ALA 38 Cb 0.58 0.04 0.35 0.00 0.00 0.00 0.00 19.45 20.43 2qb9 n ALA 38 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2qb9 h GLU 39 N 0.00 0.29 -0.73 0.00 5.08 -1.31 0.70 114.58 118.61 2qb9 h GLU 39 Ca 0.00 -0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.49 2qb9 h GLU 39 Cb 0.00 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 2qb9 h GLU 39 CO 0.00 0.19 0.49 0.77 -1.00 0.00 0.00 179.01 179.46 2qb9 h SER 40 N 0.30 0.34 0.24 1.42 0.02 -1.18 -0.42 113.55 114.27 2qb9 h SER 40 Ca 0.62 0.02 -0.32 0.00 -0.84 0.00 0.00 61.79 61.26 2qb9 h SER 40 Cb 1.28 -0.05 0.03 0.00 0.14 0.00 0.00 62.40 63.81 2qb9 h SER 40 CO -0.61 0.18 -1.38 0.40 -1.14 0.00 0.00 176.83 174.28 2qb9 h ILE 41 N 0.37 1.30 0.76 3.27 2.04 0.10 -3.19 117.51 122.15 2qb9 h ILE 41 Ca 0.36 -2.63 -0.04 0.00 1.00 0.00 0.00 64.86 63.55 2qb9 h ILE 41 Cb 0.87 2.90 0.01 0.00 -0.74 0.00 0.00 36.82 39.86 2qb9 h ILE 41 CO -0.10 0.79 -0.38 0.58 0.00 0.00 0.00 178.15 179.04 2qb9 h VAL 42 N 0.19 0.00 -0.76 1.67 2.07 -0.18 -3.03 116.25 116.21 2qb9 h VAL 42 Ca -0.22 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.46 2qb9 h VAL 42 Cb 2.06 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.72 2qb9 h VAL 42 CO 0.26 0.00 0.24 1.88 0.02 0.00 0.00 177.57 179.97 2qb9 h TYR 43 N -1.04 0.38 -0.08 1.57 0.05 -1.34 0.51 116.97 117.02 2qb9 h TYR 43 Ca -0.10 0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.73 2qb9 h TYR 43 Cb 0.80 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.47 2qb9 h TYR 43 CO 0.03 -0.04 -0.18 1.03 -1.05 0.00 0.00 178.16 177.94 2qb9 h SER 44 N 0.33 -0.60 0.06 3.88 0.87 -1.52 1.30 113.55 117.88 2qb9 h SER 44 Ca 0.44 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.99 2qb9 h SER 44 Cb 0.74 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2qb9 h SER 44 CO -0.49 -0.15 -0.24 0.00 -0.53 0.00 0.00 176.83 175.41 2qb9 h ALA 45 N -0.99 1.27 -0.42 6.23 0.00 -1.37 -1.64 119.26 122.34 2qb9 h ALA 45 Ca 0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2qb9 h ALA 45 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2qb9 h ALA 45 CO -0.17 0.49 0.17 1.25 0.00 0.00 0.00 179.25 180.99 2qb9 h LEU 46 N 0.28 0.58 -0.39 0.00 5.85 0.74 -1.46 115.31 120.92 2qb9 h LEU 46 Ca 0.04 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 2qb9 h LEU 46 Cb 0.59 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2qb9 h LEU 46 CO 0.04 0.59 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.33 2qb9 h GLU 47 N 0.54 0.73 -0.66 1.25 4.39 0.19 -2.87 114.58 118.14 2qb9 h GLU 47 Ca 0.14 -0.27 0.09 0.00 0.34 0.00 0.00 59.36 59.66 2qb9 h GLU 47 Cb 0.20 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.73 2qb9 h GLU 47 CO -0.01 0.87 0.29 1.15 -1.16 0.00 0.00 179.01 180.15 2qb9 h THR 48 N 0.54 0.81 -0.73 1.13 2.02 -1.07 0.67 112.91 116.28 2qb9 h THR 48 Ca 0.10 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.12 2qb9 h THR 48 Cb 0.58 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2qb9 h THR 48 CO 0.03 0.09 0.48 -0.07 0.37 0.00 0.00 175.52 176.43 2qb9 h LEU 49 N 0.51 0.81 -0.35 2.58 -0.00 -1.14 0.37 115.31 118.09 2qb9 h LEU 49 Ca 0.33 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 58.16 2qb9 h LEU 49 Cb 0.38 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 2qb9 h LEU 49 CO -0.29 0.58 0.10 0.00 -0.00 0.00 0.00 178.44 178.83 2qb9 h ALA 50 N 1.55 0.46 -0.15 1.53 0.00 -0.73 -1.50 119.26 120.43 2qb9 h ALA 50 Ca 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qb9 h ALA 50 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2qb9 h ALA 50 CO -0.07 0.11 0.02 0.37 0.00 0.00 0.00 179.25 179.68 2qb9 h GLN 51 N 0.41 0.25 0.00 0.00 -0.00 -0.25 0.30 115.11 115.81 2qb9 h GLN 51 Ca 0.11 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 2qb9 h GLN 51 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.73 2qb9 h GLN 51 CO -0.00 0.44 0.00 0.54 0.00 0.00 0.00 178.83 179.81 2qb9 n ARG 52 N -4.79 0.00 0.00 1.69 1.74 0.12 -1.65 116.66 113.77 2qb9 n ARG 52 Ca -0.05 0.59 0.05 0.00 -0.77 0.00 0.00 57.85 57.66 2qb9 n ARG 52 Cb 0.19 -1.44 0.23 0.00 -1.02 0.00 0.00 32.46 30.42 2qb9 n ARG 52 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qb9 n SER 53 N -2.10 0.00 0.00 0.55 3.41 -0.57 -4.82 113.62 110.09 2qb9 n SER 53 Ca 0.00 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2qb9 n SER 53 Cb 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2qb9 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qb9 n GLY 54 N -0.50 1.56 3.79 5.00 0.00 0.10 -4.95 105.19 110.19 2qb9 n GLY 54 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2qb9 n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qb9 s LYS 55 N 0.00 4.26 0.31 1.61 -2.85 -1.03 -4.69 119.74 117.35 2qb9 s LYS 55 Ca 0.00 1.35 -0.26 0.00 -1.00 0.00 0.00 55.97 56.05 2qb9 s LYS 55 Cb 0.00 -2.47 -0.14 0.00 -2.06 0.00 0.00 37.83 33.16 2qb9 s LYS 55 CO 0.00 -0.03 0.77 -1.13 0.10 0.00 0.00 175.35 175.06 2qb9 n SER 56 N -0.14 0.12 -0.28 0.03 3.41 -1.26 -4.07 113.62 111.42 2qb9 n SER 56 Ca 0.05 1.09 0.10 0.00 -0.26 0.00 0.00 58.87 59.85 2qb9 n SER 56 Cb 0.51 -1.17 0.23 0.00 -0.26 0.00 0.00 64.21 63.53 2qb9 n SER 56 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2qb9 h GLU 57 N 1.42 0.18 -1.04 4.33 -0.00 -1.85 0.68 114.58 118.29 2qb9 h GLU 57 Ca -0.37 -0.01 0.28 0.00 -0.00 0.00 0.00 59.36 59.26 2qb9 h GLU 57 Cb 1.38 -0.04 -0.07 0.00 -0.00 0.00 0.00 28.75 30.02 2qb9 h GLU 57 CO 0.57 0.12 0.71 -0.07 -0.00 0.00 0.00 179.01 180.33 2qb9 h LEU 58 N 0.18 0.24 0.25 3.06 3.38 -1.90 0.69 115.31 121.22 2qb9 h LEU 58 Ca 0.49 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.49 2qb9 h LEU 58 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2qb9 h LEU 58 CO -0.65 0.06 -0.12 -0.33 0.09 0.00 0.00 178.44 177.48 2qb9 h GLU 59 N 0.22 -0.33 -0.21 1.13 5.08 -1.18 -2.54 114.58 116.75 2qb9 h GLU 59 Ca 0.54 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.99 2qb9 h GLU 59 Cb 1.71 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 2qb9 h GLU 59 CO -0.15 -0.18 0.24 0.00 -1.00 0.00 0.00 179.01 177.92 2qb9 h ALA 60 N -1.02 1.84 0.52 3.43 0.00 -1.22 0.14 119.26 122.94 2qb9 h ALA 60 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2qb9 h ALA 60 Cb 0.30 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2qb9 h ALA 60 CO 0.06 -0.35 -0.25 0.35 0.00 0.00 0.00 179.25 179.06 2qb9 h PHE 61 N 0.00 -0.65 -0.55 0.00 3.57 0.36 -2.23 116.94 117.44 2qb9 h PHE 61 Ca 0.10 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2qb9 h PHE 61 Cb 0.58 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2qb9 h PHE 61 CO 0.00 -0.32 0.37 1.49 -2.23 0.00 0.00 178.31 177.61 2qb9 h GLU 62 N -1.01 0.66 0.61 1.11 4.22 -0.76 -2.39 114.58 117.02 2qb9 h GLU 62 Ca -0.07 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.31 2qb9 h GLU 62 Cb 0.62 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2qb9 h GLU 62 CO 0.12 0.44 -0.41 0.28 -2.18 0.00 0.00 179.01 177.26 2qb9 h VAL 63 N 0.68 0.17 -0.14 0.32 2.07 -0.94 0.28 116.25 118.71 2qb9 h VAL 63 Ca 0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.78 2qb9 h VAL 63 Cb 0.02 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 29.90 2qb9 h VAL 63 CO -0.05 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.25 2qb9 h ALA 64 N -0.70 -0.31 -0.37 1.67 0.00 -1.10 -2.12 119.26 116.32 2qb9 h ALA 64 Ca -0.07 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2qb9 h ALA 64 Cb 0.80 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2qb9 h ALA 64 CO 0.05 -0.76 0.05 -0.07 0.00 0.00 0.00 179.25 178.52 2qb9 h LEU 65 N -0.36 -0.04 -0.03 0.00 4.07 -1.31 -1.14 115.31 116.48 2qb9 h LEU 65 Ca 0.10 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.13 2qb9 h LEU 65 Cb 0.52 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.36 2qb9 h LEU 65 CO -0.34 0.01 0.25 -0.62 -1.08 0.00 0.00 178.44 176.66 2qb9 n GLU 66 N -5.12 0.00 -0.06 1.13 1.02 0.99 0.68 120.64 119.28 2qb9 n GLU 66 Ca 0.02 0.27 -0.13 0.00 -0.02 0.00 0.00 57.16 57.30 2qb9 n GLU 66 Cb 0.18 -1.76 -0.05 0.00 -0.02 0.00 