#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 -0.72 0.30 1.61 0.15 -1.26 -5.18 113.70 108.61 2yqd s SER 2 Ca 0.00 1.29 -0.13 0.00 0.70 0.00 0.00 55.95 57.81 2yqd s SER 2 Cb 0.00 1.25 0.01 0.00 -1.71 0.00 0.00 66.02 65.58 2yqd s SER 2 CO 0.00 -0.22 0.59 -0.44 1.20 0.00 0.00 173.24 174.37 2yqd s SER 3 N 0.79 0.10 -0.00 5.45 0.01 -1.26 -5.19 113.70 113.61 2yqd s SER 3 Ca -0.04 -1.03 -0.10 0.00 1.31 0.00 0.00 55.95 56.09 2yqd s SER 3 Cb -0.05 0.69 0.03 0.00 0.21 0.00 0.00 66.02 66.90 2yqd s SER 3 CO -0.06 -1.34 0.46 0.61 0.41 0.00 0.00 173.24 173.33 2yqd n GLY 4 N -0.47 0.52 3.75 3.44 0.00 -1.26 -5.19 105.19 105.99 2yqd n GLY 4 Ca -0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 46.02 45.06 2yqd n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yqd s SER 5 N -2.03 -0.08 0.08 1.61 0.15 -1.26 -5.19 113.70 106.97 2yqd s SER 5 Ca 0.11 -0.34 -0.27 0.00 0.70 0.00 0.00 55.95 56.14 2yqd s SER 5 Cb -0.00 0.34 0.09 0.00 -1.71 0.00 0.00 66.02 64.74 2yqd s SER 5 CO -0.00 -0.64 1.13 -0.94 1.20 0.00 0.00 173.24 173.98 2yqd s SER 6 N -3.13 -0.10 -0.23 5.45 1.04 -1.26 -5.17 113.70 110.30 2yqd s SER 6 Ca 0.17 -0.31 -0.12 0.00 0.48 0.00 0.00 55.95 56.16 2yqd s SER 6 Cb 0.01 0.33 0.07 0.00 0.10 0.00 0.00 66.02 66.53 2yqd s SER 6 CO 0.00 -0.62 0.55 -0.83 0.98 0.00 0.00 173.24 173.32 2yqd s GLY 7 N -3.06 -0.49 -0.00 7.32 0.00 -1.26 -5.16 107.32 104.66 2yqd s GLY 7 Ca 0.15 1.99 0.08 0.00 0.00 0.00 0.00 44.72 46.93 2yqd s GLY 7 CO -0.00 2.13 -0.24 0.54 0.00 0.00 0.00 173.10 175.53 2yqd s LYS 8 N 1.65 2.10 0.06 2.90 3.01 -1.26 -5.13 119.74 123.06 2yqd s LYS 8 Ca -0.09 -0.94 -0.12 0.00 -1.01 0.00 0.00 55.97 53.81 2yqd s LYS 8 Cb -0.07 -2.09 0.01 0.00 -1.01 0.00 0.00 37.83 34.67 2yqd s LYS 8 CO -0.16 0.56 0.26 0.15 0.51 0.00 0.00 175.35 176.66 2yqd s LYS 9 N -0.85 0.81 0.00 1.68 1.02 -1.26 -5.06 119.74 116.08 2yqd s LYS 9 Ca 0.11 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2yqd s LYS 9 Cb -0.10 0.34 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 2yqd s LYS 9 CO 0.00 -0.26 0.00 0.45 -0.92 0.00 0.00 175.35 174.63 2yqd n SER 10 N 0.40 2.31 -0.35 2.83 2.88 -1.26 -4.84 113.62 115.59 2yqd n SER 10 Ca -0.18 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.33 2yqd n SER 10 Cb 0.60 0.12 0.01 0.00 -0.75 0.00 0.00 64.21 64.19 2yqd n SER 10 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2yqd n LYS 11 N -1.68 -0.25 -3.56 -1.46 4.76 -1.26 -4.46 118.16 110.24 2yqd n LYS 11 Ca 0.00 1.36 -0.20 0.00 -2.87 0.00 0.00 58.31 56.61 2yqd n LYS 11 Cb 0.26 -2.02 -0.01 0.00 -1.84 0.00 0.00 35.03 31.42 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 -5.74 3.07 1.01 2.13 1.13 -1.26 -5.08 117.35 112.61 2yqd s TYR 12 Ca -0.12 -0.23 -0.22 0.00 -1.41 0.00 0.00 57.07 55.09 2yqd s TYR 12 Cb 0.16 -1.94 -0.13 0.00 -1.10 0.00 0.00 41.96 38.96 2yqd s TYR 12 CO 0.62 0.05 -0.95 -0.12 -2.51 0.00 0.00 175.55 172.63 2yqd n MET 13 N -1.57 -0.22 -4.25 -3.49 0.00 -1.26 -5.00 117.12 101.33 2yqd n MET 13 Ca -0.01 -0.06 -0.19 0.00 -0.00 0.00 0.00 57.70 57.44 2yqd n MET 13 Cb 0.58 -1.16 -0.11 0.00 0.00 0.00 0.00 33.22 32.53 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 -2.06 1.41 0.13 1.12 -4.23 -1.26 -4.90 115.64 105.84 2yqd s THR 14 Ca 0.42 -1.65 0.34 0.00 -1.18 0.00 0.00 61.69 59.61 2yqd s THR 14 Cb -0.05 -1.50 0.39 0.00 1.34 0.00 0.00 72.50 72.69 2yqd s THR 14 CO 0.72 -0.33 2.00 1.55 -0.54 0.00 0.00 174.62 178.02 2yqd h PRO 15 N 3.68 0.00 -0.14 3.99 0.13 -1.96 -2.89 132.00 134.81 2yqd h PRO 15 Ca -0.41 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.64 2yqd h PRO 15 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2yqd h PRO 15 CO 0.48 0.01 -0.26 0.00 -0.23 0.00 0.00 178.00 178.00 2yqd h MET 16 N 0.00 0.24 0.22 0.86 -0.00 -1.99 -1.86 114.93 112.41 2yqd h MET 16 Ca -0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 59.70 59.62 2yqd h MET 16 Cb 0.49 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 32.06 2yqd h MET 16 CO 0.00 0.49 -0.18 0.37 -0.00 0.00 0.00 176.91 177.59 2yqd h GLN 17 N 0.22 -0.40 -0.42 -0.10 5.75 -1.94 -2.57 115.11 115.65 2yqd h GLN 17 Ca 0.03 0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.44 2yqd h GLN 17 Cb 0.58 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 2yqd h GLN 17 CO 0.04 -0.26 -0.22 1.96 -2.65 0.00 0.00 178.83 177.69 2yqd h GLN 18 N -0.41 0.84 -0.62 1.69 4.20 -1.70 -3.14 115.11 115.97 2yqd h GLN 18 Ca -0.01 -0.35 0.13 0.00 0.06 0.00 0.00 58.65 58.48 2yqd h GLN 18 Cb 0.37 -0.03 -0.11 0.00 0.30 0.00 0.00 27.48 28.00 2yqd h GLN 18 CO -0.02 0.98 -0.10 0.87 -0.67 0.00 0.00 178.83 179.89 2yqd h LYS 19 N 0.73 0.03 -0.70 1.46 1.57 -1.09 0.45 116.57 119.02 2yqd h LYS 19 Ca 0.10 -0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.02 2yqd h LYS 19 Cb 0.76 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.95 2yqd h LYS 19 CO 0.06 0.02 0.14 -0.07 -0.57 0.00 0.00 179.45 179.04 2yqd h LEU 20 N 0.04 -0.03 -0.18 2.94 3.38 -1.41 0.47 115.31 120.50 2yqd h LEU 20 Ca 0.31 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.40 2yqd h LEU 20 Cb 0.49 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2yqd h LEU 20 CO -0.60 -0.04 0.05 -1.13 0.09 0.00 0.00 178.44 176.80 2yqd h ASN 21 N 0.25 0.28 0.29 -0.43 -0.73 -1.07 -1.60 115.58 112.57 2yqd h ASN 21 Ca 0.38 -0.22 -0.01 0.00 1.87 0.00 0.00 56.30 58.32 2yqd h ASN 21 Cb 0.64 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.16 2yqd h ASN 21 CO -0.50 0.43 -0.14 -0.33 -0.37 0.00 0.00 177.43 176.52 2yqd h GLU 22 N 0.11 -0.38 -1.29 6.67 5.08 0.05 -2.46 114.58 122.36 2yqd h GLU 22 Ca 0.06 0.03 0.38 0.00 -1.00 0.00 0.00 59.36 58.82 2yqd h GLU 22 Cb 0.25 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.51 2yqd h GLU 22 CO -0.00 -0.25 0.89 0.28 -1.00 0.00 0.00 179.01 178.93 2yqd h VAL 23 N -0.45 0.32 0.73 3.13 2.07 -0.23 0.50 116.25 122.33 2yqd h VAL 23 Ca -0.04 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2yqd h VAL 23 Cb 0.30 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2yqd h VAL 23 CO 0.07 0.02 -0.35 0.22 0.02 0.00 0.00 177.57 177.55 2yqd h TYR 24 N 0.11 -0.91 0.00 1.57 5.03 -1.13 -2.95 116.97 118.69 2yqd h TYR 24 Ca 0.67 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.96 2yqd h TYR 24 Cb 2.37 0.30 0.00 0.00 1.55 0.00 0.00 36.73 40.95 2yqd h TYR 24 CO -0.00 -0.56 0.00 -0.85 -1.32 0.00 0.00 178.16 175.42 2yqd n GLU 25 N -5.00 0.20 0.00 1.82 0.28 -0.41 -2.74 120.64 114.80 2yqd n GLU 25 Ca -0.12 0.40 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 2yqd n GLU 25 Cb 0.39 -1.87 0.31 0.00 1.43 0.00 0.00 31.44 31.69 2yqd n GLU 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2yqd h ALA 26 N 2.29 1.39 0.07 -1.84 0.00 0.11 -0.34 119.26 120.95 2yqd h ALA 26 Ca 0.00 -0.19 -0.32 0.00 0.00 0.00 0.00 54.91 54.40 2yqd h ALA 26 Cb 0.40 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2yqd h ALA 26 CO 0.00 0.43 -1.77 0.28 0.00 0.00 0.00 179.25 178.19 2yqd h VAL 27 N 0.50 0.84 -0.49 0.00 2.07 -1.45 -3.09 116.25 114.63 2yqd h VAL 27 Ca 0.11 -2.60 -0.09 0.00 0.82 0.00 0.00 66.70 64.95 2yqd h VAL 27 Cb 0.31 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 2yqd h VAL 27 CO 0.01 0.72 -0.04 0.07 0.02 0.00 0.00 177.57 178.34 2yqd h LYS 28 N 0.04 0.85 0.00 1.57 2.10 -1.45 -2.84 116.57 116.84 2yqd h LYS 28 Ca -0.32 -0.26 -0.18 0.00 -2.00 0.00 0.00 60.65 57.89 2yqd h LYS 28 Cb 2.02 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 33.24 2yqd h LYS 28 CO 0.10 0.88 -0.84 -2.95 -2.00 0.00 0.00 179.45 174.64 2yqd h ASN 29 N 0.78 0.00 -0.97 7.07 7.08 -1.21 -3.42 115.58 124.91 2yqd h ASN 29 Ca 0.14 0.00 -0.69 0.00 -3.08 0.00 0.00 56.30 52.67 2yqd h ASN 29 Cb 0.53 0.00 0.09 0.00 -2.08 0.00 0.00 38.32 36.86 2yqd h ASN 29 CO 0.03 0.84 -0.30 0.00 -2.08 0.00 0.00 177.43 175.92 2yqd n TYR 30 N -3.43 -0.07 -4.34 4.14 4.19 -1.07 -4.86 117.16 111.72 2yqd n TYR 30 Ca 0.00 0.97 -0.20 0.00 3.31 0.00 0.00 57.90 61.98 2yqd n TYR 30 Cb 0.84 -1.95 -0.07 0.00 0.49 0.00 0.00 39.34 38.65 2yqd n TYR 30 CO 0.00 0.00 0.00 0.25 0.91 0.00 0.00 176.86 178.02 2yqd n THR 31 N 0.54 0.00 -2.13 2.97 -2.24 -1.26 -3.54 114.28 108.61 2yqd n THR 31 Ca 0.18 -2.20 -0.13 0.00 -2.27 0.00 0.00 64.05 59.63 2yqd n THR 31 Cb 0.18 0.97 0.08 0.00 -2.10 0.00 0.00 70.33 69.46 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 -1.71 0.50 0.00 3.42 2.03 -0.88 -4.83 116.55 115.08 2yqd n ASP 32 Ca 0.02 -1.49 0.00 0.00 0.52 0.00 0.00 54.79 53.84 2yqd n ASP 32 Cb 0.55 -0.40 0.01 0.00 -0.72 0.00 0.00 41.12 40.56 2yqd n ASP 32 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2yqd n LYS 33 N -2.13 0.00 -0.00 -0.67 5.02 -1.26 -3.32 118.16 115.80 2yqd n LYS 33 Ca 0.09 0.49 -0.03 0.00 -2.02 0.00 0.00 58.31 56.83 2yqd n LYS 33 Cb 0.31 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 2yqd n LYS 33 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2yqd n ARG 34 N -1.49 0.16 0.00 1.97 5.12 -1.26 -5.06 116.66 116.10 2yqd n ARG 34 Ca 0.00 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 2yqd n ARG 34 Cb 0.01 -0.72 0.00 0.00 -1.16 0.00 0.00 32.46 30.58 2yqd n ARG 34 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2yqd n GLY 35 N 2.74 0.00 3.32 -0.13 0.00 -1.21 -5.13 105.19 104.78 2yqd n GLY 35 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 2.79 0.12 1.61 0.52 -1.26 -4.78 118.95 117.94 2yqd s ARG 36 Ca 0.00 -1.07 -0.31 0.00 -0.52 0.00 0.00 55.73 53.83 2yqd s ARG 36 Cb 0.00 -3.52 -0.09 0.00 0.52 0.00 0.00 34.95 31.87 2yqd s ARG 36 CO 0.00 -0.62 1.50 1.03 0.02 0.00 0.00 175.30 177.22 2yqd s ARG 37 N 1.47 4.26 0.13 3.54 3.00 -1.26 -2.08 118.95 128.01 2yqd s ARG 37 Ca 0.00 2.21 0.26 0.00 0.00 0.00 0.00 55.73 58.20 2yqd s ARG 37 Cb -0.19 -3.30 0.70 0.00 0.00 0.00 0.00 34.95 32.17 2yqd s ARG 37 CO 0.04 -0.56 1.62 1.28 0.00 0.00 0.00 175.30 177.69 2yqd n LEU 38 N 4.33 0.62 -0.15 2.53 4.77 -1.23 -3.27 117.00 124.60 2yqd n LEU 38 Ca 0.13 0.40 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2yqd n LEU 38 Cb 0.41 -0.30 0.28 0.00 -2.33 0.00 0.00 43.42 41.47 2yqd n LEU 38 CO 0.60 -0.08 0.51 -1.54 -1.33 0.00 0.00 177.39 175.55 2yqd n SER 39 N -2.02 0.89 0.23 -1.43 3.41 -1.26 -4.04 113.62 109.39 2yqd n SER 39 Ca 0.05 -0.69 0.18 0.00 -0.26 0.00 0.00 58.87 58.14 2yqd n SER 39 Cb 0.41 0.25 0.86 0.00 -0.26 0.00 0.00 64.21 65.48 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 3.39 1.69 -0.03 7.33 0.00 -1.87 2.01 119.26 131.78 2yqd h ALA 40 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2yqd h ALA 40 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2yqd h ALA 40 CO 0.00 -0.29 -0.06 1.51 0.00 0.00 0.00 179.25 180.41 2yqd n ILE 41 N -3.61 0.00 -0.43 0.00 3.06 -1.26 -4.24 119.36 112.88 2yqd n ILE 41 Ca 0.01 -0.47 0.00 0.00 -2.50 0.00 0.00 62.75 59.79 2yqd n ILE 41 Cb 0.32 1.44 0.00 0.00 0.54 0.00 0.00 39.64 41.95 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 1.11 0.00 0.33 9.51 3.72 0.13 -4.84 117.46 127.41 2yqd n PHE 42 Ca 0.13 -0.02 -0.13 0.00 -0.05 0.00 0.00 57.45 57.38 2yqd n PHE 42 Cb 0.55 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.03 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 -0.73 -7.53 4.37 3.38 0.28 -3.25 115.31 111.83 2yqd h LEU 43 Ca 0.00 0.03 -0.47 0.00 0.09 0.00 0.00 57.88 57.53 2yqd h LEU 43 Cb 0.25 0.19 -0.38 0.00 0.09 0.00 0.00 40.66 40.81 2yqd h LEU 43 CO 0.00 -0.45 -0.78 -0.60 0.09 0.00 0.00 178.44 176.71 2yqd s ARG 44 N -4.57 0.89 0.61 1.13 3.52 -1.26 -3.50 118.95 115.77 2yqd s ARG 44 Ca -0.13 -0.04 -0.16 0.00 -0.13 0.00 0.00 55.73 55.28 2yqd s ARG 44 Cb 0.01 -1.23 -0.02 0.00 -1.56 0.00 0.00 34.95 32.15 2yqd s ARG 44 CO 0.38 -0.32 1.09 -0.51 -0.81 0.00 0.00 175.30 175.14 2yqd s LEU 45 N 1.88 3.50 0.93 -0.88 1.43 -1.26 -5.02 118.68 119.25 2yqd s LEU 45 Ca 0.05 1.97 -0.12 0.00 -1.03 0.00 0.00 54.13 54.99 2yqd s LEU 45 Cb -0.13 -4.55 0.15 0.00 0.03 0.00 0.00 46.19 41.69 2yqd s LEU 45 CO -0.06 -1.39 1.09 -2.16 0.23 0.00 0.00 176.35 174.06 2yqd s PRO 46 N -3.93 1.02 0.39 1.29 0.04 -1.26 -5.02 135.00 127.53 2yqd s PRO 46 Ca 0.67 0.73 -0.23 0.00 0.04 0.00 0.00 61.00 62.21 2yqd s PRO 46 Cb -0.19 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 2yqd s PRO 46 CO 0.37 -2.38 0.97 -1.12 0.04 0.00 0.00 177.00 174.88 2yqd s SER 47 N -3.44 