#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 6.39 -0.27 1.61 0.01 -1.26 -4.99 113.70 115.20 2yqd s SER 2 Ca 0.00 2.87 -0.11 0.00 1.31 0.00 0.00 55.95 60.02 2yqd s SER 2 Cb 0.00 -2.61 0.10 0.00 0.21 0.00 0.00 66.02 63.73 2yqd s SER 2 CO 0.00 -0.95 0.60 -0.55 0.41 0.00 0.00 173.24 172.75 2yqd s SER 3 N 1.02 -0.88 -0.16 2.44 0.15 -1.26 -5.17 113.70 109.84 2yqd s SER 3 Ca 0.72 1.40 -0.33 0.00 0.70 0.00 0.00 55.95 58.44 2yqd s SER 3 Cb -0.49 1.75 0.13 0.00 -1.71 0.00 0.00 66.02 65.70 2yqd s SER 3 CO 0.36 -0.23 1.14 -0.83 1.20 0.00 0.00 173.24 174.88 2yqd s GLY 4 N 2.36 -0.30 0.29 9.45 0.00 -1.26 -5.19 107.32 112.68 2yqd s GLY 4 Ca -0.07 1.61 -0.07 0.00 0.00 0.00 0.00 44.72 46.20 2yqd s GLY 4 CO -0.18 0.58 0.44 -1.35 0.00 0.00 0.00 173.10 172.59 2yqd s SER 5 N -2.06 0.42 0.55 1.64 1.04 -1.26 -5.14 113.70 108.89 2yqd s SER 5 Ca 0.08 -1.26 -0.19 0.00 0.48 0.00 0.00 55.95 55.06 2yqd s SER 5 Cb -0.01 0.61 -0.08 0.00 0.10 0.00 0.00 66.02 66.64 2yqd s SER 5 CO -0.05 -1.19 0.72 -0.24 0.98 0.00 0.00 173.24 173.45 2yqd n SER 6 N -0.89 -0.21 -3.70 7.02 2.88 -1.26 -5.00 113.62 112.47 2yqd n SER 6 Ca -0.00 0.80 -0.21 0.00 -1.33 0.00 0.00 58.87 58.13 2yqd n SER 6 Cb 0.62 -1.26 -0.18 0.00 -0.75 0.00 0.00 64.21 62.65 2yqd n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yqd s GLY 7 N -1.14 0.29 -0.29 0.46 0.00 -1.26 -5.12 107.32 100.26 2yqd s GLY 7 Ca 0.70 0.09 -0.21 0.00 0.00 0.00 0.00 44.72 45.30 2yqd s GLY 7 CO 0.52 1.33 1.04 -1.59 0.00 0.00 0.00 173.10 174.41 2yqd s LYS 8 N 2.11 0.41 -0.55 2.90 -2.85 -1.26 -5.11 119.74 115.39 2yqd s LYS 8 Ca 0.05 0.58 0.04 0.00 -1.00 0.00 0.00 55.97 55.64 2yqd s LYS 8 Cb -0.12 0.15 0.15 0.00 -2.06 0.00 0.00 37.83 35.95 2yqd s LYS 8 CO -0.04 -0.06 0.35 0.21 0.10 0.00 0.00 175.35 175.91 2yqd s LYS 9 N 0.70 1.84 -0.60 1.78 2.20 -1.26 -5.02 119.74 119.38 2yqd s LYS 9 Ca -0.02 -2.67 0.03 0.00 -0.36 0.00 0.00 55.97 52.96 2yqd s LYS 9 Cb -0.04 -2.86 0.15 0.00 -1.51 0.00 0.00 37.83 33.57 2yqd s LYS 9 CO -0.11 -1.22 0.37 -1.12 -0.36 0.00 0.00 175.35 172.91 2yqd s SER 10 N -0.52 4.62 -0.05 1.43 0.01 -1.26 -5.05 113.70 112.89 2yqd s SER 10 Ca 0.22 -3.29 -0.29 0.00 1.31 0.00 0.00 55.95 53.90 2yqd s SER 10 Cb -0.14 -1.67 0.11 0.00 0.21 0.00 0.00 66.02 64.53 2yqd s SER 10 CO -0.09 -0.20 0.91 -0.75 0.41 0.00 0.00 173.24 173.52 2yqd s LYS 11 N -0.67 0.77 0.48 12.44 2.20 -1.26 -5.18 119.74 128.51 2yqd s LYS 11 Ca 0.20 -0.17 0.07 0.00 -0.36 0.00 0.00 55.97 55.70 2yqd s LYS 11 Cb -0.18 0.36 0.03 0.00 -1.51 0.00 0.00 37.83 36.52 2yqd s LYS 11 CO -0.06 -0.31 0.65 1.52 -0.36 0.00 0.00 175.35 176.79 2yqd s TYR 12 N -2.56 2.60 0.08 4.03 1.13 -1.26 -5.02 117.35 116.36 2yqd s TYR 12 Ca 0.03 -0.36 -0.35 0.00 -1.41 0.00 0.00 57.07 54.98 2yqd s TYR 12 Cb -0.01 -2.46 -0.19 0.00 -1.10 0.00 0.00 41.96 38.21 2yqd s TYR 12 CO -0.06 -0.65 0.88 0.00 -2.51 0.00 0.00 175.55 173.21 2yqd n MET 13 N -2.04 0.07 -4.21 -3.49 0.00 -1.26 -4.96 117.12 101.23 2yqd n MET 13 Ca 0.09 0.03 -0.19 0.00 0.00 0.00 0.00 57.70 57.63 2yqd n MET 13 Cb 0.60 -1.35 -0.12 0.00 0.00 0.00 0.00 33.22 32.35 2yqd n MET 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2yqd s THR 14 N -0.37 1.28 0.19 3.17 -4.23 -1.26 -5.04 115.64 109.39 2yqd s THR 14 Ca 0.80 -1.46 0.27 0.00 -1.18 0.00 0.00 61.69 60.12 2yqd s THR 14 Cb -1.12 -1.29 0.27 0.00 1.34 0.00 0.00 72.50 71.71 2yqd s THR 14 CO 0.56 -0.24 1.91 1.55 -0.54 0.00 0.00 174.62 177.86 2yqd h PRO 15 N 4.05 0.00 0.00 3.99 0.13 -2.04 -2.80 132.00 135.33 2yqd h PRO 15 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2yqd h PRO 15 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2yqd h PRO 15 CO 0.43 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.36 2yqd h MET 16 N 0.00 0.00 -0.37 0.86 -0.00 -2.00 -2.51 114.93 110.91 2yqd h MET 16 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2yqd h MET 16 Cb 0.62 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.20 2yqd h MET 16 CO 0.02 0.00 0.22 0.37 -0.00 0.00 0.00 176.91 177.53 2yqd h GLN 17 N 0.00 0.51 -0.71 -0.10 -0.00 -1.91 -2.47 115.11 110.42 