#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 3.12 -0.40 1.61 0.15 -1.26 -5.05 113.70 111.87 2yqk s SER 2 Ca 0.00 -0.66 0.07 0.00 0.70 0.00 0.00 55.95 56.06 2yqk s SER 2 Cb 0.00 -0.24 0.43 0.00 -1.71 0.00 0.00 66.02 64.50 2yqk s SER 2 CO 0.00 0.20 1.11 -1.54 1.20 0.00 0.00 173.24 174.21 2yqk n SER 3 N 1.39 4.35 0.00 5.45 3.41 -1.26 -5.07 113.62 121.89 2yqk n SER 3 Ca -0.18 -3.58 0.00 0.00 -0.26 0.00 0.00 58.87 54.85 2yqk n SER 3 Cb 0.53 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2yqk n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yqk n GLY 4 N -0.48 0.89 3.31 5.00 0.00 -1.26 -5.09 105.19 107.56 2yqk n GLY 4 Ca 0.36 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 2yqk n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yqk s SER 5 N -4.00 3.09 0.11 1.61 1.04 -1.26 -4.99 113.70 109.30 2yqk s SER 5 Ca 0.00 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2yqk s SER 5 Cb 0.00 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.68 2yqk s SER 5 CO 0.00 0.31 0.00 -0.24 0.98 0.00 0.00 173.24 174.29 2yqk n SER 6 N 2.52 -0.31 0.00 7.02 2.88 -1.26 -5.18 113.62 119.29 2yqk n SER 6 Ca -0.16 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2yqk n SER 6 Cb 0.51 0.41 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 2yqk n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqk n GLY 7 N 0.98 2.63 0.67 0.46 0.00 -1.26 -4.94 105.19 103.74 2yqk n GLY 7 Ca 0.00 -1.95 0.05 0.00 0.00 0.00 0.00 46.02 44.12 2yqk n GLY 7 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2yqk n ILE 8 N 0.62 0.89 -0.96 -0.61 -6.64 -1.26 -5.09 119.36 106.30 2yqk n ILE 8 Ca 0.00 -1.44 -0.31 0.00 -1.77 0.00 0.00 62.75 59.23 2yqk n ILE 8 Cb 0.00 0.30 0.13 0.00 -1.44 0.00 0.00 39.64 38.64 2yqk n ILE 8 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 2yqk s GLU 9 N -1.33 1.59 0.00 6.28 8.01 -1.26 -4.97 118.70 127.03 2yqk s GLU 9 Ca 0.24 1.39 0.00 0.00 0.01 0.00 0.00 54.97 56.60 2yqk s GLU 9 Cb 0.24 -1.81 0.00 0.00 -4.31 0.00 0.00 34.13 28.25 2yqk s GLU 9 CO -0.05 -2.18 0.00 1.63 0.01 0.00 0.00 175.26 174.67 2yqk n LYS 10 N -3.89 0.00 0.00 1.61 5.02 -1.26 -5.06 118.16 114.59 2yqk n LYS 10 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2yqk n LYS 10 Cb 0.52 -0.09 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 2yqk n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yqk s TRP 12 N -1.70 2.96 0.66 0.00 0.52 -1.26 -5.04 118.94 115.08 2yqk s TRP 12 Ca 0.00 -0.13 -0.03 0.00 0.02 0.00 0.00 56.10 55.96 2yqk s TRP 12 Cb 0.00 -3.70 0.07 0.00 -1.15 0.00 0.00 33.47 28.69 2yqk s TRP 12 CO 0.00 -1.09 0.94 0.95 0.02 0.00 0.00 176.95 177.77 2yqk s THR 13 N 3.22 2.38 0.25 2.01 -4.23 -1.26 -4.83 115.64 113.18 2yqk s THR 13 Ca 0.25 -0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 60.29 2yqk s THR 13 Cb -0.15 -2.94 0.23 0.00 1.34 0.00 0.00 72.50 70.98 2yqk s THR 13 CO 0.18 0.00 1.78 -0.33 -0.54 0.00 0.00 174.62 175.71 2yqk h GLU 14 N -0.40 0.66 0.81 3.99 3.07 -1.99 -0.79 114.58 119.93 2yqk h GLU 14 Ca -0.42 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.36 2yqk h GLU 14 Cb 1.30 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2yqk h GLU 14 CO 0.54 0.43 -0.43 -0.44 -1.40 0.00 0.00 179.01 177.71 2yqk h ASP 15 N 0.68 -1.06 0.17 1.42 3.32 -1.98 0.15 116.42 119.11 2yqk h ASP 15 Ca 0.43 