#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 0.79 0.05 1.61 1.04 -1.26 -5.18 113.70 110.75 2yqd s SER 2 Ca 0.00 -1.47 -0.28 0.00 0.48 0.00 0.00 55.95 54.68 2yqd s SER 2 Cb 0.00 0.53 0.10 0.00 0.10 0.00 0.00 66.02 66.75 2yqd s SER 2 CO 0.00 -1.07 1.19 -0.94 0.98 0.00 0.00 173.24 173.40 2yqd s SER 3 N -3.23 -0.05 0.00 7.02 1.04 -1.26 -5.18 113.70 112.04 2yqd s SER 3 Ca 0.35 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2yqd s SER 3 Cb 0.03 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2yqd s SER 3 CO 0.19 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2yqd n GLY 4 N -0.61 4.15 3.53 7.32 0.00 -1.26 -5.18 105.19 113.13 2yqd n GLY 4 Ca -0.05 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 -0.54 0.86 1.61 0.15 -1.26 -5.18 113.70 109.34 2yqd s SER 5 Ca 0.00 0.53 -0.10 0.00 0.70 0.00 0.00 55.95 57.08 2yqd s SER 5 Cb 0.00 0.45 0.16 0.00 -1.71 0.00 0.00 66.02 64.92 2yqd s SER 5 CO 0.00 -0.53 1.19 -0.94 1.20 0.00 0.00 173.24 174.15 2yqd s SER 6 N -1.31 3.68 0.00 5.45 1.04 -1.26 -4.39 113.70 116.90 2yqd s SER 6 Ca -0.06 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2yqd s SER 6 Cb -0.00 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.84 2yqd s SER 6 CO 0.05 -2.35 0.00 0.61 0.98 0.00 0.00 173.24 172.53 2yqd n GLY 7 N -3.39 2.90 3.50 7.32 0.00 -1.26 -4.98 105.19 109.28 2yqd n GLY 7 Ca 0.15 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2yqd n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2yqd n LYS 8 N 0.00 0.04 -0.28 1.61 4.81 -1.26 -4.86 118.16 118.22 2yqd n LYS 8 Ca 0.00 -0.01 -0.28 0.00 -0.87 0.00 0.00 58.31 57.15 2yqd n LYS 8 Cb 0.00 -1.51 0.27 0.00 0.02 0.00 0.00 35.03 33.81 2yqd n LYS 8 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2yqd n LYS 9 N 8.08 -4.39 -2.17 1.64 4.81 -1.26 -2.90 118.16 121.96 2yqd n LYS 9 Ca 0.65 -1.30 -0.04 0.00 -0.87 0.00 0.00 58.31 56.75 2yqd n LYS 9 Cb 0.07 -1.85 0.02 0.00 0.02 0.00 0.00 35.03 33.29 2yqd n LYS 9 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2yqd n SER 10 N -4.99 -2.58 -2.72 3.14 2.88 -1.26 -4.21 113.62 103.88 2yqd n SER 10 Ca 0.12 -0.17 -0.11 0.00 -1.33 0.00 0.00 58.87 57.38 2yqd n SER 10 Cb 0.55 -1.70 0.06 0.00 -0.75 0.00 0.00 64.21 62.36 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 -1.87 -3.15 -1.29 -1.46 4.01 -1.26 -4.71 118.16 108.44 2yqd n LYS 11 Ca -0.05 0.60 -0.25 0.00 -0.51 0.00 0.00 58.31 58.11 2yqd n LYS 11 Cb 0.54 -4.71 -0.17 0.00 -0.51 0.00 0.00 35.03 30.18 2yqd n LYS 11 CO 0.00 0.00 0.00 0.98 -1.11 0.00 0.00 177.40 177.27 2yqd n TYR 12 N -2.96 0.17 -3.21 2.13 9.36 -1.14 -4.82 117.16 116.68 2yqd n TYR 12 Ca -0.13 0.11 -0.40 0.00 3.32 0.00 0.00 57.90 60.81 2yqd n TYR 12 Cb 0.60 -0.99 -0.07 0.00 -0.63 0.00 0.00 39.34 38.26 2yqd n TYR 12 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 2yqd s MET 13 N 6.60 4.12 0.04 2.98 -1.94 -1.26 -5.03 119.30 124.81 2yqd s MET 13 Ca 1.15 0.40 -0.26 0.00 -1.71 0.00 0.00 55.69 55.27 2yqd s MET 13 Cb -0.85 -3.62 0.06 0.00 2.01 0.00 0.00 34.83 32.43 2yqd s MET 13 CO 0.47 -0.30 0.61 0.95 -0.01 0.00 0.00 175.02 176.73 2yqd s THR 14 N 2.14 0.01 0.22 2.05 -4.23 -1.26 -5.04 115.64 109.53 2yqd s THR 14 Ca 0.23 -0.07 0.23 0.00 -1.18 0.00 0.00 61.69 60.90 2yqd s THR 14 Cb -0.16 -0.99 0.22 0.00 1.34 0.00 0.00 72.50 72.91 2yqd s THR 14 CO 0.09 -0.04 1.87 1.55 -0.54 0.00 0.00 174.62 177.55 2yqd h PRO 15 N 2.63 0.00 -0.90 3.99 0.13 -2.01 -3.10 132.00 132.74 2yqd h PRO 15 Ca -0.30 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.92 2yqd h PRO 15 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2yqd h PRO 15 CO 0.39 0.24 0.55 0.52 -0.23 0.00 0.00 178.00 179.47 2yqd h MET 16 N 0.00 0.89 0.52 0.86 2.86 -2.00 -1.88 114.93 116.19 2yqd h MET 16 Ca -0.00 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2yqd h MET 16 Cb 0.68 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2yqd h MET 16 CO 0.03 0.59 -0.25 0.37 1.06 0.00 0.00 176.91 178.71 2yqd h GLN 17 N 0.92 -0.68 -0.06 1.72 4.15 -1.94 -2.52 115.11 116.71 2yqd h GLN 17 Ca 0.43 0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.93 2yqd