#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 5.49 -0.18 1.61 1.04 -1.26 -5.11 113.70 115.29 2yqd s SER 2 Ca 0.00 0.32 -0.10 0.00 0.48 0.00 0.00 55.95 56.65 2yqd s SER 2 Cb 0.00 -1.33 0.06 0.00 0.10 0.00 0.00 66.02 64.85 2yqd s SER 2 CO 0.00 -1.03 0.43 -0.55 0.98 0.00 0.00 173.24 173.07 2yqd s SER 3 N -4.34 -0.54 -0.79 7.02 0.15 -1.26 -5.07 113.70 108.87 2yqd s SER 3 Ca 0.54 0.93 0.02 0.00 0.70 0.00 0.00 55.95 58.13 2yqd s SER 3 Cb -0.10 0.81 0.34 0.00 -1.71 0.00 0.00 66.02 65.36 2yqd s SER 3 CO 0.41 -0.20 1.47 0.61 1.20 0.00 0.00 173.24 176.73 2yqd n GLY 4 N 4.24 5.88 3.56 9.45 0.00 -1.26 -5.06 105.19 122.00 2yqd n GLY 4 Ca -0.23 -2.66 -0.38 0.00 0.00 0.00 0.00 46.02 42.75 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 -0.22 -0.00 -4.09 1.61 3.41 -1.26 -4.99 113.62 108.09 2yqd n SER 5 Ca 0.41 0.75 -0.32 0.00 -0.26 0.00 0.00 58.87 59.45 2yqd n SER 5 Cb 0.34 -1.31 -0.15 0.00 -0.26 0.00 0.00 64.21 62.83 2yqd n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2yqd s SER 6 N -1.28 4.25 -0.43 4.04 0.15 -1.26 -5.04 113.70 114.14 2yqd s SER 6 Ca 0.73 -1.25 0.06 0.00 0.70 0.00 0.00 55.95 56.18 2yqd s SER 6 Cb -0.41 -1.55 0.17 0.00 -1.71 0.00 0.00 66.02 62.52 2yqd s SER 6 CO 0.50 -0.16 0.53 -0.83 1.20 0.00 0.00 173.24 174.48 2yqd s GLY 7 N 1.15 -0.48 -0.19 9.45 0.00 -1.26 -4.98 107.32 111.00 2yqd s GLY 7 Ca -0.06 -0.75 -0.17 0.00 0.00 0.00 0.00 44.72 43.74 2yqd s GLY 7 CO -0.06 3.12 0.50 0.54 0.00 0.00 0.00 173.10 177.21 2yqd s LYS 8 N 1.19 0.58 -0.27 2.90 1.02 -1.26 -5.14 119.74 118.75 2yqd s LYS 8 Ca 0.22 0.72 -0.10 0.00 0.02 0.00 0.00 55.97 56.84 2yqd s LYS 8 Cb -0.06 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 2yqd s LYS 8 CO -0.07 -0.08 0.16 0.15 -0.92 0.00 0.00 175.35 174.59 2yqd s LYS 9 N 0.39 3.88 0.35 1.68 1.02 -1.26 -4.71 119.74 121.09 2yqd s LYS 9 Ca -0.01 -0.36 0.07 0.00 0.02 0.00 0.00 55.97 55.70 2yqd s LYS 9 Cb -0.04 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 2yqd s LYS 9 CO -0.01 -0.17 0.26 -1.12 -0.92 0.00 0.00 175.35 173.40 2yqd s SER 10 N 1.68 1.98 -0.05 2.83 0.01 -1.26 -5.08 113.70 113.82 2yqd s SER 10 Ca 0.07 -1.78 -0.23 0.00 1.31 0.00 0.00 55.95 55.32 2yqd s SER 10 Cb -0.16 0.58 -0.25 0.00 0.21 0.00 0.00 66.02 66.40 2yqd s SER 10 CO 0.09 -1.07 0.99 0.11 0.41 0.00 0.00 173.24 173.78 2yqd h LYS 11 N 2.04 0.24 -7.33 12.44 1.57 -2.05 -3.46 116.57 120.01 2yqd h LYS 11 Ca -0.26 -0.29 -0.45 0.00 -1.87 0.00 0.00 60.65 57.78 2yqd h LYS 11 Cb 1.24 0.09 0.17 0.00 0.08 0.00 0.00 32.23 33.81 2yqd h LYS 11 CO 0.38 1.04 0.16 1.52 -0.57 0.00 0.00 179.45 181.98 2yqd s TYR 12 N -2.92 1.97 0.04 -1.35 -0.85 -1.26 -4.85 117.35 108.14 2yqd s TYR 12 Ca -0.15 1.01 -0.26 0.00 -0.52 0.00 0.00 57.07 57.15 2yqd s TYR 12 Cb 0.01 -3.24 -0.14 0.00 0.38 0.00 0.00 41.96 38.97 2yqd s TYR 12 CO 0.77 -3.07 0.66 -1.33 -1.52 0.00 0.00 175.55 171.06 2yqd n MET 13 N -4.31 0.00 -4.28 -3.49 2.81 -1.26 -4.94 117.12 101.64 2yqd n MET 13 Ca 0.05 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.64 2yqd n MET 13 Cb 0.57 -0.98 -0.11 0.00 -0.71 0.00 0.00 33.22 31.99 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 -0.22 2.97 -1.65 2.03 -4.23 -1.26 -4.94 115.64 108.34 2yqd s THR 14 Ca 0.60 -1.46 0.15 0.00 -1.18 0.00 0.00 61.69 59.80 2yqd s THR 14 Cb -0.85 -2.37 0.33 0.00 1.34 0.00 0.00 72.50 70.95 2yqd s THR 14 CO 0.41 0.10 1.38 -0.81 -0.54 0.00 0.00 174.62 175.16 2yqd n PRO 15 N 0.75 0.32 -0.05 3.99 -0.04 -1.26 -2.75 135.00 135.95 2yqd n PRO 15 Ca -0.15 0.09 -0.21 0.00 -0.04 0.00 0.00 63.50 63.19 2yqd n PRO 15 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.18 0.70 -0.13 0.54 2.81 -1.26 -3.27 117.12 115.33 2yqd n MET 16 Ca 0.09 0.25 -0.12 0.00 -1.81 0.00 0.00 57.70 56.11 2yqd n MET 16 Cb 0.09 -1.64 -0.02 0.00 -0.71 0.00 0.00 33.22 30.94 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 -0.10 0.91 -0.28 0.03 7.50 -1.94 -2.81 115.11 118.42 2yqd h GLN 17 Ca -0.48 -0.43 -0.13 0.00 0.50 0.00 0.00 58.65 58.11 2yqd h GLN 17 Cb 1.91 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 29.43 2yqd h