#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqk n SER 2 N 0.00 0.18 -2.69 1.61 2.88 -1.26 -4.95 113.62 109.39 2yqk n SER 2 Ca 0.00 -1.89 -0.06 0.00 -1.33 0.00 0.00 58.87 55.59 2yqk n SER 2 Cb 0.00 -0.09 0.09 0.00 -0.75 0.00 0.00 64.21 63.46 2yqk n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2yqk n SER 3 N 0.22 -1.75 -4.55 -3.46 3.41 -1.26 -5.11 113.62 101.13 2yqk n SER 3 Ca -0.05 -2.53 -0.42 0.00 -0.26 0.00 0.00 58.87 55.61 2yqk n SER 3 Cb 0.88 1.38 -0.04 0.00 -0.26 0.00 0.00 64.21 66.16 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 0.76 0.55 0.12 5.00 0.00 -1.26 -4.84 105.19 105.52 2yqk n GLY 4 Ca 0.01 0.79 -0.13 0.00 0.00 0.00 0.00 46.02 46.68 2yqk n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2yqk h SER 5 N 15.99 -0.17 -2.43 1.61 0.87 -2.05 -3.44 113.55 123.94 2yqk h SER 5 Ca -0.30 -0.06 -0.49 0.00 -1.23 0.00 0.00 61.79 59.70 2yqk h SER 5 Cb 1.27 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 2yqk h SER 5 CO 1.06 -0.05 -0.41 -0.55 -0.53 0.00 0.00 176.83 176.36 2yqk s SER 6 N -5.09 6.33 0.00 6.23 0.15 -1.26 -4.90 113.70 115.16 2yqk s SER 6 Ca -0.14 0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2yqk s SER 6 Cb 0.05 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 2yqk s SER 6 CO 0.64 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.64 2yqk n GLY 7 N -1.10 0.16 2.74 9.45 0.00 -1.26 -5.08 105.19 110.11 2yqk n GLY 7 Ca -0.08 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2yqk n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yqk s ILE 8 N 0.00 1.53 -0.07 -0.61 -1.09 -1.26 -5.08 121.20 114.62 2yqk s ILE 8 Ca 0.00 -2.65 0.01 0.00 -2.23 0.00 0.00 60.65 55.78 2yqk s ILE 8 Cb 0.00 -2.07 0.02 0.00 -1.58 0.00 0.00 42.46 38.83 2yqk s ILE 8 CO 0.00 -0.89 -0.06 -1.61 -1.23 0.00 0.00 174.94 171.15 2yqk s GLU 9 N 0.27 1.14 -0.19 2.79 0.41 -1.26 -5.04 118.70 116.81 2yqk s GLU 9 Ca 0.18 -0.18 -0.15 0.00 -0.41 0.00 0.00 54.97 54.41 2yqk s GLU 9 Cb -0.24 -1.13 -0.09 0.00 -1.78 0.00 0.00 34.13 30.89 2yqk s GLU 9 CO -0.00 -0.12 -0.14 1.17 -0.49 0.00 0.00 175.26 175.68 2yqk n LYS 10 N 4.30 0.52 -4.10 1.61 3.00 -1.26 -5.00 118.16 117.23 2yqk n LYS 10 Ca -0.20 0.43 -0.22 0.00 -0.00 0.00 0.00 58.31 58.32 2yqk n LYS 10 Cb 0.51 -1.62 -0.04 0.00 0.00 0.00 0.00 35.03 33.88 2yqk n LYS 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2yqk n TRP 12 N -1.18 -3.83 -1.82 0.00 7.02 -1.26 -5.00 117.44 111.37 2yqk n TRP 12 Ca -0.07 1.72 -0.29 0.00 -1.02 0.00 0.00 57.50 57.84 2yqk n TRP 12 Cb 0.58 -3.86 0.10 0.00 -2.42 0.00 0.00 31.31 25.70 2yqk n TRP 12 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2yqk s THR 13 N -1.56 2.14 0.20 -0.99 -4.23 -1.26 -4.80 115.64 105.14 2yqk s THR 13 Ca -0.01 