h GLN 17 Cb 0.35 0.15 -0.06 0.00 0.21 0.00 0.00 27.48 28.13 2yqd h GLN 17 CO -0.23 -0.45 -0.39 1.96 -1.93 0.00 0.00 178.83 177.79 2yqd h GLN 18 N -0.70 -0.49 -0.65 1.69 4.20 -1.60 -2.48 115.11 115.08 2yqd h GLN 18 Ca -0.07 0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.76 2yqd h GLN 18 Cb 0.54 0.11 -0.11 0.00 0.30 0.00 0.00 27.48 28.32 2yqd h GLN 18 CO 0.11 -0.33 -0.46 -0.22 -0.67 0.00 0.00 178.83 177.27 2yqd h LYS 19 N -0.51 -0.19 -0.34 1.46 3.64 -1.31 0.17 116.57 119.50 2yqd h LYS 19 Ca 0.07 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2yqd h LYS 19 Cb 0.62 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 2yqd h LYS 19 CO -0.34 -0.12 -0.21 -0.07 -2.27 0.00 0.00 179.45 176.43 2yqd h LEU 20 N -0.19 -0.77 -0.28 5.20 3.38 -0.99 0.22 115.31 121.87 2yqd h LEU 20 Ca 0.19 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.34 2yqd h LEU 20 Cb 0.55 0.34 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 2yqd h LEU 20 CO -0.74 -0.09 -0.17 -1.13 0.09 0.00 0.00 178.44 176.41 2yqd h ASN 21 N -0.01 -0.56 -0.17 -0.43 -0.73 -1.25 -2.25 115.58 110.18 2yqd h ASN 21 Ca 0.06 0.12 0.02 0.00 1.87 0.00 0.00 56.30 58.37 2yqd h ASN 21 Cb 0.15 0.29 -0.04 0.00 0.27 0.00 0.00 38.32 38.99 2yqd h ASN 21 CO -0.33 -0.21 -0.32 -0.33 -0.37 0.00 0.00 177.43 175.87 2yqd h GLU 22 N -0.14 -0.27 -0.76 6.67 5.08 0.58 -0.90 114.58 124.84 2yqd h GLU 22 Ca 0.15 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.67 2yqd h GLU 22 Cb 0.37 0.06 -0.14 0.00 0.50 0.00 0.00 28.75 29.54 2yqd h GLU 22 CO -0.37 -0.18 -0.26 0.28 -1.00 0.00 0.00 179.01 177.48 2yqd h VAL 23 N -0.28 0.17 -0.56 3.13 2.07 -0.39 0.20 116.25 120.59 2yqd h VAL 23 Ca 0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.66 2yqd h VAL 23 Cb 0.37 0.17 -0.09 0.00 -1.52 0.00 0.00 31.29 30.22 2yqd h VAL 23 CO -0.31 0.00 0.07 0.22 0.02 0.00 0.00 177.57 177.57 2yqd h TYR 24 N -0.05 0.09 -0.01 1.57 5.03 -0.73 -1.98 116.97 120.90 2yqd h TYR 24 Ca 0.33 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.68 2yqd h TYR 24 Cb 0.57 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.90 2yqd h TYR 24 CO -0.66 -0.07 0.00 0.93 -1.32 0.00 0.00 178.16 177.04 2yqd h GLU 25 N 0.19 0.01 -0.96 1.82 5.08 0.63 -2.69 114.58 118.66 2yqd h GLU 25 Ca 0.29 -0.00 0.30 0.00 -1.00 0.00 0.00 59.36 58.95 2yqd h GLU 25 Cb 0.44 -0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.51 2yqd h GLU 25 CO -0.42 0.11 0.23 0.00 -1.00 0.00 0.00 179.01 177.93 2yqd h ALA 26 N 0.91 1.47 -0.40 3.43 0.00 -0.24 0.81 119.26 125.24 2yqd h ALA 26 Ca 0.00 0.29 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 2yqd h ALA 26 Cb 0.10 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2yqd h ALA 26 CO -0.00 -0.64 -0.34 0.28 0.00 0.00 0.00 179.25 178.56 2yqd h VAL 27 N 0.08 1.27 0.21 0.00 2.07 -1.24 -1.38 116.25 117.25 2yqd h VAL 27 Ca 0.65 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2yqd h VAL 27 Cb 1.46 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2yqd h VAL 27 CO -0.80 0.51 -0.10 0.50 0.02 0.00 0.00 177.57 177.70 2yqd h LYS 28 N 0.76 -0.27 -0.75 1.57 3.64 0.80 -3.04 116.57 119.28 2yqd h LYS 28 Ca 0.07 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2yqd h LYS 28 Cb 0.92 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.76 2yqd h LYS 28 CO 0.08 -0.03 0.39 -0.91 -2.27 0.00 0.00 179.45 176.71 2yqd h ASN 29 N -0.47 0.94 -1.53 4.20 2.35 -0.70 -3.43 115.58 116.94 2yqd h ASN 29 Ca -0.03 -0.09 -0.74 0.00 -0.55 0.00 0.00 56.30 54.89 2yqd h ASN 29 Cb 0.36 -0.24 0.02 0.00 0.05 0.00 0.00 38.32 38.50 2yqd h ASN 29 CO 0.05 0.78 0.86 0.00 -1.65 0.00 0.00 177.43 177.47 2yqd n TYR 30 N -4.34 2.01 -4.43 1.19 4.19 -0.52 -4.95 117.16 110.30 2yqd n TYR 30 Ca 0.07 0.56 -0.26 0.00 3.31 0.00 0.00 57.90 61.59 2yqd n TYR 30 Cb 0.11 -2.44 -0.09 0.00 0.49 0.00 0.00 39.34 37.41 2yqd n TYR 30 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2yqd s THR 31 N 3.32 2.25 0.60 2.97 -4.23 -1.26 -4.24 115.64 115.04 2yqd s THR 31 Ca 0.98 -1.95 -0.09 0.00 -1.18 0.00 0.00 61.69 59.44 2yqd s THR 31 Cb -1.08 -2.90 0.14 0.00 1.34 0.00 0.00 72.50 70.00 2yqd s