#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 1.06 -0.24 1.61 0.01 -1.26 -5.08 113.70 109.79 2yqd s SER 2 Ca 0.00 -1.20 -0.07 0.00 1.31 0.00 0.00 55.95 55.98 2yqd s SER 2 Cb 0.00 0.15 -0.12 0.00 0.21 0.00 0.00 66.02 66.26 2yqd s SER 2 CO 0.00 -0.61 -0.28 -1.54 0.41 0.00 0.00 173.24 171.22 2yqd n SER 3 N -0.24 1.91 0.00 2.44 3.41 -1.26 -5.12 113.62 114.76 2yqd n SER 3 Ca -0.06 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2yqd n SER 3 Cb 0.64 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2yqd n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yqd n GLY 4 N 1.77 -0.59 4.02 5.00 0.00 -1.26 -5.02 105.19 109.10 2yqd n GLY 4 Ca -0.46 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 2yqd n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yqd n SER 5 N 0.00 -3.36 -4.76 1.61 7.64 -1.26 -4.89 113.62 108.60 2yqd n SER 5 Ca 0.00 -0.90 -0.39 0.00 1.01 0.00 0.00 58.87 58.59 2yqd n SER 5 Cb 0.00 -3.37 0.01 0.00 -1.01 0.00 0.00 64.21 59.83 2yqd n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yqd s SER 6 N -3.53 5.99 -0.14 6.43 1.04 -1.26 -4.94 113.70 117.28 2yqd s SER 6 Ca 0.55 2.71 -0.29 0.00 0.48 0.00 0.00 55.95 59.39 2yqd s SER 6 Cb -0.29 -2.64 -0.02 0.00 0.10 0.00 0.00 66.02 63.18 2yqd s SER 6 CO 0.87 -1.07 1.22 -0.83 0.98 0.00 0.00 173.24 174.41 2yqd s GLY 7 N -0.78 1.79 0.06 7.32 0.00 -1.26 -4.95 107.32 109.50 2yqd s GLY 7 Ca 0.61 0.47 -0.34 0.00 0.00 0.00 0.00 44.72 45.46 2yqd s GLY 7 CO 0.49 2.38 1.53 1.70 0.00 0.00 0.00 173.10 179.19 2yqd h LYS 8 N 7.90 -1.04 -5.03 2.90 3.64 -2.04 -3.41 116.57 119.49 2yqd h LYS 8 Ca -0.28 0.07 -0.63 0.00 -1.27 0.00 0.00 60.65 58.54 2yqd h LYS 8 Cb 1.12 0.24 -0.18 0.00 -0.41 0.00 0.00 32.23 32.99 2yqd h LYS 8 CO 0.94 -0.69 -0.56 0.21 -2.27 0.00 0.00 179.45 177.09 2yqd s LYS 9 N -5.81 3.88 -0.26 1.90 2.47 -1.26 -5.08 119.74 115.58 2yqd s LYS 9 Ca -0.18 -0.37 -0.11 0.00 -1.56 0.00 0.00 55.97 53.75 2yqd s LYS 9 Cb 0.03 -3.44 -0.05 0.00 -1.46 0.00 0.00 37.83 32.91 2yqd s LYS 9 CO 0.59 -0.04 0.20 0.45 0.16 0.00 0.00 175.35 176.70 2yqd s SER 10 N 1.29 6.08 0.09 1.43 0.15 -1.26 -4.93 113.70 116.55 2yqd s SER 10 Ca 0.06 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2yqd s SER 10 Cb -0.14 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2yqd s SER 10 CO 0.05 -0.02 0.00 0.29 1.20 0.00 0.00 173.24 174.76 2yqd n LYS 11 N 4.78 0.00 -1.83 5.44 4.76 -1.26 -5.06 118.16 125.00 2yqd n LYS 11 Ca -0.14 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 54.90 2yqd n LYS 11 Cb 0.52 -0.45 0.01 0.00 -1.84 0.00 0.00 35.03 33.27 2yqd n LYS 11 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2yqd s TYR 12 N -2.00 2.54 0.27 2.13 -0.85 -1.26 -4.87 117.35 113.31 2yqd s TYR 12 Ca 0.00 1.25 -0.24 0.00 -0.52 0.00 0.00 57.07 57.56 2yqd s TYR 12 Cb 0.00 -3.92 -0.16 0.00 0.38 0.00 0.00 41.96 38.26 2yqd s TYR 12 CO 0.00 -2.85 0.33 0.00 -1.52 0.00 0.00 175.55 171.51 2yqd n MET 13 N 0.05 0.00 -4.19 -3.49 0.00 -1.26 -4.98 117.12 103.25 2yqd n MET 13 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.58 2yqd n MET 13 Cb 0.41 -0.96 -0.13 0.00 0.00 0.00 0.00 33.22 32.54 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 -1.23 0.60 -1.33 3.17 -4.23 -1.26 -5.02 115.64 106.34 2yqd s THR 14 Ca 0.60 -0.64 0.15 0.00 -1.18 0.00 0.00 61.69 60.62 2yqd s THR 14 Cb -0.78 -0.57 0.22 0.00 1.34 0.00 0.00 72.50 72.72 2yqd s THR 14 CO 0.57 -0.05 1.42 -0.81 -0.54 0.00 0.00 174.62 175.20 2yqd n PRO 15 N 2.30 0.16 -0.05 3.99 -0.04 -1.26 -3.02 135.00 137.08 2yqd n PRO 15 Ca -0.17 0.17 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 2yqd n PRO 15 Cb 0.56 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.05 -0.90 0.54 2.86 -1.99 -3.04 114.93 112.45 2yqd h MET 16 Ca 0.00 -0.09 0.23 0.00 -2.06 0.00 0.00 59.70 57.78 2yqd h MET 16 Cb 0.16 0.03 -0.13 0.00 0.06 0.00 0.00 31.60 31.73 2yqd h MET 16 CO 0.00 1.04 0.38 0.37 1.06 0.00 0.00 176.91 179.76 2yqd h GLN 17 N -0.88 0.35 -0.00 1.72 4.15 -1.97 -0.56 115.11 117.91 2yqd h GLN 17 Ca -0.08 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 2yqd h GLN 17 Cb 1.16 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.77 2yqd h GLN 17 CO -0.00 0.23 -0.00 1.96 -1.93 0.00 0.00 178.83 179.09 2yqd h GLN 18 N 0.36 0.01 -0.60 1.69 4.20 -1.69 -2.95 115.11 116.13 2yqd h GLN 18 Ca 0.57 -0.00 0.17 0.00 0.06 0.00 0.00 58.65 59.45 2yqd h GLN 18 Cb 1.