#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqk s SER 2 N 0.00 0.30 0.21 1.61 0.15 -1.26 -5.02 113.70 109.69 2yqk s SER 2 Ca 0.00 -0.72 -0.08 0.00 0.70 0.00 0.00 55.95 55.85 2yqk s SER 2 Cb 0.00 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.55 2yqk s SER 2 CO 0.00 -0.53 0.42 -0.24 1.20 0.00 0.00 173.24 174.09 2yqk n SER 3 N 0.57 -1.23 -3.33 5.45 2.88 -1.26 -5.13 113.62 111.56 2yqk n SER 3 Ca -0.17 -1.88 -0.23 0.00 -1.33 0.00 0.00 58.87 55.26 2yqk n SER 3 Cb 0.59 2.06 -0.09 0.00 -0.75 0.00 0.00 64.21 66.02 2yqk n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yqk s GLY 4 N -2.13 0.57 -0.23 0.46 0.00 -1.26 -5.08 107.32 99.64 2yqk s GLY 4 Ca 0.09 -1.77 -0.03 0.00 0.00 0.00 0.00 44.72 43.02 2yqk s GLY 4 CO 0.07 2.43 0.06 -0.45 0.00 0.00 0.00 173.10 175.21 2yqk s SER 5 N 0.69 3.23 -0.26 1.64 0.15 -1.26 -4.97 113.70 112.92 2yqk s SER 5 Ca 0.26 -1.06 -0.02 0.00 0.70 0.00 0.00 55.95 55.82 2yqk s SER 5 Cb -0.07 -0.62 0.01 0.00 -1.71 0.00 0.00 66.02 63.63 2yqk s SER 5 CO -0.09 -0.35 0.04 -1.20 1.20 0.00 0.00 173.24 172.84 2yqk n SER 6 N 5.03 -6.18 -2.17 5.45 7.64 -1.26 -4.75 113.62 117.39 2yqk n SER 6 Ca -0.07 1.27 -0.27 0.00 1.01 0.00 0.00 58.87 60.81 2yqk n SER 6 Cb 0.45 -4.86 0.10 0.00 -1.01 0.00 0.00 64.21 58.89 2yqk n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqk n GLY 7 N 0.78 5.02 3.53 0.23 0.00 -1.26 -4.94 105.19 108.55 2yqk n GLY 7 Ca -0.07 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.01 2yqk n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2yqk s ILE 8 N -3.74 3.03 0.05 -0.61 -5.25 -1.26 -5.14 121.20 108.27 2yqk s ILE 8 Ca 0.54 -1.55 -0.02 0.00 -0.99 0.00 0.00 60.65 58.63 2yqk s ILE 8 Cb 0.43 -2.44 -0.03 0.00 2.95 0.00 0.00 42.46 43.37 2yqk s ILE 8 CO 0.02 0.02 0.00 -1.61 -1.79 0.00 0.00 174.94 171.58 2yqk s GLU 9 N -2.43 0.61 0.15 0.37 8.01 -1.26 -5.15 118.70 119.00 2yqk s GLU 9 Ca 0.21 -1.11 0.10 0.00 0.01 0.00 0.00 54.97 54.19 2yqk s GLU 9 Cb -0.10 0.22 -0.04 0.00 -4.31 0.00 0.00 34.13 29.90 2yqk s GLU 9 CO 0.12 -0.13 -0.22 0.15 0.01 0.00 0.00 175.26 175.20 2yqk s LYS 10 N -3.63 1.59 -1.40 1.61 1.02 -1.26 -4.66 119.74 113.02 2yqk s LYS 10 Ca 0.04 -1.33 -0.07 0.00 0.02 0.00 0.00 55.97 54.62 2yqk s LYS 10 Cb 0.06 -1.97 0.04 0.00 -0.52 0.00 0.00 37.83 35.44 2yqk s LYS 10 CO -0.09 0.45 0.54 0.00 -0.92 0.00 0.00 175.35 175.33 2yqk s TRP 12 N -3.03 -1.11 0.75 0.00 0.52 -1.26 -5.12 118.94 109.68 2yqk s TRP 12 Ca 0.36 1.28 -0.03 0.00 0.02 0.00 0.00 56.10 57.73 2yqk s TRP 12 Cb -0.18 0.28 0.13 0.00 -1.15 0.00 0.00 33.47 32.55 2yqk s TRP 12 CO 0.44 -0.74 1.04 0.95 0.02 0.00 0.00 176.95 178.65 2yqk s THR 13 N 2.68 2.13 0.11 2.01 -4.23 -1.26 -4.89 115.64 112.18 2yqk s THR 13 Ca 0.13 -0.51 -0.16 0.00 -1.18 0.00 0.00 61.69 59.97 2yqk s THR 13 