#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 4.56 -0.19 1.61 0.01 -1.26 -5.07 113.70 113.36 2yqd s SER 2 Ca 0.00 -0.92 -0.21 0.00 1.31 0.00 0.00 55.95 56.12 2yqd s SER 2 Cb 0.00 -0.59 -0.20 0.00 0.21 0.00 0.00 66.02 65.44 2yqd s SER 2 CO 0.00 -0.43 0.29 0.28 0.41 0.00 0.00 173.24 173.79 2yqd h SER 3 N 1.47 0.03 -4.16 2.44 0.02 -2.15 -3.51 113.55 107.69 2yqd h SER 3 Ca -0.43 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 59.93 2yqd h SER 3 Cb 1.25 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2yqd h SER 3 CO 0.66 1.46 -0.61 0.61 -1.14 0.00 0.00 176.83 177.81 2yqd n GLY 4 N 1.49 -4.38 3.09 -3.77 0.00 -1.26 -5.07 105.19 95.28 2yqd n GLY 4 Ca -0.30 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 2yqd n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqd s SER 5 N -1.84 0.04 -0.06 1.61 0.01 -1.26 -5.16 113.70 107.03 2yqd s SER 5 Ca 0.00 -0.22 -0.05 0.00 1.31 0.00 0.00 55.95 56.99 2yqd s SER 5 Cb 0.00 0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.45 2yqd s SER 5 CO 0.00 -0.35 0.16 -0.44 0.41 0.00 0.00 173.24 173.03 2yqd s SER 6 N -1.33 -0.17 -0.32 2.44 0.01 -1.26 -5.11 113.70 107.96 2yqd s SER 6 Ca -0.14 0.33 -0.10 0.00 1.31 0.00 0.00 55.95 57.35 2yqd s SER 6 Cb -0.08 0.32 0.19 0.00 0.21 0.00 0.00 66.02 66.66 2yqd s SER 6 CO 0.01 -0.07 1.05 -0.83 0.41 0.00 0.00 173.24 173.81 2yqd s GLY 7 N 0.27 -1.41 0.02 3.44 0.00 -1.26 -5.17 107.32 103.21 2yqd s GLY 7 Ca -0.02 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.16 2yqd s GLY 7 CO -0.01 4.26 -0.03 0.54 0.00 0.00 0.00 173.10 177.86 2yqd s LYS 8 N 2.17 0.31 -0.93 2.90 -0.14 -1.26 -5.10 119.74 117.69 2yqd s LYS 8 Ca 0.17 -0.58 -0.05 0.00 -1.36 0.00 0.00 55.97 54.16 2yqd s LYS 8 Cb 0.02 0.05 0.23 0.00 -1.68 0.00 0.00 37.83 36.46 2yqd s LYS 8 CO -0.16 -0.03 0.85 -1.59 -0.76 0.00 0.00 175.35 173.65 2yqd s LYS 9 N -1.36 3.51 0.03 1.68 0.00 -1.26 -4.90 119.74 117.44 2yqd s LYS 9 Ca -0.14 -3.16 -0.27 0.00 0.00 0.00 0.00 55.97 52.39 2yqd s LYS 9 Cb -0.09 -4.14 -0.17 0.00 0.00 0.00 0.00 37.83 33.43 2yqd s LYS 9 CO -0.01 -1.25 1.30 1.03 0.00 0.00 0.00 175.35 176.42 2yqd h SER 10 N 6.38 -0.58 -6.15 0.03 0.87 -1.99 -3.47 113.55 108.64 2yqd h SER 10 Ca 0.15 -0.06 -0.43 0.00 -1.23 0.00 0.00 61.79 60.22 2yqd h SER 10 Cb 0.85 0.15 0.05 0.00 -0.44 0.00 0.00 62.40 63.01 2yqd h SER 10 CO 0.88 -0.26 -0.86 1.17 -0.53 0.00 0.00 176.83 177.24 2yqd n LYS 11 N -5.30 -3.84 -4.38 2.24 4.81 -1.26 -4.99 118.16 105.43 2yqd n LYS 11 Ca -0.11 0.57 -0.29 0.00 -0.87 0.00 0.00 58.31 57.61 2yqd n LYS 11 Cb 0.32 -4.92 -0.13 0.00 0.02 0.00 0.00 35.03 30.32 2yqd n LYS 11 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2yqd s TYR 12 N -3.67 2.27 -0.15 5.64 5.04 -1.26 -5.07 117.35 120.15 2yqd s TYR 12 Ca 0.11 -0.38 -0.30 0.00 -2.44 0.00 0.00 57.07 54.05 2yqd s TYR 12 Cb -0.03 -1.23 -0.08 0.00 0.35 0.00 0.00 41.96 40.97 2yqd s TYR 12 CO 0.83 0.34 2.10 -1.33 -1.34 0.00 0.00 175.55 176.15 2yqd n MET 13 N 0.89 2.14 -3.87 4.97 2.81 -1.26 -4.95 117.12 117.85 2yqd n MET 13 Ca -0.18 0.68 -0.11 0.00 -1.81 0.00 0.00 57.70 56.28 2yqd n MET 13 Cb 0.53 -3.00 -0.10 0.00 -0.71 0.00 0.00 33.22 29.95 2yqd n MET 13 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2yqd s THR 14 N 6.55 0.08 -0.74 2.03 -4.23 -1.26 -5.03 115.64 113.04 2yqd s THR 14 Ca 0.98 -0.70 0.19 0.00 -1.18 0.00 0.00 61.69 60.98 2yqd s THR 14 Cb -0.48 -0.46 0.18 0.00 1.34 0.00 0.00 72.50 73.09 2yqd s THR 14 CO 0.41 -0.38 1.58 -0.81 -0.54 0.00 0.00 174.62 174.88 2yqd n PRO 15 N 1.41 0.09 -0.05 3.99 -0.04 -1.26 -3.09 135.00 136.04 2yqd n PRO 15 Ca -0.23 0.34 -0.14 0.00 -0.04 0.00 0.00 63.50 63.43 2yqd n PRO 15 Cb 0.56 -1.68 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.02 -0.05 0.54 2.86 -1.97 -3.19 114.93 113.14 2yqd h MET 16 Ca 0.00 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2yqd h MET 16 Cb 0.30 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.91 2yqd h MET 16 CO 0.00 0.87 -0.36 0.37 1.06 0.00 0.00 176.91 178.86 2yqd h GLN 17 N -0.83 -0.46 -0.44 1.72 4.15 -1.92 -2.46 115.11 114.87 