#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqd n SER 2 N 0.00 -2.09 -4.66 1.61 3.41 -1.26 -4.93 113.62 105.70 2yqd n SER 2 Ca 0.00 -1.11 -0.25 0.00 -0.26 0.00 0.00 58.87 57.24 2yqd n SER 2 Cb 0.00 -2.31 -0.07 0.00 -0.26 0.00 0.00 64.21 61.57 2yqd n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2yqd s SER 3 N -3.51 4.74 0.00 4.04 0.15 -1.26 -5.11 113.70 112.75 2yqd s SER 3 Ca 0.62 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2yqd s SER 3 Cb -0.35 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 2yqd s SER 3 CO 0.96 0.06 0.00 0.61 1.20 0.00 0.00 173.24 176.07 2yqd n GLY 4 N -0.39 2.28 3.84 9.45 0.00 -1.26 -5.16 105.19 113.94 2yqd n GLY 4 Ca -0.09 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 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 2.00 5.54 -0.36 1.61 0.01 -1.26 -5.04 113.70 116.20 2yqd s SER 5 Ca 0.00 1.48 -0.01 0.00 1.31 0.00 0.00 55.95 58.73 2yqd s SER 5 Cb 0.00 -2.39 0.09 0.00 0.21 0.00 0.00 66.02 63.93 2yqd s SER 5 CO 0.00 -1.32 0.10 -0.94 0.41 0.00 0.00 173.24 171.49 2yqd s SER 6 N -3.97 5.04 -0.01 2.44 1.04 -1.26 -5.04 113.70 111.94 2yqd s SER 6 Ca 0.57 -1.77 -0.28 0.00 0.48 0.00 0.00 55.95 54.95 2yqd s SER 6 Cb -0.13 -1.75 0.09 0.00 0.10 0.00 0.00 66.02 64.32 2yqd s SER 6 CO 0.54 -0.41 0.76 -0.83 0.98 0.00 0.00 173.24 174.28 2yqd s GLY 7 N 1.47 -0.51 -0.63 7.32 0.00 -1.26 -5.11 107.32 108.59 2yqd s GLY 7 Ca 0.04 1.20 -0.08 0.00 0.00 0.00 0.00 44.72 45.87 2yqd s GLY 7 CO -0.04 0.67 0.50 0.54 0.00 0.00 0.00 173.10 174.77 2yqd s LYS 8 N -2.14 2.84 -0.12 2.90 -0.14 -1.26 -4.79 119.74 117.03 2yqd s LYS 8 Ca -0.03 -2.25 -0.11 0.00 -1.36 0.00 0.00 55.97 52.22 2yqd s LYS 8 Cb -0.01 -4.00 0.03 0.00 -1.68 0.00 0.00 37.83 32.17 2yqd s LYS 8 CO -0.01 -1.22 0.31 0.15 -0.76 0.00 0.00 175.35 173.83 2yqd s LYS 9 N 0.49 0.36 -0.50 1.68 3.01 -1.26 -5.07 119.74 118.45 2yqd s LYS 9 Ca 0.13 0.43 0.05 0.00 -1.01 0.00 0.00 55.97 55.58 2yqd s LYS 9 Cb -0.19 0.18 0.39 0.00 -1.01 0.00 0.00 37.83 37.19 2yqd s LYS 9 CO -0.04 -0.04 1.06 0.45 0.51 0.00 0.00 175.35 177.28 2yqd n SER 10 N 2.92 4.65 -2.92 2.83 2.88 -1.26 -4.53 113.62 118.20 2yqd n SER 10 Ca -0.13 -3.71 -0.14 0.00 -1.33 0.00 0.00 58.87 53.56 2yqd n SER 10 Cb 0.58 -0.50 0.10 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.39 -1.00 -0.22 -1.46 4.01 -1.26 -4.85 118.16 112.98 2yqd n LYS 11 Ca 0.36 -0.92 0.09 0.00 -0.51 0.00 0.00 58.31 57.33 2yqd n LYS 11 Cb 0.56 -0.68 0.19 0.00 -0.51 0.00 0.00 35.03 34.59 2yqd n LYS 11 CO 0.00 0.00 0.00 2.48 -1.11 0.00 0.00 177.40 178.77 2yqd n TYR 12 N -3.07 0.41 -3.66 2.13 0.18 -1.26 -4.19 117.16 107.70 2yqd n TYR 12 Ca 0.08 0.78 -0.07 0.00 1.88 0.00 0.00 57.90 60.57 2yqd n TYR 12 Cb 0.27 -0.98 -0.08 0.00 -0.38 0.00 0.00 39.34 38.17 2yqd n TYR 12 CO 0.00 0.00 0.00 1.41 -2.08 0.00 0.00 176.86 176.19 2yqd s MET 13 N -5.54 0.49 0.05 -3.48 -2.45 -1.26 -5.16 119.30 101.95 2yqd s MET 13 Ca -0.08 1.13 -0.13 0.00 -1.25 0.00 0.00 55.69 55.35 2yqd s MET 13 Cb 0.19 0.34 0.02 0.00 1.25 0.00 0.00 34.83 36.63 2yqd s MET 13 CO 0.50 -0.19 0.29 0.95 1.05 0.00 0.00 175.02 177.62 2yqd s THR 14 N 2.18 0.09 -1.94 10.11 -4.23 -1.26 -5.02 115.64 115.57 2yqd s THR 14 Ca -0.06 -0.74 0.16 0.00 -1.18 0.00 0.00 61.69 59.86 2yqd s THR 14 Cb -0.10 -0.98 0.42 0.00 1.34 0.00 0.00 72.50 73.19 2yqd s THR 14 CO -0.16 -0.41 1.35 -0.81 -0.54 0.00 0.00 174.62 174.05 2yqd n PRO 15 N 0.49 0.46 -0.01 3.99 -0.04 -1.26 -2.16 135.00 136.47 2yqd n PRO 15 Ca -0.18 0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.30 2yqd n PRO 15 Cb 0.60 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 2yqd n PRO 15 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2yqd n MET 16 N -1.03 0.65 0.03 0.54 2.81 -1.26 -3.76 117.12 115.10 2yqd n MET 16 Ca 0.11 0.06 -0.16 0.00 -1.81 0.00 0.00 57.70 55.90 2yqd n MET 16 Cb 0.06 -1.67 -0.05 0.00 -0.71 0.00 0.00 33.22 30.85 2yqd n MET 16 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2yqd h GLN 17 N 0.00 0.62 0.02 0.03 4.20 -1.67 -3.32 115.11 114.98 2yqd h GLN 17 Ca -0.22 -0.57 -0.00 0.00 0.06 0.00 0.00 