#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqd n SER 2 N 0.00 -1.07 -4.81 1.61 3.41 -1.26 -4.88 113.62 106.63 2yqd n SER 2 Ca 0.00 -1.18 -0.29 0.00 -0.26 0.00 0.00 58.87 57.14 2yqd n SER 2 Cb 0.00 -1.49 0.11 0.00 -0.26 0.00 0.00 64.21 62.57 2yqd n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2yqd s SER 3 N -3.40 4.02 0.00 4.04 0.01 -1.26 -5.08 113.70 112.03 2yqd s SER 3 Ca 0.59 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.67 2yqd s SER 3 Cb -0.34 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.57 2yqd s SER 3 CO 0.96 -2.22 0.00 0.61 0.41 0.00 0.00 173.24 173.00 2yqd n GLY 4 N -2.90 2.26 3.75 3.44 0.00 -1.26 -5.19 105.19 105.29 2yqd n GLY 4 Ca 0.08 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 2yqd n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yqd s SER 5 N 0.00 -0.05 -0.05 1.61 1.04 -1.26 -5.18 113.70 109.81 2yqd s SER 5 Ca 0.00 -0.90 -0.07 0.00 0.48 0.00 0.00 55.95 55.46 2yqd s SER 5 Cb 0.00 0.73 0.01 0.00 0.10 0.00 0.00 66.02 66.86 2yqd s SER 5 CO 0.00 -1.39 0.18 -0.44 0.98 0.00 0.00 173.24 172.57 2yqd s SER 6 N -3.01 -0.15 0.00 7.02 0.01 -1.26 -5.16 113.70 111.15 2yqd s SER 6 Ca 0.16 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.68 2yqd s SER 6 Cb -0.04 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2yqd s SER 6 CO 0.10 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2yqd n GLY 7 N 2.65 1.62 3.73 3.44 0.00 -1.26 -5.14 105.19 110.23 2yqd n GLY 7 Ca -0.15 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 2yqd n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yqd s LYS 8 N 3.55 2.13 -0.65 1.61 -0.14 -1.26 -5.04 119.74 119.94 2yqd s LYS 8 Ca 0.00 -2.26 -0.01 0.00 -1.36 0.00 0.00 55.97 52.34 2yqd s LYS 8 Cb 0.00 -1.62 0.47 0.00 -1.68 0.00 0.00 37.83 35.00 2yqd s LYS 8 CO 0.00 -0.27 2.03 1.63 -0.76 0.00 0.00 175.35 177.98 2yqd n LYS 9 N -1.20 2.64 -3.98 1.68 4.76 -1.26 -4.89 118.16 115.91 2yqd n LYS 9 Ca -0.13 -3.26 -0.19 0.00 -2.87 0.00 0.00 58.31 51.86 2yqd n LYS 9 Cb 0.67 -2.28 -0.17 0.00 -1.84 0.00 0.00 35.03 31.41 2yqd n LYS 9 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2yqd s SER 10 N -1.78 0.83 -0.54 4.39 0.15 -1.26 -5.11 113.70 110.39 2yqd s SER 10 Ca 0.64 -0.07 -0.11 0.00 0.70 0.00 0.00 55.95 57.12 2yqd s SER 10 Cb 0.51 -0.34 0.14 0.00 -1.71 0.00 0.00 66.02 64.62 2yqd s SER 10 CO 0.00 -0.10 0.44 -0.54 1.20 0.00 0.00 173.24 174.23 2yqd s LYS 11 N 1.18 2.72 -0.15 5.44 1.02 -1.26 -5.00 119.74 123.70 2yqd s LYS 11 Ca -0.07 -1.90 -0.01 0.00 0.02 0.00 0.00 55.97 54.01 2yqd s LYS 11 Cb -0.14 -4.05 0.04 0.00 -0.52 0.00 0.00 37.83 33.16 2yqd s LYS 11 CO -0.02 -1.23 -0.03 1.52 -0.92 0.00 0.00 175.35 174.67 2yqd s TYR 12 N 1.16 1.39 -0.45 3.18 1.13 -1.26 -4.80 117.35 117.71 2yqd s TYR 12 Ca 0.07 -0.86 -0.02 0.00 -1.41 0.00 0.00 57.07 54.85 2yqd s TYR 12 Cb -0.25 -1.17 0.02 0.00 -1.10 0.00 0.00 41.96 39.46 2yqd s TYR 12 CO -0.01 -0.56 0.07 -1.33 -2.51 0.00 0.00 175.55 171.21 2yqd n MET 13 N 4.96 -2.70 -2.18 -3.49 2.81 -1.26 -4.87 117.12 110.40 2yqd n MET 13 Ca -0.11 0.18 -0.34 0.00 -1.81 0.00 0.00 57.70 55.62 2yqd n MET 13 Cb 0.48 -4.72 0.00 0.00 -0.71 0.00 0.00 33.22 28.28 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 -2.28 3.51 -0.52 2.03 -4.23 -1.26 -4.93 115.64 107.95 2yqd s THR 14 Ca 0.08 0.83 0.23 0.00 -1.18 0.00 0.00 61.69 61.65 2yqd s THR 14 Cb -0.05 -3.32 0.23 0.00 1.34 0.00 0.00 72.50 70.71 2yqd s THR 14 CO 0.10 -0.31 1.69 -0.81 -0.54 0.00 0.00 174.62 174.74 2yqd n PRO 15 N -1.63 0.18 -0.02 3.99 -0.04 -1.26 -2.80 135.00 133.41 2yqd n PRO 15 Ca 0.10 0.41 -0.17 0.00 -0.04 0.00 0.00 63.50 63.80 2yqd n PRO 15 Cb 0.52 -1.84 -0.07 0.00 -0.04 0.00 0.00 33.50 32.07 2yqd n PRO 15 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2yqd h MET 16 N 0.00 0.77 -0.28 0.54 2.86 -1.99 -2.68 114.93 114.15 2yqd h MET 16 Ca 0.00 -0.64 0.04 0.00 -2.06 0.00 0.00 59.70 57.04 2yqd h MET 16 Cb 0.35 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 2yqd h MET 16 CO 0.00 1.25 0.03 0.37 1.06 0.00 0.00 176.91 179.61 2yqd h GLN 17 N 0.50 0.12 -0.58 1.72 