6.99 0.35 6.66 0.01 -1.26 -4.81 113.70 118.20 2yqd s SER 47 Ca 0.64 1.83 0.12 0.00 1.31 0.00 0.00 55.95 59.85 2yqd s SER 47 Cb -0.18 -2.56 0.94 0.00 0.21 0.00 0.00 66.02 64.42 2yqd s SER 47 CO 0.57 -0.32 1.76 0.08 0.41 0.00 0.00 173.24 175.74 2yqd h ARG 48 N 2.43 0.54 -0.62 12.44 0.11 -1.96 0.19 114.38 127.50 2yqd h ARG 48 Ca -0.48 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.55 2yqd h ARG 48 Cb 1.19 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 32.12 2yqd h ARG 48 CO 0.62 0.36 0.33 0.77 0.10 0.00 0.00 179.97 182.15 2yqd h SER 49 N 0.55 0.79 0.35 0.08 0.02 -1.97 0.18 113.55 113.56 2yqd h SER 49 Ca 0.60 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.43 2yqd h SER 49 Cb 1.23 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2yqd h SER 49 CO -0.37 0.67 -0.17 -0.08 -1.14 0.00 0.00 176.83 175.74 2yqd h GLU 50 N 0.85 -0.46 -2.63 3.45 4.22 -1.13 -3.40 114.58 115.49 2yqd h GLU 50 Ca 0.22 0.03 -0.61 0.00 0.08 0.00 0.00 59.36 59.08 2yqd h GLU 50 Cb 0.07 0.10 -0.41 0.00 0.50 0.00 0.00 28.75 29.01 2yqd h GLU 50 CO -0.03 -0.24 -0.67 -0.11 -2.18 0.00 0.00 179.01 175.78 2yqd n LEU 51 N -5.09 2.60 -0.10 1.64 7.94 0.21 -4.92 117.00 119.28 2yqd n LEU 51 Ca -0.07 -5.14 -0.12 0.00 -1.11 0.00 0.00 56.01 49.57 2yqd n LEU 51 Cb 0.22 -0.46 0.01 0.00 0.53 0.00 0.00 43.42 43.72 2yqd n LEU 51 CO 0.18 1.89 0.56 1.55 -1.11 0.00 0.00 177.39 180.45 2yqd h PRO 52 N 4.92 0.86 -0.84 1.96 0.13 -0.82 -3.22 132.00 134.99 2yqd h PRO 52 Ca 0.17 -0.45 0.20 0.00 -0.87 0.00 0.00 66.00 65.05 2yqd h PRO 52 Cb 0.75 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 31.75 2yqd h PRO 52 CO 0.69 1.10 -0.04 -0.44 -0.23 0.00 0.00 178.00 179.08 2yqd h ASP 53 N 0.70 -0.48 -0.57 1.44 3.32 -1.91 0.17 116.42 119.09 2yqd h ASP 53 Ca 0.06 0.23 0.12 0.00 0.02 0.00 0.00 57.03 57.45 2yqd h ASP 53 Cb 0.97 0.42 -0.11 0.00 0.22 0.00 0.00 39.33 40.83 2yqd h ASP 53 CO 0.09 -0.24 -0.10 0.22 -1.72 0.00 0.00 179.24 177.48 2yqd h TYR 54 N 0.06 -0.23 0.00 4.55 5.03 -1.96 0.46 116.97 124.88 2yqd h TYR 54 Ca 0.46 0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.81 2yqd h TYR 54 Cb 0.83 0.19 -0.00 0.00 1.55 0.00 0.00 36.73 39.30 2yqd h TYR 54 CO -0.50 -0.22 -0.04 1.88 -1.32 0.00 0.00 178.16 177.96 2yqd h TYR 55 N 0.03 0.00 0.04 -3.82 0.05 -0.83 -1.99 116.97 110.45 2yqd h TYR 55 Ca 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.06 2yqd h TYR 55 Cb 0.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.18 2yqd h TYR 55 CO -0.44 0.04 -0.02 -0.07 -1.05 0.00 0.00 178.16 176.62 2yqd h LEU 56 N 0.00 -0.04 -0.58 3.88 3.38 0.23 -3.39 115.31 118.79 2yqd h LEU 56 Ca -0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2yqd h LEU 56 Cb 0.07 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 2yqd h LEU 56 CO 0.00 0.22 -0.55 0.00 0.09 0.00 0.00 178.44 178.20 2yqd h THR 57 N -0.55 0.00 -3.31 0.22 1.03 -0.49 -3.37 112.91 106.43 2yqd h THR 57 Ca -0.00 0.00 -0.55 0.00 -0.01 0.00 0.00 66.41 65.84 2yqd h THR 57 Cb 0.04 0.00 -0.03 0.00 -1.07 0.00 0.00 68.15 67.09 2yqd h THR 57 CO 0.01 0.00 0.49 -0.63 -0.01 0.00 0.00 175.52 175.38 2yqd s ILE 58 N -5.53 4.78 0.08 0.00 -1.09 -0.75 -4.94 121.20 113.75 2yqd s ILE 58 Ca -0.13 2.02 -0.08 0.00 -2.23 0.00 0.00 60.65 60.23 2yqd s ILE 58 Cb 0.09 -4.30 -0.28 0.00 -1.58 0.00 0.00 42.46 36.39 2yqd s ILE 58 CO 0.60 0.07 1.14 0.11 -1.23 0.00 0.00 174.94 175.63 2yqd h LYS 59 N 6.99 0.40 -3.00 2.79 1.79 -1.82 -3.40 116.57 120.33 2yqd h LYS 59 Ca -0.35 -0.60 -0.62 0.00 -2.18 0.00 0.00 60.65 56.90 2yqd h LYS 59 Cb 1.18 0.21 -0.41 0.00 -1.58 0.00 0.00 32.23 31.63 2yqd h LYS 59 CO 0.81 1.26 -0.67 0.21 -1.08 0.00 0.00 179.45 179.99 2yqd s LYS 60 N -2.82 1.98 -0.20 3.15 2.36 -1.26 -5.08 119.74 117.86 2yqd s LYS 60 Ca -0.06 -2.86 -0.29 0.00 -2.55 0.00 0.00 55.97 50.21 2yqd s LYS 60 Cb 0.07 -2.93 -0.03 0.00 -1.05 0.00 0.00 37.83 33.89 2yqd s LYS 60 CO 0.90 -1.26 1.59 -1.25 1.55 0.00 0.00 175.35 176.88 2yqd s PRO 61 N -0.79 3.87 -0.18 4.03 0.04 -1.26 -5.00 135.00 135.70 2yqd s PRO 61 Ca 0.24 1.72 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 