GLN 17 CO -0.02 1.08 -0.34 -0.56 -1.50 0.00 0.00 178.83 177.49 2yqd h GLN 18 N 0.73 0.72 0.06 1.46 3.07 -1.72 -3.27 115.11 116.15 2yqd h GLN 18 Ca 0.08 -0.40 0.03 0.00 0.09 0.00 0.00 58.65 58.45 2yqd h GLN 18 Cb 0.85 0.03 -0.04 0.00 0.08 0.00 0.00 27.48 28.39 2yqd h GLN 18 CO 0.07 1.02 -0.32 -0.22 0.09 0.00 0.00 178.83 179.48 2yqd h LYS 19 N 0.46 -0.49 -0.36 0.06 3.64 -1.54 0.29 116.57 118.64 2yqd h LYS 19 Ca 0.04 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2yqd h LYS 19 Cb 0.92 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2yqd h LYS 19 CO 0.08 -0.33 0.88 -0.07 -2.27 0.00 0.00 179.45 177.75 2yqd h LEU 20 N -0.51 0.00 0.01 5.20 3.38 -1.55 1.89 115.31 123.74 2yqd h LEU 20 Ca 0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.70 2yqd h LEU 20 Cb 0.56 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 2yqd h LEU 20 CO -0.22 0.00 -1.86 -3.20 0.09 0.00 0.00 178.44 173.25 2yqd n ASN 21 N -2.94 0.90 0.03 -0.43 2.85 0.03 -3.54 115.26 112.17 2yqd n ASN 21 Ca 0.08 0.32 -0.19 0.00 -0.11 0.00 0.00 54.58 54.67 2yqd n ASN 21 Cb 1.01 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.92 2yqd n ASN 21 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 2yqd h GLU 22 N 0.01 0.57 -0.36 1.20 4.11 0.35 -2.41 114.58 118.06 2yqd h GLU 22 Ca -0.35 -0.64 -0.07 0.00 0.07 0.00 0.00 59.36 58.38 2yqd h GLU 22 Cb 2.05 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 31.47 2yqd h GLU 22 CO 0.07 1.25 -0.07 0.28 0.07 0.00 0.00 179.01 180.61 2yqd h VAL 23 N 0.17 1.23 0.02 -1.06 2.07 -0.95 -1.63 116.25 116.10 2yqd h VAL 23 Ca -0.12 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2yqd h VAL 23 Cb 1.58 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2yqd h VAL 23 CO 0.17 0.33 -0.01 0.22 0.02 0.00 0.00 177.57 178.31 2yqd h TYR 24 N 0.55 -0.02 0.00 1.57 5.03 -1.61 -2.79 116.97 119.70 2yqd h TYR 24 Ca 0.11 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2yqd h TYR 24 Cb 0.46 0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.75 2yqd h TYR 24 CO 0.02 0.56 0.00 0.39 -1.32 0.00 0.00 178.16 177.80 2yqd n GLU 25 N -4.82 0.16 -0.01 1.82 1.02 -0.91 -2.16 120.64 115.75 2yqd n GLU 25 Ca -0.09 0.52 -0.18 0.00 -0.02 0.00 0.00 57.16 57.39 2yqd n GLU 25 Cb 0.29 -1.89 -0.14 0.00 -0.02 0.00 0.00 31.44 29.68 2yqd n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2yqd h ALA 26 N 2.14 -0.01 0.00 0.62 0.00 -1.18 -2.35 119.26 118.47 2yqd h ALA 26 Ca 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 2yqd h ALA 26 Cb 0.18 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2yqd h ALA 26 CO 0.00 0.32 -0.27 0.28 0.00 0.00 0.00 179.25 179.57 2yqd h VAL 27 N -0.62 0.78 0.18 0.00 2.07 -1.21 -0.37 116.25 117.09 2yqd h VAL 27 Ca -0.12 -1.13 -0.25 0.00 0.82 0.00 0.00 66.70 66.01 2yqd h VAL 27 Cb 1.41 1.70 0.02 0.00 -1.52 0.00 0.00 31.29 32.91 2yqd h VAL 27 CO 0.07 0.27 -1.15 0.50 0.02 0.00 0.00 177.57 177.27 2yqd h LYS 28 N 0.00 0.38 -0.00 1.57 3.64 -1.54 -3.27 116.57 117.34 2yqd h LYS 28 Ca -0.00 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 2yqd h LYS 28 Cb 0.68 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2yqd h LYS 28 CO 0.04 1.31 -0.03 0.09 -2.27 0.00 0.00 179.45 178.58 2yqd n ASN 29 N -3.94 0.29 -4.77 4.20 4.13 -0.89 -4.63 115.26 109.65 2yqd n ASN 29 Ca -0.17 -0.72 -0.41 0.00 1.68 0.00 0.00 54.58 54.97 2yqd n ASN 29 Cb 0.94 -0.09 -0.02 0.00 -1.54 0.00 0.00 39.78 39.07 2yqd n ASN 29 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2yqd s TYR 30 N -2.28 3.00 0.18 3.10 5.04 -0.16 -5.03 117.35 121.21 2yqd s TYR 30 Ca 0.37 1.37 -0.00 0.00 -2.44 0.00 0.00 57.07 56.37 2yqd s TYR 30 Cb 0.21 -3.72 -0.04 0.00 0.35 0.00 0.00 41.96 38.75 2yqd s TYR 30 CO 0.42 -2.01 0.07 0.95 -1.34 0.00 0.00 175.55 173.64 2yqd s THR 31 N -1.08 0.26 0.55 4.34 -4.23 -1.26 -3.99 115.64 110.23 2yqd s THR 31 Ca 0.50 -1.97 -0.03 0.00 -1.18 0.00 0.00 61.69 59.01 2yqd s THR 31 Cb -0.41 -2.30 0.11 0.00 1.34 0.00 0.00 72.50 71.25 2yqd s THR 31 CO 0.54 -0.25 0.75 -0.90 -0.54 0.00 0.00 174.62 174.22 2yqd n ASP 32 N -0.24 0.70 0.07 3.99 