#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yq9 s ARG 6 N 0.00 3.70 0.32 1.64 0.52 -1.26 -5.07 118.95 118.80 1yq9 s ARG 6 Ca 0.00 0.15 -0.29 0.00 -0.52 0.00 0.00 55.73 55.08 1yq9 s ARG 6 Cb 0.00 -3.21 -0.12 0.00 0.52 0.00 0.00 34.95 32.14 1yq9 s ARG 6 CO 0.00 0.73 1.37 -0.35 0.02 0.00 0.00 175.30 177.06 1yq9 n PRO 7 N 1.92 2.22 -2.94 3.54 -0.04 -1.26 -4.36 135.00 134.07 1yq9 n PRO 7 Ca -0.17 0.78 -0.40 0.00 -0.04 0.00 0.00 63.50 63.67 1yq9 n PRO 7 Cb 0.54 -2.41 -0.05 0.00 -0.04 0.00 0.00 33.50 31.53 1yq9 n PRO 7 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yq9 s SER 8 N -0.07 7.28 -0.09 3.54 0.15 -1.26 -0.37 113.70 122.88 1yq9 s SER 8 Ca 0.59 1.52 0.03 0.00 0.70 0.00 0.00 55.95 58.80 1yq9 s SER 8 Cb -0.57 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.25 1yq9 s SER 8 CO 0.58 0.02 -0.20 -0.69 1.20 0.00 0.00 173.24 174.15 1yq9 s VAL 9 N -0.16 1.77 -0.20 4.45 1.01 0.50 -1.23 120.40 126.53 1yq9 s VAL 9 Ca 0.40 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1yq9 s VAL 9 Cb -0.21 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 1yq9 s VAL 9 CO 0.24 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 175.06 1yq9 s VAL 10 N 0.46 3.04 -0.21 2.92 1.01 0.33 -1.57 120.40 126.39 1yq9 s VAL 10 Ca -0.17 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1yq9 s VAL 10 Cb -0.17 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1yq9 s VAL 10 CO 0.07 0.46 -0.12 -0.47 0.00 0.00 0.00 175.10 175.04 1yq9 s TYR 11 N 1.28 2.89 -0.08 5.22 6.14 -0.57 -0.59 117.35 131.65 1yq9 s TYR 11 Ca 0.03 -1.41 0.00 0.00 0.64 0.00 0.00 57.07 56.34 1yq9 s TYR 11 Cb -0.14 -2.00 -0.03 0.00 0.42 0.00 0.00 41.96 40.21 1yq9 s TYR 11 CO -0.04 -0.71 -0.05 -0.51 0.64 0.00 0.00 175.55 174.87 1yq9 s LEU 12 N 1.35 3.25 -0.20 6.97 1.43 0.09 -4.35 118.68 127.22 1yq9 s LEU 12 Ca 0.04 0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 1yq9 s LEU 12 Cb -0.14 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1yq9 s LEU 12 CO -0.08 0.35 -0.02 -1.00 0.23 0.00 0.00 176.35 175.83 1yq9 s HIS 13 N -0.74 3.00 0.00 0.29 3.76 -1.26 -1.20 115.29 119.13 1yq9 s HIS 13 Ca 0.11 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 1yq9 s HIS 13 Cb -0.11 -2.07 0.00 0.00 1.11 0.00 0.00 32.58 31.51 1yq9 s HIS 13 CO 0.02 -0.31 0.00 0.09 -0.85 0.00 0.00 174.74 173.68 1yq9 n ASN 14 N 4.31 0.00 -4.53 1.40 3.02 0.47 -4.99 115.26 114.94 1yq9 n ASN 14 Ca -0.17 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.96 1yq9 n ASN 14 Cb 0.52 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.66 1yq9 n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yq9 s ALA 15 N -2.25 2.85 0.23 5.41 0.00 -0.34 -4.87 121.76 122.79 1yq9 s ALA 15 Ca 0.00 -2.01 -0.06 0.00 0.00 0.00 0.00 51.96 49.89 1yq9 s ALA 15 Cb 0.00 -4.32 -0.02 0.00 0.00 0.00 0.00 23.12 18.78 1yq9 s ALA 15 CO 0.00 -3.35 0.31 -1.83 0.00 0.00 0.00 175.76 170.89 1yq9 s GLU 16 N 4.82 1.42 0.00 0.00 4.04 -1.26 -0.90 118.70 126.82 1yq9 s GLU 16 Ca 0.38 -1.48 0.09 0.00 0.04 0.00 0.00 54.97 54.00 1yq9 s GLU 16 Cb -0.05 0.37 -0.02 0.00 0.02 0.00 0.00 34.13 34.45 1yq9 s GLU 16 CO -0.00 -0.54 0.53 0.00 -1.84 0.00 0.00 175.26 173.41 1yq9 n THR 18 N -0.51 0.00 0.11 0.00 -1.04 -1.26 -4.90 114.28 106.68 1yq9 n THR 18 Ca 0.03 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.05 1yq9 n THR 18 Cb 0.17 -0.04 0.32 0.00 -1.82 0.00 0.00 70.33 68.95 1yq9 n THR 18 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1yq9 h GLY 19 N 0.00 0.23 0.83 3.41 0.00 -1.99 -1.92 103.07 103.64 1yq9 h GLY 19 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1yq9 h GLY 19 CO 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 176.54 176.66 1yq9 h SER 21 N 0.18 0.39 -0.63 0.00 0.02 -1.93 -0.59 113.55 110.99 1yq9 h SER 21 Ca 0.06 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1yq9 h SER 21 Cb 0.50 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1yq9 h SER 21 CO 0.02 0.25 0.41 -0.33 -1.14 0.00 0.00 176.83 176.04 1yq9 h GLU 22 N 0.54 0.84 -0.47 3.45 4.39 -1.27 -2.65 114.58 119.41 1yq9 h GLU 22 Ca 0.28 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 1yq9 h GLU 22 Cb 0.24 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1yq9 h GLU 22 CO -0.22 0.57 0.19 0.66 -1.16 0.00 0.00 179.01 179.06 1yq9 h SER 23 N 0.86 0.64 -0.66 1.42 4.64 0.20 -1.30 113.55 119.35 1yq9 h SER 23 Ca 0.23 -0.16 0.12 0.00 -0.47 0.00 0.00 61.79 61.51 1yq9 h SER 23 Cb -0.08 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 61.80 1yq9 h SER 23 CO -0.05 0.63 0.44 0.58 -0.87 0.00 0.00 176.83 177.56 1yq9 h VAL 24 N 0.61 0.84 0.00 0.95 2.07 -1.05 -0.54 116.25 119.14 1yq9 h VAL 24 Ca 0.16 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1yq9 h VAL 24 Cb 0.18 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1yq9 h VAL 24 CO -0.01 0.07 0.00 -0.07 0.02 0.00 0.00 177.57 177.58 1yq9 h LEU 25 N 0.38 0.00 -1.10 2.57 4.07 -0.97 -2.65 115.31 117.61 1yq9 h LEU 25 Ca 0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.27 1yq9 h LEU 25 Cb 0.70 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1yq9 h LEU 25 CO -0.09 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.81 1yq9 n ARG 26 N -3.00 1.74 -1.66 1.13 5.12 -0.21 -4.72 116.66 115.07 1yq9 n ARG 26 Ca -0.00 -1.10 -0.38 0.00 -1.93 0.00 0.00 57.85 54.45 1yq9 n ARG 26 Cb 0.24 -1.45 0.06 0.00 -1.16 0.00 0.00 32.46 30.15 1yq9 n ARG 26 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1yq9 n THR 27 N 0.32 4.13 -4.25 0.55 5.66 -1.00 -4.96 114.28 114.74 1yq9 n THR 27 Ca 0.18 -0.50 -0.18 0.00 -3.05 0.00 0.00 64.05 60.50 1yq9 n THR 27 Cb 0.37 -1.30 -0.13 0.00 -1.55 0.00 0.00 70.33 67.71 1yq9 n THR 27 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1yq9 s VAL 28 N -1.45 0.94 -0.56 1.08 1.01 -1.26 -4.12 120.40 116.03 1yq9 s VAL 28 Ca 0.78 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 1yq9 s VAL 28 Cb -0.41 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.12 1yq9 s VAL 28 CO 0.45 -0.10 0.56 0.47 0.00 0.00 0.00 175.10 176.47 1yq9 n ASP 29 N 1.79 -4.49 -4.87 3.32 10.43 -1.26 -4.53 116.55 116.95 1yq9 n ASP 29 Ca -0.19 -0.51 -0.32 0.00 2.57 0.00 0.00 54.79 56.34 1yq9 n ASP 29 Cb 0.55 -1.39 -0.05 0.00 1.84 0.00 0.00 41.12 42.06 1yq9 n ASP 29 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1yq9 s PRO 30 N -3.40 3.86 0.76 -0.24 0.04 -1.26 -5.08 135.00 129.69 1yq9 s PRO 30 Ca 0.17 0.41 -0.12 0.00 0.04 0.00 0.00 61.00 61.50 1yq9 s PRO 30 Cb -0.02 -2.55 0.05 0.00 0.04 0.00 0.00 34.50 32.03 1yq9 s PRO 30 CO 0.78 0.23 1.11 0.71 0.04 0.00 0.00 177.00 179.87 1yq9 s TYR 31 N -1.93 2.40 0.13 0.56 1.51 -1.26 -4.74 117.35 114.02 1yq9 s TYR 31 Ca 0.50 1.59 -0.19 0.00 -1.01 0.00 0.00 57.07 57.96 1yq9 s TYR 31 Cb -0.11 -3.16 -0.05 0.00 -0.11 0.00 0.00 41.96 38.54 1yq9 s TYR 31 CO 0.21 -1.99 1.78 -0.24 -1.11 0.00 0.00 175.55 174.20 1yq9 h VAL 32 N -0.89 1.07 -0.64 0.71 3.04 -1.85 0.12 116.25 117.81 1yq9 h VAL 32 Ca -0.45 -0.13 0.13 0.00 -1.01 0.00 0.00 66.70 65.24 1yq9 h VAL 32 Cb 1.25 0.71 -0.12 0.00 -2.01 0.00 0.00 31.29 31.11 1yq9 h VAL 32 CO 0.50 0.07 -0.19 -2.24 -1.01 0.00 0.00 177.57 174.70 1yq9 h ASP 33 N 0.33 -0.68 -0.95 3.17 -0.00 -1.96 0.30 116.42 116.64 1yq9 h ASP 33 Ca 0.09 0.20 0.03 0.00 -0.00 0.00 0.00 57.03 57.35 1yq9 h ASP 33 Cb -0.03 0.43 -0.05 0.00 -0.00 0.00 0.00 39.33 39.67 1yq9 h ASP 33 CO -0.02 -0.23 0.62 -0.33 -0.00 0.00 0.00 179.24 179.28 1yq9 h GLU 34 N -0.02 1.17 -0.05 4.15 5.08 -1.68 -1.15 114.58 122.09 1yq9 h GLU 34 Ca 0.30 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1yq9 h GLU 34 Cb 0.49 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1yq9 h GLU 34 CO -0.67 0.78 -0.15 1.25 -1.00 0.00 0.00 179.01 179.21 1yq9 h LEU 35 N 1.21 -0.44 0.00 1.33 5.85 0.22 -1.14 115.31 122.34 1yq9 h LEU 35 Ca 0.37 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1yq9 h LEU 35 Cb -0.02 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1yq9 h LEU 35 CO -0.12 -0.20 -0.74 2.30 -0.34 0.00 0.00 178.44 179.35 1yq9 n ILE 36 N -5.28 0.09 -0.01 4.05 -5.35 -0.36 -1.07 119.36 111.42 1yq9 n ILE 36 Ca -0.04 -0.10 0.01 0.00 -0.27 0.00 0.00 62.75 62.34 1yq9 n ILE 36 Cb 0.20 0.30 -0.12 0.00 -1.74 0.00 0.00 39.64 38.27 1yq9 n ILE 36 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1yq9 n LEU 37 N -1.70 0.37 0.00 7.28 4.77 -0.45 -4.56 117.00 122.71 1yq9 n LEU 37 Ca 0.04 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1yq9 n LEU 37 Cb 0.38 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1yq9 n LEU 37 CO 0.38 0.19 -0.37 0.47 -1.33 0.00 0.00 177.39 