#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 -2.42 0.11 1.61 7.64 -1.26 -4.82 113.62 114.48 2yqk n SER 2 Ca 0.00 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2yqk n SER 2 Cb 0.00 -3.83 0.00 0.00 -1.01 0.00 0.00 64.21 59.37 2yqk n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yqk n SER 3 N -2.96 -0.41 -3.21 6.43 7.64 -1.26 -5.15 113.62 114.71 2yqk n SER 3 Ca -0.17 0.37 -0.09 0.00 1.01 0.00 0.00 58.87 59.99 2yqk n SER 3 Cb 0.62 0.54 0.02 0.00 -1.01 0.00 0.00 64.21 64.38 2yqk n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqk n GLY 4 N 1.20 2.34 0.00 0.23 0.00 -1.26 -5.07 105.19 102.62 2yqk n GLY 4 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2yqk n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yqk n SER 5 N -2.41 4.07 -4.71 1.61 2.88 -1.26 -5.06 113.62 108.74 2yqk n SER 5 Ca 0.04 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.26 2yqk n SER 5 Cb 0.25 0.20 0.13 0.00 -0.75 0.00 0.00 64.21 64.04 2yqk n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yqk s SER 6 N -3.45 3.68 -0.19 -3.46 0.01 -1.26 -5.05 113.70 103.98 2yqk s SER 6 Ca 0.00 2.15 -0.07 0.00 1.31 0.00 0.00 55.95 59.34 2yqk s SER 6 Cb 0.00 -2.56 0.08 0.00 0.21 0.00 0.00 66.02 63.75 2yqk s SER 6 CO 0.00 -2.60 0.40 -0.83 0.41 0.00 0.00 173.24 170.63 2yqk s GLY 7 N -2.65 -0.33 0.77 3.44 0.00 -1.26 -5.16 107.32 102.12 2yqk s GLY 7 Ca 0.68 1.46 -0.12 0.00 0.00 0.00 0.00 44.72 46.74 2yqk s GLY 7 CO 0.54 2.21 1.11 -0.26 0.00 0.00 0.00 173.10 176.69 2yqk s ILE 8 N 2.32 3.04 0.49 0.90 -5.25 -1.26 -4.91 121.20 116.54 2yqk s ILE 8 Ca -0.03 0.34 0.00 0.00 -0.99 0.00 0.00 60.65 59.97 2yqk s ILE 8 Cb -0.11 -3.23 0.00 0.00 2.95 0.00 0.00 42.46 42.07 2yqk s ILE 8 CO -0.12 -0.44 0.00 1.21 -1.79 0.00 0.00 174.94 173.79 2yqk n GLU 9 N -3.25 -2.87 -3.66 0.37 4.07 -1.26 -4.76 120.64 109.27 2yqk n GLU 9 Ca 0.07 2.24 -0.39 0.00 -0.06 0.00 0.00 57.16 59.02 2yqk n GLU 9 Cb 0.57 -3.40 -0.11 0.00 -0.06 0.00 0.00 31.44 28.45 2yqk n GLU 9 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2yqk s LYS 10 N -3.58 2.52 -0.17 5.31 1.02 -1.26 -4.92 119.74 118.66 2yqk s LYS 10 Ca 0.00 -1.45 -0.03 0.00 0.02 0.00 0.00 55.97 54.51 2yqk s LYS 10 Cb 0.00 -3.68 -0.23 0.00 -0.52 0.00 0.00 37.83 33.40 2yqk s LYS 10 CO 0.00 -0.91 0.16 0.00 -0.92 0.00 0.00 175.35 173.68 2yqk n TRP 12 N -3.38 4.98 -1.48 0.00 7.02 -1.26 -4.95 117.44 118.37 2yqk n TRP 12 Ca -0.36 -3.62 -0.29 0.00 -1.02 0.00 0.00 57.50 52.20 2yqk n TRP 12 Cb 1.03 -1.88 0.18 0.00 -2.42 0.00 0.00 31.31 28.22 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 -0.25 1.89 0.23 -0.99 -4.23 -1.26 -4.74 115.64 106.29 2yqk s THR 13 Ca 0.36 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.80 2yqk s THR 13 Cb -0.06 -2.72 0.18 0.00 1.34 0.00 0.00 72.50 71.24 2yqk s THR 13 CO -0.04 0.00 1.79 -0.33 -0.54 0.00 0.00 174.62 175.50 2yqk h GLU 14 N -1.85 0.65 -0.21 3.99 5.08 -1.99 -1.46 114.58 118.80 2yqk h GLU 14 Ca -0.48 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2yqk h GLU 14 Cb 1.30 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2yqk h GLU 14 CO 0.49 0.43 0.11 -0.44 -1.00 0.00 0.00 179.01 178.60 2yqk h ASP 15 N 0.67 0.18 0.30 1.42 3.32 -1.99 0.95 116.42 121.28 2yqk h ASP 15 Ca 0.36 