#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 6.92 -0.25 1.61 0.15 -1.26 -5.05 113.70 115.82 2yqd s SER 2 Ca 0.00 1.83 -0.02 0.00 0.70 0.00 0.00 55.95 58.46 2yqd s SER 2 Cb 0.00 -2.56 0.08 0.00 -1.71 0.00 0.00 66.02 61.83 2yqd s SER 2 CO 0.00 -0.37 0.07 -0.44 1.20 0.00 0.00 173.24 173.70 2yqd s SER 3 N -1.88 3.45 -0.19 5.45 0.01 -1.26 -4.97 113.70 114.31 2yqd s SER 3 Ca 0.59 -1.20 -0.16 0.00 1.31 0.00 0.00 55.95 56.48 2yqd s SER 3 Cb -0.15 -0.69 0.02 0.00 0.21 0.00 0.00 66.02 65.42 2yqd s SER 3 CO 0.20 -0.36 0.28 0.61 0.41 0.00 0.00 173.24 174.37 2yqd n GLY 4 N 4.98 0.08 2.59 3.44 0.00 -1.26 -4.69 105.19 110.34 2yqd n GLY 4 Ca -0.06 0.48 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 2yqd n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yqd n SER 5 N 0.68 -2.19 -4.26 1.61 3.41 -1.26 -4.47 113.62 107.13 2yqd n SER 5 Ca -0.04 0.65 -0.61 0.00 -0.26 0.00 0.00 58.87 58.61 2yqd n SER 5 Cb 0.49 -0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 2yqd n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2yqd n SER 6 N 1.82 0.96 -2.71 4.04 2.88 -1.26 -4.82 113.62 114.52 2yqd n SER 6 Ca 0.09 0.92 -0.08 0.00 -1.33 0.00 0.00 58.87 58.48 2yqd n SER 6 Cb 0.31 -0.83 0.09 0.00 -0.75 0.00 0.00 64.21 63.03 2yqd n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqd n GLY 7 N 5.07 0.23 0.12 0.46 0.00 -1.26 -4.95 105.19 104.84 2yqd n GLY 7 Ca 0.38 0.17 -0.23 0.00 0.00 0.00 0.00 46.02 46.34 2yqd n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yqd n LYS 8 N 0.32 0.56 -0.01 1.61 4.76 -1.26 -4.52 118.16 119.63 2yqd n LYS 8 Ca 0.03 0.40 -0.20 0.00 -2.87 0.00 0.00 58.31 55.66 2yqd n LYS 8 Cb 0.72 -1.60 -0.14 0.00 -1.84 0.00 0.00 35.03 32.17 2yqd n LYS 8 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2yqd h LYS 9 N -1.00 0.19 -4.64 1.97 1.79 -2.02 -3.44 116.57 109.43 2yqd h LYS 9 Ca -0.45 -0.33 -0.64 0.00 -2.18 0.00 0.00 60.65 57.04 2yqd h LYS 9 Cb 1.35 0.12 -0.37 0.00 -1.58 0.00 0.00 32.23 31.75 2yqd h LYS 9 CO -0.27 1.16 -0.80 0.45 -1.08 0.00 0.00 179.45 178.91 2yqd s SER 10 N -6.89 4.13 0.23 0.86 0.15 -1.26 -5.11 113.70 105.82 2yqd s SER 10 Ca -0.19 -1.27 0.06 0.00 0.70 0.00 0.00 55.95 55.25 2yqd s SER 10 Cb 0.03 -1.38 -0.05 0.00 -1.71 0.00 0.00 66.02 62.91 2yqd s SER 10 CO 0.75 -0.21 -0.08 -1.59 1.20 0.00 0.00 173.24 173.31 2yqd s LYS 11 N 1.24 1.38 -0.23 5.44 -2.85 -1.26 -4.55 119.74 118.92 2yqd s LYS 11 Ca -0.07 -1.66 -0.06 0.00 -1.00 0.00 0.00 55.97 53.18 2yqd s LYS 11 Cb -0.19 -0.99 -0.02 0.00 -2.06 0.00 0.00 37.83 34.56 2yqd s LYS 11 CO -0.06 0.07 0.02 -0.47 0.10 0.00 0.00 175.35 175.01 2yqd s TYR 12 N -3.10 3.04 -1.05 1.78 5.04 -1.26 -5.01 117.35 116.78 2yqd s TYR 12 Ca 0.25 -0.55 -0.26 0.00 -2.44 0.00 0.00 57.07 54.07 2yqd s TYR 12 Cb 0.02 -2.16 -0.18 0.00 0.35 0.00 0.00 41.96 39.99 2yqd s TYR 12 CO 0.08 -0.36 2.13 1.41 -1.34 0.00 0.00 175.55 177.47 2yqd s MET 13 N 1.37 1.51 0.52 4.97 -2.45 -1.26 -4.91 119.30 119.05 2yqd s MET 13 Ca 0.05 -0.40 -0.21 0.00 -1.25 0.00 0.00 55.69 53.88 2yqd s MET 13 Cb -0.15 -5.00 -0.06 0.00 1.25 0.00 0.00 34.83 30.88 2yqd s MET 13 CO 0.01 -5.02 1.19 0.95 1.05 0.00 0.00 175.02 173.20 2yqd s THR 14 N 15.46 2.90 -0.69 10.11 -4.23 -1.26 -4.91 115.64 133.01 2yqd s THR 14 Ca 0.81 0.61 0.20 0.00 -1.18 0.00 0.00 61.69 62.13 2yqd s THR 14 Cb -0.06 -3.28 0.19 0.00 1.34 0.00 0.00 72.50 70.70 2yqd s THR 14 CO 0.15 -0.07 1.60 -0.81 -0.54 0.00 0.00 174.62 174.96 2yqd n PRO 15 N -1.02 0.11 0.11 3.99 -0.04 -1.26 -2.81 135.00 134.08 2yqd n PRO 15 Ca 0.10 0.35 -0.23 0.00 -0.04 0.00 0.00 63.50 63.68 2yqd n PRO 15 Cb 0.49 -1.72 -0.15 0.00 -0.04 0.00 0.00 33.50 32.08 2yqd n PRO 15 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2yqd h MET 16 N 0.00 0.46 -0.96 0.54 1.85 -1.99 -3.25 114.93 111.58 2yqd h MET 16 Ca 0.00 -0.78 0.31 0.00 -0.61 0.00 0.00 59.70 58.61 2yqd h MET 16 Cb 0.31 0.29 -0.16 0.00 0.43 0.00 0.00 31.60 32.47 2yqd h MET 16 CO 0.00 1.37 0.30 0.37 -0.40 0.00 0.00 176.91 178.56 2yqd h GLN 17 N 0.01 0.11 0.34 0.39 4.15 -1.91 -1.14 115.11 117.05 2yqd h GLN 17 Ca -0.25 