0.00 31.44 29.79 2qb9 n GLU 66 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qb9 n ASN 67 N -1.29 1.38 -0.00 1.62 3.02 -0.50 -4.63 115.26 114.86 2qb9 n ASN 67 Ca -0.00 0.11 -0.02 0.00 -0.03 0.00 0.00 54.58 54.64 2qb9 n ASN 67 Cb 0.25 -0.34 0.24 0.00 -0.61 0.00 0.00 39.78 39.32 2qb9 n ASN 67 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2qb9 h VAL 68 N -0.37 1.23 -1.63 2.41 2.07 -0.49 -3.44 116.25 116.03 2qb9 h VAL 68 Ca -0.32 -1.01 -0.71 0.00 0.82 0.00 0.00 66.70 65.47 2qb9 h VAL 68 Cb 1.32 1.12 0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2qb9 h VAL 68 CO -0.17 0.33 0.84 0.54 0.02 0.00 0.00 177.57 179.14 2qb9 n ARG 69 N -4.20 1.27 0.00 1.57 1.74 0.22 -4.57 116.66 112.68 2qb9 n ARG 69 Ca 0.01 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2qb9 n ARG 69 Cb 0.32 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 2qb9 n ARG 69 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qb9 n PRO 70 N 4.98 3.72 0.00 5.56 -0.04 -1.26 -4.99 135.00 142.97 2qb9 n PRO 70 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2qb9 n PRO 70 Cb 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.62 2qb9 n PRO 70 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2qb9 n THR 71 N 0.00 0.00 -3.76 0.52 5.66 -1.26 -5.03 114.28 110.40 2qb9 n THR 71 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 2qb9 n THR 71 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 2qb9 n THR 71 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2qb9 s VAL 72 N 0.00 -0.01 0.17 1.08 -7.23 -1.26 -0.14 120.40 113.00 2qb9 s VAL 72 Ca 0.00 0.04 -0.01 0.00 -1.81 0.00 0.00 61.98 60.21 2qb9 s VAL 72 Cb 0.00 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 2qb9 s VAL 72 CO 0.00 0.02 0.09 -1.83 -0.31 0.00 0.00 175.10 173.07 2qb9 s GLU 73 N 0.51 1.08 -0.00 4.82 -1.05 0.19 -4.41 118.70 119.84 2qb9 s GLU 73 Ca -0.03 -1.55 -0.01 0.00 -0.15 0.00 0.00 54.97 53.24 2qb9 s GLU 73 Cb -0.04 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.83 2qb9 s GLU 73 CO -0.03 -0.32 0.10 0.14 0.95 0.00 0.00 175.26 176.10 2qb9 s VAL 74 N -4.09 4.82 -0.09 1.83 -7.23 -1.26 0.82 120.40 115.21 2qb9 s VAL 74 Ca 0.32 -0.39 0.02 0.00 -1.81 0.00 0.00 61.98 60.11 2qb9 s VAL 74 Cb 0.07 -3.22 0.02 0.00 0.56 0.00 0.00 36.38 33.81 2qb9 s VAL 74 CO 0.07 0.33 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.32 2qb9 s LYS 75 N -1.81 1.88 0.64 4.82 2.36 0.15 -4.93 119.74 122.86 2qb9 s LYS 75 Ca 0.24 -0.45 -0.17 0.00 -2.55 0.00 0.00 55.97 53.04 2qb9 s LYS 75 Cb -0.12 -1.63 -0.05 0.00 -1.05 0.00 0.00 37.83 34.98 2qb9 s LYS 75 CO 0.15 -0.05 0.69 -1.13 1.55 0.00 0.00 175.35 176.55 2qb9 n SER 76 N 4.14 -0.46 -3.28 1.43 3.41 -1.25 -3.16 113.62 114.46 2qb9 n SER 76 Ca -0.20 0.70 -0.07 0.00 -0.26 0.00 0.00 58.87 59.04 2qb9 n SER 76 Cb 0.51 -1.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.15 2qb9 n SER 76 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2qb9 s ARG 77 N -2.60 0.50 -1.35 4.33 6.06 -0.67 -4.89 118.95 120.34 2qb9 s ARG 77 Ca 0.70 0.03 -0.16 0.00 -2.50 0.00 0.00 55.73 53.80 2qb9 s ARG 77 Cb -0.40 -0.24 0.07 0.00 0.06 0.00 0.00 34.95 34.43 2qb9 s ARG 77 CO 0.53 -1.07 1.89 0.54 -2.50 0.00 0.00 175.30 174.69 2qb9 n ARG 78 N 5.15 3.10 -3.95 5.12 5.12 -1.26 -1.60 116.66 128.33 2qb9 n ARG 78 Ca 0.03 -3.08 -0.34 0.00 -1.93 0.00 0.00 57.85 52.53 2qb9 n ARG 78 Cb 0.50 -3.40 -0.14 0.00 -1.16 0.00 0.00 32.46 28.26 2qb9 n ARG 78 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2qb9 s VAL 79 N 3.70 2.80 0.00 1.55 1.01 -1.01 -4.73 120.40 123.71 2qb9 s VAL 79 Ca 0.51 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2qb9 s VAL 79 Cb 0.07 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2qb9 s VAL 79 CO 0.02 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2qb9 n GLY 80 N 4.59 0.66 3.39 4.51 0.00 -1.26 -4.07 105.19 113.01 2qb9 n GLY 80 Ca -0.14 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2qb9 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb9 n GLY 81 N -0.76 0.00 