58.65 57.92 2yqd h GLN 17 Cb 1.59 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.51 2yqd h GLN 17 CO 0.03 1.18 -0.01 1.96 -0.67 0.00 0.00 178.83 181.33 2yqd h GLN 18 N 0.39 -0.02 -0.93 1.46 4.20 -1.74 -3.17 115.11 115.31 2yqd h GLN 18 Ca -0.07 0.00 0.29 0.00 0.06 0.00 0.00 58.65 58.93 2yqd h GLN 18 Cb 1.49 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 29.11 2yqd h GLN 18 CO 0.16 0.40 0.16 1.17 -0.67 0.00 0.00 178.83 180.06 2yqd n LYS 19 N -4.90 -0.07 0.37 1.46 3.00 -1.25 -0.46 118.16 116.32 2yqd n LYS 19 Ca -0.08 1.35 -0.17 0.00 -0.00 0.00 0.00 58.31 59.41 2yqd n LYS 19 Cb 0.22 -2.23 -0.08 0.00 0.00 0.00 0.00 35.03 32.94 2yqd n LYS 19 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2yqd h LEU 20 N 0.00 -1.07 -1.70 3.14 3.38 -1.64 0.26 115.31 117.67 2yqd h LEU 20 Ca 0.63 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.82 2yqd h LEU 20 Cb 1.43 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 42.45 2yqd h LEU 20 CO -0.82 -0.65 0.49 -1.13 0.09 0.00 0.00 178.44 176.41 2yqd h ASN 21 N -1.04 0.27 0.11 -0.43 -1.24 -0.82 -1.41 115.58 111.01 2yqd h ASN 21 Ca -0.09 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 2yqd h ASN 21 Cb 0.83 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.85 2yqd h ASN 21 CO 0.09 0.14 -0.05 -0.33 -1.29 0.00 0.00 177.43 175.99 2yqd h GLU 22 N 0.29 -0.14 -0.29 6.67 4.39 -0.34 -2.30 114.58 122.86 2yqd h GLU 22 Ca 0.35 0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.09 2yqd h GLU 22 Cb 0.96 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 2yqd h GLU 22 CO -0.09 0.20 0.20 0.28 -1.16 0.00 0.00 179.01 178.44 2yqd h VAL 23 N -0.49 1.01 -0.42 3.13 2.07 -0.05 0.10 116.25 121.61 2yqd h VAL 23 Ca -0.01 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.26 2yqd h VAL 23 Cb 0.40 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2yqd h VAL 23 CO 0.02 0.05 -0.32 0.22 0.02 0.00 0.00 177.57 177.57 2yqd h TYR 24 N 0.29 1.10 -0.01 1.57 3.20 -1.17 -3.16 116.97 118.78 2yqd h TYR 24 Ca 0.12 -0.30 -0.26 0.00 3.14 0.00 0.00 58.73 61.43 2yqd h TYR 24 Cb 0.12 -0.24 0.02 0.00 1.54 0.00 0.00 36.73 38.16 2yqd h TYR 24 CO -0.00 1.12 -1.00 0.93 -1.64 0.00 0.00 178.16 177.56 2yqd h GLU 25 N 0.78 0.67 -1.01 1.82 4.39 -0.75 -2.92 114.58 117.57 2yqd h GLU 25 Ca 0.08 -0.70 0.25 0.00 0.34 0.00 0.00 59.36 59.33 2yqd h GLU 25 Cb 0.90 0.19 -0.12 0.00 -0.10 0.00 0.00 28.75 29.62 2yqd h GLU 25 CO 0.08 1.29 0.61 0.00 -1.16 0.00 0.00 179.01 179.83 2yqd h ALA 26 N 0.47 1.86 0.21 3.43 0.00 -0.81 0.14 119.26 124.56 2yqd h ALA 26 Ca -0.12 0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 2yqd h ALA 26 Cb 1.65 0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.49 2yqd h ALA 26 CO 0.19 -0.32 -1.40 0.28 0.00 0.00 0.00 179.25 178.00 2yqd h VAL 27 N 0.56 1.30 0.76 0.00 2.07 -1.58 -2.78 116.25 116.59 2yqd h VAL 27 Ca 0.64 -2.66 -0.03 0.00 0.82 0.00 0.00 66.70 65.46 2yqd h VAL 27 Cb 1.26 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 2yqd h VAL 27 CO -0.44 0.80 -0.41 0.50 0.02 0.00 0.00 177.57 178.04 2yqd h LYS 28 N 0.18 -1.04 -0.87 1.57 3.64 -0.80 -2.97 116.57 116.28 2yqd h LYS 28 Ca -0.23 0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2yqd h LYS 28 Cb 2.09 0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 34.09 2yqd h LYS 28 CO 0.26 -0.69 0.56 -2.95 -2.27 0.00 0.00 179.45 174.36 2yqd h ASN 29 N -1.08 0.95 -0.42 4.20 7.08 -0.96 -3.43 115.58 121.92 2yqd h ASN 29 Ca -0.10 -0.01 -0.67 0.00 -3.08 0.00 0.00 56.30 52.44 2yqd h ASN 29 Cb 0.85 -0.22 -0.01 0.00 -2.08 0.00 0.00 38.32 36.85 2yqd h ASN 29 CO 0.14 0.66 0.80 0.00 -2.08 0.00 0.00 177.43 176.96 2yqd n TYR 30 N -4.52 1.19 -3.85 4.14 4.19 -1.05 -4.89 117.16 112.37 2yqd n TYR 30 Ca 0.10 0.78 -0.26 0.00 3.31 0.00 0.00 57.90 61.83 2yqd n TYR 30 Cb 0.07 -1.83 0.00 0.00 0.49 0.00 0.00 39.34 38.07 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 3.59 1.56 0.66 2.97 -4.23 -1.26 -3.99 115.64 114.94 2yqd s THR 31 Ca 0.91 -1.46 0.04 0.00 -1.18 0.00 0.00 61.69 59.99 2yqd s THR 31 Cb -1.21 -2.02 0.11 0.00 1.34 0.00 0.00 72.50 70.72 2yqd