#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 2.08 -0.07 1.61 0.01 -1.26 -5.17 113.70 110.90 2yqk s SER 2 Ca 0.00 -1.20 -0.30 0.00 1.31 0.00 0.00 55.95 55.77 2yqk s SER 2 Cb 0.00 -0.04 0.10 0.00 0.21 0.00 0.00 66.02 66.29 2yqk s SER 2 CO 0.00 -0.46 0.84 -0.94 0.41 0.00 0.00 173.24 173.10 2yqk s SER 3 N -3.33 -0.48 0.00 2.44 1.04 -1.26 -5.18 113.70 106.93 2yqk s SER 3 Ca 0.28 0.40 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2yqk s SER 3 Cb 0.05 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2yqk s SER 3 CO 0.09 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2yqk n GLY 4 N 0.53 -0.12 2.78 7.32 0.00 -1.26 -4.96 105.19 109.48 2yqk n GLY 4 Ca -0.13 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 2yqk n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yqk n SER 5 N 2.65 6.77 -1.07 1.61 3.41 -1.26 -5.04 113.62 120.68 2yqk n SER 5 Ca 0.00 -3.77 0.06 0.00 -0.26 0.00 0.00 58.87 54.90 2yqk n SER 5 Cb 0.00 -0.95 -0.02 0.00 -0.26 0.00 0.00 64.21 62.99 2yqk n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2yqk n SER 6 N -0.39 -6.37 -3.99 4.04 2.88 -1.26 -4.97 113.62 103.55 2yqk n SER 6 Ca 0.48 0.49 -0.08 0.00 -1.33 0.00 0.00 58.87 58.42 2yqk n SER 6 Cb 0.32 -1.36 -0.08 0.00 -0.75 0.00 0.00 64.21 62.34 2yqk n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yqk s GLY 7 N -6.02 0.41 0.30 0.46 0.00 -1.26 -5.14 107.32 96.08 2yqk s GLY 7 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 44.72 43.45 2yqk s GLY 7 CO 0.00 -1.06 1.37 -0.26 0.00 0.00 0.00 173.10 173.15 2yqk s ILE 8 N -3.92 2.65 -0.10 0.90 -5.25 -1.26 -5.02 121.20 109.19 2yqk s ILE 8 Ca 0.10 0.61 0.03 0.00 -0.99 0.00 0.00 60.65 60.41 2yqk s ILE 8 Cb 0.06 -3.39 -0.01 0.00 2.95 0.00 0.00 42.46 42.08 2yqk s ILE 8 CO -0.07 0.13 -0.21 -0.70 -1.79 0.00 0.00 174.94 172.30 2yqk s GLU 9 N -1.30 3.03 0.00 0.37 2.12 -1.26 -4.91 118.70 116.74 2yqk s GLU 9 Ca 0.53 -0.83 0.00 0.00 0.36 0.00 0.00 54.97 55.03 2yqk s GLU 9 Cb -0.41 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 31.62 2yqk s GLU 9 CO 0.50 0.24 0.00 1.17 -0.54 0.00 0.00 175.26 176.63 2yqk n LYS 10 N 3.38 0.00 -4.83 4.30 4.81 -1.26 -5.14 118.16 119.42 2yqk n LYS 10 Ca -0.18 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 56.97 2yqk n LYS 10 Cb 0.53 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.43 2yqk n LYS 10 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2yqk n TRP 12 N 1.88 -3.05 -1.62 0.00 7.02 -1.26 -5.00 117.44 115.41 2yqk n TRP 12 Ca -0.17 1.19 -0.29 0.00 -1.02 0.00 0.00 57.50 57.21 2yqk n TRP 12 Cb 0.52 -3.97 0.15 0.00 -2.42 0.00 0.00 31.31 25.59 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 -2.87 1.96 0.28 -0.99 -4.23 -1.26 -4.69 115.64 103.84 2yqk s THR 13 Ca 0.07 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.60 2yqk s THR 13 Cb -0.02 -2.81 0.27 0.00 1.34 0.00 0.00 72.50 71.28 2yqk s THR 13 CO 0.77 0.00 1.78 1.05 -0.54 0.00 0.00 174.62 177.68 2yqk h GLU 14 N -1.55 0.71 0.47 3.99 4.11 -1.99 -0.14 114.58 120.18 2yqk h GLU 14 Ca -0.48 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 58.88 2yqk h GLU 14 Cb 1.31 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2yqk h GLU 14 CO 0.56 0.47 -0.23 0.22 0.07 0.00 0.00 179.01 180.11 2yqk h ASP 15 N 0.74 -0.53 -0.05 3.06 1.82 -1.99 -0.33 116.42 119.14 2yqk h ASP 15 Ca 0.51 -0.06 0.04 0.00 -0.39 0.00 0.00 57.03 57.13 2yqk h ASP 15 Cb 0.70 0.14 -0.05 0.00 0.68 0.00 0.00 39.33 40.80 2yqk h ASP 15 CO -0.35 -0.26 -0.28 -0.33 -1.61 0.00 0.00 179.24 176.41 2yqk h GLU 16 N -0.80 -0.38 -0.29 0.28 3.07 -1.76 -0.76 114.58 113.95 2yqk h GLU 16 Ca -0.06 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.87 2yqk h GLU 16 Cb 0.56 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.51 2yqk h GLU 16 CO 0.11 -0.25 -0.01 0.28 -1.40 0.00 0.00 179.01 177.73 2yqk h VAL 17 N -0.40 0.78 -0.37 3.13 2.07 -1.06 -0.61 116.25 119.80 2yqk h VAL 17 Ca 0.08 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.64 2yqk h VAL 17 Cb 0.50 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 2yqk h VAL 17 CO -0.27 0.01 -0.08 0.11 0.02 0.00 0.00 177.57 177.37 2yqk h LYS 18 N 0.07 0.02 -0.34 1.57 1.57 -0.57 -1.07 116.57 117.82 2yqk h LYS 18 Ca 0.14 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2yqk h LYS 18 Cb 0.19 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2yqk h LYS 18 CO -0.24 0.01 0.22 0.00 -0.57 0.00 0.00 179.45 178.87 2yqk h ARG 19 N 0.02 0.44 0.09 3.15 3.08 -0.65 -1.00 114.38 119.51 2yqk h ARG 19 Ca 0.18 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.22 2yqk h ARG 19 Cb 0.27 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 2yqk h ARG 19 CO -0.36 0.29 -0.36 0.35 -1.07 0.00 0.00 179.97 178.82 2yqk h PHE 20 N 0.46 -1.00 -0.50 3.04 3.57 -0.38 0.15 116.94 122.27 2yqk h PHE 20 Ca 0.13 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2yqk h PHE 20 Cb -0.05 0.43 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 2yqk h PHE 20 CO -0.06 -0.46 0.25 0.28 -2.23 0.00 0.00 178.31 176.09 2yqk h VAL 21 N -0.57 0.94 -0.69 1.41 2.07 -1.10 0.19 116.25 118.51 2yqk h VAL 21 Ca 0.04 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.43 2yqk h VAL 21 Cb 0.62 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2yqk h VAL 21 CO -0.23 0.09 0.42 0.50 0.02 0.00 0.00 177.57 178.36 2yqk h LYS 22 N 0.48 0.78 -0.24 1.57 3.64 -0.68 0.14 116.57 122.26 2yqk h LYS 22 Ca 0.22 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.37 2yqk h LYS 22 Cb 0.14 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2yqk h LYS 22 CO -0.16 0.51 -0.58 0.78 -2.27 0.00 0.00 179.45 177.73 2yqk h GLY 23 N 0.80 0.84 2.00 5.01 0.00 -0.09 0.17 103.07 111.80 2yqk h GLY 23 Ca 0.29 -1.01 -0.08 0.00 0.00 0.00 0.00 47.33 46.53 2yqk h GLY 23 CO -0.13 0.91 -0.39 -2.00 0.00 0.00 0.00 176.54 174.92 2yqk h LEU 24 N 0.58 0.00 0.06 3.11 5.85 -0.23 0.18 115.31 124.86 2yqk h LEU 24 Ca 0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 2yqk h LEU 24 Cb 1.17 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2yqk h LEU 24 CO 0.12 0.39 -1.71 0.03 -0.34 0.00 0.00 178.44 176.92 2yqk h ARG 25 N 0.00 0.12 0.05 1.25 3.08 -0.65 -3.12 114.38 115.12 2yqk h ARG 25 Ca -0.00 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 2yqk h ARG 25 Cb 0.77 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2yqk h ARG 25 CO 0.05 0.84 -0.03 1.96 -1.07 0.00 0.00 179.97 181.72 2yqk h GLN 26 N 0.03 -0.07 0.00 0.04 1.08 -0.57 -3.43 115.11 112.19 2yqk h GLN 26 Ca -0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 2yqk h GLN 26 Cb 