0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 60.44 2yqk s THR 13 Cb 0.00 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 70.99 2yqk s THR 13 CO 0.75 -0.06 1.73 -0.08 -0.54 0.00 0.00 174.62 176.41 2yqk h GLU 14 N -1.12 0.31 -0.09 3.99 4.57 -1.99 -1.62 114.58 118.63 2yqk h GLU 14 Ca -0.47 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 57.73 2yqk h GLU 14 Cb 1.32 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.79 2yqk h GLU 14 CO 0.65 0.21 -0.23 -0.44 -1.18 0.00 0.00 179.01 178.02 2yqk h ASP 15 N 0.32 -0.69 0.40 1.04 3.32 -1.99 0.19 116.42 119.02 2yqk h ASP 15 Ca 0.30 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 2yqk h ASP 15 Cb 0.40 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2yqk h ASP 15 CO -0.34 -0.28 -0.48 -0.33 -1.72 0.00 0.00 179.24 176.09 2yqk h GLU 16 N -0.31 -0.88 -0.34 3.56 5.08 -1.76 -0.49 114.58 119.44 2yqk h GLU 16 Ca 0.09 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 2yqk h GLU 16 Cb 0.43 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 2yqk h GLU 16 CO -0.27 -0.59 -0.15 0.28 -1.00 0.00 0.00 179.01 177.28 2yqk h VAL 17 N -0.91 0.52 -0.48 3.13 2.07 -1.12 0.17 116.25 119.62 2yqk h VAL 17 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 2yqk h VAL 17 Cb 0.82 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 2yqk h VAL 17 CO -0.11 0.00 -0.00 0.11 0.02 0.00 0.00 177.57 177.59 2yqk h LYS 18 N -0.10 0.11 -0.36 1.57 1.57 -0.36 -1.01 116.57 117.99 2yqk h LYS 18 Ca 0.17 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2yqk h LYS 18 Cb 0.36 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2yqk h LYS 18 CO -0.40 0.07 0.12 0.00 -0.57 0.00 0.00 179.45 178.67 2yqk h ARG 19 N 0.11 0.55 -0.22 3.15 3.08 -0.19 -0.54 114.38 120.32 2yqk h ARG 19 Ca 0.24 -0.11 0.06 0.00 0.07 0.00 0.00 59.98 60.24 2yqk h ARG 19 Cb 0.36 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.26 2yqk h ARG 19 CO -0.40 0.56 -0.22 0.35 -1.07 0.00 0.00 179.97 179.18 2yqk h PHE 20 N 0.43 -0.58 -0.65 3.04 3.57 0.17 0.14 116.94 123.06 2yqk h PHE 20 Ca 0.12 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 2yqk h PHE 20 Cb 0.23 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2yqk h PHE 20 CO 0.00 -0.30 0.08 0.28 -2.23 0.00 0.00 178.31 176.15 2yqk h VAL 21 N -0.23 1.26 -0.06 1.41 2.07 -1.14 -0.40 116.25 119.16 2yqk h VAL 21 Ca 0.13 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.60 2yqk h VAL 21 Cb 0.43 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2yqk h VAL 21 CO -0.36 0.40 -0.05 0.50 0.02 0.00 0.00 177.57 178.08 2yqk h LYS 22 N 1.01 -0.06 -0.31 1.57 3.11 -0.27 0.10 116.57 121.72 2yqk h LYS 22 Ca 0.19 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.90 2yqk h LYS 22 Cb 0.47 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.71 