s THR 31 CO 0.60 0.00 0.91 -1.81 -0.54 0.00 0.00 174.62 173.78 2yqd s ASP 32 N -4.34 4.66 0.41 3.99 1.01 -1.17 -4.88 116.67 116.35 2yqd s ASP 32 Ca 0.34 -0.56 0.18 0.00 0.71 0.00 0.00 52.55 53.22 2yqd s ASP 32 Cb -0.03 0.11 1.00 0.00 1.01 0.00 0.00 42.92 45.01 2yqd s ASP 32 CO 0.22 -1.64 1.50 0.11 0.21 0.00 0.00 175.17 175.56 2yqd h LYS 33 N -0.23 0.00 0.00 8.23 1.79 -2.01 -2.81 116.57 121.53 2yqd h LYS 33 Ca -0.34 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.07 2yqd h LYS 33 Cb 1.28 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.92 2yqd h LYS 33 CO 0.40 0.00 -0.97 0.54 -1.08 0.00 0.00 179.45 178.34 2yqd n ARG 34 N -2.29 0.39 0.00 3.15 5.12 -1.26 -5.05 116.66 116.72 2yqd n ARG 34 Ca -0.01 0.16 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 2yqd n ARG 34 Cb 0.30 -1.18 0.00 0.00 -1.16 0.00 0.00 32.46 30.43 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 1.98 0.00 3.30 -0.13 0.00 -1.06 -5.14 105.19 104.14 2yqd n GLY 35 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2yqd n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2yqd s ARG 36 N 0.00 3.11 -0.04 1.61 3.52 -1.26 -4.79 118.95 121.10 2yqd s ARG 36 Ca 0.00 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 54.49 2yqd s ARG 36 Cb 0.00 -3.16 -0.07 0.00 -1.56 0.00 0.00 34.95 30.16 2yqd s ARG 36 CO 0.00 -0.36 1.85 1.03 -0.81 0.00 0.00 175.30 177.01 2yqd s ARG 37 N 1.45 4.03 0.32 5.12 3.00 -1.26 -3.07 118.95 128.55 2yqd s ARG 37 Ca 0.03 2.33 0.11 0.00 0.00 0.00 0.00 55.73 58.20 2yqd s ARG 37 Cb -0.16 -4.11 0.55 0.00 0.00 0.00 0.00 34.95 31.23 2yqd s ARG 37 CO -0.01 -1.05 1.73 -0.07 0.00 0.00 0.00 175.30 175.90 2yqd h LEU 38 N 10.98 0.03 -0.08 2.53 4.07 -1.85 -2.43 115.31 128.56 2yqd h LEU 38 Ca -0.44 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.51 2yqd h LEU 38 Cb 1.21 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.94 2yqd h LEU 38 CO 0.95 0.50 0.00 -1.54 -1.08 0.00 0.00 178.44 177.27 2yqd n SER 39 N -3.98 0.34 -0.18 -0.43 3.41 -1.26 -3.37 113.62 108.16 2yqd n SER 39 Ca -0.02 0.54 -0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2yqd n SER 39 Cb 0.50 -0.63 0.24 0.00 -0.26 0.00 0.00 64.21 64.06 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 2.69 1.41 -0.30 7.33 0.00 -1.77 0.14 119.26 128.76 2yqd h ALA 40 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2yqd h ALA 40 Cb 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2yqd h ALA 40 CO 0.00 0.49 0.00 1.51 0.00 0.00 0.00 179.25 181.25 2yqd n ILE 41 N -4.39 0.43 -0.66 0.00 3.06 -1.22 -3.50 119.36 113.08 2yqd n ILE 41 Ca 0.07 -0.41 0.00 0.00 -2.50 0.00 0.00 62.75 59.90 2yqd n ILE 41 Cb 0.09 0.18 0.00 0.00 0.54 0.00 0.00 39.64 40.45 2yqd n ILE 41 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2yqd n PHE 42 N 0.39 0.00 0.20 9.51 3.72 -0.28 -4.88 117.46 126.11 2yqd n PHE 42 Ca 0.10 -0.16 -0.08 0.00 -0.05 0.00 0.00 57.45 57.26 2yqd n PHE 42 Cb 0.27 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.76 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 -0.44 -9.71 4.37 3.38 -1.08 -2.61 115.31 109.22 2yqd h LEU 43 Ca 0.00 0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.45 2yqd h LEU 43 Cb 0.81 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 2yqd h LEU 43 CO 0.00 -0.23 -0.59 -0.60 0.09 0.00 0.00 178.44 177.11 2yqd s ARG 44 N -3.62 2.48 0.18 1.13 3.52 -1.26 -2.68 118.95 118.70 2yqd s ARG 44 Ca -0.08 -1.35 0.06 0.00 -0.13 0.00 0.00 55.73 54.23 2yqd s ARG 44 Cb 0.01 -2.28 -0.04 0.00 -1.56 0.00 0.00 34.95 31.08 2yqd s ARG 44 CO 0.23 0.31 0.09 -0.48 -0.81 0.00 0.00 175.30 174.63 2yqd s LEU 45 N -3.76 3.60 -0.09 -0.88 0.05 -1.26 -4.97 118.68 111.37 2yqd s LEU 45 Ca 0.33 -0.25 -0.30 0.00 0.05 0.00 0.00 54.13 53.97 2yqd s LEU 45 Cb -0.06 -2.22 -0.04 0.00 -2.05 0.00 0.00 46.19 41.82 2yqd s LEU 45 CO 0.22 0.07 1.52 -2.16 -0.55 0.00 0.00 176.35 175.44 2yqd s PRO 46 N -3.11 4.20 1.19 1.48 0.04 -1.26 -5.00 135.00 132.54 2yqd s PRO 46 Ca 0.30 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 63.22 2yqd s PRO 46 Cb -0.09 -3.90 0.29 0.00 0.04 0.00 0.00 