5.68 -1.24 -4.89 116.55 120.62 2yqd n ASP 32 Ca -0.02 -1.67 0.06 0.00 -0.50 0.00 0.00 54.79 52.66 2yqd n ASP 32 Cb 0.65 -0.52 0.30 0.00 -1.14 0.00 0.00 41.12 40.42 2yqd n ASP 32 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2yqd n LYS 33 N -2.46 0.07 -0.12 0.11 4.76 -1.26 -2.33 118.16 116.94 2yqd n LYS 33 Ca 0.11 0.50 -0.23 0.00 -2.87 0.00 0.00 58.31 55.82 2yqd n LYS 33 Cb 0.41 -1.70 -0.12 0.00 -1.84 0.00 0.00 35.03 31.78 2yqd n LYS 33 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2yqd n ARG 34 N -1.84 0.64 0.00 1.97 1.74 -1.26 -5.04 116.66 112.87 2yqd n ARG 34 Ca 0.00 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 2yqd n ARG 34 Cb 0.07 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 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 1.84 1.28 3.33 -0.13 0.00 -0.98 -5.13 105.19 105.40 2yqd n GLY 35 Ca -0.47 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 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 3.34 0.06 1.61 3.52 -1.26 -4.86 118.95 121.36 2yqd s ARG 36 Ca 0.00 -0.66 -0.31 0.00 -0.13 0.00 0.00 55.73 54.64 2yqd s ARG 36 Cb 0.00 -3.12 -0.08 0.00 -1.56 0.00 0.00 34.95 30.19 2yqd s ARG 36 CO 0.00 -0.25 1.67 1.03 -0.81 0.00 0.00 175.30 176.95 2yqd s ARG 37 N 1.49 4.19 0.02 5.12 0.52 -1.26 -3.62 118.95 125.41 2yqd s ARG 37 Ca 0.05 2.34 -0.02 0.00 -0.52 0.00 0.00 55.73 57.57 2yqd s ARG 37 Cb -0.15 -3.66 -0.27 0.00 0.52 0.00 0.00 34.95 31.38 2yqd s ARG 37 CO -0.01 -0.76 0.92 -0.07 0.02 0.00 0.00 175.30 175.40 2yqd h LEU 38 N 8.81 0.37 0.00 2.53 4.07 -1.87 -3.26 115.31 125.97 2yqd h LEU 38 Ca -0.43 -0.49 0.00 0.00 0.08 0.00 0.00 57.88 57.04 2yqd h LEU 38 Cb 1.20 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2yqd h LEU 38 CO 0.93 1.40 0.00 -1.54 -1.08 0.00 0.00 178.44 178.16 2yqd n SER 39 N -3.45 0.00 -0.09 -0.43 3.41 -1.26 -3.20 113.62 108.59 2yqd n SER 39 Ca -0.14 0.37 -0.07 0.00 -0.26 0.00 0.00 58.87 58.76 2yqd n SER 39 Cb 1.04 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2yqd n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2yqd h ALA 40 N 2.59 0.37 -0.01 7.33 0.00 -1.88 0.10 119.26 127.76 2yqd h ALA 40 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2yqd h ALA 40 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2yqd h ALA 40 CO 0.00 -0.28 0.00 1.51 0.00 0.00 0.00 179.25 180.48 2yqd n ILE 41 N -5.02 0.02 -1.05 0.00 3.06 -1.19 -2.91 119.36 112.27 2yqd n ILE 41 Ca 0.00 -0.02 0.02 0.00 -2.50 0.00 0.00 62.75 60.25 2yqd n ILE 41 Cb 0.11 -0.06 0.03 0.00 0.54 0.00 0.00 39.64 40.26 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 -0.53 0.00 0.05 9.51 3.72 -0.09 -4.84 117.46 125.28 2yqd n PHE 42 Ca 0.04 -0.32 -0.11 0.00 -0.05 0.00 0.00 57.45 57.01 2yqd n PHE 42 Cb 0.03 -0.06 -0.05 0.00 -0.94 0.00 0.00 39.48 38.46 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 -0.26 -7.87 4.37 3.38 -0.76 -3.27 115.31 110.90 2yqd h LEU 43 Ca 0.00 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.12 2yqd h LEU 43 Cb 0.99 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 2yqd h LEU 43 CO 0.00 -0.14 0.41 0.00 0.09 0.00 0.00 178.44 178.81 2yqd s ARG 44 N -6.16 1.57 0.18 1.13 3.03 -1.26 -3.07 118.95 114.36 2yqd s ARG 44 Ca -0.14 -0.94 0.08 0.00 2.03 0.00 0.00 55.73 56.77 2yqd s ARG 44 Cb 0.08 0.49 -0.04 0.00 -1.03 0.00 0.00 34.95 34.44 2yqd s ARG 44 CO 0.66 -0.73 -0.05 -0.51 -1.13 0.00 0.00 175.30 173.55 2yqd s LEU 45 N -3.07 3.14 0.22 -1.89 1.43 -1.26 -5.02 118.68 112.22 2yqd s LEU 45 Ca 0.15 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 2yqd s LEU 45 Cb -0.03 -1.80 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 2yqd s LEU 45 CO 0.06 0.09 1.29 -2.16 0.23 0.00 0.00 176.35 175.86 2yqd s PRO 46 N -2.90 4.41 0.88 1.29 0.04 -1.26 -4.99 135.00 132.47 2yqd s PRO 46 Ca 0.26 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.22 2yqd s PRO 46 Cb -0.09 -3.18 0.05 0.00 0.04 0.00 0.00 34.50 31.32 2yqd s PRO 46 CO 0.17 -0.20 0.69 0.45 0.04 0.00 0.00 177.00 178.15 2yqd n SER 47 N 2.24 -0.98 -0.28 6.66 2.88 -1.26 -4.33 113.62 118.55 2yqd n SER 47 Ca 0.05 