5.75 -1.92 -2.17 115.11 118.53 2yqd h GLN 17 Ca -0.06 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.37 2yqd h GLN 17 Cb 1.40 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.90 2yqd h GLN 17 CO 0.16 0.08 0.08 1.96 -2.65 0.00 0.00 178.83 178.45 2yqd h GLN 18 N 0.12 0.95 0.00 1.69 4.20 -1.68 -2.16 115.11 118.23 2yqd h GLN 18 Ca 0.13 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2yqd h GLN 18 Cb 0.16 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2yqd h GLN 18 CO -0.20 0.89 0.23 -0.22 -0.67 0.00 0.00 178.83 178.86 2yqd h LYS 19 N 0.89 0.00 0.07 1.46 1.63 -1.03 0.20 116.57 119.79 2yqd h LYS 19 Ca 0.18 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.79 2yqd h LYS 19 Cb 0.42 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2yqd h LYS 19 CO 0.01 0.00 -0.97 -0.07 -3.45 0.00 0.00 179.45 174.97 2yqd h LEU 20 N 0.00 0.23 -0.38 5.20 3.38 -1.29 -3.29 115.31 119.16 2yqd h LEU 20 Ca 0.00 -0.83 -0.19 0.00 0.09 0.00 0.00 57.88 56.95 2yqd h LEU 20 Cb 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2yqd h LEU 20 CO 0.00 1.42 -0.78 -1.13 0.09 0.00 0.00 178.44 178.04 2yqd h ASN 21 N -0.61 0.36 -0.91 -0.43 -0.73 -1.11 -2.25 115.58 109.89 2yqd h ASN 21 Ca -0.22 -0.25 0.06 0.00 1.87 0.00 0.00 56.30 57.76 2yqd h ASN 21 Cb 1.48 -0.11 -0.06 0.00 0.27 0.00 0.00 38.32 39.90 2yqd h ASN 21 CO 0.01 1.01 0.58 1.05 -0.37 0.00 0.00 177.43 179.70 2yqd h GLU 22 N 0.19 1.03 0.03 6.67 4.11 -0.86 -0.07 114.58 125.68 2yqd h GLU 22 Ca -0.04 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.28 2yqd h GLU 22 Cb 1.37 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 30.39 2yqd h GLU 22 CO 0.13 0.68 -0.22 0.28 0.07 0.00 0.00 179.01 179.94 2yqd h VAL 23 N 1.06 1.67 -0.67 -1.06 2.07 -1.62 -2.95 116.25 114.75 2yqd h VAL 23 Ca 0.39 -2.26 0.16 0.00 0.82 0.00 0.00 66.70 65.82 2yqd h VAL 23 Cb 0.15 3.18 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 2yqd h VAL 23 CO -0.17 0.60 0.46 0.22 0.02 0.00 0.00 177.57 178.71 2yqd h TYR 24 N -0.75 0.21 0.04 1.57 5.03 -1.24 -1.97 116.97 119.87 2yqd h TYR 24 Ca -0.04 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 2yqd h TYR 24 Cb 1.11 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 39.33 2yqd h TYR 24 CO 0.23 0.08 -0.02 0.93 -1.32 0.00 0.00 178.16 178.06 2yqd h GLU 25 N 0.18 -0.05 -1.00 1.82 5.08 -1.08 -3.03 114.58 116.51 2yqd h GLU 25 Ca 0.32 0.00 0.39 0.00 -1.00 0.00 0.00 59.36 59.07 2yqd h GLU 25 Cb 1.02 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 30.10 2yqd h GLU 25 CO -0.05 0.59 0.46 0.00 -1.00 0.00 0.00 179.01 179.01 2yqd h ALA 26 N 0.11 1.99 -0.17 3.43 0.00 -1.17 0.91 119.26 124.36 2yqd h ALA 26 Ca -0.01 0.27 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 2yqd h ALA 26 Cb 0.66 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.81 2yqd h ALA 26 CO 0.01 -0.86 -0.58 0.28 0.00 0.00 0.00 179.25 178.10 2yqd h VAL 27 N 0.03 1.31 -0.41 0.00 2.07 -1.58 0.87 116.25 118.54 2yqd h VAL 27 Ca 0.80 -1.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 2yqd h VAL 27 Cb 2.03 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.74 2yqd h VAL 27 CO -0.78 0.57 0.06 0.50 0.02 0.00 0.00 177.57 177.94 2yqd h LYS 28 N 0.39 0.63 0.03 1.57 3.64 0.80 -2.76 116.57 120.87 2yqd h LYS 28 Ca -0.02 -0.13 -0.25 0.00 -1.27 0.00 0.00 60.65 58.98 2yqd h LYS 28 Cb 1.20 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 2yqd h LYS 28 CO 0.12 0.61 -1.30 -0.91 -2.27 0.00 0.00 179.45 175.70 2yqd h ASN 29 N 0.61 0.11 -0.72 4.20 2.35 -0.53 -3.42 115.58 118.17 2yqd h ASN 29 Ca 0.14 -0.14 -0.55 0.00 -0.55 0.00 0.00 56.30 55.19 2yqd h ASN 29 Cb 0.29 -0.03 0.05 0.00 0.05 0.00 0.00 38.32 38.67 2yqd h ASN 29 CO 0.00 1.11 -0.06 0.00 -1.65 0.00 0.00 177.43 176.84 2yqd n TYR 30 N -3.31 0.27 -4.41 1.19 9.36 0.29 -4.89 117.16 115.67 2yqd n TYR 30 Ca -0.08 0.75 -0.18 0.00 3.32 0.00 0.00 57.90 61.71 2yqd n TYR 30 Cb 0.99 -1.49 -0.04 0.00 -0.63 0.00 0.00 39.34 38.17 2yqd n TYR 30 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2yqd n THR 31 N 0.83 0.00 -3.30 2.97 -2.24 -1.26 -3.17 114.28 