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 2yqd h GLN 18 CO -0.56 0.48 0.59 -0.22 -0.67 0.00 0.00 178.83 178.45 2yqd h LYS 19 N -0.46 0.00 0.14 1.46 3.11 -1.02 -0.42 116.57 119.38 2yqd h LYS 19 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2yqd h LYS 19 Cb 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 2yqd h LYS 19 CO 0.00 0.00 -0.07 -0.07 -2.81 0.00 0.00 179.45 176.50 2yqd h LEU 20 N 0.00 -0.16 -2.29 5.20 3.38 -1.11 -2.46 115.31 117.87 2yqd h LEU 20 Ca 0.28 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2yqd h LEU 20 Cb 1.47 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 2yqd h LEU 20 CO -0.00 0.43 0.02 -1.13 0.09 0.00 0.00 178.44 177.84 2yqd h ASN 21 N -0.90 0.00 -0.06 -0.43 -1.24 -1.08 -1.59 115.58 110.28 2yqd h ASN 21 Ca -0.02 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.74 2yqd h ASN 21 Cb 0.52 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.58 2yqd h ASN 21 CO 0.03 0.00 -0.93 -0.33 -1.29 0.00 0.00 177.43 174.91 2yqd h GLU 22 N 0.00 0.74 0.43 6.67 5.08 -1.16 -3.19 114.58 123.15 2yqd h GLU 22 Ca 0.01 -0.71 -0.02 0.00 -1.00 0.00 0.00 59.36 57.64 2yqd h GLU 22 Cb 0.04 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2yqd h GLU 22 CO -0.00 1.30 -0.21 0.28 -1.00 0.00 0.00 179.01 179.38 2yqd h VAL 23 N 0.46 0.48 -0.77 3.13 2.07 -0.82 -1.55 116.25 119.25 2yqd h VAL 23 Ca -0.10 -0.47 0.12 0.00 0.82 0.00 0.00 66.70 67.07 2yqd h VAL 23 Cb 1.57 0.68 -0.13 0.00 -1.52 0.00 0.00 31.29 31.89 2yqd h VAL 23 CO 0.19 0.07 -0.40 0.22 0.02 0.00 0.00 177.57 177.67 2yqd h TYR 24 N -0.89 -1.16 0.00 1.57 5.03 -1.49 0.77 116.97 120.80 2yqd h TYR 24 Ca -0.06 0.09 -0.04 0.00 2.58 0.00 0.00 58.73 61.30 2yqd h TYR 24 Cb 0.56 0.62 -0.01 0.00 1.55 0.00 0.00 36.73 39.45 2yqd h TYR 24 CO 0.01 -0.40 -0.21 0.93 -1.32 0.00 0.00 178.16 177.17 2yqd h GLU 25 N -0.11 0.00 0.00 1.82 5.08 -1.59 -1.73 114.58 118.06 2yqd h GLU 25 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2yqd h GLU 25 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2yqd h GLU 25 CO -0.82 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 177.40 2yqd h ALA 26 N 1.79 1.00 0.08 3.43 0.00 0.16 -0.97 119.26 124.75 2yqd h ALA 26 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.55 2yqd h ALA 26 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2yqd h ALA 26 CO 0.03 0.00 -2.01 0.28 0.00 0.00 0.00 179.25 177.55 2yqd n VAL 27 N -3.05 1.71 -0.02 0.00 0.31 -0.66 -3.46 118.33 113.15 2yqd n VAL 27 Ca -0.02 -0.68 -0.13 0.00 -0.01 0.00 0.00 64.34 63.50 2yqd n VAL 27 Cb 0.13 -1.53 -0.08 0.00 -0.91 0.00 0.00 33.84 31.44 2yqd n VAL 27 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2yqd h LYS 28 N 0.05 0.11 -0.60 5.55 3.64 -1.27 -3.12 116.57 120.92 2yqd h LYS 28 Ca -0.42 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2yqd h LYS 28 Cb 2.02 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.81 2yqd h LYS 28 CO 0.07 0.47 0.29 -0.91 -2.27 0.00 0.00 179.45 177.10 2yqd h ASN 29 N -0.25 0.76 -0.89 4.20 2.35 -1.39 -3.42 115.58 116.94 2yqd h ASN 29 Ca 0.01 -0.07 -0.61 0.00 -0.55 0.00 0.00 56.30 55.08 2yqd h ASN 29 Cb 0.43 -0.19 0.09 0.00 0.05 0.00 0.00 38.32 38.70 2yqd h ASN 29 CO 0.01 0.64 -0.40 0.00 -1.65 0.00 0.00 177.43 176.03 2yqd n TYR 30 N -4.36 -0.31 -4.18 1.19 9.36 -1.18 -4.97 117.16 112.72 2yqd n TYR 30 Ca 0.05 0.87 -0.15 0.00 3.32 0.00 0.00 57.90 62.00 2yqd n TYR 30 Cb 0.13 -1.75 -0.08 0.00 -0.63 0.00 0.00 39.34 37.01 2yqd n TYR 30 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2yqd s THR 31 N -0.77 0.00 0.47 2.97 -4.23 -1.26 -4.12 115.64 108.69 2yqd s THR 31 Ca 0.60 -1.85 -0.07 0.00 -1.18 0.00 0.00 61.69 59.19 2yqd s THR 31 Cb -0.86 -2.50 0.11 0.00 1.34 0.00 0.00 72.50 70.58 2yqd s THR 31 CO 0.50 0.00 0.65 -0.67 -0.54 0.00 0.00 174.62 174.55 2yqd n ASP 32 N -0.95 0.19 0.32 3.99 2.03 -1.00 -4.88 116.55 116.25 2yqd n ASP 32 Ca 0.03 -1.32 0.21 0.00 0.52 0.00 0.00 54.79 54.23 2yqd n ASP 32 Cb 0.63 -0.48 1.13 0.00 -0.72 0.00 0.00 41.12 41.69 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 0.00 0.00 -0.67 1.79 -2.03 -3.31 116.57 112.35 2yqd h LYS 33 Ca -0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2yqd h LYS 33 Cb 0.