THR 31 CO 0.65 -0.07 0.81 -0.90 -0.54 0.00 0.00 174.62 174.57 2yqd n ASP 32 N -1.01 0.16 0.31 3.99 5.68 -1.11 -4.82 116.55 119.74 2yqd n ASP 32 Ca -0.04 -1.35 0.21 0.00 -0.50 0.00 0.00 54.79 53.10 2yqd n ASP 32 Cb 0.65 -0.61 1.06 0.00 -1.14 0.00 0.00 41.12 41.08 2yqd n ASP 32 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2yqd h LYS 33 N 0.00 0.00 0.00 0.11 1.57 -2.01 -1.22 116.57 115.01 2yqd h LYS 33 Ca -0.26 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.36 2yqd h LYS 33 Cb 0.75 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 2yqd h LYS 33 CO 0.19 0.00 -1.89 2.89 -0.57 0.00 0.00 179.45 180.07 2yqd n ARG 34 N -2.96 0.65 0.00 3.15 1.85 -1.26 -4.99 116.66 113.10 2yqd n ARG 34 Ca -0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 2yqd n ARG 34 Cb 0.10 -1.62 0.00 0.00 -1.05 0.00 0.00 32.46 29.89 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 1.44 2.02 3.67 2.89 0.00 -0.46 -5.07 105.19 109.67 2yqd n GLY 35 Ca -0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.42 2yqd n GLY 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2yqd n ARG 36 N -0.36 2.06 -2.06 1.61 0.63 -1.26 -4.34 116.66 112.94 2yqd n ARG 36 Ca 0.00 0.74 -0.42 0.00 -0.92 0.00 0.00 57.85 57.25 2yqd n ARG 36 Cb 0.00 -2.46 -0.03 0.00 0.45 0.00 0.00 32.46 30.42 2yqd n ARG 36 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2yqd s ARG 37 N 0.39 4.29 0.16 -0.14 1.81 -1.26 -2.75 118.95 121.44 2yqd s ARG 37 Ca 0.75 2.23 0.21 0.00 -1.72 0.00 0.00 55.73 57.20 2yqd s ARG 37 Cb -0.68 -3.16 -0.05 0.00 -0.45 0.00 0.00 34.95 30.61 2yqd s ARG 37 CO 0.43 -0.44 0.97 1.28 -0.68 0.00 0.00 175.30 176.85 2yqd n LEU 38 N 3.08 0.82 -0.03 2.53 4.32 -1.26 -4.12 117.00 122.35 2yqd n LEU 38 Ca 0.09 0.33 -0.12 0.00 -0.02 0.00 0.00 56.01 56.30 2yqd n LEU 38 Cb 0.41 -0.02 -0.14 0.00 -1.62 0.00 0.00 43.42 42.04 2yqd n LEU 38 CO 0.60 -0.10 -0.69 -1.54 -1.22 0.00 0.00 177.39 174.45 2yqd n SER 39 N -2.72 1.05 -0.36 -1.43 3.41 -1.26 -4.31 113.62 107.99 2yqd n SER 39 Ca -0.03 0.31 0.04 0.00 -0.26 0.00 0.00 58.87 58.92 2yqd n SER 39 Cb 0.63 -0.10 0.11 0.00 -0.26 0.00 0.00 64.21 64.58 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 0.79 0.50 -0.88 7.33 0.00 -1.89 1.40 119.26 126.50 2yqd h ALA 40 Ca -0.36 0.35 0.18 0.00 0.00 0.00 0.00 54.91 55.09 2yqd h ALA 40 Cb 2.04 0.83 -0.07 0.00 0.00 0.00 0.00 17.79 20.60 2yqd h ALA 40 CO 0.07 -0.46 0.58 0.97 0.00 0.00 0.00 179.25 180.41 2yqd h ILE 41 N -0.00 0.72 0.21 0.00 2.10 -1.78 -1.38 117.51 117.38 2yqd h ILE 41 Ca 0.43 -0.16 -0.30 0.00 1.08 0.00 0.00 64.86 65.91 2yqd h ILE 41 Cb 0.68 0.21 0.03 0.00 -1.09 0.00 0.00 36.82 36.65 2yqd h ILE 41 CO -1.01 0.09 -1.38 -0.26 -1.08 0.00 0.00 178.15 174.51 2yqd h PHE 42 N 0.48 0.82 -0.24 2.19 0.04 0.14 -3.38 116.94 117.00 2yqd h PHE 42 Ca 0.46 -0.60 0.02 0.00 2.80 0.00 0.00 57.97 60.65 2yqd h PHE 42 Cb 1.03 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.12 2yqd h PHE 42 CO -0.00 1.53 -0.14 1.28 -0.60 0.00 0.00 178.31 180.38 2yqd n LEU 43 N -3.80 -0.25 -4.40 1.54 4.77 0.10 -4.09 117.00 110.87 2yqd n LEU 43 Ca -0.18 1.14 -0.36 0.00 -0.03 0.00 0.00 56.01 56.57 2yqd n LEU 43 Cb 1.03 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 41.58 2yqd n LEU 43 CO 0.56 -0.70 -0.30 -0.13 -1.33 0.00 0.00 177.39 175.49 2yqd s ARG 44 N -3.61 3.46 0.16 3.23 0.52 -1.17 -4.19 118.95 117.35 2yqd s ARG 44 Ca -0.03 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 54.60 2yqd s ARG 44 Cb 0.03 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.18 2yqd s ARG 44 CO 0.15 -0.26 0.30 -0.51 0.02 0.00 0.00 175.30 175.00 2yqd s LEU 45 N 1.56 4.33 -0.47 2.53 1.43 -1.26 -4.83 118.68 121.97 2yqd s LEU 45 Ca 0.05 0.18 -0.28 0.00 -1.03 0.00 0.00 54.13 53.05 2yqd s LEU 45 Cb -0.15 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.13 2yqd s LEU 45 CO 0.02 0.03 1.77 -2.16 0.23 0.00 0.00 176.35 176.24 2yqd s PRO 46 N -3.34 3.03 0.80 1.29 0.04 -1.26 -4.95 135.00 130.61 2yqd s PRO 46 Ca 0.35 0.97 -0.17 0.00 0.04 0.00 0.00 61.00 62.19 2yqd s PRO 46 Cb -0.11 -4.26 -0.15 0.00 0.04 0.00 0.00 34.50 30.02 2yqd s PRO 46 CO 0.29 -2.23 -0.53 0.43 0.04 0.00 0.00 177.00 174.99 2yqd n SER 47 N 11.25 -5.08 -0.42 6.66 7.64 -1.26 -3.54 113.62 128.86 2yqd n SER 47 Ca 0.21 0.37 0.35 0.00 1.01 0.00 0.00 58.87 60.80 2yqd n SER 47 Cb 0.49 -0.79 0.63 0.00 -1.01 0.00 0.00 64.21 63.53 2yqd n SER 47 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2yqd h ARG 48 N -0.60 0.13 0.34 1.43 -0.00 -1.93 0.26 114.38 114.02 2yqd h ARG 48 Ca -0.43 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.98 59.53 2yqd h ARG 48 Cb 1.36 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.30 2yqd h ARG 48 CO 0.30 0.09 -0.16 1.03 -0.00 0.00 0.00 179.97 181.23 2yqd h SER 49 N 0.13 -0.39 0.48 0.08 0.87 -1.97 0.31 113.55 113.06 2yqd h SER 49 Ca 0.78 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 61.24 2yqd h SER 49 Cb 2.40 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 64.46 2yqd h SER 49 CO -0.40 -0.16 -0.23 -0.33 -0.53 0.00 0.00 176.83 175.18 2yqd h GLU 50 N -0.61 -0.62 -2.65 2.24 5.08 -0.82 -3.38 114.58 113.81 2yqd h GLU 50 Ca -0.05 0.04 -0.60 0.00 -1.00 0.00 0.00 59.36 57.75 2yqd h GLU 50 Cb 0.44 0.14 -0.39 0.00 0.50 0.00 0.00 28.75 29.44 2yqd h GLU 50 CO 0.08 -0.37 -0.82 -1.17 -1.00 0.00 0.00 179.01 175.73 2yqd s LEU 51 N -9.92 2.60 0.42 1.33 2.96 -0.15 -4.95 118.68 110.98 2yqd s LEU 51 Ca -0.16 -3.26 0.21 0.00 -0.22 0.00 0.00 54.13 50.71 2yqd s LEU 51 Cb 0.03 -0.87 0.92 0.00 0.50 0.00 0.00 46.19 46.77 2yqd s LEU 51 CO 0.60 -0.16 1.84 1.55 -1.32 0.00 0.00 176.35 178.87 2yqd h PRO 52 N 5.70 0.00 0.09 0.98 0.13 -0.56 -3.19 132.00 135.14 2yqd h PRO 52 Ca 0.20 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2yqd h PRO 52 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2yqd h PRO 52 CO 0.49 0.28 -0.04 0.38 -0.23 0.00 0.00 178.00 178.88 2yqd h ASP 53 N 0.00 -0.10 -1.31 1.44 3.04 -1.92 -2.58 116.42 115.00 2yqd h ASP 53 Ca -0.00 -0.21 0.39 0.00 -3.24 0.00 0.00 57.03 53.97 2yqd h ASP 53 Cb 0.71 0.03 -0.10 0.00 -1.04 0.00 0.00 39.33 38.93 2yqd h ASP 53 CO 0.04 0.15 0.88 0.22 -2.04 0.00 0.00 179.24 178.49 2yqd h TYR 54 N -0.35 0.38 0.01 4.15 3.20 -1.95 0.40 116.97 122.80 2yqd h TYR 54 Ca -0.01 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2yqd h TYR 54 Cb 0.30 -0.10 0.01 0.00 1.54 0.00 0.00 36.73 38.48 2yqd h TYR 54 CO 0.00 -0.07 -0.46 1.88 -1.64 0.00 0.00 178.16 177.88 2yqd h TYR 55 N 0.14 0.45 -0.56 -3.82 0.05 -1.63 -1.84 116.97 109.76 2yqd h TYR 55 Ca 0.72 -0.25 -0.01 0.00 0.05 0.00 0.00 58.73 59.24 2yqd h TYR 55 Cb 2.39 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 40.06 2yqd h TYR 55 CO -0.00 1.07 0.30 1.37 -1.05 0.00 0.00 178.16 179.85 2yqd h LEU 56 N -0.30 0.69 0.15 3.88 8.10 0.03 -3.12 115.31 124.75 2yqd h LEU 56 Ca -0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 57.88 57.87 2yqd h LEU 56 Cb 1.20 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 41.25 2yqd h LEU 56 CO 0.09 0.56 -0.07 0.74 -4.11 0.00 0.00 178.44 175.65 2yqd h THR 57 N 0.78 0.76 -3.16 0.15 2.02 -0.82 -3.44 112.91 109.21 2yqd h THR 57 Ca 0.20 -1.17 -0.55 0.00 0.77 0.00 0.00 66.41 65.66 2yqd h THR 57 Cb 0.03 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2yqd h THR 57 CO -0.03 0.21 0.62 -0.63 0.37 0.00 0.00 175.52 176.06 2yqd s ILE 58 N -3.10 4.30 -0.05 3.11 -1.09 -0.69 -4.95 121.20 118.73 2yqd s ILE 58 Ca -0.11 1.63 -0.25 0.00 -2.23 0.00 0.00 60.65 59.68 2yqd s ILE 58 Cb 0.00 -4.05 -0.22 0.00 -1.58 0.00 0.00 42.46 36.61 2yqd s ILE 58 CO 0.42 0.04 1.08 0.11 -1.23 0.00 0.00 174.94 175.37 2yqd h LYS 59 N 7.20 0.11 -3.04 2.79 1.79 -1.85 -3.41 116.57 120.16 2yqd h LYS 59 Ca -0.36 -0.10 -0.62 0.00 -2.18 0.00 0.00 60.65 57.39 2yqd h LYS 59 Cb 1.18 0.02 -0.40 0.00 -1.58 0.00 0.00 32.23 31.45 2yqd h LYS 59 CO 0.85 0.79 -0.72 0.21 -1.08 0.00 0.00 179.45 179.50 2yqd s LYS 60 N -3.41 1.49 -0.01 3.15 2.20 -1.26 -5.10 119.74 116.80 2yqd s LYS 60 Ca -0.16 -2.23 -0.30 0.00 -0.36 0.00 0.00 55.97 52.92 2yqd s LYS 60 Cb 0.01 -2.56 -0.06 0.00 -1.51 0.00 0.00 37.83 33.71 2yqd s LYS 60 CO 0.71 -1.17 1.46 -1.25 -0.36 0.00 0.00 175.35 174.74 2yqd s PRO 61 N 0.08 4.25 -0.16 4.03 0.04 -1.26 -4.98 135.00 137.00 2yqd