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 2yqd h GLN 17 Cb 2.03 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.70 2yqd h GLN 17 CO 0.23 0.07 -0.16 1.96 -1.93 0.00 0.00 178.83 179.00 2yqd h GLN 18 N 0.12 -0.43 -1.79 1.69 7.50 -1.73 -3.07 115.11 117.39 2yqd h GLN 18 Ca 0.67 0.03 0.52 0.00 0.50 0.00 0.00 58.65 60.37 2yqd h GLN 18 Cb 1.52 0.10 -0.07 0.00 0.05 0.00 0.00 27.48 29.08 2yqd h GLN 18 CO -0.75 -0.29 1.30 1.17 -1.50 0.00 0.00 178.83 178.75 2yqd n LYS 19 N -4.53 0.00 0.00 1.46 0.00 -0.66 -0.75 118.16 113.68 2yqd n LYS 19 Ca -0.06 0.98 0.00 0.00 0.00 0.00 0.00 58.31 59.24 2yqd n LYS 19 Cb 0.18 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 32.93 2yqd n LYS 19 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2yqd n LEU 20 N -3.73 0.18 -0.36 3.14 4.77 -0.52 -2.77 117.00 117.70 2yqd n LEU 20 Ca 0.40 0.63 0.35 0.00 -0.03 0.00 0.00 56.01 57.35 2yqd n LEU 20 Cb 1.83 -0.45 0.71 0.00 -2.33 0.00 0.00 43.42 43.17 2yqd n LEU 20 CO 0.40 -0.45 1.31 -1.13 -1.33 0.00 0.00 177.39 176.19 2yqd h ASN 21 N 0.00 0.10 0.67 -1.43 -1.24 -1.00 -0.23 115.58 112.45 2yqd h ASN 21 Ca 0.00 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 2yqd h ASN 21 Cb 0.00 0.01 0.01 0.00 0.73 0.00 0.00 38.32 39.07 2yqd h ASN 21 CO 0.00 0.00 -0.32 -0.33 -1.29 0.00 0.00 177.43 175.49 2yqd h GLU 22 N 0.08 -0.87 -0.27 6.67 5.08 -1.02 -2.46 114.58 121.79 2yqd h GLU 22 Ca 0.62 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 59.10 2yqd h GLU 22 Cb 2.27 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 31.70 2yqd h GLU 22 CO -0.09 -0.56 0.19 0.28 -1.00 0.00 0.00 179.01 177.83 2yqd h VAL 23 N -0.98 0.91 0.79 3.13 2.07 -0.88 -1.78 116.25 119.51 2yqd h VAL 23 Ca -0.09 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2yqd h VAL 23 Cb 0.71 0.82 0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2yqd h VAL 23 CO 0.15 0.02 -0.38 0.22 0.02 0.00 0.00 177.57 177.60 2yqd h TYR 24 N 0.08 -0.99 0.00 1.57 5.03 -1.09 -2.64 116.97 118.94 2yqd h TYR 24 Ca 0.12 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.41 2yqd h TYR 24 Cb 0.39 0.33 0.00 0.00 1.55 0.00 0.00 36.73 39.00 2yqd h TYR 24 CO -0.00 -0.61 0.00 1.05 -1.32 0.00 0.00 178.16 177.28 2yqd h GLU 25 N -1.12 0.00 -0.46 1.82 4.11 -1.22 -2.41 114.58 115.31 2yqd h GLU 25 Ca -0.11 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.32 2yqd h GLU 25 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2yqd h GLU 25 CO 0.18 0.00 0.28 0.00 0.07 0.00 0.00 179.01 179.54 2yqd h ALA 26 N 2.01 0.59 -0.07 1.06 0.00 -0.95 -0.35 119.26 121.53 2yqd h ALA 26 Ca 0.00 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 2yqd h ALA 26 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2yqd h ALA 26 CO 0.00 0.07 -0.81 0.28 0.00 0.00 0.00 179.25 178.79 2yqd h VAL 27 N 0.61 1.35 -0.60 0.00 2.07 -1.34 -2.49 116.25 115.85 2yqd h VAL 27 Ca 0.17 -2.18 -0.04 0.00 0.82 0.00 0.00 66.70 65.46 2yqd h VAL 27 Cb -0.01 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2yqd h VAL 27 CO -0.03 0.66 0.19 0.50 0.02 0.00 0.00 177.57 178.92 2yqd h LYS 28 N 0.34 0.90 -0.04 1.57 3.64 -1.39 -2.69 116.57 118.90 2yqd h LYS 28 Ca -0.05 -0.17 -0.20 0.00 -1.27 0.00 0.00 60.65 58.96 2yqd h LYS 28 Cb 1.42 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2yqd h LYS 28 CO 0.15 0.77 -0.82 -0.91 -2.27 0.00 0.00 179.45 176.37 2yqd h ASN 29 N 0.88 0.48 -0.81 4.20 2.35 -1.06 -3.45 115.58 118.17 2yqd h ASN 29 Ca 0.20 -0.34 -0.60 0.00 -0.55 0.00 0.00 56.30 55.01 2yqd h ASN 29 Cb 0.24 -0.14 0.06 0.00 0.05 0.00 0.00 38.32 38.53 2yqd h ASN 29 CO -0.01 1.11 -0.16 0.00 -1.65 0.00 0.00 177.43 176.72 2yqd n TYR 30 N -3.79 0.11 -4.18 1.19 9.36 -0.94 -4.96 117.16 113.95 2yqd n TYR 30 Ca -0.05 0.83 -0.11 0.00 3.32 0.00 0.00 57.90 61.89 2yqd n TYR 30 Cb 0.76 -1.65 -0.10 0.00 -0.63 0.00 0.00 39.34 37.72 2yqd n TYR 30 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2yqd s THR 31 N -0.36 0.50 0.76 2.97 -4.23 -1.26 -4.41 115.64 109.60 2yqd s THR 31 Ca 0.64 -1.93 -0.13 0.00 -1.18 0.00 0.00 61.69 59.09 2yqd s THR 31 Cb -0.91 -1.91 0.18 0.00 1.34 0.00 0.00 72.50 71.20 