2.87 -0.02 0.00 -1.26 -4.85 105.19 101.17 2qb9 n GLY 81 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2qb9 n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qb9 s SER 82 N -1.44 0.69 1.08 1.61 1.04 -1.26 -5.15 113.70 110.26 2qb9 s SER 82 Ca 0.00 -0.08 -0.08 0.00 0.48 0.00 0.00 55.95 56.27 2qb9 s SER 82 Cb 0.00 -0.33 0.11 0.00 0.10 0.00 0.00 66.02 65.90 2qb9 s SER 82 CO 0.00 -0.06 0.46 0.35 0.98 0.00 0.00 173.24 174.96 2qb9 n THR 83 N 4.00 0.00 -3.50 2.02 -2.24 -1.26 -2.40 114.28 110.91 2qb9 n THR 83 Ca -0.26 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 2qb9 n THR 83 Cb 0.51 -1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 67.47 2qb9 n THR 83 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2qb9 s TYR 84 N -1.88 -0.45 -0.35 4.78 4.12 -0.63 -4.78 117.35 118.16 2qb9 s TYR 84 Ca 0.29 0.22 0.07 0.00 0.02 0.00 0.00 57.07 57.67 2qb9 s TYR 84 Cb -0.02 0.58 0.44 0.00 -1.52 0.00 0.00 41.96 41.44 2qb9 s TYR 84 CO 0.22 -0.83 1.14 1.04 0.02 0.00 0.00 175.55 177.14 2qb9 n GLN 85 N -0.37 3.39 -1.66 -0.62 1.13 -1.26 -1.67 117.38 116.32 2qb9 n GLN 85 Ca -0.13 -4.26 -0.50 0.00 -1.94 0.00 0.00 57.00 50.16 2qb9 n GLN 85 Cb 0.64 -2.21 -0.05 0.00 0.11 0.00 0.00 30.24 28.73 2qb9 n GLN 85 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2qb9 n VAL 86 N -0.59 0.23 -1.62 5.09 0.31 -1.19 -4.37 118.33 116.20 2qb9 n VAL 86 Ca 0.39 -0.04 -0.29 0.00 -0.01 0.00 0.00 64.34 64.39 2qb9 n VAL 86 Cb 0.83 -1.43 0.17 0.00 -0.91 0.00 0.00 33.84 32.50 2qb9 n VAL 86 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qb9 s PRO 87 N 2.26 0.49 0.00 5.55 0.04 -1.26 0.34 135.00 142.42 2qb9 s PRO 87 Ca 0.88 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.84 2qb9 s PRO 87 Cb -0.81 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2qb9 s PRO 87 CO 0.49 -2.56 0.00 1.55 0.04 0.00 0.00 177.00 176.52 2qb9 n VAL 88 N -3.95 0.00 -0.56 -0.36 3.14 0.24 -4.77 118.33 112.07 2qb9 n VAL 88 Ca 0.12 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.20 2qb9 n VAL 88 Cb 0.60 0.00 0.22 0.00 -1.06 0.00 0.00 33.84 33.59 2qb9 n VAL 88 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2qb9 n GLU 89 N -0.05 -1.65 -4.56 1.45 -0.00 -1.26 -0.64 120.64 113.93 2qb9 n GLU 89 Ca 0.00 -0.44 -0.33 0.00 -0.00 0.00 0.00 57.16 56.39 2qb9 n GLU 89 Cb 0.00 -2.22 -0.16 0.00 -0.00 0.00 0.00 31.44 29.07 2qb9 n GLU 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 2qb9 s VAL 90 N -2.48 2.47 1.11 3.84 -7.23 0.79 -4.70 120.40 114.21 2qb9 s VAL 90 Ca 0.67 -0.84 -0.20 0.00 -1.81 0.00 0.00 61.98 59.81 2qb9 s VAL 90 Cb -0.24 -2.03 0.08 0.00 0.56 0.00 0.00 36.38 34.76 2qb9 s VAL 90 CO 0.63 0.52 -0.12 0.54 -0.31 0.00 0.00 175.10 176.36 2qb9 n ARG 91 N 4.08 -1.51 0.00 4.82 3.00 -1.26 -4.56 116.66 121.23 2qb9 n ARG 91 Ca -0.19 -0.42 0.00 0.00 -0.01 0.00 0.00 57.85 57.22 2qb9 n ARG 91 Cb 0.52 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.33 2qb9 n ARG 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2qb9 n PRO 92 N -1.73 0.00 -0.28 5.56 -0.04 -1.26 -1.46 135.00 135.78 2qb9 n PRO 92 Ca 0.00 0.22 0.20 0.00 -0.04 0.00 0.00 63.50 63.88 2qb9 n PRO 92 Cb 0.64 -1.14 0.37 0.00 -0.04 0.00 0.00 33.50 33.33 2qb9 n PRO 92 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2qb9 n VAL 93 N -1.02 -0.35 -0.07 0.52 0.24 -1.26 0.55 118.33 116.94 2qb9 n VAL 93 Ca 0.00 1.79 -0.12 0.00 -2.04 0.00 0.00 64.34 63.97 2qb9 n VAL 93 Cb 0.00 -2.75 -0.05 0.00 -1.47 0.00 0.00 33.84 29.57 2qb9 n VAL 93 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2qb9 h ARG 94 N 0.00 0.35 -0.02 7.34 1.12 -1.91 -2.83 114.38 118.43 2qb9 h ARG 94 Ca 0.61 -0.12 0.03 0.00 -1.11 0.00 0.00 59.98 59.40 2qb9 h ARG 94 Cb 1.47 -0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 31.35 2qb9 h ARG 94 CO -0.72 0.57 -0.30 -0.09 -3.11 0.00 0.00 179.97 176.32 2qb9 h ARG 95 N 0.10 -0.42 -0.26 0.20 2.43 0.13 -2.16 114.38 114.40 2qb9 h ARG 95 Ca 0.05 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2qb9 h ARG 95 Cb 0.42 