2yqd s PRO 61 Cb -0.09 -4.01 -0.01 0.00 0.04 0.00 0.00 34.50 30.42 2yqd s PRO 61 CO -0.12 -1.20 -0.06 1.41 0.04 0.00 0.00 177.00 177.06 2yqd s MET 62 N 4.52 3.45 0.38 4.56 1.75 -1.26 -5.11 119.30 127.58 2yqd s MET 62 Ca 0.70 -0.61 0.08 0.00 -1.25 0.00 0.00 55.69 54.61 2yqd s MET 62 Cb -0.26 -2.90 -0.06 0.00 2.84 0.00 0.00 34.83 34.45 2yqd s MET 62 CO 0.28 -0.00 0.03 0.34 -0.65 0.00 0.00 175.02 175.02 2yqd s ASP 63 N 0.96 4.08 -0.03 1.11 2.15 -1.26 -4.74 116.67 118.94 2yqd s ASP 63 Ca -0.00 -1.15 -0.26 0.00 0.43 0.00 0.00 52.55 51.56 2yqd s ASP 63 Cb -0.15 -0.45 -0.21 0.00 -0.30 0.00 0.00 42.92 41.81 2yqd s ASP 63 CO 0.00 -0.36 1.25 0.24 -0.17 0.00 0.00 175.17 176.13 2yqd h MET 64 N 1.75 -0.00 -1.17 4.34 2.86 -1.71 -3.11 114.93 117.88 2yqd h MET 64 Ca -0.43 0.00 0.34 0.00 -2.06 0.00 0.00 59.70 57.55 2yqd h MET 64 Cb 1.25 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.82 2yqd h MET 64 CO 0.72 0.50 0.78 1.05 1.06 0.00 0.00 176.91 181.03 2yqd h GLU 65 N -0.51 0.21 -0.10 1.72 -0.00 -1.84 0.14 114.58 114.20 2yqd h GLU 65 Ca -0.00 -0.01 0.02 0.00 -0.00 0.00 0.00 59.36 59.37 2yqd h GLU 65 Cb 0.51 -0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 29.19 2yqd h GLU 65 CO 0.00 0.14 -0.04 -0.22 -0.00 0.00 0.00 179.01 178.89 2yqd h LYS 66 N 0.21 -0.02 0.90 1.06 3.64 -1.90 -1.73 116.57 118.73 2yqd h LYS 66 Ca 0.65 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.99 2yqd h LYS 66 Cb 2.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.85 2yqd h LYS 66 CO -0.25 -0.01 -0.49 0.82 -2.27 0.00 0.00 179.45 177.25 2yqd h ILE 67 N -0.02 0.00 -0.73 2.00 5.03 -0.81 -2.55 117.51 120.43 2yqd h ILE 67 Ca 0.05 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.90 2yqd h ILE 67 Cb 0.10 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 33.76 2yqd h ILE 67 CO -0.11 0.00 -0.41 -0.09 -0.68 0.00 0.00 178.15 176.86 2yqd h ARG 68 N -1.28 -0.13 -0.20 2.37 1.12 -1.44 0.17 114.38 114.99 2yqd h ARG 68 Ca -0.12 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.79 2yqd h ARG 68 Cb 1.01 0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 30.95 2yqd h ARG 68 CO 0.16 -0.09 -0.40 1.03 -3.11 0.00 0.00 179.97 177.56 2yqd h SER 69 N -0.13 -1.32 -0.20 -3.80 0.87 -1.24 0.31 113.55 108.04 2yqd h SER 69 Ca 0.23 0.16 0.06 0.00 -1.23 0.00 0.00 61.79 61.01 2yqd h SER 69 Cb 0.56 0.53 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 2yqd h SER 69 CO -0.79 -0.33 0.25 0.45 -0.53 0.00 0.00 176.83 175.89 2yqd h HIS 70 N -0.36 0.00 -0.05 2.24 3.86 -0.88 -1.48 115.15 118.48 2yqd h HIS 70 Ca 0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2yqd h HIS 70 Cb 0.47 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 2yqd h HIS 70 CO -0.62 0.00 0.01 1.98 0.86 0.00 0.00 177.93 180.16 2yqd h MET 71 N 0.00 0.07 0.00 2.45 -1.53 0.25 -2.20 114.93 113.98 2yqd h MET 71 Ca 0.09 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.34 2yqd h MET 71 Cb 0.59 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.63 2yqd h MET 71 CO -0.00 0.27 0.00 -1.33 0.14 0.00 0.00 176.91 175.99 2yqd n MET 72 N -4.93 0.71 0.01 0.39 2.81 -0.58 -2.49 117.12 113.03 2yqd n MET 72 Ca -0.07 0.01 0.11 0.00 -1.81 0.00 0.00 57.70 55.94 2yqd n MET 72 Cb 0.14 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.03 2yqd n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2yqd n ALA 73 N -1.04 3.07 -2.07 3.04 0.00 -0.87 -4.98 120.51 117.66 2yqd n ALA 73 Ca 0.17 -0.48 -0.07 0.00 0.00 0.00 0.00 53.44 53.06 2yqd n ALA 73 Cb 0.10 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.19 -2.80 0.08 0.00 5.15 -0.95 -4.93 115.26 109.62 2yqd n ASN 74 Ca -0.02 0.01 -0.04 0.00 -0.60 0.00 0.00 54.58 53.92 2yqd n ASN 74 Cb 0.52 -2.04 -0.08 0.00 -0.53 0.00 0.00 39.78 37.65 2yqd n ASN 74 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2yqd h LYS 75 N 0.00 0.00 -7.22 1.20 1.57 -1.79 -3.46 116.57 106.87 2yqd h LYS 75 Ca -0.17 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.08 2yqd h LYS 75 Cb 1.08 0.00 0.16 0.00 0.08 0.00 0.00 32.23 33.55 2yqd h LYS 75 CO 0.20 0.85 0.33 