176.72 1yq9 n ASP 38 N -2.66 3.71 -0.13 -1.43 10.43 -0.45 -4.93 116.55 121.09 1yq9 n ASP 38 Ca -0.14 0.00 -0.26 0.00 2.57 0.00 0.00 54.79 56.96 1yq9 n ASP 38 Cb 0.84 0.41 -0.09 0.00 1.84 0.00 0.00 41.12 44.12 1yq9 n ASP 38 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1yq9 n VAL 39 N -1.56 1.52 -4.48 2.53 0.31 -0.83 -5.00 118.33 110.81 1yq9 n VAL 39 Ca 0.00 -0.26 -0.23 0.00 -0.01 0.00 0.00 64.34 63.84 1yq9 n VAL 39 Cb 0.34 -1.98 -0.10 0.00 -0.91 0.00 0.00 33.84 31.19 1yq9 n VAL 39 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1yq9 s ILE 40 N -2.55 1.07 -0.34 2.52 -4.36 -0.23 -4.40 121.20 112.91 1yq9 s ILE 40 Ca -0.36 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 57.98 1yq9 s ILE 40 Cb 0.12 -2.67 0.05 0.00 1.25 0.00 0.00 42.46 41.21 1yq9 s ILE 40 CO 0.49 0.00 0.10 -0.55 0.24 0.00 0.00 174.94 175.21 1yq9 s SER 41 N -3.53 5.24 -0.85 4.36 0.15 0.50 -4.37 113.70 115.20 1yq9 s SER 41 Ca 0.33 -1.24 -0.24 0.00 0.70 0.00 0.00 55.95 55.50 1yq9 s SER 41 Cb 0.07 -1.84 0.06 0.00 -1.71 0.00 0.00 66.02 62.60 1yq9 s SER 41 CO 0.15 -0.34 1.26 -0.32 1.20 0.00 0.00 173.24 175.19 1yq9 s MET 42 N 1.36 3.37 0.07 5.44 1.75 -1.26 -0.37 119.30 129.66 1yq9 s MET 42 Ca -0.02 -0.88 0.23 0.00 -1.25 0.00 0.00 55.69 53.78 1yq9 s MET 42 Cb -0.20 -4.70 0.13 0.00 2.84 0.00 0.00 34.83 32.90 1yq9 s MET 42 CO 0.02 -2.05 1.11 -0.25 -0.65 0.00 0.00 175.02 173.19 1yq9 n ASP 43 N 8.49 0.63 -3.62 1.11 8.00 -0.61 -4.78 116.55 125.78 1yq9 n ASP 43 Ca 0.15 -0.13 -0.06 0.00 0.71 0.00 0.00 54.79 55.46 1yq9 n ASP 43 Cb 0.49 0.62 -0.08 0.00 -0.02 0.00 0.00 41.12 42.14 1yq9 n ASP 43 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1yq9 s TYR 44 N -3.19 -0.96 -0.29 1.24 5.04 -1.22 -4.71 117.35 113.26 1yq9 s TYR 44 Ca 0.04 1.69 0.03 0.00 -2.44 0.00 0.00 57.07 56.39 1yq9 s TYR 44 Cb 0.14 0.42 0.20 0.00 0.35 0.00 0.00 41.96 43.07 1yq9 s TYR 44 CO 0.78 -0.56 0.61 -1.58 -1.34 0.00 0.00 175.55 173.46 1yq9 s HIS 45 N 2.69 -1.74 0.47 4.97 2.46 -1.26 -1.51 115.29 121.37 1yq9 s HIS 45 Ca -0.01 1.27 0.17 0.00 0.47 0.00 0.00 55.06 56.96 1yq9 s HIS 45 Cb -0.12 0.39 1.16 0.00 -0.13 0.00 0.00 32.58 33.88 1yq9 s HIS 45 CO -0.15 -0.99 2.01 0.93 -2.47 0.00 0.00 174.74 174.07 1yq9 h GLU 46 N 7.98 0.23 0.00 2.88 5.08 -1.98 -2.04 114.58 126.74 1yq9 h GLU 46 Ca -0.09 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1yq9 h GLU 46 Cb 1.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1yq9 h GLU 46 CO 0.18 0.16 -0.35 1.15 -1.00 0.00 0.00 179.01 179.14 1yq9 h THR 47 N 0.24 0.90 0.00 1.13 2.02 -1.97 -3.35 112.91 111.89 1yq9 h THR 47 Ca 0.23 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 65.99 1yq9 h THR 47 Cb 0.57 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1yq9 h THR 47 CO -0.04 0.34 -1.26 0.18 0.37 0.00 0.00 175.52 175.11 1yq9 n LEU 48 N -3.62 0.00 -4.69 2.58 4.32 -0.87 -5.06 117.00 109.66 1yq9 n LEU 48 Ca -0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.57 1yq9 n LEU 48 Cb 0.47 0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1yq9 n LEU 48 CO 0.36 0.05 0.87 0.23 -1.22 0.00 0.00 177.39 177.68 1yq9 n MET 49 N -1.87 1.99 0.06 3.23 2.81 -0.82 -4.92 117.12 117.59 1yq9 n MET 49 Ca -0.04 0.70 -0.12 0.00 -1.81 0.00 0.00 57.70 56.44 1yq9 n MET 49 Cb 0.34 -2.33 -0.01 0.00 -0.71 0.00 0.00 33.22 30.51 1yq9 n MET 49 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1yq9 h ALA 50 N 2.29 0.48 -1.19 3.04 0.00 -1.95 -3.45 119.26 118.47 1yq9 h ALA 50 Ca -0.47 -0.66 -0.47 0.00 0.00 0.00 0.00 54.91 53.32 1yq9 h ALA 50 Cb 1.29 -0.04 0.06 0.00 0.00 0.00 0.00 17.79 19.10 1yq9 h ALA 50 CO 0.61 0.79 0.01 0.20 0.00 0.00 0.00 179.25 180.86 1yq9 s GLY 51 N -4.36 1.76 0.25 0.00 0.00 -1.26 -5.14 107.32 98.58 1yq9 s GLY 51 Ca -0.06 -1.84 -0.06 0.00 0.00 0.00 0.00 44.72 42.76 1yq9 s GLY 51 CO 0.85 -1.34 0.34 0.00 0.00 0.00 0.00 173.10 172.95 1yq9 s ALA 52 N -2.93 0.51 0.00 3.20 0.00 -1.26 -4.78 121.76 116.50 1yq9 s ALA 52 Ca 0.64 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1yq9 s ALA 52 Cb -0.06 1.22 0.00 0.00 0.00 0.00 0.00 23.12 24.28 1yq9 s ALA 52 CO 0.42 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1yq9 n GLY 53 N -0.38 3.52 0.29 0.00 0.00 -1.26 -2.50 105.19 104.87 1yq9 n GLY 53 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1yq9 n GLY 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1yq9 h HIS 54 N 0.00 0.90 -0.39 1.61 3.86 -1.99 -2.06 115.15 117.07 1yq9 h HIS 54 Ca 0.00 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.31 1yq9 h HIS 54 Cb 0.00 -0.29 -0.09 0.00 1.06 0.00 0.00 27.41 28.08 1yq9 h HIS 54 CO 0.00 0.51 -0.35 0.00 0.86 0.00 0.00 177.93 178.95 1yq9 h ALA 55 N 1.33 -0.25 -0.35 2.45 0.00 -1.90 0.39 119.26 120.93 1yq9 h ALA 55 Ca 0.31 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1yq9 h ALA 55 Cb 0.03 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1yq9 h ALA 55 CO -0.12 -0.76 -0.17 0.28 0.00 0.00 0.00 179.25 178.48 1yq9 h VAL 56 N -0.28 1.26 -0.79 0.00 2.07 -1.53 -1.78 116.25 115.21 1yq9 h VAL 56 Ca 0.16 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 1yq9 h VAL 56 Cb 0.55 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1yq9 h VAL 56 CO -0.54 0.40 0.29 -0.08 0.02 0.00 0.00 177.57 177.65 1yq9 h GLU 57 N 0.57 1.19 -0.63 1.57 4.57 -0.66 -2.09 114.58 119.10 1yq9 h GLU 57 Ca 0.09 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.00 1yq9 h GLU 57 Cb 0.62 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1yq9 h GLU 57 CO 0.04 0.98 0.24 0.93 -1.18 0.00 0.00 179.01 180.02 1yq9 h GLU 58 N 1.15 0.95 -0.51 1.92 5.08 -0.42 -1.08 114.58 121.68 1yq9 h GLU 58 Ca 0.26 -0.18 0.10 0.00 -1.00 0.00 0.00 59.36 58.53 1yq9 h GLU 58 Cb 0.25 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 1yq9 h GLU 58 CO -0.02 0.82 0.02 0.00 -1.00 0.00 0.00 179.01 178.83 1yq9 h ALA 59 N 1.09 0.50 -0.47 3.43 0.00 -0.98 -1.96 119.26 120.88 1yq9 h ALA 59 Ca 0.21 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 1yq9 h ALA 59 Cb 0.23 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1yq9 h ALA 59 CO -0.01 -0.37 -0.07 1.25 0.00 0.00 0.00 179.25 180.05 1yq9 h LEU 60 N 0.14 0.80 -1.11 0.00 5.85 -1.06 -2.06 115.31 117.87 1yq9 h LEU 60 Ca 0.26 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1yq9 h LEU 60 Cb 0.38 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1yq9 h LEU 60 CO -0.40 0.91 0.07 -0.74 -0.34 0.00 0.00 178.44 177.94 1yq9 h HIS 61 N 0.75 0.72 0.19 1.25 2.76 -0.47 -2.79 115.15 117.56 1yq9 h HIS 61 Ca 0.13 -0.07 -0.27 0.00 -2.20 0.00 0.00 60.37 57.97 1yq9 h HIS 61 Cb 0.55 -0.21 0.03 0.00 1.55 0.00 0.00 27.41 29.33 1yq9 h HIS 61 CO 0.03 0.64 -1.15 0.93 -1.30 0.00 0.00 177.93 177.08 1yq9 h GLU 62 N 0.67 0.45 -0.88 5.26 4.39 -1.40 -3.37 114.58 119.69 1yq9 h GLU 62 Ca 0.15 -0.73 0.05 0.00 0.34 0.00 0.00 59.36 59.16 1yq9 h GLU 62 Cb 0.31 0.27 -0.05 0.00 -0.10 0.00 0.00 28.75 29.17 1yq9 h GLU 62 CO 0.00 1.35 0.58 0.00 -1.16 0.00 0.00 179.01 179.78 1yq9 h ALA 63 N 0.14 1.49 -0.15 3.43 0.00 -1.13 -1.62 119.26 121.42 1yq9 h ALA 63 Ca -0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1yq9 h ALA 63 Cb 1.90 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1yq9 h ALA 63 CO 0.22 0.40 0.00 0.44 0.00 0.00 0.00 179.25 180.31 1yq9 n ILE 64 N -4.47 0.31 0.85 0.00 -5.35 -1.07 -2.84 119.36 106.79 1yq9 n ILE 64 Ca 0.12 -0.23 0.11 0.00 -0.27 0.00 0.00 62.75 62.48 1yq9 n ILE 64 Cb 0.15 -0.03 0.09 0.00 -1.74 0.00 0.00 39.64 38.10 1yq9 n ILE 64 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1yq9 n LYS 65 N 0.01 0.10 0.00 6.28 5.02 -0.61 -4.96 118.16 124.00 1yq9 n LYS 65 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1yq9 n LYS 65 Cb 0.21 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1yq9 n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yq9 n GLY 66 N 1.45 3.88 3.43 0.72 0.00 -1.13 -5.08 105.19 108.46 1yq9 n GLY 66 Ca 0.04 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 1yq9 n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yq9 s ASP 67 N -0.13 6.11 0.07 1.61 1.01 -1.26 -4.95 116.67 119.12 1yq9 s ASP 67 Ca 0.00 -1.06 0.01 0.00 0.71 0.00 0.00 52.55 52.21 1yq9 s ASP 67 Cb 0.00 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 1yq9 s ASP 67 CO 0.00 -0.52 -0.05 0.72 0.21 0.00 0.00 175.17 175.53 1yq9 s PHE 68 N 1.66 0.73 -0.18 4.23 -0.12 -1.26 -4.08 117.98 118.96 1yq9 s PHE 68 Ca 0.05 -0.91 -0.09 0.00 -0.05 0.00 0.00 56.93 55.92 1yq9 s PHE 68 Cb -0.21 -0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 41.68 1yq9 s PHE 68 CO 0.09 -0.22 0.11 0.08 -0.05 0.00 