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 2yqd h LYS 33 CO 0.16 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 179.07 2yqd n ARG 34 N -2.98 0.00 0.00 3.15 1.74 -1.26 -5.05 116.66 112.26 2yqd n ARG 34 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2yqd n ARG 34 Cb 0.09 -0.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.22 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 2.24 0.00 3.55 -0.13 0.00 -1.25 -5.12 105.19 104.48 2yqd n GLY 35 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 3.57 -0.09 1.61 0.52 -1.26 -4.81 118.95 118.49 2yqd s ARG 36 Ca 0.00 -0.28 -0.30 0.00 -0.52 0.00 0.00 55.73 54.63 2yqd s ARG 36 Cb 0.00 -3.82 -0.03 0.00 0.52 0.00 0.00 34.95 31.62 2yqd s ARG 36 CO 0.00 -0.62 1.36 0.50 0.02 0.00 0.00 175.30 176.55 2yqd s ARG 37 N 2.26 4.25 0.25 3.54 3.52 -1.26 -2.38 118.95 129.14 2yqd s ARG 37 Ca 0.16 1.83 0.18 0.00 -0.13 0.00 0.00 55.73 57.77 2yqd s ARG 37 Cb -0.16 -3.73 0.07 0.00 -1.56 0.00 0.00 34.95 29.57 2yqd s ARG 37 CO 0.13 -0.66 1.29 -0.07 -0.81 0.00 0.00 175.30 175.18 2yqd h LEU 38 N 9.27 0.00 -1.04 -0.88 4.07 -1.87 -3.25 115.31 121.62 2yqd h LEU 38 Ca -0.33 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 2yqd h LEU 38 Cb 1.14 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.88 2yqd h LEU 38 CO 0.94 0.36 -0.03 0.77 -1.08 0.00 0.00 178.44 179.39 2yqd h SER 39 N 0.00 0.00 -0.31 -0.43 4.64 -1.82 -3.21 113.55 112.42 2yqd h SER 39 Ca -0.04 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 2yqd h SER 39 Cb 1.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.35 2yqd h SER 39 CO 0.04 0.03 0.04 0.00 -0.87 0.00 0.00 176.83 176.07 2yqd h ALA 40 N 1.97 0.31 0.00 5.18 0.00 -1.91 0.14 119.26 124.95 2yqd h ALA 40 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2yqd h ALA 40 Cb 0.67 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2yqd h ALA 40 CO 0.00 -0.37 0.00 1.51 0.00 0.00 0.00 179.25 180.39 2yqd n ILE 41 N -5.12 0.57 -2.56 0.00 0.13 -1.21 -2.72 119.36 108.45 2yqd n ILE 41 Ca 0.00 0.14 -0.10 0.00 -1.10 0.00 0.00 62.75 61.69 2yqd n ILE 41 Cb 0.15 -0.90 0.03 0.00 -0.84 0.00 0.00 39.64 38.08 2yqd n ILE 41 CO 0.00 0.00 0.00 0.49 2.80 0.00 0.00 176.55 179.84 2yqd n PHE 42 N -1.28 1.83 0.00 9.51 3.72 0.36 -4.91 117.46 126.69 2yqd n PHE 42 Ca 0.07 -2.38 0.00 0.00 -0.05 0.00 0.00 57.45 55.09 2yqd n PHE 42 Cb 0.12 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 -0.51 0.19 -4.24 4.37 4.77 -0.43 -4.14 117.00 117.01 2yqd n LEU 43 Ca 0.20 0.16 -0.35 0.00 -0.03 0.00 0.00 56.01 56.00 2yqd n LEU 43 Cb 0.83 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 2yqd n LEU 43 CO 0.22 -0.42 -0.41 -0.13 -1.33 0.00 0.00 177.39 175.32 2yqd s ARG 44 N -0.84 3.08 0.56 3.23 0.52 -1.26 -4.00 118.95 120.24 2yqd s ARG 44 Ca 0.00 -0.81 -0.15 0.00 -0.52 0.00 0.00 55.73 54.25 2yqd s ARG 44 Cb 0.00 -2.95 -0.06 0.00 0.52 0.00 0.00 34.95 32.46 2yqd s ARG 44 CO 0.00 -0.29 1.01 -0.48 0.02 0.00 0.00 175.30 175.55 2yqd s LEU 45 N 1.39 3.49 -0.28 2.53 2.34 -1.26 -4.98 118.68 121.91 2yqd s LEU 45 Ca 0.03 1.57 -0.29 0.00 0.06 0.00 0.00 54.13 55.51 2yqd s LEU 45 Cb -0.15 -4.50 -0.02 0.00 -0.56 0.00 0.00 46.19 40.96 2yqd s LEU 45 CO -0.05 -0.77 1.65 -2.16 -1.06 0.00 0.00 176.35 173.96 2yqd s PRO 46 N -4.37 3.60 0.95 1.48 0.04 -1.26 -5.00 135.00 130.44 2yqd s PRO 46 Ca 0.59 1.49 -0.13 0.00 0.04 0.00 0.00 61.00 62.98 2yqd s PRO 46 Cb -0.11 -4.09 0.16 0.00 0.04 0.00 0.00 34.50 30.50 2yqd s PRO 46 CO 0.38 -1.53 1.15 -1.54 0.04 0.00 0.00 177.00 175.51 2yqd s SER 47 N 4.85 3.16 0.37 6.66 1.04 -1.26 -4.46 113.70 124.06 2yqd s SER 47 Ca 0.73 0.86 0.16 0.00 0.48 0.00 0.00 55.95 58.19 2yqd