2yqk h LYS 22 CO 0.02 -0.04 -0.38 0.78 -2.81 0.00 0.00 179.45 177.02 2yqk h GLY 23 N -0.06 0.80 2.00 5.01 0.00 -0.68 0.20 103.07 110.34 2yqk h GLY 23 Ca 0.04 -0.79 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 2yqk h GLY 23 CO -0.09 0.72 -0.32 -2.00 0.00 0.00 0.00 176.54 174.85 2yqk h LEU 24 N 0.60 0.00 0.00 3.11 5.85 -0.80 0.24 115.31 124.32 2yqk h LEU 24 Ca 0.05 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.51 2yqk h LEU 24 Cb 0.92 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2yqk h LEU 24 CO 0.08 0.32 -1.67 0.54 -0.34 0.00 0.00 178.44 177.38 2yqk n ARG 25 N -4.11 0.63 -0.05 1.25 1.74 0.33 -3.18 116.66 113.27 2yqk n ARG 25 Ca -0.02 0.27 -0.03 0.00 -0.77 0.00 0.00 57.85 57.30 2yqk n ARG 25 Cb 0.37 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 2yqk n ARG 25 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2yqk h GLN 26 N 0.00 -0.02 0.00 5.56 1.08 -0.37 -3.43 115.11 117.92 2yqk h GLN 26 Ca -0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 2yqk h GLN 26 Cb 1.93 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.36 2yqk h GLN 26 CO 0.07 0.21 0.00 0.66 -0.95 0.00 0.00 178.83 178.82 2yqk n TYR 27 N -4.76 0.00 0.00 2.96 4.01 0.83 -5.07 117.16 115.14 2yqk n TYR 27 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2yqk n TYR 27 Cb 0.11 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 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 2.09 0.71 3.29 2.72 0.00 -1.14 -4.99 105.19 107.88 2yqk n GLY 28 Ca 0.00 -0.65 -0.45 0.00 0.00 0.00 0.00 46.02 44.92 2yqk n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yqk s LYS 29 N 0.00 3.56 -0.39 1.61 2.20 -1.26 -4.62 119.74 120.84 2yqk s LYS 29 Ca 0.00 -2.62 0.06 0.00 -0.36 0.00 0.00 55.97 53.05 2yqk s LYS 29 Cb 0.00 -4.35 0.29 0.00 -1.51 0.00 0.00 37.83 32.27 2yqk s LYS 29 CO 0.00 -1.27 1.24 -1.71 -0.36 0.00 0.00 175.35 173.25 2yqk n ASN 30 N 3.65 -1.76 -0.01 1.43 5.15 -1.26 -4.99 115.26 117.47 2yqk n ASN 30 Ca 0.15 -2.59 0.22 0.00 -0.60 0.00 0.00 54.58 51.76 2yqk n ASN 30 Cb 0.44 1.35 0.72 0.00 -0.53 0.00 0.00 39.78 41.77 2yqk n ASN 30 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2yqk h PHE 31 N 2.22 0.00 -0.74 1.20 0.04 -1.96 0.12 116.94 117.82 2yqk h PHE 31 Ca -0.28 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.62 2yqk h PHE 31 Cb 1.20 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.26 2yqk h PHE 31 CO 0.10 0.00 0.30 0.35 -0.60 0.00 0.00 178.31 178.46 2yqk h PHE 32 N 0.00 0.52 0.03 -0.55 3.57 -1.99 0.79 116.94 119.30 2yqk h PHE 32 Ca 0.28 0.04 -0.39 0.00 3.53 0.00 0.00 57.97 61.42 2yqk h PHE 32 Cb 1.20 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.77 2yqk h PHE 32 CO 0.00 0.08 -2.25 -2.13 -2.23 0.00 0.00 178.31 171.79 2yqk n