0.43 0.24 0.00 -1.33 0.00 0.00 58.87 58.26 2yqd n SER 47 Cb 0.43 -1.31 0.57 0.00 -0.75 0.00 0.00 64.21 63.16 2yqd n SER 47 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2yqd h ARG 48 N -1.31 0.28 -0.71 -1.46 1.12 -1.94 0.26 114.38 110.61 2yqd h ARG 48 Ca -0.44 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.34 2yqd h ARG 48 Cb 1.29 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 31.16 2yqd h ARG 48 CO 0.39 0.18 0.17 1.03 -3.11 0.00 0.00 179.97 178.63 2yqd h SER 49 N 0.29 1.09 0.06 -3.80 0.87 -1.98 -1.84 113.55 108.23 2yqd h SER 49 Ca 0.53 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2yqd h SER 49 Cb 1.54 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2yqd h SER 49 CO -0.18 1.04 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.81 2yqd h GLU 50 N 1.08 -0.07 -3.15 2.24 4.39 -0.84 -3.41 114.58 114.82 2yqd h GLU 50 Ca 0.22 0.01 -0.64 0.00 0.34 0.00 0.00 59.36 59.29 2yqd h GLU 50 Cb 0.38 0.02 -0.41 0.00 -0.10 0.00 0.00 28.75 28.64 2yqd h GLU 50 CO 0.00 -0.05 -0.48 -1.17 -1.16 0.00 0.00 179.01 176.16 2yqd s LEU 51 N -4.89 4.96 0.29 1.33 2.96 -0.56 -4.90 118.68 117.87 2yqd s LEU 51 Ca -0.01 -3.79 0.25 0.00 -0.22 0.00 0.00 54.13 50.36 2yqd s LEU 51 Cb 0.00 -1.69 1.04 0.00 0.50 0.00 0.00 46.19 46.03 2yqd s LEU 51 CO 0.03 -0.11 1.74 1.55 -1.32 0.00 0.00 176.35 178.25 2yqd h PRO 52 N 5.58 0.00 -0.02 0.98 0.13 -1.53 -3.08 132.00 134.05 2yqd h PRO 52 Ca 0.14 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.17 2yqd h PRO 52 Cb 0.77 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.91 2yqd h PRO 52 CO 0.74 0.00 -0.34 -0.44 -0.23 0.00 0.00 178.00 177.73 2yqd h ASP 53 N 0.00 0.34 -0.12 1.44 5.19 -1.90 -3.14 116.42 118.23 2yqd h ASP 53 Ca 0.00 -0.72 0.04 0.00 -0.62 0.00 0.00 57.03 55.72 2yqd h ASP 53 Cb 0.37 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 2yqd h ASP 53 CO 0.00 1.02 0.61 0.22 -3.12 0.00 0.00 179.24 177.97 2yqd h TYR 54 N -0.30 0.00 0.00 4.55 5.03 -1.95 1.13 116.97 125.43 2yqd h TYR 54 Ca -0.04 0.00 -0.28 0.00 2.58 0.00 0.00 58.73 61.00 2yqd h TYR 54 Cb 1.05 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 39.28 2yqd h TYR 54 CO 0.15 0.00 -1.64 1.88 -1.32 0.00 0.00 178.16 177.24 2yqd h TYR 55 N 0.00 0.00 -0.02 -3.82 0.05 -1.70 -2.73 116.97 108.74 2yqd h TYR 55 Ca 0.06 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.59 2yqd h TYR 55 Cb 1.28 0.00 0.02 0.00 1.01 0.00 0.00 36.73 39.03 2yqd h TYR 55 CO 0.00 0.97 -0.96 1.37 -1.05 0.00 0.00 178.16 178.48 2yqd h LEU 56 N 0.00 0.88 0.05 3.88 8.10 0.13 -3.34 115.31 125.01 2yqd h LEU 56 Ca -0.26 -0.72 -0.11 0.00 0.11 0.00 0.00 57.88 56.90 2yqd h LEU 56 Cb 1.97 -0.27 0.01 0.00 -0.44 0.00 0.00 40.66 41.93 2yqd h LEU 56 CO 0.08 1.49 -0.46 0.00 -4.11 0.00 0.00 178.44 175.44 2yqd h THR 57 N 0.37 1.56 -3.79 0.15 1.03 -1.31 -3.45 112.91 107.47 2yqd h THR 57 Ca -0.11 -2.26 -0.50 0.00 -0.01 0.00 0.00 66.41 63.53 2yqd h THR 57 Cb 1.62 3.01 0.00 0.00 -1.07 0.00 0.00 68.15 71.71 2yqd h THR 57 CO 0.19 0.63 0.42 -0.63 -0.01 0.00 0.00 175.52 176.12 2yqd s ILE 58 N -2.72 3.73 -0.23 0.00 -1.09 -1.03 -4.97 121.20 114.89 2yqd s ILE 58 Ca -0.15 1.72 -0.07 0.00 -2.23 0.00 0.00 60.65 59.92 2yqd s ILE 58 Cb 0.01 -4.09 -0.18 0.00 -1.58 0.00 0.00 42.46 36.62 2yqd s ILE 58 CO 0.78 0.39 -0.07 0.29 -1.23 0.00 0.00 174.94 175.10 2yqd n LYS 59 N 1.24 0.65 -3.40 2.79 4.01 -1.26 -4.71 118.16 117.48 2yqd n LYS 59 Ca -0.01 0.26 -0.26 0.00 -0.51 0.00 0.00 58.31 57.79 2yqd n LYS 59 Cb 0.46 -1.58 -0.09 0.00 -0.51 0.00 0.00 35.03 33.30 2yqd n LYS 59 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2yqd n LYS 60 N -3.73 0.86 -2.25 1.97 5.02 -1.26 -5.12 118.16 113.66 2yqd n LYS 60 Ca -0.43 -3.55 -0.40 0.00 -2.02 0.00 0.00 58.31 51.90 2yqd n LYS 60 Cb 0.93 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 34.24 2yqd n LYS 60 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2yqd s PRO 61 N -0.86 4.43 -0.03 1.97 0.04 -1.26 -4.92 135.00 134.36 2yqd s PRO 61 Ca 0.33 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.41 2yqd s PRO 61 Cb 0.08 