s SER 47 Cb -0.23 -1.35 1.05 0.00 0.10 0.00 0.00 66.02 65.59 2yqd s SER 47 CO 0.31 -2.76 1.75 0.03 0.98 0.00 0.00 173.24 173.55 2yqd h ARG 48 N -1.64 0.42 0.83 4.02 2.47 -1.92 -0.68 114.38 117.87 2yqd h ARG 48 Ca -0.49 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.16 2yqd h ARG 48 Cb 1.32 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 29.55 2yqd h ARG 48 CO 0.56 0.28 -0.40 0.77 0.56 0.00 0.00 179.97 181.75 2yqd h SER 49 N 0.43 -0.94 0.00 7.04 0.02 -1.98 -2.74 113.55 115.39 2yqd h SER 49 Ca 0.63 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.60 2yqd h SER 49 Cb 1.48 0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.26 2yqd h SER 49 CO -0.37 -0.61 0.00 1.21 -1.14 0.00 0.00 176.83 175.92 2yqd n GLU 50 N -5.53 0.00 -3.82 3.45 4.07 -0.60 -4.58 120.64 113.62 2yqd n GLU 50 Ca -0.14 0.25 -0.30 0.00 -0.06 0.00 0.00 57.16 56.91 2yqd n GLU 50 Cb 0.44 -1.25 -0.14 0.00 -0.06 0.00 0.00 31.44 30.44 2yqd n GLU 50 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2yqd s LEU 51 N -2.50 3.33 0.20 4.31 2.96 -0.36 -4.96 118.68 121.65 2yqd s LEU 51 Ca 0.00 -2.57 -0.04 0.00 -0.22 0.00 0.00 54.13 51.31 2yqd s LEU 51 Cb 0.00 -1.25 0.15 0.00 0.50 0.00 0.00 46.19 45.59 2yqd s LEU 51 CO 0.00 -0.29 1.56 1.55 -1.32 0.00 0.00 176.35 177.85 2yqd h PRO 52 N 6.92 0.64 -0.02 0.98 0.13 -1.59 -2.91 132.00 136.15 2yqd h PRO 52 Ca -0.05 -0.34 0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2yqd h PRO 52 Cb 0.94 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 2yqd h PRO 52 CO 0.54 0.94 0.26 0.38 -0.23 0.00 0.00 178.00 179.89 2yqd h ASP 53 N 0.52 0.00 0.59 1.44 2.03 -1.93 -2.11 116.42 116.97 2yqd h ASP 53 Ca 0.04 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.31 2yqd h ASP 53 Cb 0.94 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.45 2yqd h ASP 53 CO 0.08 0.00 -0.28 0.22 -1.03 0.00 0.00 179.24 178.23 2yqd h TYR 54 N 0.00 -0.73 -0.57 4.15 3.20 -1.87 -2.79 116.97 118.35 2yqd h TYR 54 Ca 0.01 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.96 2yqd h TYR 54 Cb 0.53 0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.96 2yqd h TYR 54 CO 0.00 -0.45 0.16 1.88 -1.64 0.00 0.00 178.16 178.11 2yqd h TYR 55 N -0.80 0.27 -0.42 -3.82 0.05 -1.57 0.16 116.97 110.84 2yqd h TYR 55 Ca -0.08 0.03 0.12 0.00 0.05 0.00 0.00 58.73 58.85 2yqd h TYR 55 Cb 0.61 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 2yqd h TYR 55 CO -0.03 0.03 0.41 -0.07 -1.05 0.00 0.00 178.16 177.45 2yqd h LEU 56 N 0.31 0.00 0.00 3.88 3.38 -1.55 -2.95 115.31 118.38 2yqd h LEU 56 Ca 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2yqd h LEU 56 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2yqd h LEU 56 CO -0.34 0.00 -0.00 0.74 0.09 0.00 0.00 178.44 178.93 2yqd h THR 57 N 0.00 0.00 -3.25 0.22 2.02 -0.43 -3.45 112.91 108.02 2yqd h THR 57 Ca 0.20 -0.22 -0.58 0.00 0.77 0.00 0.00 66.41 66.58 2yqd h THR 57 Cb 1.02 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 2yqd h THR 57 CO -0.00 0.00 0.51 -0.63 0.37 0.00 0.00 175.52 175.77 2yqd s ILE 58 N -1.14 4.82 0.21 3.11 -1.09 -0.91 -4.94 121.20 121.26 2yqd s ILE 58 Ca -0.00 1.76 -0.02 0.00 -2.23 0.00 0.00 60.65 60.16 2yqd s ILE 58 Cb 0.00 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 2yqd s ILE 58 CO 0.00 -0.03 1.55 0.11 -1.23 0.00 0.00 174.94 175.34 2yqd h LYS 59 N 7.37 0.56 -2.90 2.79 1.57 -1.87 -3.37 116.57 120.71 2yqd h LYS 59 Ca -0.27 -0.32 -0.61 0.00 -1.87 0.00 0.00 60.65 57.58 2yqd h LYS 59 Cb 1.11 0.02 -0.41 0.00 0.08 0.00 0.00 32.23 33.04 2yqd h LYS 59 CO 0.87 0.91 -0.69 -1.59 -0.57 0.00 0.00 179.45 178.39 2yqd s LYS 60 N -4.12 1.99 0.24 3.15 -2.85 -1.26 -5.10 119.74 111.79 2yqd s LYS 60 Ca -0.07 -2.94 -0.30 0.00 -1.00 0.00 0.00 55.97 51.66 2yqd s LYS 60 Cb 0.12 -2.85 -0.09 0.00 -2.06 0.00 0.00 37.83 32.95 2yqd s LYS 60 CO 0.83 -1.30 1.28 -1.25 0.10 0.00 0.00 175.35 175.01 2yqd s PRO 61 N -0.94 4.42 -0.12 1.78 0.04 -1.26 -4.91 135.00 134.02 2yqd s PRO 61 Ca 0.26 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.35 2yqd s PRO 61 Cb -0.04 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.36 