2yqd h GLN 17 Ca 0.00 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.57 2yqd h GLN 17 Cb 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 27.44 2yqd h GLN 17 CO 0.00 0.39 0.32 -0.56 0.00 0.00 0.00 178.83 178.97 2yqd h GLN 18 N 0.49 1.04 -0.96 1.69 3.07 -1.67 -2.65 115.11 116.12 2yqd h GLN 18 Ca 0.13 -0.17 0.09 0.00 0.09 0.00 0.00 58.65 58.79 2yqd h GLN 18 Cb 0.01 -0.18 -0.07 0.00 0.08 0.00 0.00 27.48 27.32 2yqd h GLN 18 CO -0.02 0.83 0.60 -0.22 0.09 0.00 0.00 178.83 180.11 2yqd h LYS 19 N 1.00 1.01 -0.46 0.06 3.11 -1.54 -2.04 116.57 117.69 2yqd h LYS 19 Ca 0.24 -0.06 0.09 0.00 -2.81 0.00 0.00 60.65 58.11 2yqd h LYS 19 Cb 0.16 -0.23 -0.08 0.00 -1.00 0.00 0.00 32.23 31.08 2yqd h LYS 19 CO -0.03 0.67 -0.07 -0.07 -2.81 0.00 0.00 179.45 177.15 2yqd h LEU 20 N 1.04 -0.33 -0.34 5.20 3.38 -1.07 -1.46 115.31 121.73 2yqd h LEU 20 Ca 0.44 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.52 2yqd h LEU 20 Cb 0.30 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2yqd h LEU 20 CO -0.21 -0.12 0.12 -1.13 0.09 0.00 0.00 178.44 177.19 2yqd h ASN 21 N 0.05 0.48 -0.62 -0.43 -1.24 -1.42 -2.58 115.58 109.81 2yqd h ASN 21 Ca 0.23 -0.18 0.13 0.00 0.71 0.00 0.00 56.30 57.19 2yqd h ASN 21 Cb 0.35 -0.12 -0.10 0.00 0.73 0.00 0.00 38.32 39.17 2yqd h ASN 21 CO -0.44 0.53 0.04 -0.33 -1.29 0.00 0.00 177.43 175.93 2yqd h GLU 22 N 0.40 0.15 0.86 6.67 4.39 -0.75 -1.51 114.58 124.78 2yqd h GLU 22 Ca 0.11 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2yqd h GLU 22 Cb 0.21 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2yqd h GLU 22 CO -0.01 0.10 -0.41 0.28 -1.16 0.00 0.00 179.01 177.81 2yqd h VAL 23 N 0.15 0.00 -0.96 3.13 2.07 -1.14 -0.80 116.25 118.71 2yqd h VAL 23 Ca 0.33 -0.06 0.21 0.00 0.82 0.00 0.00 66.70 68.00 2yqd h VAL 23 Cb 0.53 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.12 2yqd h VAL 23 CO -0.51 0.00 -0.17 0.22 0.02 0.00 0.00 177.57 177.13 2yqd h TYR 24 N -1.21 -0.39 0.17 1.57 5.03 -1.08 0.14 116.97 121.19 2yqd h TYR 24 Ca -0.12 0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 2yqd h TYR 24 Cb 0.89 0.32 0.00 0.00 1.55 0.00 0.00 36.73 39.49 2yqd h TYR 24 CO 0.02 -0.41 -0.08 0.93 -1.32 0.00 0.00 178.16 177.30 2yqd h GLU 25 N 0.01 -0.21 -0.79 1.82 5.08 -1.20 -3.03 114.58 116.25 2yqd h GLU 25 Ca 0.49 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 59.00 2yqd h GLU 25 Cb 0.81 0.05 -0.14 0.00 0.50 0.00 0.00 28.75 29.97 2yqd h GLU 25 CO -0.96 -0.01 -0.25 0.00 -1.00 0.00 0.00 179.01 176.79 2yqd n ALA 26 N -2.28 0.05 0.48 3.43 0.00 0.48 -0.19 120.51 122.48 2yqd n ALA 26 Ca -0.09 0.83 -0.20 0.00 0.00 0.00 0.00 53.44 53.98 2yqd n ALA 26 Cb 0.17 -0.44 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 2yqd n ALA 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2yqd h VAL 27 N 0.00 0.10 -0.30 0.00 2.07 -1.41 0.25 116.25 116.96 2yqd h VAL 27 Ca 0.33 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.89 2yqd h VAL 27 Cb 0.52 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.32 2yqd h VAL 27 CO -0.80 0.00 -0.41 0.50 0.02 0.00 0.00 177.57 176.88 2yqd h LYS 28 N -1.23 -0.36 -0.48 1.57 3.64 -0.60 -1.50 116.57 117.61 2yqd h LYS 28 Ca -0.12 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2yqd h LYS 28 Cb 0.93 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 2yqd h LYS 28 CO 0.20 -0.24 0.27 -0.91 -2.27 0.00 0.00 179.45 176.50 2yqd h ASN 29 N -0.38 0.42 -0.86 4.20 4.21 -0.56 -3.43 115.58 119.19 2yqd h ASN 29 Ca 0.12 0.01 -0.51 0.00 1.21 0.00 0.00 56.30 57.13 2yqd h ASN 29 Cb 0.59 -0.07 0.09 0.00 -1.12 0.00 0.00 38.32 37.81 2yqd h ASN 29 CO -0.50 0.29 -0.46 0.00 -1.29 0.00 0.00 177.43 175.47 2yqd n TYR 30 N -4.85 -0.58 -4.18 1.19 4.19 0.89 -4.97 117.16 108.85 2yqd n TYR 30 Ca 0.03 0.70 -0.16 0.00 3.31 0.00 0.00 57.90 61.78 2yqd n TYR 30 Cb 0.09 -1.49 -0.06 0.00 0.49 0.00 0.00 39.34 38.37 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 -0.86 0.00 0.83 2.97 -4.23 -1.26 -4.38 115.64 108.71 2yqd s THR 31 Ca 0.49 -1.81 -0.14 0.00 -1.18 0.00 0.00 61.69 59.05 2yqd s THR 31 Cb -0.68 -2.55 0.20 