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.58 2yqd s PRO 61 CO -0.14 -0.06 0.04 1.41 0.04 0.00 0.00 177.00 178.28 2yqd s MET 62 N -1.72 0.04 0.10 4.56 1.75 -1.26 -5.06 119.30 117.71 2yqd s MET 62 Ca 0.48 0.25 0.10 0.00 -1.25 0.00 0.00 55.69 55.26 2yqd s MET 62 Cb -0.36 -0.44 -0.04 0.00 2.84 0.00 0.00 34.83 36.83 2yqd s MET 62 CO 0.48 -0.24 -0.25 0.16 -0.65 0.00 0.00 175.02 174.52 2yqd s ASP 63 N 1.58 3.41 0.17 1.11 1.47 -1.26 -4.38 116.67 118.78 2yqd s ASP 63 Ca -0.02 -0.65 -0.28 0.00 1.18 0.00 0.00 52.55 52.78 2yqd s ASP 63 Cb -0.13 -0.32 0.01 0.00 -0.34 0.00 0.00 42.92 42.14 2yqd s ASP 63 CO -0.03 0.21 1.55 0.24 0.68 0.00 0.00 175.17 177.81 2yqd h MET 64 N 4.14 -0.08 -0.80 2.11 2.86 -1.66 -0.75 114.93 120.75 2yqd h MET 64 Ca -0.49 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.23 2yqd h MET 64 Cb 1.16 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 32.74 2yqd h MET 64 CO 0.42 -0.05 -0.46 0.39 1.06 0.00 0.00 176.91 178.27 2yqd n GLU 65 N -5.33 -0.34 -0.30 1.72 -0.58 -1.18 -0.58 120.64 114.05 2yqd n GLU 65 Ca 0.03 1.21 -0.08 0.00 -0.42 0.00 0.00 57.16 57.90 2yqd n GLU 65 Cb 0.31 -1.77 -0.07 0.00 -0.57 0.00 0.00 31.44 29.34 2yqd n GLU 65 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2yqd n LYS 66 N -5.01 -0.31 -0.07 3.49 4.81 -0.29 -0.93 118.16 119.85 2yqd n LYS 66 Ca 0.02 1.27 -0.13 0.00 -0.87 0.00 0.00 58.31 58.60 2yqd n LYS 66 Cb 0.21 -1.87 -0.08 0.00 0.02 0.00 0.00 35.03 33.31 2yqd n LYS 66 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2yqd h ILE 67 N 0.00 0.04 -0.13 3.15 2.04 -0.85 -2.58 117.51 119.19 2yqd h ILE 67 Ca 0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2yqd h ILE 67 Cb 0.29 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2yqd h ILE 67 CO -0.66 0.00 -0.19 -0.09 0.00 0.00 0.00 178.15 177.21 2yqd h ARG 68 N -0.46 -0.13 -0.73 2.37 2.43 -0.52 -0.23 114.38 117.10 2yqd h ARG 68 Ca 0.07 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.47 2yqd h ARG 68 Cb 0.63 0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 30.08 2yqd h ARG 68 CO -0.51 -0.09 0.08 0.43 -1.51 0.00 0.00 179.97 178.37 2yqd n SER 69 N -3.59 -0.02 -0.03 -3.80 7.64 -0.18 0.18 113.62 113.82 2yqd n SER 69 Ca -0.01 1.24 -0.12 0.00 1.01 0.00 0.00 58.87 60.98 2yqd n SER 69 Cb 0.11 -0.48 -0.07 0.00 -1.01 0.00 0.00 64.21 62.77 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 0.20 -0.05 1.43 3.86 -0.71 -2.91 115.15 116.97 2yqd h HIS 70 Ca 0.47 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.67 2yqd h HIS 70 Cb 1.04 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 29.43 2yqd h HIS 70 CO -0.31 0.40 -0.31 0.52 0.86 0.00 0.00 177.93 179.09 2yqd h MET 71 N -0.07 -0.35 0.00 2.45 2.07 0.31 0.32 114.93 119.67 2yqd h MET 71 Ca 0.03 0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 2yqd h MET 71 Cb 0.32 0.08 0.00 0.00 -1.87 0.00 0.00 31.60 30.13 2yqd h MET 71 CO 0.00 -0.23 0.29 0.52 1.07 0.00 0.00 176.91 178.56 2yqd h MET 72 N -0.36 0.00 -0.60 1.72 2.86 -1.44 0.75 114.93 117.86 2yqd h MET 72 Ca 0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 2yqd h MET 72 Cb 0.41 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.00 2yqd h MET 72 CO -0.24 0.00 0.13 0.00 1.06 0.00 0.00 176.91 177.86 2yqd n ALA 73 N -1.67 4.12 -3.81 6.32 0.00 0.11 -4.94 120.51 120.64 2yqd n ALA 73 Ca -0.01 -2.23 -0.25 0.00 0.00 0.00 0.00 53.44 50.95 2yqd n ALA 73 Cb 0.32 -1.11 -0.07 0.00 0.00 0.00 0.00 19.45 18.59 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 0.03 0.19 0.05 0.00 5.15 0.26 -4.76 115.26 116.18 2yqd n ASN 74 Ca 0.33 -0.93 0.11 0.00 -0.60 0.00 0.00 54.58 53.49 2yqd n ASN 74 Cb 1.25 -1.17 -0.08 0.00 -0.53 0.00 0.00 39.78 39.25 2yqd n ASN 74 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2yqd n LYS 75 N -3.50 0.63 -1.21 1.20 5.02 -0.91 -4.95 118.16 114.44 2yqd n LYS 75 Ca -0.16 -0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 55.81 2yqd n LYS 75 Cb 0.47 -1.68 0.15 0.00 -0.02 0.00 0.00 35.03 33.95 2yqd n LYS 75 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2yqd s TYR 76 N -3.43 