2yqd s PRO 61 CO -0.16 -0.17 -0.06 1.41 0.04 0.00 0.00 177.00 178.06 2yqd s MET 62 N -0.68 1.33 0.14 4.56 1.75 -1.26 -5.04 119.30 120.10 2yqd s MET 62 Ca 0.53 -0.23 0.10 0.00 -1.25 0.00 0.00 55.69 54.84 2yqd s MET 62 Cb -0.36 -1.55 -0.04 0.00 2.84 0.00 0.00 34.83 35.71 2yqd s MET 62 CO 0.42 -0.31 -0.22 0.34 -0.65 0.00 0.00 175.02 174.60 2yqd s ASP 63 N 1.75 3.62 0.37 1.11 2.15 -1.26 -4.24 116.67 120.18 2yqd s ASP 63 Ca 0.04 -0.69 0.14 0.00 0.43 0.00 0.00 52.55 52.47 2yqd s ASP 63 Cb -0.13 -0.38 0.97 0.00 -0.30 0.00 0.00 42.92 43.08 2yqd s ASP 63 CO -0.08 0.16 1.81 0.24 -0.17 0.00 0.00 175.17 177.13 2yqd h MET 64 N 3.59 0.51 -0.37 4.34 2.86 -1.73 0.13 114.93 124.26 2yqd h MET 64 Ca -0.49 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.07 2yqd h MET 64 Cb 1.18 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 2yqd h MET 64 CO 0.45 0.34 0.06 0.93 1.06 0.00 0.00 176.91 179.75 2yqd h GLU 65 N 0.52 0.61 -0.78 1.72 4.39 -1.88 -2.46 114.58 116.70 2yqd h GLU 65 Ca 0.54 -0.16 0.07 0.00 0.34 0.00 0.00 59.36 60.15 2yqd h GLU 65 Cb 1.17 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.68 2yqd h GLU 65 CO -0.27 0.68 0.45 -0.22 -1.16 0.00 0.00 179.01 178.48 2yqd h LYS 66 N 0.46 0.77 0.31 2.33 3.64 -1.36 -1.14 116.57 121.58 2yqd h LYS 66 Ca 0.11 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2yqd h LYS 66 Cb 0.36 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2yqd h LYS 66 CO 0.01 0.51 -0.15 0.82 -2.27 0.00 0.00 179.45 178.37 2yqd h ILE 67 N 0.80 0.72 -0.44 2.00 2.04 -1.28 -3.08 117.51 118.26 2yqd h ILE 67 Ca 0.36 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 66.09 2yqd h ILE 67 Cb 0.26 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 2yqd h ILE 67 CO -0.21 0.05 -0.01 -0.09 0.00 0.00 0.00 178.15 177.89 2yqd h ARG 68 N -0.53 0.10 -0.12 2.37 2.43 -1.09 0.25 114.38 117.79 2yqd h ARG 68 Ca -0.04 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2yqd h ARG 68 Cb 0.39 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2yqd h ARG 68 CO 0.07 0.07 -0.09 0.77 -1.51 0.00 0.00 179.97 179.28 2yqd h SER 69 N 0.10 -0.32 -0.01 -3.80 0.02 -1.13 0.11 113.55 108.52 2yqd h SER 69 Ca 0.22 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2yqd h SER 69 Cb 0.32 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2yqd h SER 69 CO -0.37 -0.05 0.00 0.45 -1.14 0.00 0.00 176.83 175.73 2yqd h HIS 70 N -0.02 0.01 -1.48 3.45 3.86 -1.47 -2.34 115.15 117.16 2yqd h HIS 70 Ca 0.02 -0.00 0.43 0.00 -1.16 0.00 0.00 60.37 59.66 2yqd h HIS 70 Cb 0.07 -0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.48 2yqd h HIS 70 CO -0.83 0.14 1.15 1.98 0.86 0.00 0.00 177.93 181.22 2yqd h MET 71 N -0.12 0.00 0.00 2.45 -1.53 0.05 1.63 114.93 117.42 2yqd h MET 71 Ca 0.00 0.00 -0.27 0.00 -3.44 0.00 0.00 59.70 55.99 2yqd h MET 71 Cb 0.13 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 31.13 2yqd h MET 71 CO -0.00 0.00 -1.55 0.52 0.14 0.00 0.00 176.91 176.02 2yqd h MET 72 N 0.00 0.01 -0.79 0.39 2.86 -0.29 -3.31 114.93 113.79 2yqd h MET 72 Ca 0.70 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.33 2yqd h MET 72 Cb 2.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.65 2yqd h MET 72 CO -0.01 0.62 0.00 0.00 1.06 0.00 0.00 176.91 178.58 2yqd n ALA 73 N -2.51 2.87 -4.12 6.32 0.00 0.55 -4.89 120.51 118.72 2yqd n ALA 73 Ca -0.13 -0.56 -0.34 0.00 0.00 0.00 0.00 53.44 52.41 2yqd n ALA 73 Cb 1.03 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 2yqd n ALA 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2yqd n ASN 74 N 0.19 -0.71 0.03 0.00 4.13 -0.71 -4.81 115.26 113.36 2yqd n ASN 74 Ca 0.08 -1.18 0.11 0.00 1.68 0.00 0.00 54.58 55.28 2yqd n ASN 74 Cb 0.50 -1.44 -0.03 0.00 -1.54 0.00 0.00 39.78 37.27 2yqd n ASN 74 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2yqd n LYS 75 N -4.43 0.38 -1.47 3.52 5.02 -1.20 -4.95 118.16 115.03 2yqd n LYS 75 Ca -0.23 -0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 55.74 2yqd n LYS 75 Cb 0.59 -1.60 0.14 0.00 -0.02 0.00 0.00 35.03 34.14 