ARG 33 N -4.99 0.65 -0.25 1.11 3.00 -0.36 -3.82 116.66 112.00 2yqk n ARG 33 Ca 0.14 0.26 0.20 0.00 -0.00 0.00 0.00 57.85 58.44 2yqk n ARG 33 Cb 0.39 -1.58 0.51 0.00 0.00 0.00 0.00 32.46 31.78 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 -0.38 0.66 -0.03 5.15 2.04 -0.79 -0.63 117.51 123.53 2yqk h ILE 34 Ca -0.55 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.04 2yqk h ILE 34 Cb 1.78 0.23 0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2yqk h ILE 34 CO -0.16 0.07 -0.50 -0.09 0.00 0.00 0.00 178.15 177.47 2yqk h ARG 35 N 0.40 0.40 -0.04 2.37 2.43 -1.03 0.18 114.38 119.09 2yqk h ARG 35 Ca 0.48 -0.38 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2yqk h ARG 35 Cb 1.21 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2yqk h ARG 35 CO -0.18 1.04 0.08 -0.22 -1.51 0.00 0.00 179.97 179.18 2yqk h LYS 36 N -0.11 0.00 0.00 0.20 1.63 -1.25 0.35 116.57 117.39 2yqk h LYS 36 Ca -0.05 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.37 2yqk h LYS 36 Cb 1.19 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.76 2yqk h LYS 36 CO 0.10 0.00 -2.42 0.39 -3.45 0.00 0.00 179.45 174.07 2yqk n GLU 37 N -3.46 0.67 0.00 1.90 -0.58 -0.65 -4.31 120.64 114.22 2yqk n GLU 37 Ca -0.02 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2yqk n GLU 37 Cb 0.17 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 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 -3.02 0.86 -3.62 -4.62 4.77 0.62 -4.78 117.00 107.20 2yqk n LEU 38 Ca -0.39 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.47 2yqk n LEU 38 Cb 1.07 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.80 2yqk n LEU 38 CO 0.35 -0.27 0.08 0.18 -1.33 0.00 0.00 177.39 176.40 2yqk n LEU 39 N -1.58 3.62 0.18 2.23 4.77 0.86 -4.88 117.00 122.19 2yqk n LEU 39 Ca 0.00 -5.35 0.14 0.00 -0.03 0.00 0.00 56.01 50.76 2yqk n LEU 39 Cb 0.00 -0.73 0.56 0.00 -2.33 0.00 0.00 43.42 40.92 2yqk n LEU 39 CO 0.00 1.93 0.90 1.55 -1.33 0.00 0.00 177.39 180.44 2yqk h PRO 40 N 4.68 0.00 0.00 3.23 0.13 -0.70 -2.70 132.00 136.64 2yqk h PRO 40 Ca 0.18 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.14 2yqk h PRO 40 Cb 0.69 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 2yqk h PRO 40 CO 0.81 0.00 -1.24 -0.97 -0.23 0.00 0.00 178.00 176.38 2yqk h ASN 41 N 0.00 0.00 -2.97 1.44 -1.24 -1.90 -3.47 115.58 107.44 2yqk h ASN 41 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.86 2yqk h ASN 41 Cb 0.40 0.00 0.05 0.00 0.73 0.00 0.00 38.32 39.50 2yqk h ASN 41 CO 0.00 0.62 0.12 0.29 -1.29 0.00 0.00 177.43 177.17 2yqk n LYS 42 N -2.99 -0.25 -4.31 6.67 4.76 -1.02 -5.11 118.16 115.92 2yqk n LYS 42 Ca -0.07 -0.76 -0.24 0.00 -2.87 0.00 0.00 58.31 54.37 2yqk n LYS 42 Cb 0.84 -0.41 -0.08 0.00 -1.84 0.00 0.00 35.03 33.54 