2yqd h GLN 17 Ca -0.00 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.53 2yqd h GLN 17 Cb 0.89 0.11 -0.10 0.00 0.21 0.00 0.00 27.48 28.59 2yqd h GLN 17 CO 0.01 -0.31 -0.35 1.96 -1.93 0.00 0.00 178.83 178.20 2yqd h GLN 18 N -0.48 -0.24 -0.77 1.69 4.20 -1.70 -2.16 115.11 115.64 2yqd h GLN 18 Ca 0.07 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.87 2yqd h GLN 18 Cb 0.59 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 28.33 2yqd h GLN 18 CO -0.32 -0.16 -0.52 0.87 -0.67 0.00 0.00 178.83 178.03 2yqd h LYS 19 N -0.25 -0.08 -0.91 1.46 1.79 -1.43 0.69 116.57 117.84 2yqd h LYS 19 Ca 0.18 0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.79 2yqd h LYS 19 Cb 0.55 0.02 -0.14 0.00 -1.58 0.00 0.00 32.23 31.08 2yqd h LYS 19 CO -0.57 -0.05 -0.37 1.28 -1.08 0.00 0.00 179.45 178.65 2yqd n LEU 20 N -5.03 -0.63 -0.10 2.94 4.77 -0.82 0.17 117.00 118.30 2yqd n LEU 20 Ca 0.01 1.59 -0.01 0.00 -0.03 0.00 0.00 56.01 57.57 2yqd n LEU 20 Cb 0.25 -0.35 0.25 0.00 -2.33 0.00 0.00 43.42 41.24 2yqd n LEU 20 CO -0.11 -1.42 1.03 -1.13 -1.33 0.00 0.00 177.39 174.43 2yqd h ASN 21 N 0.00 0.68 0.11 -1.43 -0.73 -0.89 -2.16 115.58 111.16 2yqd h ASN 21 Ca 0.30 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.37 2yqd h ASN 21 Cb 0.53 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.94 2yqd h ASN 21 CO -0.90 0.64 -0.05 -0.33 -0.37 0.00 0.00 177.43 176.42 2yqd h GLU 22 N 0.73 -0.14 -1.22 6.67 5.08 0.38 -1.54 114.58 124.53 2yqd h GLU 22 Ca 0.17 0.01 0.36 0.00 -1.00 0.00 0.00 59.36 58.90 2yqd h GLU 22 Cb 0.20 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.38 2yqd h GLU 22 CO -0.01 -0.09 0.81 0.28 -1.00 0.00 0.00 179.01 179.00 2yqd h VAL 23 N -0.18 0.32 0.05 3.13 2.07 -0.71 0.21 116.25 121.14 2yqd h VAL 23 Ca -0.02 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2yqd h VAL 23 Cb 0.11 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2yqd h VAL 23 CO 0.02 0.03 -0.03 0.22 0.02 0.00 0.00 177.57 177.84 2yqd h TYR 24 N 0.19 -0.07 -0.41 1.57 3.20 -1.33 -3.22 116.97 116.90 2yqd h TYR 24 Ca 0.69 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.54 2yqd h TYR 24 Cb 2.17 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 40.44 2yqd h TYR 24 CO -0.00 0.26 0.16 0.93 -1.64 0.00 0.00 178.16 177.87 2yqd h GLU 25 N -0.40 0.62 -0.99 1.82 5.08 0.36 -2.58 114.58 118.49 2yqd h GLU 25 Ca -0.01 -0.11 0.26 0.00 -1.00 0.00 0.00 59.36 58.50 2yqd h GLU 25 Cb 0.35 -0.10 -0.19 0.00 0.50 0.00 0.00 28.75 29.32 2yqd h GLU 25 CO 0.01 0.58 -0.03 0.00 -1.00 0.00 0.00 179.01 178.57 2yqd n ALA 26 N -2.31 0.46 -0.02 3.43 0.00 0.17 -0.16 120.51 122.08 2yqd n ALA 26 Ca 0.00 1.07 -0.16 0.00 0.00 0.00 0.00 53.44 54.35 2yqd n ALA 26 Cb 0.15 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 18.74 2yqd n ALA 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2yqd h VAL 27 N 0.00 1.44 -0.46 0.00 2.07 -1.54 0.40 116.25 118.17 2yqd h VAL 27 Ca 0.58 -1.86 0.13 0.00 0.82 0.00 0.00 66.70 66.37 2yqd h VAL 27 Cb 1.14 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 33.36 2yqd h VAL 27 CO -0.95 0.53 0.53 0.11 0.02 0.00 0.00 177.57 177.82 2yqd h LYS 28 N -0.18 0.00 0.00 1.57 1.79 -0.15 -1.43 116.57 118.17 2yqd h LYS 28 Ca -0.04 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.15 2yqd h LYS 28 Cb 1.08 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.68 2yqd h LYS 28 CO 0.08 0.00 -2.07 0.09 -1.08 0.00 0.00 179.45 176.47 2yqd n ASN 29 N -3.61 1.93 -3.55 0.86 3.02 -0.05 -4.85 115.26 109.01 2yqd n ASN 29 Ca 0.09 -0.05 -0.44 0.00 -0.03 0.00 0.00 54.58 54.14 2yqd n ASN 29 Cb 0.72 0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 40.09 2yqd n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yqd n TYR 30 N -2.82 0.21 -4.42 3.10 9.36 0.14 -4.95 117.16 117.78 2yqd n TYR 30 Ca -0.30 0.82 -0.22 0.00 3.32 0.00 0.00 57.90 61.52 2yqd n TYR 30 Cb 0.92 -1.63 -0.07 0.00 -0.63 0.00 0.00 39.34 37.94 2yqd n TYR 30 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2yqd n THR 31 N 0.80 0.00 -1.91 2.97 -2.24 -1.26 -4.24 114.28 108.40 2yqd n