#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqd s SER 2 N 0.00 4.45 0.54 1.61 0.01 -1.26 -5.10 113.70 113.96 2yqd s SER 2 Ca 0.00 -0.15 -0.02 0.00 1.31 0.00 0.00 55.95 57.09 2yqd s SER 2 Cb 0.00 -0.32 0.02 0.00 0.21 0.00 0.00 66.02 65.92 2yqd s SER 2 CO 0.00 -1.78 0.80 -0.94 0.41 0.00 0.00 173.24 171.73 2yqd s SER 3 N -4.67 5.52 0.00 2.44 1.04 -1.26 -5.07 113.70 111.70 2yqd s SER 3 Ca 0.65 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2yqd s SER 3 Cb -0.07 -1.40 0.00 0.00 0.10 0.00 0.00 66.02 64.66 2yqd s SER 3 CO 0.44 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2yqd n GLY 4 N -2.39 -0.58 2.87 7.32 0.00 -1.26 -5.17 105.19 105.98 2yqd n GLY 4 Ca 0.04 0.72 -0.14 0.00 0.00 0.00 0.00 46.02 46.64 2yqd n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yqd s SER 5 N 0.00 0.24 0.51 1.61 0.15 -1.26 -5.16 113.70 109.78 2yqd s SER 5 Ca 0.00 -0.02 0.05 0.00 0.70 0.00 0.00 55.95 56.67 2yqd s SER 5 Cb 0.00 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2yqd s SER 5 CO 0.00 -0.02 0.24 -0.94 1.20 0.00 0.00 173.24 173.72 2yqd s SER 6 N 0.33 4.45 0.00 5.45 1.04 -1.26 -5.08 113.70 118.63 2yqd s SER 6 Ca -0.03 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2yqd s SER 6 Cb -0.05 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2yqd s SER 6 CO -0.01 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.91 2yqd n GLY 7 N -1.51 1.79 2.26 7.32 0.00 -1.26 -5.05 105.19 108.74 2yqd n GLY 7 Ca -0.07 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 2yqd n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2yqd n LYS 8 N 0.00 3.30 -0.04 1.61 2.85 -1.26 -4.73 118.16 119.89 2yqd n LYS 8 Ca 0.00 -3.99 -0.15 0.00 -1.05 0.00 0.00 58.31 53.12 2yqd n LYS 8 Cb 0.00 -2.28 -0.13 0.00 -0.65 0.00 0.00 35.03 31.98 2yqd n LYS 8 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2yqd h LYS 9 N 2.30 0.07 -3.46 -1.58 1.79 -2.07 -3.46 116.57 110.16 2yqd h LYS 9 Ca 0.43 -0.09 -0.23 0.00 -2.18 0.00 0.00 60.65 58.57 2yqd h LYS 9 Cb 1.12 0.03 -0.29 0.00 -1.58 0.00 0.00 32.23 31.51 2yqd h LYS 9 CO 1.02 0.96 -0.63 -1.12 -1.08 0.00 0.00 179.45 178.61 2yqd s SER 10 N -6.27 -0.07 -0.06 0.86 0.01 -1.26 -5.15 113.70 101.75 2yqd s SER 10 Ca -0.17 0.19 0.06 0.00 1.31 0.00 0.00 55.95 57.33 2yqd s SER 10 Cb -0.01 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 2yqd s SER 10 CO 0.71 -0.07 -0.24 -0.54 0.41 0.00 0.00 173.24 173.51 2yqd s LYS 11 N 0.47 2.60 -0.10 12.44 1.02 -1.26 -5.13 119.74 129.79 2yqd s LYS 11 Ca -0.04 -0.89 -0.01 0.00 0.02 0.00 0.00 55.97 55.06 2yqd s LYS 11 Cb -0.05 -2.20 -0.03 0.00 -0.52 0.00 0.00 37.83 35.03 2yqd s LYS 11 CO -0.02 0.38 -0.05 -0.47 -0.92 0.00 0.00 175.35 174.27 2yqd s TYR 12 N -0.15 2.99 0.34 3.18 5.04 -1.26 -5.08 117.35 122.40 2yqd s TYR 12 Ca -0.04 -0.10 -0.28 0.00 -2.44 0.00 0.00 57.07 54.20 2yqd s TYR 12 Cb -0.14 -1.81 -0.12 0.00 0.35 0.00 0.00 41.96 40.24 2yqd s TYR 12 CO 0.04 0.19 1.35 -1.33 -1.34 0.00 0.00 175.55 174.46 2yqd n MET 13 N 2.73 2.25 -4.35 4.97 2.81 -1.26 -5.01 117.12 119.27 2yqd n MET 13 Ca -0.18 0.79 -0.20 0.00 -1.81 0.00 0.00 57.70 56.31 2yqd n MET 13 Cb 0.53 -2.42 -0.13 0.00 -0.71 0.00 0.00 33.22 30.49 2yqd n MET 13 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2yqd s THR 14 N -0.94 1.06 -1.58 2.03 -4.23 -1.26 -5.02 115.64 105.70 2yqd s THR 14 Ca 0.57 -0.96 0.15 0.00 -1.18 0.00 0.00 61.69 60.27 2yqd s THR 14 Cb -0.56 -0.96 0.31 0.00 1.34 0.00 0.00 72.50 72.63 2yqd s THR 14 CO 0.61 0.00 1.39 -0.81 -0.54 0.00 0.00 174.62 175.27 2yqd n PRO 15 N 1.96 0.29 -0.06 3.99 -0.04 -1.26 -2.51 135.00 137.36 2yqd n PRO 15 Ca -0.18 0.11 -0.14 0.00 -0.04 0.00 0.00 63.50 63.25 2yqd n PRO 15 Cb 0.55 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 2yqd n PRO 15 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2yqd n MET 16 N -1.21 0.68 -0.07 0.54 2.81 -1.26 -3.75 117.12 114.87 2yqd n MET 16 Ca 0.08 0.18 -0.14 0.00 -1.81 0.00 0.00 57.70 56.01 2yqd n MET 16 Cb 0.10 -1.64 -0.06 0.00 -0.71 0.00 0.00 33.22 30.91 2yqd n MET 16 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2yqd h GLN 17 N 0.02 0.54 -0.68 0.03 7.50 -1.87 -3.04 115.11 