2.01 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.45 2yqk h GLN 26 CO 0.10 0.17 0.00 0.66 -0.95 0.00 0.00 178.83 178.81 2yqk n TYR 27 N -4.80 0.00 0.00 2.96 4.01 0.63 -5.07 117.16 114.90 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 0.13 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 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 0.93 3.08 2.72 0.00 -1.14 -4.98 105.19 107.98 2yqk n GLY 28 Ca 0.00 -0.50 -0.36 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 2.64 -0.36 1.61 0.00 -1.26 -4.65 119.74 117.72 2yqk s LYS 29 Ca 0.00 -2.68 0.05 0.00 0.00 0.00 0.00 55.97 53.34 2yqk s LYS 29 Cb 0.00 -3.73 0.22 0.00 0.00 0.00 0.00 37.83 34.32 2yqk s LYS 29 CO 0.00 -1.19 1.20 -1.71 0.00 0.00 0.00 175.35 173.66 2yqk n ASN 30 N 3.24 -1.50 -0.13 0.03 5.15 -1.26 -4.99 115.26 115.79 2yqk n ASN 30 Ca 0.10 -2.12 0.26 0.00 -0.60 0.00 0.00 54.58 52.23 2yqk n ASN 30 Cb 0.37 1.11 0.71 0.00 -0.53 0.00 0.00 39.78 41.44 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 1.72 0.01 -0.75 1.20 0.04 -1.96 0.18 116.94 117.37 2yqk h PHE 31 Ca -0.41 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.48 2yqk h PHE 31 Cb 1.24 -0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.31 2yqk h PHE 31 CO 0.04 0.00 0.36 0.35 -0.60 0.00 0.00 178.31 178.47 2yqk h PHE 32 N 0.01 0.63 0.04 -0.55 3.57 -1.99 0.94 116.94 119.60 2yqk h PHE 32 Ca 0.38 0.03 -0.36 0.00 3.53 0.00 0.00 57.97 61.55 2yqk h PHE 32 Cb 1.51 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 2yqk h PHE 32 CO -0.00 0.18 -2.05 -2.13 -2.23 0.00 0.00 178.31 172.08 2yqk n ARG 33 N -4.90 0.66 -0.35 1.11 0.63 -0.10 -3.64 116.66 110.06 2yqk n ARG 33 Ca 0.13 0.31 0.12 0.00 -0.92 0.00 0.00 57.85 57.49 2yqk n ARG 33 Cb 0.34 -1.63 0.32 0.00 0.45 0.00 0.00 32.46 31.94 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 -0.40 0.74 -0.16 5.15 2.04 -0.68 -0.23 117.51 123.99 2yqk h ILE 34 Ca -0.50 -0.27 -0.21 0.00 1.00 0.00 0.00 64.86 64.88 2yqk h ILE 34 Cb 1.75 -0.12 0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2yqk h ILE 34 CO -0.12 0.14 -0.74 -0.09 0.00 0.00 0.00 178.15 177.34 2yqk h ARG 35 N 0.79 0.74 0.00 2.37 2.43 -1.00 0.19 114.38 119.90 2yqk h ARG 35 Ca 0.56 -0.59 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2yqk h ARG 35 Cb 0.85 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2yqk h ARG 35 CO -0.35 1.20 -0.01 -0.22 -1.51 0.00 0.00 179.97 179.08 2yqk h LYS 36 N 0.51 0.00 0.00 0.20 1.63 -1.14 0.33 116.57 118.10 2yqk h LYS 36 Ca -0.04 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.41 2yqk h LYS 36 Cb 1.36 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.93 2yqk h LYS 36 CO 0.15 0.01 -2.32 0.39 -3.45 0.00 0.00 179.45 174.22 2yqk n GLU 37 N -3.84 0.82 0.00 1.90 -0.58 -0.67 -4.29 120.64 113.97 2yqk n GLU 37 Ca -0.03 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2yqk n GLU 37 Cb 0.09 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 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 -2.70 0.69 -3.61 -4.62 4.77 0.66 -4.80 117.00 107.40 2yqk n LEU 38 Ca -0.31 0.14 -0.28 0.00 -0.03 0.00 0.00 56.01 55.53 2yqk n LEU 38 Cb 1.11 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.84 2yqk n LEU 38 CO 0.41 -0.27 0.08 0.18 -1.33 0.00 0.00 177.39 176.46 2yqk