Cb -0.15 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 2yqk s THR 13 CO -0.17 0.00 1.54 -0.08 -0.54 0.00 0.00 174.62 175.37 2yqk h GLU 14 N -0.67 0.60 0.04 3.99 4.57 -2.02 -2.53 114.58 118.56 2yqk h GLU 14 Ca -0.38 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 57.62 2yqk h GLU 14 Cb 1.26 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 2yqk h GLU 14 CO 0.41 0.73 -0.11 -0.44 -1.18 0.00 0.00 179.01 178.42 2yqk h ASP 15 N 0.40 -0.29 0.09 1.04 3.32 -1.99 -1.01 116.42 117.98 2yqk h ASP 15 Ca 0.09 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2yqk h ASP 15 Cb 0.47 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 2yqk h ASP 15 CO 0.02 -0.16 -0.34 -0.33 -1.72 0.00 0.00 179.24 176.71 2yqk h GLU 16 N -0.20 -0.53 -0.21 3.56 5.08 -1.95 -0.55 114.58 119.78 2yqk h GLU 16 Ca 0.03 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2yqk h GLU 16 Cb 0.23 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 2yqk h GLU 16 CO -0.08 -0.36 -0.24 0.28 -1.00 0.00 0.00 179.01 177.61 2yqk h VAL 17 N -0.55 0.40 -0.28 3.13 2.07 -1.32 0.11 116.25 119.80 2yqk h VAL 17 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.62 2yqk h VAL 17 Cb 0.60 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2yqk h VAL 17 CO -0.22 0.00 -0.19 0.11 0.02 0.00 0.00 177.57 177.29 2yqk h LYS 18 N -0.26 -0.16 -0.32 1.57 1.57 -0.85 -1.06 116.57 117.05 2yqk h LYS 18 Ca 0.13 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2yqk h LYS 18 Cb 0.46 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 2yqk h LYS 18 CO -0.37 -0.11 0.14 0.00 -0.57 0.00 0.00 179.45 178.54 2yqk h ARG 19 N -0.17 0.28 -0.05 3.15 3.08 -0.50 -0.94 114.38 119.25 2yqk h ARG 19 Ca 0.15 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.22 2yqk h ARG 19 Cb 0.40 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 2yqk h ARG 19 CO -0.38 0.19 -0.34 0.35 -1.07 0.00 0.00 179.97 178.71 2yqk h PHE 20 N 0.29 -0.95 -0.64 3.04 3.57 -0.05 0.17 116.94 122.37 2yqk h PHE 20 Ca 0.14 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.72 2yqk h PHE 20 Cb 0.08 0.43 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 2yqk h PHE 20 CO -0.12 -0.43 0.37 0.28 -2.23 0.00 0.00 178.31 176.18 2yqk h VAL 21 N -0.47 1.00 0.85 1.41 2.07 -1.01 0.83 116.25 120.93 2yqk h VAL 21 Ca 0.07 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2yqk h VAL 21 Cb 0.58 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2yqk h VAL 21 CO -0.31 0.13 -0.45 0.50 0.02 0.00 0.00 177.57 177.45 2yqk h LYS 22 N 0.69 -1.15 -0.36 1.57 3.64 -0.43 -1.02 116.57 119.50 2yqk h LYS 22 Ca 0.28 0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.81 2yqk h LYS 22 Cb 0.13 0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2yqk h LYS 22 CO -0.16 -0.77 0.25 0.78 -2.27 