0.00 175.22 175.23 1yq9 s VAL 69 N -3.44 5.28 -0.23 -2.49 1.01 -0.37 -0.64 120.40 119.52 1yq9 s VAL 69 Ca 0.07 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.10 1yq9 s VAL 69 Cb 0.04 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1yq9 s VAL 69 CO -0.06 0.48 0.12 0.00 0.00 0.00 0.00 175.10 175.65 1yq9 s VAL 71 N 0.93 3.22 -0.18 0.00 1.01 0.25 -0.80 120.40 124.83 1yq9 s VAL 71 Ca 0.06 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 1yq9 s VAL 71 Cb -0.13 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1yq9 s VAL 71 CO 0.03 0.43 0.02 -0.63 0.00 0.00 0.00 175.10 174.95 1yq9 s ILE 72 N 1.46 4.36 -0.12 2.22 1.01 -0.01 -0.73 121.20 129.39 1yq9 s ILE 72 Ca 0.06 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1yq9 s ILE 72 Cb -0.14 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 1yq9 s ILE 72 CO -0.04 0.47 -0.17 -0.70 0.00 0.00 0.00 174.94 174.49 1yq9 s GLU 73 N 0.45 3.22 0.00 2.79 2.12 -0.34 -1.03 118.70 125.92 1yq9 s GLU 73 Ca 0.00 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.58 1yq9 s GLU 73 Cb -0.13 -2.50 0.00 0.00 0.26 0.00 0.00 34.13 31.75 1yq9 s GLU 73 CO 0.02 0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.37 1yq9 n GLY 74 N 3.46 0.24 3.95 -1.50 0.00 -1.26 -0.40 105.19 109.68 1yq9 n GLY 74 Ca -0.18 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 43.86 1yq9 n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yq9 s GLY 75 N -1.67 1.73 -0.27 -0.02 0.00 -0.08 -3.58 107.32 103.44 1yq9 s GLY 75 Ca 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 44.72 43.51 1yq9 s GLY 75 CO 0.00 -0.70 0.02 -0.42 0.00 0.00 0.00 173.10 172.00 1yq9 s ILE 76 N -3.23 3.65 0.14 0.90 1.01 -0.29 -1.20 121.20 122.18 1yq9 s ILE 76 Ca 0.62 -0.67 -0.31 0.00 0.00 0.00 0.00 60.65 60.29 1yq9 s ILE 76 Cb -0.09 -2.81 -0.08 0.00 0.01 0.00 0.00 42.46 39.48 1yq9 s ILE 76 CO 0.45 0.20 1.39 -2.84 0.00 0.00 0.00 174.94 174.13 1yq9 s PRO 77 N 1.47 4.32 0.00 2.79 0.02 -1.26 -1.64 135.00 140.70 1yq9 s PRO 77 Ca 0.03 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1yq9 s PRO 77 Cb -0.16 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1yq9 s PRO 77 CO -0.00 -0.41 0.12 -1.33 -0.33 0.00 0.00 177.00 175.04 1yq9 n MET 78 N 3.62 1.25 -2.05 5.54 2.81 -0.49 -4.51 117.12 123.29 1yq9 n MET 78 Ca 0.10 -0.12 -0.41 0.00 -1.81 0.00 0.00 57.70 55.47 1yq9 n MET 78 Cb 0.42 -0.49 -0.02 0.00 -0.71 0.00 0.00 33.22 32.42 1yq9 n MET 78 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1yq9 s GLY 79 N -0.21 2.79 -1.42 3.03 0.00 -0.27 -3.43 107.32 107.81 1yq9 s GLY 79 Ca 0.00 1.31 -0.10 0.00 0.00 0.00 0.00 44.72 45.93 1yq9 s GLY 79 CO 0.00 2.06 0.66 1.34 0.00 0.00 0.00 173.10 177.16 1yq9 n ASP 80 N 1.24 -4.35 0.00 1.64 4.64 -1.26 -1.43 116.55 117.03 1yq9 n ASP 80 Ca 0.02 -0.52 0.00 0.00 -1.38 0.00 0.00 54.79 52.92 1yq9 n ASP 80 Cb 0.41 -3.54 0.00 0.00 -1.04 0.00 0.00 41.12 36.95 1yq9 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1yq9 n GLY 81 N -1.38 1.97 0.33 0.27 0.00 -1.22 -4.53 105.19 100.63 1yq9 n GLY 81 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1yq9 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq9 n GLY 82 N -2.00 0.92 0.00 -0.02 0.00 -0.51 -4.96 105.19 98.62 1yq9 n GLY 82 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1yq9 n GLY 82 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1yq9 n TYR 83 N -2.16 0.00 0.23 1.61 4.11 -1.26 -3.38 117.16 116.30 1yq9 n TYR 83 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.90 57.97 1yq9 n TYR 83 Cb 0.00 -0.22 0.55 0.00 -0.00 0.00 0.00 39.34 39.67 1yq9 n TYR 83 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.86 175.37 1yq9 h TRP 84 N 0.00 0.00 -3.21 -3.48 4.06 -1.91 -3.39 115.95 108.03 1yq9 h TRP 84 Ca 0.00 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.44 1yq9 h TRP 84 Cb 0.12 0.00 -0.37 0.00 -1.00 0.00 0.00 29.16 27.90 1yq9 h TRP 84 CO 0.00 0.17 -0.79 0.20 -3.56 0.00 0.00 178.44 174.46 1yq9 s GLY 85 N -4.19 0.76 0.05 1.49 0.00 -1.22 -5.10 107.32 99.11 1yq9 s GLY 85 Ca -0.04 -0.48 0.06 0.00 0.00 0.00 0.00 44.72 44.26 1yq9 s GLY 85 CO 0.67 0.90 -0.16 0.54 0.00 0.00 0.00 173.10 175.06 1yq9 s LYS 86 N 1.76 1.01 -0.07 2.90 1.02 -1.26 -0.87 119.74 124.23 1yq9 s LYS 86 Ca 0.05 -0.84 0.02 0.00 0.02 0.00 0.00 55.97 55.21 1yq9 s LYS 86 Cb -0.13 -1.05 0.02 0.00 -0.52 0.00 0.00 37.83 36.15 1yq9 s LYS 86 CO -0.08 0.26 -0.11 0.08 -0.92 0.00 0.00 175.35 174.59 1yq9 s VAL 87 N -0.92 1.05 -1.22 3.17 1.01 0.49 -4.74 120.40 119.24 1yq9 s VAL 87 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1yq9 s VAL 87 Cb -0.08 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1yq9 s VAL 87 CO 0.02 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1yq9 n GLY 88 N 4.01 -0.47 1.92 4.51 0.00 -1.26 -0.83 105.19 113.08 1yq9 n GLY 88 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1yq9 n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq9 n GLY 89 N -0.84 2.03 3.78 -0.02 0.00 -1.26 -5.04 105.19 103.85 1yq9 n GLY 89 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1yq9 n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yq9 s ARG 90 N -0.39 4.14 0.27 1.61 0.52 -0.01 -5.01 118.95 120.08 1yq9 s ARG 90 Ca 0.00 0.45 -0.31 0.00 -0.52 0.00 0.00 55.73 55.35 1yq9 s ARG 90 Cb 0.00 -3.32 -0.12 0.00 0.52 0.00 0.00 34.95 32.03 1yq9 s ARG 90 CO 0.00 0.44 1.57 0.09 0.02 0.00 0.00 175.30 177.42 1yq9 n ASN 91 N 2.66 3.61 -0.26 0.23 3.02 -1.26 -0.38 115.26 122.88 1yq9 n ASN 91 Ca -0.11 1.13 0.06 0.00 -0.03 0.00 0.00 54.58 55.64 1yq9 n ASN 91 Cb 0.52 -1.55 0.20 0.00 -0.61 0.00 0.00 39.78 38.33 1yq9 n ASN 91 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1yq9 h MET 92 N 4.95 0.36 -0.79 3.52 2.86 -1.23 0.46 114.93 125.06 1yq9 h MET 92 Ca -0.46 -0.02 0.18 0.00 -2.06 0.00 0.00 59.70 57.33 1yq9 h MET 92 Cb 1.23 -0.08 -0.11 0.00 0.06 0.00 0.00 31.60 32.70 1yq9 h MET 92 CO 0.81 0.24 0.24 -0.92 1.06 0.00 0.00 176.91 178.34 1yq9 h TYR 93 N 0.38 0.38 -0.38 -0.22 3.20 -1.85 -0.43 116.97 118.05 1yq9 h TYR 93 Ca 0.43 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.31 1yq9 h TYR 93 Cb 0.70 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1yq9 h TYR 93 CO -0.20 -0.07 0.12 -0.44 -1.64 0.00 0.00 178.16 175.93 1yq9 h ASP 94 N 0.31 0.56 -0.40 -2.11 3.32 -1.27 0.49 116.42 117.31 1yq9 h ASP 94 Ca 0.46 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1yq9 h ASP 94 Cb 0.80 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1yq9 h ASP 94 CO -0.52 0.61 0.24 0.40 -1.72 0.00 0.00 179.24 178.25 1yq9 h ILE 95 N 0.47 1.14 -0.70 0.35 2.04 -1.16 -1.21 117.51 118.43 1yq9 h ILE 95 Ca 0.12 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 1yq9 h ILE 95 Cb 0.26 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1yq9 h ILE 95 CO -0.00 0.14 0.20 0.00 0.00 0.00 0.00 178.15 178.49 1yq9 h ALA 97 N 1.09 1.08 0.63 0.00 0.00 0.34 -1.17 119.26 121.23 1yq9 h ALA 97 Ca 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1yq9 h ALA 97 Cb 0.33 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1yq9 h ALA 97 CO -0.00 0.46 -0.30 1.49 0.00 0.00 0.00 179.25 180.89 1yq9 h GLU 98 N 1.13 -0.82 0.09 0.00 4.81 -1.03 -3.39 114.58 115.37 1yq9 h GLU 98 Ca 0.32 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1yq9 h GLU 98 Cb -0.11 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1yq9 h GLU 98 CO -0.08 -0.51 -0.04 0.28 -0.73 0.00 0.00 179.01 177.93 1yq9 h VAL 99 N -1.16 1.17 -0.50 0.32 2.07 -0.99 -3.37 116.25 113.78 1yq9 h VAL 99 Ca -0.09 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1yq9 h VAL 99 Cb 0.68 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1yq9 h VAL 99 CO 0.14 0.27 0.33 0.00 0.02 0.00 0.00 177.57 178.34 1yq9 h ALA 100 N 0.14 0.63 0.00 1.67 0.00 -1.43 -1.80 119.26 118.47 1yq9 h ALA 100 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1yq9 h ALA 100 Cb 0.54 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1yq9 h ALA 100 CO 0.02 0.08 0.00 -2.30 0.00 0.00 0.00 179.25 177.05 1yq9 n PRO 101 N -4.73 0.07 -0.00 0.00 -0.02 -1.26 -1.70 135.00 127.36 1yq9 n PRO 101 Ca 0.02 0.20 0.09 0.00 -2.02 0.00 0.00 63.50 61.80 1yq9 n PRO 101 Cb 0.02 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 1yq9 n PRO 101 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1yq9 n LYS 102 N -1.23 0.61 -1.80 -0.52 5.02 -0.68 -5.00 118.16 114.57 1yq9 n LYS 102 Ca 0.02 -0.08 -0.33 0.00 -2.02 0.00 0.00 58.31 55.90 1yq9 n LYS 102 Cb 0.03 -1.44 0.04 0.00 -0.02 0.00 0.00 35.03 33.65 1yq9 n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yq9 