n LEU 39 N -1.68 3.63 0.19 2.23 4.77 0.84 -4.88 117.00 122.10 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 -0.73 0.58 0.00 -2.33 0.00 0.00 43.42 40.95 2yqk n LEU 39 CO 0.00 1.94 0.91 1.55 -1.33 0.00 0.00 177.39 180.47 2yqk h PRO 40 N 4.63 0.00 0.00 3.23 0.13 -0.88 -2.68 132.00 136.44 2yqk h PRO 40 Ca 0.18 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.16 2yqk h PRO 40 Cb 0.69 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 2yqk h PRO 40 CO 0.82 0.00 -0.97 -0.91 -0.23 0.00 0.00 178.00 176.71 2yqk h ASN 41 N 0.00 0.00 -2.58 1.44 2.35 -1.90 -3.47 115.58 111.42 2yqk h ASN 41 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 2yqk h ASN 41 Cb 0.41 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.83 2yqk h ASN 41 CO 0.00 0.62 0.13 0.29 -1.65 0.00 0.00 177.43 176.83 2yqk n LYS 42 N -3.11 -0.47 -4.95 0.81 4.76 -1.01 -5.08 118.16 109.11 2yqk n LYS 42 Ca -0.04 -0.67 -0.32 0.00 -2.87 0.00 0.00 58.31 54.41 2yqk n LYS 42 Cb 0.82 -0.45 -0.14 0.00 -1.84 0.00 0.00 35.03 33.42 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 -3.94 2.57 0.45 1.97 0.41 -1.26 -5.01 118.70 113.89 2yqk s GLU 43 Ca 0.25 -0.74 0.22 0.00 -0.41 0.00 0.00 54.97 54.29 2yqk s GLU 43 Cb -0.01 -2.36 1.20 0.00 -1.78 0.00 0.00 34.13 31.19 2yqk s GLU 43 CO 0.17 0.55 1.87 1.79 -0.49 0.00 0.00 175.26 179.15 2yqk h THR 44 N 4.54 0.64 -0.58 3.63 1.35 -1.96 -1.19 112.91 119.35 2yqk h THR 44 Ca -0.43 -0.10 0.11 0.00 -0.55 0.00 0.00 66.41 65.44 2yqk h THR 44 Cb 1.16 0.33 -0.08 0.00 -1.73 0.00 0.00 68.15 67.83 2yqk h THR 44 CO 0.50 0.05 0.13 1.23 -0.25 0.00 0.00 175.52 177.18 2yqk h GLY 45 N 0.28 0.74 0.86 5.82 0.00 -1.99 0.49 103.07 109.27 2yqk h GLY 45 Ca 0.45 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.79 2yqk h GLY 45 CO -0.13 -0.10 0.60 0.83 0.00 0.00 0.00 176.54 177.74 2yqk h GLU 46 N 0.26 1.12 0.03 4.80 5.08 -1.64 -1.20 114.58 123.04 2yqk h GLU 46 Ca 0.30 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2yqk h GLU 46 Cb 0.43 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2yqk h GLU 46 CO -0.38 0.74 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.29 2yqk h LEU 47 N 1.15 -0.03 -0.18 1.33 4.07 -1.22 -0.57 115.31 119.86 2yqk h LEU 47 Ca 0.37 -0.32 0.05 0.00 0.08 0.00 0.00 57.88 58.06 2yqk h LEU 47 Cb 0.02 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.71 2yqk h LEU 47 CO -0.13 0.31 -0.16 0.40 -1.08 0.00 0.00 178.44 177.78 2yqk h ILE 48 N -0.37 0.56 -0.27 1.22 2.04 -0.68 0.05 117.51 120.07 2yqk h ILE 48 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2yqk h ILE 48 Cb 0.35 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2yqk h ILE 48 CO 0.01 0.00 0.14 0.74 0.00 0.00 0.00 178.15 179.04 2yqk h THR 49 N -0.17 1.13 -0.71 -0.27 2.02 -1.24 -0.41 112.91 113.26 2yqk h THR 49 Ca 0.11 -0.35 0.09 0.00 0.77 0.00 0.00 66.41 67.04 2yqk h THR 49 Cb 0.34 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 2yqk h THR 49 CO -0.29 0.13 0.35 0.15 0.37 0.00 0.00 175.52 176.23 2yqk h PHE 50 N 0.31 0.63 -0.44 3.16 3.57 -0.65 -0.66 116.94 122.86 2yqk h PHE 50 Ca 0.09 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.48 2yqk h PHE 50 Cb 0.08 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2yqk h PHE 50 CO -0.03 0.23 -0.29 -0.92 -2.23 0.00 0.00 