117.61 2yqd h GLN 17 Ca -0.45 -0.31 -0.02 0.00 0.50 0.00 0.00 58.65 58.36 2yqd h GLN 17 Cb 2.06 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 29.58 2yqd h GLN 17 CO 0.03 0.91 0.34 -0.56 -1.50 0.00 0.00 178.83 178.05 2yqd h GLN 18 N 0.20 0.97 -0.84 1.46 3.07 -1.74 -2.66 115.11 115.57 2yqd h GLN 18 Ca 0.02 -0.14 0.09 0.00 0.09 0.00 0.00 58.65 58.72 2yqd h GLN 18 Cb 0.85 -0.18 -0.07 0.00 0.08 0.00 0.00 27.48 28.16 2yqd h GLN 18 CO 0.06 0.76 0.49 -0.22 0.09 0.00 0.00 178.83 180.01 2yqd h LYS 19 N 0.94 0.80 -0.08 0.06 1.63 -1.64 -1.41 116.57 116.87 2yqd h LYS 19 Ca 0.23 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 60.03 2yqd h LYS 19 Cb 0.10 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.50 2yqd h LYS 19 CO -0.03 0.53 -0.23 -0.07 -3.45 0.00 0.00 179.45 176.20 2yqd h LEU 20 N 0.83 -0.70 -0.91 5.20 3.38 -1.35 -1.83 115.31 119.92 2yqd h LEU 20 Ca 0.40 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2yqd h LEU 20 Cb 0.33 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2yqd h LEU 20 CO -0.23 -0.29 0.58 -1.13 0.09 0.00 0.00 178.44 177.46 2yqd h ASN 21 N -0.32 1.07 0.16 -0.43 -0.73 -1.39 -2.25 115.58 111.69 2yqd h ASN 21 Ca 0.09 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.21 2yqd h ASN 21 Cb 0.44 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.73 2yqd h ASN 21 CO -0.26 0.80 -0.39 -0.33 -0.37 0.00 0.00 177.43 176.88 2yqd h GLU 22 N 1.25 -0.59 -0.19 6.67 4.39 -0.49 0.02 114.58 125.63 2yqd h GLU 22 Ca 0.33 0.04 0.05 0.00 0.34 0.00 0.00 59.36 60.13 2yqd h GLU 22 Cb -0.10 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.62 2yqd h GLU 22 CO -0.07 -0.39 -0.19 0.28 -1.16 0.00 0.00 179.01 177.48 2yqd h VAL 23 N -0.61 0.50 -0.92 3.13 2.07 -1.29 0.26 116.25 119.39 2yqd h VAL 23 Ca -0.02 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.74 2yqd h VAL 23 Cb 0.59 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2yqd h VAL 23 CO -0.17 0.00 0.62 0.22 0.02 0.00 0.00 177.57 178.26 2yqd h TYR 24 N -0.21 0.35 0.00 1.57 5.03 -1.16 0.35 116.97 122.91 2yqd h TYR 24 Ca 0.12 0.01 -0.17 0.00 2.58 0.00 0.00 58.73 61.27 2yqd h TYR 24 Cb 0.39 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.53 2yqd h TYR 24 CO -0.33 0.08 -1.04 0.93 -1.32 0.00 0.00 178.16 176.48 2yqd h GLU 25 N 0.25 0.00 0.00 1.82 5.08 0.81 -2.98 114.58 119.57 2yqd h GLU 25 Ca 0.47 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.81 2yqd h GLU 25 Cb 1.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 2yqd h GLU 25 CO -0.13 0.55 -0.07 0.00 -1.00 0.00 0.00 179.01 178.36 2yqd h ALA 26 N 1.30 1.06 0.01 3.43 0.00 0.30 -1.24 119.26 124.13 2yqd h ALA 26 Ca -0.09 -0.07 -0.32 0.00 0.00 0.00 0.00 54.91 54.43 2yqd h ALA 26 Cb 1.61 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 2yqd h ALA 26 CO 0.08 0.09 -1.77 0.28 0.00 0.00 0.00 179.25 177.93 2yqd n VAL 27 N -3.26 1.55 -0.10 0.00 0.31 -0.81 -3.43 118.33 112.59 2yqd n VAL 27 Ca -0.00 -0.21 -0.09 0.00 -0.01 0.00 0.00 64.34 64.03 2yqd n VAL 27 Cb 0.29 -1.94 -0.01 0.00 -0.91 0.00 0.00 33.84 31.27 2yqd n VAL 27 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2yqd h LYS 28 N -0.86 0.44 -0.38 5.55 3.64 -1.53 -2.52 116.57 120.91 2yqd h LYS 28 Ca -0.47 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 2yqd h LYS 28 Cb 1.49 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 2yqd h LYS 28 CO -0.25 0.30 -0.06 -0.91 -2.27 0.00 0.00 179.45 176.27 2yqd h ASN 29 N 0.44 0.60 -1.14 4.20 4.21 -1.44 -3.44 115.58 119.02 2yqd h ASN 29 Ca 0.12 -0.15 -0.77 0.00 1.21 0.00 0.00 56.30 56.72 2yqd h ASN 29 Cb -0.04 -0.16 0.05 0.00 -1.12 0.00 0.00 38.32 37.05 2yqd h ASN 29 CO -0.03 0.71 0.15 0.00 -1.29 0.00 0.00 177.43 176.97 2yqd n TYR 30 N -4.22 0.83 -4.32 1.19 4.19 -0.95 -4.95 117.16 108.93 2yqd n TYR 30 Ca 0.01 0.98 -0.19 0.00 3.31 0.00 0.00 57.90 62.01 2yqd n TYR 30 Cb 0.30 -2.14 -0.09 0.00 0.49 0.00 0.00 39.34 37.91 2yqd n TYR 30 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2yqd s THR 31 N 0.14 0.15 1.08 2.97 -4.23 -1.26 -4.35 115.64 110.14 2yqd s THR 31 Ca 0.90 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 59.23 2yqd s THR 31 Cb -1.21 -2.47 0.25 0.00 1.34 0.00 0.00 72.50 70.40 2yqd s THR 31 CO 0.55 0.00 1.24 -0.62 -0.54 0.00 0.00 174.62 175.25 2yqd s ASP 32 N -3.39 2.05 0.56 3.99 2.15 -1.10 -4.86 116.67 116.08 2yqd s ASP 32 Ca 0.37 0.38 0.26 0.00 0.43 0.00 0.00 52.55 53.99 2yqd s ASP 32 Cb 0.03 -0.47 1.44 0.00 -0.30 0.00 0.00 42.92 43.62 2yqd s ASP 32 CO 0.22 -3.40 1.79 0.11 -0.17 0.00 0.00 175.17 173.71 2yqd h LYS 33 N -2.10 0.00 0.00 4.34 1.79 -2.02 -3.18 116.57 115.40 2yqd h LYS 33 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 2yqd h LYS 33 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2yqd h LYS 33 CO 0.34 0.00 -0.07 0.54 -1.08 0.00 0.00 179.45 179.18 2yqd n ARG 34 N -2.65 0.04 0.00 3.15 1.74 -1.26 -5.05 116.66 112.62 2yqd n ARG 34 Ca -0.02 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2yqd n ARG 34 Cb 0.31 -0.47 0.00 0.00 -1.02 0.00 0.00 32.46 31.28 2yqd n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yqd n GLY 35 N 1.93 0.00 3.64 -0.13 0.00 -1.20 -5.11 105.19 104.32 2yqd n GLY 35 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2yqd n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2yqd s ARG 36 N 0.00 4.06 -0.30 1.61 3.52 -1.26 -4.82 118.95 121.75 2yqd s ARG 36 Ca 0.00 -0.15 -0.29 0.00 -0.13 0.00 0.00 55.73 55.16 2yqd s ARG 36 Cb 0.00 -3.58 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 2yqd s ARG 36 CO 0.00 -0.06 1.20 0.50 -0.81 0.00 0.00 175.30 176.13 2yqd s ARG 37 N 1.40 4.00 -0.16 5.12 6.06 -1.26 -2.69 118.95 131.41 2yqd s ARG 37 Ca 0.11 1.19 -0.15 0.00 -2.50 0.00 0.00 55.73 54.37 2yqd s ARG 37 Cb -0.15 -3.81 -0.11 0.00 0.06 0.00 0.00 34.95 30.94 2yqd s ARG 37 CO 0.07 -1.00 0.07 -0.07 -2.50 0.00 0.00 175.30 171.87 2yqd h LEU 38 N 10.46 0.00 -1.44 -0.88 4.07 -1.89 -3.35 115.31 122.28 2yqd h LEU 38 Ca -0.24 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 57.44 2yqd h LEU 38 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2yqd h LEU 38 CO 1.03 1.04 0.47 0.77 -1.08 0.00 0.00 178.44 180.68 2yqd h SER 39 N -1.00 0.00 -0.59 -0.43 4.64 -1.85 -0.32 113.55 114.00 2yqd h SER 39 Ca -0.14 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.35 2yqd h SER 39 Cb 0.82 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.88 2yqd h SER 39 CO -0.09 0.00 0.60 0.00 -0.87 0.00 0.00 176.83 176.48 2yqd h ALA 40 N 1.03 2.36 -0.32 5.18 0.00 -1.90 0.47 119.26 126.08 2yqd h ALA 40 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2yqd h ALA 40 Cb 0.94 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2yqd h ALA 40 CO 0.00 -0.90 -0.07 0.97 0.00 0.00 0.00 179.25 179.25 2yqd h ILE 41 N 0.00 1.21 0.01 0.00 6.09 -1.32 -3.18 117.51 120.33 2yqd h ILE 41 Ca 0.28 -0.91 -0.36 0.00 -1.37 0.00 0.00 64.86 62.50 2yqd h ILE 41 Cb 1.48 1.05 -0.06 0.00 0.47 0.00 0.00 36.82 39.76 2yqd h ILE 41 CO -0.00 0.30 -2.24 0.49 -3.07 0.00 0.00 178.15 173.63 2yqd n PHE 42 N -4.24 0.31 -0.25 2.19 3.72 0.13 -4.38 117.46 114.94 2yqd n PHE 42 Ca 0.01 0.09 0.24 0.00 -0.05 0.00 0.00 57.45 57.75 2yqd n PHE 42 Cb 0.29 -1.05 0.44 0.00 -0.94 0.00 0.00 39.48 38.22 2yqd n PHE 42 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2yqd n LEU 43 N -2.99 0.24 -3.76 4.37 4.77 0.66 -2.71 117.00 117.58 2yqd n LEU 43 Ca -0.33 1.19 -0.30 0.00 -0.03 0.00 0.00 56.01 56.54 2yqd n LEU 43 Cb 1.09 -0.58 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 2yqd n LEU 43 CO 0.40 -1.32 -0.29 -0.13 -1.33 0.00 0.00 177.39 174.72 2yqd s ARG 44 N -5.07 1.10 0.08 3.23 0.52 -1.25 -4.21 118.95 113.35 2yqd s ARG 44 Ca -0.06 -1.64 -0.21 0.00 -0.52 0.00 0.00 55.73 53.29 2yqd s ARG 44 Cb 0.25 -2.31 -0.07 0.00 0.52 0.00 0.00 34.95 33.33 2yqd s ARG 44 CO 0.58 -1.07 0.62 -1.17 0.02 0.00 0.00 175.30 174.27 2yqd s LEU 45 N 0.89 4.52 0.16 2.53 2.96 -1.10 -4.98 118.68 123.66 2yqd s LEU 45 Ca 0.14 1.33 -0.30 0.00 -0.22 0.00 0.00 54.13 55.07 2yqd s LEU 45 Cb -0.21 -2.98 -0.08 0.00 0.50 0.00 0.00 46.19 43.41 2yqd s LEU 45 CO -0.10 0.23 1.33 -2.16 -1.32 0.00 0.00 176.35 174.33 2yqd s PRO 46 N -0.95 4.37 0.98 0.98 0.04 -1.26 -5.02 135.00 134.13 2yqd s PRO 46 Ca 0.31 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.26 2yqd s PRO 46 Cb -0.20 -3.22 