2yqd s THR 31 CO 0.46 -0.64 0.92 -0.67 -0.54 0.00 0.00 174.62 174.14 2yqd n ASP 32 N -0.11 -0.43 0.21 3.99 2.03 -1.11 -4.83 116.55 116.29 2yqd n ASP 32 Ca -0.09 -1.25 0.05 0.00 0.52 0.00 0.00 54.79 54.03 2yqd n ASP 32 Cb 0.62 -0.73 0.51 0.00 -0.72 0.00 0.00 41.12 40.80 2yqd n ASP 32 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2yqd h LYS 33 N 0.00 0.04 0.00 -0.67 5.09 -2.02 -2.81 116.57 116.21 2yqd h LYS 33 Ca -0.31 -0.01 -0.31 0.00 0.09 0.00 0.00 60.65 60.11 2yqd h LYS 33 Cb 0.87 -0.01 -0.06 0.00 0.10 0.00 0.00 32.23 33.14 2yqd h LYS 33 CO 0.21 0.18 -2.05 2.89 -2.09 0.00 0.00 179.45 178.59 2yqd n ARG 34 N -4.36 0.66 0.00 0.07 1.85 -1.26 -5.01 116.66 108.62 2yqd n ARG 34 Ca -0.02 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 2yqd n ARG 34 Cb 0.22 -1.64 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 2yqd n ARG 34 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2yqd n GLY 35 N 1.63 0.86 3.28 2.89 0.00 -1.06 -5.13 105.19 107.67 2yqd n GLY 35 Ca -0.24 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 2yqd n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yqd s ARG 36 N 0.02 3.08 -0.09 1.61 1.81 -1.26 -4.77 118.95 119.35 2yqd s ARG 36 Ca 0.00 -0.83 -0.30 0.00 -1.72 0.00 0.00 55.73 52.88 2yqd s ARG 36 Cb 0.00 -3.11 -0.04 0.00 -0.45 0.00 0.00 34.95 31.35 2yqd s ARG 36 CO 0.00 -0.35 1.43 0.50 -0.68 0.00 0.00 175.30 176.20 2yqd s ARG 37 N 1.43 4.23 0.10 3.54 3.52 -1.26 -2.76 118.95 127.75 2yqd s ARG 37 Ca 0.03 1.92 0.24 0.00 -0.13 0.00 0.00 55.73 57.78 2yqd s ARG 37 Cb -0.16 -3.80 0.25 0.00 -1.56 0.00 0.00 34.95 29.68 2yqd s ARG 37 CO -0.02 -0.72 1.23 -0.07 -0.81 0.00 0.00 175.30 174.91 2yqd h LEU 38 N 9.56 0.00 0.00 -0.88 4.07 -1.91 -3.30 115.31 122.85 2yqd h LEU 38 Ca -0.34 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.38 2yqd h LEU 38 Cb 1.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2yqd h LEU 38 CO 0.95 0.12 -0.12 -0.24 -1.08 0.00 0.00 178.44 178.07 2yqd n SER 39 N -2.10 0.74 -0.14 -0.43 2.88 -1.26 -3.63 113.62 109.67 2yqd n SER 39 Ca 0.03 0.48 0.08 0.00 -1.33 0.00 0.00 58.87 58.13 2yqd n SER 39 Cb 0.44 -0.59 0.41 0.00 -0.75 0.00 0.00 64.21 63.72 2yqd n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yqd h ALA 40 N 2.56 1.81 -0.06 -1.46 0.00 -1.93 0.23 119.26 120.41 2yqd h ALA 40 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2yqd h ALA 40 Cb 0.72 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2yqd h ALA 40 CO 0.00 0.06 0.00 1.51 0.00 0.00 0.00 179.25 180.82 2yqd n ILE 41 N -4.48 0.06 -0.82 0.00 3.06 -1.24 -3.70 119.36 112.24 2yqd n ILE 41 Ca 0.10 -0.29 0.04 0.00 -2.50 0.00 0.00 62.75 60.11 2yqd n ILE 41 Cb 0.28 0.48 0.06 0.00 0.54 0.00 0.00 39.64 41.00 2yqd n ILE 41 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2yqd n PHE 42 N 0.25 0.00 0.19 9.51 3.72 0.52 -4.80 117.46 126.85 2yqd n PHE 42 Ca 0.18 -0.57 -0.15 0.00 -0.05 0.00 0.00 57.45 56.86 2yqd n PHE 42 Cb 0.35 -0.08 -0.08 0.00 -0.94 0.00 0.00 39.48 38.73 2yqd n PHE 42 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2yqd h LEU 43 N 0.00 -0.37 -7.64 4.37 3.38 -0.88 -3.33 115.31 110.85 2yqd h LEU 43 Ca 0.00 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.06 2yqd h LEU 43 Cb 0.88 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 2yqd h LEU 43 CO 0.00 -0.21 0.40 0.00 0.09 0.00 0.00 178.44 178.72 2yqd s ARG 44 N -5.83 1.32 0.13 1.13 1.70 -1.26 -3.49 118.95 112.65 2yqd s ARG 44 Ca -0.15 -0.70 0.04 0.00 -0.47 0.00 0.00 55.73 54.45 2yqd s ARG 44 Cb 0.04 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.86 2yqd s ARG 44 CO 0.63 -0.60 0.15 -0.51 -1.08 0.00 0.00 175.30 173.88 2yqd s LEU 45 N -2.87 3.92 1.05 -1.89 1.43 -1.26 -5.03 118.68 114.02 2yqd s LEU 45 Ca 0.10 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.04 2yqd s LEU 45 Cb -0.03 -2.54 0.21 0.00 0.03 0.00 0.00 46.19 43.87 2yqd s LEU 45 CO 0.01 0.10 1.10 -2.16 0.23 0.00 0.00 176.35 175.63 2yqd s PRO 46 N -2.91 0.02 0.78 1.29 0.04 -1.26 -4.99 135.00 127.97 2yqd s PRO 46 Ca 0.31 0.38 -0.14 0.00 0.04 0.00 0.00 61.00 61.59 2yqd s PRO 46 Cb -0.11 -1.70 0.07 0.00 0.04 0.00 0.00 34.50 32.80 2yqd s PRO 46 CO 0.24 -2.98 1.22 -1.12 0.04 0.00 0.00 177.00 174.41 2yqd s SER 47 N -3.53 3.71 0.21 6.66 0.01 -1.26 -4.77 113.70 114.73 2yqd s SER 47 Ca 0.67 2.42 -0.05 0.00 1.31 0.00 0.00 55.95 60.29 2yqd s SER 47 Cb -0.17 -2.59 0.17 0.00 0.21 0.00 0.00 66.02 63.64 2yqd s SER 47 CO 0.57 -2.59 1.65 0.08 0.41 0.00 0.00 173.24 173.36 2yqd h ARG 48 N -0.68 0.87 0.00 12.44 0.11 -1.94 -1.17 114.38 124.01 2yqd h ARG 48 Ca -0.47 -0.31 -0.02 0.00 0.10 0.00 0.00 59.98 59.28 2yqd h ARG 48 Cb 1.30 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 2yqd h ARG 48 CO 0.47 0.95 -0.09 0.77 0.10 0.00 0.00 179.97 182.17 2yqd h SER 49 N 0.77 0.00 0.00 0.08 0.02 -1.99 -2.27 113.55 110.16 2yqd h SER 49 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2yqd h SER 49 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2yqd h SER 49 CO 0.05 0.09 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.34 2yqd h GLU 50 N 0.00 0.00 -2.51 3.45 5.08 -1.81 -3.42 114.58 115.37 2yqd h GLU 50 Ca -0.00 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.66 2yqd h GLU 50 Cb 0.54 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.43 2yqd h GLU 50 CO 0.01 0.00 0.05 -0.11 -1.00 0.00 0.00 179.01 177.96 2yqd n LEU 51 N -3.53 5.04 0.02 1.33 7.94 -0.48 -4.83 117.00 122.49 2yqd n LEU 51 Ca -0.02 -5.35 0.08 0.00 -1.11 0.00 0.00 56.01 49.60 2yqd n LEU 51 Cb 0.08 -0.94 0.34 0.00 0.53 0.00 0.00 43.42 43.43 2yqd n LEU 51 CO 0.03 1.91 0.75 -0.81 -1.11 0.00 0.00 177.39 178.16 2yqd n PRO 52 N 1.00 0.03 0.06 1.96 -0.04 -0.85 -3.22 135.00 133.94 2yqd n PRO 52 Ca 0.29 0.28 -0.13 0.00 -0.04 0.00 0.00 63.50 63.90 2yqd n PRO 52 Cb 0.37 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 32.19 2yqd n PRO 52 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2yqd h ASP 53 N 0.00 -0.10 -0.90 3.54 3.32 -1.88 -2.85 116.42 117.55 2yqd h ASP 53 Ca 0.00 -0.16 0.16 0.00 0.02 0.00 0.00 57.03 57.05 2yqd h ASP 53 Cb 0.26 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 39.74 2yqd h ASP 53 CO 0.00 0.10 0.50 0.22 -1.72 0.00 0.00 179.24 178.34 2yqd h TYR 54 N -0.30 0.87 0.00 4.55 5.03 -1.94 0.56 116.97 125.75 2yqd h TYR 54 Ca -0.01 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2yqd h TYR 54 Cb 0.25 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.28 2yqd h TYR 54 CO -0.01 0.21 0.00 1.88 -1.32 0.00 0.00 178.16 178.92 2yqd h TYR 55 N 0.68 0.00 0.00 -3.82 0.05 -1.68 -2.23 116.97 109.97 2yqd h TYR 55 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.28 2yqd h TYR 55 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 2yqd h TYR 55 CO -0.06 0.00 -0.40 -0.07 -1.05 0.00 0.00 178.16 176.58 2yqd h LEU 56 N 0.00 0.00 -0.11 3.88 3.38 0.29 -3.41 115.31 119.34 2yqd h LEU 56 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2yqd h LEU 56 Cb 0.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2yqd h LEU 56 CO 0.00 0.68 -0.42 0.00 0.09 0.00 0.00 178.44 178.79 2yqd h THR 57 N -0.97 0.14 -3.62 0.22 1.03 -1.14 -3.38 112.91 105.20 2yqd h THR 57 Ca 0.00 0.00 -0.62 0.00 -0.01 0.00 0.00 66.41 65.78 2yqd h THR 57 Cb 0.40 0.14 -0.13 0.00 -1.07 0.00 0.00 68.15 67.48 2yqd h THR 57 CO 0.00 0.00 -0.14 -0.63 -0.01 0.00 0.00 175.52 174.74 2yqd s ILE 58 N -5.88 5.14 0.17 0.00 -1.09 -0.84 -4.96 121.20 113.74 2yqd s ILE 58 Ca -0.16 0.72 -0.02 0.00 -2.23 0.00 0.00 60.65 58.97 2yqd s ILE 58 Cb 0.09 -3.75 -0.12 0.00 -1.58 0.00 0.00 42.46 37.09 2yqd s ILE 58 CO 0.64 0.15 1.40 0.07 -1.23 0.00 0.00 174.94 175.97 2yqd h LYS 59 N 7.95 0.39 -3.15 2.79 -0.00 -1.81 -3.38 116.57 119.35 2yqd h LYS 59 Ca -0.31 -0.34 -0.63 0.00 -0.00 0.00 0.00 60.65 59.37 2yqd h LYS 59 Cb 1.15 0.08 -0.42 0.00 -0.00 0.00 0.00 32.23 33.05 2yqd h LYS 59 CO 0.69 0.99 -0.57 0.21 -0.00 0.00 0.00 179.45 180.77 2yqd s LYS 60 N -3.51 2.39 0.39 0.07 2.20 -1.26 -5.07 119.74 114.94 2yqd s LYS 60 Ca -0.05 -3.20 -0.26 0.00 -0.36 0.00 0.00 55.97 52.09 2yqd s LYS 60 Cb 0.10 -3.42 -0.09 0.00 -1.51 0.00 0.00 37.83 32.91 2yqd s LYS 60 CO 0.84 -1.25 1.19 -1.25 -0.36 0.00 0.00 175.35 174.53 2yqd s PRO 