178.31 175.06 2yqk h TYR 51 N 0.60 1.14 -0.76 0.41 3.20 -0.74 0.20 116.97 121.02 2yqk h TYR 51 Ca 0.35 -0.31 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2yqk h TYR 51 Cb 0.36 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 2yqk h TYR 51 CO -0.11 1.14 0.49 1.88 -1.64 0.00 0.00 178.16 179.92 2yqk h TYR 52 N 0.82 0.93 0.11 -3.82 -1.99 -0.17 0.13 116.97 112.97 2yqk h TYR 52 Ca 0.09 0.02 -0.27 0.00 2.00 0.00 0.00 58.73 60.57 2yqk h TYR 52 Cb 0.88 -0.31 -0.00 0.00 2.00 0.00 0.00 36.73 39.30 2yqk h TYR 52 CO 0.06 0.56 -1.23 -0.92 -0.00 0.00 0.00 178.16 176.63 2yqk h TYR 53 N 0.99 0.42 -0.18 4.88 5.03 -1.08 -3.05 116.97 123.97 2yqk h TYR 53 Ca 0.29 -0.31 -0.02 0.00 2.58 0.00 0.00 58.73 61.27 2yqk h TYR 53 Cb -0.06 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 2yqk h TYR 53 CO -0.03 1.25 0.04 2.35 -1.32 0.00 0.00 178.16 180.45 2yqk h TRP 54 N 0.06 0.31 0.75 -3.82 7.01 -0.27 -3.28 115.95 116.71 2yqk h TRP 54 Ca -0.12 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 60.80 2yqk h TRP 54 Cb 1.95 -0.09 0.01 0.00 -2.10 0.00 0.00 29.16 28.93 2yqk h TRP 54 CO 0.05 0.43 -0.36 -0.22 -2.79 0.00 0.00 178.44 175.55 2yqk h LYS 55 N 0.10 -0.97 -4.84 2.65 3.11 -0.85 -3.49 116.57 112.27 2yqk h LYS 55 Ca 0.06 0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.97 2yqk h LYS 55 Cb 0.28 0.22 -0.06 0.00 -1.00 0.00 0.00 32.23 31.66 2yqk h LYS 55 CO 0.00 -0.65 -1.18 1.63 -2.81 0.00 0.00 179.45 176.44 2yqk n LYS 56 N -4.88 -3.67 -3.15 1.90 4.76 -1.15 -4.93 118.16 107.04 2yqk n LYS 56 Ca -0.13 2.88 -0.43 0.00 -2.87 0.00 0.00 58.31 57.77 2yqk n LYS 56 Cb 0.40 -4.80 -0.07 0.00 -1.84 0.00 0.00 35.03 28.71 2yqk n LYS 56 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2yqk s THR 57 N -1.02 4.88 -0.60 -0.18 2.01 -1.26 -5.01 115.64 114.46 2yqk s THR 57 Ca -0.14 0.06 -0.27 0.00 0.31 0.00 0.00 61.69 61.65 2yqk s THR 57 Cb 0.01 -4.16 -0.00 0.00 0.01 0.00 0.00 72.50 68.35 2yqk s THR 57 CO 0.71 -0.54 1.64 -0.44 -0.69 0.00 0.00 174.62 175.30 2yqk s SER 58 N 1.95 5.68 0.00 3.53 0.01 -1.26 -4.88 113.70 118.73 2yqk s SER 58 Ca 0.21 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.71 2yqk s SER 58 Cb -0.15 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2yqk s SER 58 CO 0.18 -2.07 0.00 0.61 0.41 0.00 0.00 173.24 172.36 2yqk n GLY 59 N 5.52 0.19 3.72 3.44 0.00 -1.26 -5.17 105.19 111.62 2yqk n GLY 59 Ca 0.15 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.00 1.22 0.41 1.61 0.04 -1.26 -5.08 135.00 129.94 2yqk s PRO 60 Ca 0.00 0.81 0.07 0.00 0.04 0.00 0.00 61.00 61.91 2yqk s PRO 60 Cb 0.00 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 32.80 2yqk s PRO 60 CO 0.00 -2.26 0.55 -1.13 0.04 0.00 0.00 177.00 174.20 2yqk n SER 61 N -3.90 1.53 -1.36 6.66 3.41 -1.26 -5.03 113.62 113.67 2yqk n SER 61 Ca 0.07 -2.10 0.18 0.00 -0.26 0.00 0.00 58.87 56.76 2yqk n SER 61 Cb 0.55 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 2yqk n SER 61 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2yqk n SER 62 N -2.49 -8.15 0.00 4.04 2.88 -1.26 -5.34 113.62 103.30 2yqk n SER 62 Ca 0.11 0.76 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2yqk n SER 62 Cb 0.42 -4.27 0.00 0.00 -0.75 0.00 0.00 64.21 59.61 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42