0.18 0.00 0.04 0.00 0.00 34.50 31.30 2yqd s PRO 46 CO 0.20 -0.32 1.14 -1.12 0.04 0.00 0.00 177.00 176.94 2yqd s SER 47 N 0.64 2.83 0.44 6.66 0.01 -1.26 -4.74 113.70 118.29 2yqd s SER 47 Ca 0.59 0.90 0.23 0.00 1.31 0.00 0.00 55.95 58.99 2yqd s SER 47 Cb -0.36 -1.40 1.23 0.00 0.21 0.00 0.00 66.02 65.70 2yqd s SER 47 CO 0.35 -2.97 1.79 0.08 0.41 0.00 0.00 173.24 172.91 2yqd h ARG 48 N -1.78 0.27 0.06 12.44 0.11 -1.96 -2.01 114.38 121.50 2yqd h ARG 48 Ca -0.50 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.56 2yqd h ARG 48 Cb 1.32 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2yqd h ARG 48 CO 0.55 0.18 -0.03 0.77 0.10 0.00 0.00 179.97 181.54 2yqd h SER 49 N 0.28 -0.06 -0.82 0.08 0.02 -1.98 -3.23 113.55 107.84 2yqd h SER 49 Ca 0.57 -0.27 0.21 0.00 -0.84 0.00 0.00 61.79 61.46 2yqd h SER 49 Cb 1.66 0.02 -0.15 0.00 0.14 0.00 0.00 62.40 64.06 2yqd h SER 49 CO -0.20 0.55 -0.02 -0.62 -1.14 0.00 0.00 176.83 175.40 2yqd n GLU 50 N -4.79 -0.07 -3.46 3.45 -0.58 -0.80 -3.94 120.64 110.45 2yqd n GLU 50 Ca -0.04 1.23 -0.16 0.00 -0.42 0.00 0.00 57.16 57.78 2yqd n GLU 50 Cb 0.16 -1.94 -0.12 0.00 -0.57 0.00 0.00 31.44 28.98 2yqd n GLU 50 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2yqd s LEU 51 N -10.38 -0.26 0.28 -4.62 2.96 -0.95 -4.96 118.68 100.75 2yqd s LEU 51 Ca -0.11 -0.07 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 2yqd s LEU 51 Cb 0.24 0.59 0.39 0.00 0.50 0.00 0.00 46.19 47.91 2yqd s LEU 51 CO 0.64 -0.32 1.66 1.55 -1.32 0.00 0.00 176.35 178.56 2yqd h PRO 52 N 8.28 0.26 0.05 0.98 0.13 -1.68 -3.14 132.00 136.88 2yqd h PRO 52 Ca -0.18 -0.14 -0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2yqd h PRO 52 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2yqd h PRO 52 CO 0.27 0.67 -0.02 0.22 -0.23 0.00 0.00 178.00 178.91 2yqd h ASP 53 N 0.21 -0.06 -1.39 1.44 3.58 -1.95 0.60 116.42 118.86 2yqd h ASP 53 Ca 0.01 0.00 0.40 0.00 0.42 0.00 0.00 57.03 57.87 2yqd h ASP 53 Cb 0.89 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.90 2yqd h ASP 53 CO 0.07 -0.04 1.07 0.22 -2.88 0.00 0.00 179.24 177.69 2yqd h TYR 54 N -0.07 0.00 0.06 0.28 5.03 -1.96 1.54 116.97 121.84 2yqd h TYR 54 Ca -0.01 0.00 -0.24 0.00 2.58 0.00 0.00 58.73 61.06 2yqd h TYR 54 Cb 0.05 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 2yqd h TYR 54 CO 0.19 0.00 -1.11 -0.92 -1.32 0.00 0.00 178.16 175.00 2yqd h TYR 55 N 0.00 0.23 -0.14 -3.82 3.20 -1.46 -2.11 116.97 112.87 2yqd h TYR 55 Ca 0.66 -0.17 -0.18 0.00 3.14 0.00 0.00 58.73 62.19 2yqd h TYR 55 Cb 2.80 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 41.05 2yqd h TYR 55 CO 0.00 1.13 -0.64 1.37 -1.64 0.00 0.00 178.16 178.38 2yqd h LEU 56 N 0.04 0.61 0.09 2.82 8.10 0.45 -3.34 115.31 124.07 2yqd h LEU 56 Ca -0.07 -0.36 -0.00 0.00 0.11 0.00 0.00 57.88 57.56 2yqd h LEU 56 Cb 1.86 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 41.90 2yqd h LEU 56 CO 0.16 1.09 -0.04 0.74 -4.11 0.00 0.00 178.44 176.28 2yqd h THR 57 N 0.39 0.45 -3.57 0.15 2.02 -1.26 -3.44 112.91 107.65 2yqd h THR 57 Ca -0.01 -1.20 -0.62 0.00 0.77 0.00 0.00 66.41 65.35 2yqd h THR 57 Cb 1.20 0.82 -0.13 0.00 -1.74 0.00 0.00 68.15 68.30 2yqd h THR 57 CO 0.12 0.14 0.02 -0.63 0.37 0.00 0.00 175.52 175.53 2yqd s ILE 58 N -2.21 5.05 -0.01 3.11 -1.09 -0.79 -4.95 121.20 120.32 2yqd s ILE 58 Ca -0.06 0.93 -0.07 0.00 -2.23 0.00 0.00 60.65 59.21 2yqd s ILE 58 Cb -0.00 -3.85 -0.30 0.00 -1.58 0.00 0.00 42.46 36.73 2yqd s ILE 58 CO 0.23 0.08 0.83 0.07 -1.23 0.00 0.00 174.94 174.92 2yqd h LYS 59 N 8.00 0.34 -2.69 2.79 5.09 -1.86 -3.39 116.57 124.85 2yqd h LYS 59 Ca -0.29 -0.58 -0.73 0.00 0.09 0.00 0.00 60.65 59.15 2yqd h LYS 59 Cb 1.14 0.22 -0.34 0.00 0.10 0.00 0.00 32.23 33.35 2yqd h LYS 59 CO 0.72 1.23 0.23 0.36 -2.09 0.00 0.00 179.45 179.90 2yqd n LYS 60 N -3.54 3.65 -2.04 0.07 2.85 -1.26 -5.01 118.16 112.88 2yqd n LYS 60 Ca -0.19 -4.60 -0.30 0.00 -1.05 0.00 0.00 58.31 52.17 2yqd n LYS 60 Cb 1.06 -2.41 -0.04 0.00 -0.65 0.00 0.00 35.03 32.98 2yqd n LYS 60 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2yqd s PRO 61 N -2.58 2.57 -0.14 -1.58 0.04 -1.26 -4.96 135.00 127.10 2yqd s PRO 61 