0.00 1.34 0.00 0.00 72.50 70.80 2yqd s THR 31 CO 0.44 0.00 1.00 -0.67 -0.54 0.00 0.00 174.62 174.85 2yqd n ASP 32 N -1.33 -0.45 0.10 3.99 2.03 -1.19 -4.88 116.55 114.81 2yqd n ASP 32 Ca 0.04 -1.28 0.07 0.00 0.52 0.00 0.00 54.79 54.13 2yqd n ASP 32 Cb 0.62 -0.80 0.36 0.00 -0.72 0.00 0.00 41.12 40.59 2yqd n ASP 32 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2yqd n LYS 33 N -3.48 0.09 0.00 -0.67 5.02 -1.26 -3.70 118.16 114.16 2yqd n LYS 33 Ca 0.13 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2yqd n LYS 33 Cb 0.46 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2yqd n LYS 33 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2yqd n ARG 34 N -1.97 0.00 0.00 1.97 1.74 -1.26 -5.06 116.66 112.08 2yqd n ARG 34 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2yqd n ARG 34 Cb 0.03 -0.19 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 2.72 0.00 3.44 -0.13 0.00 -1.24 -5.11 105.19 104.87 2yqd n GLY 35 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 2.96 0.08 1.61 6.06 -1.26 -4.85 118.95 123.55 2yqd s ARG 36 Ca 0.00 -1.12 -0.31 0.00 -2.50 0.00 0.00 55.73 51.81 2yqd s ARG 36 Cb 0.00 -4.01 -0.08 0.00 0.06 0.00 0.00 34.95 30.91 2yqd s ARG 36 CO 0.00 -0.83 1.66 0.50 -2.50 0.00 0.00 175.30 174.14 2yqd s ARG 37 N 1.66 4.19 -0.17 5.12 6.06 -1.26 -3.18 118.95 131.38 2yqd s ARG 37 Ca 0.05 2.35 -0.14 0.00 -2.50 0.00 0.00 55.73 55.49 2yqd s ARG 37 Cb -0.20 -3.58 -0.23 0.00 0.06 0.00 0.00 34.95 31.00 2yqd s ARG 37 CO 0.09 -0.74 0.28 1.28 -2.50 0.00 0.00 175.30 173.71 2yqd n LEU 38 N 5.54 2.26 0.12 -0.88 4.32 -1.26 -3.97 117.00 123.13 2yqd n LEU 38 Ca 0.16 0.31 0.07 0.00 -0.02 0.00 0.00 56.01 56.53 2yqd n LEU 38 Cb 0.40 -1.04 0.38 0.00 -1.62 0.00 0.00 43.42 41.54 2yqd n LEU 38 CO 0.63 0.58 0.74 -1.20 -1.22 0.00 0.00 177.39 176.92 2yqd n SER 39 N -3.95 0.37 0.01 -1.43 7.64 -1.26 -1.29 113.62 113.70 2yqd n SER 39 Ca -0.33 0.63 0.02 0.00 1.01 0.00 0.00 58.87 60.20 2yqd n SER 39 Cb 0.87 -0.65 0.37 0.00 -1.01 0.00 0.00 64.21 63.79 2yqd n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yqd h ALA 40 N 1.72 1.56 -0.09 -0.43 0.00 -1.91 -0.66 119.26 119.45 2yqd h ALA 40 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2yqd h ALA 40 Cb 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2yqd h ALA 40 CO 0.00 0.34 0.00 1.51 0.00 0.00 0.00 179.25 181.10 2yqd n ILE 41 N -4.38 0.10 -1.87 0.00 3.06 -0.41 -3.88 119.36 111.98 2yqd n ILE 41 Ca 0.02 -0.34 0.05 0.00 -2.50 0.00 0.00 62.75 59.98 2yqd n ILE 41 Cb 0.15 0.60 0.10 0.00 0.54 0.00 0.00 39.64 41.03 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 0.44 0.00 0.00 9.51 3.72 -0.40 -4.89 117.46 125.84 2yqd n PHE 42 Ca 0.18 -0.85 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 2yqd n PHE 42 Cb 0.39 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 -0.47 0.03 -4.13 4.37 4.77 -0.39 -4.55 117.00 116.63 2yqd n LEU 43 Ca 0.11 0.64 -0.10 0.00 -0.03 0.00 0.00 56.01 56.63 2yqd n LEU 43 Cb 0.83 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 2yqd n LEU 43 CO -0.02 -0.49 -0.38 -0.13 -1.33 0.00 0.00 177.39 175.03 2yqd s ARG 44 N -1.59 0.72 0.18 3.23 0.52 -1.26 -3.77 118.95 116.97 2yqd s ARG 44 Ca 0.00 -1.18 0.08 0.00 -0.52 0.00 0.00 55.73 54.10 2yqd s ARG 44 Cb 0.00 -0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.31 2yqd s ARG 44 CO 0.00 -0.03 -0.03 -0.48 0.02 0.00 0.00 175.30 174.79 2yqd s LEU 45 N -2.70 3.22 0.65 2.53 2.34 -1.26 -5.09 118.68 118.37 2yqd s LEU 45 Ca 0.06 -0.45 -0.15 0.00 0.06 0.00 0.00 54.13 53.65 2yqd s LEU 45 Cb 0.03 -1.88 -0.00 0.00 -0.56 0.00 0.00 46.19 43.77 2yqd s LEU 45 CO -0.05 0.09 1.11 -2.16 -1.06 0.00 0.00 176.35 174.28 2yqd s PRO 46 N -2.94 2.83 0.89 1.48 0.04 -1.26 -5.00 135.00 131.05 2yqd s PRO 46 Ca 0.27 1.40 -0.10 0.00 0.04 0.00 0.00 61.00 62.60 2yqd s PRO 46 Cb -0.09 -1.95 0.13 0.00 0.04 0.00 0.00 34.50 32.63 2yqd s PRO 46 CO 0.18 -1.23 1.15 -1.54 0.04 0.00 0.00 177.00 175.60 2yqd s SER 47 N -2.55 3.07 0.08 6.66 1.04 -1.26 -4.72 113.70 116.03 2yqd s SER 47 Ca 0.67 2.20 -0.23 0.00 0.48 0.00 0.00 55.95 59.07 2yqd