61 N -1.22 4.09 -0.12 4.03 0.04 -1.26 -5.04 135.00 135.51 2yqd s PRO 61 Ca 0.23 1.91 -0.04 0.00 0.04 0.00 0.00 61.00 63.14 2yqd s PRO 61 Cb -0.09 -2.74 0.05 0.00 0.04 0.00 0.00 34.50 31.77 2yqd s PRO 61 CO -0.13 -0.31 0.11 1.41 0.04 0.00 0.00 177.00 178.12 2yqd s MET 62 N -2.21 0.03 0.23 4.56 1.75 -1.26 -5.13 119.30 117.28 2yqd s MET 62 Ca 0.56 0.19 0.11 0.00 -1.25 0.00 0.00 55.69 55.29 2yqd s MET 62 Cb -0.32 -1.13 -0.05 0.00 2.84 0.00 0.00 34.83 36.17 2yqd s MET 62 CO 0.41 -0.51 -0.16 0.16 -0.65 0.00 0.00 175.02 174.27 2yqd s ASP 63 N 2.20 3.85 0.13 1.11 -4.77 -1.26 -4.46 116.67 113.47 2yqd s ASP 63 Ca 0.04 -0.82 -0.31 0.00 -3.30 0.00 0.00 52.55 48.16 2yqd s ASP 63 Cb -0.14 -0.47 -0.08 0.00 -1.09 0.00 0.00 42.92 41.14 2yqd s ASP 63 CO -0.07 0.07 1.56 0.24 0.70 0.00 0.00 175.17 177.67 2yqd h MET 64 N 2.64 -0.40 -0.81 2.11 2.86 -1.71 0.02 114.93 119.63 2yqd h MET 64 Ca -0.44 0.03 0.26 0.00 -2.06 0.00 0.00 59.70 57.49 2yqd h MET 64 Cb 1.23 0.09 -0.15 0.00 0.06 0.00 0.00 31.60 32.83 2yqd h MET 64 CO 0.55 -0.27 0.16 0.39 1.06 0.00 0.00 176.91 178.80 2yqd n GLU 65 N -5.40 -0.06 0.05 1.72 -0.58 -1.23 0.10 120.64 115.25 2yqd n GLU 65 Ca -0.03 1.18 -0.11 0.00 -0.42 0.00 0.00 57.16 57.78 2yqd n GLU 65 Cb 0.35 -1.96 -0.04 0.00 -0.57 0.00 0.00 31.44 29.22 2yqd n GLU 65 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2yqd h LYS 66 N 0.00 -0.30 -0.12 3.49 3.64 -1.36 -0.40 116.57 121.52 2yqd h LYS 66 Ca 0.56 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.98 2yqd h LYS 66 Cb 1.29 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 33.13 2yqd h LYS 66 CO -0.72 -0.20 -0.41 0.82 -2.27 0.00 0.00 179.45 176.67 2yqd h ILE 67 N -0.32 0.00 -0.32 2.00 5.03 0.74 -2.23 117.51 122.42 2yqd h ILE 67 Ca 0.06 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.87 2yqd h ILE 67 Cb 0.40 0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.11 2yqd h ILE 67 CO -0.20 0.00 -0.21 -0.09 -0.68 0.00 0.00 178.15 176.97 2yqd h ARG 68 N -0.42 -0.17 -0.16 2.37 2.43 -1.37 0.19 114.38 117.25 2yqd h ARG 68 Ca 0.03 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2yqd h ARG 68 Cb 0.50 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2yqd h ARG 68 CO -0.34 -0.11 -0.09 0.43 -1.51 0.00 0.00 179.97 178.35 2yqd n SER 69 N -5.37 -0.17 -0.08 -3.80 7.64 -0.17 0.94 113.62 112.61 2yqd n SER 69 Ca 0.01 1.06 -0.09 0.00 1.01 0.00 0.00 58.87 60.85 2yqd n SER 69 Cb 0.28 -0.43 -0.02 0.00 -1.01 0.00 0.00 64.21 63.03 2yqd n SER 69 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2yqd h HIS 70 N 0.00 0.39 -0.82 1.43 3.86 -1.24 -1.99 115.15 116.77 2yqd h HIS 70 Ca 0.03 -0.01 0.24 0.00 -1.16 0.00 0.00 60.37 59.47 2yqd h HIS 70 Cb 0.06 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 2yqd h HIS 70 CO -0.90 0.31 0.61 1.98 0.86 0.00 0.00 177.93 180.80 2yqd h MET 71 N 0.35 0.00 0.00 2.45 -1.53 0.81 0.65 114.93 117.66 2yqd h MET 71 Ca 0.10 0.00 -0.12 0.00 -3.44 0.00 0.00 59.70 56.24 2yqd h MET 71 Cb 0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.08 2yqd h MET 71 CO -0.02 0.00 -0.80 0.52 0.14 0.00 0.00 176.91 176.75 2yqd h MET 72 N 0.00 0.00 -0.02 0.39 2.86 0.13 -3.23 114.93 115.06 2yqd h MET 72 Ca 0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 2yqd h MET 72 Cb 1.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.27 2yqd h MET 72 CO -0.00 0.44 -0.02 0.00 1.06 0.00 0.00 176.91 178.39 2yqd n ALA 73 N -2.28 2.58 -3.64 6.32 0.00 0.21 -4.96 120.51 118.74 2yqd n ALA 73 Ca -0.02 -0.49 -0.23 0.00 0.00 0.00 0.00 53.44 52.70 2yqd n ALA 73 Cb 0.77 -1.09 0.04 0.00 0.00 0.00 0.00 19.45 19.16 2yqd n ALA 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2yqd n ASN 74 N 0.36 -2.89 -0.00 0.00 4.13 0.16 -4.90 115.26 112.12 2yqd n ASN 74 Ca 0.18 -0.86 0.09 0.00 1.68 0.00 0.00 54.58 55.67 2yqd n ASN 74 Cb 0.40 -4.00 -0.11 0.00 -1.54 0.00 0.00 39.78 34.53 2yqd n ASN 74 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2yqd n LYS 75 N -4.11 0.62 -0.84 3.52 5.02 -1.17 -4.33 118.16 116.87 2yqd n LYS 75 Ca -0.22 -0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.85 