Ca 0.34 -0.01 -0.19 0.00 0.04 0.00 0.00 61.00 61.18 2yqd s PRO 61 Cb 0.08 -4.86 -0.04 0.00 0.04 0.00 0.00 34.50 29.72 2yqd s PRO 61 CO 0.05 -3.19 0.52 1.41 0.04 0.00 0.00 177.00 175.83 2yqd s MET 62 N 7.02 4.31 0.24 4.56 1.75 -1.26 -5.07 119.30 130.85 2yqd s MET 62 Ca 0.69 0.49 0.11 0.00 -1.25 0.00 0.00 55.69 55.74 2yqd s MET 62 Cb -0.08 -3.47 -0.05 0.00 2.84 0.00 0.00 34.83 34.07 2yqd s MET 62 CO 0.06 0.06 -0.19 0.16 -0.65 0.00 0.00 175.02 174.45 2yqd s ASP 63 N 0.79 3.65 0.13 1.11 -4.77 -1.26 -4.84 116.67 111.47 2yqd s ASP 63 Ca 0.27 -0.90 -0.23 0.00 -3.30 0.00 0.00 52.55 48.39 2yqd s ASP 63 Cb -0.15 -0.35 -0.04 0.00 -1.09 0.00 0.00 42.92 41.29 2yqd s ASP 63 CO 0.11 0.08 1.67 0.24 0.70 0.00 0.00 175.17 177.96 2yqd h MET 64 N 2.67 -0.21 -1.11 2.11 2.86 -1.84 -1.57 114.93 117.82 2yqd h MET 64 Ca -0.43 0.01 0.38 0.00 -2.06 0.00 0.00 59.70 57.60 2yqd h MET 64 Cb 1.23 0.05 -0.15 0.00 0.06 0.00 0.00 31.60 32.80 2yqd h MET 64 CO 0.55 -0.14 0.67 0.93 1.06 0.00 0.00 176.91 179.97 2yqd h GLU 65 N -0.22 0.17 0.09 1.72 4.39 -1.83 -1.53 114.58 117.36 2yqd h GLU 65 Ca 0.08 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2yqd h GLU 65 Cb 0.33 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2yqd h GLU 65 CO -0.21 0.11 -0.05 -0.22 -1.16 0.00 0.00 179.01 177.48 2yqd h LYS 66 N 0.17 -0.13 -0.92 2.33 3.64 -1.66 -2.01 116.57 117.99 2yqd h LYS 66 Ca 0.78 0.01 0.30 0.00 -1.27 0.00 0.00 60.65 60.48 2yqd h LYS 66 Cb 2.11 0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 33.79 2yqd h LYS 66 CO -0.56 -0.08 0.21 -0.89 -2.27 0.00 0.00 179.45 175.85 2yqd n ILE 67 N -2.43 -0.39 0.15 2.00 5.41 -0.61 -0.97 119.36 122.52 2yqd n ILE 67 Ca -0.02 1.96 -0.07 0.00 1.00 0.00 0.00 62.75 65.63 2yqd n ILE 67 Cb 0.05 -2.98 -0.03 0.00 -0.71 0.00 0.00 39.64 35.97 2yqd n ILE 67 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2yqd h ARG 68 N 0.00 -0.40 -0.18 0.38 2.43 -1.28 0.20 114.38 115.52 2yqd h ARG 68 Ca 0.64 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.90 2yqd h ARG 68 Cb 1.51 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.14 2yqd h ARG 68 CO -0.80 -0.27 0.77 1.03 -1.51 0.00 0.00 179.97 179.19 2yqd h SER 69 N -0.42 0.00 0.00 -3.80 0.87 -0.30 0.93 113.55 110.84 2yqd h SER 69 Ca -0.04 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.45 2yqd h SER 69 Cb 0.33 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2yqd h SER 69 CO 0.04 0.00 -0.55 0.45 -0.53 0.00 0.00 176.83 176.25 2yqd h HIS 70 N 0.00 0.00 -0.94 2.24 3.86 -0.59 -3.28 115.15 116.45 2yqd h HIS 70 Ca 0.09 0.00 0.28 0.00 -1.16 0.00 0.00 60.37 59.57 2yqd h HIS 70 Cb 1.62 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.93 2yqd h HIS 70 CO 0.00 0.66 0.22 0.00 0.86 0.00 0.00 177.93 179.67 2yqd h MET 71 N -1.00 0.11 -0.14 2.45 -0.00 0.19 1.36 114.93 117.91 2yqd h MET 71 Ca -0.11 -0.01 -0.06 0.00 -0.00 0.00 0.00 59.70 59.52 2yqd h MET 71 Cb 0.75 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 32.32 2yqd h MET 71 CO -0.07 0.07 -0.19 0.52 -0.00 0.00 0.00 176.91 177.24 2yqd h MET 72 N 0.12 0.24 -0.95 -0.10 2.86 -1.62 -2.19 114.93 113.29 2yqd h MET 72 Ca 0.62 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 58.14 2yqd h MET 72 Cb 1.34 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.95 2yqd h MET 72 CO -0.76 0.43 0.06 0.00 1.06 0.00 0.00 176.91 177.71 2yqd n ALA 73 N -2.49 2.99 -3.61 6.32 0.00 0.47 -4.83 120.51 119.35 2yqd n ALA 73 Ca -0.01 -0.53 -0.26 0.00 0.00 0.00 0.00 53.44 52.64 2yqd n ALA 73 Cb 0.32 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2yqd n ALA 73 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2yqd n ASN 74 N 0.14 -2.69 -0.04 0.00 0.23 -0.82 -4.83 115.26 107.25 2yqd n ASN 74 Ca 0.09 -0.52 -0.14 0.00 -0.53 0.00 0.00 54.58 53.48 2yqd n ASN 74 Cb 0.60 -2.27 -0.12 0.00 -2.08 0.00 0.00 39.78 35.90 2yqd n ASN 74 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2yqd h LYS 75 N -0.82 0.05 -6.21 -3.83 1.79 -1.67 -3.41 116.57 102.46 2yqd h LYS 75 Ca -0.41 -0.06 -0.56 0.00 -2.18 0.00 0.00 60.65 57.44 2yqd h LYS 75 Cb 1.27 0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.85 2yqd h LYS 75 CO 