108.11 2yqd n THR 31 Ca 0.14 -1.41 -0.12 0.00 -2.27 0.00 0.00 64.05 60.39 2yqd n THR 31 Cb 0.09 0.33 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 2yqd n THR 31 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2yqd n ASP 32 N -1.30 1.44 -0.23 3.42 2.03 -0.96 -4.78 116.55 116.16 2yqd n ASP 32 Ca -0.10 -1.88 0.12 0.00 0.52 0.00 0.00 54.79 53.45 2yqd n ASP 32 Cb 0.38 -0.14 0.40 0.00 -0.72 0.00 0.00 41.12 41.04 2yqd n ASP 32 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2yqd h LYS 33 N 0.00 0.62 0.01 -0.67 1.57 -2.02 -2.67 116.57 113.40 2yqd h LYS 33 Ca -0.16 -0.04 -0.37 0.00 -1.87 0.00 0.00 60.65 58.22 2yqd h LYS 33 Cb 0.66 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 2yqd h LYS 33 CO 0.24 0.41 -2.31 2.89 -0.57 0.00 0.00 179.45 180.10 2yqd n ARG 34 N -4.53 0.68 0.00 3.15 1.85 -1.26 -5.00 116.66 111.55 2yqd n ARG 34 Ca 0.16 0.09 0.00 0.00 -1.00 0.00 0.00 57.85 57.10 2yqd n ARG 34 Cb 0.45 -1.56 0.00 0.00 -1.05 0.00 0.00 32.46 30.30 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 1.90 0.33 3.50 2.89 0.00 -1.01 -5.13 105.19 107.68 2yqd n GLY 35 Ca -0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 3.26 0.17 1.61 0.52 -1.26 -4.64 118.95 118.61 2yqd s ARG 36 Ca 0.00 -0.81 -0.33 0.00 -0.52 0.00 0.00 55.73 54.07 2yqd s ARG 36 Cb 0.00 -3.89 -0.13 0.00 0.52 0.00 0.00 34.95 31.45 2yqd s ARG 36 CO 0.00 -0.59 1.62 -2.13 0.02 0.00 0.00 175.30 174.22 2yqd n ARG 37 N 5.15 2.31 -0.01 3.54 0.63 -1.26 -2.26 116.66 124.75 2yqd n ARG 37 Ca -0.12 0.83 -0.18 0.00 -0.92 0.00 0.00 57.85 57.47 2yqd n ARG 37 Cb 0.48 -2.63 -0.14 0.00 0.45 0.00 0.00 32.46 30.63 2yqd n ARG 37 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2yqd h LEU 38 N 6.22 0.26 0.00 6.15 -0.00 -1.84 -3.27 115.31 122.83 2yqd h LEU 38 Ca -0.45 -0.93 0.00 0.00 -0.00 0.00 0.00 57.88 56.51 2yqd h LEU 38 Cb 1.24 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 2yqd h LEU 38 CO 0.91 1.29 0.00 -0.24 -0.00 0.00 0.00 178.44 180.40 2yqd n SER 39 N -4.29 0.00 -0.16 -0.43 2.88 -1.26 -3.35 113.62 107.01 2yqd n SER 39 Ca -0.15 0.27 -0.03 0.00 -1.33 0.00 0.00 58.87 57.63 2yqd n SER 39 Cb 0.70 -0.38 0.03 0.00 -0.75 0.00 0.00 64.21 63.82 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 2.53 0.29 -0.10 -1.46 0.00 -1.89 0.55 119.26 119.18 2yqd h ALA 40 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2yqd h ALA 40 Cb 0.16 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2yqd h ALA 40 CO 0.00 -0.47 0.00 1.51 0.00 0.00 0.00 179.25 180.29 2yqd n ILE 41 N -5.37 0.14 -2.22 0.00 3.06 -1.21 -3.43 119.36 110.32 2yqd n ILE 41 Ca 0.04 -0.16 0.03 0.00 -2.50 0.00 0.00 62.75 60.16 2yqd n ILE 41 Cb 0.28 0.04 0.08 0.00 0.54 0.00 0.00 39.64 40.58 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 -0.22 0.24 0.00 9.51 3.72 0.17 -4.91 117.46 125.98 2yqd n PHE 42 Ca 0.09 -1.04 0.00 0.00 -0.05 0.00 0.00 57.45 56.45 2yqd n PHE 42 Cb 0.14 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 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 -0.17 0.75 -4.21 4.37 4.77 0.04 -4.28 117.00 118.27 2yqd n LEU 43 Ca 0.12 0.24 -0.34 0.00 -0.03 0.00 0.00 56.01 56.00 2yqd n LEU 43 Cb 0.97 -0.33 -0.15 0.00 -2.33 0.00 0.00 43.42 41.58 2yqd n LEU 43 CO -0.01 -0.33 -0.45 -0.13 -1.33 0.00 0.00 177.39 175.15 2yqd s ARG 44 N -0.66 3.09 0.60 3.23 0.52 -1.26 -4.17 118.95 120.31 2yqd s ARG 44 Ca 0.00 -0.79 -0.15 0.00 -0.52 0.00 0.00 55.73 54.26 2yqd s ARG 44 Cb 0.00 -2.84 -0.03 0.00 0.52 0.00 0.00 34.95 32.60 2yqd s ARG 44 CO 0.00 -0.25 1.05 -0.48 0.02 0.00 0.00 175.30 175.64 2yqd s LEU 45 N 1.37 3.46 -0.03 2.53 2.34 -1.26 -4.98 118.68 122.11 2yqd s LEU 45 Ca 0.04 1.77 -0.30 0.00 0.06 0.00 0.00 54.13 55.70 2yqd s LEU 45 Cb -0.14 -4.53 -0.05 0.00 -0.56 0.00 0.00 46.19 40.91 2yqd s LEU 45 CO -0.07 -1.16 1.47 -2.16 -1.06 0.00 0.00 176.35 173.37 2yqd s PRO 46 N -4.20 4.24 0.67 1.48 0.04 -1.26 -5.02 135.00 130.95 2yqd s PRO 46 Ca 0.62 2.02 -0.11 0.00 0.04 0.00 0.00 61.00 63.57 2yqd s PRO 46 Cb -0.15 -3.70 0.17 0.00 0.04 0.00 0.00 34.50 30.86 2yqd s PRO 46 CO 0.39 -0.67 0.51 -1.13 0.04 