s PRO 61 Ca 0.19 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.27 2yqd s PRO 61 Cb -0.22 -3.64 0.02 0.00 0.04 0.00 0.00 34.50 30.70 2yqd s PRO 61 CO -0.02 -0.64 -0.20 1.41 0.04 0.00 0.00 177.00 177.58 2yqd s MET 62 N 2.72 2.94 0.22 4.56 1.75 -1.26 -5.10 119.30 125.13 2yqd s MET 62 Ca 0.66 -0.82 0.11 0.00 -1.25 0.00 0.00 55.69 54.39 2yqd s MET 62 Cb -0.32 -2.46 -0.05 0.00 2.84 0.00 0.00 34.83 34.85 2yqd s MET 62 CO 0.27 -0.12 -0.20 0.16 -0.65 0.00 0.00 175.02 174.48 2yqd s ASP 63 N 1.07 3.61 0.28 1.11 1.47 -1.26 -4.30 116.67 118.65 2yqd s ASP 63 Ca -0.01 -0.87 0.02 0.00 1.18 0.00 0.00 52.55 52.87 2yqd s ASP 63 Cb -0.14 -0.34 0.64 0.00 -0.34 0.00 0.00 42.92 42.73 2yqd s ASP 63 CO -0.07 0.09 1.74 0.24 0.68 0.00 0.00 175.17 177.85 2yqd h MET 64 N 2.85 0.54 -0.46 2.11 2.86 -1.78 -1.60 114.93 119.45 2yqd h MET 64 Ca -0.44 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.25 2yqd h MET 64 Cb 1.22 -0.12 -0.10 0.00 0.06 0.00 0.00 31.60 32.66 2yqd h MET 64 CO 0.53 0.36 -0.33 0.93 1.06 0.00 0.00 176.91 179.45 2yqd h GLU 65 N 0.56 -0.21 -0.81 1.72 5.08 -1.87 -1.99 114.58 117.06 2yqd h GLU 65 Ca 0.52 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.97 2yqd h GLU 65 Cb 0.85 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 30.03 2yqd h GLU 65 CO -0.43 -0.14 -0.57 0.87 -1.00 0.00 0.00 179.01 177.74 2yqd h LYS 66 N -0.22 -0.12 -0.01 2.33 1.57 -1.66 -0.64 116.57 117.81 2yqd h LYS 66 Ca 0.19 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2yqd h LYS 66 Cb 0.54 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2yqd h LYS 66 CO -0.58 -0.08 -0.01 0.82 -0.57 0.00 0.00 179.45 179.02 2yqd h ILE 67 N -0.13 0.00 -0.86 1.86 5.03 -1.41 -1.70 117.51 120.30 2yqd h ILE 67 Ca 0.14 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 65.01 2yqd h ILE 67 Cb 0.48 0.00 -0.14 0.00 -3.03 0.00 0.00 36.82 34.13 2yqd h ILE 67 CO -0.83 0.00 -0.40 -0.09 -0.68 0.00 0.00 178.15 176.15 2yqd h ARG 68 N -0.00 -0.06 -0.92 2.37 2.43 -1.26 0.20 114.38 117.14 2yqd h ARG 68 Ca 0.00 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.31 2yqd h ARG 68 Cb 0.01 0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 29.43 2yqd h ARG 68 CO -0.01 -0.04 -0.38 0.45 -1.51 0.00 0.00 179.97 178.47 2yqd n SER 69 N -5.44 -0.64 -0.08 -3.80 2.88 -0.30 0.25 113.62 106.49 2yqd n SER 69 Ca 0.07 1.60 -0.15 0.00 -1.33 0.00 0.00 58.87 59.07 2yqd n SER 69 Cb 0.37 -0.35 -0.04 0.00 -0.75 0.00 0.00 64.21 63.44 2yqd n SER 69 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2yqd h HIS 70 N 0.00 1.07 0.12 0.66 3.86 -0.48 -3.06 115.15 117.32 2yqd h HIS 70 Ca 0.30 -0.38 0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2yqd h HIS 70 Cb 0.53 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 2yqd h HIS 70 CO -0.82 1.20 -0.38 0.52 0.86 0.00 0.00 177.93 179.31 2yqd h MET 71 N 0.63 -0.55 -0.55 2.45 2.07 0.27 -0.33 114.93 118.93 2yqd h MET 71 Ca 0.02 0.04 0.16 0.00 -2.07 0.00 0.00 59.70 57.84 2yqd h MET 71 Cb 1.13 0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 30.96 2yqd h MET 71 CO 0.12 -0.36 0.46 0.52 1.07 0.00 0.00 176.91 178.72 2yqd h MET 72 N -0.57 0.00 -0.53 1.72 2.86 -0.78 0.69 114.93 118.32 2yqd h MET 72 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2yqd h MET 72 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2yqd h MET 72 CO -0.19 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.78 2yqd n ALA 73 N -2.51 2.69 -3.76 6.32 0.00 -0.18 -4.90 120.51 118.16 2yqd n ALA 73 Ca 0.10 -0.50 -0.23 0.00 0.00 0.00 0.00 53.44 52.81 2yqd n ALA 73 Cb 0.68 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 2yqd n ALA 73 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2yqd n ASN 74 N 0.19 -0.48 -0.08 0.00 6.94 0.24 -4.79 115.26 117.28 2yqd n ASN 74 Ca 0.08 -0.82 -0.11 0.00 -0.02 0.00 0.00 54.58 53.71 2yqd n ASN 74 Cb 0.36 -1.00 -0.15 0.00 -2.36 0.00 0.00 39.78 36.63 2yqd n ASN 74 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2yqd n LYS 75 N -3.38 0.68 -0.26 -3.83 5.02 -1.08 -4.98 118.16 110.33 2yqd n LYS 75 Ca -0.16 0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 