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 -3.27 2.48 0.00 2.13 -0.85 -1.26 -5.01 117.35 111.57 2yqd s TYR 76 Ca 0.01 0.93 0.00 0.00 -0.52 0.00 0.00 57.07 57.49 2yqd s TYR 76 Cb 0.14 -3.32 0.00 0.00 0.38 0.00 0.00 41.96 39.15 2yqd s TYR 76 CO 0.83 -2.38 0.00 1.04 -1.52 0.00 0.00 175.55 173.52 2yqd n GLN 77 N -3.79 2.02 -3.60 -3.49 1.13 -1.26 -5.10 117.38 103.28 2yqd n GLN 77 Ca 0.06 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.07 2yqd n GLN 77 Cb 0.58 -0.96 -0.02 0.00 0.11 0.00 0.00 30.24 29.96 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 -2.32 -0.25 0.20 1.08 -4.77 -1.26 -5.04 116.67 104.31 2yqd s ASP 78 Ca 0.00 -0.13 -0.23 0.00 -3.30 0.00 0.00 52.55 48.89 2yqd s ASP 78 Cb 0.00 0.36 0.12 0.00 -1.09 0.00 0.00 42.92 42.31 2yqd s ASP 78 CO 0.00 -0.62 1.56 0.40 0.70 0.00 0.00 175.17 177.20 2yqd h ILE 79 N 2.00 0.03 -1.01 2.11 1.08 -1.99 0.51 117.51 120.24 2yqd h ILE 79 Ca -0.22 0.00 0.37 0.00 -0.39 0.00 0.00 64.86 64.63 2yqd h ILE 79 Cb 1.22 0.03 -0.13 0.00 -3.07 0.00 0.00 36.82 34.88 2yqd h ILE 79 CO 0.28 0.00 0.62 0.47 -0.69 0.00 0.00 178.15 178.83 2yqd n ASP 80 N -5.41 0.21 0.11 1.72 8.00 -1.26 0.28 116.55 120.21 2yqd n ASP 80 Ca 0.06 1.22 -0.15 0.00 0.71 0.00 0.00 54.79 56.62 2yqd n ASP 80 Cb 0.35 -0.60 -0.09 0.00 -0.02 0.00 0.00 41.12 40.77 2yqd n ASP 80 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2yqd h SER 81 N 0.00 -1.44 -0.32 -2.24 0.02 -0.37 0.71 113.55 109.91 2yqd h SER 81 Ca 0.71 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.80 2yqd h SER 81 Cb 2.14 0.54 -0.01 0.00 0.14 0.00 0.00 62.40 65.21 2yqd h SER 81 CO -0.47 -0.53 0.13 -0.03 -1.14 0.00 0.00 176.83 174.78 2yqd h MET 82 N -0.71 0.48 -0.38 3.45 1.85 -0.29 -2.96 114.93 116.38 2yqd h MET 82 Ca 0.01 -0.09 0.08 0.00 -0.61 0.00 0.00 59.70 59.09 2yqd h MET 82 Cb 0.73 -0.08 -0.09 0.00 0.43 0.00 0.00 31.60 32.59 2yqd h MET 82 CO -0.27 0.49 -0.27 0.28 -0.40 0.00 0.00 176.91 176.74 2yqd h VAL 83 N 0.37 0.31 -0.88 -5.77 2.07 -1.03 0.11 116.25 111.44 2yqd h VAL 83 Ca 0.11 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.77 2yqd h VAL 83 Cb 0.19 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.20 2yqd h VAL 83 CO -0.01 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.82 2yqd h GLU 84 N -0.21 0.66 0.55 1.57 4.39 -0.78 -0.21 114.58 120.54 2yqd h GLU 84 Ca 0.18 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 2yqd h GLU 84 Cb 0.49 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2yqd h GLU 84 CO -0.50 0.43 -0.27 -0.44 -1.16 0.00 0.00 179.01 177.08 2yqd h ASP 85 N 0.68 -0.63 -0.92 1.42 3.32 -0.70 -2.87 116.42 116.72 2yqd h ASP 85 Ca 0.44 0.02 0.23 0.00 0.02 0.00 0.00 57.03 57.74 2yqd h ASP 85 Cb 0.71 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.36 2yqd h ASP 85 CO -0.19 -0.30 0.62 -0.26 -1.72 0.00 0.00 179.24 177.39 2yqd h PHE 86 N -1.04 0.37 -0.68 4.55 0.04 -0.78 0.19 116.94 119.59 2yqd h PHE 86 Ca -0.08 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 2yqd h PHE 86 Cb 0.57 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 2yqd h PHE 86 CO 0.02 0.08 0.27 0.28 -0.60 0.00 0.00 178.31 178.37 2yqd h VAL 87 N 0.26 1.23 0.55 -0.55 2.07 -0.99 -2.97 116.25 115.86 2yqd h VAL 87 Ca 0.47 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2yqd h VAL 87 Cb 1.40 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2yqd h VAL 87 CO -0.13 0.30 -0.26 0.24 0.02 0.00 0.00 177.57 177.73 2yqd h MET 88 N 0.98 -0.71 -0.97 1.57 2.86 -0.39 -2.45 114.93 115.81 2yqd h MET 88 Ca 0.23 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 58.04 2yqd h MET 88 Cb 0.19 0.16 -0.14 0.00 0.06 0.00 0.00 31.60 31.87 2yqd h MET 88 CO -0.02 -0.41 -0.48 1.98 1.06 0.00 0.00 176.91 179.04 2yqd h MET 89 N -1.02 -0.01 -0.12 1.72 -1.53 -1.46 0.44 114.93 112.94 2yqd h MET 89 Ca -0.08 0.00 0.04 0.00 -3.44 0.00 0.00 59.70 56.22 2yqd h MET 89 Cb 0.64 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.65 2yqd h MET 89 CO 0.12 -0.01 -0.15 0.74 0.14 0.00 0.00 176.91 177.76 2yqd h PHE 90 N -0.01 -0.38 -0.12 1.39 0.04 -1.56 -0.47 116.94 115.83 2yqd h PHE 90 Ca 0.25 0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.08 2yqd h PHE 90 Cb 0.51 0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.84 2yqd h PHE 90 CO -0.94 -0.22 0.11 -0.91 -0.60 0.00 0.00 178.31 175.76 2yqd h ASN 91 N -0.19 0.00 0.92 2.17 4.21 -0.26 0.21 115.58 122.64 2yqd h ASN 91 Ca 0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.60 2yqd h ASN 91 Cb 0.