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.54 2yqk h ASP 15 Cb 0.53 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 2yqk h ASP 15 CO -0.32 -0.70 -0.49 -0.33 -1.72 0.00 0.00 179.24 175.68 2yqk h GLU 16 N -1.15 -0.73 -0.44 3.56 5.08 -1.84 -0.21 114.58 118.86 2yqk h GLU 16 Ca -0.11 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2yqk h GLU 16 Cb 0.90 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 30.23 2yqk h GLU 16 CO 0.15 -0.49 -0.07 0.28 -1.00 0.00 0.00 179.01 177.89 2yqk h VAL 17 N -0.76 0.59 -0.24 3.13 2.07 -1.16 -0.22 116.25 119.66 2yqk h VAL 17 Ca -0.00 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2yqk h VAL 17 Cb 0.75 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2yqk h VAL 17 CO -0.25 0.01 -0.17 0.11 0.02 0.00 0.00 177.57 177.29 2yqk h LYS 18 N 0.04 -0.15 -0.28 1.57 1.57 -0.22 -1.10 116.57 117.99 2yqk h LYS 18 Ca 0.22 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.03 2yqk h LYS 18 Cb 0.33 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 2yqk h LYS 18 CO -0.42 -0.10 0.11 0.00 -0.57 0.00 0.00 179.45 178.46 2yqk h ARG 19 N -0.16 0.23 -0.17 3.15 3.08 -0.28 -0.96 114.38 119.27 2yqk h ARG 19 Ca 0.13 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.22 2yqk h ARG 19 Cb 0.36 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 2yqk h ARG 19 CO -0.33 0.15 -0.26 0.35 -1.07 0.00 0.00 179.97 178.81 2yqk h PHE 20 N 0.24 -0.70 -0.57 3.04 3.57 -0.44 0.10 116.94 122.19 2yqk h PHE 20 Ca 0.12 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2yqk h PHE 20 Cb 0.08 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2yqk h PHE 20 CO -0.12 -0.34 0.34 0.28 -2.23 0.00 0.00 178.31 176.24 2yqk h VAL 21 N -0.31 1.06 0.52 1.41 2.07 -0.98 0.77 116.25 120.79 2yqk h VAL 21 Ca 0.11 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2yqk h VAL 21 Cb 0.48 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2yqk h VAL 21 CO -0.35 0.12 -0.35 0.50 0.02 0.00 0.00 177.57 177.52 2yqk h LYS 22 N 0.68 -0.81 -0.23 1.57 3.64 -0.40 -0.47 116.57 120.55 2yqk h LYS 22 Ca 0.23 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2yqk h LYS 22 Cb 0.03 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2yqk h LYS 22 CO -0.10 -0.54 0.09 0.78 -2.27 0.00 0.00 179.45 177.41 2yqk h GLY 23 N -0.84 0.33 1.04 5.01 0.00 -0.67 0.25 103.07 108.19 2yqk h GLY 23 Ca -0.06 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 2yqk h GLY 23 CO 0.04 0.14 -0.09 -2.00 0.00 0.00 0.00 176.54 174.62 2yqk h LEU 24 N 0.31 0.91 0.00 3.11 5.85 -0.44 0.24 115.31 125.30 2yqk h LEU 24 Ca 0.08 -0.35 -0.16 0.00 0.84 0.00 0.00 57.88 58.29 2yqk h LEU 24 Cb 0.07 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2yqk h LEU 24 CO -0.01 1.05 -0.79 0.08 -0.34 0.00 0.00 178.44 178.43 2yqk h ARG 25 N 0.76 0.00 0.08 1.25 0.11 -0.58 -2.46 114.38 113.54 2yqk h ARG 25 Ca 0.12 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.20 2yqk h ARG 25 Cb 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 2yqk h ARG 25 CO 0.04 0.71 -0.04 1.96 0.10 0.00 0.00 179.97 182.75 2yqk h GLN 26 N 0.00 -0.10 0.00 0.08 4.20 -0.39 -3.43 115.11 115.47 2yqk h GLN 26 Ca -0.02 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2yqk h GLN 26 Cb 1.58 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.38 2yqk h GLN 26 CO 0.09 0.11 0.00 0.66 -0.67 0.00 0.00 178.83 179.02 2yqk n TYR 27 N -4.82 0.00 0.00 2.96 4.01 0.83 -5.07 117.16 115.06 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 0.12 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.83 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 2.05 0.86 3.08 2.72 0.00 -0.92 -4.97 105.19 108.01 2yqk n GLY 28 Ca 0.00 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2yqk n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yqk s LYS 29 N 0.00 3.05 -0.41 1.61 -2.85 -1.26 -4.71 119.74 115.17 2yqk s LYS 29 Ca 0.00 -3.16 0.07 0.00 -1.00 0.00 0.00 55.97 51.88 2yqk s LYS 29 Cb 0.00 -3.85 0.34 0.00 -2.06 0.00 0.00 37.83 32.25 2yqk s LYS 29 CO 0.00 -1.25 1.25 -1.71 0.10 0.00 0.00 175.35 173.74 2yqk n ASN 30 N 2.49 -1.97 -0.05 0.03 2.85 -1.26 -4.98 115.26 112.37 2yqk n ASN 30 Ca 0.19 -2.82 0.23 0.00 -0.11 0.00 0.00 54.58 52.08 2yqk n ASN 30 Cb 0.37 1.36 0.72 0.00 1.24 0.00 0.00 39.78 43.46 2yqk n ASN 30 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2yqk h PHE 31 N 2.31 0.00 -0.83 1.20 0.04 -1.96 0.79 116.94 118.48 2yqk h PHE 31 Ca -0.24 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.68 2yqk h PHE 31 Cb 1.22 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.27 2yqk h PHE 31 CO 0.17 0.00 0.41 0.35 -0.60 0.00 0.00 178.31 178.65 2yqk h PHE 32 N 0.00 0.72 0.03 -0.55 3.57 -1.99 0.10 116.94 118.82 2yqk h PHE 32 Ca 0.30 0.03 -0.39 0.00 3.53 0.00 0.00 57.97 61.45 2yqk h PHE 32 Cb 1.29 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 2yqk h PHE 32 CO 0.00 0.16 -2.25 -2.13 -2.23 0.00 0.00 178.31 171.85 2yqk n ARG 33 N -4.90 0.65 -0.35 1.11 3.00 -0.24 -3.76 116.66 112.17 2yqk n ARG 33 Ca 0.17 0.25 0.11 0.00 -0.00 0.00 0.00 57.85 58.38 2yqk n ARG 33 Cb 0.44 -1.58 0.30 0.00 0.00 0.00 0.00 32.46 31.61 2yqk n ARG 33 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2yqk h ILE 34 N -0.32 0.74 -0.20 5.15 2.04 -0.83 -0.50 117.51 123.59 2yqk h ILE 34 Ca -0.55 -0.27 -0.20 0.00 1.00 0.00 0.00 64.86 64.83 2yqk h ILE 34 Cb 1.80 -0.12 0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2yqk h ILE 34 CO -0.14 0.15 -0.68 -0.09 0.00 0.00 0.00 178.15 177.39 2yqk h ARG 35 N 0.80 0.81 -0.01 2.37 2.43 -0.99 0.24 114.38 120.02 2yqk h ARG 35 Ca 0.56 -0.60 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2yqk h ARG 35 Cb 0.81 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2yqk h ARG 35 CO -0.36 1.22 0.02 -0.22 -1.51 0.00 0.00 179.97 179.12 2yqk h LYS 36 N 0.56 0.00 0.00 0.20 3.64 -1.22 0.34 116.57 120.09 2yqk h LYS 36 Ca -0.03 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.99 2yqk h LYS 36 Cb 1.30 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.05 2yqk h LYS 36 CO 0.14 0.00 -2.36 0.39 -2.27 0.00 0.00 179.45 175.36 2yqk n GLU 37 N -3.79 0.77 0.00 1.90 -0.58 -0.63 -4.30 120.64 114.02 2yqk n GLU 37 Ca -0.03 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2yqk n GLU 37 Cb 0.10 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 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 -2.78 0.76 -3.58 -4.62 4.77 0.83 -4.80 117.00 107.59 2yqk n LEU 38 Ca -0.33 0.15 -0.27 0.00 -0.03 0.00 0.00 56.01 55.52 2yqk n LEU 38 Cb 1.12 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.85 2yqk n LEU 38 CO 0.40 -0.27 0.04 0.18 -1.33 0.00 0.00 177.39 176.41 2yqk n LEU 39 N -1.64 3.48 