56.00 2yqd n LYS 75 Cb 0.41 -1.59 0.21 0.00 -0.02 0.00 0.00 35.03 34.05 2yqd n LYS 75 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2yqd n TYR 76 N -2.89 -3.13 0.00 2.13 0.18 -1.26 -5.01 117.16 107.18 2yqd n TYR 76 Ca -0.31 -0.48 0.00 0.00 1.88 0.00 0.00 57.90 58.99 2yqd n TYR 76 Cb 1.11 -1.09 0.00 0.00 -0.38 0.00 0.00 39.34 38.99 2yqd n TYR 76 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2yqd n GLN 77 N -3.95 0.39 -3.87 -3.48 6.02 -1.26 -5.12 117.38 106.11 2yqd n GLN 77 Ca 0.10 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.99 2yqd n GLN 77 Cb 0.43 -0.65 -0.08 0.00 1.02 0.00 0.00 30.24 30.96 2yqd n GLN 77 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2yqd s ASP 78 N -2.74 0.11 0.25 1.08 1.11 -1.26 -5.04 116.67 110.18 2yqd s ASP 78 Ca 0.00 -0.53 -0.13 0.00 0.18 0.00 0.00 52.55 52.07 2yqd s ASP 78 Cb 0.00 0.29 0.35 0.00 1.07 0.00 0.00 42.92 44.63 2yqd s ASP 78 CO 0.00 -0.62 1.56 0.40 1.18 0.00 0.00 175.17 177.69 2yqd h ILE 79 N 3.20 0.01 -1.03 0.77 1.08 -2.00 0.77 117.51 120.31 2yqd h ILE 79 Ca -0.33 0.00 0.40 0.00 -0.39 0.00 0.00 64.86 64.54 2yqd h ILE 79 Cb 1.19 0.01 -0.17 0.00 -3.07 0.00 0.00 36.82 34.78 2yqd h ILE 79 CO 0.52 0.00 0.58 -0.78 -0.69 0.00 0.00 178.15 177.78 2yqd h ASP 80 N -0.00 0.35 -0.98 1.72 1.82 -1.98 0.47 116.42 117.82 2yqd h ASP 80 Ca 0.41 0.24 0.34 0.00 -0.39 0.00 0.00 57.03 57.62 2yqd h ASP 80 Cb 0.66 0.23 -0.16 0.00 0.68 0.00 0.00 39.33 40.74 2yqd h ASP 80 CO -1.00 -0.36 0.42 0.77 -1.61 0.00 0.00 179.24 177.46 2yqd h SER 81 N 0.07 0.21 0.75 2.28 4.64 0.16 0.85 113.55 122.51 2yqd h SER 81 Ca 0.83 0.23 -0.25 0.00 -0.47 0.00 0.00 61.79 62.13 2yqd h SER 81 Cb 2.18 0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 64.49 2yqd h SER 81 CO -0.71 -0.28 -1.34 -0.03 -0.87 0.00 0.00 176.83 173.60 2yqd h MET 82 N 0.14 0.02 -0.62 4.77 1.85 -0.21 -3.30 114.93 117.57 2yqd h MET 82 Ca 0.73 -0.03 -0.05 0.00 -0.61 0.00 0.00 59.70 59.74 2yqd h MET 82 Cb 1.73 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 33.74 2yqd h MET 82 CO -0.72 0.79 0.17 0.28 -0.40 0.00 0.00 176.91 177.03 2yqd h VAL 83 N 0.00 1.25 -0.51 -5.77 2.07 0.79 -2.48 116.25 111.59 2yqd h VAL 83 Ca -0.14 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 2yqd h VAL 83 Cb 1.89 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2yqd h VAL 83 CO 0.11 0.33 0.15 1.05 0.02 0.00 0.00 177.57 179.23 2yqd h GLU 84 N 0.90 0.77 0.14 1.57 4.11 -0.58 -2.38 114.58 119.11 2yqd h GLU 84 Ca 0.20 -0.14 -0.01 0.00 0.07 0.00 0.00 59.36 59.48 2yqd h GLU 84 Cb 0.32 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2yqd h GLU 84 CO -0.00 0.68 -0.07 -0.44 0.07 0.00 0.00 179.01 179.25 2yqd h ASP 85 N 0.75 -0.16 0.17 3.06 3.32 -1.57 -3.15 116.42 118.84 2yqd h ASP 85 Ca 0.17 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.08 2yqd h ASP 85 Cb 0.24 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 2yqd h ASP 85 CO -0.01 0.07 -0.34 -0.26 -1.72 0.00 0.00 179.24 176.98 2yqd h PHE 86 N -0.39 -0.93 -0.94 4.55 0.04 -1.31 -1.95 116.94 116.01 2yqd h PHE 86 Ca -0.02 0.02 0.36 0.00 2.80 0.00 0.00 57.97 61.13 2yqd h PHE 86 Cb 0.31 0.39 -0.17 0.00 2.20 0.00 0.00 35.95 38.68 2yqd h PHE 86 CO -0.01 -0.45 0.38 0.28 -0.60 0.00 0.00 178.31 177.91 2yqd n VAL 87 N -5.43 -0.40 0.31 -0.55 0.31 -0.91 0.25 118.33 111.91 2yqd n VAL 87 Ca -0.07 1.95 -0.17 0.00 -0.01 0.00 0.00 64.34 66.04 2yqd n VAL 87 Cb 0.34 -3.08 -0.09 0.00 -0.91 0.00 0.00 33.84 30.10 2yqd n VAL 87 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2yqd h MET 88 N 0.00 -0.71 -0.91 5.55 2.86 -1.31 0.23 114.93 120.63 2yqd h MET 88 Ca 0.74 0.05 0.16 0.00 -2.06 0.00 0.00 59.70 58.59 2yqd h MET 88 Cb 1.87 0.16 -0.16 0.00 0.06 0.00 0.00 31.60 33.53 2yqd h MET 88 CO -0.77 -0.47 -0.30 -1.33 1.06 0.00 0.00 176.91 175.10 2yqd n MET 89 N -5.40 -0.16 -0.03 1.72 2.00 0.14 -0.67 117.12 114.72 2yqd n MET 89 Ca -0.12 1.41 -0.14 0.00 0.00 0.00 0.00 57.70 58.85 2yqd n MET 89 Cb 0.31 -2.10 -0.11 0.00 0.00 0.00 0.00 33.22 31.32 2yqd n MET 89 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2yqd h PHE 90 N 0.00 0.10 -0.89 