2.25 0.00 2.13 -0.85 -1.26 -5.00 117.35 111.18 2yqd s TYR 76 Ca -0.04 1.13 0.00 0.00 -0.52 0.00 0.00 57.07 57.64 2yqd s TYR 76 Cb 0.12 -3.21 0.00 0.00 0.38 0.00 0.00 41.96 39.25 2yqd s TYR 76 CO 0.85 -2.58 0.00 1.04 -1.52 0.00 0.00 175.55 173.33 2yqd n GLN 77 N -3.99 2.33 -3.78 -3.49 6.02 -1.26 -5.11 117.38 108.10 2yqd n GLN 77 Ca 0.06 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.02 2yqd n GLN 77 Cb 0.56 -0.88 -0.00 0.00 1.02 0.00 0.00 30.24 30.94 2yqd n GLN 77 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 2yqd s ASP 78 N -2.09 -0.11 0.59 1.08 1.47 -1.26 -5.00 116.67 111.35 2yqd s ASP 78 Ca 0.00 -0.46 0.29 0.00 1.18 0.00 0.00 52.55 53.55 2yqd s ASP 78 Cb 0.00 0.46 1.50 0.00 -0.34 0.00 0.00 42.92 44.54 2yqd s ASP 78 CO 0.00 -0.87 1.91 0.40 0.68 0.00 0.00 175.17 177.29 2yqd h ILE 79 N 2.00 0.35 0.00 2.11 1.08 -2.00 0.33 117.51 121.38 2yqd h ILE 79 Ca -0.26 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.16 2yqd h ILE 79 Cb 1.22 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 2yqd h ILE 79 CO 0.29 0.00 -0.23 0.44 -0.69 0.00 0.00 178.15 177.96 2yqd h ASP 80 N 0.00 0.00 -0.60 1.72 3.32 -1.99 -2.97 116.42 115.89 2yqd h ASP 80 Ca 0.19 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.36 2yqd h ASP 80 Cb 1.09 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.53 2yqd h ASP 80 CO -0.00 0.23 -0.14 -1.28 -1.72 0.00 0.00 179.24 176.33 2yqd h SER 81 N 0.00 -0.54 0.33 6.45 0.87 -0.73 0.96 113.55 120.89 2yqd h SER 81 Ca -0.00 0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2yqd h SER 81 Cb 0.41 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2yqd h SER 81 CO 0.03 -0.19 -0.16 0.24 -0.53 0.00 0.00 176.83 176.22 2yqd h MET 82 N 0.01 -0.43 -0.99 2.24 2.86 -1.69 -3.05 114.93 113.87 2yqd h MET 82 Ca 0.29 0.03 0.30 0.00 -2.06 0.00 0.00 59.70 58.26 2yqd h MET 82 Cb 0.45 0.10 -0.18 0.00 0.06 0.00 0.00 31.60 32.02 2yqd h MET 82 CO -0.61 -0.18 0.13 0.28 1.06 0.00 0.00 176.91 177.58 2yqd h VAL 83 N -1.05 0.03 0.37 -2.22 2.07 -1.39 0.34 116.25 114.40 2yqd h VAL 83 Ca -0.05 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2yqd h VAL 83 Cb 0.45 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2yqd h VAL 83 CO 0.08 0.00 -0.18 -0.33 0.02 0.00 0.00 177.57 177.16 2yqd h GLU 84 N 0.02 -0.48 0.71 1.57 4.39 -0.87 -2.50 114.58 117.42 2yqd h GLU 84 Ca 0.64 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.34 2yqd h GLU 84 Cb 1.41 0.11 0.01 0.00 -0.10 0.00 0.00 28.75 30.17 2yqd h GLU 84 CO -0.88 -0.32 -0.34 -0.44 -1.16 0.00 0.00 179.01 175.86 2yqd h ASP 85 N -0.50 -0.81 -0.21 1.42 5.19 -0.39 -3.16 116.42 117.96 2yqd h ASP 85 Ca -0.05 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.41 2yqd h ASP 85 Cb 0.38 0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 2yqd h ASP 85 CO 0.08 -0.56 -0.12 0.49 -3.12 0.00 0.00 179.24 176.01 2yqd n PHE 86 N -4.68 -0.09 -0.29 4.55 3.01 0.73 -0.59 117.46 120.10 2yqd n PHE 86 Ca -0.12 0.26 -0.06 0.00 1.01 0.00 0.00 57.45 58.54 2yqd n PHE 86 Cb 0.38 -0.44 -0.05 0.00 -0.01 0.00 0.00 39.48 39.35 2yqd n PHE 86 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2yqd n VAL 87 N -3.37 -0.46 -0.32 -4.37 0.31 -0.94 0.21 118.33 109.39 2yqd n VAL 87 Ca 0.00 1.71 0.16 0.00 -0.01 0.00 0.00 64.34 66.21 2yqd n VAL 87 Cb 0.05 -2.15 0.35 0.00 -0.91 0.00 0.00 33.84 31.18 2yqd n VAL 87 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2yqd h MET 88 N 0.00 0.39 -0.62 5.55 2.86 -0.81 0.39 114.93 122.69 2yqd h MET 88 Ca 0.15 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2yqd h MET 88 Cb 0.32 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 2yqd h MET 88 CO -0.68 0.26 0.38 1.98 1.06 0.00 0.00 176.91 179.91 2yqd h MET 89 N 0.40 0.74 -0.01 1.72 -1.53 0.30 0.13 114.93 116.68 2yqd h MET 89 Ca 0.61 -0.04 -0.16 0.00 -3.44 0.00 0.00 59.70 56.67 2yqd h MET 89 Cb 1.22 -0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 32.08 2yqd h MET 89 CO -0.55 0.49 -0.74 0.74 0.14 0.00 0.00 176.91 176.99 2yqd h PHE 90 N 0.76 0.07 0.19 1.39 0.04 -0.02 -2.97 116.94 116.39 2yqd h