0.00 0.00 177.00 176.13 2yqd n SER 47 N 5.97 -2.16 0.11 6.66 3.41 -1.26 -4.70 113.62 121.65 2yqd n SER 47 Ca 0.14 -0.68 -0.19 0.00 -0.26 0.00 0.00 58.87 57.89 2yqd n SER 47 Cb 0.43 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.75 2yqd n SER 47 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2yqd h ARG 48 N 0.00 0.40 0.24 4.33 -0.00 -1.92 -1.57 114.38 115.86 2yqd h ARG 48 Ca -0.20 -0.62 -0.01 0.00 -0.00 0.00 0.00 59.98 59.14 2yqd h ARG 48 Cb 0.65 0.22 0.00 0.00 -0.00 0.00 0.00 29.97 30.84 2yqd h ARG 48 CO 0.13 1.28 -0.11 0.66 -0.00 0.00 0.00 179.97 181.93 2yqd h SER 49 N 0.14 -0.27 -0.03 0.08 4.64 -1.96 0.22 113.55 116.37 2yqd h SER 49 Ca -0.16 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 2yqd h SER 49 Cb 1.97 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 2yqd h SER 49 CO 0.22 -0.13 -0.05 -0.33 -0.87 0.00 0.00 176.83 175.67 2yqd h GLU 50 N -0.39 0.08 -2.64 4.77 4.39 -1.94 -3.40 114.58 115.45 2yqd h GLU 50 Ca -0.03 -0.05 -0.60 0.00 0.34 0.00 0.00 59.36 59.02 2yqd h GLU 50 Cb 0.30 0.01 -0.39 0.00 -0.10 0.00 0.00 28.75 28.56 2yqd h GLU 50 CO 0.05 0.62 -0.84 -1.17 -1.16 0.00 0.00 179.01 176.52 2yqd s LEU 51 N -9.04 2.34 0.07 1.33 2.96 -0.59 -4.97 118.68 110.78 2yqd s LEU 51 Ca -0.16 -3.11 -0.18 0.00 -0.22 0.00 0.00 54.13 50.47 2yqd s LEU 51 Cb 0.02 -0.79 -0.12 0.00 0.50 0.00 0.00 46.19 45.80 2yqd s LEU 51 CO 0.70 -0.18 1.38 1.55 -1.32 0.00 0.00 176.35 178.48 2yqd h PRO 52 N 5.86 0.52 -0.87 0.98 0.13 -0.66 -3.20 132.00 134.76 2yqd h PRO 52 Ca 0.18 -0.27 0.19 0.00 -0.87 0.00 0.00 66.00 65.23 2yqd h PRO 52 Cb 0.88 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.91 2yqd h PRO 52 CO 0.46 0.85 0.41 0.38 -0.23 0.00 0.00 178.00 179.87 2yqd h ASP 53 N 0.20 0.41 -1.56 1.44 3.04 -1.92 0.16 116.42 118.17 2yqd h ASP 53 Ca 0.03 0.13 0.45 0.00 -3.24 0.00 0.00 57.03 54.41 2yqd h ASP 53 Cb 0.76 0.08 -0.06 0.00 -1.04 0.00 0.00 39.33 39.07 2yqd h ASP 53 CO 0.05 0.09 1.12 0.22 -2.04 0.00 0.00 179.24 178.69 2yqd h TYR 54 N 0.49 0.02 0.09 4.15 3.20 -1.91 0.70 116.97 123.69 2yqd h TYR 54 Ca 0.52 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 62.18 2yqd h TYR 54 Cb 0.88 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 39.17 2yqd h TYR 54 CO -0.12 -0.00 -0.87 1.88 -1.64 0.00 0.00 178.16 177.41 2yqd h TYR 55 N 0.01 0.71 -0.63 -3.82 0.05 -0.86 -2.68 116.97 109.75 2yqd h TYR 55 Ca 0.75 -0.45 0.01 0.00 0.05 0.00 0.00 58.73 59.09 2yqd h TYR 55 Cb 2.99 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 40.64 2yqd h TYR 55 CO -0.00 1.30 0.42 1.37 -1.05 0.00 0.00 178.16 180.20 2yqd h LEU 56 N -0.08 0.71 0.20 3.88 8.10 0.35 -3.21 115.31 125.26 2yqd h LEU 56 Ca -0.13 -0.02 -0.01 0.00 0.11 0.00 0.00 57.88 57.83 2yqd h LEU 56 Cb 1.61 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 41.66 2yqd h LEU 56 CO 0.17 0.51 -0.10 0.74 -4.11 0.00 0.00 178.44 175.65 2yqd h THR 57 N 0.83 0.00 -3.10 0.15 2.02 -1.32 -3.43 112.91 108.06 2yqd h THR 57 Ca 0.23 -0.33 -0.58 0.00 0.77 0.00 0.00 66.41 66.50 2yqd h THR 57 Cb -0.07 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.28 2yqd h THR 57 CO -0.05 0.00 0.77 -0.63 0.37 0.00 0.00 175.52 175.98 2yqd s ILE 58 N -2.51 4.69 0.07 3.11 -1.09 -1.01 -4.92 121.20 119.54 2yqd s ILE 58 Ca -0.04 2.00 0.01 0.00 -2.23 0.00 0.00 60.65 60.39 2yqd s ILE 58 Cb 0.00 -4.30 -0.25 0.00 -1.58 0.00 0.00 42.46 36.33 2yqd s ILE 58 CO 0.12 -0.17 1.11 0.07 -1.23 0.00 0.00 174.94 174.84 2yqd h LYS 59 N 7.45 0.16 -2.71 2.79 5.09 -1.84 -3.39 116.57 124.11 2yqd h LYS 59 Ca -0.20 -0.27 -0.62 0.00 0.09 0.00 0.00 60.65 59.65 2yqd h LYS 59 Cb 1.07 0.10 -0.41 0.00 0.10 0.00 0.00 32.23 33.08 2yqd h LYS 59 CO 0.97 1.09 -0.54 1.17 -2.09 0.00 0.00 179.45 180.05 2yqd n LYS 60 N -3.43 2.22 -2.25 0.07 4.81 -1.26 -5.09 118.16 113.24 2yqd n LYS 60 Ca -0.07 -4.58 -0.41 0.00 -0.87 0.00 0.00 58.31 52.38 2yqd n LYS 60 Cb 1.00 -2.29 -0.03 0.00 0.02 0.00 0.00 35.03 33.74 2yqd n LYS 60 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2yqd s PRO 61 N -1.93 4.45 -0.07 1.64 0.04 -1.26 -5.03 135.00 132.84 2yqd s PRO 61 Ca 0.32 