0.00 0.00 179.45 177.29 2yqk h GLY 23 N -1.19 0.22 0.70 5.01 0.00 -0.56 0.25 103.07 107.49 2yqk h GLY 23 Ca -0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2yqk h GLY 23 CO 0.16 0.05 -0.00 -2.00 0.00 0.00 0.00 176.54 174.75 2yqk h LEU 24 N 0.17 -0.01 -0.71 3.11 5.85 -0.53 0.24 115.31 123.44 2yqk h LEU 24 Ca 0.17 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 2yqk h LEU 24 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2yqk h LEU 24 CO -0.03 0.29 -0.44 0.08 -0.34 0.00 0.00 178.44 178.01 2yqk h ARG 25 N -0.31 0.00 0.17 1.25 0.11 -0.65 -1.85 114.38 113.11 2yqk h ARG 25 Ca -0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2yqk h ARG 25 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 2yqk h ARG 25 CO 0.00 0.44 -0.08 1.96 0.10 0.00 0.00 179.97 182.38 2yqk h GLN 26 N 0.00 -0.22 0.00 0.08 4.20 -0.41 -3.43 115.11 115.32 2yqk h GLN 26 Ca -0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2yqk h GLN 26 Cb 1.04 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.87 2yqk h GLN 26 CO 0.06 -0.13 0.00 0.66 -0.67 0.00 0.00 178.83 178.75 2yqk n TYR 27 N -4.93 0.00 0.00 2.96 4.01 0.83 -5.07 117.16 114.96 2yqk n TYR 27 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2yqk n TYR 27 Cb 0.10 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 2yqk n TYR 27 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2yqk n GLY 28 N 2.14 0.32 2.71 2.72 0.00 -0.69 -4.93 105.19 107.45 2yqk n GLY 28 Ca 0.00 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 2yqk n GLY 28 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2yqk n LYS 29 N 0.00 4.83 -3.09 1.61 2.85 -1.26 -4.65 118.16 118.45 2yqk n LYS 29 Ca 0.00 -4.59 -0.20 0.00 -1.05 0.00 0.00 58.31 52.46 2yqk n LYS 29 Cb 0.00 -2.41 -0.03 0.00 -0.65 0.00 0.00 35.03 31.94 2yqk n LYS 29 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2yqk n ASN 30 N -0.14 1.97 0.15 -5.58 4.13 -1.26 -4.91 115.26 109.61 2yqk n ASN 30 Ca 0.45 -3.21 0.18 0.00 1.68 0.00 0.00 54.58 53.69 2yqk n ASN 30 Cb 0.28 -0.60 0.78 0.00 -1.54 0.00 0.00 39.78 38.71 2yqk n ASN 30 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 2yqk h PHE 31 N 2.99 0.00 -0.73 3.10 0.04 -1.96 -0.08 116.94 120.30 2yqk h PHE 31 Ca 0.10 0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.01 2yqk h PHE 31 Cb 0.84 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.90 2yqk h PHE 31 CO 0.58 0.00 0.29 0.74 -0.60 0.00 0.00 178.31 179.31 2yqk h PHE 32 N 0.00 0.49 0.03 -0.55 0.04 -2.00 0.78 116.94 115.73 2yqk h PHE 32 Ca 0.14 0.04 -0.38 0.00 2.80 0.00 0.00 57.97 60.56 2yqk h PHE 32 Cb 0.73 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.72 2yqk h PHE 32 CO 0.00 0.07 -2.25 -2.13 -0.60 0.00 0.00 178.31 173.41 2yqk n ARG 33 N -5.00 0.65 -0.24 1.51 0.63 -0.59 -3.85 