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2yqk h ASP 15 Cb 0.34 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2yqk h ASP 15 CO -0.25 0.14 -0.28 -0.33 -1.72 0.00 0.00 179.24 176.79 2yqk h GLU 16 N 0.24 -0.59 -0.08 3.56 5.08 -1.73 -0.38 114.58 120.68 2yqk h GLU 16 Ca 0.08 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2yqk h GLU 16 Cb 0.00 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2yqk h GLU 16 CO -0.04 -0.39 -0.06 0.28 -1.00 0.00 0.00 179.01 177.79 2yqk h VAL 17 N -0.61 0.82 -0.31 3.13 2.07 -1.18 -0.39 116.25 119.78 2yqk h VAL 17 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2yqk h VAL 17 Cb 0.55 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2yqk h VAL 17 CO -0.05 0.00 -0.16 0.11 0.02 0.00 0.00 177.57 177.50 2yqk h LYS 18 N -0.07 -0.11 -0.32 1.57 1.57 -0.64 -1.04 116.57 117.53 2yqk h LYS 18 Ca 0.06 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2yqk h LYS 18 Cb 0.15 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2yqk h LYS 18 CO -0.13 -0.07 0.19 0.00 -0.57 0.00 0.00 179.45 178.87 2yqk h ARG 19 N -0.11 0.38 -0.27 3.15 3.08 -0.78 -0.72 114.38 119.10 2yqk h ARG 19 Ca 0.16 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.25 2yqk h ARG 19 Cb 0.36 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.25 2yqk h ARG 19 CO -0.38 0.25 -0.19 0.35 -1.07 0.00 0.00 179.97 178.93 2yqk h PHE 20 N 0.40 -0.48 -0.77 3.04 3.57 -0.32 0.18 116.94 122.56 2yqk h PHE 20 Ca 0.13 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2yqk h PHE 20 Cb -0.01 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2yqk h PHE 20 CO -0.07 -0.26 0.37 0.28 -2.23 0.00 0.00 178.31 176.39 2yqk h VAL 21 N -0.17 1.24 -0.10 1.41 2.07 -0.99 0.15 116.25 119.86 2yqk h VAL 21 Ca 0.15 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2yqk h VAL 21 Cb 0.39 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2yqk h VAL 21 CO -0.37 0.29 0.06 0.50 0.02 0.00 0.00 177.57 178.07 2yqk h LYS 22 N 1.08 0.14 -0.17 1.57 3.64 -0.17 -0.22 116.57 122.43 2yqk h LYS 22 Ca 0.26 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.49 2yqk h LYS 22 Cb 0.12 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2yqk h LYS 22 CO -0.03 0.12 -0.49 0.78 -2.27 0.00 0.00 179.45 177.56 2yqk h GLY 23 N 0.12 0.50 1.24 5.01 0.00 -0.50 0.10 103.07 109.54 2yqk h GLY 23 Ca 0.04 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 2yqk h GLY 23 CO -0.01 0.49 -0.08 -2.00 0.00 0.00 0.00 176.54 174.95 2yqk h LEU 24 N 0.37 0.88 0.00 3.11 5.85 -0.50 0.24 115.31 125.26 2yqk h LEU 24 Ca 0.02 -0.26 -0.23 0.00 0.84 0.00 0.00 57.88 58.24 2yqk h LEU 24 Cb 0.99 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2yqk h LEU 24 CO 0.09 0.99 -1.19 0.08 -0.34 0.00 0.00 178.44 178.06 2yqk h ARG 25 N 0.81 0.00 0.17 1.25 0.11 -0.97 -2.84 114.38 112.91 2yqk h ARG 25 Ca 0.14 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.21 2yqk h ARG 25 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 2yqk h ARG 25 CO 0.04 0.83 -0.08 1.96 0.10 0.00 0.00 179.97 182.82 2yqk h GLN 26 N 0.00 -0.22 0.00 0.08 1.08 -0.65 -3.43 115.11 111.97 2yqk h GLN 26 Ca -0.09 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2yqk h GLN 26 Cb 1.83 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 