1.52 -0.57 0.00 0.00 179.45 181.79 2yqd s TYR 76 N -2.78 2.03 -0.01 -1.35 -0.85 -1.26 -4.97 117.35 108.16 2yqd s TYR 76 Ca 0.02 1.65 0.05 0.00 -0.52 0.00 0.00 57.07 58.27 2yqd s TYR 76 Cb 0.09 -3.36 -0.08 0.00 0.38 0.00 0.00 41.96 38.99 2yqd s TYR 76 CO 0.80 -2.51 0.12 0.00 -1.52 0.00 0.00 175.55 172.44 2yqd n GLN 77 N -3.24 0.24 -3.70 -3.49 10.64 -1.26 -5.08 117.38 111.48 2yqd n GLN 77 Ca 0.12 -0.05 -0.02 0.00 -1.83 0.00 0.00 57.00 55.22 2yqd n GLN 77 Cb 0.51 -1.12 -0.01 0.00 -0.86 0.00 0.00 30.24 28.76 2yqd n GLN 77 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 2yqd s ASP 78 N -2.59 -0.15 0.47 2.61 1.47 -1.26 -5.01 116.67 112.20 2yqd s ASP 78 Ca -0.02 -0.30 0.24 0.00 1.18 0.00 0.00 52.55 53.65 2yqd s ASP 78 Cb 0.03 0.39 1.27 0.00 -0.34 0.00 0.00 42.92 44.27 2yqd s ASP 78 CO 0.22 -0.71 1.85 0.40 0.68 0.00 0.00 175.17 177.61 2yqd h ILE 79 N 2.00 0.59 -0.33 2.11 1.08 -1.98 0.36 117.51 121.34 2yqd h ILE 79 Ca -0.25 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2yqd h ILE 79 Cb 1.22 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 2yqd h ILE 79 CO 0.26 0.04 0.14 0.44 -0.69 0.00 0.00 178.15 178.35 2yqd h ASP 80 N 0.23 0.41 -0.17 1.72 5.19 -1.99 -1.50 116.42 120.31 2yqd h ASP 80 Ca 0.48 -0.03 0.05 0.00 -0.62 0.00 0.00 57.03 56.90 2yqd h ASP 80 Cb 1.49 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.89 2yqd h ASP 80 CO -0.12 0.37 0.12 0.28 -3.12 0.00 0.00 179.24 176.77 2yqd h SER 81 N 0.46 0.00 0.16 6.45 0.02 -0.66 0.12 113.55 120.11 2yqd h SER 81 Ca 0.12 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.71 2yqd h SER 81 Cb 0.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2yqd h SER 81 CO -0.01 0.00 -1.87 -0.03 -1.14 0.00 0.00 176.83 173.78 2yqd h MET 82 N 0.00 0.34 -0.13 3.45 -1.53 -1.37 -3.34 114.93 112.34 2yqd h MET 82 Ca 0.08 -0.58 -0.01 0.00 -3.44 0.00 0.00 59.70 55.75 2yqd h MET 82 Cb 0.32 0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.58 2yqd h MET 82 CO -0.00 1.27 0.05 0.28 0.14 0.00 0.00 176.91 178.65 2yqd h VAL 83 N 0.09 1.16 -0.94 -5.77 2.07 -0.81 -2.13 116.25 109.92 2yqd h VAL 83 Ca -0.38 -0.48 0.22 0.00 0.82 0.00 0.00 66.70 66.88 2yqd h VAL 83 Cb 2.07 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 33.01 2yqd h VAL 83 CO 0.14 0.14 0.62 1.05 0.02 0.00 0.00 177.57 179.54 2yqd h GLU 84 N 0.04 0.39 -0.04 1.57 4.11 -0.95 0.84 114.58 120.55 2yqd h GLU 84 Ca 0.04 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 59.40 2yqd h GLU 84 Cb 0.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2yqd h GLU 84 CO -0.00 0.26 -0.17 -0.44 0.07 0.00 0.00 179.01 178.73 2yqd h ASP 85 N 0.40 0.22 0.12 3.06 3.32 -1.60 -2.50 116.42 119.44 2yqd h ASP 85 Ca 0.50 -0.64 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2yqd h ASP 85 Cb 1.27 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 2yqd h ASP 85 CO -0.20 0.82 -0.06 -0.26 -1.72 0.00 0.00 179.24 177.82 2yqd h PHE 86 N -0.37 0.00 0.25 4.55 0.04 -0.51 -1.86 116.94 119.03 2yqd h PHE 86 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2yqd h PHE 86 Cb 0.81 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.96 2yqd h PHE 86 CO 0.14 0.06 -0.12 0.28 -0.60 0.00 0.00 178.31 178.07 2yqd h VAL 87 N 0.00 0.01 0.00 -0.55 2.07 -0.86 -3.19 116.25 113.72 2yqd h VAL 87 Ca -0.00 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2yqd h VAL 87 Cb 0.13 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2yqd h VAL 87 CO 0.01 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.66 2yqd h MET 88 N -1.09 0.00 0.09 1.57 -0.00 -1.35 -2.08 114.93 112.07 2yqd h MET 88 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2yqd h MET 88 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.86 2yqd h MET 88 CO 0.06 0.00 -0.04 1.98 -0.00 0.00 0.00 176.91 178.90 2yqd h MET 89 N 0.00 -0.11 0.05 -0.10 -1.53 -1.36 -3.31 114.93 108.57 2yqd h MET 89 Ca 0.00 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.27 2yqd h MET 89 Cb 0.13 0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.20 2yqd h MET 89 CO 0.00 0.41 -0.03 0.74 0.14 0.00 0.00 