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 -3.83 2.13 0.45 1.97 2.02 -1.26 -5.02 118.70 115.15 2yqk s GLU 43 Ca 0.25 -1.65 0.22 0.00 0.02 0.00 0.00 54.97 53.82 2yqk s GLU 43 Cb -0.01 -2.00 1.04 0.00 0.10 0.00 0.00 34.13 33.26 2yqk s GLU 43 CO 0.17 0.20 1.90 1.79 0.02 0.00 0.00 175.26 179.34 2yqk h THR 44 N 1.84 0.73 -0.51 3.63 1.35 -1.96 -3.14 112.91 114.84 2yqk h THR 44 Ca -0.43 -1.01 0.09 0.00 -0.55 0.00 0.00 66.41 64.51 2yqk h THR 44 Cb 1.25 1.63 -0.07 0.00 -1.73 0.00 0.00 68.15 69.23 2yqk h THR 44 CO 0.64 0.23 0.08 1.23 -0.25 0.00 0.00 175.52 177.46 2yqk h GLY 45 N 1.48 0.61 0.83 5.82 0.00 -1.99 0.22 103.07 110.04 2yqk h GLY 45 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2yqk h GLY 45 CO 0.03 -0.09 0.02 0.83 0.00 0.00 0.00 176.54 177.33 2yqk h GLU 46 N 0.21 0.32 0.60 4.80 4.39 -1.97 -0.67 114.58 122.26 2yqk h GLU 46 Ca 0.26 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 2yqk h GLU 46 Cb 0.37 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2yqk h GLU 46 CO -0.36 0.49 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.53 2yqk h LEU 47 N 0.10 -0.98 0.19 1.33 4.07 -1.49 0.78 115.31 119.31 2yqk h LEU 47 Ca 0.06 0.06 0.01 0.00 0.08 0.00 0.00 57.88 58.09 2yqk h LEU 47 Cb 0.33 0.29 -0.03 0.00 1.08 0.00 0.00 40.66 42.33 2yqk h LEU 47 CO 0.01 -0.59 -0.30 0.40 -1.08 0.00 0.00 178.44 176.87 2yqk h ILE 48 N -0.94 0.36 -0.67 1.22 2.04 -0.61 0.27 117.51 119.18 2yqk h ILE 48 Ca -0.07 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.91 2yqk h ILE 48 Cb 0.77 0.36 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 2yqk h ILE 48 CO 0.07 0.00 0.21 0.74 0.00 0.00 0.00 178.15 179.16 2yqk h THR 49 N -0.56 0.65 -0.41 -0.27 2.02 -1.07 0.56 112.91 113.83 2yqk h THR 49 Ca 0.01 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 2yqk h THR 49 Cb 0.56 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2yqk h THR 49 CO -0.13 0.06 0.04 0.15 0.37 0.00 0.00 175.52 176.01 2yqk h PHE 50 N 0.35 0.66 -0.24 3.16 3.04 -0.38 -0.23 116.94 123.30 2yqk h PHE 50 Ca 0.36 -0.07 -0.03 0.00 3.98 0.00 0.00 57.97 62.21 2yqk h PHE 50 Cb 0.53 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 2yqk h PHE 50 CO -0.21 0.61 0.03 -0.92 -2.02 0.00 0.00 178.31 175.80 2yqk h TYR 51 N 0.61 0.42 -0.05 0.41 3.20 0.12 0.65 116.97 122.34 2yqk h TYR 51 Ca 0.13 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2yqk h TYR 51 Cb 0.33 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2yqk h TYR 51 CO 0.01 0.53 -0.02 1.88 -1.64 0.00 0.00 178.16 178.93 2yqk h TYR 52 N 0.20 0.11 -0.96 -3.82 0.05 -0.97 0.09 116.97 111.67 2yqk h TYR 52 Ca 0.07 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.83 2yqk h TYR 52 Cb 0.34 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.01 