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 2qb9 h ARG 95 CO 0.01 -0.28 -0.10 -0.91 -1.51 0.00 0.00 179.97 177.18 2qb9 h ASN 96 N -0.43 -0.36 0.07 -3.80 4.21 -1.45 -2.32 115.58 111.49 2qb9 h ASN 96 Ca 0.07 0.09 0.01 0.00 1.21 0.00 0.00 56.30 57.68 2qb9 h ASN 96 Cb 0.53 0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 37.89 2qb9 h ASN 96 CO -0.26 -0.14 -0.49 0.00 -1.29 0.00 0.00 177.43 175.25 2qb9 h ALA 97 N 1.17 -0.95 -0.51 -0.83 0.00 -1.22 -0.16 119.26 116.76 2qb9 h ALA 97 Ca 0.13 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2qb9 h ALA 97 Cb 0.26 0.89 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 2qb9 h ALA 97 CO -0.30 -1.08 -0.28 -0.07 0.00 0.00 0.00 179.25 177.53 2qb9 h LEU 98 N -0.66 -0.94 -0.38 0.00 3.38 -1.25 0.14 115.31 115.58 2qb9 h LEU 98 Ca 0.00 0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.24 2qb9 h LEU 98 Cb 0.68 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 2qb9 h LEU 98 CO -0.29 -0.28 -0.05 0.00 0.09 0.00 0.00 178.44 177.91 2qb9 h ALA 99 N 1.07 0.30 -0.06 1.53 0.00 -1.00 -0.22 119.26 120.89 2qb9 h ALA 99 Ca 0.22 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.28 2qb9 h ALA 99 Cb 0.51 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2qb9 h ALA 99 CO -0.60 -0.43 -0.00 0.52 0.00 0.00 0.00 179.25 178.74 2qb9 h MET 100 N 0.04 0.01 -0.43 0.00 2.86 0.50 -1.62 114.93 116.30 2qb9 h MET 100 Ca 0.19 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.88 2qb9 h MET 100 Cb 0.28 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.88 2qb9 h MET 100 CO -0.36 0.01 0.14 -0.09 1.06 0.00 0.00 176.91 177.67 2qb9 h ARG 101 N 0.01 0.29 -0.27 1.72 2.43 -0.26 -2.14 114.38 116.17 2qb9 h ARG 101 Ca 0.03 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2qb9 h ARG 101 Cb 0.03 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2qb9 h ARG 101 CO -0.05 0.19 0.11 -1.49 -1.51 0.00 0.00 179.97 177.22 2qb9 h TRP 102 N 0.30 0.20 -0.57 2.20 6.55 -0.82 -0.43 115.95 123.39 2qb9 h TRP 102 Ca 0.20 0.01 0.11 0.00 0.95 0.00 0.00 58.89 60.16 2qb9 h TRP 102 Cb 0.21 -0.05 -0.08 0.00 -0.86 0.00 0.00 29.16 28.38 2qb9 h TRP 102 CO -0.17 0.10 0.10 0.82 -1.05 0.00 0.00 178.44 178.25 2qb9 h ILE 103 N 0.24 0.65 0.51 1.49 2.04 -0.76 0.83 117.51 122.52 2qb9 h ILE 103 Ca 0.12 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2qb9 h ILE 103 Cb 0.06 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2qb9 h ILE 103 CO -0.10 0.04 -0.25 0.58 0.00 0.00 0.00 178.15 178.42 2qb9 h VAL 104 N 0.23 0.29 -0.74 1.67 2.07 -1.05 -0.36 116.25 118.36 2qb9 h VAL 104 Ca 0.29 -0.46 0.16 0.00 0.82 0.00 0.00 66.70 67.52 2qb9 h VAL 104 Cb 0.43 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 30.51 2qb9 h VAL 104 CO -0.39 0.05 0.21 -0.33 0.02 0.00 0.00 177.57 177.12 2qb9 h GLU 105 N -1.04 0.30 -0.11 1.57 5.08 -0.86 0.19 114.58 119.71 2qb9 h GLU 105 Ca -0.07 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 2qb9 h GLU 105 Cb 0.61 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2qb9 h GLU 105 CO 0.12 0.20 -0.71 0.00 -1.00 0.00 0.00 179.01 177.61 2qb9 h ALA 106 N 1.60 0.55 -0.38 3.43 0.00 -0.88 -3.19 119.26 120.40 2qb9 h ALA 106 Ca 0.42 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2qb9 h ALA 106 Cb 0.71 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2qb9 h ALA 106 CO -0.49 0.74 0.11 0.00 0.00 0.00 0.00 179.25 179.61 2qb9 h ALA 107 N 0.87 0.49 0.00 0.00 0.00 0.41 -2.07 119.26 118.96 2qb9 h ALA 107 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2qb9 h ALA 107 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2qb9 h ALA 107 CO 0.13 0.14 0.00 0.54 0.00 0.00 0.00 179.25 180.06 2qb9 n ARG 108 N -4.61 0.08 0.00 0.00 1.74 0.54 -1.38 116.66 113.02 2qb9 n ARG 108 Ca -0.01 0.50 0.07 0.00 -0.77 0.00 0.00 57.85 57.65 2qb9 n ARG 108 Cb 0.18 -1.72 0.04 0.00 -1.02 0.00 0.00 32.46 29.94 2qb9 n ARG 108 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2qb9 n LYS 109 N -1.88 1.39 0.00 5.56 0.00 -0.81 -4.48 118.16 117.94 2qb9 n LYS 109 Ca 0.00 -1.16 0.04 0.00 0.00 0.00 0.00 58.31 57.19 2qb9 n LYS 109 Cb 0.07 -1.27 0.23 0.00 0.00 0.00 0.00 35.03 34.06 2qb9 n LYS 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2qb9 n ARG 110 N 0.47 0.34 -2.89 1.64 1.74 -0.48 -4.83 116.66 112.65 2qb9 n ARG 110 Ca 0.08 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.06 2qb9 n ARG 110 Cb 0.35 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 2qb9 n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qb9 n GLY 111 N -0.28 -0.48 0.00 -0.13 0.00 -1.26 -4.92 105.19 98.11 2qb9 n GLY 111 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2qb9 n GLY 111 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qb9 n ASP 112 N -1.73 0.00 -0.04 1.61 9.92 -1.26 -5.03 116.55 120.02 2qb9 n ASP 112 Ca 0.01 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.24 2qb9 n ASP 112 Cb 0.50 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.97 2qb9 n ASP 112 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2qb9 h LYS 113 N 0.00 0.00 -5.82 -1.24 1.79 -1.96 -3.49 116.57 105.85 2qb9 h LYS 113 Ca 0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 2qb9 h LYS 113 Cb 0.00 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.50 2qb9 h LYS 113 CO 0.00 0.00 -0.75 -1.12 -1.08 0.00 0.00 179.45 176.50 2qb9 s SER 114 N -4.93 2.82 0.25 0.86 0.01 -1.26 -5.04 113.70 106.41 2qb9 s SER 114 Ca -0.08 -0.97 -0.03 0.00 1.31 0.00 0.00 55.95 56.18 2qb9 s SER 114 Cb 0.01 -0.18 0.52 0.00 0.21 0.00 0.00 66.02 66.58 2qb9 s SER 114 CO 0.12 -0.08 1.69 -0.03 0.41 0.00 0.00 173.24 175.34 2qb9 h MET 115 N 2.71 0.29 -0.14 12.44 4.05 -1.96 -1.45 114.93 130.87 2qb9 h MET 115 Ca -0.40 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.05 2qb9 h MET 115 Cb 1.22 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.90 2qb9 h MET 115 CO 0.58 0.19 -0.22 0.00 0.23 0.00 0.00 176.91 177.69 2qb9 h ALA 116 N 1.63 -0.18 -0.24 0.39 0.00 -1.97 -0.01 119.26 118.88 2qb9 h ALA 116 Ca 0.45 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.44 2qb9 h ALA 116 Cb 0.78 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2qb9 h ALA 116 CO -0.52 -0.68 0.02 -0.07 0.00 0.00 0.00 179.25 178.00 2qb9 h LEU 117 N -0.28 -0.06 -0.15 0.00 3.38 -1.69 0.34 115.31 116.85 2qb9 h LEU 117 Ca 0.10 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.17 2qb9 h LEU 117 Cb 0.43 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2qb9 h LEU 117 CO -0.30 0.00 -0.19 0.03 0.09 0.00 0.00 178.44 178.07 2qb9 h ARG 118 N 0.10 -0.23 0.36 1.13 3.08 -0.90 0.38 114.38 118.29 2qb9 h ARG 118 Ca 0.11 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2qb9 h ARG 118 Cb 0.14 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2qb9 h ARG 118 CO -0.18 -0.15 -0.17 1.25 -1.07 0.00 0.00 179.97 179.65 2qb9 h LEU 119 N -0.23 -0.41 -0.13 3.04 5.85 -0.65 -1.56 115.31 121.21 2qb9 h LEU 119 Ca 0.11 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2qb9 h LEU 119 Cb 0.39 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 2qb9 h LEU 119 CO -0.29 -0.26 -0.49 0.00 -0.34 0.00 0.00 178.44 177.07 2qb9 h ALA 120 N 0.11 -0.76 -0.27 1.25 0.00 -0.02 0.31 119.26 119.89 2qb9 h ALA 120 Ca -0.05 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2qb9 h ALA 120 Cb 0.40 0.91 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2qb9 h ALA 120 CO 0.08 -1.02 0.03 -0.91 0.00 0.00 0.00 179.25 177.44 2qb9 h ASN 121 N -0.55 -0.03 -0.73 0.00 -0.26 -0.94 -2.44 115.58 110.64 2qb9 h ASN 121 Ca 0.05 0.05 0.01 0.00 -0.56 0.00 0.00 56.30 55.85 2qb9 h ASN 121 Cb 0.66 0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 37.96 2qb9 h ASN 121 CO -0.42 0.02 0.48 -0.08 -1.06 0.00 0.00 177.43 176.36 2qb9 h GLU 122 N 0.13 0.95 -0.67 0.81 4.57 -0.83 -1.34 114.58 118.20 2qb9 h GLU 122 Ca 0.12 -0.06 0.15 0.00 -1.18 0.00 0.00 59.36 58.39 2qb9 h GLU 122 Cb 0.14 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2qb9 h GLU 122 CO -0.18 0.63 0.46 -0.07 -1.18 0.00 0.00 179.01 178.66 2qb9 h LEU 123 N 0.98 0.26 0.19 1.64 3.38 0.07 -0.63 115.31 121.20 2qb9 h LEU 123 Ca 0.27 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2qb9 h LEU 123 Cb -0.