116.66 109.77 2yqk n ARG 33 Ca 0.13 0.25 0.19 0.00 -0.92 0.00 0.00 57.85 57.51 2yqk n ARG 33 Cb 0.38 -1.58 0.51 0.00 0.45 0.00 0.00 32.46 32.23 2yqk n ARG 33 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2yqk h ILE 34 N -0.34 0.67 -0.04 5.15 2.04 -1.01 -0.88 117.51 123.10 2yqk h ILE 34 Ca -0.55 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.09 2yqk h ILE 34 Cb 1.79 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2yqk h ILE 34 CO -0.15 0.07 -0.30 -0.09 0.00 0.00 0.00 178.15 177.69 2yqk h ARG 35 N 0.40 0.28 -0.03 2.37 2.43 -1.03 0.24 114.38 119.04 2yqk h ARG 35 Ca 0.47 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2yqk h ARG 35 Cb 1.18 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2yqk h ARG 35 CO -0.18 0.91 0.08 -0.22 -1.51 0.00 0.00 179.97 179.05 2yqk h LYS 36 N -0.27 0.00 0.01 0.20 3.64 -1.31 0.35 116.57 119.18 2yqk h LYS 36 Ca -0.03 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.98 2yqk h LYS 36 Cb 0.98 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.73 2yqk h LYS 36 CO 0.06 0.00 -2.39 0.39 -2.27 0.00 0.00 179.45 175.24 2yqk n GLU 37 N -3.35 0.67 0.00 1.90 -0.58 -0.59 -4.33 120.64 114.36 2yqk n GLU 37 Ca -0.02 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2yqk n GLU 37 Cb 0.16 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2yqk n GLU 37 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2yqk n LEU 38 N -3.05 0.81 -3.66 -4.62 4.77 0.84 -4.79 117.00 107.30 2yqk n LEU 38 Ca -0.39 0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 55.44 2yqk n LEU 38 Cb 1.07 -0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.82 2yqk n LEU 38 CO 0.35 -0.25 0.13 0.18 -1.33 0.00 0.00 177.39 176.47 2yqk n LEU 39 N -1.60 3.76 0.13 2.23 4.77 0.87 -4.88 117.00 122.28 2yqk n LEU 39 Ca 0.00 -5.34 0.12 0.00 -0.03 0.00 0.00 56.01 50.76 2yqk n LEU 39 Cb 0.00 -0.77 0.49 0.00 -2.33 0.00 0.00 43.42 40.81 2yqk n LEU 39 CO 0.00 1.90 0.86 -0.81 -1.33 0.00 0.00 177.39 178.01 2yqk n PRO 40 N 1.33 0.19 0.01 3.23 -0.04 0.85 -2.43 135.00 138.15 2yqk n PRO 40 Ca 0.26 0.43 -0.01 0.00 -0.04 0.00 0.00 63.50 64.14 2yqk n PRO 40 Cb 0.38 -1.88 -0.10 0.00 -0.04 0.00 0.00 33.50 31.87 2yqk n PRO 40 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2yqk n ASN 41 N -2.24 0.71 -3.08 3.54 4.05 -1.26 -4.92 115.26 112.05 2yqk n ASN 41 Ca 0.02 0.31 -0.17 0.00 0.45 0.00 0.00 54.58 55.20 2yqk n ASN 41 Cb 0.23 0.37 0.13 0.00 1.23 0.00 0.00 39.78 41.73 2yqk n ASN 41 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2yqk n LYS 42 N -2.84 -1.28 -4.27 1.20 4.76 -1.02 -5.09 118.16 109.63 2yqk n LYS 42 Ca -0.12 -1.10 -0.24 0.00 -2.87 0.00 0.00 58.31 53.98 2yqk n LYS 42 Cb 0.86 -0.83 -0.07 0.00 -1.84 0.00 0.00 35.03 33.15 2yqk n LYS 42 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2yqk