THR 31 Ca 0.15 -2.16 -0.29 0.00 -2.27 0.00 0.00 64.05 59.48 2yqd n THR 31 Cb 0.11 0.83 0.15 0.00 -2.10 0.00 0.00 70.33 69.32 2yqd n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2yqd s ASP 32 N -3.24 3.68 0.61 3.42 2.15 -1.14 -4.83 116.67 117.33 2yqd s ASP 32 Ca 0.22 0.49 0.26 0.00 0.43 0.00 0.00 52.55 53.95 2yqd s ASP 32 Cb 0.01 -0.73 1.17 0.00 -0.30 0.00 0.00 42.92 43.07 2yqd s ASP 32 CO 0.15 -2.40 1.61 0.11 -0.17 0.00 0.00 175.17 174.48 2yqd h LYS 33 N -1.40 0.00 0.00 4.34 1.57 -2.02 -2.61 116.57 116.45 2yqd h LYS 33 Ca -0.45 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 2yqd h LYS 33 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2yqd h LYS 33 CO 0.50 0.00 -1.03 0.54 -0.57 0.00 0.00 179.45 178.89 2yqd n ARG 34 N -3.32 0.47 0.00 3.15 1.74 -1.26 -5.04 116.66 112.41 2yqd n ARG 34 Ca 0.11 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2yqd n ARG 34 Cb 0.96 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 31.07 2yqd n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yqd n GLY 35 N 1.67 0.00 3.51 -0.13 0.00 -0.98 -5.10 105.19 104.16 2yqd n GLY 35 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 3.28 -0.08 1.61 0.52 -1.26 -4.72 118.95 118.30 2yqd s ARG 36 Ca 0.00 -0.39 -0.29 0.00 -0.52 0.00 0.00 55.73 54.53 2yqd s ARG 36 Cb 0.00 -3.99 -0.07 0.00 0.52 0.00 0.00 34.95 31.41 2yqd s ARG 36 CO 0.00 -1.13 2.09 0.50 0.02 0.00 0.00 175.30 176.77 2yqd s ARG 37 N 3.04 3.66 -0.19 3.54 6.06 -1.26 -2.87 118.95 130.93 2yqd s ARG 37 Ca 0.24 2.34 -0.17 0.00 -2.50 0.00 0.00 55.73 55.64 2yqd s ARG 37 Cb -0.14 -4.26 -0.13 0.00 0.06 0.00 0.00 34.95 30.47 2yqd s ARG 37 CO 0.19 -1.50 0.06 1.28 -2.50 0.00 0.00 175.30 172.82 2yqd n LEU 38 N 9.51 1.84 0.31 -0.88 4.32 -1.26 -4.10 117.00 126.74 2yqd n LEU 38 Ca 0.25 0.50 0.17 0.00 -0.02 0.00 0.00 56.01 56.90 2yqd n LEU 38 Cb 0.43 -0.93 0.86 0.00 -1.62 0.00 0.00 43.42 42.16 2yqd n LEU 38 CO 0.67 0.02 1.14 0.77 -1.22 0.00 0.00 177.39 178.76 2yqd h SER 39 N -1.00 0.00 -0.31 -1.43 4.64 -1.82 -2.13 113.55 111.50 2yqd h SER 39 Ca -0.23 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.16 2yqd h SER 39 Cb 1.03 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.04 2yqd h SER 39 CO -0.14 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.60 2yqd h ALA 40 N 1.44 -0.02 0.00 5.18 0.00 -1.89 0.50 119.26 124.46 2yqd h ALA 40 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2yqd h ALA 40 Cb 0.63 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2yqd h ALA 40 CO -0.00 -0.61 0.00 1.51 0.00 0.00 0.00 179.25 180.15 2yqd n ILE 41 N -5.37 0.35 -0.63 0.00 3.06 -0.80 -2.02 119.36 113.95 2yqd n ILE 41 Ca 0.00 0.09 0.06 0.00 -2.50 0.00 0.00 62.75 60.40 2yqd n ILE 41 Cb 0.28 -0.80 0.11 0.00 0.54 0.00 0.00 39.64 39.77 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 -1.21 0.14 -0.02 9.51 3.72 0.15 -4.76 117.46 124.99 2yqd n PHE 42 Ca 0.10 -0.78 -0.00 0.00 -0.05 0.00 0.00 57.45 56.72 2yqd n PHE 42 Cb 0.12 -0.12 -0.00 0.00 -0.94 0.00 0.00 39.48 38.53 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 0.36 -0.02 -9.28 4.37 3.38 -0.10 -3.32 115.31 110.69 2yqd h LEU 43 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 2yqd h LEU 43 Cb 0.86 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.46 2yqd h LEU 43 CO 0.03 0.34 -0.70 -0.60 0.09 0.00 0.00 178.44 177.59 2yqd s ARG 44 N -1.51 2.44 0.12 1.13 3.00 -1.26 -3.33 118.95 119.54 2yqd s ARG 44 Ca -0.00 -0.82 0.06 0.00 -1.00 0.00 0.00 55.73 53.97 2yqd s ARG 44 Cb 0.00 -2.46 -0.04 0.00 0.00 0.00 0.00 34.95 32.45 2yqd s ARG 44 CO 0.01 0.56 -0.05 -0.48 0.00 0.00 0.00 175.30 175.35 2yqd s LEU 45 N -1.82 3.22 0.05 -0.88 0.05 -1.26 -5.02 118.68 113.02 2yqd s LEU 45 Ca 0.20 -0.33 -0.31 0.00 0.05 0.00 0.00 54.13 53.74 2yqd s LEU 45 Cb -0.11 -1.96 -0.07 0.00 -2.05 0.00 0.00 46.19 42.00 2yqd s LEU 45 CO 0.12 0.16 1.41 -2.16 -0.55 0.00 0.00 176.35 175.33 2yqd s PRO 46 N -2.40 4.29 1.06 1.48 0.04 -1.26 -5.02 135.00 133.19 2yqd s PRO 46 Ca 0.24 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.13 2yqd s PRO 46 