0.56 0.86 1.25 0.71 -1.08 0.00 0.00 179.45 181.76 2yqd s TYR 76 N -2.93 2.35 0.16 -1.35 2.02 -1.26 -4.87 117.35 111.46 2yqd s TYR 76 Ca -0.17 -0.33 -0.20 0.00 -0.37 0.00 0.00 57.07 55.99 2yqd s TYR 76 Cb -0.01 -4.62 0.07 0.00 -0.40 0.00 0.00 41.96 37.01 2yqd s TYR 76 CO 0.70 -2.02 1.64 1.96 -1.57 0.00 0.00 175.55 176.27 2yqd h GLN 77 N 10.18 -0.14 -5.64 -0.62 4.20 -1.99 -3.43 115.11 117.67 2yqd h GLN 77 Ca -0.06 0.01 -0.46 0.00 0.06 0.00 0.00 58.65 58.20 2yqd h GLN 77 Cb 1.04 0.03 -0.15 0.00 0.30 0.00 0.00 27.48 28.70 2yqd h GLN 77 CO 1.34 -0.09 -0.74 0.16 -0.67 0.00 0.00 178.83 178.83 2yqd s ASP 78 N -5.12 2.61 0.27 1.46 1.47 -1.26 -4.98 116.67 111.13 2yqd s ASP 78 Ca -0.14 -0.99 -0.00 0.00 1.18 0.00 0.00 52.55 52.59 2yqd s ASP 78 Cb 0.14 -0.14 0.60 0.00 -0.34 0.00 0.00 42.92 43.18 2yqd s ASP 78 CO 0.69 -0.14 1.69 0.40 0.68 0.00 0.00 175.17 178.49 2yqd h ILE 79 N 2.67 0.49 -0.75 2.11 1.08 -1.92 -1.63 117.51 119.56 2yqd h ILE 79 Ca -0.39 -0.12 0.10 0.00 -0.39 0.00 0.00 64.86 64.06 2yqd h ILE 79 Cb 1.22 0.12 -0.12 0.00 -3.07 0.00 0.00 36.82 34.97 2yqd h ILE 79 CO 0.60 0.06 -0.47 -0.78 -0.69 0.00 0.00 178.15 176.87 2yqd h ASP 80 N 0.34 -1.67 -0.83 1.72 1.82 -1.97 0.27 116.42 116.11 2yqd h ASP 80 Ca 0.49 0.28 0.21 0.00 -0.39 0.00 0.00 57.03 57.62 2yqd h ASP 80 Cb 0.89 0.77 -0.14 0.00 0.68 0.00 0.00 39.33 41.53 2yqd h ASP 80 CO -0.52 -0.31 0.12 0.28 -1.61 0.00 0.00 179.24 177.20 2yqd h SER 81 N -0.14 -0.19 0.34 2.28 0.02 -1.68 0.88 113.55 115.06 2yqd h SER 81 Ca 0.20 0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 61.28 2yqd h SER 81 Cb 0.54 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2yqd h SER 81 CO -0.80 -0.18 -0.36 -0.03 -1.14 0.00 0.00 176.83 174.32 2yqd h MET 82 N 0.15 0.02 0.35 3.45 1.85 -0.58 -3.16 114.93 117.02 2yqd h MET 82 Ca 0.49 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.55 2yqd h MET 82 Cb 0.94 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.97 2yqd h MET 82 CO -0.68 0.38 -0.17 0.28 -0.40 0.00 0.00 176.91 176.32 2yqd h VAL 83 N 0.02 0.00 -1.76 -5.77 2.07 0.26 -3.01 116.25 108.06 2yqd h VAL 83 Ca -0.00 -0.38 0.53 0.00 0.82 0.00 0.00 66.70 67.67 2yqd h VAL 83 Cb 0.64 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.31 2yqd h VAL 83 CO 0.05 0.00 1.23 1.05 0.02 0.00 0.00 177.57 179.91 2yqd h GLU 84 N -0.86 0.01 0.02 1.57 4.11 -1.03 -0.84 114.58 117.56 2yqd h GLU 84 Ca -0.05 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.38 2yqd h GLU 84 Cb 0.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2yqd h GLU 84 CO 0.08 0.00 -0.01 -0.44 0.07 0.00 0.00 179.01 178.71 2yqd h ASP 85 N 0.01 -0.02 -1.86 3.06 5.19 -1.53 -2.93 116.42 118.33 2yqd h ASP 85 Ca 0.91 0.00 0.54 0.00 -0.62 0.00 0.00 57.03 57.86 2yqd h ASP 85 Cb 3.41 0.01 -0.07 0.00 0.18 0.00 0.00 39.33 42.86 2yqd h ASP 85 CO -0.17 -0.01 1.34 0.49 -3.12 0.00 0.00 179.24 177.77 2yqd n PHE 86 N -2.11 0.00 0.18 4.55 3.72 -0.36 -0.40 117.46 123.04 2yqd n PHE 86 Ca -0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 2yqd n PHE 86 Cb 0.01 -0.47 -0.04 0.00 -0.94 0.00 0.00 39.48 38.05 2yqd n PHE 86 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2yqd h VAL 87 N 0.00 0.00 0.00 -4.37 2.07 -1.40 -2.71 116.25 109.83 2yqd h VAL 87 Ca 0.89 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 68.20 2yqd h VAL 87 Cb 3.56 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 2yqd h VAL 87 CO -0.01 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.74 2yqd h MET 88 N -0.69 0.00 -0.01 1.57 -0.00 -0.54 -0.57 114.93 114.70 2yqd h MET 88 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.52 2yqd h MET 88 Cb 0.37 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.98 2yqd h MET 88 CO 0.08 0.00 -0.50 1.98 -0.00 0.00 0.00 176.91 178.47 2yqd h MET 89 N 0.00 0.35 -0.17 -0.10 -1.53 -1.15 -3.10 114.93 109.23 2yqd h MET 89 Ca 0.00 -0.37 -0.14 0.00 -3.44 0.00 0.00 59.70 55.75 2yqd h MET 89 Cb 0.32 0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.46 2yqd h MET 89 CO 0.00 1.05 -0.48 0.74 0.14 0.00 0.00 176.91 178.36 2yqd h PHE 90 N -0.20 0.53 -0.58 1.39 0.04 -0.80 -3.14 116.94 114.18 2yqd h PHE 90 