2.03 0.04 -1.39 -2.32 116.94 114.52 2yqd h PHE 90 Ca 0.37 -0.04 0.13 0.00 2.80 0.00 0.00 57.97 61.22 2yqd h PHE 90 Cb 0.60 -0.02 -0.14 0.00 2.20 0.00 0.00 35.95 38.59 2yqd h PHE 90 CO -0.76 0.73 -0.43 -0.97 -0.60 0.00 0.00 178.31 176.28 2yqd h ASN 91 N -0.56 -1.55 -0.20 2.17 -0.73 0.18 0.45 115.58 115.34 2yqd h ASN 91 Ca -0.00 0.30 -0.04 0.00 1.87 0.00 0.00 56.30 58.42 2yqd h ASN 91 Cb 0.74 0.76 -0.01 0.00 0.27 0.00 0.00 38.32 40.08 2yqd h ASN 91 CO 0.01 -0.29 -0.05 -0.55 -0.37 0.00 0.00 177.43 176.19 2yqd h ASN 92 N -0.06 0.39 -0.90 1.15 7.08 -1.06 -3.11 115.58 119.07 2yqd h ASN 92 Ca 0.28 -0.37 0.25 0.00 -3.08 0.00 0.00 56.30 53.38 2yqd h ASN 92 Cb 0.55 -0.11 -0.15 0.00 -2.08 0.00 0.00 38.32 36.53 2yqd h ASN 92 CO -0.90 0.67 0.18 0.00 -2.08 0.00 0.00 177.43 175.29 2yqd h ALA 93 N 0.74 1.25 -0.81 4.14 0.00 -0.39 0.58 119.26 124.78 2yqd h ALA 93 Ca 0.05 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2yqd h ALA 93 Cb 0.49 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2yqd h ALA 93 CO 0.02 -0.52 0.52 0.00 0.00 0.00 0.00 179.25 179.27 2yqd h THR 95 N 1.10 0.21 0.55 0.00 2.02 0.01 -3.35 112.91 113.45 2yqd h THR 95 Ca 0.29 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2yqd h THR 95 Cb -0.09 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 2yqd h THR 95 CO -0.06 0.04 -0.31 0.22 0.37 0.00 0.00 175.52 175.78 2yqd h TYR 96 N -1.08 -0.81 -3.23 3.16 3.20 -0.72 -3.42 116.97 114.06 2yqd h TYR 96 Ca -0.06 -0.01 -0.57 0.00 3.14 0.00 0.00 58.73 61.22 2yqd h TYR 96 Cb 0.54 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 2yqd h TYR 96 CO 0.01 -0.48 -0.08 -0.80 -1.64 0.00 0.00 178.16 175.17 2yqd s ASN 97 N -4.50 6.95 0.65 -2.11 0.01 0.17 -5.06 114.94 111.05 2yqd s ASN 97 Ca -0.17 1.16 -0.17 0.00 -0.71 0.00 0.00 52.86 52.97 2yqd s ASN 97 Cb 0.04 -2.32 -0.00 0.00 0.41 0.00 0.00 41.25 39.38 2yqd s ASN 97 CO 0.63 0.23 1.20 -1.61 -1.51 0.00 0.00 177.10 176.03 2yqd s GLU 98 N -1.37 2.64 0.00 -0.60 2.02 -1.26 -4.28 118.70 115.85 2yqd s GLU 98 Ca 0.31 1.76 0.13 0.00 0.02 0.00 0.00 54.97 57.19 2yqd s GLU 98 Cb -0.18 -1.89 0.79 0.00 0.10 0.00 0.00 34.13 32.95 2yqd s GLU 98 CO 0.18 -1.45 1.22 -0.35 0.02 0.00 0.00 175.26 174.88 2yqd n PRO 99 N -2.10 0.48 -2.29 0.39 -0.04 -1.26 -2.94 135.00 127.25 2yqd n PRO 99 Ca 0.13 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.35 2yqd n PRO 99 Cb 0.50 -1.43 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.93 3.43 -4.65 0.54 2.13 -1.26 -4.86 120.64 115.03 2yqd n GLU 100 Ca 0.10 -4.31 -0.30 0.00 0.66 0.00 0.00 57.16 53.31 2yqd n GLU 100 Cb 0.05 -2.23 -0.08 0.00 0.27 0.00 0.00 31.44 29.45 2yqd n GLU 100 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2yqd s SER 101 N -3.56 3.54 -0.07 4.31 1.04 -1.15 -5.09 113.70 112.72 2yqd s SER 101 Ca 0.48 -1.66 -0.06 0.00 0.48 0.00 0.00 55.95 55.19 2yqd s SER 101 Cb 0.40 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 67.00 2yqd s SER 101 CO -0.08 -0.89 0.26 -0.07 0.98 0.00 0.00 173.24 173.44 2yqd h LEU 102 N 1.54 -0.19 -0.90 2.42 3.38 -1.96 -3.20 115.31 116.40 2yqd h LEU 102 Ca -0.40 0.00 0.22 0.00 0.09 0.00 0.00 57.88 57.79 2yqd h LEU 102 Cb 1.30 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.97 2yqd h LEU 102 CO 0.66 0.28 0.40 -0.29 0.09 0.00 0.00 178.44 179.58 2yqd h ILE 103 N -1.06 0.48 0.25 1.22 2.10 -1.98 -1.48 117.51 117.04 2yqd h ILE 103 Ca -0.02 -0.14 -0.00 0.00 1.08 0.00 0.00 64.86 65.78 2yqd h ILE 103 Cb 0.17 0.04 -0.03 0.00 -1.09 0.00 0.00 36.82 35.92 2yqd h ILE 103 CO 0.04 0.07 -0.41 0.22 -1.08 0.00 0.00 178.15 176.99 2yqd h TYR 104 N 0.40 -1.16 -0.98 2.19 5.03 -1.85 0.18 116.97 120.79 2yqd h TYR 104 Ca 0.56 0.02 0.17 0.00 2.58 0.00 0.00 58.73 62.06 2yqd h TYR 104 Cb 1.06 0.47 -0.10 0.00 1.55 0.00 0.00 36.73 39.71 2yqd h TYR 104 CO -0.13 -0.50 0.58 0.87 -1.32 0.00 0.00 178.16 177.66 2yqd h LYS 105 N -0.70 0.75 0.60 1.82 1.57 -1.35 -2.05 116.57 117.21 2yqd h LYS 105 Ca -0.03 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2yqd h LYS 105 Cb 0.65 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.79 2yqd h LYS 105 CO -0.13 0.50 -0.29 -0.44 -0.57 0.00 0.00 179.45 178.52 2yqd h ASP 106 N 0.78 -0.68 -0.71 0.86 3.32 -0.63 -2.86 116.42 116.49 2yqd h ASP 106 Ca 0.55 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.72 2yqd h ASP 106 Cb 0.80 0.18 -0.13 0.00 0.22 0.00 0.00 39.33 40.39 2yqd h ASP 106 CO -0.36 -0.43 -0.32 0.00 -1.72 0.00 0.00 179.24 176.41 2yqd h ALA 107 N -0.53 0.11 -0.10 3.45 0.00 0.03 -1.65 119.26 120.57 2yqd h ALA 107 Ca -0.08 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2yqd h ALA 107 Cb 0.65 0.79 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 2yqd h ALA 107 CO 0.14 -0.61 -0.46 -0.07 0.00 0.00 0.00 179.25 178.24 2yqd h LEU 108 N -0.10 -1.47 -0.97 0.00 -0.00 -1.39 -1.65 115.31 109.73 2yqd h LEU 108 Ca 0.28 0.17 0.11 0.00 -0.00 0.00 0.00 57.88 58.45 2yqd h LEU 108 Cb 0.56 0.57 -0.13 0.00 -0.00 0.00 0.00 40.66 41.66 2yqd h LEU 108 CO -0.76 -0.42 -0.51 0.58 -0.00 0.00 0.00 178.44 177.32 2yqd h VAL 109 N -0.51 0.00 -0.06 1.22 2.07 -1.08 -0.58 116.25 117.31 2yqd h VAL 109 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2yqd h VAL 109 Cb 0.59 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 2yqd h VAL 109 CO -0.36 0.00 -0.51 -0.07 0.02 0.00 0.00 177.57 176.65 2yqd h LEU 110 N -0.02 -1.59 -0.36 2.57 3.38 -0.99 -2.36 115.31 115.94 2yqd h LEU 110 Ca 0.22 0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.41 2yqd h LEU 110 Cb 0.49 0.62 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2yqd h LEU 110 CO -0.94 -0.49 -0.21 1.57 0.09 0.00 0.00 178.44 178.45 2yqd n HIS 111 N -5.45 -0.16 -0.28 1.13 -0.00 -0.27 0.24 115.22 110.43 2yqd n HIS 111 Ca -0.06 0.45 0.06 0.00 0.46 0.00 0.00 57.72 58.63 2yqd n HIS 111 Cb 0.39 -0.49 0.17 0.00 -0.12 0.00 0.00 29.99 29.93 2yqd n HIS 111 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2yqd h LYS 112 N 0.00 0.06 0.67 1.57 1.57 -1.18 -0.91 116.57 118.35 2yqd h LYS 112 Ca 0.06 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2yqd h LYS 112 Cb 0.15 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2yqd h LYS 112 CO -0.34 0.04 -0.35 0.28 -0.57 0.00 0.00 179.45 178.51 2yqd h VAL 113 N 0.06 0.28 -0.96 0.50 2.07 0.31 -2.43 116.25 116.09 2yqd h VAL 113 Ca 0.44 0.00 0.30 0.00 0.82 0.00 0.00 66.70 68.26 2yqd h VAL 113 Cb 0.78 0.28 -0.15 0.00 -1.52 0.00 0.00 31.29 30.68 2yqd h VAL 113 CO -0.76 0.00 0.41 0.25 0.02 0.00 0.00 177.57 177.50 2yqd h LEU 114 N -0.94 0.25 0.62 2.57 5.85 0.79 0.61 115.31 125.06 2yqd h LEU 114 Ca -0.09 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2yqd h LEU 114 Cb 0.74 0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.99 2yqd h LEU 114 CO 0.13 -0.19 -0.30 -0.07 -0.34 0.00 0.00 178.44 177.67 2yqd h LEU 115 N 0.23 -0.71 -2.71 2.25 3.38 -0.98 -1.73 115.31 115.04 2yqd h LEU 115 Ca 0.67 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.67 2yqd h LEU 115 Cb 1.50 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.43 2yqd h LEU 115 CO -0.66 -0.48 0.05 1.05 0.09 0.00 0.00 178.44 178.48 2yqd h GLU 116 N -0.89 0.00 0.00 1.13 4.11 -0.78 -2.50 114.58 115.65 2yqd h GLU 116 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2yqd h GLU 116 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2yqd h GLU 116 CO 0.14 0.00 0.00 2.41 0.07 0.00 0.00 179.01 181.63 2yqd n THR 117 N -3.32 0.00 -0.36 -1.06 -1.04 0.20 -3.64 114.28 105.06 2yqd n THR 117 Ca -0.03 0.86 0.31 0.00 -2.04 0.00 0.00 64.05 63.15 2yqd n THR 117 Cb 0.12 -1.73 0.62 0.00 -1.82 0.00 0.00 70.33 67.52 2yqd n THR 117 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2yqd h ARG 118 N 0.00 0.19 -4.89 -2.82 -0.00 -1.28 -3.32 114.38 102.26 2yqd h ARG 118 Ca 0.00 -0.01 -0.67 0.00 -0.00 0.00 0.00 59.98 59.30 2yqd h ARG 118 Cb 0.00 -0.04 -0.35 0.00 -0.00 0.00 0.00 29.97 29.58 2yqd h ARG 118 CO 0.00 0.13 -0.78 1.03 -0.00 0.00 0.00 179.97 180.35 2yqd s ARG 119 N -5.26 2.54 0.00 0.08 0.52 -0.95 -5.13 118.95 110.75 2yqd s ARG 119 Ca -0.07 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 2yqd s ARG 119 Cb 0.26 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.81 2yqd s ARG 119 CO 0.81 -0.48 0.47 -3.47 0.02 0.00 0.00 175.30 172.65