2.06 -0.03 0.00 0.04 0.00 0.00 61.00 63.38 2yqd s PRO 61 Cb 0.04 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 31.49 2yqd s PRO 61 CO -0.10 -0.09 0.15 1.41 0.04 0.00 0.00 177.00 178.42 2yqd s MET 62 N -1.28 0.05 0.22 4.56 1.75 -1.26 -5.15 119.30 118.19 2yqd s MET 62 Ca 0.49 0.48 0.11 0.00 -1.25 0.00 0.00 55.69 55.52 2yqd s MET 62 Cb -0.37 -0.25 -0.05 0.00 2.84 0.00 0.00 34.83 37.01 2yqd s MET 62 CO 0.46 -0.25 -0.21 0.16 -0.65 0.00 0.00 175.02 174.53 2yqd s ASP 63 N 1.85 3.59 0.10 1.11 -4.77 -1.26 -4.89 116.67 112.40 2yqd s ASP 63 Ca -0.02 -0.88 -0.35 0.00 -3.30 0.00 0.00 52.55 48.01 2yqd s ASP 63 Cb -0.12 -0.33 -0.15 0.00 -1.09 0.00 0.00 42.92 41.23 2yqd s ASP 63 CO -0.06 0.09 1.55 0.24 0.70 0.00 0.00 175.17 177.70 2yqd h MET 64 N 2.87 -0.75 -1.26 2.11 2.86 -1.76 -0.89 114.93 118.11 2yqd h MET 64 Ca -0.45 0.05 0.45 0.00 -2.06 0.00 0.00 59.70 57.69 2yqd h MET 64 Cb 1.22 0.17 -0.15 0.00 0.06 0.00 0.00 31.60 32.91 2yqd h MET 64 CO 0.52 -0.50 0.78 0.93 1.06 0.00 0.00 176.91 179.70 2yqd h GLU 65 N -0.78 0.03 -0.42 1.72 5.08 -1.88 0.98 114.58 119.30 2yqd h GLU 65 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2yqd h GLU 65 Cb 0.77 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2yqd h GLU 65 CO -0.26 0.02 0.26 -0.22 -1.00 0.00 0.00 179.01 177.82 2yqd h LYS 66 N 0.03 0.56 -0.40 2.33 3.64 -1.55 0.14 116.57 121.33 2yqd h LYS 66 Ca 0.86 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 60.15 2yqd h LYS 66 Cb 2.59 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 34.27 2yqd h LYS 66 CO -0.54 0.39 0.07 0.82 -2.27 0.00 0.00 179.45 177.92 2yqd h ILE 67 N 0.56 1.24 -0.20 2.00 2.04 0.11 -2.94 117.51 120.32 2yqd h ILE 67 Ca 0.15 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2yqd h ILE 67 Cb -0.03 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2yqd h ILE 67 CO -0.03 0.29 0.08 -0.09 0.00 0.00 0.00 178.15 178.40 2yqd h ARG 68 N 0.50 0.29 -0.10 2.37 2.43 -1.12 -1.99 114.38 116.77 2yqd h ARG 68 Ca 0.12 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2yqd h ARG 68 Cb 0.35 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2yqd h ARG 68 CO 0.01 0.35 -0.25 1.03 -1.51 0.00 0.00 179.97 179.60 2yqd h SER 69 N 0.17 -0.79 -0.96 -3.80 0.87 -0.67 -0.68 113.55 107.69 2yqd h SER 69 Ca 0.07 0.10 0.16 0.00 -1.23 0.00 0.00 61.79 60.88 2yqd h SER 69 Cb 0.17 0.31 -0.09 0.00 -0.44 0.00 0.00 62.40 62.35 2yqd h SER 69 CO -0.01 -0.21 0.61 0.45 -0.53 0.00 0.00 176.83 177.14 2yqd h HIS 70 N -0.24 0.94 0.17 2.24 3.86 -1.55 -1.33 115.15 119.24 2yqd h HIS 70 Ca 0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2yqd h HIS 70 Cb 0.29 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2yqd h HIS 70 CO -0.55 0.30 -0.30 1.98 0.86 0.00 0.00 177.93 180.21 2yqd h MET 71 N 0.75 -0.49 0.00 2.45 -1.53 -0.38 -0.27 114.93 115.47 2yqd h MET 71 Ca 0.51 0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.80 2yqd h MET 71 Cb 0.78 0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.95 2yqd h MET 71 CO -0.27 -0.33 0.00 -1.33 0.14 0.00 0.00 176.91 175.12 2yqd n MET 72 N -4.19 0.03 -0.32 0.39 2.00 -0.50 -1.30 117.12 113.22 2yqd n MET 72 Ca -0.06 0.42 0.06 0.00 0.00 0.00 0.00 57.70 58.12 2yqd n MET 72 Cb 0.25 -1.57 0.20 0.00 0.00 0.00 0.00 33.22 32.11 2yqd n MET 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2yqd n ALA 73 N -1.55 2.73 -3.10 3.04 0.00 -0.14 -4.90 120.51 116.59 2yqd n ALA 73 Ca 0.01 -0.86 -0.13 0.00 0.00 0.00 0.00 53.44 52.45 2yqd n ALA 73 Cb 0.08 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 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 0.61 -1.49 -0.03 0.00 2.85 -0.42 -4.77 115.26 112.01 2yqd n ASN 74 Ca 0.15 -0.04 -0.20 0.00 -0.11 0.00 0.00 54.58 54.38 2yqd n ASN 74 Cb 0.51 -1.37 -0.13 0.00 1.24 0.00 0.00 39.78 40.03 2yqd n ASN 74 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2yqd h LYS 75 N -0.29 0.13 -6.87 1.20 1.57 -1.68 -3.47 116.57 107.16 2yqd h LYS 75 Ca -0.20 -0.23 -0.37 0.00 -1.87 0.00 0.00 60.65 57.98 2yqd h LYS 75 Cb 1.13 0.09 0.21 0.00 0.08 0.00 0.00 32.23 33.74 2yqd h LYS 75 CO 0.29 1.11 -0.19 0.66 -0.57 0.00 0.00 179.45 180.75 2yqd n TYR 76 N -4.21 -2.93 0.00 -1.35 4.01 -1.26 -5.03 117.16 106.38 2yqd n TYR 76 Ca -0.23 -0.53 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 2yqd n TYR 76 Cb 0.75 -1.