Ca -0.06 -0.17 0.02 0.00 2.80 0.00 0.00 57.97 60.56 2yqd h PHE 90 Cb 1.22 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 39.23 2yqd h PHE 90 CO 0.15 0.84 0.36 -0.91 -0.60 0.00 0.00 178.31 178.15 2yqd h ASN 91 N 0.35 0.60 -0.83 2.17 2.35 -1.50 -1.44 115.58 117.28 2yqd h ASN 91 Ca 0.02 -0.00 0.24 0.00 -0.55 0.00 0.00 56.30 56.01 2yqd h ASN 91 Cb 0.98 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.18 2yqd h ASN 91 CO 0.09 0.43 0.67 0.78 -1.65 0.00 0.00 177.43 177.74 2yqd h ASN 92 N 0.72 0.00 0.17 5.81 2.35 -1.48 -1.72 115.58 121.44 2yqd h ASN 92 Ca 0.23 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2yqd h ASN 92 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2yqd h ASN 92 CO -0.08 0.00 -0.08 0.00 -1.65 0.00 0.00 177.43 175.61 2yqd h ALA 93 N 1.45 -0.39 0.00 -0.83 0.00 -1.38 -0.54 119.26 117.57 2yqd h ALA 93 Ca 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2yqd h ALA 93 Cb 1.72 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2yqd h ALA 93 CO -0.00 -0.37 0.53 0.00 0.00 0.00 0.00 179.25 179.40 2yqd n THR 95 N -2.67 1.66 0.01 0.00 -2.24 -0.70 -4.49 114.28 105.85 2yqd n THR 95 Ca -0.01 -0.70 -0.02 0.00 -2.27 0.00 0.00 64.05 61.05 2yqd n THR 95 Cb 0.56 -1.37 -0.01 0.00 -2.10 0.00 0.00 70.33 67.41 2yqd n THR 95 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2yqd h TYR 96 N 0.03 -0.09 -2.71 4.78 3.20 0.17 -3.47 116.97 118.88 2yqd h TYR 96 Ca -0.42 -0.00 -0.45 0.00 3.14 0.00 0.00 58.73 61.00 2yqd h TYR 96 Cb 2.03 0.03 0.07 0.00 1.54 0.00 0.00 36.73 40.40 2yqd h TYR 96 CO 0.04 -0.06 0.10 -0.80 -1.64 0.00 0.00 178.16 175.80 2yqd s ASN 97 N -4.69 4.71 0.62 -2.11 0.01 0.29 -5.05 114.94 108.71 2yqd s ASN 97 Ca -0.01 -0.04 -0.18 0.00 -0.71 0.00 0.00 52.86 51.91 2yqd s ASN 97 Cb 0.00 -0.56 -0.02 0.00 0.41 0.00 0.00 41.25 41.08 2yqd s ASN 97 CO 0.04 -1.60 1.25 -1.83 -1.51 0.00 0.00 177.10 173.45 2yqd s GLU 98 N -5.07 2.76 0.00 -0.60 -1.05 -1.26 -4.53 118.70 108.95 2yqd s GLU 98 Ca 0.62 1.93 0.15 0.00 -0.15 0.00 0.00 54.97 57.53 2yqd s GLU 98 Cb -0.08 -1.89 0.90 0.00 -0.44 0.00 0.00 34.13 32.62 2yqd s GLU 98 CO 0.43 -1.40 1.35 -0.35 0.95 0.00 0.00 175.26 176.24 2yqd n PRO 99 N -1.76 0.44 -2.01 -4.83 -0.04 -1.26 -2.61 135.00 122.92 2yqd n PRO 99 Ca 0.15 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.49 2yqd n PRO 99 Cb 0.49 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.50 2yqd n PRO 99 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2yqd n GLU 100 N -1.05 2.81 -3.18 0.54 4.07 -1.26 -4.92 120.64 117.65 2yqd n GLU 100 Ca 0.11 -3.83 -0.20 0.00 -0.06 0.00 0.00 57.16 53.18 2yqd n GLU 100 Cb 0.06 -1.96 0.01 0.00 -0.06 0.00 0.00 31.44 29.49 2yqd n GLU 100 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2yqd s SER 101 N -3.54 5.81 0.09 4.31 0.15 -1.07 -5.00 113.70 114.45 2yqd s SER 101 Ca 0.43 -0.06 -0.35 0.00 0.70 0.00 0.00 55.95 56.67 2yqd s SER 101 Cb 0.38 -1.20 -0.16 0.00 -1.71 0.00 0.00 66.02 63.34 2yqd s SER 101 CO 0.00 -0.63 1.57 0.25 1.20 0.00 0.00 173.24 175.63 2yqd h LEU 102 N 0.63 -1.37 -1.32 3.45 7.12 -1.97 -1.79 115.31 120.06 2yqd h LEU 102 Ca -0.45 0.12 0.27 0.00 0.13 0.00 0.00 57.88 57.95 2yqd h LEU 102 Cb 1.26 0.47 -0.10 0.00 -0.53 0.00 0.00 40.66 41.76 2yqd h LEU 102 CO 0.53 -0.62 0.66 -0.29 -0.13 0.00 0.00 178.44 178.59 2yqd h ILE 103 N -0.91 0.52 0.00 4.05 2.10 -1.96 -2.71 117.51 118.59 2yqd h ILE 103 Ca -0.04 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.76 2yqd h ILE 103 Cb 0.82 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.62 2yqd h ILE 103 CO -0.12 0.08 0.00 0.00 -1.08 0.00 0.00 178.15 177.03 2yqd n TYR 104 N -4.66 0.00 -0.32 2.19 4.19 -0.67 -0.84 117.16 117.04 2yqd n TYR 104 Ca 0.26 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.54 2yqd n TYR 104 Cb 0.87 -0.46 0.17 0.00 0.49 0.00 0.00 39.34 40.40 2yqd n TYR 104 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 2yqd n LYS 105 N -2.76 -0.08 -0.00 2.98 4.01 -1.02 0.60 118.16 121.89 2yqd n LYS 105 Ca 0.00 1.40 -0.09 0.00 -0.51 0.00 0.00 58.31 59.10 2yqd n LYS 105 Cb 0.00 -2.12 -0.03 0.00 -0.51 0.00 0.00 35.03 32.37 2yqd n LYS 105 