2yqd n LYS 75 Cb 0.65 -1.41 0.18 0.00 -0.02 0.00 0.00 35.03 34.43 2yqd n LYS 75 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2yqd n TYR 76 N -1.45 -3.69 0.00 2.13 0.18 -1.26 -4.57 117.16 108.49 2yqd n TYR 76 Ca 0.04 -0.74 0.00 0.00 1.88 0.00 0.00 57.90 59.08 2yqd n TYR 76 Cb 0.30 -0.82 0.00 0.00 -0.38 0.00 0.00 39.34 38.44 2yqd n TYR 76 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2yqd n GLN 77 N -3.83 1.14 -2.91 -3.48 6.02 -1.26 -4.55 117.38 108.50 2yqd n GLN 77 Ca 0.11 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.04 2yqd n GLN 77 Cb 0.43 -0.77 0.02 0.00 1.02 0.00 0.00 30.24 30.93 2yqd n GLN 77 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2yqd n ASP 78 N -1.67 -1.59 -0.08 1.08 5.75 -1.26 -5.03 116.55 113.74 2yqd n ASP 78 Ca 0.00 -2.10 -0.07 0.00 -0.01 0.00 0.00 54.79 52.62 2yqd n ASP 78 Cb 0.27 2.64 0.00 0.00 -1.03 0.00 0.00 41.12 43.01 2yqd n ASP 78 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2yqd h ILE 79 N 1.68 0.81 -0.02 2.12 1.08 -2.00 0.03 117.51 121.21 2yqd h ILE 79 Ca -0.23 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2yqd h ILE 79 Cb 0.85 0.67 -0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2yqd h ILE 79 CO 0.29 0.02 0.57 0.44 -0.69 0.00 0.00 178.15 178.78 2yqd h ASP 80 N 0.12 0.00 -0.38 1.72 5.19 -1.98 0.41 116.42 121.51 2yqd h ASP 80 Ca 0.15 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.51 2yqd h ASP 80 Cb 0.18 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 2yqd h ASP 80 CO -0.22 0.00 0.09 0.77 -3.12 0.00 0.00 179.24 176.75 2yqd h SER 81 N 0.00 0.65 0.61 6.45 4.64 -1.39 0.24 113.55 124.74 2yqd h SER 81 Ca 0.01 -0.11 -0.21 0.00 -0.47 0.00 0.00 61.79 61.00 2yqd h SER 81 Cb 1.14 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 2yqd h SER 81 CO -0.00 0.66 -1.54 0.80 -0.87 0.00 0.00 176.83 175.88 2yqd n MET 82 N -4.29 0.63 0.00 4.77 0.00 0.14 -4.11 117.12 114.27 2yqd n MET 82 Ca 0.03 0.24 -0.11 0.00 -0.00 0.00 0.00 57.70 57.85 2yqd n MET 82 Cb 0.22 -1.79 0.02 0.00 0.00 0.00 0.00 33.22 31.67 2yqd n MET 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2yqd h VAL 83 N 0.00 1.32 -0.28 1.12 2.07 -1.22 -2.51 116.25 116.74 2yqd h VAL 83 Ca -0.21 -1.91 0.04 0.00 0.82 0.00 0.00 66.70 65.44 2yqd h VAL 83 Cb 1.73 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 33.34 2yqd h VAL 83 CO 0.06 0.59 0.03 1.05 0.02 0.00 0.00 177.57 179.32 2yqd h GLU 84 N 0.43 0.12 0.38 1.57 4.11 -1.10 -1.55 114.58 118.54 2yqd h GLU 84 Ca -0.01 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 2yqd h GLU 84 Cb 1.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2yqd h GLU 84 CO 0.12 0.08 -0.18 0.38 0.07 0.00 0.00 179.01 179.48 2yqd h ASP 85 N 0.13 -0.43 -1.07 3.06 3.04 -1.71 -2.89 116.42 116.55 2yqd h ASP 85 Ca 0.13 0.01 0.41 0.00 -3.24 0.00 0.00 57.03 54.35 2yqd h ASP 85 Cb 0.16 0.11 -0.15 0.00 -1.04 0.00 0.00 39.33 38.41 2yqd h ASP 85 CO -0.20 -0.19 0.63 0.49 -2.04 0.00 0.00 179.24 177.93 2yqd n PHE 86 N -4.01 0.90 -0.18 4.15 3.72 -0.95 0.22 117.46 121.32 2yqd n PHE 86 Ca -0.06 0.91 -0.10 0.00 -0.05 0.00 0.00 57.45 58.14 2yqd n PHE 86 Cb 0.20 -1.32 0.01 0.00 -0.94 0.00 0.00 39.48 37.42 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 1.27 0.25 -4.37 2.07 -1.25 -3.21 116.25 111.01 2yqd h VAL 87 Ca 0.80 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2yqd h VAL 87 Cb 2.30 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2yqd h VAL 87 CO -0.59 0.40 -0.12 0.24 0.02 0.00 0.00 177.57 177.52 2yqd h MET 88 N 0.79 -0.33 -0.73 1.57 2.86 0.29 -2.93 114.93 116.45 2yqd h MET 88 Ca 0.14 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.90 2yqd h MET 88 Cb 0.58 0.07 -0.11 0.00 0.06 0.00 0.00 31.60 32.20 2yqd h MET 88 CO 0.03 -0.13 -0.34 -1.33 1.06 0.00 0.00 176.91 176.21 2yqd n MET 89 N -5.18 -0.22 0.20 1.72 2.00 -0.72 0.29 117.12 115.20 2yqd n MET 89 Ca -0.10 1.12 -0.15 0.00 0.00 0.00 0.00 57.70 58.58 2yqd n MET 89 Cb 0.20 -1.65 -0.07 0.00 0.00 0.00 0.00 33.22 31.69 2yqd n MET 89 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2yqd h PHE 90 N 0.00 -0.54 -0.55 