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.34 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 -5.03 0.00 -4.57 -0.72 3.00 -1.26 -5.10 117.38 103.69 2yqd n GLN 77 Ca 0.09 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.81 2yqd n GLN 77 Cb 0.56 -0.21 -0.08 0.00 0.00 0.00 0.00 30.24 30.51 2yqd n GLN 77 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 2yqd s ASP 78 N -3.79 3.13 0.16 1.08 1.47 -1.26 -5.02 116.67 112.44 2yqd s ASP 78 Ca 0.00 -1.63 -0.24 0.00 1.18 0.00 0.00 52.55 51.85 2yqd s ASP 78 Cb 0.00 0.43 0.05 0.00 -0.34 0.00 0.00 42.92 43.06 2yqd s ASP 78 CO 0.00 -0.87 1.59 0.40 0.68 0.00 0.00 175.17 176.97 2yqd h ILE 79 N 1.71 0.17 -0.96 2.11 1.08 -1.94 0.57 117.51 120.24 2yqd h ILE 79 Ca -0.38 0.00 0.37 0.00 -0.39 0.00 0.00 64.86 64.46 2yqd h ILE 79 Cb 1.28 0.17 -0.17 0.00 -3.07 0.00 0.00 36.82 35.03 2yqd h ILE 79 CO 0.63 0.00 0.39 0.47 -0.69 0.00 0.00 178.15 178.95 2yqd n ASP 80 N -5.42 0.22 -0.27 1.72 9.92 -1.26 0.16 116.55 121.62 2yqd n ASP 80 Ca 0.01 1.60 0.02 0.00 -0.53 0.00 0.00 54.79 55.90 2yqd n ASP 80 Cb 0.35 -0.73 0.16 0.00 -0.64 0.00 0.00 41.12 40.25 2yqd n ASP 80 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2yqd h SER 81 N 0.00 0.58 0.15 -2.24 0.87 -1.28 0.17 113.55 111.79 2yqd h SER 81 Ca 0.76 0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 61.18 2yqd h SER 81 Cb 1.91 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 63.82 2yqd h SER 81 CO -0.78 0.32 -0.72 -0.03 -0.53 0.00 0.00 176.83 175.10 2yqd h MET 82 N 0.70 0.50 0.67 2.24 -1.53 0.14 -3.30 114.93 114.36 2yqd h MET 82 Ca 0.38 -0.40 -0.03 0.00 -3.44 0.00 0.00 59.70 56.21 2yqd h MET 82 Cb 0.38 0.08 0.01 0.00 -0.55 0.00 0.00 31.60 31.51 2yqd h MET 82 CO -0.26 1.02 -0.32 0.28 0.14 0.00 0.00 176.91 177.77 2yqd h VAL 83 N 0.35 0.15 -1.43 -5.77 2.07 -0.21 -2.42 116.25 108.98 2yqd h VAL 83 Ca -0.03 -0.29 0.42 0.00 0.82 0.00 0.00 66.70 67.62 2yqd h VAL 83 Cb 1.30 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2yqd h VAL 83 CO 0.13 0.02 1.27 1.05 0.02 0.00 0.00 177.57 180.05 2yqd h GLU 84 N -1.15 0.00 0.00 1.57 4.11 -0.82 0.47 114.58 118.76 2yqd h GLU 84 Ca -0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.32 2yqd h GLU 84 Cb 0.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2yqd h GLU 84 CO 0.15 0.00 -0.11 0.22 0.07 0.00 0.00 179.01 179.34 2yqd h ASP 85 N 0.00 0.00 -0.80 3.06 1.82 -1.57 -3.10 116.42 115.82 2yqd h ASP 85 Ca 0.68 -0.67 0.21 0.00 -0.39 0.00 0.00 57.03 56.86 2yqd h ASP 85 Cb 3.21 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 43.17 2yqd h ASP 85 CO -0.01 0.90 0.56 -0.26 -1.61 0.00 0.00 179.24 178.82 2yqd h PHE 86 N -1.00 0.21 0.47 0.28 0.04 0.36 0.18 116.94 117.49 2yqd h PHE 86 Ca -0.03 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2yqd h PHE 86 Cb 0.74 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.83 2yqd h PHE 86 CO 0.18 0.06 -0.22 0.28 -0.60 0.00 0.00 178.31 178.00 2yqd h VAL 87 N 0.16 0.09 0.00 -0.55 2.07 -1.31 -2.85 116.25 113.86 2yqd h VAL 87 Ca 0.39 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2yqd h VAL 87 Cb 1.30 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2yqd h VAL 87 CO -0.07 0.02 0.00 1.15 0.02 0.00 0.00 177.57 178.69 2yqd n MET 88 N -5.20 0.13 0.09 1.57 0.00 -0.89 -1.72 117.12 111.11 2yqd n MET 88 Ca -0.08 0.53 -0.16 0.00 0.00 0.00 0.00 57.70 57.99 2yqd n MET 88 Cb 0.26 -1.85 -0.11 0.00 0.00 0.00 0.00 33.22 31.53 2yqd n MET 88 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 2yqd h MET 89 N 0.00 0.34 -0.05 3.17 -1.53 -0.59 -3.30 114.93 112.98 2yqd h MET 89 Ca 0.00 -0.49 -0.06 0.00 -3.44 0.00 0.00 59.70 55.71 2yqd h MET 89 Cb 0.14 0.17 0.00 0.00 -0.55 0.00 0.00 31.60 31.36 2yqd h MET 89 CO 0.00 1.19 -0.20 0.74 0.14 0.00 0.00 176.91 178.78 2yqd h PHE 90 N 0.14 0.30 -1.07 1.39 0.04 -1.09 -3.22 116.94 113.43 