s ALA 103 N -3.06 2.49 -0.41 7.82 0.00 -0.69 -4.81 121.76 123.10 1yq9 s ALA 103 Ca 0.01 0.57 0.26 0.00 0.00 0.00 0.00 51.96 52.81 1yq9 s ALA 103 Cb 0.14 -3.32 0.77 0.00 0.00 0.00 0.00 23.12 20.71 1yq9 s ALA 103 CO 0.81 -1.24 1.75 0.87 0.00 0.00 0.00 175.76 177.95 1yq9 h LYS 104 N 0.13 0.00 -1.55 0.00 6.56 -1.20 -3.46 116.57 117.04 1yq9 h LYS 104 Ca -0.47 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.20 1yq9 h LYS 104 Cb 1.25 0.00 -0.24 0.00 -0.57 0.00 0.00 32.23 32.67 1yq9 h LYS 104 CO 0.54 0.00 0.54 0.00 -2.06 0.00 0.00 179.45 178.47 1yq9 s ALA 105 N -3.29 -1.95 -0.08 3.86 0.00 -1.26 -5.05 121.76 113.99 1yq9 s ALA 105 Ca 0.06 1.64 0.03 0.00 0.00 0.00 0.00 51.96 53.69 1yq9 s ALA 105 Cb 0.08 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.35 1yq9 s ALA 105 CO 0.58 -0.29 -0.17 0.08 0.00 0.00 0.00 175.76 175.96 1yq9 s VAL 106 N -0.86 1.51 -0.17 0.00 1.01 -1.26 -1.43 120.40 119.20 1yq9 s VAL 106 Ca -0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1yq9 s VAL 106 Cb -0.01 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 1yq9 s VAL 106 CO -0.00 0.44 -0.11 -0.63 0.00 0.00 0.00 175.10 174.80 1yq9 s ILE 107 N 0.61 3.00 -0.32 2.22 1.01 0.02 -1.65 121.20 126.08 1yq9 s ILE 107 Ca -0.15 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 59.68 1yq9 s ILE 107 Cb -0.16 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 1yq9 s ILE 107 CO 0.05 0.49 0.49 0.00 0.00 0.00 0.00 174.94 175.97 1yq9 s ALA 108 N 0.95 3.51 -0.22 9.38 0.00 -0.13 -0.83 121.76 134.41 1yq9 s ALA 108 Ca -0.02 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 1yq9 s ALA 108 Cb -0.15 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1yq9 s ALA 108 CO -0.01 -1.07 0.10 -1.50 0.00 0.00 0.00 175.76 173.29 1yq9 s ILE 109 N 2.33 4.89 0.00 0.00 2.07 -0.19 -1.42 121.20 128.87 1yq9 s ILE 109 Ca 0.18 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.44 1yq9 s ILE 109 Cb -0.16 -3.26 0.00 0.00 0.13 0.00 0.00 42.46 39.17 1yq9 s ILE 109 CO 0.12 0.38 0.00 0.61 -1.91 0.00 0.00 174.94 174.14 1yq9 n GLY 110 N 4.22 0.82 0.32 1.50 0.00 0.15 -4.15 105.19 108.06 1yq9 n GLY 110 Ca -0.16 -1.59 0.15 0.00 0.00 0.00 0.00 46.02 44.43 1yq9 n GLY 110 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yq9 h THR 111 N 0.00 0.70 0.16 2.61 2.02 -1.52 0.13 112.91 117.01 1yq9 h THR 111 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1yq9 h THR 111 Cb 0.00 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1yq9 h THR 111 CO 0.00 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 175.81 1yq9 h ALA 113 N 0.42 1.17 0.01 0.00 0.00 -1.39 -0.05 119.26 119.43 1yq9 h ALA 113 Ca -0.02 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1yq9 h ALA 113 Cb 0.30 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1yq9 h ALA 113 CO 0.04 0.53 -0.27 1.79 0.00 0.00 0.00 179.25 181.33 1yq9 h THR 114 N 0.37 1.58 0.00 0.00 1.35 -0.96 0.19 112.91 115.44 1yq9 h THR 114 Ca 0.06 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 1yq9 h THR 114 Cb 0.64 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 1yq9 h THR 114 CO 0.05 0.56 0.00 -1.22 -0.25 0.00 0.00 175.52 174.66 1yq9 n TYR 115 N -4.48 0.00 0.00 4.73 4.01 -0.14 -4.13 117.16 117.15 1yq9 n TYR 115 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1yq9 n TYR 115 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 1yq9 n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1yq9 n GLY 116 N 0.16 3.56 7.00 2.72 0.00 -0.03 -4.13 105.19 114.46 1yq9 n GLY 116 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1yq9 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yq9 n GLY 117 N 0.00 -1.31 0.35 -0.02 0.00 -1.19 -3.72 105.19 99.30 1yq9 n GLY 117 Ca 0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 46.02 44.70 1yq9 n GLY 117 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1yq9 h VAL 118 N 0.00 1.26 0.00 1.61 3.04 -1.95 -0.71 116.25 119.51 1yq9 h VAL 118 Ca 0.00 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 1yq9 h VAL 118 Cb 0.00 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 29.49 1yq9 h VAL 118 CO 0.00 0.32 0.00 0.00 -1.01 0.00 0.00 177.57 176.88 1yq9 n GLN 119 N -4.30 0.03 -0.04 4.17 0.00 -1.26 -2.90 117.38 113.08 1yq9 n GLN 119 Ca 0.08 0.15 0.13 0.00 0.00 0.00 0.00 57.00 57.35 1yq9 n GLN 119 Cb 0.15 -1.50 0.38 0.00 0.00 0.00 0.00 30.24 29.27 1yq9 n GLN 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yq9 n ALA 120 N -1.48 2.53 -1.67 2.61 0.00 -0.27 -4.42 120.51 117.80 1yq9 n ALA 120 Ca 0.05 -0.56 -0.33 0.00 0.00 0.00 0.00 53.44 52.61 1yq9 n ALA 120 Cb 0.23 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.64 1yq9 n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yq9 s ALA 121 N -1.90 2.76 0.34 0.00 0.00 -1.14 -4.48 121.76 117.33 1yq9 s ALA 121 Ca 0.35 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.38 1yq9 s ALA 121 Cb 0.20 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.98 1yq9 s ALA 121 CO 0.31 -0.80 1.33 1.63 0.00 0.00 0.00 175.76 178.22 1yq9 n LYS 122 N -2.08 2.20 -0.52 0.00 5.02 -1.26 0.18 118.16 121.70 1yq9 n LYS 122 Ca 0.08 0.77 0.06 0.00 -2.02 0.00 0.00 58.31 57.21 1yq9 n LYS 122 Cb 0.53 -2.38 0.27 0.00 -0.02 0.00 0.00 35.03 33.43 1yq9 n LYS 122 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1yq9 n PRO 123 N 0.70 3.26 -3.54 1.97 -0.04 -1.26 -5.00 135.00 131.09 1yq9 n PRO 123 Ca 0.05 -2.10 -0.25 0.00 -0.04 0.00 0.00 63.50 61.15 1yq9 n PRO 123 Cb 0.36 -1.84 0.05 0.00 -0.04 0.00 0.00 33.50 32.02 1yq9 n PRO 123 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1yq9 n ASN 124 N 0.62 -5.83 0.27 3.54 4.05 0.13 -4.87 115.26 113.18 1yq9 n ASN 124 Ca 0.19 -0.88 0.14 0.00 0.45 0.00 0.00 54.58 54.48 1yq9 n ASN 124 Cb 0.77 -3.89 0.83 0.00 1.23 0.00 0.00 39.78 38.72 1yq9 n ASN 124 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1yq9 h PRO 125 N -1.47 0.00 -0.32 1.20 0.13 -1.84 -1.59 132.00 128.11 1yq9 h PRO 125 Ca -0.60 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1yq9 h PRO 125 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1yq9 h PRO 125 CO 0.45 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.47 1yq9 n THR 126 N -4.03 0.41 -3.88 1.56 -2.24 -1.26 -4.93 114.28 99.91 1yq9 n THR 126 Ca -0.02 -0.66 -0.26 0.00 -2.27 0.00 0.00 64.05 60.84 1yq9 n THR 126 Cb 0.12 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1yq9 n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yq9 n GLY 127 N 1.44 -0.31 3.75 3.38 0.00 -0.60 -1.12 105.19 111.73 1yq9 n GLY 127 Ca 0.18 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.95 1yq9 n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yq9 s THR 128 N -3.69 4.00 0.29 2.61 2.01 -1.26 -1.40 115.64 118.20 1yq9 s THR 128 Ca 0.18 2.01 0.02 0.00 0.31 0.00 0.00 61.69 64.22 1yq9 s THR 128 Cb -0.09 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 1yq9 s THR 128 CO 0.86 0.48 0.13 0.68 -0.69 0.00 0.00 174.62 176.07 1yq9 s VAL 129 N -1.17 0.47 0.72 3.82 -7.23 -0.65 -4.64 120.40 111.72 1yq9 s VAL 129 Ca 0.41 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.52 1yq9 s VAL 129 Cb -0.27 -2.57 0.08 0.00 0.56 0.00 0.00 36.38 34.18 1yq9 s VAL 129 CO 0.33 0.00 1.03 -0.83 -0.31 0.00 0.00 175.10 175.32 1yq9 s GLY 130 N -3.36 1.71 0.08 2.32 0.00 -1.26 -1.14 107.32 105.67 1yq9 s GLY 130 Ca 0.36 -1.06 -0.36 0.00 0.00 0.00 0.00 44.72 43.66 1yq9 s GLY 130 CO 0.15 -0.61 1.55 -2.08 0.00 0.00 0.00 173.10 172.11 1yq9 h VAL 131 N -0.65 0.00 -0.72 1.40 2.07 -0.77 -0.92 116.25 116.66 1yq9 h VAL 131 Ca -0.43 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1yq9 h VAL 131 Cb 1.30 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1yq9 h VAL 131 CO 0.56 0.00 0.47 0.78 0.02 0.00 0.00 177.57 179.40 1yq9 h ASN 132 N -1.07 0.64 -0.50 0.57 2.35 -1.81 0.12 115.58 115.88 1yq9 h ASN 132 Ca -0.08 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 1yq9 h ASN 132 Cb 0.90 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 1yq9 h ASN 132 CO 0.00 0.41 -0.10 -0.08 -1.65 0.00 0.00 177.43 176.02 1yq9 h GLU 133 N 0.73 0.97 -0.04 0.81 4.81 -1.80 -0.60 114.58 119.47 1yq9 h GLU 133 Ca 0.32 -0.34 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 1yq9 h GLU 133 Cb 0.29 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.61 1yq9 h GLU 133 CO -0.11 1.01 -0.62 0.00 -0.73 0.00 0.00 179.01 178.57 1yq9 h ALA 134 N 1.01 0.13 -0.13 2.92 0.00 0.08 -3.39 119.26 119.88 1yq9 h ALA 134 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1yq9 h ALA 134 Cb 0.