PHE 90 Ca 0.24 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 2yqd h PHE 90 Cb 0.00 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2yqd h PHE 90 CO -0.05 0.77 -0.09 -0.91 -0.60 0.00 0.00 178.31 177.43 2yqd h ASN 91 N 0.03 -0.22 -1.09 2.17 4.21 0.21 -3.15 115.58 117.75 2yqd h ASN 91 Ca -0.01 0.01 0.31 0.00 1.21 0.00 0.00 56.30 57.82 2yqd h ASN 91 Cb 1.30 0.06 -0.12 0.00 -1.12 0.00 0.00 38.32 38.44 2yqd h ASN 91 CO 0.10 -0.05 0.68 -0.55 -1.29 0.00 0.00 177.43 176.33 2yqd h ASN 92 N -0.47 0.44 -0.70 5.81 -1.07 -0.90 0.65 115.58 119.34 2yqd h ASN 92 Ca -0.03 0.12 0.06 0.00 0.07 0.00 0.00 56.30 56.53 2yqd h ASN 92 Cb 0.20 0.06 -0.04 0.00 -2.07 0.00 0.00 38.32 36.47 2yqd h ASN 92 CO 0.04 -0.01 0.46 0.00 0.07 0.00 0.00 177.43 177.99 2yqd h ALA 93 N 1.67 1.73 -0.31 4.14 0.00 -1.57 -0.96 119.26 123.95 2yqd h ALA 93 Ca 0.68 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.47 2yqd h ALA 93 Cb 1.75 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2yqd h ALA 93 CO -0.40 0.16 -0.22 0.00 0.00 0.00 0.00 179.25 178.79 2yqd h THR 95 N 0.53 1.32 0.49 0.00 2.02 -1.09 -3.35 112.91 112.84 2yqd h THR 95 Ca 0.08 -1.54 -0.02 0.00 0.77 0.00 0.00 66.41 65.70 2yqd h THR 95 Cb 0.67 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2yqd h THR 95 CO 0.05 0.48 -0.24 0.22 0.37 0.00 0.00 175.52 176.40 2yqd h TYR 96 N 0.30 -0.61 -2.97 3.16 3.20 -1.20 -3.45 116.97 115.40 2yqd h TYR 96 Ca 0.02 -0.01 -0.47 0.00 3.14 0.00 0.00 58.73 61.41 2yqd h TYR 96 Cb 0.92 0.20 0.03 0.00 1.54 0.00 0.00 36.73 39.42 2yqd h TYR 96 CO 0.08 -0.38 -0.06 -0.80 -1.64 0.00 0.00 178.16 175.36 2yqd s ASN 97 N -3.92 6.00 0.51 -2.11 0.01 -0.48 -5.08 114.94 109.88 2yqd s ASN 97 Ca -0.10 0.46 -0.19 0.00 -0.71 0.00 0.00 52.86 52.33 2yqd s ASN 97 Cb 0.01 -1.79 -0.07 0.00 0.41 0.00 0.00 41.25 39.81 2yqd s ASN 97 CO 0.29 -0.61 1.03 -1.61 -1.51 0.00 0.00 177.10 174.69 2yqd s GLU 98 N -4.56 3.74 0.00 -0.60 8.01 -1.26 -4.50 118.70 119.52 2yqd s GLU 98 Ca 0.46 1.23 0.12 0.00 0.01 0.00 0.00 54.97 56.80 2yqd s GLU 98 Cb -0.10 -2.09 0.73 0.00 -4.31 0.00 0.00 34.13 28.36 2yqd s GLU 98 CO 0.39 -0.47 1.16 -0.35 0.01 0.00 0.00 175.26 176.00 2yqd n PRO 99 N -1.32 0.49 -0.11 0.39 -0.04 -1.26 -2.40 135.00 130.75 2yqd n PRO 99 Ca 0.08 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 2yqd n PRO 99 Cb 0.53 -1.39 -0.14 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.89 0.71 -0.61 0.54 4.07 -1.26 -4.78 120.64 118.42 2yqd n GLU 100 Ca 0.09 0.04 -0.27 0.00 -0.06 0.00 0.00 57.16 56.96 2yqd n GLU 100 Cb 0.04 -1.51 0.16 0.00 -0.06 0.00 0.00 31.44 30.07 2yqd n GLU 100 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2yqd n SER 101 N -2.90 -2.73 0.06 4.31 3.41 -1.01 -4.89 113.62 109.87 2yqd n SER 101 Ca -0.37 -0.26 -0.21 0.00 -0.26 0.00 0.00 58.87 57.78 2yqd n SER 101 Cb 1.09 -0.85 -0.15 0.00 -0.26 0.00 0.00 64.21 64.05 2yqd n SER 101 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2yqd h LEU 102 N -2.32 0.51 -1.39 1.04 3.38 -1.94 -3.31 115.31 111.27 2yqd h LEU 102 Ca -0.41 -0.93 0.32 0.00 0.09 0.00 0.00 57.88 56.95 2yqd h LEU 102 Cb 1.13 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 2yqd h LEU 102 CO 0.28 1.49 0.72 -0.29 0.09 0.00 0.00 178.44 180.73 2yqd h ILE 103 N -0.28 0.41 0.62 1.22 2.10 -1.92 -1.11 117.51 118.55 2yqd h ILE 103 Ca -0.20 -0.10 -0.03 0.00 1.08 0.00 0.00 64.86 65.61 2yqd h ILE 103 Cb 1.75 0.09 0.01 0.00 -1.09 0.00 0.00 36.82 37.57 2yqd h ILE 103 CO 0.15 0.05 -0.30 0.22 -1.08 0.00 0.00 178.15 177.20 2yqd h TYR 104 N 0.29 -0.78 -1.02 2.19 3.20 -1.83 -2.59 116.97 116.45 2yqd h TYR 104 Ca 0.66 -0.02 0.30 0.00 3.14 0.00 0.00 58.73 62.81 2yqd h TYR 104 Cb 1.82 0.26 -0.14 0.00 1.54 0.00 0.00 36.73 40.21 2yqd h TYR 104 CO -0.00 -0.45 0.60 0.87 -1.64 0.00 0.00 178.16 177.53 2yqd h LYS 105 N -1.16 0.39 -0.01 1.82 1.57 -1.32 0.12 116.57 117.98 2yqd h LYS 105 Ca -0.09 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2yqd h LYS 105 Cb 0.67 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2yqd h LYS 105 CO 0.14 0.26 0.00 -0.44 -0.57 0.00 0.00 