s GLU 43 N -4.55 2.34 0.24 1.97 -1.05 -1.26 -5.03 118.70 111.34 2yqk s GLU 43 Ca 0.42 -1.34 -0.04 0.00 -0.15 0.00 0.00 54.97 53.86 2yqk s GLU 43 Cb -0.02 -2.22 0.26 0.00 -0.44 0.00 0.00 34.13 31.71 2yqk s GLU 43 CO 0.30 0.38 1.72 1.79 0.95 0.00 0.00 175.26 180.41 2yqk h THR 44 N 2.00 1.25 -0.83 1.83 1.35 -1.98 -2.97 112.91 113.56 2yqk h THR 44 Ca -0.45 -1.05 0.14 0.00 -0.55 0.00 0.00 66.41 64.50 2yqk h THR 44 Cb 1.24 0.86 -0.09 0.00 -1.73 0.00 0.00 68.15 68.42 2yqk h THR 44 CO 0.60 0.38 0.42 1.23 -0.25 0.00 0.00 175.52 177.89 2yqk h GLY 45 N 0.99 1.34 1.01 5.82 0.00 -1.99 0.91 103.07 111.15 2yqk h GLY 45 Ca 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2yqk h GLY 45 CO 0.02 -0.04 0.33 0.83 0.00 0.00 0.00 176.54 177.69 2yqk h GLU 46 N 0.60 1.03 0.10 4.80 4.39 -1.95 0.11 114.58 123.67 2yqk h GLU 46 Ca 0.45 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 2yqk h GLU 46 Cb 0.63 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2yqk h GLU 46 CO -0.36 0.82 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.19 2yqk h LEU 47 N 1.00 -0.12 0.23 1.33 4.07 -1.18 -0.55 115.31 120.09 2yqk h LEU 47 Ca 0.24 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 2yqk h LEU 47 Cb 0.13 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 2yqk h LEU 47 CO -0.03 0.24 -0.13 0.40 -1.08 0.00 0.00 178.44 177.84 2yqk h ILE 48 N -0.49 0.74 -0.25 1.22 2.04 -0.80 0.51 117.51 120.48 2yqk h ILE 48 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2yqk h ILE 48 Cb 0.40 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2yqk h ILE 48 CO 0.02 0.00 0.04 0.74 0.00 0.00 0.00 178.15 178.96 2yqk h THR 49 N -0.34 0.88 -0.42 -0.27 2.02 -0.83 -0.64 112.91 113.31 2yqk h THR 49 Ca -0.03 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2yqk h THR 49 Cb 0.27 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2yqk h THR 49 CO 0.04 0.03 0.20 0.15 0.37 0.00 0.00 175.52 176.31 2yqk h PHE 50 N 0.14 0.56 -0.28 3.16 3.57 -0.95 0.19 116.94 123.32 2yqk h PHE 50 Ca 0.11 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2yqk h PHE 50 Cb 0.12 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2yqk h PHE 50 CO -0.16 0.42 -0.09 -0.92 -2.23 0.00 0.00 178.31 175.33 2yqk h TYR 51 N 0.58 0.63 -0.35 0.41 3.20 -0.02 0.50 116.97 121.91 2yqk h TYR 51 Ca 0.15 -0.14 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 2yqk h TYR 51 Cb 0.06 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2yqk h TYR 51 CO 0.00 0.77 -0.20 1.88 -1.64 0.00 0.00 178.16 178.97 2yqk h TYR 52 N 0.31 0.89 -0.27 -3.82 0.05 -0.74 0.21 116.97 113.60 2yqk h TYR 52 Ca 0.07 -0.23 -0.11 0.00 0.05 0.00 0.00 58.73 58.51 2yqk h TYR 52 Cb 0.58 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 2yqk h TYR 52 CO 0.05 