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2yqd h ASN 91 CO -0.23 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.50 2yqd n ASN 92 N -4.10 0.60 0.00 5.81 3.02 0.13 -2.45 115.26 118.27 2yqd n ASN 92 Ca 0.00 0.62 -0.21 0.00 -0.03 0.00 0.00 54.58 54.95 2yqd n ASN 92 Cb 0.23 -0.75 -0.14 0.00 -0.61 0.00 0.00 39.78 38.50 2yqd n ASN 92 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yqd n ALA 93 N -1.73 0.90 -0.15 5.41 0.00 0.72 -2.64 120.51 123.02 2yqd n ALA 93 Ca 0.03 -0.61 -0.11 0.00 0.00 0.00 0.00 53.44 52.76 2yqd n ALA 93 Cb 0.28 -0.66 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 2yqd n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yqd h THR 95 N 0.63 1.45 0.78 0.00 1.35 -1.67 -3.37 112.91 112.10 2yqd h THR 95 Ca 0.12 -1.98 -0.04 0.00 -0.55 0.00 0.00 66.41 63.95 2yqd h THR 95 Cb 0.57 2.57 0.01 0.00 -1.73 0.00 0.00 68.15 69.58 2yqd h THR 95 CO 0.03 0.57 -0.38 0.22 -0.25 0.00 0.00 175.52 175.72 2yqd h TYR 96 N -0.19 -0.98 -2.64 4.73 3.20 -1.53 -3.45 116.97 116.12 2yqd h TYR 96 Ca -0.05 -0.02 -0.56 0.00 3.14 0.00 0.00 58.73 61.23 2yqd h TYR 96 Cb 1.18 0.32 -0.06 0.00 1.54 0.00 0.00 36.73 39.72 2yqd h TYR 96 CO 0.15 -0.61 -0.54 0.54 -1.64 0.00 0.00 178.16 176.07 2yqd s ASN 97 N -4.30 5.75 0.63 -2.11 2.20 0.30 -5.06 114.94 112.34 2yqd s ASN 97 Ca -0.15 -0.05 -0.17 0.00 -0.94 0.00 0.00 52.86 51.54 2yqd s ASN 97 Cb 0.02 -1.57 -0.01 0.00 -2.00 0.00 0.00 41.25 37.68 2yqd s ASN 97 CO 0.46 0.06 1.18 -1.83 -2.94 0.00 0.00 177.10 174.03 2yqd s GLU 98 N -3.17 2.78 0.00 3.55 -1.05 -1.26 -4.17 118.70 115.37 2yqd s GLU 98 Ca 0.32 1.70 0.12 0.00 -0.15 0.00 0.00 54.97 56.96 2yqd s GLU 98 Cb -0.10 -1.92 0.69 0.00 -0.44 0.00 0.00 34.13 32.36 2yqd s GLU 98 CO 0.25 -1.33 1.12 -0.35 0.95 0.00 0.00 175.26 175.90 2yqd n PRO 99 N -2.00 0.49 -0.03 -4.83 -0.04 -1.26 -2.97 135.00 124.36 2yqd n PRO 99 Ca 0.13 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.40 2yqd n PRO 99 Cb 0.50 -1.37 -0.13 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.13 -6.32 0.54 4.57 -1.98 -3.42 114.58 108.10 2yqd h GLU 100 Ca 0.00 -0.22 -0.48 0.00 -1.18 0.00 0.00 59.36 57.48 2yqd h GLU 100 Cb 0.00 0.08 0.25 0.00 -0.16 0.00 0.00 28.75 28.92 2yqd h GLU 100 CO 0.00 1.11 -1.90 0.43 -1.18 0.00 0.00 179.01 177.46 2yqd n SER 101 N -4.32 -2.91 0.09 1.04 7.64 -1.16 -4.88 113.62 109.12 2yqd n SER 101 Ca -0.17 -0.02 -0.22 0.00 1.01 0.00 0.00 58.87 59.46 2yqd n SER 101 Cb 0.68 -0.74 -0.13 0.00 -1.01 0.00 0.00 64.21 63.02 2yqd n SER 101 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2yqd h LEU 102 N -1.47 0.89 -1.80 -3.43 8.10 -1.91 -3.22 115.31 112.46 2yqd h LEU 102 Ca -0.46 -0.82 0.16 0.00 0.11 0.00 0.00 57.88 56.87 2yqd h LEU 102 Cb 1.37 -0.28 -0.02 0.00 -0.44 0.00 0.00 40.66 41.29 2yqd h LEU 102 CO 0.29 1.62 0.60 -0.29 -4.11 0.00 0.00 178.44 176.54 2yqd h ILE 103 N 0.28 0.29 0.15 0.15 2.10 -1.94 -1.01 117.51 117.52 2yqd h ILE 103 Ca -0.19 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.74 2yqd h ILE 103 Cb 1.91 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 38.16 2yqd h ILE 103 CO 0.24 0.00 -0.07 0.22 -1.08 0.00 0.00 178.15 177.46 2yqd h TYR 104 N 0.00 -0.18 -0.02 2.19 3.20 -1.84 -2.04 116.97 118.28 2yqd h TYR 104 Ca 0.26 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.13 2yqd h TYR 104 Cb 1.45 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.78 2yqd h TYR 104 CO 0.00 -0.11 0.26 1.57 -1.64 0.00 0.00 178.16 178.23 2yqd h LYS 105 N -0.37 0.00 0.08 1.82 2.10 -1.55 0.23 116.57 118.87 2yqd h LYS 105 Ca -0.02 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.38 2yqd h LYS 105 Cb 0.15 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 2yqd h LYS 