2yqk h TYR 52 CO 0.02 0.47 0.62 -0.92 -1.05 0.00 0.00 178.16 177.31 2yqk h TYR 53 N -0.27 1.22 -0.32 4.88 5.03 -1.05 0.10 116.97 126.55 2yqk h TYR 53 Ca 0.01 0.02 -0.15 0.00 2.58 0.00 0.00 58.73 61.19 2yqk h TYR 53 Cb 0.44 -0.41 -0.00 0.00 1.55 0.00 0.00 36.73 38.30 2yqk h TYR 53 CO 0.06 0.78 -0.40 2.35 -1.32 0.00 0.00 178.16 179.63 2yqk h TRP 54 N 1.31 1.03 0.00 -3.82 7.01 -0.83 -2.34 115.95 118.31 2yqk h TRP 54 Ca 0.35 -0.33 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 2yqk h TRP 54 Cb -0.13 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 26.71 2yqk h TRP 54 CO -0.00 1.13 -0.28 -0.22 -2.79 0.00 0.00 178.44 176.28 2yqk h LYS 55 N 0.63 0.00 -2.43 2.65 3.11 -0.56 -3.36 116.57 116.61 2yqk h LYS 55 Ca 0.04 0.00 -0.59 0.00 -2.81 0.00 0.00 60.65 57.29 2yqk h LYS 55 Cb 1.00 0.00 -0.38 0.00 -1.00 0.00 0.00 32.23 31.84 2yqk h LYS 55 CO 0.10 0.28 -0.94 0.21 -2.81 0.00 0.00 179.45 176.29 2yqk s LYS 56 N -3.86 0.80 -0.08 1.90 2.47 0.31 -4.98 119.74 116.30 2yqk s LYS 56 Ca -0.01 -1.89 -0.11 0.00 -1.56 0.00 0.00 55.97 52.40 2yqk s LYS 56 Cb 0.12 -1.39 -0.04 0.00 -1.46 0.00 0.00 37.83 35.07 2yqk s LYS 56 CO 0.66 -1.34 -0.21 0.25 0.16 0.00 0.00 175.35 174.87 2yqk n THR 57 N 3.18 1.23 -2.19 3.43 -2.24 -0.89 -4.58 114.28 112.22 2yqk n THR 57 Ca 0.25 0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.85 2yqk n THR 57 Cb 0.45 -2.01 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 2yqk n THR 57 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2yqk n SER 58 N -3.94 5.51 -4.41 3.42 7.64 -1.26 -4.99 113.62 115.59 2yqk n SER 58 Ca -0.08 -3.07 -0.29 0.00 1.01 0.00 0.00 58.87 56.43 2yqk n SER 58 Cb 0.31 -1.48 0.17 0.00 -1.01 0.00 0.00 64.21 62.20 2yqk n SER 58 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yqk s GLY 59 N 1.04 1.63 -0.16 0.23 0.00 -1.26 -4.96 107.32 103.83 2yqk s GLY 59 Ca 0.43 -0.79 -0.29 0.00 0.00 0.00 0.00 44.72 44.07 2yqk s GLY 59 CO -0.02 -0.11 1.57 2.56 0.00 0.00 0.00 173.10 177.10 2yqk s PRO 60 N -5.47 3.99 -1.20 2.90 0.04 -1.26 -4.93 135.00 129.07 2yqk s PRO 60 Ca 0.68 1.82 -0.06 0.00 0.04 0.00 0.00 61.00 63.48 2yqk s PRO 60 Cb -0.11 -3.98 0.22 0.00 0.04 0.00 0.00 34.50 30.67 2yqk s PRO 60 CO 0.54 -1.06 1.86 0.45 0.04 0.00 0.00 177.00 178.82 2yqk n SER 61 N 7.74 6.34 -2.71 6.66 2.88 -1.26 -4.65 113.62 128.61 2yqk n SER 61 Ca 0.17 -3.28 -0.14 0.00 -1.33 0.00 0.00 58.87 54.30 2yqk n SER 61 Cb 0.44 -1.36 0.01 0.00 -0.75 0.00 0.00 64.21 62.56 2yqk n SER 61 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yqk n SER 62 N 2.21 1.96 0.00 -3.46 2.88 -1.26 -5.34 113.62 110.61 2yqk n SER 62 Ca 0.41 -2.94 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 2yqk n SER 62 Cb 0.32 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42