0.19 2.23 4.77 0.84 -4.88 117.00 121.99 2yqk n LEU 39 Ca 0.00 -5.36 0.14 0.00 -0.03 0.00 0.00 56.01 50.76 2yqk n LEU 39 Cb 0.00 -0.68 0.57 0.00 -2.33 0.00 0.00 43.42 40.98 2yqk n LEU 39 CO 0.00 1.96 0.91 1.55 -1.33 0.00 0.00 177.39 180.48 2yqk h PRO 40 N 4.57 0.00 0.00 3.23 0.13 -0.72 -2.73 132.00 136.49 2yqk h PRO 40 Ca 0.18 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.11 2yqk h PRO 40 Cb 0.69 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 2yqk h PRO 40 CO 0.79 0.00 -1.24 -0.91 -0.23 0.00 0.00 178.00 176.41 2yqk h ASN 41 N 0.00 0.00 -2.66 1.44 4.21 -1.90 -3.47 115.58 113.20 2yqk h ASN 41 Ca 0.00 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.30 2yqk h ASN 41 Cb 0.41 0.00 0.09 0.00 -1.12 0.00 0.00 38.32 37.70 2yqk h ASN 41 CO 0.00 0.78 0.13 0.29 -1.29 0.00 0.00 177.43 177.34 2yqk n LYS 42 N -3.10 -1.39 -4.22 0.81 4.76 -1.03 -5.08 118.16 108.92 2yqk n LYS 42 Ca -0.07 -0.95 -0.28 0.00 -2.87 0.00 0.00 58.31 54.13 2yqk n LYS 42 Cb 0.90 -0.75 -0.09 0.00 -1.84 0.00 0.00 35.03 33.25 2yqk n LYS 42 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2yqk s GLU 43 N -4.34 2.25 0.30 1.97 2.02 -1.26 -5.03 118.70 114.61 2yqk s GLU 43 Ca 0.37 -1.06 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2yqk s GLU 43 Cb -0.02 -2.33 0.47 0.00 0.10 0.00 0.00 34.13 32.35 2yqk s GLU 43 CO 0.27 0.49 1.86 1.79 0.02 0.00 0.00 175.26 179.69 2yqk h THR 44 N 2.90 1.21 -0.82 3.63 1.35 -1.98 -2.81 112.91 116.40 2yqk h THR 44 Ca -0.48 -0.72 0.14 0.00 -0.55 0.00 0.00 66.41 64.80 2yqk h THR 44 Cb 1.18 0.63 -0.09 0.00 -1.73 0.00 0.00 68.15 68.14 2yqk h THR 44 CO 0.55 0.27 0.41 1.23 -0.25 0.00 0.00 175.52 177.73 2yqk h GLY 45 N 0.93 1.30 0.99 5.82 0.00 -1.99 -0.43 103.07 109.69 2yqk h GLY 45 Ca 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2yqk h GLY 45 CO -0.01 -0.03 0.31 0.83 0.00 0.00 0.00 176.54 177.65 2yqk h GLU 46 N 0.60 0.82 0.39 4.80 4.39 -1.92 -0.32 114.58 123.33 2yqk h GLU 46 Ca 0.44 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 60.02 2yqk h GLU 46 Cb 0.60 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2yqk h GLU 46 CO -0.35 0.63 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.88 2yqk h LEU 47 N 0.79 -0.44 0.22 1.33 4.07 -1.25 0.92 115.31 120.95 2yqk h LEU 47 Ca 0.20 -0.06 0.01 0.00 0.08 0.00 0.00 57.88 58.11 2yqk h LEU 47 Cb 0.06 0.11 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 2yqk h LEU 47 CO -0.03 -0.21 -0.30 0.40 -1.08 0.00 0.00 178.44 177.22 2yqk h ILE 48 N -0.66 0.36 -0.24 1.22 2.04 -1.06 0.18 117.51 119.35 2yqk h ILE 48 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2yqk h ILE 48 Cb 0.48 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2yqk h ILE 48 CO 0.09 0.00 -0.02 0.74 0.00 0.00 0.00 178.15 178.95 2yqk h THR 49 N -0.58 0.80 -0.70 -0.27 2.02 -1.07 -0.87 112.91 112.23 2yqk h THR 49 Ca 0.01 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2yqk h THR 49 Cb 0.57 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 2yqk h THR 49 CO -0.11 0.01 0.46 0.15 0.37 0.00 0.00 175.52 176.40 2yqk h PHE 50 N 0.04 0.84 0.09 3.16 3.57 -0.56 -0.98 116.94 123.11 2yqk h PHE 50 Ca 0.11 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2yqk h PHE 50 Cb 0.16 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2yqk h PHE 50 CO -0.21 0.51 -0.05 -0.92 -2.23 0.00 0.00 