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1yq9 h ALA 134 CO 0.04 0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.98 1yq9 n LEU 135 N -4.18 2.16 0.07 0.00 4.77 0.28 -4.63 117.00 115.48 1yq9 n LEU 135 Ca -0.10 -1.60 0.08 0.00 -0.03 0.00 0.00 56.01 54.36 1yq9 n LEU 135 Cb 0.67 -0.08 0.54 0.00 -2.33 0.00 0.00 43.42 42.21 1yq9 n LEU 135 CO 0.48 0.51 1.14 1.23 -1.33 0.00 0.00 177.39 179.42 1yq9 h GLY 136 N 1.26 0.33 1.03 -0.72 0.00 -1.25 -0.93 103.07 102.80 1yq9 h GLY 136 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1yq9 h GLY 136 CO 0.00 0.10 0.00 0.58 0.00 0.00 0.00 176.54 177.22 1yq9 n LYS 137 N -4.49 0.81 -0.15 4.80 2.85 -1.26 -2.03 118.16 118.69 1yq9 n LYS 137 Ca 0.03 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.36 1yq9 n LYS 137 Cb 0.17 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.20 1yq9 n LYS 137 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1yq9 n LEU 138 N -1.02 2.81 0.00 -5.58 4.77 -0.37 -4.96 117.00 112.66 1yq9 n LEU 138 Ca 0.20 -1.68 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 1yq9 n LEU 138 Cb 0.10 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1yq9 n LEU 138 CO 0.15 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1yq9 n GLY 139 N 0.75 0.66 3.69 -0.72 0.00 -0.86 -4.88 105.19 103.83 1yq9 n GLY 139 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1yq9 n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yq9 s VAL 140 N -2.52 4.10 -0.41 1.61 1.01 -1.13 -4.98 120.40 118.10 1yq9 s VAL 140 Ca 0.00 1.44 0.02 0.00 0.00 0.00 0.00 61.98 63.44 1yq9 s VAL 140 Cb 0.00 -3.93 0.12 0.00 0.00 0.00 0.00 36.38 32.57 1yq9 s VAL 140 CO 0.00 0.00 0.19 -0.54 0.00 0.00 0.00 175.10 174.75 1yq9 s LYS 141 N 2.21 1.24 0.19 2.72 1.02 -1.26 -4.09 119.74 121.76 1yq9 s LYS 141 Ca 0.58 -1.83 -0.23 0.00 0.02 0.00 0.00 55.97 54.51 1yq9 s LYS 141 Cb -0.27 -2.44 -0.08 0.00 -0.52 0.00 0.00 37.83 34.52 1yq9 s LYS 141 CO 0.23 -1.09 0.75 0.00 -0.92 0.00 0.00 175.35 174.33 1yq9 s ALA 142 N 0.66 3.43 0.05 5.17 0.00 -1.26 -4.67 121.76 125.14 1yq9 s ALA 142 Ca 0.15 0.28 -0.31 0.00 0.00 0.00 0.00 51.96 52.08 1yq9 s ALA 142 Cb -0.22 -2.90 -0.06 0.00 0.00 0.00 0.00 23.12 19.94 1yq9 s ALA 142 CO -0.07 0.31 1.31 0.42 0.00 0.00 0.00 175.76 177.73 1yq9 s ILE 143 N -1.30 3.75 -0.47 0.00 1.01 -0.66 -4.87 121.20 118.66 1yq9 s ILE 143 Ca 0.39 1.21 -0.16 0.00 0.00 0.00 0.00 60.65 62.09 1yq9 s ILE 143 Cb -0.20 -3.78 0.07 0.00 0.01 0.00 0.00 42.46 38.56 1yq9 s ILE 143 CO 0.24 0.06 0.40 0.20 0.00 0.00 0.00 174.94 175.83 1yq9 s ASN 144 N 1.36 6.15 -0.80 3.58 0.01 0.18 -0.96 114.94 124.46 1yq9 s ASN 144 Ca 0.62 -1.30 -0.17 0.00 -0.71 0.00 0.00 52.86 51.29 1yq9 s ASN 144 Cb -0.32 -2.19 0.15 0.00 0.41 0.00 0.00 41.25 39.31 1yq9 s ASN 144 CO 0.28 -0.64 0.89 -0.63 -1.51 0.00 0.00 177.10 175.48 1yq9 s ILE 145 N 1.66 5.05 0.60 0.60 -1.09 -0.51 -3.96 121.20 123.56 1yq9 s ILE 145 Ca 0.04 -1.71 -0.08 0.00 -2.23 0.00 0.00 60.65 56.67 1yq9 s ILE 145 Cb -0.24 -4.59 -0.01 0.00 -1.58 0.00 0.00 42.46 36.04 1yq9 s ILE 145 CO 0.07 -1.24 0.94 0.00 -1.23 0.00 0.00 174.94 173.48 1yq9 s ALA 146 N 1.83 3.20 0.00 9.38 0.00 -1.26 -0.67 121.76 134.24 1yq9 s ALA 146 Ca 0.22 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1yq9 s ALA 146 Cb -0.12 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1yq9 s ALA 146 CO -0.05 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1yq9 n GLY 147 N -2.63 3.78 2.35 0.00 0.00 -1.24 -4.33 105.19 103.12 1yq9 n GLY 147 Ca 0.04 -1.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 1yq9 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq9 s PRO 149 N -1.48 1.87 0.71 0.00 0.04 -1.26 -5.07 135.00 129.82 1yq9 s PRO 149 Ca 0.36 -0.64 -0.12 0.00 0.04 0.00 0.00 61.00 60.64 1yq9 s PRO 149 Cb 0.13 -2.23 0.02 0.00 0.04 0.00 0.00 34.50 32.46 1yq9 s PRO 149 CO -0.09 -1.38 1.08 -2.14 0.04 0.00 0.00 177.00 174.51 1yq9 s PRO 150 N -5.22 2.67 0.17 0.56 0.02 -1.18 -4.97 135.00 127.05 1yq9 s PRO 150 Ca 0.64 1.15 -0.32 0.00 0.02 0.00 0.00 61.00 62.49 1yq9 s PRO 150 Cb -0.08 -1.95 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 1yq9 s PRO 150 CO 0.45 -1.32 1.71 1.21 -0.33 0.00 0.00 177.00 178.71 1yq9 s ASN 151 N -3.30 6.45 0.34 2.53 3.84 -1.26 -4.88 114.94 118.66 1yq9 s ASN 151 Ca 0.61 2.76 0.08 0.00 0.21 0.00 0.00 52.86 56.52 1yq9 s ASN 151 Cb -0.17 -2.59 0.78 0.00 -0.55 0.00 0.00 41.25 38.72 1yq9 s ASN 151 CO 0.51 -0.94 1.84 -0.65 -2.79 0.00 0.00 177.10 175.07 1yq9 h PRO 152 N 7.33 0.72 -0.25 0.43 0.11 -1.93 0.62 132.00 139.02 1yq9 h PRO 152 Ca -0.44 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1yq9 h PRO 152 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1yq9 h PRO 152 CO 0.94 0.47 0.17 1.98 -0.21 0.00 0.00 178.00 181.36 1yq9 h MET 153 N 0.74 0.10 0.00 1.05 1.85 -1.94 -0.61 114.93 116.12 1yq9 h MET 153 Ca 0.48 -0.01 -0.12 0.00 -0.61 0.00 0.00 59.70 59.45 1yq9 h MET 153 Cb 0.75 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.74 1yq9 h MET 153 CO -0.24 0.06 -0.57 -0.91 -0.40 0.00 0.00 176.91 174.85 1yq9 h ASN 154 N 0.10 0.00 0.00 1.39 -0.26 -1.24 0.10 115.58 115.67 1yq9 h ASN 154 Ca 0.11 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.83 1yq9 h ASN 154 Cb 0.32 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1yq9 h ASN 154 CO -0.01 0.57 -0.15 0.15 -1.06 0.00 0.00 177.43 176.93 1yq9 h PHE 155 N 0.00 0.00 -0.46 1.19 3.57 -1.24 -3.26 116.94 116.73 1yq9 h PHE 155 Ca -0.01 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 1yq9 h PHE 155 Cb 1.26 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 1yq9 h PHE 155 CO 0.00 0.75 -0.12 0.28 -2.23 0.00 0.00 178.31 176.99 1yq9 h VAL 156 N -1.00 1.26 -0.07 1.41 2.07 -1.22 -1.89 116.25 116.81 1yq9 h VAL 156 Ca -0.04 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1yq9 h VAL 156 Cb 0.75 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1yq9 h VAL 156 CO -0.02 0.42 -0.02 1.23 0.02 0.00 0.00 177.57 179.20 1yq9 h GLY 157 N 0.97 0.11 1.13 2.17 0.00 -1.16 -1.43 103.07 104.86 1yq9 h GLY 157 Ca 0.12 -0.05 -0.27 0.00 0.00 0.00 0.00 47.33 47.14 1yq9 h GLY 157 CO 0.04 0.05 -1.12 -0.84 0.00 0.00 0.00 176.54 174.67 1yq9 h THR 158 N 0.10 1.32 -0.23 4.70 2.02 -1.45 -0.98 112.91 118.39 1yq9 h THR 158 Ca 0.03 -2.40 0.05 0.00 0.77 0.00 0.00 66.41 64.86 1yq9 h THR 158 Cb 0.11 2.69 -0.04 0.00 -1.74 0.00 0.00 68.15 69.16 1yq9 h THR 158 CO 0.00 0.72 -0.06 0.58 0.37 0.00 0.00 175.52 177.14 1yq9 h VAL 159 N 0.19 0.76 -0.16 3.16 2.07 -1.09 0.21 116.25 121.40 1yq9 h VAL 159 Ca -0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1yq9 h VAL 159 Cb 1.80 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1yq9 h VAL 159 CO 0.22 0.00 0.04 0.58 0.02 0.00 0.00 177.57 178.43 1yq9 h VAL 160 N -0.01 1.19 -1.01 2.57 2.07 -1.29 -0.54 116.25 119.24 1yq9 h VAL 160 Ca 0.11 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1yq9 h VAL 160 Cb 0.17 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 1yq9 h VAL 160 CO -0.24 0.18 0.66 -0.74 0.02 0.00 0.00 177.57 177.45 1yq9 h HIS 161 N 0.07 1.22 -0.27 1.57 6.17 -1.08 -1.63 115.15 121.20 1yq9 h HIS 161 Ca 0.05 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.16 1yq9 h HIS 161 Cb 0.24 -0.40 -0.01 0.00 2.52 0.00 0.00 27.41 29.75 1yq9 h HIS 161 CO 0.00 0.67 0.16 1.25 0.71 0.00 0.00 177.93 180.72 1yq9 h LEU 162 N 1.23 0.32 -1.08 0.26 5.85 -0.62 0.49 115.31 121.76 1yq9 h LEU 162 Ca 0.42 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.99 1yq9 h LEU 162 Cb 0.09 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1yq9 h LEU 162 CO -0.15 0.28 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.77 1yq9 h LEU 163 N 0.33 0.14 0.00 2.25 3.38 -0.21 -1.71 115.31 119.49 1yq9 h LEU 163 Ca 0.10 -0.05 -0.27 0.00 0.09 0.00 0.00 57.88 57.75 1yq9 h LEU 163 Cb 0.02 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1yq9 h LEU 163 CO -0.02 0.52 -2.01 0.35 0.09 0.00 0.00 178.44 177.37 1yq9 n THR 164 N -4.05 1.02 0.26 0.22 -2.24 -0.73 -4.74 114.28 104.01 1yq9 n THR 164 Ca -0.02 -0.40 0.04 0.00 -2.27 0.00 0.00 64.05 61.41 1yq9 n THR 164 Cb 0.45 -1.11 0.05 0.00 -2.10 0.00 0.00 70.33 67.61 1yq9 n THR 164 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yq9 n LYS 165 N -3.00 0.64 0.00 -0.78 5.02 0.16 -5.09 118.16 115.10 1yq9 n LYS 165 Ca -0.31 -1.15 0.00 0.00 -2.02 0.00 0.00 58.31 54.82 1yq9 n LYS 165 Cb 0.84 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 1yq9 n LYS 165 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yq9 n GLY 166 N 0.42 0.96 3.70 0.72 0.00 -0.54 -4.86 105.19 105.60 1yq9 n GLY 166 Ca 0.05 