34.50 30.83 2yqd s PRO 46 CO 0.22 -0.79 0.98 0.43 0.04 0.00 0.00 177.00 177.87 2yqd n SER 47 N 6.92 -1.84 -0.11 6.66 7.64 -1.26 -4.66 113.62 126.96 2yqd n SER 47 Ca 0.16 -0.19 -0.10 0.00 1.01 0.00 0.00 58.87 59.75 2yqd n SER 47 Cb 0.43 -1.24 -0.02 0.00 -1.01 0.00 0.00 64.21 62.37 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 -2.72 0.53 -0.07 1.43 0.11 -1.95 -0.79 114.38 110.91 2yqd h ARG 48 Ca -0.62 -0.11 0.04 0.00 0.10 0.00 0.00 59.98 59.38 2yqd h ARG 48 Cb 1.34 -0.08 -0.05 0.00 1.11 0.00 0.00 29.97 32.29 2yqd h ARG 48 CO 0.49 0.56 -0.28 0.77 0.10 0.00 0.00 179.97 181.61 2yqd h SER 49 N 0.39 -0.84 0.22 0.08 0.02 -1.97 0.83 113.55 112.28 2yqd h SER 49 Ca 0.11 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2yqd h SER 49 Cb 0.25 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2yqd h SER 49 CO -0.00 -0.33 -0.10 -0.33 -1.14 0.00 0.00 176.83 174.92 2yqd h GLU 50 N -0.38 -0.28 -2.75 3.45 4.39 -1.90 -3.37 114.58 113.73 2yqd h GLU 50 Ca 0.08 0.02 -0.60 0.00 0.34 0.00 0.00 59.36 59.20 2yqd h GLU 50 Cb 0.50 0.06 -0.40 0.00 -0.10 0.00 0.00 28.75 28.82 2yqd h GLU 50 CO -0.29 -0.11 -0.78 -0.51 -1.16 0.00 0.00 179.01 176.16 2yqd s LEU 51 N -9.96 2.83 0.00 1.33 1.02 -0.31 -4.94 118.68 108.65 2yqd s LEU 51 Ca -0.15 -3.22 0.15 0.00 0.02 0.00 0.00 54.13 50.93 2yqd s LEU 51 Cb 0.04 -0.97 0.72 0.00 0.02 0.00 0.00 46.19 46.00 2yqd s LEU 51 CO 0.63 -0.17 1.41 -0.81 0.02 0.00 0.00 176.35 177.44 2yqd n PRO 52 N 2.73 0.17 -0.07 1.29 -0.04 0.28 -2.62 135.00 136.74 2yqd n PRO 52 Ca 0.21 0.17 -0.15 0.00 -0.04 0.00 0.00 63.50 63.69 2yqd n PRO 52 Cb 0.40 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 2yqd n PRO 52 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2yqd n ASP 53 N -1.33 1.38 -0.30 3.54 5.75 -1.26 -4.16 116.55 120.17 2yqd n ASP 53 Ca 0.06 0.07 0.11 0.00 -0.01 0.00 0.00 54.79 55.02 2yqd n ASP 53 Cb 0.13 -0.14 0.28 0.00 -1.03 0.00 0.00 41.12 40.36 2yqd n ASP 53 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2yqd h TYR 54 N 0.02 0.61 -0.18 2.11 3.20 -1.88 0.37 116.97 121.21 2yqd h TYR 54 Ca -0.49 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.40 2yqd h TYR 54 Cb 2.03 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 40.16 2yqd h TYR 54 CO 0.03 -0.02 0.03 1.88 -1.64 0.00 0.00 178.16 178.44 2yqd h TYR 55 N 0.41 0.31 0.31 -3.82 0.05 -1.76 -1.40 116.97 111.08 2yqd h TYR 55 Ca 0.53 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 59.25 2yqd h TYR 55 Cb 0.96 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.62 2yqd h TYR 55 CO -0.15 0.45 -0.15 -0.07 -1.05 0.00 0.00 178.16 177.19 2yqd h LEU 56 N 0.09 -0.36 -0.70 3.88 3.38 -1.23 -3.28 115.31 117.09 2yqd h LEU 56 Ca 0.05 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.16 2yqd h LEU 56 Cb 0.31 0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.02 2yqd h LEU 56 CO 0.00 -0.21 -0.29 0.74 0.09 0.00 0.00 178.44 178.77 2yqd h THR 57 N -0.52 0.17 -4.07 0.22 2.02 -0.46 -3.40 112.91 106.87 2yqd h THR 57 Ca -0.04 0.00 -0.50 0.00 0.77 0.00 0.00 66.41 66.64 2yqd h THR 57 Cb 0.32 0.17 0.07 0.00 -1.74 0.00 0.00 68.15 66.97 2yqd h THR 57 CO 0.07 0.00 0.44 -0.63 0.37 0.00 0.00 175.52 175.77 2yqd s ILE 58 N -6.07 3.19 -0.17 3.11 -1.09 -0.53 -4.99 121.20 114.65 2yqd s ILE 58 Ca -0.14 0.78 -0.22 0.00 -2.23 0.00 0.00 60.65 58.83 2yqd s ILE 58 Cb 0.19 -3.33 -0.19 0.00 -1.58 0.00 0.00 42.46 37.54 2yqd s ILE 58 CO 0.72 -0.13 0.36 0.11 -1.23 0.00 0.00 174.94 174.76 2yqd h LYS 59 N 1.41 0.00 -2.62 2.79 1.79 -1.80 -3.45 116.57 114.69 2yqd h LYS 59 Ca -0.50 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 57.56 2yqd h LYS 59 Cb 1.26 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 31.53 2yqd h LYS 59 CO 0.58 0.86 -0.70 -1.59 -1.08 0.00 0.00 179.45 177.52 2yqd s LYS 60 N -2.26 0.19 0.17 3.15 -2.85 -1.26 -5.08 119.74 111.80 2yqd s LYS 60 Ca -0.23 -0.14 -0.30 0.00 -1.00 0.00 0.00 55.97 54.30 2yqd s LYS 60 Cb 0.02 -1.20 -0.08 0.00 -2.06 0.00 0.00 37.83 34.51 2yqd s LYS 60 CO 0.56 -0.85 1.32 -1.25 0.10 0.00 0.00 175.35 175.24 2yqd s PRO 61 N 2.23 4.37 -0.11 1.78 0.04 -1.26 -5.03 135.00 137.02 2yqd s PRO 61 Ca 0.07 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 2yqd s PRO 61 Cb -0.15 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 31.21 2yqd s PRO 61 CO -0.23 -0.30 0.04 1.41 0.04 0.00 0.00 177.00 177.96 2yqd s MET 62 N 0.28 0.36 0.23 4.56 1.75 -1.26 -5.11 119.30 120.11 2yqd s MET 62 Ca 0.59 0.00 0.11 0.00 -1.25 0.00 0.00 55.69 55.14 2yqd s MET 62 Cb -0.36 -1.33 -0.05 0.00 2.84 0.00 0.00 34.83 35.94 2yqd s MET 62 CO 0.35 -0.47 -0.20 0.16 -0.65 0.00 0.00 175.02 174.22 2yqd s ASP 63 N 2.02 3.64 0.54 1.11 -4.77 -1.26 -4.37 116.67 113.59 2yqd s ASP 63 Ca 0.03 -0.89 0.34 0.00 -3.30 0.00 0.00 52.55 48.72 2yqd s ASP 63 Cb -0.14 -0.35 1.51 0.00 -1.09 0.00 0.00 42.92 42.85 2yqd s ASP 63 CO -0.06 0.08 1.85 0.24 0.70 0.00 0.00 175.17 177.98 2yqd h MET 64 N 2.73 0.00 -0.65 2.11 2.86 -1.39 0.34 114.93 120.92 2yqd h MET 64 Ca -0.44 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.26 2yqd h MET 64 Cb 1.23 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.85 2yqd h MET 64 CO 0.54 0.00 0.43 0.93 1.06 0.00 0.00 176.91 179.87 2yqd h GLU 65 N 0.00 0.65 0.74 1.72 4.39 -1.78 -2.49 114.58 117.81 2yqd h GLU 65 Ca 0.48 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 60.10 2yqd h GLU 65 Cb 1.94 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 30.45 2yqd h GLU 65 CO -0.01 0.43 -0.36 0.87 -1.16 0.00 0.00 179.01 178.79 2yqd h LYS 66 N 0.67 -0.96 -0.58 2.33 1.57 -0.65 -1.93 116.57 117.02 2yqd h LYS 66 Ca 0.28 0.07 0.11 0.00 -1.87 0.00 0.00 60.65 59.23 2yqd h LYS 66 Cb 0.25 0.22 -0.11 0.00 0.08 0.00 0.00 32.23 32.67 2yqd h LYS 66 CO -0.09 -0.64 -0.31 0.82 -0.57 0.00 0.00 179.45 178.66 2yqd h ILE 67 N -1.07 0.19 -0.57 1.86 5.03 -1.59 0.51 117.51 121.87 2yqd h ILE 67 Ca -0.10 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 64.78 2yqd h ILE 67 Cb 0.76 0.19 -0.03 0.00 -3.03 0.00 0.00 36.82 34.71 2yqd h ILE 67 CO 0.17 0.00 0.40 -0.09 -0.68 0.00 0.00 178.15 177.95 2yqd h ARG 68 N -0.15 0.16 0.24 2.37 2.43 -1.45 0.21 114.38 118.19 2yqd h ARG 68 Ca 0.24 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2yqd h ARG 68 Cb 0.54 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2yqd h ARG 68 CO -0.67 0.11 -0.22 1.03 -1.51 0.00 0.00 179.97 178.71 2yqd h SER 69 N 0.17 -0.59 -0.02 -3.80 0.87 0.87 -1.45 113.55 109.60 2yqd h SER 69 Ca 0.27 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 2yqd h SER 69 Cb 0.85 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2yqd h SER 69 CO -0.04 -0.30 -0.02 0.45 -0.53 0.00 0.00 176.83 176.39 2yqd h HIS 70 N -0.45 0.06 -0.26 2.24 3.86 -1.36 -2.36 115.15 116.88 2yqd h HIS 70 Ca -0.03 -0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.24 2yqd h HIS 70 Cb 0.39 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 2yqd h HIS 70 CO -0.12 0.53 0.70 1.98 0.86 0.00 0.00 177.93 181.88 2yqd h MET 71 N -0.43 0.00 0.03 2.45 -1.53 -0.65 0.68 114.93 115.49 2yqd h MET 71 Ca 0.00 0.00 -0.35 0.00 -3.44 0.00 0.00 59.70 55.91 2yqd h MET 71 Cb 0.52 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 31.52 2yqd h MET 71 CO 0.00 0.00 -2.10 -1.33 0.14 0.00 0.00 176.91 173.62 2yqd n MET 72 N -3.01 0.68 -0.58 0.39 2.00 -0.55 -4.18 117.12 111.88 2yqd n MET 72 Ca 0.05 0.18 -0.10 0.00 0.00 0.00 0.00 57.70 57.84 2yqd n MET 72 Cb 0.80 -1.65 0.11 0.00 0.00 0.00 0.00 33.22 32.48 2yqd n MET 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2yqd n ALA 73 N -2.86 3.91 -3.82 3.04 0.00 0.23 -4.87 120.51 116.14 2yqd n ALA 73 Ca -0.31 -1.36 -0.27 0.00 0.00 0.00 0.00 53.44 51.50 2yqd n ALA 73 Cb 1.06 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.22 -0.17 -0.70 0.00 0.23 -0.66 -4.74 115.26 109.00 2yqd n ASN 74 Ca 0.27 -0.94 0.11 0.00 -0.53 0.00 0.00 54.58 53.49 2yqd n ASN 74 Cb 1.03 -1.19 0.05 0.00 -2.08 0.00 0.00 39.78 37.59 2yqd n ASN 74 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2yqd n LYS 75 N -3.45 1.69 -1.34 -3.83 5.02 -1.05 -4.97 118.16 110.25 2yqd n LYS 75 Ca -0.10 -1.40 -0.23 0.00 -2.02 0.00 0.00 58.31 54.56 2yqd n LYS 75 Cb 0.44 -1.47 0.17 0.00 -0.02 0.00 