29.31 2yqk h GLN 26 CO 0.11 -0.14 0.00 0.66 -0.95 0.00 0.00 178.83 178.51 2yqk n TYR 27 N -4.88 0.00 0.00 2.96 4.01 0.83 -5.07 117.16 115.02 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 0.09 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 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 2.17 0.70 3.30 2.72 0.00 -1.07 -4.97 105.19 108.04 2yqk n GLY 28 Ca 0.00 -0.67 -0.44 0.00 0.00 0.00 0.00 46.02 44.91 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 3.94 -0.43 1.61 2.20 -1.26 -4.67 119.74 121.13 2yqk s LYS 29 Ca 0.00 -3.09 0.06 0.00 -0.36 0.00 0.00 55.97 52.58 2yqk s LYS 29 Cb 0.00 -4.43 0.32 0.00 -1.51 0.00 0.00 37.83 32.21 2yqk s LYS 29 CO 0.00 -1.25 1.20 -1.71 -0.36 0.00 0.00 175.35 173.23 2yqk n ASN 30 N 2.87 -2.08 0.16 1.43 2.85 -1.26 -4.98 115.26 114.25 2yqk n ASN 30 Ca 0.21 -3.16 0.18 0.00 -0.11 0.00 0.00 54.58 51.70 2yqk n ASN 30 Cb 0.40 1.63 0.79 0.00 1.24 0.00 0.00 39.78 43.84 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 2.64 0.00 -0.71 1.20 0.04 -1.96 -0.08 116.94 118.07 2yqk h PHE 31 Ca -0.18 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.72 2yqk h PHE 31 Cb 1.16 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.22 2yqk h PHE 31 CO 0.21 0.00 0.27 0.35 -0.60 0.00 0.00 178.31 178.55 2yqk h PHE 32 N 0.00 0.47 0.03 -0.55 3.57 -1.99 0.58 116.94 119.03 2yqk h PHE 32 Ca 0.13 0.03 -0.39 0.00 3.53 0.00 0.00 57.97 61.28 2yqk h PHE 32 Cb 0.69 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 2yqk h PHE 32 CO 0.00 0.07 -2.26 -2.13 -2.23 0.00 0.00 178.31 171.76 2yqk n ARG 33 N -5.01 0.65 -0.20 1.11 0.63 -0.61 -3.85 116.66 109.39 2yqk n ARG 33 Ca 0.13 0.25 0.22 0.00 -0.92 0.00 0.00 57.85 57.53 2yqk n ARG 33 Cb 0.38 -1.58 0.60 0.00 0.45 0.00 0.00 32.46 32.30 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 0.64 0.01 5.15 2.04 -1.01 -0.50 117.51 123.50 2yqk h ILE 34 Ca -0.55 -0.08 -0.14 0.00 1.00 0.00 0.00 64.86 65.08 2yqk h ILE 34 Cb 1.79 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2yqk h ILE 34 CO -0.15 0.04 -0.57 -0.09 0.00 0.00 0.00 178.15 177.39 2yqk h ARG 35 N 0.23 0.37 -0.04 2.37 2.43 -1.07 0.11 114.38 118.79 2yqk h ARG 35 Ca 0.43 -0.41 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2yqk h ARG 35 Cb 1.33 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.00 2yqk h ARG 35 CO -0.11 1.09 0.08 -0.22 -1.51 0.00 0.00 179.97 179.30 2yqk h LYS 36 N -0.18 0.00 0.00 0.20 3.64 -1.23 0.35 116.57 119.35 2yqk h LYS 36 Ca -0.07 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.93 2yqk h LYS 36 Cb 1.29 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.05 2yqk h LYS 36 CO 0.11 0.00 -2.41 0.39 -2.27 0.00 0.00 179.45 175.27 2yqk n GLU 37 N -3.43 0.67 0.00 1.90 -0.58 -0.70 -4.31 120.64 114.19 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 0.16 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 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 -3.03 0.85 -3.63 -4.62 4.77 0.39 -4.79 117.00 106.94 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 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.81 2yqk n LEU 38 CO 0.35 -0.26 0.10 0.18 -1.33 0.00 0.00 177.39 176.42 2yqk n LEU 39 N -1.59 3.67 0.17 2.23 4.77 0.86 -4.88 