178.31 175.41 2yqk h TYR 51 N 0.89 -0.12 -0.69 0.41 3.20 0.29 0.21 116.97 121.16 2yqk h TYR 51 Ca 0.27 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2yqk h TYR 51 Cb -0.00 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 2yqk h TYR 51 CO -0.00 0.14 0.45 1.88 -1.64 0.00 0.00 178.16 178.99 2yqk h TYR 52 N -0.37 0.85 -0.42 -3.82 0.05 -0.87 0.19 116.97 112.59 2yqk h TYR 52 Ca -0.01 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 2yqk h TYR 52 Cb 0.31 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2yqk h TYR 52 CO 0.01 0.53 -0.27 -0.92 -1.05 0.00 0.00 178.16 176.45 2yqk h TYR 53 N 0.91 1.03 -0.30 4.88 5.03 -1.13 0.23 116.97 127.63 2yqk h TYR 53 Ca 0.26 -0.26 -0.13 0.00 2.58 0.00 0.00 58.73 61.18 2yqk h TYR 53 Cb -0.08 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 37.96 2yqk h TYR 53 CO -0.03 1.05 -0.34 2.35 -1.32 0.00 0.00 178.16 179.87 2yqk h TRP 54 N 0.75 0.77 0.07 -3.82 7.01 -0.13 -3.22 115.95 117.39 2yqk h TRP 54 Ca 0.09 -0.21 -0.19 0.00 2.11 0.00 0.00 58.89 60.69 2yqk h TRP 54 Cb 0.83 -0.17 0.02 0.00 -2.10 0.00 0.00 29.16 27.74 2yqk h TRP 54 CO 0.05 0.92 -0.79 -0.22 -2.79 0.00 0.00 178.44 175.61 2yqk h LYS 55 N 0.56 0.41 -3.70 2.65 3.11 -0.52 -3.39 116.57 115.68 2yqk h LYS 55 Ca 0.06 -0.54 -0.79 0.00 -2.81 0.00 0.00 60.65 56.57 2yqk h LYS 55 Cb 0.85 0.17 -0.27 0.00 -1.00 0.00 0.00 32.23 31.99 2yqk h LYS 55 CO 0.07 1.20 0.23 0.21 -2.81 0.00 0.00 179.45 178.36 2yqk s LYS 56 N -2.91 3.83 -0.10 1.90 2.36 0.81 -4.76 119.74 120.88 2yqk s LYS 56 Ca -0.13 -2.80 0.16 0.00 -2.55 0.00 0.00 55.97 50.65 2yqk s LYS 56 Cb 0.03 -4.46 0.34 0.00 -1.05 0.00 0.00 37.83 32.69 2yqk s LYS 56 CO 0.85 -1.27 1.16 2.41 1.55 0.00 0.00 175.35 180.05 2yqk n THR 57 N 3.39 1.14 -2.78 3.43 -1.04 -1.24 -4.64 114.28 112.53 2yqk n THR 57 Ca 0.18 -1.91 -0.17 0.00 -2.04 0.00 0.00 64.05 60.11 2yqk n THR 57 Cb 0.43 0.26 -0.00 0.00 -1.82 0.00 0.00 70.33 69.21 2yqk n THR 57 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2yqk n SER 58 N -0.49 -4.25 -2.01 8.00 3.41 -1.26 -4.94 113.62 112.07 2yqk n SER 58 Ca 0.12 -0.05 -0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2yqk n SER 58 Cb 0.83 -3.55 0.00 0.00 -0.26 0.00 0.00 64.21 61.23 2yqk n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yqk n GLY 59 N -1.01 2.88 3.77 5.00 0.00 -1.26 -5.12 105.19 109.45 2yqk n GLY 59 Ca -0.11 -2.16 -0.32 0.00 0.00 0.00 0.00 46.02 43.43 2yqk n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yqk s PRO 60 N -2.01 2.48 0.34 1.61 0.04 -1.26 -5.07 135.00 131.13 2yqk s PRO 60 Ca 0.00 1.26 0.04 0.00 0.04 0.00 0.00 61.00 62.34 2yqk s PRO 60 Cb -0.00 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.68 2yqk s PRO 60 CO 0.00 -1.48 0.47 0.45 0.04 0.00 0.00 177.00 176.48 2yqk n SER 61 N -3.07 1.07 -4.44 6.66 2.88 -1.26 -5.08 113.62 110.38 2yqk n SER 61 Ca 0.10 -1.80 -0.28 0.00 -1.33 0.00 0.00 58.87 55.55 2yqk n SER 61 Cb 0.53 -0.27 -0.12 0.00 -0.75 0.00 0.00 64.21 63.60 2yqk n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yqk s SER 62 N -3.07 3.56 0.00 -3.46 0.01 -1.26 -5.31 113.70 104.17 2yqk s SER 62 Ca 0.35 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2yqk s SER 62 Cb -0.03 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.86 2yqk s SER 62 CO 0.22 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.63