s SER 47 Cb -0.21 -2.57 -0.14 0.00 0.10 0.00 0.00 66.02 63.21 2yqd s SER 47 CO 0.41 -3.01 1.68 0.08 0.98 0.00 0.00 173.24 173.38 2yqd h ARG 48 N -1.72 0.06 -0.87 4.02 0.11 -1.95 -0.25 114.38 113.78 2yqd h ARG 48 Ca -0.43 -0.01 0.22 0.00 0.10 0.00 0.00 59.98 59.86 2yqd h ARG 48 Cb 1.27 -0.01 -0.13 0.00 1.11 0.00 0.00 29.97 32.21 2yqd h ARG 48 CO 0.42 0.11 0.33 0.66 0.10 0.00 0.00 179.97 181.60 2yqd h SER 49 N -0.01 0.21 0.14 0.08 4.64 -1.97 0.52 113.55 117.16 2yqd h SER 49 Ca 0.02 0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 2yqd h SER 49 Cb 0.07 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2yqd h SER 49 CO -0.00 -0.05 -0.07 -0.33 -0.87 0.00 0.00 176.83 175.51 2yqd h GLU 50 N 0.33 -0.19 -2.81 4.77 4.39 -1.85 -3.41 114.58 115.82 2yqd h GLU 50 Ca 0.54 0.01 -0.61 0.00 0.34 0.00 0.00 59.36 59.65 2yqd h GLU 50 Cb 1.04 0.04 -0.40 0.00 -0.10 0.00 0.00 28.75 29.33 2yqd h GLU 50 CO -0.56 0.26 -0.74 -1.17 -1.16 0.00 0.00 179.01 175.64 2yqd s LEU 51 N -8.93 3.38 0.17 1.33 2.96 -0.13 -4.94 118.68 112.51 2yqd s LEU 51 Ca -0.13 -3.47 -0.08 0.00 -0.22 0.00 0.00 54.13 50.24 2yqd s LEU 51 Cb 0.00 -1.14 0.03 0.00 0.50 0.00 0.00 46.19 45.59 2yqd s LEU 51 CO 0.47 -0.13 1.51 1.55 -1.32 0.00 0.00 176.35 178.43 2yqd h PRO 52 N 5.59 0.82 -1.51 0.98 0.13 -0.20 -3.13 132.00 134.69 2yqd h PRO 52 Ca 0.18 -0.43 0.46 0.00 -0.87 0.00 0.00 66.00 65.34 2yqd h PRO 52 Cb 0.83 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 31.87 2yqd h PRO 52 CO 0.57 1.07 1.03 -0.44 -0.23 0.00 0.00 178.00 180.00 2yqd h ASP 53 N 0.67 0.14 -0.11 1.44 3.32 -1.92 0.58 116.42 120.54 2yqd h ASP 53 Ca 0.05 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2yqd h ASP 53 Cb 0.97 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2yqd h ASP 53 CO 0.09 -0.10 0.06 0.22 -1.72 0.00 0.00 179.24 177.80 2yqd h TYR 54 N 0.05 0.15 0.00 4.55 5.03 -1.93 -0.78 116.97 124.04 2yqd h TYR 54 Ca 0.82 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 62.08 2yqd h TYR 54 Cb 2.90 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 41.13 2yqd h TYR 54 CO -0.00 0.17 -0.24 1.88 -1.32 0.00 0.00 178.16 178.64 2yqd h TYR 55 N 0.09 0.00 0.17 -3.82 -1.99 -0.05 -2.13 116.97 109.23 2yqd h TYR 55 Ca 0.04 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 2yqd h TYR 55 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.80 2yqd h TYR 55 CO -0.05 0.24 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.21 2yqd h LEU 56 N 0.00 -0.19 0.40 3.88 3.38 -0.80 -3.38 115.31 118.60 2yqd h LEU 56 Ca -0.00 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2yqd h LEU 56 Cb 0.66 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2yqd h LEU 56 CO 0.03 0.33 -0.19 0.74 0.09 0.00 0.00 178.44 179.44 2yqd h THR 57 N -0.80 0.00 -2.87 0.22 2.02 -1.14 -3.42 112.91 106.91 2yqd h THR 57 Ca -0.02 -0.10 -0.54 0.00 0.77 0.00 0.00 66.41 66.52 2yqd h THR 57 Cb 0.53 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2yqd h THR 57 CO 0.04 0.00 0.85 -0.63 0.37 0.00 0.00 175.52 176.15 2yqd s ILE 58 N -3.82 3.39 0.02 3.11 1.09 -0.81 -4.93 121.20 119.26 2yqd s ILE 58 Ca -0.08 0.87 -0.25 0.00 -1.10 0.00 0.00 60.65 60.09 2yqd s ILE 58 Cb 0.01 -3.56 -0.18 0.00 -1.06 0.00 0.00 42.46 37.67 2yqd s ILE 58 CO 0.24 0.02 1.45 0.11 -0.10 0.00 0.00 174.94 176.65 2yqd h LYS 59 N 7.66 0.01 -4.21 2.79 1.57 -1.82 -3.41 116.57 119.15 2yqd h LYS 59 Ca -0.40 -0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.76 2yqd h LYS 59 Cb 1.19 -0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.11 2yqd h LYS 59 CO 0.90 0.30 -0.76 -1.59 -0.57 0.00 0.00 179.45 177.73 2yqd s LYS 60 N -4.99 1.33 -0.27 3.15 -2.85 -1.26 -5.05 119.74 109.79 2yqd s LYS 60 Ca -0.15 -1.22 -0.29 0.00 -1.00 0.00 0.00 55.97 53.32 2yqd s LYS 60 Cb 0.03 -2.58 -0.02 0.00 -2.06 0.00 0.00 37.83 33.21 2yqd s LYS 60 CO 0.67 -0.78 1.65 -1.25 0.10 0.00 0.00 175.35 175.73 2yqd s PRO 61 N 1.34 3.63 -0.20 1.78 0.04 -1.26 -4.99 135.00 135.34 2yqd s PRO 61 Ca 0.02 1.51 -0.06 0.00 0.04 0.00 0.00 61.00 62.52 2yqd s PRO 61 Cb -0.18 -4.08 -0.03 0.00 0.04 0.00 0.00 