0.97 -0.28 -0.92 -1.05 0.00 0.00 178.16 176.93 2yqk h TYR 53 N 0.55 0.62 0.02 4.88 5.03 -0.96 -0.72 116.97 126.39 2yqk h TYR 53 Ca 0.07 -0.14 -0.07 0.00 2.58 0.00 0.00 58.73 61.17 2yqk h TYR 53 Cb 0.76 -0.15 0.01 0.00 1.55 0.00 0.00 36.73 38.90 2yqk h TYR 53 CO 0.06 0.77 -0.30 2.35 -1.32 0.00 0.00 178.16 179.72 2yqk h TRP 54 N 0.47 0.27 -0.45 -3.82 7.01 -0.80 -3.33 115.95 115.30 2yqk h TRP 54 Ca 0.06 -0.16 -0.00 0.00 2.11 0.00 0.00 58.89 60.90 2yqk h TRP 54 Cb 0.74 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.75 2yqk h TRP 54 CO 0.03 1.00 0.28 -0.22 -2.79 0.00 0.00 178.44 176.74 2yqk h LYS 55 N -0.54 0.61 -4.36 2.65 3.64 -0.58 -3.34 116.57 114.65 2yqk h LYS 55 Ca -0.04 -0.05 -0.75 0.00 -1.27 0.00 0.00 60.65 58.54 2yqk h LYS 55 Cb 1.10 -0.13 -0.22 0.00 -0.41 0.00 0.00 32.23 32.57 2yqk h LYS 55 CO 0.06 0.44 0.45 0.15 -2.27 0.00 0.00 179.45 178.28 2yqk s LYS 56 N -6.02 3.62 -0.34 1.90 1.02 -0.28 -5.01 119.74 114.64 2yqk s LYS 56 Ca -0.13 -2.17 -0.29 0.00 0.02 0.00 0.00 55.97 53.40 2yqk s LYS 56 Cb 0.11 -4.66 -0.01 0.00 -0.52 0.00 0.00 37.83 32.76 2yqk s LYS 56 CO 0.74 -1.51 1.59 0.95 -0.92 0.00 0.00 175.35 176.20 2yqk s THR 57 N 1.26 3.71 0.00 2.17 -4.23 -1.25 -4.68 115.64 112.61 2yqk s THR 57 Ca 0.25 0.74 0.00 0.00 -1.18 0.00 0.00 61.69 61.50 2yqk s THR 57 Cb -0.08 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.87 2yqk s THR 57 CO -0.09 -0.53 0.00 -0.24 -0.54 0.00 0.00 174.62 173.22 2yqk n SER 58 N 9.26 0.05 0.00 3.99 2.88 -1.26 -5.06 113.62 123.48 2yqk n SER 58 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2yqk n SER 58 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2yqk n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqk n GLY 59 N 1.66 -0.40 0.18 0.46 0.00 -1.26 -4.60 105.19 101.23 2yqk n GLY 59 Ca 0.00 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 44.22 2yqk n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqk h PRO 60 N 0.00 0.14 -3.14 1.61 0.13 -1.94 -3.49 132.00 125.31 2yqk h PRO 60 Ca 0.00 -0.08 0.35 0.00 -0.87 0.00 0.00 66.00 65.40 2yqk h PRO 60 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 2yqk h PRO 60 CO 0.00 0.59 -0.82 -1.13 -0.23 0.00 0.00 178.00 176.41 2yqk n SER 61 N -3.97 -8.13 -4.74 1.44 3.41 -1.26 -4.78 113.62 95.59 2yqk n SER 61 Ca -0.02 0.93 -0.41 0.00 -0.26 0.00 0.00 58.87 59.12 2yqk n SER 61 Cb 0.51 -4.35 -0.05 0.00 -0.26 0.00 0.00 64.21 60.06 2yqk n SER 61 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yqk s SER 62 N -7.08 7.42 0.00 4.04 1.04 -1.26 -5.22 113.70 112.64 2yqk s SER 62 Ca 0.00 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.45 2yqk s SER 62 Cb 0.00 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2yqk s SER 62 CO 0.00 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.75