2.03 0.04 -1.61 -2.77 116.94 113.55 2yqd h PHE 90 Ca 0.21 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.08 2yqd h PHE 90 Cb 0.39 0.20 -0.11 0.00 2.20 0.00 0.00 35.95 38.63 2yqd h PHE 90 CO -0.68 -0.32 -0.21 -0.91 -0.60 0.00 0.00 178.31 175.59 2yqd h ASN 91 N -0.51 -0.74 -0.21 2.17 2.35 0.02 0.67 115.58 119.33 2yqd h ASN 91 Ca -0.03 0.19 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 2yqd h ASN 91 Cb 0.43 0.42 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 2yqd h ASN 91 CO 0.02 -0.24 0.29 0.78 -1.65 0.00 0.00 177.43 176.63 2yqd h ASN 92 N -0.08 0.00 0.09 5.81 2.35 -0.56 -0.88 115.58 122.30 2yqd h ASN 92 Ca 0.26 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2yqd h ASN 92 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2yqd h ASN 92 CO -0.61 0.00 -0.04 0.00 -1.65 0.00 0.00 177.43 175.13 2yqd h ALA 93 N 1.62 -0.17 -0.97 -0.83 0.00 0.60 0.08 119.26 119.60 2yqd h ALA 93 Ca 0.10 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.21 2yqd h ALA 93 Cb 0.68 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2yqd h ALA 93 CO -0.00 -0.17 0.63 0.00 0.00 0.00 0.00 179.25 179.71 2yqd h THR 95 N 0.46 1.21 0.52 0.00 1.35 -1.28 -3.38 112.91 111.80 2yqd h THR 95 Ca 0.53 -1.71 -0.01 0.00 -0.55 0.00 0.00 66.41 64.66 2yqd h THR 95 Cb 1.23 2.21 -0.02 0.00 -1.73 0.00 0.00 68.15 69.84 2yqd h THR 95 CO -0.24 0.38 -0.46 0.22 -0.25 0.00 0.00 175.52 175.17 2yqd h TYR 96 N -0.92 -1.24 -1.79 4.73 3.20 -0.30 -3.44 116.97 117.21 2yqd h TYR 96 Ca -0.01 0.00 -0.46 0.00 3.14 0.00 0.00 58.73 61.40 2yqd h TYR 96 Cb 0.66 0.47 0.06 0.00 1.54 0.00 0.00 36.73 39.46 2yqd h TYR 96 CO 0.17 -0.63 -0.00 0.54 -1.64 0.00 0.00 178.16 176.59 2yqd s ASN 97 N -4.40 4.81 0.51 -2.11 2.20 0.87 -5.07 114.94 111.75 2yqd s ASN 97 Ca -0.18 -0.44 -0.19 0.00 -0.94 0.00 0.00 52.86 51.11 2yqd s ASN 97 Cb 0.05 -0.12 -0.07 0.00 -2.00 0.00 0.00 41.25 39.10 2yqd s ASN 97 CO 0.61 -1.52 1.04 -1.83 -2.94 0.00 0.00 177.10 172.47 2yqd s GLU 98 N -4.89 3.70 0.00 3.55 -1.05 -1.26 -4.57 118.70 114.18 2yqd s GLU 98 Ca 0.63 1.31 0.11 0.00 -0.15 0.00 0.00 54.97 56.87 2yqd s GLU 98 Cb -0.07 -2.08 0.66 0.00 -0.44 0.00 0.00 34.13 32.20 2yqd s GLU 98 CO 0.41 -0.51 1.09 -0.35 0.95 0.00 0.00 175.26 176.85 2yqd n PRO 99 N -1.23 0.49 -2.40 -4.83 -0.04 -1.26 -2.79 135.00 122.93 2yqd n PRO 99 Ca 0.09 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.38 2yqd n PRO 99 Cb 0.53 -1.36 0.02 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.86 2.79 -3.01 0.54 2.13 -1.26 -4.82 120.64 116.16 2yqd n GLU 100 Ca 0.08 -3.96 -0.19 0.00 0.66 0.00 0.00 57.16 53.75 2yqd n GLU 100 Cb 0.04 -1.97 0.03 0.00 0.27 0.00 0.00 31.44 29.80 2yqd n GLU 100 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2yqd n SER 101 N -0.55 2.08 0.11 4.31 7.64 -1.12 -5.03 113.62 121.06 2yqd n SER 101 Ca 0.29 -2.40 0.12 0.00 1.01 0.00 0.00 58.87 57.89 2yqd n SER 101 Cb 0.84 -0.19 0.15 0.00 -1.01 0.00 0.00 64.21 64.00 2yqd n SER 101 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2yqd h LEU 102 N 0.00 0.00 0.00 -3.43 4.07 -1.98 -3.32 115.31 110.66 2yqd h LEU 102 Ca -0.25 -0.09 -0.06 0.00 0.08 0.00 0.00 57.88 57.56 2yqd h LEU 102 Cb 1.03 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 2yqd h LEU 102 CO 0.38 0.04 -1.84 0.00 -1.08 0.00 0.00 178.44 175.95 2yqd n ILE 103 N -2.46 0.35 0.15 1.22 0.00 -1.26 -4.43 119.36 112.92 2yqd n ILE 103 Ca 0.03 -0.56 -0.06 0.00 0.00 0.00 0.00 62.75 62.16 2yqd n ILE 103 Cb 0.49 -0.16 -0.03 0.00 0.00 0.00 0.00 39.64 39.94 2yqd n ILE 103 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2yqd h TYR 104 N 0.00 -0.34 -0.88 9.51 3.20 -1.84 -1.75 116.97 124.86 2yqd h TYR 104 Ca -0.08 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.92 2yqd h TYR 104 Cb 1.19 0.11 -0.14 0.00 1.54 0.00 0.00 36.73 39.43 2yqd h TYR 104 CO 0.00 -0.21 -0.36 0.36 -1.64 0.00 0.00 178.16 176.31 2yqd n LYS 105 N -3.05 -0.22 -0.09 1.82 2.85 -1.26 0.24 118.16 118.46 2yqd n LYS 105 Ca -0.05 1.36 0.09 0.00 -1.05 0.00 0.00 58.31 58.66 2yqd n LYS 105 Cb 0.15 -2.02 0.45 0.00 -0.65 0.00 0.00 35.03 32.96 2yqd n