34.50 30.25 2yqd s PRO 61 CO -0.12 -1.49 0.02 1.41 0.04 0.00 0.00 177.00 176.86 2yqd s MET 62 N 5.00 3.67 0.19 4.56 1.75 -1.26 -5.10 119.30 128.11 2yqd s MET 62 Ca 0.73 -0.49 0.08 0.00 -1.25 0.00 0.00 55.69 54.76 2yqd s MET 62 Cb -0.23 -3.12 -0.04 0.00 2.84 0.00 0.00 34.83 34.28 2yqd s MET 62 CO 0.31 0.03 -0.05 0.16 -0.65 0.00 0.00 175.02 174.82 2yqd s ASP 63 N 0.96 4.47 0.58 1.11 -4.77 -1.26 -4.73 116.67 113.02 2yqd s ASP 63 Ca 0.02 -0.53 0.35 0.00 -3.30 0.00 0.00 52.55 49.09 2yqd s ASP 63 Cb -0.14 -0.84 1.76 0.00 -1.09 0.00 0.00 42.92 42.61 2yqd s ASP 63 CO 0.02 0.08 2.15 0.24 0.70 0.00 0.00 175.17 178.36 2yqd h MET 64 N 2.69 0.00 0.35 2.11 2.86 -1.80 -3.02 114.93 118.12 2yqd h MET 64 Ca -0.46 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.16 2yqd h MET 64 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2yqd h MET 64 CO 0.56 0.04 -0.17 0.93 1.06 0.00 0.00 176.91 179.34 2yqd h GLU 65 N 0.00 -0.45 -0.76 1.72 5.08 -1.95 0.22 114.58 118.44 2yqd h GLU 65 Ca -0.00 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.61 2yqd h GLU 65 Cb 0.28 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2yqd h GLU 65 CO 0.01 -0.13 0.59 1.57 -1.00 0.00 0.00 179.01 180.04 2yqd h LYS 66 N -0.92 0.00 0.04 2.33 2.10 -1.95 0.26 116.57 118.42 2yqd h LYS 66 Ca -0.05 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.31 2yqd h LYS 66 Cb 0.53 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.82 2yqd h LYS 66 CO 0.08 0.00 -1.66 0.82 -2.00 0.00 0.00 179.45 176.69 2yqd h ILE 67 N 0.00 0.94 0.11 0.07 2.04 -1.50 -3.30 117.51 115.87 2yqd h ILE 67 Ca 0.36 -2.73 -0.01 0.00 1.00 0.00 0.00 64.86 63.48 2yqd h ILE 67 Cb 1.53 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 40.13 2yqd h ILE 67 CO -0.00 0.65 -0.05 -0.09 0.00 0.00 0.00 178.15 178.65 2yqd h ARG 68 N 0.02 -0.15 -0.83 2.37 1.12 0.24 -2.71 114.38 114.45 2yqd h ARG 68 Ca -0.27 0.01 0.12 0.00 -1.11 0.00 0.00 59.98 58.73 2yqd h ARG 68 Cb 1.99 0.03 -0.13 0.00 -0.01 0.00 0.00 29.97 31.85 2yqd h ARG 68 CO 0.10 -0.10 -0.42 1.03 -3.11 0.00 0.00 179.97 177.47 2yqd h SER 69 N -0.43 -1.52 -0.17 -3.80 0.87 -0.88 0.63 113.55 108.24 2yqd h SER 69 Ca -0.02 0.29 0.05 0.00 -1.23 0.00 0.00 61.79 60.88 2yqd h SER 69 Cb 0.12 0.74 -0.06 0.00 -0.44 0.00 0.00 62.40 62.76 2yqd h SER 69 CO 0.03 -0.29 -0.23 0.45 -0.53 0.00 0.00 176.83 176.25 2yqd h HIS 70 N -0.08 -0.62 -0.71 2.24 3.86 -1.71 -1.78 115.15 116.35 2yqd h HIS 70 Ca 0.26 0.03 0.16 0.00 -1.16 0.00 0.00 60.37 59.66 2yqd h HIS 70 Cb 0.55 0.30 -0.12 0.00 1.06 0.00 0.00 27.41 29.20 2yqd h HIS 70 CO -0.82 -0.31 0.03 1.98 0.86 0.00 0.00 177.93 179.67 2yqd h MET 71 N -0.28 0.13 -0.62 2.45 1.85 -0.58 0.90 114.93 118.78 2yqd h MET 71 Ca 0.11 -0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.27 2yqd h MET 71 Cb 0.45 -0.03 -0.06 0.00 0.43 0.00 0.00 31.60 32.38 2yqd h MET 71 CO -0.33 0.09 0.28 0.52 -0.40 0.00 0.00 176.91 177.07 2yqd h MET 72 N 0.13 0.49 -0.57 0.39 2.86 -0.38 0.17 114.93 118.03 2yqd h MET 72 Ca 0.39 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 2yqd h MET 72 Cb 0.67 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2yqd h MET 72 CO -0.60 0.32 0.00 0.00 1.06 0.00 0.00 176.91 177.69 2yqd n ALA 73 N -2.41 2.58 -4.28 6.32 0.00 0.22 -4.86 120.51 118.08 2yqd n ALA 73 Ca 0.08 -0.19 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 2yqd n ALA 73 Cb 0.23 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 2yqd n ALA 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2yqd n ASN 74 N -0.07 -2.39 -0.01 0.00 5.15 0.60 -4.82 115.26 113.72 2yqd n ASN 74 Ca 0.03 -1.04 -0.13 0.00 -0.60 0.00 0.00 54.58 52.84 2yqd n ASN 74 Cb 0.23 -2.02 -0.10 0.00 -0.53 0.00 0.00 39.78 37.37 2yqd n ASN 74 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2yqd h LYS 75 N -1.04 0.01 -6.67 1.20 1.57 -1.61 -3.45 116.57 106.58 2yqd h LYS 75 Ca -0.56 -0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.76 2yqd h LYS 75 Cb 1.36 -0.00 0.24 0.00 0.08 0.00 0.00 32.23 33.91 2yqd h LYS 75 CO 0.80 0.44 -1.09 0.66 -0.57 0.00 0.00 179.45 179.68 2yqd n TYR 