Cb -0.11 -3.46 0.25 0.00 0.04 0.00 0.00 34.50 31.22 2yqd s PRO 46 CO 0.16 -0.53 1.29 -1.12 0.04 0.00 0.00 177.00 176.84 2yqd s SER 47 N 1.64 2.21 0.18 6.66 0.01 -1.26 -4.66 113.70 118.47 2yqd s SER 47 Ca 0.65 0.25 -0.08 0.00 1.31 0.00 0.00 55.95 58.08 2yqd s SER 47 Cb -0.34 -0.25 0.06 0.00 0.21 0.00 0.00 66.02 65.70 2yqd s SER 47 CO 0.28 -3.29 1.55 0.08 0.41 0.00 0.00 173.24 172.28 2yqd h ARG 48 N -2.03 0.88 0.00 12.44 0.11 -1.93 0.15 114.38 124.01 2yqd h ARG 48 Ca -0.44 -0.40 0.00 0.00 0.10 0.00 0.00 59.98 59.24 2yqd h ARG 48 Cb 1.23 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2yqd h ARG 48 CO 0.31 1.05 0.24 1.03 0.10 0.00 0.00 179.97 182.70 2yqd h SER 49 N 0.75 0.00 0.00 0.08 0.87 -2.00 -3.14 113.55 110.11 2yqd h SER 49 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2yqd h SER 49 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2yqd h SER 49 CO 0.07 0.00 -0.19 -0.62 -0.53 0.00 0.00 176.83 175.56 2yqd n GLU 50 N -2.93 0.10 -3.63 2.24 -0.58 -1.02 -4.97 120.64 109.85 2yqd n GLU 50 Ca -0.02 0.04 -0.29 0.00 -0.42 0.00 0.00 57.16 56.47 2yqd n GLU 50 Cb 0.29 -0.52 -0.12 0.00 -0.57 0.00 0.00 31.44 30.52 2yqd n GLU 50 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2yqd s LEU 51 N -5.96 2.25 0.44 -4.62 2.96 0.51 -4.96 118.68 109.29 2yqd s LEU 51 Ca -0.06 -2.62 0.22 0.00 -0.22 0.00 0.00 54.13 51.46 2yqd s LEU 51 Cb 0.01 -0.85 0.97 0.00 0.50 0.00 0.00 46.19 46.82 2yqd s LEU 51 CO 0.08 -0.26 1.86 1.55 -1.32 0.00 0.00 176.35 178.26 2yqd h PRO 52 N 6.63 0.00 -0.82 0.98 0.13 -1.64 -3.13 132.00 134.15 2yqd h PRO 52 Ca 0.04 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.30 2yqd h PRO 52 Cb 0.93 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.97 2yqd h PRO 52 CO 0.43 0.25 0.43 0.22 -0.23 0.00 0.00 178.00 179.11 2yqd h ASP 53 N 0.00 0.55 -0.25 1.44 3.58 -1.91 0.20 116.42 120.03 2yqd h ASP 53 Ca -0.00 0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.60 2yqd h ASP 53 Cb 0.68 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 2yqd h ASP 53 CO 0.03 0.27 0.28 0.22 -2.88 0.00 0.00 179.24 177.16 2yqd h TYR 54 N 0.66 0.00 0.06 0.28 5.03 -1.90 -0.39 116.97 120.71 2yqd h TYR 54 Ca 0.43 0.00 -0.24 0.00 2.58 0.00 0.00 58.73 61.50 2yqd h TYR 54 Cb 0.53 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.80 2yqd h TYR 54 CO -0.09 0.00 -1.28 1.88 -1.32 0.00 0.00 178.16 177.35 2yqd h TYR 55 N 0.00 0.23 -0.90 -3.82 0.05 -0.83 -3.20 116.97 108.50 2yqd h TYR 55 Ca 0.12 -0.17 0.07 0.00 0.05 0.00 0.00 58.73 58.80 2yqd h TYR 55 Cb 0.68 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.34 2yqd h TYR 55 CO 0.00 1.50 0.56 1.37 -1.05 0.00 0.00 178.16 180.54 2yqd h LEU 56 N -0.60 0.89 -0.09 3.88 8.10 -0.50 -2.58 115.31 124.41 2yqd h LEU 56 Ca -0.30 0.02 -0.01 0.00 0.11 0.00 0.00 57.88 57.69 2yqd h LEU 56 Cb 1.54 -0.17 -0.00 0.00 -0.44 0.00 0.00 40.66 41.59 2yqd h LEU 56 CO -0.05 0.56 0.01 0.74 -4.11 0.00 0.00 178.44 175.59 2yqd h THR 57 N 1.02 1.23 -3.47 0.15 2.02 -1.26 -3.40 112.91 109.20 2yqd h THR 57 Ca 0.40 -0.72 -0.72 0.00 0.77 0.00 0.00 66.41 66.13 2yqd h THR 57 Cb 0.19 1.54 -0.22 0.00 -1.74 0.00 0.00 68.15 67.92 2yqd h THR 57 CO -0.18 0.20 -0.42 -0.63 0.37 0.00 0.00 175.52 174.86 2yqd s ILE 58 N -5.08 5.16 0.39 3.11 1.09 -0.97 -4.94 121.20 119.96 2yqd s ILE 58 Ca -0.14 -0.77 0.10 0.00 -1.10 0.00 0.00 60.65 58.73 2yqd s ILE 58 Cb 0.05 -3.92 0.15 0.00 -1.06 0.00 0.00 42.46 37.68 2yqd s ILE 58 CO 0.69 -0.36 1.91 0.11 -0.10 0.00 0.00 174.94 177.19 2yqd h LYS 59 N 8.63 0.21 -3.06 2.79 6.56 -1.78 -3.33 116.57 126.59 2yqd h LYS 59 Ca -0.27 -0.05 -0.62 0.00 -1.06 0.00 0.00 60.65 58.65 2yqd h LYS 59 Cb 1.12 -0.03 -0.41 0.00 -0.57 0.00 0.00 32.23 32.33 2yqd h LYS 59 CO 0.75 0.37 -0.62 0.21 -2.06 0.00 0.00 179.45 178.11 2yqd s LYS 60 N -4.67 2.25 0.33 3.15 2.20 -1.26 -5.09 119.74 116.65 2yqd s LYS 60 Ca -0.05 -3.13 -0.28 0.00 -0.36 0.00 0.00 55.97 52.15 2yqd s LYS 60 Cb 0.15 -3.22 -0.10 0.00 -1.51 0.00 0.00 37.83 33.16 2yqd s LYS 60 CO 0.73 -1.27 1.22 -1.25 -0.36 0.00 0.00 175.35 174.42 2yqd s PRO 61 N -1.15 4.38 -0.12 4.03 0.04 -1.25 -5.00 135.00 135.93 2yqd s PRO 61 Ca 0.24 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 63.30 2yqd s PRO 61 Cb -0.07 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.47 2yqd s PRO 61 CO -0.14 -0.10 -0.05 1.41 0.04 0.00 0.00 177.00 178.15 2yqd s MET 62 N -1.79 1.34 0.09 4.56 1.75 -1.26 -5.08 119.30 118.90 2yqd s MET 62 Ca 0.49 -0.27 0.10 0.00 -1.25 0.00 0.00 55.69 54.75 2yqd s MET 62 Cb -0.36 -1.62 -0.03 0.00 2.84 0.00 0.00 34.83 35.65 2yqd s MET 62 CO 0.47 -0.33 -0.24 0.16 -0.65 0.00 0.00 175.02 174.43 2yqd s ASP 63 N 1.73 3.42 0.23 1.11 -4.77 -1.26 -4.54 116.67 112.59 2yqd s ASP 63 Ca 0.04 -0.62 -0.07 0.00 -3.30 0.00 0.00 52.55 48.60 2yqd s ASP 63 Cb -0.13 -0.35 0.38 0.00 -1.09 0.00 0.00 42.92 41.73 2yqd s ASP 63 CO -0.08 0.22 1.72 0.24 0.70 0.00 0.00 175.17 177.97 2yqd h MET 64 N 4.28 0.36 -0.10 2.11 2.86 -1.66 0.33 114.93 123.11 2yqd h MET 64 Ca -0.49 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.16 2yqd h MET 64 Cb 1.16 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 2yqd h MET 64 CO 0.43 0.24 0.33 0.93 1.06 0.00 0.00 176.91 179.90 2yqd h GLU 65 N 0.37 0.00 0.30 1.72 4.39 -1.87 -1.87 114.58 117.62 2yqd h GLU 65 Ca 0.37 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 2yqd h GLU 65 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2yqd h GLU 65 CO -0.39 0.00 -0.15 -0.22 -1.16 0.00 0.00 179.01 177.09 2yqd h LYS 66 N 0.00 -0.39 -0.43 2.33 3.64 -0.68 -2.08 116.57 118.96 2yqd h LYS 66 Ca 0.05 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.52 2yqd h LYS 66 Cb 0.71 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.53 2yqd h LYS 66 CO -0.00 -0.10 -0.47 0.82 -2.27 0.00 0.00 179.45 177.43 2yqd h ILE 67 N -1.00 0.07 -0.93 2.00 5.03 -1.33 0.20 117.51 121.55 2yqd h ILE 67 Ca -0.04 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.75 2yqd h ILE 67 Cb 0.47 0.07 -0.06 0.00 -3.03 0.00 0.00 36.82 34.27 2yqd h ILE 67 CO 0.07 0.00 0.60 -0.09 -0.68 0.00 0.00 178.15 178.04 2yqd h ARG 68 N -0.34 1.07 -0.01 2.37 1.12 -1.65 0.36 114.38 117.31 2yqd h ARG 68 Ca 0.12 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 2yqd h ARG 68 Cb 0.59 -0.24 -0.01 0.00 -0.01 0.00 0.00 29.97 30.30 2yqd h ARG 68 CO -0.60 0.71 -0.05 1.03 -3.11 0.00 0.00 179.97 177.95 2yqd h SER 69 N 1.10 -0.16 -0.48 -3.80 0.87 -0.23 0.78 113.55 111.63 2yqd h SER 69 Ca 0.40 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.91 2yqd h SER 69 Cb 0.13 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2yqd h SER 69 CO -0.16 -0.05 0.06 0.45 -0.53 0.00 0.00 176.83 176.60 2yqd h HIS 70 N -0.06 0.85 -0.76 2.24 3.86 -1.34 -3.03 115.15 116.92 2yqd h HIS 70 Ca 0.00 -0.13 0.17 0.00 -1.16 0.00 0.00 60.37 59.26 2yqd h HIS 70 Cb 0.07 -0.23 -0.13 0.00 1.06 0.00 0.00 27.41 28.17 2yqd h HIS 70 CO -0.43 0.80 -0.01 1.98 0.86 0.00 0.00 177.93 181.13 2yqd h MET 71 N 0.66 0.09 0.00 2.45 1.85 -0.08 1.12 114.93 121.03 2yqd h MET 71 Ca 0.14 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.21 2yqd h MET 71 Cb 0.41 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.42 2yqd h MET 71 CO 0.01 0.06 -0.07 0.52 -0.40 0.00 0.00 176.91 177.03 2yqd h MET 72 N 0.09 0.00 -0.03 0.39 2.86 -0.73 -1.47 114.93 116.05 2yqd h MET 72 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 2yqd h MET 72 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2yqd h MET 72 CO -0.68 0.07 0.00 0.00 1.06 0.00 0.00 176.91 177.36 2yqd n ALA 73 N -2.17 2.59 -3.78 6.32 0.00 0.38 -4.93 120.51 118.91 2yqd n ALA 73 Ca -0.01 -0.39 -0.24 0.00 0.00 0.00 0.00 53.44 52.80 2yqd n ALA 73 Cb 0.26 -1.23 0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.08 -1.59 -0.00 0.00 4.13 -0.55 -4.88 115.26 112.28 2yqd n ASN 74 Ca 0.20 -0.85 0.10 0.00 1.68 0.00 0.00 54.58 55.71 2yqd n ASN 74 Cb 0.29 -3.85 -0.10 0.00 -1.54 0.00 0.00 39.78 34.58 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 -4.36 0.15 -0.52 3.52 5.02 -1.20 -4.97 118.16 115.81 2yqd n LYS 75 Ca -0.25 -0.04 -0.16 0.00 -2.02 0.00 0.00 58.31 55.84 2yqd n LYS 75 Cb 0.65 -1.51 