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2qb9 h LEU 123 CO -0.06 0.13 -0.09 0.28 0.09 0.00 0.00 178.44 178.79 2qb9 h SER 124 N 0.27 -0.22 -0.96 -0.43 0.02 -0.91 -2.98 113.55 108.34 2qb9 h SER 124 Ca 0.32 0.01 0.31 0.00 -0.84 0.00 0.00 61.79 61.59 2qb9 h SER 124 Cb 0.89 0.06 -0.16 0.00 0.14 0.00 0.00 62.40 63.32 2qb9 h SER 124 CO -0.07 0.04 0.35 0.44 -1.14 0.00 0.00 176.83 176.44 2qb9 h ASP 125 N -0.65 0.10 -0.28 3.07 5.19 -1.08 0.64 116.42 123.41 2qb9 h ASP 125 Ca -0.03 0.23 -0.07 0.00 -0.62 0.00 0.00 57.03 56.54 2qb9 h ASP 125 Cb 0.20 0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 2qb9 h ASP 125 CO 0.04 -0.25 -0.05 0.00 -3.12 0.00 0.00 179.24 175.86 2qb9 h ALA 126 N 1.89 1.18 0.00 3.45 0.00 -1.22 -0.59 119.26 123.96 2qb9 h ALA 126 Ca 0.67 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2qb9 h ALA 126 Cb 1.53 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2qb9 h ALA 126 CO -0.72 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.06 2qb9 n ALA 127 N -2.48 1.50 -2.37 0.00 0.00 0.22 -2.46 120.51 114.92 2qb9 n ALA 127 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2qb9 n ALA 127 Cb 0.31 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.74 2qb9 n ALA 127 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2qb9 n GLU 128 N -1.07 0.60 -3.02 0.00 0.00 -1.01 -4.64 120.64 111.50 2qb9 n GLU 128 Ca 0.01 -1.49 -0.12 0.00 0.00 0.00 0.00 57.16 55.56 2qb9 n GLU 128 Cb 0.01 0.17 0.01 0.00 0.00 0.00 0.00 31.44 31.64 2qb9 n GLU 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2qb9 n ASN 129 N -0.46 -7.20 0.00 -1.84 4.13 -1.03 -4.97 115.26 103.90 2qb9 n ASN 129 Ca -0.16 0.59 0.00 0.00 1.68 0.00 0.00 54.58 56.69 2qb9 n ASN 129 Cb 0.84 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 35.15 2qb9 n ASN 129 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2qb9 n LYS 130 N 0.24 0.00 -0.17 3.52 0.00 -0.26 -4.97 118.16 116.51 2qb9 n LYS 130 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 58.31 58.29 2qb9 n LYS 130 Cb 0.40 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.47 2qb9 n LYS 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qb9 n GLY 131 N -0.08 -2.44 0.12 3.14 0.00 -1.22 -4.87 105.19 99.85 2qb9 n GLY 131 Ca 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.49 2qb9 n GLY 131 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qb9 h THR 132 N -1.67 1.51 0.29 2.61 2.02 -1.94 -2.91 112.91 112.81 2qb9 h THR 132 Ca -0.07 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.53 2qb9 h THR 132 Cb 0.20 2.42 -0.03 0.00 -1.74 0.00 0.00 68.15 69.01 2qb9 h THR 132 CO 0.04 0.75 -0.34 0.00 0.37 0.00 0.00 175.52 176.35 2qb9 h ALA 133 N 1.06 -0.69 -0.29 6.16 0.00 -1.93 0.98 119.26 124.55 2qb9 h ALA 133 Ca -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2qb9 h ALA 133 Cb 1.44 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 2qb9 h ALA 133 CO 0.12 -0.93 0.10 -0.39 0.00 0.00 0.00 179.25 178.16 2qb9 h VAL 134 N -0.67 1.12 0.33 0.00 -1.51 -1.88 -2.70 116.25 110.94 2qb9 h VAL 134 Ca -0.01 -0.39 -0.02 0.00 -1.23 0.00 0.00 66.70 65.06 2qb9 h VAL 134 Cb 0.63 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2qb9 h VAL 134 CO -0.09 0.15 -0.16 0.50 -1.23 0.00 0.00 177.57 176.73 2qb9 h LYS 135 N 0.40 -0.43 -0.49 5.19 3.11 -1.10 -2.95 116.57 120.30 2qb9 h LYS 135 Ca 0.10 0.03 0.09 0.00 -2.81 0.00 0.00 60.65 58.06 2qb9 h LYS 135 Cb 0.10 0.10 -0.10 0.00 -1.00 0.00 0.00 32.23 31.33 2qb9 h LYS 135 CO -0.01 -0.26 -0.37 -0.22 -2.81 0.00 0.00 179.45 175.78 2qb9 h LYS 136 N -0.48 -0.23 -0.76 1.90 1.63 -0.51 -1.14 116.57 116.98 2qb9 h LYS 136 Ca -0.05 0.02 0.16 0.00 -0.85 0.00 0.00 60.65 59.93 2qb9 h LYS 136 Cb 0.36 0.05 -0.14 0.00 -0.60 0.00 0.00 32.23 31.91 2qb9 h LYS 136 CO 0.07 -0.15 -0.12 -0.09 -3.45 0.00 0.00 179.45 175.71 2qb9 h ARG 137 N -0.24 0.03 -0.42 1.90 1.12 -1.40 0.39 114.38 115.76 2qb9 h ARG 137 