176.91 178.17 2yqd h PHE 90 N -0.75 -0.07 -1.39 1.39 0.04 -1.37 -2.41 116.94 112.38 2yqd h PHE 90 Ca -0.01 -0.00 0.47 0.00 2.80 0.00 0.00 57.97 61.22 2yqd h PHE 90 Cb 0.58 0.02 -0.12 0.00 2.20 0.00 0.00 35.95 38.63 2yqd h PHE 90 CO 0.11 -0.04 0.92 0.09 -0.60 0.00 0.00 178.31 178.79 2yqd n ASN 91 N -5.12 0.16 -0.13 2.17 3.02 -1.12 0.20 115.26 114.43 2yqd n ASN 91 Ca -0.07 1.24 -0.10 0.00 -0.03 0.00 0.00 54.58 55.61 2yqd n ASN 91 Cb 0.06 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 38.60 2yqd n ASN 91 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2yqd h ASN 92 N 0.00 0.61 0.72 6.41 2.35 -1.51 -1.43 115.58 122.73 2yqd h ASN 92 Ca 0.84 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 56.32 2yqd h ASN 92 Cb 2.82 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 41.03 2yqd h ASN 92 CO -0.36 0.72 0.00 0.00 -1.65 0.00 0.00 177.43 176.14 2yqd h ALA 93 N 0.91 1.00 0.06 -0.83 0.00 0.21 -0.97 119.26 119.64 2yqd h ALA 93 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.73 2yqd h ALA 93 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2yqd h ALA 93 CO 0.01 0.00 -1.60 0.00 0.00 0.00 0.00 179.25 177.66 2yqd h THR 95 N 0.03 0.00 0.25 0.00 1.35 -0.91 -3.40 112.91 110.23 2yqd h THR 95 Ca -0.25 -0.91 0.01 0.00 -0.55 0.00 0.00 66.41 64.70 2yqd h THR 95 Cb 1.99 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.37 2yqd h THR 95 CO 0.12 0.00 -0.40 0.22 -0.25 0.00 0.00 175.52 175.20 2yqd h TYR 96 N -0.91 -1.11 -3.03 4.73 5.03 -1.41 -3.43 116.97 116.84 2yqd h TYR 96 Ca 0.00 0.02 -0.48 0.00 2.58 0.00 0.00 58.73 60.85 2yqd h TYR 96 Cb 0.09 0.46 0.01 0.00 1.55 0.00 0.00 36.73 38.84 2yqd h TYR 96 CO -0.04 -0.53 -0.11 -0.80 -1.32 0.00 0.00 178.16 175.36 2yqd s ASN 97 N -4.63 6.30 0.48 -2.11 0.01 -1.19 -5.08 114.94 108.72 2yqd s ASN 97 Ca -0.17 0.59 -0.20 0.00 -0.71 0.00 0.00 52.86 52.38 2yqd s ASN 97 Cb 0.07 -2.09 -0.09 0.00 0.41 0.00 0.00 41.25 39.54 2yqd s ASN 97 CO 0.63 -0.36 1.01 -1.61 -1.51 0.00 0.00 177.10 175.26 2yqd s GLU 98 N -4.36 3.89 0.00 -0.60 0.41 -1.26 -4.37 118.70 112.41 2yqd s GLU 98 Ca 0.42 1.24 0.15 0.00 -0.41 0.00 0.00 54.97 56.37 2yqd s GLU 98 Cb -0.10 -2.12 0.92 0.00 -1.78 0.00 0.00 34.13 31.05 2yqd s GLU 98 CO 0.38 -0.34 1.33 -0.35 -0.49 0.00 0.00 175.26 175.79 2yqd n PRO 99 N -1.04 0.49 -0.07 0.39 -0.04 -1.26 -2.38 135.00 131.08 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 -1.49 -0.15 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.99 0.67 -1.70 0.54 2.13 -1.26 -4.61 120.64 115.42 2yqd n GLU 100 Ca 0.12 0.13 -0.42 0.00 0.66 0.00 0.00 57.16 57.64 2yqd n GLU 100 Cb 0.05 -1.62 -0.00 0.00 0.27 0.00 0.00 31.44 30.14 2yqd n GLU 100 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2yqd n SER 101 N -2.98 2.71 -0.31 4.31 7.64 -1.00 -4.84 113.62 119.14 2yqd n SER 101 Ca -0.30 1.19 0.26 0.00 1.01 0.00 0.00 58.87 61.02 2yqd n SER 101 Cb 1.09 -1.49 0.57 0.00 -1.01 0.00 0.00 64.21 63.38 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 2.45 0.32 -1.83 -3.43 -0.00 -1.92 0.46 115.31 111.36 2yqd h LEU 102 Ca -0.46 0.06 0.13 0.00 -0.00 0.00 0.00 57.88 57.61 2yqd h LEU 102 Cb 1.29 0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 41.92 2yqd h LEU 102 CO 0.62 0.06 0.40 -0.29 -0.00 0.00 0.00 178.44 179.23 2yqd h ILE 103 N 0.28 0.79 0.40 0.15 2.10 -1.91 -1.62 117.51 117.70 2yqd h ILE 103 Ca 0.58 -0.06 -0.02 0.00 1.08 0.00 0.00 64.86 66.43 2yqd h ILE 103 Cb 1.68 0.59 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 2yqd h ILE 103 CO -0.22 0.03 -0.19 0.22 -1.08 0.00 0.00 178.15 176.92 2yqd h TYR 104 N 0.18 -0.49 -1.07 2.19 3.20 -0.31 -0.36 116.97 120.30 2yqd h TYR 104 Ca 0.27 -0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.42 2yqd h TYR 104 Cb 0.84 0.16 -0.09 0.00 1.54 0.00 0.00 36.73 39.18 2yqd h TYR 104 CO -0.00 -0.31 0.69 0.87 -1.64 0.00 0.00 178.16 177.78 2yqd h LYS 105 N -0.96 0.33 -0.02 1.82 1.57 -1.50 0.28 116.57 118.09 2yqd h LYS 105 Ca -0.05 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.45 2yqd h LYS 105 Cb 0.41 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.66 