76 N -4.88 -1.42 -0.10 -1.35 4.01 -1.26 -4.98 117.16 107.19 2yqd n TYR 76 Ca -0.08 0.14 -0.17 0.00 -0.16 0.00 0.00 57.90 57.63 2yqd n TYR 76 Cb 0.23 -1.56 -0.08 0.00 -0.31 0.00 0.00 39.34 37.61 2yqd n TYR 76 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2yqd n GLN 77 N -2.02 0.53 -4.10 -0.72 1.13 -1.26 -5.04 117.38 105.89 2yqd n GLN 77 Ca 0.01 0.51 -0.10 0.00 -1.94 0.00 0.00 57.00 55.47 2yqd n GLN 77 Cb 0.62 -1.69 -0.08 0.00 0.11 0.00 0.00 30.24 29.20 2yqd n GLN 77 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2yqd s ASP 78 N -6.55 0.10 0.17 1.08 1.47 -1.26 -5.06 116.67 106.63 2yqd s ASP 78 Ca -0.26 -1.16 -0.16 0.00 1.18 0.00 0.00 52.55 52.16 2yqd s ASP 78 Cb 0.06 0.42 0.12 0.00 -0.34 0.00 0.00 42.92 43.18 2yqd s ASP 78 CO 0.46 -0.90 1.69 0.40 0.68 0.00 0.00 175.17 177.50 2yqd h ILE 79 N 2.57 0.67 -0.79 2.11 1.08 -1.96 -2.40 117.51 118.78 2yqd h ILE 79 Ca -0.33 -0.03 0.12 0.00 -0.39 0.00 0.00 64.86 64.23 2yqd h ILE 79 Cb 1.24 0.57 -0.13 0.00 -3.07 0.00 0.00 36.82 35.42 2yqd h ILE 79 CO 0.49 0.02 -0.31 -0.67 -0.69 0.00 0.00 178.15 176.99 2yqd n ASP 80 N -5.22 -0.51 -0.15 1.72 -0.08 -1.26 0.61 116.55 111.66 2yqd n ASP 80 Ca 0.03 1.38 -0.06 0.00 -1.51 0.00 0.00 54.79 54.64 2yqd n ASP 80 Cb 0.22 -0.32 0.01 0.00 2.34 0.00 0.00 41.12 43.37 2yqd n ASP 80 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2yqd h SER 81 N 0.00 -0.96 -0.91 1.67 0.02 -1.85 0.10 113.55 111.63 2yqd h SER 81 Ca 0.28 0.19 0.09 0.00 -0.84 0.00 0.00 61.79 61.51 2yqd h SER 81 Cb 0.48 0.48 -0.07 0.00 0.14 0.00 0.00 62.40 63.42 2yqd h SER 81 CO -0.79 -0.29 0.55 -0.03 -1.14 0.00 0.00 176.83 175.14 2yqd h MET 82 N -0.18 0.91 0.69 3.45 1.85 0.09 -1.96 114.93 119.78 2yqd h MET 82 Ca 0.21 -0.05 -0.03 0.00 -0.61 0.00 0.00 59.70 59.21 2yqd h MET 82 Cb 0.51 -0.20 0.01 0.00 0.43 0.00 0.00 31.60 32.35 2yqd h MET 82 CO -0.57 0.60 -0.33 0.28 -0.40 0.00 0.00 176.91 176.49 2yqd h VAL 83 N 0.94 0.00 -1.16 -5.77 2.07 0.16 -1.92 116.25 110.56 2yqd h VAL 83 Ca 0.43 -0.04 0.34 0.00 0.82 0.00 0.00 66.70 68.25 2yqd h VAL 83 Cb 0.34 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.00 2yqd h VAL 83 CO -0.23 0.00 0.75 1.05 0.02 0.00 0.00 177.57 179.17 2yqd h GLU 84 N -0.96 0.24 0.00 1.57 4.11 -0.92 -2.25 114.58 116.37 2yqd h GLU 84 Ca -0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2yqd h GLU 84 Cb 0.71 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2yqd h GLU 84 CO 0.15 0.16 0.00 -0.25 0.07 0.00 0.00 179.01 179.14 2yqd n ASP 85 N -4.61 0.00 -0.26 3.06 8.00 -0.75 -3.14 116.55 118.84 2yqd n ASP 85 Ca 0.30 0.87 0.25 0.00 0.71 0.00 0.00 54.79 56.92 2yqd n ASP 85 Cb 1.12 -0.50 0.45 0.00 -0.02 0.00 0.00 41.12 42.17 2yqd n ASP 85 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2yqd n PHE 86 N -2.00 0.79 -0.02 1.24 3.72 -0.75 0.57 117.46 121.02 2yqd n PHE 86 Ca 0.00 0.80 -0.12 0.00 -0.05 0.00 0.00 57.45 58.07 2yqd n PHE 86 Cb 0.00 -1.22 -0.06 0.00 -0.94 0.00 0.00 39.48 37.26 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 0.12 -0.94 -4.37 2.07 -1.42 -2.06 116.25 109.65 2yqd h VAL 87 Ca 0.63 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.29 2yqd h VAL 87 Cb 1.75 0.12 -0.15 0.00 -1.52 0.00 0.00 31.29 31.49 2yqd h VAL 87 CO -0.52 0.00 -0.40 0.24 0.02 0.00 0.00 177.57 176.91 2yqd h MET 88 N -0.48 -0.03 -0.53 1.57 2.86 0.07 -0.83 114.93 117.56 2yqd h MET 88 Ca 0.08 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2yqd h MET 88 Cb 0.63 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.23 2yqd h MET 88 CO -0.43 -0.02 -0.32 1.98 1.06 0.00 0.00 176.91 179.18 2yqd h MET 89 N -0.03 -0.01 -0.27 1.72 -1.53 -1.44 0.12 114.93 113.49 2yqd h MET 89 Ca 0.32 0.00 0.06 0.00 -3.44 0.00 0.00 59.70 56.64 2yqd h MET 89 Cb 0.58 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.57 2yqd h MET 89 CO -0.94 -0.01 -0.16 0.74 0.14 0.00 0.00 176.91 176.68 2yqd h PHE 90 N -0.01 -0.39 -0.81 1.39 0.04 -1.17 -1.90 116.94 114.09 2yqd h PHE 90 Ca 0.09 0.03 0.17 0.00 2.80 0.00 0.00 57.97 61.06 2yqd h PHE 90 Cb 0.23 0.21 -0.15 0.00 2.20 0.00 0.00 35.95 38.44 