117.00 122.24 2yqk n LEU 39 Ca 0.00 -5.35 0.13 0.00 -0.03 0.00 0.00 56.01 50.76 2yqk n LEU 39 Cb 0.00 -0.74 0.56 0.00 -2.33 0.00 0.00 43.42 40.90 2yqk n LEU 39 CO 0.00 1.93 0.90 1.55 -1.33 0.00 0.00 177.39 180.43 2yqk h PRO 40 N 4.69 0.00 0.00 3.23 0.13 -0.70 -2.70 132.00 136.65 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 0.82 0.00 -1.26 -0.97 -0.23 0.00 0.00 178.00 176.36 2yqk h ASN 41 N 0.00 0.00 -3.12 1.44 -1.24 -1.90 -3.47 115.58 107.29 2yqk h ASN 41 Ca 0.00 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.81 2yqk h ASN 41 Cb 0.39 0.00 0.07 0.00 0.73 0.00 0.00 38.32 39.51 2yqk h ASN 41 CO 0.00 0.62 0.16 0.29 -1.29 0.00 0.00 177.43 177.21 2yqk n LYS 42 N -2.98 -0.42 -4.33 6.67 4.76 -1.02 -5.11 118.16 115.74 2yqk n LYS 42 Ca -0.08 -0.99 -0.24 0.00 -2.87 0.00 0.00 58.31 54.14 2yqk n LYS 42 Cb 0.84 -0.56 -0.08 0.00 -1.84 0.00 0.00 35.03 33.39 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 -4.18 2.11 0.41 1.97 0.41 -1.26 -5.03 118.70 113.14 2yqk s GLU 43 Ca 0.33 -1.60 0.20 0.00 -0.41 0.00 0.00 54.97 53.49 2yqk s GLU 43 Cb -0.01 -2.01 0.90 0.00 -1.78 0.00 0.00 34.13 31.23 2yqk s GLU 43 CO 0.23 0.27 1.85 1.79 -0.49 0.00 0.00 175.26 178.91 2yqk h THR 44 N 1.92 0.89 -0.57 3.63 1.35 -1.97 -3.14 112.91 115.02 2yqk h THR 44 Ca -0.43 -1.18 0.10 0.00 -0.55 0.00 0.00 66.41 64.35 2yqk h THR 44 Cb 1.25 1.71 -0.08 0.00 -1.73 0.00 0.00 68.15 69.30 2yqk h THR 44 CO 0.62 0.30 0.13 1.23 -0.25 0.00 0.00 175.52 177.55 2yqk h GLY 45 N 1.49 0.74 0.90 5.82 0.00 -1.99 0.20 103.07 110.23 2yqk h GLY 45 Ca -0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2yqk h GLY 45 CO 0.04 -0.09 -0.11 0.83 0.00 0.00 0.00 176.54 177.21 2yqk h GLU 46 N 0.27 0.59 0.40 4.80 4.39 -1.97 -0.48 114.58 122.58 2yqk h GLU 46 Ca 0.30 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2yqk h GLU 46 Cb 0.42 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2yqk h GLU 46 CO -0.37 0.81 -0.25 -0.07 -1.16 0.00 0.00 179.01 177.97 2yqk h LEU 47 N 0.35 -0.62 0.60 1.33 3.38 -1.42 0.24 115.31 119.17 2yqk h LEU 47 Ca 0.07 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2yqk h LEU 47 Cb 0.61 0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2yqk h LEU 47 CO 0.04 -0.39 -0.29 0.40 0.09 0.00 0.00 178.44 178.29 2yqk h ILE 48 N -0.62 0.39 -0.50 1.22 2.04 -0.68 -0.23 117.51 119.14 2yqk h ILE 48 Ca -0.04 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 65.82 2yqk h ILE 48 Cb 0.51 0.43 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 2yqk h ILE 48 CO 0.04 0.01 0.01 0.74 0.00 0.00 0.00 178.15 178.96 2yqk h THR 49 N -0.87 0.61 -0.89 -0.27 2.02 -1.07 -0.57 112.91 111.88 2yqk h THR 49 Ca -0.08 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2yqk h THR 49 Cb 0.64 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2yqk h THR 49 CO 0.14 0.02 0.52 0.15 0.37 0.00 0.00 175.52 176.71 2yqk h PHE 50 N 0.13 1.19 -0.46 3.16 3.57 -0.43 -1.17 116.94 122.91 2yqk h PHE 50 Ca 0.26 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2yqk h PHE 50 Cb 0.38 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2yqk h PHE 50 CO -0.31 0.80 0.29 -0.92 -2.23 0.00 0.00 178.31 175.94 2yqk h TYR 51 N 1.23 0.60 0.30 0.41 3.20 0.39 0.24 116.97 123.33 2yqk h TYR 51 Ca 