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 2yqd h ASP 106 N 0.00 -0.44 -0.91 4.39 3.32 -1.06 -0.74 116.42 120.98 2yqd h ASP 106 Ca 0.47 0.08 0.20 0.00 0.02 0.00 0.00 57.03 57.80 2yqd h ASP 106 Cb 0.79 0.21 -0.12 0.00 0.22 0.00 0.00 39.33 40.44 2yqd h ASP 106 CO -0.91 -0.19 0.45 0.00 -1.72 0.00 0.00 179.24 176.87 2yqd h ALA 107 N 0.88 1.46 0.57 3.45 0.00 0.18 0.34 119.26 126.13 2yqd h ALA 107 Ca 0.09 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2yqd h ALA 107 Cb 0.31 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2yqd h ALA 107 CO -0.23 -0.25 -0.27 -0.07 0.00 0.00 0.00 179.25 178.43 2yqd h LEU 108 N 0.51 -0.64 0.16 0.00 4.07 -0.75 -2.11 115.31 116.54 2yqd h LEU 108 Ca 0.55 0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.54 2yqd h LEU 108 Cb 0.97 0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.83 2yqd h LEU 108 CO -0.47 -0.28 -0.51 0.58 -1.08 0.00 0.00 178.44 176.68 2yqd h VAL 109 N -1.12 0.02 -0.60 1.22 2.07 -0.72 -2.14 116.25 114.99 2yqd h VAL 109 Ca -0.08 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.56 2yqd h VAL 109 Cb 0.58 0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 30.26 2yqd h VAL 109 CO 0.13 0.00 -0.20 -0.07 0.02 0.00 0.00 177.57 177.45 2yqd h LEU 110 N -0.77 -0.73 -0.70 2.57 3.38 -0.46 0.82 115.31 119.42 2yqd h LEU 110 Ca -0.01 0.20 0.15 0.00 0.09 0.00 0.00 57.88 58.31 2yqd h LEU 110 Cb 0.77 0.43 -0.11 0.00 0.09 0.00 0.00 40.66 41.84 2yqd h LEU 110 CO -0.26 -0.24 0.09 -0.74 0.09 0.00 0.00 178.44 177.38 2yqd h HIS 111 N -0.05 0.11 -0.10 1.13 2.76 -0.86 0.11 115.15 118.25 2yqd h HIS 111 Ca 0.28 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.48 2yqd h HIS 111 Cb 0.49 0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 2yqd h HIS 111 CO -0.54 -0.14 0.01 0.87 -1.30 0.00 0.00 177.93 176.83 2yqd h LYS 112 N 0.18 0.16 -0.64 5.26 1.79 -0.30 -2.58 116.57 120.45 2yqd h LYS 112 Ca 0.38 -0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.91 2yqd h LYS 112 Cb 0.65 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.21 2yqd h LYS 112 CO -0.55 0.38 0.25 0.28 -1.08 0.00 0.00 179.45 178.74 2yqd h VAL 113 N -0.08 0.77 -0.66 0.50 2.07 0.18 -0.84 116.25 118.20 2yqd h VAL 113 Ca 0.03 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2yqd h VAL 113 Cb 0.30 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2yqd h VAL 113 CO 0.00 0.08 0.43 0.25 0.02 0.00 0.00 177.57 178.35 2yqd h LEU 114 N 0.44 0.72 0.95 2.57 5.85 -0.76 -0.54 115.31 124.54 2yqd h LEU 114 Ca 0.32 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 2yqd h LEU 114 Cb 0.40 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.27 2yqd h LEU 114 CO -0.31 0.52 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.78 2yqd h LEU 115 N 0.86 -1.07 -1.06 2.25 3.38 -0.87 0.12 115.31 118.92 2yqd h LEU 115 Ca 0.25 0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.44 2yqd h LEU 115 Cb -0.06 0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 2yqd h LEU 115 CO -0.07 -0.73 0.61 1.05 0.09 0.00 0.00 178.44 179.39 2yqd h GLU 116 N -1.34 0.74 -0.35 1.13 4.11 -1.13 -0.65 114.58 117.08 2yqd h GLU 116 Ca -0.13 -0.04 -0.09 0.00 0.07 0.00 0.00 59.36 59.16 2yqd h GLU 116 Cb 0.97 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2yqd h GLU 116 CO 0.21 0.49 -0.15 1.15 0.07 0.00 0.00 179.01 180.78 2yqd h THR 117 N 0.76 1.28 -0.72 -1.06 2.02 -0.91 -3.22 112.91 111.06 2yqd h THR 117 Ca 0.56 -1.25 0.13 0.00 0.77 0.00 0.00 66.41 66.62 2yqd h THR 117 Cb 0.88 1.35 -0.13 0.00 -1.74 0.00 0.00 68.15 68.51 2yqd h THR 117 CO -0.35 0.41 -0.22 -1.14 0.37 0.00 0.00 175.52 174.59 2yqd n ARG 118 N -4.33 -0.11 -4.67 6.66 0.00 0.42 -4.20 116.66 110.43 2yqd n ARG 118 Ca -0.02 1.12 -0.32 0.00 -0.00 0.00 0.00 57.85 58.63 2yqd n ARG 118 Cb 0.39 -1.67 -0.12 0.00 0.00 0.00 0.00 32.46 31.06 2yqd n ARG 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2yqd s ARG 119 N -5.82 2.40 0.00 -0.14 6.06 -1.22 -5.12 118.95 115.12 2yqd s ARG 119 Ca -0.10 -0.78 0.23 0.00 -2.50 0.00 0.00 55.73 52.57 2yqd s ARG 119 Cb 0.18 -2.37 1.35 0.00 0.06 0.00 0.00 34.95 34.16 2yqd s ARG 119 CO 0.54 0.59 1.72 -3.47 -2.50 0.00 0.00 175.30 172.19