105 CO 0.03 0.00 -1.18 0.22 -2.00 0.00 0.00 179.45 176.52 2yqd h ASP 106 N 0.00 0.26 0.15 7.07 3.58 -1.21 -3.29 116.42 122.98 2yqd h ASP 106 Ca 0.01 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.17 2yqd h ASP 106 Cb 0.52 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2yqd h ASP 106 CO -0.00 1.22 -0.07 0.00 -2.88 0.00 0.00 179.24 177.51 2yqd h ALA 107 N 0.74 -0.20 -0.46 -0.78 0.00 0.22 -3.18 119.26 115.60 2yqd h ALA 107 Ca -0.10 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.70 2yqd h ALA 107 Cb 1.90 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.67 2yqd h ALA 107 CO 0.17 -0.43 -0.44 -0.07 0.00 0.00 0.00 179.25 178.48 2yqd h LEU 108 N -0.55 -1.47 -0.92 0.00 3.38 -1.63 0.98 115.31 115.09 2yqd h LEU 108 Ca -0.02 0.23 0.26 0.00 0.09 0.00 0.00 57.88 58.44 2yqd h LEU 108 Cb 0.43 0.65 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 2yqd h LEU 108 CO 0.03 -0.36 0.29 0.58 0.09 0.00 0.00 178.44 179.08 2yqd h VAL 109 N -0.30 0.27 0.22 1.22 2.07 -1.63 0.10 116.25 118.20 2yqd h VAL 109 Ca 0.15 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2yqd h VAL 109 Cb 0.58 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2yqd h VAL 109 CO -0.61 0.04 -0.11 -0.07 0.02 0.00 0.00 177.57 176.84 2yqd h LEU 110 N 0.20 -0.25 -0.87 2.57 3.38 -0.83 -2.81 115.31 116.69 2yqd h LEU 110 Ca 0.61 -0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.57 2yqd h LEU 110 Cb 1.29 0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.95 2yqd h LEU 110 CO -0.68 0.01 -0.30 1.57 0.09 0.00 0.00 178.44 179.13 2yqd n HIS 111 N -5.12 0.12 0.00 1.13 -0.00 0.00 0.47 115.22 111.83 2yqd n HIS 111 Ca -0.09 1.07 -0.11 0.00 0.46 0.00 0.00 57.72 59.05 2yqd n HIS 111 Cb 0.21 -0.89 -0.06 0.00 -0.12 0.00 0.00 29.99 29.13 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 0.10 -0.18 1.57 3.64 -1.46 -3.04 116.57 117.20 2yqd h LYS 112 Ca 0.34 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.75 2yqd h LYS 112 Cb 0.56 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 2yqd h LYS 112 CO -0.88 0.12 -0.55 0.28 -2.27 0.00 0.00 179.45 176.15 2yqd h VAL 113 N 0.06 0.00 -1.29 2.00 2.07 0.29 0.53 116.25 119.92 2yqd h VAL 113 Ca 0.03 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.92 2yqd h VAL 113 Cb 0.04 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.73 2yqd h VAL 113 CO -0.00 0.00 0.89 0.25 0.02 0.00 0.00 177.57 178.72 2yqd h LEU 114 N -0.55 0.16 0.00 2.57 5.85 -1.13 1.29 115.31 123.49 2yqd h LEU 114 Ca 0.04 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 2yqd h LEU 114 Cb 0.67 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2yqd h LEU 114 CO -0.47 -0.01 -1.06 -0.07 -0.34 0.00 0.00 178.44 176.49 2yqd h LEU 115 N 0.11 0.00 0.07 2.25 3.38 -0.58 -3.36 115.31 117.18 2yqd h LEU 115 Ca 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.64 2yqd h LEU 115 Cb 2.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.10 2yqd h LEU 115 CO -0.16 0.59 -0.03 -0.33 0.09 0.00 0.00 178.44 178.60 2yqd h GLU 116 N 0.00 -0.09 -0.98 1.13 4.39 0.63 -3.31 114.58 116.36 2yqd h GLU 116 Ca -0.10 0.01 0.34 0.00 0.34 0.00 0.00 59.36 59.95 2yqd h GLU 116 Cb 1.54 0.02 -0.18 0.00 -0.10 0.00 0.00 28.75 30.03 2yqd h GLU 116 CO 0.06 0.43 0.29 -2.37 -1.16 0.00 0.00 179.01 176.26 2yqd n THR 117 N -4.78 -0.41 -1.69 1.13 5.66 0.82 -4.44 114.28 110.56 2yqd n THR 117 Ca -0.07 2.06 -0.58 0.00 -3.05 0.00 0.00 64.05 62.41 2yqd n THR 117 Cb 0.27 -3.18 -0.07 0.00 -1.55 0.00 0.00 70.33 65.80 2yqd n THR 117 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2yqd n ARG 118 N -5.32 0.98 -4.03 1.09 1.74 -1.25 -4.93 116.66 104.94 2yqd n ARG 118 Ca 0.30 0.36 -0.36 0.00 -0.77 0.00 0.00 57.85 57.38 2yqd n ARG 118 Cb 1.02 -2.01 -0.08 0.00 -1.02 0.00 0.00 32.46 30.37 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 2.92 3.42 0.00 5.56 3.52 -1.26 -5.07 118.95 128.04 2yqd s ARG 119 Ca 0.97 -0.24 0.07 0.00 -0.13 0.00 0.00 55.73 56.40 2yqd s ARG 119 Cb -1.11 -3.09 0.05 0.00 -1.56 0.00 0.00 34.95 29.24 2yqd s ARG 119 CO 0.65 0.66 0.72 -0.40 -0.81 0.00 0.00 175.30 176.12