0.14 0.00 -0.02 0.00 0.00 35.03 34.29 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 -1.68 -3.42 0.00 2.13 0.18 -1.26 -5.03 117.16 108.07 2yqd n TYR 76 Ca 0.02 -0.52 0.00 0.00 1.88 0.00 0.00 57.90 59.28 2yqd n TYR 76 Cb 0.39 -0.62 0.00 0.00 -0.38 0.00 0.00 39.34 38.73 2yqd n TYR 76 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2yqd n GLN 77 N -3.36 1.62 -3.62 -3.48 10.64 -1.26 -5.10 117.38 112.81 2yqd n GLN 77 Ca 0.08 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.23 2yqd n GLN 77 Cb 0.32 -0.76 -0.01 0.00 -0.86 0.00 0.00 30.24 28.92 2yqd n GLN 77 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2yqd s ASP 78 N -2.39 -0.14 0.18 2.61 1.01 -1.26 -5.01 116.67 111.67 2yqd s ASP 78 Ca 0.00 -0.12 -0.14 0.00 0.71 0.00 0.00 52.55 53.00 2yqd s ASP 78 Cb 0.00 0.24 0.19 0.00 1.01 0.00 0.00 42.92 44.36 2yqd s ASP 78 CO 0.00 -0.42 1.23 -0.38 0.21 0.00 0.00 175.17 175.81 2yqd n ILE 79 N -0.33 -0.42 -0.32 0.77 2.08 -1.26 0.12 119.36 120.00 2yqd n ILE 79 Ca -0.05 1.85 0.11 0.00 0.56 0.00 0.00 62.75 65.22 2yqd n ILE 79 Cb 0.61 -2.45 0.24 0.00 -0.75 0.00 0.00 39.64 37.29 2yqd n ILE 79 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2yqd h ASP 80 N 0.00 -0.48 -0.71 4.38 3.32 -1.98 0.33 116.42 121.28 2yqd h ASP 80 Ca 0.27 0.26 0.15 0.00 0.02 0.00 0.00 57.03 57.73 2yqd h ASP 80 Cb 0.47 0.46 -0.13 0.00 0.22 0.00 0.00 39.33 40.35 2yqd h ASP 80 CO -0.78 -0.30 -0.09 -1.28 -1.72 0.00 0.00 179.24 175.06 2yqd h SER 81 N 0.04 -0.50 0.45 6.45 0.87 0.52 0.52 113.55 121.90 2yqd h SER 81 Ca 0.54 0.20 -0.11 0.00 -1.23 0.00 0.00 61.79 61.19 2yqd h SER 81 Cb 1.04 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 63.37 2yqd h SER 81 CO -0.86 -0.20 -0.49 -0.03 -0.53 0.00 0.00 176.83 174.72 2yqd h MET 82 N 0.05 0.04 -0.33 2.24 1.85 -0.41 -3.10 114.93 115.27 2yqd h MET 82 Ca 0.36 -0.02 -0.08 0.00 -0.61 0.00 0.00 59.70 59.35 2yqd h MET 82 Cb 0.59 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.61 2yqd h MET 82 CO -0.68 0.52 -0.11 0.28 -0.40 0.00 0.00 176.91 176.52 2yqd h VAL 83 N 0.03 1.28 -0.16 -5.77 2.07 0.86 -3.12 116.25 111.44 2yqd h VAL 83 Ca -0.00 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.38 2yqd h VAL 83 Cb 0.87 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 2yqd h VAL 83 CO 0.07 0.39 -0.32 -0.33 0.02 0.00 0.00 177.57 177.39 2yqd h GLU 84 N 0.44 -0.36 -0.01 1.57 5.08 -0.51 -1.86 114.58 118.92 2yqd h GLU 84 Ca 0.08 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2yqd h GLU 84 Cb 0.62 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2yqd h GLU 84 CO 0.04 -0.24 -0.15 -0.44 -1.00 0.00 0.00 179.01 177.22 2yqd h ASP 85 N -0.38 -0.46 -0.89 1.42 3.32 -1.58 -2.78 116.42 115.07 2yqd h ASP 85 Ca 0.10 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.29 2yqd h ASP 85 Cb 0.54 0.18 -0.11 0.00 0.22 0.00 0.00 39.33 40.16 2yqd h ASP 85 CO -0.37 -0.14 -0.53 0.49 -1.72 0.00 0.00 179.24 176.98 2yqd n PHE 86 N -3.32 -0.39 -0.28 4.55 3.72 -1.13 0.20 117.46 120.81 2yqd n PHE 86 Ca -0.02 1.11 0.12 0.00 -0.05 0.00 0.00 57.45 58.61 2yqd n PHE 86 Cb 0.11 -0.57 0.24 0.00 -0.94 0.00 0.00 39.48 38.31 2yqd n PHE 86 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2yqd n VAL 87 N -5.03 -0.34 0.33 -4.37 0.31 -0.71 0.34 118.33 108.86 2yqd n VAL 87 Ca 0.02 1.77 -0.17 0.00 -0.01 0.00 0.00 64.34 65.95 2yqd n VAL 87 Cb 0.23 -2.59 -0.09 0.00 -0.91 0.00 0.00 33.84 30.49 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 -0.86 -0.92 5.55 2.86 -0.03 0.15 114.93 121.68 2yqd h MET 88 Ca 0.49 0.06 0.12 0.00 -2.06 0.00 0.00 59.70 58.31 2yqd h MET 88 Cb 1.00 0.20 -0.13 0.00 0.06 0.00 0.00 31.60 32.72 2yqd h MET 88 CO -0.76 -0.58 -0.42 -0.12 1.06 0.00 0.00 176.91 176.09 2yqd n MET 89 N -5.50 -0.28 -0.03 1.72 0.00 0.15 -0.48 117.12 112.70 2yqd n MET 89 Ca -0.12 1.41 -0.12 0.00 0.00 0.00 0.00 57.70 58.86 2yqd n MET 89 Cb 0.39 -2.08 -0.07 0.00 0.00 0.00 0.00 33.22 31.45 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 0.17 -0.96 1.12 0.04 -1.36 -2.99 116.94 112.97 2yqd h PHE 90 Ca 0.26 -0.03 0.28 0.00 2.80 0.00 