2yqd h LYS 105 CO 0.09 0.22 -0.98 -0.44 -0.57 0.00 0.00 179.45 177.76 2yqd h ASP 106 N 0.34 0.83 -0.64 0.86 5.19 -1.32 -3.20 116.42 118.48 2yqd h ASP 106 Ca 0.61 -0.65 0.05 0.00 -0.62 0.00 0.00 57.03 56.42 2yqd h ASP 106 Cb 1.64 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 40.85 2yqd h ASP 106 CO -0.28 1.45 0.35 0.00 -3.12 0.00 0.00 179.24 177.64 2yqd h ALA 107 N 0.50 0.84 -0.27 3.45 0.00 0.13 -2.43 119.26 121.49 2yqd h ALA 107 Ca -0.11 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2yqd h ALA 107 Cb 1.63 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2yqd h ALA 107 CO 0.19 0.04 0.13 -0.07 0.00 0.00 0.00 179.25 179.54 2yqd h LEU 108 N 0.66 0.19 -0.70 0.00 -0.00 -1.38 -2.49 115.31 111.60 2yqd h LEU 108 Ca 0.28 0.01 0.13 0.00 -0.00 0.00 0.00 57.88 58.31 2yqd h LEU 108 Cb 0.16 -0.02 -0.09 0.00 -0.00 0.00 0.00 40.66 40.70 2yqd h LEU 108 CO -0.17 0.15 0.23 0.58 -0.00 0.00 0.00 178.44 179.23 2yqd h VAL 109 N 0.28 0.64 0.00 1.22 2.07 -1.44 0.41 116.25 119.43 2yqd h VAL 109 Ca 0.11 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2yqd h VAL 109 Cb 0.04 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2yqd h VAL 109 CO -0.08 0.07 -0.05 -0.07 0.02 0.00 0.00 177.57 177.45 2yqd h LEU 110 N 0.36 0.00 0.01 2.57 3.38 -1.12 -1.55 115.31 118.96 2yqd h LEU 110 Ca 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 2yqd h LEU 110 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2yqd h LEU 110 CO -0.41 0.05 -0.00 -0.74 0.09 0.00 0.00 178.44 177.43 2yqd h HIS 111 N 0.00 -0.01 -0.67 1.13 2.76 0.12 -3.10 115.15 115.38 2yqd h HIS 111 Ca -0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2yqd h HIS 111 Cb 0.25 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 2yqd h HIS 111 CO 0.00 0.82 0.37 1.57 -1.30 0.00 0.00 177.93 179.38 2yqd h LYS 112 N -0.91 0.93 -0.29 5.26 2.10 -1.06 -2.88 116.57 119.73 2yqd h LYS 112 Ca -0.00 -0.11 0.05 0.00 -2.00 0.00 0.00 60.65 58.59 2yqd h LYS 112 Cb 0.83 -0.18 -0.05 0.00 -0.90 0.00 0.00 32.23 31.93 2yqd h LYS 112 CO 0.00 0.70 -0.02 0.28 -2.00 0.00 0.00 179.45 178.41 2yqd h VAL 113 N 0.91 0.77 -1.00 0.07 2.07 -1.41 -0.98 116.25 116.68 2yqd h VAL 113 Ca 0.24 -0.02 0.19 0.00 0.82 0.00 0.00 66.70 67.93 2yqd h VAL 113 Cb 0.04 0.71 -0.11 0.00 -1.52 0.00 0.00 31.29 30.41 2yqd h VAL 113 CO -0.04 0.01 0.61 0.25 0.02 0.00 0.00 177.57 178.43 2yqd h LEU 114 N 0.05 0.76 -0.45 2.57 5.85 -1.43 0.61 115.31 123.27 2yqd h LEU 114 Ca 0.14 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2yqd h LEU 114 Cb 0.19 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2yqd h LEU 114 CO -0.25 0.26 0.00 -0.07 -0.34 0.00 0.00 178.44 178.04 2yqd h LEU 115 N 0.73 0.00 0.14 2.25 3.38 -1.19 -3.24 115.31 117.38 2yqd h LEU 115 Ca 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.54 2yqd h LEU 115 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2yqd h LEU 115 CO -0.37 0.00 -0.07 -0.33 0.09 0.00 0.00 178.44 177.76 2yqd h GLU 116 N 0.00 -0.19 -0.95 1.13 4.39 0.14 -3.32 114.58 115.78 2yqd h GLU 116 Ca 0.00 0.01 0.26 0.00 0.34 0.00 0.00 59.36 59.98 2yqd h GLU 116 Cb 0.80 0.04 -0.14 0.00 -0.10 0.00 0.00 28.75 29.36 2yqd h GLU 116 CO 0.00 -0.04 0.46 0.00 -1.16 0.00 0.00 179.01 178.27 2yqd h THR 117 N -1.04 0.39 -1.31 1.13 1.03 -1.32 -3.42 112.91 108.38 2yqd h THR 117 Ca -0.02 -0.13 -0.66 0.00 -0.01 0.00 0.00 66.41 65.59 2yqd h THR 117 Cb 0.23 -0.01 0.11 0.00 -1.07 0.00 0.00 68.15 67.41 2yqd h THR 117 CO 0.03 0.07 -0.35 0.54 -0.01 0.00 0.00 175.52 175.80 2yqd n ARG 118 N -5.06 0.30 -3.78 0.00 5.12 -1.22 -4.95 116.66 107.07 2yqd n ARG 118 Ca 0.26 0.10 -0.30 0.00 -1.93 0.00 0.00 57.85 55.99 2yqd n ARG 118 Cb 0.80 -1.22 -0.15 0.00 -1.16 0.00 0.00 32.46 30.73 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 -1.03 0.92 0.00 5.56 0.52 -1.26 -5.05 118.95 118.60 2yqd s ARG 119 Ca 0.65 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 2yqd s ARG 119 Cb -0.90 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 32.33 2yqd s ARG 119 CO 0.57 -1.01 0.00 -3.47 0.02 0.00 0.00 175.30 171.41