0.00 35.03 34.15 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 0.57 -3.94 0.00 2.13 0.18 -1.26 -5.01 117.16 109.83 2yqd n TYR 76 Ca 0.11 -0.88 0.00 0.00 1.88 0.00 0.00 57.90 59.01 2yqd n TYR 76 Cb 0.52 -0.82 0.00 0.00 -0.38 0.00 0.00 39.34 38.67 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 -3.38 0.62 -3.81 -3.48 6.02 -1.26 -5.12 117.38 106.97 2yqd n GLN 77 Ca 0.13 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 57.04 2yqd n GLN 77 Cb 0.45 -0.70 0.03 0.00 1.02 0.00 0.00 30.24 31.03 2yqd n GLN 77 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2yqd n ASP 78 N -1.61 -2.25 -0.05 1.08 8.00 -1.26 -4.99 116.55 115.47 2yqd n ASP 78 Ca 0.00 -2.51 0.10 0.00 0.71 0.00 0.00 54.79 53.09 2yqd n ASP 78 Cb 0.20 3.73 0.49 0.00 -0.02 0.00 0.00 41.12 45.53 2yqd n ASP 78 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2yqd h ILE 79 N 2.00 0.94 -0.48 0.53 1.08 -2.00 -2.25 117.51 117.33 2yqd h ILE 79 Ca -0.33 -0.14 0.10 0.00 -0.39 0.00 0.00 64.86 64.09 2yqd h ILE 79 Cb 1.24 0.49 -0.09 0.00 -3.07 0.00 0.00 36.82 35.39 2yqd h ILE 79 CO 0.42 0.08 -0.08 -2.24 -0.69 0.00 0.00 178.15 175.64 2yqd h ASP 80 N 0.42 -0.36 -0.82 1.72 3.04 -1.99 -2.10 116.42 116.33 2yqd h ASP 80 Ca 0.24 0.13 0.12 0.00 -3.24 0.00 0.00 57.03 54.29 2yqd h ASP 80 Cb 0.41 0.26 -0.13 0.00 -1.04 0.00 0.00 39.33 38.83 2yqd h ASP 80 CO -0.06 -0.13 -0.33 -1.20 -2.04 0.00 0.00 179.24 175.48 2yqd n SER 81 N -5.30 -0.54 0.02 4.15 7.64 -0.85 0.47 113.62 119.20 2yqd n SER 81 Ca 0.04 1.43 -0.12 0.00 1.01 0.00 0.00 58.87 61.23 2yqd n SER 81 Cb 0.26 -0.32 -0.07 0.00 -1.01 0.00 0.00 64.21 63.06 2yqd n SER 81 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2yqd h MET 82 N 0.00 0.03 0.15 1.43 2.86 -1.55 -2.83 114.93 115.01 2yqd h MET 82 Ca 0.28 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2yqd h MET 82 Cb 0.48 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2yqd h MET 82 CO -0.81 0.10 -0.25 0.28 1.06 0.00 0.00 176.91 177.29 2yqd h VAL 83 N -0.06 0.00 -0.31 -2.22 2.07 0.26 0.43 116.25 116.42 2yqd h VAL 83 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 2yqd h VAL 83 Cb 0.08 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2yqd h VAL 83 CO -0.00 0.00 0.80 1.05 0.02 0.00 0.00 177.57 179.44 2yqd h GLU 84 N -0.42 0.00 0.11 1.57 4.11 -0.66 0.69 114.58 119.99 2yqd h GLU 84 Ca -0.02 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.07 2yqd h GLU 84 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2yqd h GLU 84 CO -0.08 0.00 -1.84 -0.44 0.07 0.00 0.00 179.01 176.72 2yqd h ASP 85 N 0.00 0.36 -0.56 3.06 5.19 -0.81 -3.36 116.42 120.31 2yqd h ASP 85 Ca 0.15 -0.88 -0.05 0.00 -0.62 0.00 0.00 57.03 55.62 2yqd h ASP 85 Cb 1.75 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 41.12 2yqd h ASP 85 CO -0.00 1.79 0.13 -0.26 -3.12 0.00 0.00 179.24 177.78 2yqd h PHE 86 N -0.12 0.94 -0.89 4.55 0.04 0.47 -2.71 116.94 119.22 2yqd h PHE 86 Ca -0.40 -0.11 0.17 0.00 2.80 0.00 0.00 57.97 60.42 2yqd h PHE 86 Cb 1.91 -0.26 -0.07 0.00 2.20 0.00 0.00 35.95 39.72 2yqd h PHE 86 CO 0.09 0.81 0.58 0.28 -0.60 0.00 0.00 178.31 179.46 2yqd h VAL 87 N 0.79 0.77 -0.29 -0.55 2.07 -1.11 -1.02 116.25 116.91 2yqd h VAL 87 Ca 0.17 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2yqd h VAL 87 Cb 0.34 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2yqd h VAL 87 CO 0.00 0.11 0.03 0.24 0.02 0.00 0.00 177.57 177.97 2yqd h MET 88 N 0.59 0.49 -0.30 1.57 2.86 -1.62 -0.95 114.93 117.57 2yqd h MET 88 Ca 0.46 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 58.01 2yqd h MET 88 Cb 0.89 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.41 2yqd h MET 88 CO -0.21 0.61 -0.50 0.52 1.06 0.00 0.00 176.91 178.40 2yqd h MET 89 N 0.30 -0.42 0.61 1.72 2.07 -1.11 0.38 114.93 118.48 2yqd h MET 89 Ca 0.09 0.03 -0.03 0.00 -2.07 0.00 0.00 59.70 57.72 2yqd h MET 89 Cb 0.37 0.10 0.01 0.00 -1.87 0.00 0.00 31.60 30.20 2yqd h MET 89 CO 0.01 -0.28 -0.29 0.74 1.07 0.00 0.00 176.91 178.15 2yqd h PHE 90 N -0.44 -0.76 -1.05 -0.22 0.04 -1.54 -2.41 116.94 110.56 2yqd h PHE 90 Ca 0.08 -0.02 