0.32 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 2yqk h TYR 51 Cb -0.02 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2yqk h TYR 51 CO 0.00 0.40 -0.14 1.88 -1.64 0.00 0.00 178.16 178.66 2yqk h TYR 52 N 0.62 -0.37 -0.47 -3.82 0.05 -0.82 0.93 116.97 113.09 2yqk h TYR 52 Ca 0.17 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.95 2yqk h TYR 52 Cb -0.03 0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2yqk h TYR 52 CO -0.04 -0.08 0.31 -0.92 -1.05 0.00 0.00 178.16 176.38 2yqk h TYR 53 N -0.64 0.57 -0.17 4.88 5.03 -1.15 -1.91 116.97 123.58 2yqk h TYR 53 Ca -0.04 0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.14 2yqk h TYR 53 Cb 0.45 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.54 2yqk h TYR 53 CO 0.00 0.35 -0.46 2.35 -1.32 0.00 0.00 178.16 179.08 2yqk h TRP 54 N 0.61 0.80 -1.01 -3.82 7.01 -0.38 -3.11 115.95 116.04 2yqk h TRP 54 Ca 0.18 -0.31 0.02 0.00 2.11 0.00 0.00 58.89 60.89 2yqk h TRP 54 Cb -0.02 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 26.84 2yqk h TRP 54 CO -0.00 1.08 0.67 -0.22 -2.79 0.00 0.00 178.44 177.18 2yqk h LYS 55 N 0.28 1.29 0.60 2.65 3.11 -0.27 -3.07 116.57 121.16 2yqk h LYS 55 Ca -0.01 -0.08 -0.03 0.00 -2.81 0.00 0.00 60.65 57.73 2yqk h LYS 55 Cb 1.08 -0.29 -0.01 0.00 -1.00 0.00 0.00 32.23 32.01 2yqk h LYS 55 CO 0.10 0.85 -0.40 0.87 -2.81 0.00 0.00 179.45 178.07 2yqk h LYS 56 N 1.32 -0.91 -6.38 1.90 1.57 -1.36 -3.39 116.57 109.32 2yqk h LYS 56 Ca 0.39 0.06 -0.57 0.00 -1.87 0.00 0.00 60.65 58.66 2yqk h LYS 56 Cb -0.08 0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2yqk h LYS 56 CO -0.10 -0.60 0.98 0.95 -0.57 0.00 0.00 179.45 180.11 2yqk s THR 57 N -5.30 4.10 -0.32 -0.16 -4.23 -1.16 -4.87 115.64 103.70 2yqk s THR 57 Ca -0.15 1.23 0.18 0.00 -1.18 0.00 0.00 61.69 61.77 2yqk s THR 57 Cb 0.02 -4.16 0.46 0.00 1.34 0.00 0.00 72.50 70.16 2yqk s THR 57 CO 0.47 -0.52 1.08 -1.54 -0.54 0.00 0.00 174.62 173.57 2yqk n SER 58 N 7.80 0.81 -3.25 3.99 3.41 -1.26 -4.85 113.62 120.27 2yqk n SER 58 Ca 0.15 -2.49 -0.17 0.00 -0.26 0.00 0.00 58.87 56.10 2yqk n SER 58 Cb 0.47 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 2yqk n SER 58 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2yqk s GLY 59 N -2.88 1.90 0.52 5.00 0.00 -1.26 -5.04 107.32 105.57 2yqk s GLY 59 Ca 0.25 -1.79 0.33 0.00 0.00 0.00 0.00 44.72 43.52 2yqk s GLY 59 CO -0.01 -1.21 1.97 -0.56 0.00 0.00 0.00 173.10 173.29 2yqk h PRO 60 N 2.11 0.00 -7.55 2.90 0.13 -2.05 -3.44 132.00 124.10 2yqk h PRO 60 Ca -0.27 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.41 2yqk h PRO 60 Cb 1.24 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.49 2yqk h PRO 60 CO 0.37 0.00 0.32 -1.12 -0.23 0.00 0.00 178.00 177.35 2yqk s SER 61 N -5.50 3.95 0.28 1.44 0.01 -1.26 -5.04 113.70 107.58 2yqk s SER 61 Ca 0.01 0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2yqk s SER 61 Cb 0.09 -0.61 0.00 0.00 0.21 0.00 0.00 66.02 65.71 2yqk s SER 61 CO 0.52 -2.18 0.00 -1.54 0.41 0.00 0.00 173.24 170.44 2yqk n SER 62 N -3.34 -0.96 0.00 2.44 3.41 -1.26 -4.95 113.62 108.96 2yqk n SER 62 Ca 0.12 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2yqk n SER 62 Cb 0.60 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49