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1yq9 n GLY 166 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1yq9 s MET 167 N 0.00 4.46 0.41 1.61 -2.45 -1.26 -3.38 119.30 118.69 1yq9 s MET 167 Ca 0.00 1.49 -0.09 0.00 -1.25 0.00 0.00 55.69 55.84 1yq9 s MET 167 Cb 0.00 -3.49 -0.06 0.00 1.25 0.00 0.00 34.83 32.53 1yq9 s MET 167 CO 0.00 -0.23 0.76 -1.25 1.05 0.00 0.00 175.02 175.34 1yq9 s PRO 168 N 1.56 3.72 0.20 4.11 0.04 -1.26 -5.04 135.00 138.33 1yq9 s PRO 168 Ca 0.52 0.38 -0.31 0.00 0.04 0.00 0.00 61.00 61.63 1yq9 s PRO 168 Cb -0.22 -2.41 -0.11 0.00 0.04 0.00 0.00 34.50 31.81 1yq9 s PRO 168 CO 0.24 -0.05 1.59 -2.00 0.04 0.00 0.00 177.00 176.81 1yq9 s GLU 169 N -4.00 4.19 0.00 4.56 2.12 -1.26 -4.95 118.70 119.37 1yq9 s GLU 169 Ca 0.50 2.43 0.06 0.00 0.36 0.00 0.00 54.97 58.31 1yq9 s GLU 169 Cb -0.10 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 1yq9 s GLU 169 CO 0.34 -0.61 -0.16 -0.51 -0.54 0.00 0.00 175.26 173.77 1yq9 s LEU 170 N 0.75 2.67 1.11 2.70 1.43 -1.26 -0.82 118.68 125.25 1yq9 s LEU 170 Ca 0.69 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 53.28 1yq9 s LEU 170 Cb -0.45 -1.55 0.26 0.00 0.03 0.00 0.00 46.19 44.48 1yq9 s LEU 170 CO 0.35 0.29 1.25 1.51 0.23 0.00 0.00 176.35 179.98 1yq9 s ASP 171 N -1.15 1.82 0.00 2.29 1.47 0.13 -4.85 116.67 116.38 1yq9 s ASP 171 Ca 0.14 0.30 0.14 0.00 1.18 0.00 0.00 52.55 54.30 1yq9 s ASP 171 Cb -0.11 -0.32 0.64 0.00 -0.34 0.00 0.00 42.92 42.79 1yq9 s ASP 171 CO 0.04 -3.54 1.42 0.29 0.68 0.00 0.00 175.17 174.06 1yq9 n LYS 172 N -4.31 0.07 -0.49 2.11 5.02 -1.26 -1.21 118.16 118.09 1yq9 n LYS 172 Ca 0.16 0.22 0.10 0.00 -2.02 0.00 0.00 58.31 56.78 1yq9 n LYS 172 Cb 0.59 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 34.43 1yq9 n LYS 172 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1yq9 n GLN 173 N -1.43 3.28 -1.09 1.97 3.00 -1.26 -4.93 117.38 116.92 1yq9 n GLN 173 Ca 0.05 -2.75 -0.03 0.00 -0.01 0.00 0.00 57.00 54.25 1yq9 n GLN 173 Cb 0.15 -1.73 -0.01 0.00 0.00 0.00 0.00 30.24 28.64 1yq9 n GLN 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yq9 n GLY 174 N 1.24 0.63 3.86 1.08 0.00 -0.35 -4.75 105.19 106.90 1yq9 n GLY 174 Ca 0.24 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1yq9 n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yq9 s ARG 175 N -1.85 3.64 0.05 1.61 0.52 -1.25 0.51 118.95 122.18 1yq9 s ARG 175 Ca 0.00 0.06 -0.30 0.00 -0.52 0.00 0.00 55.73 54.96 1yq9 s ARG 175 Cb 0.00 -3.21 -0.09 0.00 0.52 0.00 0.00 34.95 32.17 1yq9 s ARG 175 CO 0.00 0.72 1.96 -2.14 0.02 0.00 0.00 175.30 175.87 1yq9 s PRO 176 N -0.97 4.14 0.47 3.54 0.02 -1.26 0.21 135.00 141.15 1yq9 s PRO 176 Ca 0.18 2.62 0.13 0.00 0.02 0.00 0.00 61.00 63.95 1yq9 s PRO 176 Cb -0.14 -4.12 1.10 0.00 0.02 0.00 0.00 34.50 31.36 1yq9 s PRO 176 CO 0.07 -0.95 2.10 0.28 -0.33 0.00 0.00 177.00 178.17 1yq9 h VAL 177 N 5.56 1.05 0.00 3.83 2.07 -1.31 -1.27 116.25 126.18 1yq9 h VAL 177 Ca -0.49 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1yq9 h VAL 177 Cb 1.24 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1yq9 h VAL 177 CO 0.94 0.05 -0.01 0.00 0.02 0.00 0.00 177.57 178.57 1yq9 h MET 178 N 0.19 0.00 0.00 1.57 -0.00 -1.90 -2.27 114.93 112.52 1yq9 h MET 178 Ca 0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.60 1yq9 h MET 178 Cb 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.59 1yq9 h MET 178 CO -0.01 0.01 -1.58 1.19 -0.00 0.00 0.00 176.91 176.52 1yq9 n PHE 179 N -3.23 0.00 -0.66 -0.10 0.99 -0.70 -4.80 117.46 108.96 1yq9 n PHE 179 Ca -0.02 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.50 1yq9 n PHE 179 Cb 0.13 -0.41 0.21 0.00 -1.00 0.00 0.00 39.48 38.41 1yq9 n PHE 179 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1yq9 n PHE 180 N -2.51 0.72 0.80 1.38 3.72 -0.57 -3.81 117.46 117.20 1yq9 n PHE 180 Ca -0.16 -0.73 0.13 0.00 -0.05 0.00 0.00 57.45 56.65 1yq9 n PHE 180 Cb 0.74 -0.20 0.47 0.00 -0.94 0.00 0.00 39.48 39.56 1yq9 n PHE 180 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yq9 n GLY 181 N -0.14 -1.58 3.32 1.37 0.00 -0.86 -4.49 105.19 102.82 1yq9 n GLY 181 Ca 0.17 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1yq9 n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yq9 s GLU 182 N -3.06 1.25 0.61 1.61 2.02 -1.26 -5.07 118.70 114.80 1yq9 s GLU 182 Ca 0.12 -1.36 -0.15 0.00 0.02 0.00 0.00 54.97 53.60 1yq9 s GLU 182 Cb 0.15 -1.35 -0.03 0.00 0.10 0.00 0.00 34.13 33.01 1yq9 s GLU 182 CO 0.58 0.28 1.05 0.95 0.02 0.00 0.00 175.26 178.14 1yq9 s THR 183 N -1.88 3.93 0.22 3.63 -4.23 -1.26 -2.67 115.64 113.37 1yq9 s THR 183 Ca 0.14 0.84 -0.08 0.00 -1.18 0.00 0.00 61.69 61.41 1yq9 s THR 183 Cb -0.07 -3.42 0.16 0.00 1.34 0.00 0.00 72.50 70.51 1yq9 s THR 183 CO 0.06 -0.61 1.81 0.58 -0.54 0.00 0.00 174.62 175.93 1yq9 h VAL 184 N 0.20 0.97 -0.62 2.29 2.07 -0.55 -2.93 116.25 117.69 1yq9 h VAL 184 Ca -0.46 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1yq9 h VAL 184 Cb 1.21 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1yq9 h VAL 184 CO 0.58 0.13 0.40 -0.74 0.02 0.00 0.00 177.57 177.96 1yq9 h HIS 185 N 0.74 0.76 0.00 1.57 -0.00 -1.69 -2.31 115.15 114.22 1yq9 h HIS 185 Ca 0.32 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.71 1yq9 h HIS 185 Cb 0.20 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.35 1yq9 h HIS 185 CO -0.07 0.47 0.00 -0.44 -0.00 0.00 0.00 177.93 177.89 1yq9 h ASP 186 N 0.82 0.00 -0.20 3.26 3.45 -1.80 -1.93 116.42 120.02 1yq9 h ASP 186 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1yq9 h ASP 186 Cb -0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 1yq9 h ASP 186 CO -0.06 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.20 1yq9 n ASN 187 N -2.76 2.75 -4.72 6.45 3.02 -0.91 -5.03 115.26 114.06 1yq9 n ASN 187 Ca -0.01 -2.26 -0.42 0.00 -0.03 0.00 0.00 54.58 51.86 1yq9 n ASN 187 Cb 0.12 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 1yq9 n ASN 187 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yq9 h PRO 189 N 6.52 0.00 -0.05 0.00 0.11 -1.91 -1.43 132.00 135.23 1yq9 h PRO 189 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1yq9 h PRO 189 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1yq9 h PRO 189 CO 0.78 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.11 1yq9 n ARG 190 N -3.48 1.41 -0.33 1.05 1.74 -1.26 -4.27 116.66 111.52 1yq9 n ARG 190 Ca -0.02 -0.60 0.08 0.00 -0.77 0.00 0.00 57.85 56.53 1yq9 n ARG 190 Cb 0.14 -1.42 0.24 0.00 -1.02 0.00 0.00 32.46 30.39 1yq9 n ARG 190 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1yq9 h LEU 191 N 1.35 0.73 -1.71 0.55 5.85 -1.57 0.70 115.31 121.20 1yq9 h LEU 191 Ca 0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1yq9 h LEU 191 Cb 0.29 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1yq9 h LEU 191 CO 0.00 0.34 0.09 0.07 -0.34 0.00 0.00 178.44 178.61 1yq9 h LYS 192 N 0.79 0.28 -0.24 1.25 2.10 -1.82 0.25 116.57 119.18 1yq9 h LYS 192 Ca 0.49 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 59.04 1yq9 h LYS 192 Cb 0.60 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1yq9 h LYS 192 CO -0.32 0.22 -0.12 0.45 -2.00 0.00 0.00 179.45 177.68 1yq9 h HIS 193 N 0.28 0.60 -0.43 0.07 3.86 -1.19 -2.23 115.15 116.10 1yq9 h HIS 193 Ca 0.07 -0.15 0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1yq9 h HIS 193 Cb 0.04 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.33 1yq9 h HIS 193 CO 0.00 0.78 0.17 0.35 0.86 0.00 0.00 177.93 180.10 1yq9 h PHE 194 N 0.24 0.31 -0.13 2.45 3.57 -0.35 -0.14 116.94 122.89 1yq9 h PHE 194 Ca 0.05 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1yq9 h PHE 194 Cb 0.63 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1yq9 h PHE 194 CO 0.06 0.13 -0.25 0.93 -2.23 0.00 0.00 178.31 176.96 1yq9 h GLU 195 N 0.35 0.22 0.00 1.11 5.08 -1.06 -2.52 114.58 117.77 1yq9 h GLU 195 Ca 0.20 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1yq9 h GLU 195 Cb 0.