0.00 57.97 61.28 2yqd h PHE 90 Cb 0.49 -0.04 -0.14 0.00 2.20 0.00 0.00 35.95 38.45 2yqd h PHE 90 CO -0.86 0.44 0.44 -0.97 -0.60 0.00 0.00 178.31 176.76 2yqd h ASN 91 N -0.14 0.33 0.61 2.17 -0.73 0.20 -0.83 115.58 117.18 2yqd h ASN 91 Ca 0.02 0.19 -0.03 0.00 1.87 0.00 0.00 56.30 58.35 2yqd h ASN 91 Cb 0.37 0.18 0.01 0.00 0.27 0.00 0.00 38.32 39.15 2yqd h ASN 91 CO 0.01 -0.13 -0.29 0.78 -0.37 0.00 0.00 177.43 177.43 2yqd h ASN 92 N 0.30 -0.69 -0.99 1.15 2.35 -0.72 -3.11 115.58 113.86 2yqd h ASN 92 Ca 0.66 -0.03 0.26 0.00 -0.55 0.00 0.00 56.30 56.64 2yqd h ASN 92 Cb 1.42 0.18 -0.19 0.00 0.05 0.00 0.00 38.32 39.78 2yqd h ASN 92 CO -0.62 -0.36 -0.01 0.00 -1.65 0.00 0.00 177.43 174.79 2yqd n ALA 93 N -2.58 0.47 -0.20 -0.83 0.00 -0.36 0.54 120.51 117.55 2yqd n ALA 93 Ca -0.12 1.07 0.00 0.00 0.00 0.00 0.00 53.44 54.39 2yqd n ALA 93 Cb 0.35 -0.76 0.09 0.00 0.00 0.00 0.00 19.45 19.13 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 0.08 0.00 -0.46 0.00 2.02 0.05 -3.39 112.91 111.21 2yqd h THR 95 Ca 0.31 -0.77 0.07 0.00 0.77 0.00 0.00 66.41 66.79 2yqd h THR 95 Cb 0.50 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.82 2yqd h THR 95 CO -0.55 0.00 -0.47 0.22 0.37 0.00 0.00 175.52 175.09 2yqd h TYR 96 N -0.77 -1.38 -3.22 3.16 3.20 -0.16 -3.40 116.97 114.39 2yqd h TYR 96 Ca 0.00 0.08 -0.57 0.00 3.14 0.00 0.00 58.73 61.37 2yqd h TYR 96 Cb 0.11 0.67 -0.04 0.00 1.54 0.00 0.00 36.73 39.00 2yqd h TYR 96 CO -0.05 -0.45 -0.13 -0.80 -1.64 0.00 0.00 178.16 175.10 2yqd s ASN 97 N -5.09 6.82 0.63 -2.11 0.01 0.17 -5.03 114.94 110.35 2yqd s ASN 97 Ca -0.14 1.03 -0.17 0.00 -0.71 0.00 0.00 52.86 52.86 2yqd s ASN 97 Cb 0.11 -2.27 -0.01 0.00 0.41 0.00 0.00 41.25 39.49 2yqd s ASN 97 CO 0.65 0.18 1.18 -1.61 -1.51 0.00 0.00 177.10 175.98 2yqd s GLU 98 N -1.69 2.79 0.00 -0.60 2.02 -1.26 -4.36 118.70 115.59 2yqd s GLU 98 Ca 0.33 1.69 0.12 0.00 0.02 0.00 0.00 54.97 57.13 2yqd s GLU 98 Cb -0.16 -1.92 0.69 0.00 0.10 0.00 0.00 34.13 32.84 2yqd s GLU 98 CO 0.18 -1.32 1.12 -0.35 0.02 0.00 0.00 175.26 174.91 2yqd n PRO 99 N -2.00 0.49 -2.11 0.39 -0.04 -1.26 -2.76 135.00 127.71 2yqd n PRO 99 Ca 0.13 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.36 2yqd n PRO 99 Cb 0.50 -1.37 0.02 0.00 -0.04 0.00 0.00 33.50 32.61 2yqd n PRO 99 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2yqd n GLU 100 N -0.87 3.47 -4.76 0.54 0.28 -1.26 -4.85 120.64 113.19 2yqd n GLU 100 Ca 0.09 -4.14 -0.33 0.00 -0.16 0.00 0.00 57.16 52.61 2yqd n GLU 100 Cb 0.04 -2.23 -0.08 0.00 1.43 0.00 0.00 31.44 30.60 2yqd n GLU 100 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2yqd s SER 101 N -3.61 4.11 -0.14 -1.84 0.01 -1.11 -5.08 113.70 106.04 2yqd s SER 101 Ca 0.49 -1.65 -0.18 0.00 1.31 0.00 0.00 55.95 55.92 2yqd s SER 101 Cb 0.40 0.51 -0.25 0.00 0.21 0.00 0.00 66.02 66.90 2yqd s SER 101 CO 0.02 -0.85 0.47 0.25 0.41 0.00 0.00 173.24 173.54 2yqd h LEU 102 N 1.36 0.25 -1.56 2.44 5.85 -1.96 -3.32 115.31 118.36 2yqd h LEU 102 Ca -0.44 -0.78 -0.05 0.00 0.84 0.00 0.00 57.88 57.45 2yqd h LEU 102 Cb 1.31 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2yqd h LEU 102 CO 0.74 1.55 -0.23 -0.29 -0.34 0.00 0.00 178.44 179.87 2yqd h ILE 103 N -0.52 1.03 0.00 4.05 2.10 -1.97 -1.35 117.51 120.84 2yqd h ILE 103 Ca -0.30 -0.83 0.00 0.00 1.08 0.00 0.00 64.86 64.81 2yqd h ILE 103 Cb 1.59 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 38.79 2yqd h ILE 103 CO -0.02 0.23 0.00 0.00 -1.08 0.00 0.00 178.15 177.28 2yqd n TYR 104 N -4.06 0.00 -0.20 2.19 9.36 -1.26 -1.79 117.16 121.41 2yqd n TYR 104 Ca -0.02 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.33 2yqd n TYR 104 Cb 0.30 -0.30 0.44 0.00 -0.63 0.00 0.00 39.34 39.16 2yqd n TYR 104 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2yqd h LYS 105 N 0.00 0.53 -0.83 2.98 2.10 -1.65 -0.07 116.57 119.62 2yqd h LYS 105 Ca 0.00 -0.03 0.05 0.00 -2.00 0.00 0.00 60.65 58.67 2yqd h LYS 105 Cb 0.00 -0.12 -0.05 0.00 -0.90 0.00 0.00 32.23 31.16 2yqd h LYS 105 CO 0.00 0.35 0.55 0.22 -2.00 0.00 0.00 179.45 178.57 2yqd h ASP 