2yqd h PHE 90 Ca -0.12 -0.13 0.31 0.00 2.80 0.00 0.00 57.97 60.83 2yqd h PHE 90 Cb 1.84 -0.05 -0.12 0.00 2.20 0.00 0.00 35.95 39.82 2yqd h PHE 90 CO 0.07 0.83 0.65 -0.91 -0.60 0.00 0.00 178.31 178.35 2yqd h ASN 91 N -0.32 0.48 -0.71 2.17 2.35 -1.64 0.12 115.58 118.03 2yqd h ASN 91 Ca -0.01 0.14 0.15 0.00 -0.55 0.00 0.00 56.30 56.03 2yqd h ASN 91 Cb 0.85 0.08 -0.12 0.00 0.05 0.00 0.00 38.32 39.18 2yqd h ASN 91 CO 0.04 -0.04 -0.01 -1.13 -1.65 0.00 0.00 177.43 174.64 2yqd h ASN 92 N 0.35 -0.35 -0.35 5.81 -0.73 -1.62 0.14 115.58 118.82 2yqd h ASN 92 Ca 0.69 0.18 0.00 0.00 1.87 0.00 0.00 56.30 59.05 2yqd h ASN 92 Cb 1.70 0.33 -0.02 0.00 0.27 0.00 0.00 38.32 40.61 2yqd h ASN 92 CO -0.46 -0.16 0.23 0.00 -0.37 0.00 0.00 177.43 176.66 2yqd h ALA 93 N 1.66 0.45 -0.94 1.57 0.00 -0.93 -0.08 119.26 120.99 2yqd h ALA 93 Ca 0.38 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.42 2yqd h ALA 93 Cb 0.64 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 2yqd h ALA 93 CO -0.63 -0.08 0.54 0.00 0.00 0.00 0.00 179.25 179.08 2yqd h THR 95 N 0.72 0.00 0.21 0.00 1.35 -0.91 -3.38 112.91 110.90 2yqd h THR 95 Ca 0.52 -0.72 0.01 0.00 -0.55 0.00 0.00 66.41 65.67 2yqd h THR 95 Cb 0.77 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.14 2yqd h THR 95 CO -0.37 0.00 -0.53 0.22 -0.25 0.00 0.00 175.52 174.59 2yqd h TYR 96 N -1.04 -1.52 -3.08 4.73 3.20 -0.83 -3.43 116.97 115.01 2yqd h TYR 96 Ca -0.03 0.03 -0.47 0.00 3.14 0.00 0.00 58.73 61.40 2yqd h TYR 96 Cb 0.25 0.63 0.03 0.00 1.54 0.00 0.00 36.73 39.19 2yqd h TYR 96 CO 0.00 -0.62 -0.01 -0.80 -1.64 0.00 0.00 178.16 175.09 2yqd s ASN 97 N -4.60 5.88 0.69 -2.11 0.01 0.16 -5.06 114.94 109.91 2yqd s ASN 97 Ca -0.17 0.49 -0.16 0.00 -0.71 0.00 0.00 52.86 52.31 2yqd s ASN 97 Cb 0.06 -1.72 0.02 0.00 0.41 0.00 0.00 41.25 40.01 2yqd s ASN 97 CO 0.61 -0.73 1.25 -1.61 -1.51 0.00 0.00 177.10 175.10 2yqd s GLU 98 N -4.66 2.33 0.00 -0.60 2.02 -1.26 -4.43 118.70 112.10 2yqd s GLU 98 Ca 0.49 1.90 0.15 0.00 0.02 0.00 0.00 54.97 57.52 2yqd s GLU 98 Cb -0.10 -1.84 0.70 0.00 0.10 0.00 0.00 34.13 32.99 2yqd s GLU 98 CO 0.40 -1.72 1.42 -0.35 0.02 0.00 0.00 175.26 175.03 2yqd n PRO 99 N -2.33 0.14 -3.40 0.39 -0.04 -1.26 -3.77 135.00 124.73 2yqd n PRO 99 Ca 0.15 0.18 -0.26 0.00 -0.04 0.00 0.00 63.50 63.53 2yqd n PRO 99 Cb 0.49 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 2yqd n PRO 99 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2yqd n GLU 100 N -1.36 1.47 -4.36 0.54 1.02 -1.26 -4.83 120.64 111.86 2yqd n GLU 100 Ca 0.06 -3.93 -0.22 0.00 -0.02 0.00 0.00 57.16 53.05 2yqd n GLU 100 Cb 0.13 -1.81 -0.08 0.00 -0.02 0.00 0.00 31.44 29.67 2yqd n GLU 100 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2yqd s SER 101 N -1.54 2.08 0.34 1.62 0.01 -1.25 -5.02 113.70 109.95 2yqd s SER 101 Ca 0.35 -1.76 0.15 0.00 1.31 0.00 0.00 55.95 56.01 2yqd s SER 101 Cb 0.12 0.57 0.60 0.00 0.21 0.00 0.00 66.02 67.52 2yqd s SER 101 CO -0.09 -1.04 1.72 0.17 0.41 0.00 0.00 173.24 174.40 2yqd h LEU 102 N 2.00 0.00 0.08 2.44 8.10 -1.98 -3.08 115.31 122.88 2yqd h LEU 102 Ca -0.28 0.00 -0.27 0.00 0.11 0.00 0.00 57.88 57.44 2yqd h LEU 102 Cb 1.25 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.45 2yqd h LEU 102 CO 0.42 0.45 -1.31 -0.29 -4.11 0.00 0.00 178.44 173.60 2yqd h ILE 103 N 0.00 1.40 0.00 0.15 2.10 -1.96 -3.28 117.51 115.91 2yqd h ILE 103 Ca -0.00 -3.04 0.00 0.00 1.08 0.00 0.00 64.86 62.89 2yqd h ILE 103 Cb 0.91 2.83 0.00 0.00 -1.09 0.00 0.00 36.82 39.47 2yqd h ILE 103 CO 0.06 0.86 0.00 0.00 -1.08 0.00 0.00 178.15 177.99 2yqd n TYR 104 N -3.43 0.00 -0.21 2.19 4.19 -1.16 -1.94 117.16 116.80 2yqd n TYR 104 Ca -0.10 0.00 -0.05 0.00 3.31 0.00 0.00 57.90 61.06 2yqd n TYR 104 Cb 1.01 -0.45 0.00 0.00 0.49 0.00 0.00 39.34 40.39 2yqd n TYR 104 CO 0.00 0.00 0.00 1.57 0.91 0.00 0.00 176.86 179.34 2yqd h LYS 105 N 0.00 -0.16 -1.00 2.98 2.10 -1.74 0.07 116.57 118.82 2yqd h LYS 105 Ca 0.00 0.01 0.20 0.00 -2.00 0.00 0.00 60.65 58.86 2yqd h LYS 105 Cb 0.00 0.04 -0.19 0.00 -0.90 0.00 0.00 32.23 31.18 2yqd h LYS 105 CO 0.00 -0.11 -0.25 -0.44 -2.00 0.00 0.00 179.45 176.65 2yqd h ASP 106 N -0.17 -0.93 -0.95 7.07 5.19 -1.59 1.20 116.42 126.24 2yqd h ASP 106 Ca 0.23 0.30 0.08 0.00 -0.62 0.00 0.00 57.03 57.02 2yqd h ASP 106 Cb 0.55 0.62 -0.07 0.00 0.18 0.00 0.00 39.33 40.62 2yqd h ASP 106 CO -0.69 -0.33 0.61 0.00 -3.12 0.00 0.00 179.24 175.71 2yqd h ALA 107 N 1.99 1.51 0.01 3.45 0.00 -0.29 -1.75 119.26 124.17 2yqd h ALA 107 Ca 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 2yqd h ALA 107 Cb 0.73 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2yqd h ALA 107 CO -1.03 0.31 -0.00 -0.07 0.00 0.00 0.00 179.25 178.46 2yqd h LEU 108 N 1.03 -0.01 -0.99 0.00 4.07 0.15 -2.92 115.31 116.65 2yqd h LEU 108 Ca 0.43 -0.53 0.20 0.00 0.08 0.00 0.00 57.88 58.07 2yqd h LEU 108 Cb 0.30 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 41.93 2yqd h LEU 108 CO -0.19 0.52 0.59 0.58 -1.08 0.00 0.00 178.44 178.86 2yqd h VAL 109 N -0.54 0.66 0.07 1.22 2.07 -0.41 -1.32 116.25 118.00 2yqd h VAL 109 Ca -0.00 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2yqd h VAL 109 Cb 0.53 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2yqd h VAL 109 CO 0.00 0.13 -0.03 -0.07 0.02 0.00 0.00 177.57 177.62 2yqd h LEU 110 N 0.70 -0.07 -0.76 2.57 3.38 -1.32 -3.07 115.31 116.74 2yqd h LEU 110 Ca 0.58 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.55 2yqd h LEU 110 Cb 0.95 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.58 2yqd h LEU 110 CO -0.41 0.11 -0.21 1.57 0.09 0.00 0.00 178.44 179.59 2yqd n HIS 111 N -5.05 0.22 0.22 1.13 -0.00 -0.50 0.57 115.22 111.81 2yqd n HIS 111 Ca -0.08 0.93 -0.15 0.00 0.46 0.00 0.00 57.72 58.88 2yqd n HIS 111 Cb 0.13 -0.91 -0.08 0.00 -0.12 0.00 0.00 29.99 29.01 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 -0.49 -0.52 1.57 3.64 -1.53 -2.90 116.57 116.33 2yqd h LYS 112 Ca 0.34 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.85 2yqd h LYS 112 Cb 0.53 0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 32.36 2yqd h LYS 112 CO -0.78 -0.32 -0.36 0.28 -2.27 0.00 0.00 179.45 176.00 2yqd h VAL 113 N -0.53 0.16 -0.98 2.00 2.07 0.19 0.52 116.25 119.67 2yqd h VAL 113 Ca -0.05 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.73 2yqd h VAL 113 Cb 0.40 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2yqd h VAL 113 CO 0.09 0.00 0.67 0.25 0.02 0.00 0.00 177.57 178.60 2yqd h LEU 114 N -0.21 0.23 0.00 2.57 5.85 -1.10 0.42 115.31 123.06 2yqd h LEU 114 Ca 0.20 0.03 -0.20 0.00 0.84 0.00 0.00 57.88 58.75 2yqd h LEU 114 Cb 0.55 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2yqd h LEU 114 CO -0.64 0.07 -1.11 -0.07 -0.34 0.00 0.00 178.44 176.34 2yqd h LEU 115 N 0.21 0.00 0.33 2.25 3.38 0.01 -3.31 115.31 118.17 2yqd h LEU 115 Ca 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.46 2yqd h LEU 115 Cb 1.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.35 2yqd h LEU 115 CO -0.13 0.83 -0.18 -0.33 0.09 0.00 0.00 178.44 178.72 2yqd h GLU 116 N 0.00 -0.47 -0.78 1.13 5.08 0.38 -2.82 114.58 117.11 2yqd h GLU 116 Ca -0.09 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2yqd h GLU 116 Cb 1.72 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 31.00 2yqd h GLU 116 CO 0.09 -0.31 0.42 0.00 -1.00 0.00 0.00 179.01 178.21 2yqd h THR 117 N -0.48 0.88 -0.92 1.13 1.03 -1.59 -3.43 112.91 109.53 2yqd h THR 117 Ca -0.04 -0.24 -0.79 0.00 -0.01 0.00 0.00 66.41 65.33 2yqd h THR 117 Cb 0.39 0.11 0.02 0.00 -1.07 0.00 0.00 68.15 67.60 2yqd h THR 117 CO 0.05 0.13 0.47 0.54 -0.01 0.00 0.00 175.52 176.70 2yqd n ARG 118 N -4.79 0.00 -4.32 0.00 5.12 -1.06 -4.92 116.66 106.68 2yqd n ARG 118 Ca 0.13 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.71 2yqd n ARG 118 Cb 0.28 -1.38 -0.09 0.00 -1.16 0.00 0.00 32.46 30.10 2yqd n ARG 118 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2yqd s ARG 119 N 1.99 2.82 0.00 5.56 0.52 -1.26 -5.04 118.95 123.53 2yqd s ARG 119 Ca 0.93 -0.57 0.01 0.00 -0.52 0.00 0.00 55.73 55.58 2yqd s ARG 119 Cb -1.32 -2.68 0.08 0.00 0.52 0.00 0.00 34.95 31.54 2yqd s ARG 119 CO 0.69 0.64 0.57 -0.40 0.02 0.00 0.00 175.30 176.82