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1yq9 h GLU 195 CO -0.18 0.46 -0.00 0.00 -1.00 0.00 0.00 179.01 178.29 1yq9 n ALA 196 N -2.48 2.33 -1.68 3.43 0.00 -0.71 -4.93 120.51 116.46 1yq9 n ALA 196 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1yq9 n ALA 196 Cb 0.35 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1yq9 n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq9 n GLY 197 N 1.46 0.63 3.20 0.00 0.00 -0.20 -5.03 105.19 105.26 1yq9 n GLY 197 Ca 0.07 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 1yq9 n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yq9 s GLU 198 N -3.53 2.40 0.07 1.61 2.02 -0.42 -5.03 118.70 115.83 1yq9 s GLU 198 Ca 0.00 -1.68 0.10 0.00 0.02 0.00 0.00 54.97 53.41 1yq9 s GLU 198 Cb 0.00 -3.78 -0.03 0.00 0.10 0.00 0.00 34.13 30.41 1yq9 s GLU 198 CO 0.00 -1.08 -0.25 -0.06 0.02 0.00 0.00 175.26 173.88 1yq9 s PHE 199 N 1.32 2.35 -0.03 1.61 0.08 -1.26 -2.11 117.98 119.94 1yq9 s PHE 199 Ca 0.05 -0.38 -0.18 0.00 0.12 0.00 0.00 56.93 56.54 1yq9 s PHE 199 Cb -0.24 -1.35 -0.05 0.00 -0.57 0.00 0.00 43.02 40.80 1yq9 s PHE 199 CO -0.01 0.21 0.49 0.00 -0.10 0.00 0.00 175.22 175.82 1yq9 s ALA 200 N -0.91 3.56 -1.15 5.36 0.00 -0.88 -4.89 121.76 122.85 1yq9 s ALA 200 Ca 0.13 -0.12 0.11 0.00 0.00 0.00 0.00 51.96 52.07 1yq9 s ALA 200 Cb -0.10 -2.58 0.19 0.00 0.00 0.00 0.00 23.12 20.63 1yq9 s ALA 200 CO 0.04 0.24 1.04 0.25 0.00 0.00 0.00 175.76 177.33 1yq9 n THR 201 N 2.63 0.48 -3.58 0.00 -2.24 -1.26 -4.26 114.28 106.06 1yq9 n THR 201 Ca -0.10 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 60.83 1yq9 n THR 201 Cb 0.52 0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 69.58 1yq9 n THR 201 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1yq9 s SER 202 N -0.96 -0.33 0.25 3.42 1.04 -1.26 -4.97 113.70 110.90 1yq9 s SER 202 Ca 0.18 -0.23 0.25 0.00 0.48 0.00 0.00 55.95 56.63 1yq9 s SER 202 Cb 0.10 0.51 0.88 0.00 0.10 0.00 0.00 66.02 67.61 1yq9 s SER 202 CO 0.15 -0.88 1.75 -0.26 0.98 0.00 0.00 173.24 174.98 1yq9 h PHE 203 N 2.27 0.00 -0.21 5.02 0.04 -1.99 -3.23 116.94 118.84 1yq9 h PHE 203 Ca -0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.43 1yq9 h PHE 203 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 1yq9 h PHE 203 CO 0.30 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.42 1yq9 n GLY 204 N 0.74 1.17 3.84 -1.45 0.00 -1.26 -4.76 105.19 103.47 1yq9 n GLY 204 Ca 0.04 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 1yq9 n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yq9 s SER 205 N -1.27 5.33 0.28 1.61 1.04 -1.22 -4.91 113.70 114.57 1yq9 s SER 205 Ca 0.26 1.35 -0.01 0.00 0.48 0.00 0.00 55.95 58.03 1yq9 s SER 205 Cb 0.16 -2.20 0.47 0.00 0.10 0.00 0.00 66.02 64.55 1yq9 s SER 205 CO 0.22 -1.44 1.87 -0.65 0.98 0.00 0.00 173.24 174.22 1yq9 h PRO 206 N -0.72 1.07 -0.67 4.02 0.11 -1.95 -2.03 132.00 131.83 1yq9 h PRO 206 Ca -0.45 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.66 1yq9 h PRO 206 Cb 1.23 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 32.05 1yq9 h PRO 206 CO 0.61 0.71 0.37 0.93 -0.21 0.00 0.00 178.00 180.41 1yq9 h GLU 207 N 1.10 0.66 -0.43 1.05 3.07 -1.92 0.21 114.58 118.33 1yq9 h GLU 207 Ca 0.45 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1yq9 h GLU 207 Cb 0.29 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1yq9 h GLU 207 CO -0.20 0.44 0.28 0.00 -1.40 0.00 0.00 179.01 178.12 1yq9 h ALA 208 N 1.35 0.54 -0.15 3.43 0.00 -1.64 -0.98 119.26 121.83 1yq9 h ALA 208 Ca 0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1yq9 h ALA 208 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1yq9 h ALA 208 CO -0.19 0.01 -0.11 0.87 0.00 0.00 0.00 179.25 179.83 1yq9 h LYS 209 N 0.58 0.23 -0.00 0.00 1.57 -0.69 -1.17 116.57 117.09 1yq9 h LYS 209 Ca 0.16 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1yq9 h LYS 209 Cb -0.05 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1yq9 h LYS 209 CO -0.03 0.36 -0.03 1.63 -0.57 0.00 0.00 179.45 180.80 1yq9 n LYS 210 N -4.29 0.70 -2.66 3.15 5.02 -0.00 -4.93 118.16 115.14 1yq9 n LYS 210 Ca -0.01 -0.10 -0.05 0.00 -2.02 0.00 0.00 58.31 56.13 1yq9 n LYS 210 Cb 0.25 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.78 1yq9 n LYS 210 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yq9 n GLY 211 N 1.21 0.58 3.74 0.72 0.00 -0.44 -5.04 105.19 105.95 1yq9 n GLY 211 Ca 0.17 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1yq9 n GLY 211 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yq9 s TYR 212 N -3.07 2.43 0.59 1.61 1.51 -0.42 -4.92 117.35 115.07 1yq9 s TYR 212 Ca 0.10 1.30 -0.20 0.00 -1.01 0.00 0.00 57.07 57.26 1yq9 s TYR 212 Cb -0.05 -3.13 -0.04 0.00 -0.11 0.00 0.00 41.96 38.63 1yq9 s TYR 212 CO 0.15 -2.21 1.23 0.00 -1.11 0.00 0.00 175.55 173.61 1yq9 n LEU 214 N -1.18 3.87 -0.26 0.00 4.77 -1.26 -2.08 117.00 120.86 1yq9 n LEU 214 Ca 0.13 -2.24 0.07 0.00 -0.03 0.00 0.00 56.01 53.94 1yq9 n LEU 214 Cb 0.46 -0.44 0.20 0.00 -2.33 0.00 0.00 43.42 41.31 1yq9 n LEU 214 CO 0.50 0.82 0.97 0.22 -1.33 0.00 0.00 177.39 178.58 1yq9 h TYR 215 N 3.24 0.39 0.00 -1.77 5.03 -1.89 0.61 116.97 122.59 1yq9 h TYR 215 Ca 0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1yq9 h TYR 215 Cb 1.10 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.32 1yq9 h TYR 215 CO 0.49 -0.05 0.00 0.93 -1.32 0.00 0.00 178.16 178.22 1yq9 h GLU 216 N 0.33 0.00 -0.61 1.82 4.39 -1.83 -1.84 114.58 116.84 1yq9 h GLU 216 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 1yq9 h GLU 216 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1yq9 h GLU 216 CO -0.49 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 178.64 1yq9 n LEU 217 N -2.90 3.55 0.00 1.33 4.77 0.17 -4.50 117.00 119.42 1yq9 n LEU 217 Ca 0.02 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 1yq9 n LEU 217 Cb 0.34 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1yq9 n LEU 217 CO 0.27 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1yq9 n GLY 218 N 0.92 0.86 3.67 -0.72 0.00 -0.69 -4.32 105.19 104.91 1yq9 n GLY 218 Ca 0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 1yq9 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yq9 n LYS 220 N 5.09 3.27 -0.34 0.00 4.76 -0.64 -4.62 118.16 125.68 1yq9 n LYS 220 Ca 0.20 -2.65 0.19 0.00 -2.87 0.00 0.00 58.31 53.18 1yq9 n LYS 220 Cb 0.29 -1.76 0.41 0.00 -1.84 0.00 0.00 35.03 32.13 1yq9 n LYS 220 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1yq9 h GLY 221 N 4.36 1.91 2.00 0.72 0.00 -1.90 -1.15 103.07 109.01 1yq9 h GLY 221 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1yq9 h GLY 221 CO 0.15 -0.29 -0.00 -2.55 0.00 0.00 0.00 176.54 173.85 1yq9 h PRO 222 N 0.53 0.00 -0.30 4.80 0.11 -1.94 -2.43 132.00 132.76 1yq9 h PRO 222 Ca 0.66 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.77 1yq9 h PRO 222 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1yq9 h PRO 222 CO -0.49 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.05 1yq9 n ASP 223 N -3.78 2.78 -4.25 -2.05 10.43 -0.45 -4.88 116.55 114.36 1yq9 n ASP 223 Ca -0.03 -1.97 -0.34 0.00 2.57 0.00 0.00 54.79 55.02 1yq9 n ASP 223 Cb 0.09 -0.20 -0.15 0.00 1.84 0.00 0.00 41.12 42.70 1yq9 n ASP 223 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1yq9 s THR 224 N -0.99 2.85 -0.37 -3.53 2.01 -1.00 -5.00 115.64 109.60 1yq9 s THR 224 Ca 0.20 -0.68 -0.20 0.00 0.31 0.00 0.00 61.69 61.33 1yq9 s THR 224 Cb 0.11 -2.26 0.01 0.00 0.01 0.00 0.00 72.50 70.37 1yq9 s THR 224 CO 0.14 0.48 0.61 -0.31 -0.69 0.00 0.00 174.62 174.85 1yq9 s TYR 225 N 1.30 3.14 0.06 4.92 2.02 -1.26 -0.10 117.35 127.42 1yq9 s TYR 225 Ca 0.04 0.21 -0.28 0.00 -0.37 0.00 0.00 57.07 56.67 1yq9 s TYR 225 Cb -0.14 -3.14 0.10 0.00 -0.40 0.00 0.00 41.96 38.37 1yq9 s TYR 225 CO -0.06 -0.67 1.15 1.21 -1.57 0.00 0.00 175.55 175.62 1yq9 s ASN 226 N 1.84 -0.09 -0.28 2.29 3.84 -1.09 -4.83 114.94 116.61 1yq9 s ASN 226 Ca 0.23 -0.27 0.09 0.00 0.21 0.00 0.00 52.86 53.12 1yq9 s ASN 226 Cb -0.15 0.30 0.48 0.00 -0.55 0.00 0.00 41.25 41.33 1yq9 s ASN 226 CO 0.15 -0.56 1.39 -0.46 -2.79 0.00 0.00 177.10 174.83 1yq9 n ASN 227 N -0.55 2.69 0.05 -4.21 2.04 -1.25 -4.00 115.26 110.04 1yq9 n ASN 227 Ca -0.07 -3.83 -0.12 0.00 -0.44 0.00 0.00 54.58 50.13 1yq9 n ASN 227 Cb 0.62 -0.59 -0.06 0.00 -2.53 0.00 0.00 39.78 37.22 1yq9 n ASN 227 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1yq9 h PRO 229 N -0.10 0.73 0.01 0.00 0.11 -1.88 0.19 132.00 131.06 1yq9 h PRO 229 Ca 0.02 -0.10 -0.28 0.00 0.11 0.00 0.00 66.00 65.75 1yq9 h PRO 229 Cb 0.12 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 1yq9 h PRO 229 CO -0.05 0.58 -1.57 0.87 -0.21 0.00 0.00 178.00 177.62 1yq9 h LYS 230 N 0.73 0.02 0.04 1.05 1.57 -1.82 -3.38 116.57 114.77 1yq9 h LYS 230 Ca 0.18 -0.03 -0.35 0.00 -1.87 0.00 0.00 60.65 58.58 1yq9 h LYS 230 Cb 0.11 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1yq9 h LYS 230 CO -0.02 0.63 -2.09 1.04 -0.57 0.00 0.00 179.45 178.44 1yq9 n GLN 231 N -3.13 0.69 -0.87 3.15 1.13 -0.71 -5.09 117.38 112.54 1yq9 n GLN 231 Ca -0.14 0.20 0.11 0.00 -1.94 0.00 0.00 57.00 55.23 1yq9 n GLN 231 Cb 1.03 -1.66 -0.04 0.00 0.11 0.00 0.00 30.24 29.68 1yq9 n GLN 231 