2yqd h PHE 90 CO -0.97 -0.23 -0.13 -0.91 -0.60 0.00 0.00 178.31 175.46 2yqd h ASN 91 N -0.13 -0.63 0.11 2.17 2.35 0.05 -1.58 115.58 117.92 2yqd h ASN 91 Ca 0.15 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2yqd h ASN 91 Cb 0.35 0.46 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 2yqd h ASN 91 CO -0.35 -0.25 -0.30 0.78 -1.65 0.00 0.00 177.43 175.65 2yqd h ASN 92 N 0.02 -0.89 -1.12 5.81 2.35 -0.25 -1.40 115.58 120.11 2yqd h ASN 92 Ca 0.41 0.09 0.37 0.00 -0.55 0.00 0.00 56.30 56.62 2yqd h ASN 92 Cb 0.68 0.32 -0.14 0.00 0.05 0.00 0.00 38.32 39.23 2yqd h ASN 92 CO -0.80 -0.33 0.67 0.00 -1.65 0.00 0.00 177.43 175.32 2yqd h ALA 93 N -1.04 2.28 -0.91 -0.83 0.00 -1.19 0.91 119.26 118.49 2yqd h ALA 93 Ca -0.01 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2yqd h ALA 93 Cb 0.45 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2yqd h ALA 93 CO -0.14 -0.91 0.56 0.00 0.00 0.00 0.00 179.25 178.76 2yqd h THR 95 N 1.26 0.00 -0.33 0.00 2.02 0.12 -3.39 112.91 112.59 2yqd h THR 95 Ca 0.33 -0.98 0.07 0.00 0.77 0.00 0.00 66.41 66.60 2yqd h THR 95 Cb -0.06 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.27 2yqd h THR 95 CO -0.06 0.00 -0.33 0.22 0.37 0.00 0.00 175.52 175.72 2yqd h TYR 96 N -0.98 -0.90 -3.09 3.16 3.20 -0.66 -3.41 116.97 114.29 2yqd h TYR 96 Ca 0.00 0.05 -0.59 0.00 3.14 0.00 0.00 58.73 61.33 2yqd h TYR 96 Cb 0.13 0.45 -0.04 0.00 1.54 0.00 0.00 36.73 38.81 2yqd h TYR 96 CO -0.06 -0.39 -0.35 -0.80 -1.64 0.00 0.00 178.16 174.93 2yqd s ASN 97 N -5.03 6.47 0.59 -2.11 0.01 0.13 -5.06 114.94 109.94 2yqd s ASN 97 Ca -0.15 0.54 -0.18 0.00 -0.71 0.00 0.00 52.86 52.36 2yqd s ASN 97 Cb 0.13 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.68 2yqd s ASN 97 CO 0.67 0.10 1.15 -1.83 -1.51 0.00 0.00 177.10 175.68 2yqd s GLU 98 N -2.51 3.07 0.00 -0.60 -1.05 -1.26 -4.39 118.70 111.96 2yqd s GLU 98 Ca 0.38 1.64 0.14 0.00 -0.15 0.00 0.00 54.97 56.98 2yqd s GLU 98 Cb -0.12 -1.96 0.61 0.00 -0.44 0.00 0.00 34.13 32.21 2yqd s GLU 98 CO 0.24 -1.08 1.45 -0.35 0.95 0.00 0.00 175.26 176.47 2yqd n PRO 99 N -1.67 0.00 0.09 -4.83 -0.04 -1.26 -2.59 135.00 124.71 2yqd n PRO 99 Ca 0.12 0.25 -0.14 0.00 -0.04 0.00 0.00 63.50 63.69 2yqd n PRO 99 Cb 0.51 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 2yqd n PRO 99 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2yqd h GLU 100 N 0.00 0.28 -6.31 0.54 4.81 -1.98 -3.46 114.58 108.46 2yqd h GLU 100 Ca 0.00 -0.42 -0.31 0.00 -0.13 0.00 0.00 59.36 58.50 2yqd h GLU 100 Cb 0.24 0.15 0.17 0.00 0.63 0.00 0.00 28.75 29.94 2yqd h GLU 100 CO 0.00 1.17 -0.58 0.45 -0.73 0.00 0.00 179.01 179.32 2yqd n SER 101 N -3.57 -2.90 -0.06 1.04 2.88 -1.07 -4.97 113.62 104.97 2yqd n SER 101 Ca -0.07 -0.34 -0.22 0.00 -1.33 0.00 0.00 58.87 56.91 2yqd n SER 101 Cb 0.97 -0.84 -0.12 0.00 -0.75 0.00 0.00 64.21 63.47 2yqd n SER 101 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2yqd h LEU 102 N -2.54 0.15 -1.12 2.46 6.46 -1.90 -3.35 115.31 115.47 2yqd h LEU 102 Ca -0.35 -0.67 0.08 0.00 -0.12 0.00 0.00 57.88 56.81 2yqd h LEU 102 Cb 1.01 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.88 2yqd h LEU 102 CO 0.23 1.59 0.76 -0.29 -0.62 0.00 0.00 178.44 180.11 2yqd h ILE 103 N -0.65 0.06 -0.28 4.05 2.10 -1.94 0.69 117.51 121.54 2yqd h ILE 103 Ca -0.35 0.00 -0.15 0.00 1.08 0.00 0.00 64.86 65.44 2yqd h ILE 103 Cb 1.53 0.30 -0.00 0.00 -1.09 0.00 0.00 36.82 37.56 2yqd h ILE 103 CO -0.10 0.00 -0.41 0.22 -1.08 0.00 0.00 178.15 176.78 2yqd h TYR 104 N 0.00 0.95 -0.58 2.19 3.20 -1.86 -2.15 116.97 118.72 2yqd h TYR 104 Ca 0.13 -0.32 -0.06 0.00 3.14 0.00 0.00 58.73 61.62 2yqd h TYR 104 Cb 1.64 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.69 2yqd h TYR 104 CO 0.00 1.11 0.12 0.87 -1.64 0.00 0.00 178.16 178.62 2yqd h LYS 105 N 0.53 0.91 -0.06 1.82 1.57 0.20 -2.74 116.57 118.80 2yqd h LYS 105 Ca 0.03 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2yqd h LYS 105 Cb 1.01 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 2yqd h LYS 105 CO 0.10 0.83 -0.02 0.38 -0.57 0.00 0.00 179.45 180.16 2yqd h ASP 