179.45 178.84 2yqd h ASP 106 N 0.41 0.01 -1.03 0.86 5.19 -1.30 -2.65 116.42 117.91 2yqd h ASP 106 Ca 0.70 -0.15 0.28 0.00 -0.62 0.00 0.00 57.03 57.24 2yqd h ASP 106 Cb 1.55 -0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.94 2yqd h ASP 106 CO -0.53 0.15 0.62 0.00 -3.12 0.00 0.00 179.24 176.36 2yqd h ALA 107 N 0.86 1.96 0.44 3.45 0.00 -0.36 -0.54 119.26 125.08 2yqd h ALA 107 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2yqd h ALA 107 Cb 0.15 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2yqd h ALA 107 CO -0.00 -0.46 -0.21 -0.07 0.00 0.00 0.00 179.25 178.51 2yqd h LEU 108 N 0.46 -0.50 -0.92 0.00 3.38 -1.21 -1.47 115.31 115.05 2yqd h LEU 108 Ca 0.66 -0.10 0.20 0.00 0.09 0.00 0.00 57.88 58.74 2yqd h LEU 108 Cb 1.45 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 42.21 2yqd h LEU 108 CO -0.47 -0.13 0.48 0.58 0.09 0.00 0.00 178.44 179.00 2yqd h VAL 109 N -0.94 0.58 0.31 1.22 2.07 -0.91 -1.76 116.25 116.81 2yqd h VAL 109 Ca -0.06 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2yqd h VAL 109 Cb 0.57 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2yqd h VAL 109 CO 0.10 0.10 -0.15 -0.07 0.02 0.00 0.00 177.57 177.57 2yqd h LEU 110 N 0.54 -0.35 -0.86 2.57 3.38 -1.12 -3.02 115.31 116.45 2yqd h LEU 110 Ca 0.56 -0.16 0.17 0.00 0.09 0.00 0.00 57.88 58.55 2yqd h LEU 110 Cb 0.98 0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.66 2yqd h LEU 110 CO -0.46 -0.02 -0.21 1.57 0.09 0.00 0.00 178.44 179.41 2yqd n HIS 111 N -5.15 0.32 -0.35 1.13 -0.00 -0.56 0.20 115.22 110.82 2yqd n HIS 111 Ca -0.10 1.05 -0.03 0.00 0.46 0.00 0.00 57.72 59.10 2yqd n HIS 111 Cb 0.26 -1.00 0.09 0.00 -0.12 0.00 0.00 29.99 29.22 2yqd n HIS 111 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2yqd h LYS 112 N 0.00 1.27 0.12 1.57 1.63 -1.48 -2.75 116.57 116.93 2yqd h LYS 112 Ca 0.42 -0.12 0.01 0.00 -0.85 0.00 0.00 60.65 60.10 2yqd h LYS 112 Cb 0.64 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 2yqd h LYS 112 CO -0.89 0.90 -0.15 0.28 -3.45 0.00 0.00 179.45 176.13 2yqd h VAL 113 N 1.28 0.65 -0.45 2.00 2.07 0.25 0.26 116.25 122.31 2yqd h VAL 113 Ca 0.33 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.98 2yqd h VAL 113 Cb -0.03 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2yqd h VAL 113 CO -0.06 0.00 0.33 0.25 0.02 0.00 0.00 177.57 178.11 2yqd h LEU 114 N -0.32 0.00 0.00 2.57 5.85 -1.08 -0.08 115.31 122.25 2yqd h LEU 114 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2yqd h LEU 114 Cb 0.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2yqd h LEU 114 CO -0.07 0.00 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.95 2yqd h LEU 115 N 0.00 0.00 -1.28 2.25 3.38 -1.02 -3.24 115.31 115.40 2yqd h LEU 115 Ca 0.21 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.53 2yqd h LEU 115 Cb 0.88 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.51 2yqd h LEU 115 CO -0.00 0.21 0.71 1.05 0.09 0.00 0.00 178.44 180.50 2yqd h GLU 116 N -0.40 0.25 -0.11 1.13 4.11 -0.41 0.23 114.58 119.37 2yqd h GLU 116 Ca 0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.43 2yqd h GLU 116 Cb 0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2yqd h GLU 116 CO 0.00 0.16 0.03 1.15 0.07 0.00 0.00 179.01 180.42 2yqd h THR 117 N 0.25 0.97 -0.74 -1.06 2.02 -1.15 -2.98 112.91 110.22 2yqd h THR 117 Ca 0.72 -0.03 0.11 0.00 0.77 0.00 0.00 66.41 67.98 2yqd h THR 117 Cb 1.97 0.88 -0.12 0.00 -1.74 0.00 0.00 68.15 69.14 2yqd h THR 117 CO -0.43 0.01 -0.43 0.03 0.37 0.00 0.00 175.52 175.07 2yqd h ARG 118 N 0.08 -0.13 -4.72 6.66 3.08 -0.56 -3.33 114.38 115.45 2yqd h ARG 118 Ca 0.05 0.01 -0.68 0.00 0.07 0.00 0.00 59.98 59.42 2yqd h ARG 118 Cb 0.03 0.03 -0.23 0.00 0.08 0.00 0.00 29.97 29.87 2yqd h ARG 118 CO -0.05 -0.09 -0.55 0.50 -1.07 0.00 0.00 179.97 178.71 2yqd s ARG 119 N -5.84 3.15 0.00 0.04 6.06 -1.13 -5.15 118.95 116.09 2yqd s ARG 119 Ca -0.14 -0.84 0.00 0.00 -2.50 0.00 0.00 55.73 52.25 2yqd s ARG 119 Cb 0.15 -3.59 0.00 0.00 0.06 0.00 0.00 34.95 31.57 2yqd s ARG 119 CO 0.67 -0.50 0.18 -3.47 -2.50 0.00 0.00 175.30 169.68