LYS 105 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2yqd h ASP 106 N 0.00 0.46 -0.80 -5.58 2.03 -1.76 -1.06 116.42 109.70 2yqd h ASP 106 Ca 0.30 0.00 0.09 0.00 -0.73 0.00 0.00 57.03 56.70 2yqd h ASP 106 Cb 0.52 -0.09 -0.06 0.00 -0.83 0.00 0.00 39.33 38.87 2yqd h ASP 106 CO -0.87 0.29 0.52 0.00 -1.03 0.00 0.00 179.24 178.15 2yqd h ALA 107 N 1.69 1.75 0.13 4.15 0.00 0.41 -1.91 119.26 125.47 2yqd h ALA 107 Ca 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2yqd h ALA 107 Cb 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2yqd h ALA 107 CO -0.08 0.09 -0.06 -0.07 0.00 0.00 0.00 179.25 179.13 2yqd h LEU 108 N 0.75 -0.15 -0.79 0.00 4.07 -0.87 -3.14 115.31 115.19 2yqd h LEU 108 Ca 0.37 -0.31 0.13 0.00 0.08 0.00 0.00 57.88 58.15 2yqd h LEU 108 Cb 0.43 0.04 -0.14 0.00 1.08 0.00 0.00 40.66 42.07 2yqd h LEU 108 CO -0.14 0.44 -0.35 0.58 -1.08 0.00 0.00 178.44 177.89 2yqd h VAL 109 N -0.96 0.10 0.09 1.22 2.07 -1.28 -0.85 116.25 116.64 2yqd h VAL 109 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2yqd h VAL 109 Cb 0.45 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2yqd h VAL 109 CO 0.03 0.00 -0.43 -0.07 0.02 0.00 0.00 177.57 177.12 2yqd h LEU 110 N -0.08 -1.29 -0.94 2.57 3.38 -1.48 -1.56 115.31 115.92 2yqd h LEU 110 Ca 0.30 0.15 0.25 0.00 0.09 0.00 0.00 57.88 58.66 2yqd h LEU 110 Cb 0.58 0.49 -0.17 0.00 0.09 0.00 0.00 40.66 41.64 2yqd h LEU 110 CO -0.83 -0.49 0.02 -0.74 0.09 0.00 0.00 178.44 176.49 2yqd h HIS 111 N -0.65 -0.06 -0.22 1.13 2.76 -1.12 0.39 115.15 117.39 2yqd h HIS 111 Ca 0.02 0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 2yqd h HIS 111 Cb 0.68 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 2yqd h HIS 111 CO -0.39 -0.39 0.11 0.87 -1.30 0.00 0.00 177.93 176.83 2yqd h LYS 112 N 0.04 0.31 -0.48 5.26 6.56 -0.72 -2.99 116.57 124.55 2yqd h LYS 112 Ca 0.56 -0.04 0.09 0.00 -1.06 0.00 0.00 60.65 60.20 2yqd h LYS 112 Cb 1.10 -0.06 -0.10 0.00 -0.57 0.00 0.00 32.23 32.60 2yqd h LYS 112 CO -0.87 0.32 -0.29 0.28 -2.06 0.00 0.00 179.45 176.82 2yqd h VAL 113 N 0.23 0.25 -0.96 0.50 2.07 0.69 0.16 116.25 119.19 2yqd h VAL 113 Ca 0.08 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.76 2yqd h VAL 113 Cb 0.10 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 30.04 2yqd h VAL 113 CO -0.01 0.00 0.61 0.25 0.02 0.00 0.00 177.57 178.44 2yqd h LEU 114 N -0.18 0.73 -0.45 2.57 5.85 -1.30 -0.70 115.31 121.83 2yqd h LEU 114 Ca 0.21 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2yqd h LEU 114 Cb 0.52 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2yqd h LEU 114 CO -0.59 0.33 0.20 -0.07 -0.34 0.00 0.00 178.44 177.98 2yqd h LEU 115 N 0.75 0.60 -0.80 2.25 3.38 -0.59 -0.44 115.31 120.46 2yqd h LEU 115 Ca 0.51 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.43 2yqd h LEU 115 Cb 0.80 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 2yqd h LEU 115 CO -0.28 0.57 0.46 -0.33 0.09 0.00 0.00 178.44 178.95 2yqd h GLU 116 N 0.58 0.76 -0.07 1.13 4.39 -0.23 -1.54 114.58 119.60 2yqd h GLU 116 Ca 0.15 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 59.64 2yqd h GLU 116 Cb 0.14 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2yqd h GLU 116 CO -0.02 0.50 -0.68 1.79 -1.16 0.00 0.00 179.01 179.44 2yqd h THR 117 N 0.78 1.39 -2.98 1.13 1.35 -1.18 -3.43 112.91 109.97 2yqd h THR 117 Ca 0.38 -2.10 -0.57 0.00 -0.55 0.00 0.00 66.41 63.57 2yqd h THR 117 Cb 0.33 2.08 -0.04 0.00 -1.73 0.00 0.00 68.15 68.79 2yqd h THR 117 CO -0.24 0.63 0.84 -0.60 -0.25 0.00 0.00 175.52 175.90 2yqd s ARG 118 N -3.66 4.26 0.27 4.72 6.06 -0.20 -4.98 118.95 125.44 2yqd s ARG 118 Ca -0.05 1.61 -0.30 0.00 -2.50 0.00 0.00 55.73 54.49 2yqd s ARG 118 Cb 0.11 -3.70 -0.12 0.00 0.06 0.00 0.00 34.95 31.30 2yqd s ARG 118 CO 0.82 -0.64 1.55 -2.13 -2.50 0.00 0.00 175.30 172.40 2yqd n ARG 119 N 6.26 2.51 0.00 5.12 0.63 -1.26 -4.86 116.66 125.06 2yqd n ARG 119 Ca 0.13 0.89 0.09 0.00 -0.92 0.00 0.00 57.85 58.05 2yqd n ARG 119 Cb 0.45 -2.64 0.56 0.00 0.45 0.00 0.00 32.46 31.28 2yqd n ARG 119 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72