106 N 0.87 0.13 -0.65 0.86 3.04 -1.48 -2.76 116.42 116.43 2yqd h ASP 106 Ca 0.19 -0.39 0.13 0.00 -3.24 0.00 0.00 57.03 53.72 2yqd h ASP 106 Cb 0.34 -0.04 -0.10 0.00 -1.04 0.00 0.00 39.33 38.50 2yqd h ASP 106 CO 0.00 0.49 0.11 0.00 -2.04 0.00 0.00 179.24 177.80 2yqd h ALA 107 N 0.65 0.77 -0.63 4.15 0.00 -1.27 -0.23 119.26 122.69 2yqd h ALA 107 Ca 0.02 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2yqd h ALA 107 Cb 0.43 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2yqd h ALA 107 CO 0.01 -0.34 0.40 -0.07 0.00 0.00 0.00 179.25 179.24 2yqd h LEU 108 N 0.23 0.74 -0.05 0.00 3.38 -1.47 -2.35 115.31 115.79 2yqd h LEU 108 Ca 0.35 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2yqd h LEU 108 Cb 0.57 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2yqd h LEU 108 CO -0.47 0.56 0.01 0.58 0.09 0.00 0.00 178.44 179.21 2yqd h VAL 109 N 0.85 0.99 0.08 1.22 2.07 -0.80 -2.83 116.25 117.82 2yqd h VAL 109 Ca 0.23 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.76 2yqd h VAL 109 Cb -0.06 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 2yqd h VAL 109 CO -0.05 0.01 -0.36 -0.07 0.02 0.00 0.00 177.57 177.12 2yqd h LEU 110 N 0.04 -1.07 -0.43 2.57 3.38 -0.92 -2.00 115.31 116.88 2yqd h LEU 110 Ca 0.02 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2yqd h LEU 110 Cb 0.01 0.41 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2yqd h LEU 110 CO -0.02 -0.44 -0.38 -0.74 0.09 0.00 0.00 178.44 176.95 2yqd h HIS 111 N -0.57 -1.18 -0.78 1.13 2.76 -1.33 0.21 115.15 115.40 2yqd h HIS 111 Ca 0.04 0.07 0.18 0.00 -2.20 0.00 0.00 60.37 58.46 2yqd h HIS 111 Cb 0.62 0.57 -0.13 0.00 1.55 0.00 0.00 27.41 30.01 2yqd h HIS 111 CO -0.34 -0.29 0.04 -0.22 -1.30 0.00 0.00 177.93 175.82 2yqd h LYS 112 N -0.15 0.12 0.17 5.26 3.64 -1.32 -0.41 116.57 123.88 2yqd h LYS 112 Ca 0.07 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2yqd h LYS 112 Cb 0.34 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2yqd h LYS 112 CO -0.49 0.08 -0.13 0.28 -2.27 0.00 0.00 179.45 176.92 2yqd h VAL 113 N 0.12 0.72 -1.03 2.00 2.07 -0.16 -1.80 116.25 118.16 2yqd h VAL 113 Ca 0.44 0.00 0.30 0.00 0.82 0.00 0.00 66.70 68.26 2yqd h VAL 113 Cb 0.79 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2yqd h VAL 113 CO -0.67 0.00 0.74 0.25 0.02 0.00 0.00 177.57 177.91 2yqd h LEU 114 N -0.31 0.02 0.12 2.57 5.85 0.98 0.10 115.31 124.64 2yqd h LEU 114 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2yqd h LEU 114 Cb 0.27 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2yqd h LEU 114 CO -0.01 0.00 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.97 2yqd h LEU 115 N 0.02 -0.14 -0.90 2.25 3.38 -0.68 -3.33 115.31 115.91 2yqd h LEU 115 Ca 0.49 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.70 2yqd h LEU 115 Cb 1.95 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 42.60 2yqd h LEU 115 CO -0.02 0.02 0.37 1.05 0.09 0.00 0.00 178.44 179.95 2yqd h GLU 116 N -0.39 0.35 -0.97 1.13 4.11 -0.96 -0.50 114.58 117.35 2yqd h GLU 116 Ca -0.02 -0.02 0.23 0.00 0.07 0.00 0.00 59.36 59.62 2yqd h GLU 116 Cb 0.12 -0.08 -0.18 0.00 0.50 0.00 0.00 28.75 29.11 2yqd h GLU 116 CO 0.03 0.23 -0.11 2.41 0.07 0.00 0.00 179.01 181.63 2yqd n THR 117 N -5.08 -0.41 -1.47 -1.06 -1.04 -0.02 -4.53 114.28 100.67 2yqd n THR 117 Ca 0.22 2.18 -0.56 0.00 -2.04 0.00 0.00 64.05 63.85 2yqd n THR 117 Cb 0.68 -3.10 -0.07 0.00 -1.82 0.00 0.00 70.33 66.02 2yqd n THR 117 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2yqd n ARG 118 N -5.51 0.00 -2.40 -2.82 1.74 -0.20 -4.82 116.66 102.65 2yqd n ARG 118 Ca 0.19 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.85 2yqd n ARG 118 Cb 0.62 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.64 2yqd n ARG 118 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2yqd s ARG 119 N -0.19 4.26 0.00 5.56 3.00 -1.26 -5.09 118.95 125.22 2yqd s ARG 119 Ca 0.85 1.71 0.29 0.00 -1.00 0.00 0.00 55.73 57.58 2yqd s ARG 119 Cb -1.19 -3.72 1.22 0.00 0.00 0.00 0.00 34.95 31.26 2yqd s ARG 119 CO 0.56 -0.65 1.84 -0.40 0.00 0.00 0.00 175.30 176.66