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1yq9 n LEU 232 N -3.18 -0.50 -4.37 1.08 4.77 0.67 -4.71 117.00 110.76 1yq9 n LEU 232 Ca -0.31 1.13 -0.31 0.00 -0.03 0.00 0.00 56.01 56.50 1yq9 n LEU 232 Cb 1.06 -2.77 -0.14 0.00 -2.33 0.00 0.00 43.42 39.23 1yq9 n LEU 232 CO 0.40 -1.98 -0.55 -0.36 -1.33 0.00 0.00 177.39 173.57 1yq9 s PHE 233 N -2.47 2.40 -1.49 -1.77 0.40 0.11 -4.62 117.98 110.54 1yq9 s PHE 233 Ca 0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1yq9 s PHE 233 Cb 0.00 -1.44 0.00 0.00 0.51 0.00 0.00 43.02 42.09 1yq9 s PHE 233 CO 0.00 0.13 0.00 0.09 0.70 0.00 0.00 175.22 176.14 1yq9 n ASN 234 N 1.88 -4.02 -0.29 1.36 4.13 -1.26 -1.72 115.26 115.34 1yq9 n ASN 234 Ca -0.17 0.31 -0.04 0.00 1.68 0.00 0.00 54.58 56.37 1yq9 n ASN 234 Cb 0.52 -3.62 -0.02 0.00 -1.54 0.00 0.00 39.78 35.12 1yq9 n ASN 234 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yq9 n GLN 235 N -2.19 -1.28 0.00 3.52 3.00 -1.26 -4.79 117.38 114.39 1yq9 n GLN 235 Ca -0.15 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 1yq9 n GLN 235 Cb 0.52 -4.57 0.00 0.00 0.00 0.00 0.00 30.24 26.19 1yq9 n GLN 235 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1yq9 n VAL 236 N -2.38 0.00 -3.77 5.09 0.24 -0.70 -5.05 118.33 111.76 1yq9 n VAL 236 Ca -0.04 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.18 1yq9 n VAL 236 Cb 0.38 0.12 -0.02 0.00 -1.47 0.00 0.00 33.84 32.85 1yq9 n VAL 236 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1yq9 s ASN 237 N 0.00 -0.32 0.14 -1.34 3.84 -1.11 -4.96 114.94 111.20 1yq9 s ASN 237 Ca 0.00 -0.48 -0.17 0.00 0.21 0.00 0.00 52.86 52.42 1yq9 s ASN 237 Cb 0.00 0.70 0.03 0.00 -0.55 0.00 0.00 41.25 41.43 1yq9 s ASN 237 CO 0.00 -1.26 0.44 -1.66 -2.79 0.00 0.00 177.10 171.82 1yq9 s TRP 238 N -3.87 -0.18 0.21 0.43 1.48 -1.26 -0.71 118.94 115.03 1yq9 s TRP 238 Ca 0.09 -0.13 -0.17 0.00 -1.06 0.00 0.00 56.10 54.83 1yq9 s TRP 238 Cb -0.05 0.30 0.22 0.00 -1.16 0.00 0.00 33.47 32.78 1yq9 s TRP 238 CO 0.03 -0.76 1.58 -1.35 -4.06 0.00 0.00 176.95 172.39 1yq9 h PRO 239 N 2.31 -0.07 -0.20 3.25 0.11 -1.95 -1.58 132.00 133.87 1yq9 h PRO 239 Ca -0.33 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.69 1yq9 h PRO 239 Cb 1.26 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1yq9 h PRO 239 CO 0.44 -0.05 -0.31 0.28 -0.21 0.00 0.00 178.00 178.16 1yq9 h VAL 240 N -0.08 1.28 -0.01 3.15 2.07 -1.84 -1.25 116.25 119.57 1yq9 h VAL 240 Ca 0.30 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 1yq9 h VAL 240 Cb 0.57 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1yq9 h VAL 240 CO -0.78 0.42 -0.29 -0.61 0.02 0.00 0.00 177.57 176.33 1yq9 h GLN 241 N 0.35 0.02 -0.25 1.57 4.15 -1.63 -0.81 115.11 118.51 1yq9 h GLN 241 Ca 0.05 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1yq9 h GLN 241 Cb 0.72 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1yq9 h GLN 241 CO 0.05 0.31 0.00 0.00 -1.93 0.00 0.00 178.83 177.26 1yq9 n ALA 242 N -2.48 2.50 -1.05 3.38 0.00 -0.69 -4.89 120.51 117.29 1yq9 n ALA 242 Ca -0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 1yq9 n ALA 242 Cb 0.34 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1yq9 n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yq9 n GLY 243 N 0.77 0.52 3.42 0.00 0.00 -0.31 -5.02 105.19 104.57 1yq9 n GLY 243 Ca 0.07 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 1yq9 n GLY 243 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yq9 s HIS 244 N -2.01 2.77 0.67 1.61 5.04 -0.56 -4.99 115.29 117.82 1yq9 s HIS 244 Ca 0.00 -0.42 -0.17 0.00 -1.54 0.00 0.00 55.06 52.93 1yq9 s HIS 244 Cb 0.00 -1.75 -0.02 0.00 0.04 0.00 0.00 32.58 30.86 1yq9 s HIS 244 CO 0.00 -0.03 0.98 -0.35 -2.34 0.00 0.00 174.74 173.00 1yq9 n PRO 245 N 2.97 0.69 -2.25 2.88 -0.04 -1.26 -2.76 135.00 135.23 1yq9 n PRO 245 Ca -0.18 0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 1yq9 n PRO 245 Cb 0.52 -2.22 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 1yq9 n PRO 245 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yq9 n ILE 247 N 1.77 1.32 -3.20 0.00 -5.35 -1.26 -1.63 119.36 111.01 1yq9 n ILE 247 Ca 0.03 -1.12 -0.15 0.00 -0.27 0.00 0.00 62.75 61.24 1yq9 n ILE 247 Cb 0.43 0.35 0.05 0.00 -1.74 0.00 0.00 39.64 38.73 1yq9 n ILE 247 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yq9 n ALA 248 N 1.04 -0.88 0.96 -1.28 0.00 -1.26 -4.90 120.51 114.18 1yq9 n ALA 248 Ca 0.21 0.25 0.09 0.00 0.00 0.00 0.00 53.44 53.99 1yq9 n ALA 248 Cb 0.66 -3.68 0.48 0.00 0.00 0.00 0.00 19.45 16.91 1yq9 n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yq9 n SER 250 N -1.16 3.74 -4.69 0.00 3.41 -1.26 -3.47 113.62 110.18 1yq9 n SER 250 Ca 0.11 -2.35 -0.34 0.00 -0.26 0.00 0.00 58.87 56.02 1yq9 n SER 250 Cb 0.11 -0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 63.55 1yq9 n SER 250 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1yq9 s GLU 251 N -1.65 2.90 0.25 4.33 0.41 -0.83 -4.57 118.70 119.53 1yq9 s GLU 251 Ca 0.37 -0.51 -0.31 0.00 -0.41 0.00 0.00 54.97 54.12 1yq9 s GLU 251 Cb 0.24 -2.74 -0.13 0.00 -1.78 0.00 0.00 34.13 29.72 1yq9 s GLU 251 CO 0.18 0.66 1.38 -2.30 -0.49 0.00 0.00 175.26 174.70 1yq9 n PRO 252 N 1.75 2.02 -1.56 0.39 -0.02 -1.26 -2.11 135.00 134.20 1yq9 n PRO 252 Ca -0.16 0.72 -0.18 0.00 -2.02 0.00 0.00 63.50 61.86 1yq9 n PRO 252 Cb 0.53 -2.36 -0.07 0.00 -0.02 0.00 0.00 33.50 31.58 1yq9 n PRO 252 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1yq9 n ASN 253 N 2.00 -5.12 -0.25 2.55 5.15 -1.26 -4.87 115.26 113.46 1yq9 n ASN 253 Ca 0.11 0.41 0.17 0.00 -0.60 0.00 0.00 54.58 54.67 1yq9 n ASN 253 Cb 0.32 -4.18 0.47 0.00 -0.53 0.00 0.00 39.78 35.86 1yq9 n ASN 253 CO 0.00 0.00 0.00 2.19 1.40 0.00 0.00 177.26 180.85 1yq9 h PHE 254 N 0.00 0.63 -0.80 1.20 -5.15 -1.71 -0.58 116.94 110.53 1yq9 h PHE 254 Ca -0.36 0.02 0.17 0.00 -0.20 0.00 0.00 57.97 57.59 1yq9 h PHE 254 Cb 1.16 -0.19 -0.05 0.00 0.22 0.00 0.00 35.95 37.08 1yq9 h PHE 254 CO 0.49 0.18 0.54 -1.49 -2.00 0.00 0.00 178.31 176.03 1yq9 h TRP 255 N 0.49 0.50 0.00 6.09 4.06 -1.89 -0.76 115.95 124.44 1yq9 h TRP 255 Ca 0.46 0.01 -0.27 0.00 2.06 0.00 0.00 58.89 61.16 1yq9 h TRP 255 Cb 1.03 -0.16 -0.05 0.00 -1.00 0.00 0.00 29.16 28.98 1yq9 h TRP 255 CO -0.00 0.17 -2.03 -0.25 -3.56 0.00 0.00 178.44 172.77 1yq9 n ASP 256 N -4.49 2.48 -0.03 -3.49 10.43 -0.67 -4.28 116.55 116.51 1yq9 n ASP 256 Ca 0.16 -0.09 -0.09 0.00 2.57 0.00 0.00 54.79 57.34 1yq9 n ASP 256 Cb 0.58 -0.19 0.07 0.00 1.84 0.00 0.00 41.12 43.43 1yq9 n ASP 256 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1yq9 h LEU 257 N 0.00 0.69 -2.88 0.64 5.85 -1.13 -3.33 115.31 115.15 1yq9 h LEU 257 Ca -0.41 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1yq9 h LEU 257 Cb 1.65 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1yq9 h LEU 257 CO -0.06 1.02 0.00 -1.22 -0.34 0.00 0.00 178.44 177.85 1yq9 n TYR 258 N -4.02 0.62 -4.18 1.25 4.01 -0.29 -4.91 117.16 109.64 1yq9 n TYR 258 Ca -0.02 -0.52 -0.22 0.00 -0.16 0.00 0.00 57.90 56.98 1yq9 n TYR 258 Cb 0.54 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.47 1yq9 n TYR 258 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1yq9 s SER 259 N -1.04 5.02 0.33 7.72 1.04 -1.25 -4.12 113.70 121.41 1yq9 s SER 259 Ca 0.30 -0.47 -0.28 0.00 0.48 0.00 0.00 55.95 55.97 1yq9 s SER 259 Cb 0.16 -1.09 -0.13 0.00 0.10 0.00 0.00 66.02 65.07 1yq9 s SER 259 CO 0.19 -0.06 1.29 -2.65 0.98 0.00 0.00 173.24 173.00 1yq9 n PRO 260 N -1.06 2.08 0.23 4.02 -0.02 -1.26 -4.92 135.00 134.06 1yq9 n PRO 260 Ca -0.07 0.73 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 1yq9 n PRO 260 Cb 0.59 -2.31 0.46 0.00 -0.02 0.00 0.00 33.50 32.22 1yq9 n PRO 260 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1yq9 h PHE 261 N 2.73 0.00 -0.59 6.00 0.04 -1.93 -3.20 116.94 119.99 1yq9 h PHE 261 Ca -0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1yq9 h PHE 261 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1yq9 h PHE 261 CO 0.51 0.16 0.00 0.66 -0.60 0.00 0.00 178.31 179.04 1yq9 n TYR 262 N -3.27 1.36 -4.15 -0.55 4.01 -1.26 -4.40 117.16 108.91 1yq9 n TYR 262 Ca 0.01 -0.63 -0.13 0.00 -0.16 0.00 0.00 57.90 56.99 1yq9 n TYR 262 Cb 0.43 -0.23 -0.11 0.00 -0.31 0.00 0.00 39.34 39.11 1yq9 n TYR 262 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1yq9 s SER 263 N -1.01 1.26 0.00 7.72 1.04 -1.21 -3.84 113.70 117.65 1yq9 s SER 263 Ca 0.48 -0.78 0.15 0.00 0.48 0.00 0.00 55.95 56.28 1yq9 s SER 263 Cb 0.31 0.03 0.90 0.00 0.10 0.00 0.00 66.02 67.36 1yq9 s SER 263 CO 0.23 -0.28 1.32 0.00 0.98 0.00 0.00 173.24 175.48