Ca 0.18 -0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 59.01 2qb9 h ARG 137 Cb 0.56 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.49 2qb9 h ARG 137 CO -0.62 0.02 0.11 0.93 -3.11 0.00 0.00 179.97 177.30 2qb9 h GLU 138 N 0.03 0.67 -0.74 0.20 4.39 -1.08 -1.35 114.58 116.69 2qb9 h GLU 138 Ca 0.39 -0.16 0.11 0.00 0.34 0.00 0.00 59.36 60.04 2qb9 h GLU 138 Cb 0.63 -0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 29.12 2qb9 h GLU 138 CO -0.75 0.68 0.37 -0.44 -1.16 0.00 0.00 179.01 177.71 2qb9 h ASP 139 N 0.54 0.47 -0.25 1.42 3.32 -0.05 0.16 116.42 122.02 2qb9 h ASP 139 Ca 0.13 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2qb9 h ASP 139 Cb 0.30 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2qb9 h ASP 139 CO -0.00 0.25 0.07 0.58 -1.72 0.00 0.00 179.24 178.42 2qb9 h VAL 140 N 0.60 1.20 -0.76 -1.35 2.07 -0.77 0.50 116.25 117.73 2qb9 h VAL 140 Ca 0.38 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.28 2qb9 h VAL 140 Cb 0.44 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2qb9 h VAL 140 CO -0.30 0.21 0.50 0.45 0.02 0.00 0.00 177.57 178.46 2qb9 h HIS 141 N 0.24 0.91 -0.03 1.57 3.86 -0.17 0.41 115.15 121.94 2qb9 h HIS 141 Ca 0.08 0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.18 2qb9 h HIS 141 Cb 0.25 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2qb9 h HIS 141 CO 0.01 0.54 -0.59 0.00 0.86 0.00 0.00 177.93 178.75 2qb9 h ARG 142 N 0.96 0.09 0.66 2.45 3.08 -0.38 -3.05 114.38 118.18 2qb9 h ARG 142 Ca 0.30 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 2qb9 h ARG 142 Cb 0.01 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.08 2qb9 h ARG 142 CO -0.08 0.65 -0.32 1.98 -1.07 0.00 0.00 179.97 181.13 2qb9 h MET 143 N 0.07 -0.85 -7.36 0.04 4.05 0.11 -3.29 114.93 107.69 2qb9 h MET 143 Ca -0.01 0.06 -0.44 0.00 -0.28 0.00 0.00 59.70 59.03 2qb9 h MET 143 Cb 1.06 0.19 0.17 0.00 -0.80 0.00 0.00 31.60 32.22 2qb9 h MET 143 CO 0.08 -0.54 0.16 0.00 0.23 0.00 0.00 176.91 176.84 2qb9 s ALA 144 N -5.70 0.74 0.00 0.39 0.00 -0.09 -3.13 121.76 113.96 2qb9 s ALA 144 Ca -0.17 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2qb9 s ALA 144 Cb 0.03 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2qb9 s ALA 144 CO 0.58 -3.14 0.00 -1.91 0.00 0.00 0.00 175.76 171.28 2qb9 n GLU 145 N -4.41 0.00 0.00 0.00 4.07 -1.26 -4.24 120.64 114.80 2qb9 n GLU 145 Ca 0.07 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.22 2qb9 n GLU 145 Cb 0.58 -0.10 0.23 0.00 -0.06 0.00 0.00 31.44 32.09 2qb9 n GLU 145 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qb9 n ALA 146 N 0.00 1.51 -0.69 4.31 0.00 -1.18 0.30 120.51 124.76 2qb9 n ALA 146 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.42 2qb9 n ALA 146 Cb 0.00 -1.17 0.03 0.00 0.00 0.00 0.00 19.45 18.31 2qb9 n ALA 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qb9 n ASN 147 N -1.46 1.36 0.14 0.00 3.02 -1.23 -4.77 115.26 112.31 2qb9 n ASN 147 Ca 0.03 -1.99 0.19 0.00 -0.03 0.00 0.00 54.58 52.78 2qb9 n ASN 147 Cb 0.12 -0.11 0.72 0.00 -0.61 0.00 0.00 39.78 39.89 2qb9 n ASN 147 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2qb9 h LYS 148 N 0.00 0.00 -0.35 3.52 1.63 -0.45 0.40 116.57 121.32 2qb9 h LYS 148 Ca 0.00 0.00 0.10 0.00 -0.85 0.00 0.00 60.65 59.90 2qb9 h LYS 148 Cb 0.83 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 2qb9 h LYS 148 CO 0.00 0.00 0.31 0.00 -3.45 0.00 0.00 179.45 176.31 2qb9 h ALA 149 N 1.34 2.15 0.00 5.00 0.00 -1.86 0.91 119.26 126.80 2qb9 h ALA 149 Ca 0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2qb9 h ALA 149 Cb 1.14 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2qb9 h ALA 149 CO -0.00 -0.49 -0.70 0.74 0.00 0.00 0.00 179.25 178.81 2qb9 h PHE 150 N 0.00 0.00 0.00 0.00 0.05 -0.58 -3.53 116.94 112.88 2qb9 h PHE 150 Ca 0.17 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.96 2qb9 h PHE 150 Cb 0.78 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.73 2qb9 h PHE 150 CO 0.00 0.18 0.00 0.00 -0.18 0.00 0.00 178.31 178.31