106 N 0.55 0.85 -0.57 7.07 1.82 -1.27 -1.90 116.42 122.96 2yqd h ASP 106 Ca 0.39 -0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.92 2yqd h ASP 106 Cb 0.72 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.52 2yqd h ASP 106 CO -0.14 0.57 -0.04 0.00 -1.61 0.00 0.00 179.24 178.01 2yqd h ALA 107 N 1.53 0.83 -0.96 -0.78 0.00 -0.19 -2.94 119.26 116.75 2yqd h ALA 107 Ca 0.35 -0.33 0.14 0.00 0.00 0.00 0.00 54.91 55.07 2yqd h ALA 107 Cb 0.13 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 2yqd h ALA 107 CO -0.11 0.67 0.57 -0.07 0.00 0.00 0.00 179.25 180.31 2yqd h LEU 108 N 0.95 0.79 0.35 0.00 -0.00 -1.19 -1.39 115.31 114.82 2yqd h LEU 108 Ca 0.16 0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 58.10 2yqd h LEU 108 Cb 0.60 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.16 2yqd h LEU 108 CO 0.04 0.38 -0.27 0.58 -0.00 0.00 0.00 178.44 179.16 2yqd h VAL 109 N 0.85 0.43 -0.06 1.22 2.07 -1.40 -2.94 116.25 116.42 2yqd h VAL 109 Ca 0.50 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.05 2yqd h VAL 109 Cb 0.60 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2yqd h VAL 109 CO -0.31 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 177.06 2yqd h LEU 110 N -0.62 -0.46 -0.93 2.57 3.38 -1.42 -2.53 115.31 115.29 2yqd h LEU 110 Ca -0.03 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.18 2yqd h LEU 110 Cb 0.54 0.21 -0.16 0.00 0.09 0.00 0.00 40.66 41.34 2yqd h LEU 110 CO -0.01 -0.21 -0.29 1.57 0.09 0.00 0.00 178.44 179.59 2yqd n HIS 111 N -5.29 0.19 0.01 1.13 -0.00 -0.58 0.35 115.22 111.03 2yqd n HIS 111 Ca -0.04 1.14 -0.10 0.00 0.46 0.00 0.00 57.72 59.17 2yqd n HIS 111 Cb 0.21 -0.95 -0.04 0.00 -0.12 0.00 0.00 29.99 29.09 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 -0.08 -0.76 1.57 3.64 -1.29 -2.40 116.57 117.25 2yqd h LYS 112 Ca 0.39 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.95 2yqd h LYS 112 Cb 0.62 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.34 2yqd h LYS 112 CO -0.94 -0.05 0.19 0.28 -2.27 0.00 0.00 179.45 176.66 2yqd h VAL 113 N -0.08 0.48 0.00 2.00 2.07 0.09 0.54 116.25 121.35 2yqd h VAL 113 Ca 0.06 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2yqd h VAL 113 Cb 0.16 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2yqd h VAL 113 CO -0.13 0.05 -0.01 0.25 0.02 0.00 0.00 177.57 177.74 2yqd h LEU 114 N 0.26 0.00 0.04 2.57 5.85 -0.79 -2.52 115.31 120.72 2yqd h LEU 114 Ca 0.44 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.16 2yqd h LEU 114 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2yqd h LEU 114 CO -0.54 0.01 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.49 2yqd h LEU 115 N 0.00 -0.05 -0.88 2.25 3.38 0.27 -3.35 115.31 116.94 2yqd h LEU 115 Ca -0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 2yqd h LEU 115 Cb 0.02 0.01 -0.17 0.00 0.09 0.00 0.00 40.66 40.62 2yqd h LEU 115 CO 0.00 0.17 -0.22 -1.84 0.09 0.00 0.00 178.44 176.64 2yqd n GLU 116 N -3.30 -0.08 -0.31 1.13 -0.00 -0.15 0.85 120.64 118.77 2yqd n GLU 116 Ca -0.01 1.37 0.11 0.00 -0.00 0.00 0.00 57.16 58.63 2yqd n GLU 116 Cb 0.02 -2.05 0.24 0.00 -0.00 0.00 0.00 31.44 29.65 2yqd n GLU 116 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2yqd h THR 117 N 0.00 0.14 -0.08 3.84 1.35 -1.59 -3.39 112.91 113.18 2yqd h THR 117 Ca 0.42 -0.02 -0.49 0.00 -0.55 0.00 0.00 66.41 65.77 2yqd h THR 117 Cb 0.64 0.08 -0.09 0.00 -1.73 0.00 0.00 68.15 67.06 2yqd h THR 117 CO -0.91 0.01 1.76 0.54 -0.25 0.00 0.00 175.52 176.68 2yqd n ARG 118 N -5.43 0.05 -2.90 4.72 1.74 0.25 -4.86 116.66 110.23 2yqd n ARG 118 Ca 0.20 -0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.93 2yqd n ARG 118 Cb 0.65 -1.58 -0.07 0.00 -1.02 0.00 0.00 32.46 30.44 2yqd n ARG 118 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2yqd s ARG 119 N 8.87 4.26 0.00 5.56 1.81 -1.26 -5.09 118.95 133.11 2yqd s ARG 119 Ca 1.34 1.06 0.21 0.00 -1.72 0.00 0.00 55.73 56.61 2yqd s ARG 119 Cb -1.19 -2.41 0.16 0.00 -0.45 0.00 0.00 34.95 31.06 2yqd s ARG 119 CO 0.48 0.10 1.16 -3.47 -0.68 0.00 0.00 175.30 172.89