0.33 0.00 2.80 0.00 0.00 57.97 61.17 2yqd h PHE 90 Cb 0.62 0.25 -0.14 0.00 2.20 0.00 0.00 35.95 38.88 2yqd h PHE 90 CO -0.62 -0.42 0.62 -0.97 -0.60 0.00 0.00 178.31 176.31 2yqd h ASN 91 N -1.03 0.47 -0.30 2.17 -0.73 -0.93 0.47 115.58 115.71 2yqd h ASN 91 Ca -0.08 0.17 -0.06 0.00 1.87 0.00 0.00 56.30 58.20 2yqd h ASN 91 Cb 0.68 0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.38 2yqd h ASN 91 CO 0.14 -0.13 -0.04 -1.13 -0.37 0.00 0.00 177.43 175.90 2yqd h ASN 92 N 0.29 0.55 -0.61 1.15 -0.73 -0.09 -2.88 115.58 113.28 2yqd h ASN 92 Ca 0.74 -0.34 -0.05 0.00 1.87 0.00 0.00 56.30 58.51 2yqd h ASN 92 Cb 1.80 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 40.21 2yqd h ASN 92 CO -0.55 0.76 0.17 0.00 -0.37 0.00 0.00 177.43 177.44 2yqd h ALA 93 N 0.80 0.80 -0.56 1.57 0.00 0.32 0.67 119.26 122.86 2yqd h ALA 93 Ca 0.08 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2yqd h ALA 93 Cb 0.51 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2yqd h ALA 93 CO 0.02 0.48 0.20 0.00 0.00 0.00 0.00 179.25 179.96 2yqd h THR 95 N 0.38 0.00 -0.56 0.00 2.02 -1.34 -3.38 112.91 110.03 2yqd h THR 95 Ca 0.28 -0.36 0.05 0.00 0.77 0.00 0.00 66.41 67.15 2yqd h THR 95 Cb 0.33 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.67 2yqd h THR 95 CO -0.29 0.00 -0.33 0.00 0.37 0.00 0.00 175.52 175.27 2yqd n TYR 96 N -3.21 -0.25 -3.13 3.16 9.36 0.21 -4.44 117.16 118.87 2yqd n TYR 96 Ca -0.01 0.70 -0.26 0.00 3.32 0.00 0.00 57.90 61.65 2yqd n TYR 96 Cb 0.03 -0.52 -0.01 0.00 -0.63 0.00 0.00 39.34 38.21 2yqd n TYR 96 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2yqd s ASN 97 N -4.61 6.32 0.60 2.98 0.01 -0.46 -5.07 114.94 114.72 2yqd s ASN 97 Ca -0.07 0.66 -0.18 0.00 -0.71 0.00 0.00 52.86 52.57 2yqd s ASN 97 Cb 0.06 -2.13 -0.03 0.00 0.41 0.00 0.00 41.25 39.57 2yqd s ASN 97 CO 0.35 -0.37 1.14 -1.61 -1.51 0.00 0.00 177.10 175.10 2yqd s GLU 98 N -4.30 3.02 0.00 -0.60 2.02 -1.26 -4.56 118.70 113.01 2yqd s GLU 98 Ca 0.43 1.59 0.15 0.00 0.02 0.00 0.00 54.97 57.16 2yqd s GLU 98 Cb -0.10 -1.96 0.86 0.00 0.10 0.00 0.00 34.13 33.03 2yqd s GLU 98 CO 0.38 -1.12 1.36 -0.35 0.02 0.00 0.00 175.26 175.55 2yqd n PRO 99 N -1.82 0.39 -0.69 0.39 -0.04 -1.26 -2.21 135.00 129.76 2yqd n PRO 99 Ca 0.12 0.05 0.08 0.00 -0.04 0.00 0.00 63.50 63.71 2yqd n PRO 99 Cb 0.51 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.81 2yqd n PRO 99 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2yqd n GLU 100 N -1.10 4.01 -3.92 0.54 1.02 -1.26 -4.83 120.64 115.10 2yqd n GLU 100 Ca 0.10 -3.01 -0.30 0.00 -0.02 0.00 0.00 57.16 53.92 2yqd n GLU 100 Cb 0.08 -2.07 -0.04 0.00 -0.02 0.00 0.00 31.44 29.39 2yqd n GLU 100 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2yqd s SER 101 N -1.29 6.36 0.09 1.62 0.15 -0.94 -5.03 113.70 114.67 2yqd s SER 101 Ca 0.49 0.26 -0.28 0.00 0.70 0.00 0.00 55.95 57.12 2yqd s SER 101 Cb 0.38 -1.96 -0.13 0.00 -1.71 0.00 0.00 66.02 62.60 2yqd s SER 101 CO 0.13 0.15 1.66 -0.07 1.20 0.00 0.00 173.24 176.31 2yqd h LEU 102 N 2.94 -0.56 -1.67 3.45 -0.00 -1.93 -1.91 115.31 115.63 2yqd h LEU 102 Ca -0.45 0.05 0.37 0.00 -0.00 0.00 0.00 57.88 57.84 2yqd h LEU 102 Cb 1.16 0.18 -0.08 0.00 -0.00 0.00 0.00 40.66 41.93 2yqd h LEU 102 CO 0.75 -0.33 0.86 -0.29 -0.00 0.00 0.00 178.44 179.43 2yqd h ILE 103 N -0.50 0.33 -0.19 1.22 2.10 -1.95 0.37 117.51 118.88 2yqd h ILE 103 Ca -0.02 -0.05 -0.08 0.00 1.08 0.00 0.00 64.86 65.80 2yqd h ILE 103 Cb 0.44 0.18 -0.00 0.00 -1.09 0.00 0.00 36.82 36.35 2yqd h ILE 103 CO -0.02 0.03 -0.18 0.22 -1.08 0.00 0.00 178.15 177.12 2yqd h TYR 104 N 0.14 0.55 0.00 2.19 5.03 -1.66 0.71 116.97 123.93 2yqd h TYR 104 Ca 0.67 -0.16 -0.00 0.00 2.58 0.00 0.00 58.73 61.82 2yqd h TYR 104 Cb 2.27 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 40.43 2yqd h TYR 104 CO -0.00 0.82 -0.02 0.87 -1.32 0.00 0.00 178.16 178.51 2yqd h LYS 105 N 0.13 0.00 0.11 1.82 1.79 -0.00 -2.37 116.57 118.06 2yqd h LYS 105 Ca 0.03 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.15 2yqd h LYS 105 Cb 0.72 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 2yqd h LYS 105 CO 0.05 0.02 -1.96 -0.25 -1.08 0.00 0.00 179.45 176.22 2yqd n ASP 106 N -3.74 1.97 -0.34 0.86 9.92 -0.82 -3.98 116.55 120.42 2yqd n ASP 106 Ca -0.03 0.24 0.17 0.00 -0.53 0.00 0.00 54.79 54.64 2yqd n ASP 106 Cb 0.10 -0.76 0.37 0.00 -0.64 0.00 0.00 41.12 40.19 2yqd n ASP 106 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2yqd h ALA 107 N 0.20 1.74 0.15 2.24 0.00 -0.31 -1.07 119.26 122.20 2yqd h ALA 107 Ca -0.41 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2yqd h ALA 107 Cb 2.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2yqd h ALA 107 CO 0.09 -0.27 -0.07 -0.07 0.00 0.00 0.00 179.25 178.93 2yqd h LEU 108 N 0.56 -0.17 -0.77 0.00 3.38 -1.69 -2.97 115.31 113.65 2yqd h LEU 108 Ca 0.63 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.43 2yqd h LEU 108 Cb 1.19 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.89 2yqd h LEU 108 CO -0.48 0.16 -0.50 0.58 0.09 0.00 0.00 178.44 178.29 2yqd h VAL 109 N -0.52 0.00 -0.40 1.22 2.07 -1.33 0.21 116.25 117.50 2yqd h VAL 109 Ca -0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2yqd h VAL 109 Cb 0.41 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.09 2yqd h VAL 109 CO 0.03 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 177.33 2yqd h LEU 110 N -0.05 -0.75 -0.80 2.57 3.38 -1.56 -1.71 115.31 116.38 2yqd h LEU 110 Ca 0.12 0.16 0.13 0.00 0.09 0.00 0.00 57.88 58.39 2yqd h LEU 110 Cb 0.37 0.39 -0.13 0.00 0.09 0.00 0.00 40.66 41.38 2yqd h LEU 110 CO -0.75 -0.25 -0.29 1.57 0.09 0.00 0.00 178.44 178.81 2yqd n HIS 111 N -5.39 0.08 -0.01 1.13 -0.00 0.04 0.56 115.22 111.63 2yqd n HIS 111 Ca 0.02 0.99 -0.12 0.00 0.46 0.00 0.00 57.72 59.07 2yqd n HIS 111 Cb 0.30 -0.84 -0.07 0.00 -0.12 0.00 0.00 29.99 29.26 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 0.11 -0.96 1.57 1.63 -1.08 -2.68 116.57 115.16 2yqd h LYS 112 Ca 0.30 -0.02 0.24 0.00 -0.85 0.00 0.00 60.65 60.32 2yqd h LYS 112 Cb 0.50 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.05 2yqd h LYS 112 CO -0.81 0.26 0.64 0.28 -3.45 0.00 0.00 179.45 176.38 2yqd h VAL 113 N -0.07 0.60 0.00 2.00 2.07 0.57 0.73 116.25 122.14 2yqd h VAL 113 Ca 0.02 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2yqd h VAL 113 Cb 0.20 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2yqd h VAL 113 CO -0.00 0.06 -0.32 0.25 0.02 0.00 0.00 177.57 177.57 2yqd h LEU 114 N 0.30 0.00 0.00 2.57 5.85 -0.51 -2.75 115.31 120.77 2yqd h LEU 114 Ca 0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.22 2yqd h LEU 114 Cb 1.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2yqd h LEU 114 CO -0.17 0.32 -0.71 0.18 -0.34 0.00 0.00 178.44 177.72 2yqd n LEU 115 N -3.47 0.64 0.07 2.25 4.77 0.23 -3.60 117.00 117.89 2yqd n LEU 115 Ca -0.00 -0.10 -0.22 0.00 -0.03 0.00 0.00 56.01 55.66 2yqd n LEU 115 Cb 0.49 -0.16 -0.15 0.00 -2.33 0.00 0.00 43.42 41.26 2yqd n LEU 115 CO 0.36 0.13 -0.27 -0.33 -1.33 0.00 0.00 177.39 175.94 2yqd h GLU 116 N 0.00 0.37 -0.10 3.23 4.39 -0.63 -3.35 114.58 118.48 2yqd h GLU 116 Ca 0.00 -0.63 -0.16 0.00 0.34 0.00 0.00 59.36 58.91 2yqd h GLU 116 Cb 0.56 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 2yqd h GLU 116 CO 0.00 1.30 -0.63 0.00 -1.16 0.00 0.00 179.01 178.52 2yqd h THR 117 N -0.13 1.37 -0.99 1.13 1.03 -1.67 -3.23 112.91 110.41 2yqd h THR 117 Ca -0.26 -1.98 0.31 0.00 -0.01 0.00 0.00 66.41 64.48 2yqd h THR 117 Cb 1.90 1.97 -0.18 0.00 -1.07 0.00 0.00 68.15 70.77 2yqd h THR 117 CO 0.16 0.59 0.17 0.03 -0.01 0.00 0.00 175.52 176.47 2yqd h ARG 118 N 0.28 0.01 -5.29 0.00 2.47 -1.69 -3.34 114.38 106.82 2yqd h ARG 118 Ca -0.01 -0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.10 2yqd h ARG 118 Cb 1.16 -0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.35 2yqd h ARG 118 CO 0.11 0.01 -0.23 0.50 0.56 0.00 0.00 179.97 180.91 2yqd s ARG 119 N -5.87 4.10 0.00 0.04 3.00 -1.22 -5.14 118.95 113.85 2yqd s ARG 119 Ca -0.12 0.11 0.00 0.00 -1.00 0.00 0.00 55.73 54.72 2yqd s ARG 119 Cb 0.30 -3.59 0.00 0.00 0.00 0.00 0.00 34.95 31.67 2yqd s ARG 119 CO 0.78 -0.13 0.37 -3.47 0.00 0.00 0.00 175.30 172.84