#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 0.53 -1.28 1.61 0.01 -1.26 -5.07 113.70 108.24 2yqk s SER 2 Ca 0.00 -0.08 -0.09 0.00 1.31 0.00 0.00 55.95 57.10 2yqk s SER 2 Cb 0.00 -0.09 0.16 0.00 0.21 0.00 0.00 66.02 66.30 2yqk s SER 2 CO 0.00 0.03 1.94 -1.20 0.41 0.00 0.00 173.24 174.43 2yqk n SER 3 N 3.13 5.49 0.00 2.44 7.64 -1.26 -4.82 113.62 126.23 2yqk n SER 3 Ca -0.15 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.62 2yqk n SER 3 Cb 0.57 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 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 2.64 3.59 3.02 0.23 0.00 -1.26 -5.17 105.19 108.23 2yqk n GLY 4 Ca 0.42 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 0.94 -0.33 1.61 1.04 -1.26 -5.12 113.70 110.58 2yqk s SER 5 Ca 0.00 -0.24 -0.00 0.00 0.48 0.00 0.00 55.95 56.19 2yqk s SER 5 Cb 0.00 -0.07 0.14 0.00 0.10 0.00 0.00 66.02 66.18 2yqk s SER 5 CO 0.00 0.03 0.25 -0.44 0.98 0.00 0.00 173.24 174.07 2yqk s SER 6 N -0.52 2.36 0.00 7.02 0.01 -1.26 -5.06 113.70 116.25 2yqk s SER 6 Ca 0.00 -1.57 0.00 0.00 1.31 0.00 0.00 55.95 55.69 2yqk s SER 6 Cb -0.05 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2yqk s SER 6 CO 0.00 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2yqk n GLY 7 N 4.58 1.84 2.87 3.44 0.00 -1.26 -5.11 105.19 111.56 2yqk n GLY 7 Ca 0.05 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 1.61 1.53 -0.41 -0.61 1.01 -1.26 -4.97 121.20 118.11 2yqk s ILE 8 Ca 0.00 -1.78 0.05 0.00 0.00 0.00 0.00 60.65 58.92 2yqk s ILE 8 Cb 0.00 -2.11 0.54 0.00 0.01 0.00 0.00 42.46 40.90 2yqk s ILE 8 CO 0.00 -0.59 1.68 -1.84 0.00 0.00 0.00 174.94 174.20 2yqk n GLU 9 N 4.58 2.30 -0.02 2.79 0.28 -1.26 -4.55 120.64 124.76 2yqk n GLU 9 Ca -0.00 -3.26 -0.02 0.00 -0.16 0.00 0.00 57.16 53.71 2yqk n GLU 9 Cb 0.42 -2.06 -0.01 0.00 1.43 0.00 0.00 31.44 31.21 2yqk n GLU 9 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2yqk h LYS 10 N 1.31 -0.07 -0.52 3.44 1.79 -2.01 -3.38 116.57 117.12 2yqk h LYS 10 Ca 0.44 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.60 2yqk h LYS 10 Cb 1.87 0.02 -0.19 0.00 -1.58 0.00 0.00 32.23 32.35 2yqk h LYS 10 CO 0.87 0.02 -0.06 0.00 -1.08 0.00 0.00 179.45 179.21 2yqk s TRP 12 N -3.38 -1.05 0.84 0.00 0.52 -1.26 -5.10 118.94 109.51 2yqk s TRP 12 Ca 0.49 0.18 -0.11 0.00 0.02 0.00 0.00 56.10 56.67 2yqk s TRP 12 Cb 0.42 -0.10 0.09 0.00 -1.15 0.00 0.00 33.47 32.74 2yqk s TRP 12 CO 0.01 -1.02 1.09 0.99 0.02 0.00 0.00 176.95 178.04 2yqk s THR 13 N 2.29 2.97 0.17 2.01 2.01 -1.26 -4.57 115.64 119.26 2yqk s THR 13 Ca 0.12 0.32 -0.16 0.00 0.31 0.00 0.00 61.69 62.28 2yqk s THR 13 Cb -0.12 -2.82 0.08 0.00 0.01 0.00 0.00 72.50 69.65 2yqk s THR 13 CO -0.22 -0.41 1.70 -0.33 -0.69 0.00 0.00 174.62 174.66 2yqk h GLU 14 N -1.34 0.11 0.01 4.92 3.07 -1.99 -1.05 114.58 118.30 2yqk h GLU 14 Ca -0.47 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.41 2yqk h GLU 14 Cb 1.26 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 29.10 2yqk h GLU 14 CO 0.54 0.07 -0.23 0.22 -1.40 0.00 0.00 179.01 178.21 2yqk h ASP 15 N 0.11 -0.68 0.07 1.42 3.58 -1.99 -0.02 116.42 118.92 2yqk h ASP 15 Ca 0.20 0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.77 2yqk h ASP 15 Cb 0.28 0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.56 2yqk h ASP 15 CO -0.33 -0.30 -0.35 -0.33 -2.88 0.00 0.00 179.24 175.06 2yqk h GLU 16 N -0.37 -0.52 -0.21 0.28 5.08 -1.80 -0.76 114.58 116.28 2yqk h GLU 16 Ca 0.06 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2yqk h GLU 16 Cb 0.44 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 2yqk h GLU 16 CO -0.20 -0.35 -0.25 0.28 -1.00 0.00 0.00 179.01 177.49 2yqk h VAL 17 N -0.54 0.39 -0.76 3.13 2.07 -0.97 0.10 116.25 119.66 2yqk h VAL 17 Ca 0.04 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.70 2yqk h VAL 17 Cb 0.60 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 30.66 2yqk h VAL 17 CO -0.23 0.00 0.33 0.11 0.02 0.00 0.00 177.57 177.80 2yqk h LYS 18 N -0.27 0.48 -0.17 1.57 1.57 -0.65 -0.96 116.57 118.13 2yqk h LYS 18 Ca 0.13 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2yqk h LYS 18 Cb 0.47 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2yqk h LYS 18 CO -0.37 0.32 0.07 0.00 -0.57 0.00 0.00 179.45 178.90 2yqk h ARG 19 N 0.49 0.25 -0.28 3.15 3.08 -0.03 -1.10 114.38 119.94 2yqk h ARG 19 Ca 0.41 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.48 2yqk h ARG 19 Cb 0.60 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 2yqk h ARG 19 CO -0.38 0.31 -0.07 0.35 -1.07 0.00 0.00 179.97 179.12 2yqk h PHE 20 N 0.12 -0.15 -0.02 3.04 3.57 -0.00 0.14 116.94 123.63 2yqk h PHE 20 Ca 0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2yqk h PHE 20 Cb 0.16 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 2yqk h PHE 20 CO -0.02 -0.12 0.01 0.28 -2.23 0.00 0.00 178.31 176.24 2yqk h VAL 21 N -0.00 1.03 -0.79 1.41 2.07 -1.12 0.13 116.25 118.98 2yqk h VAL 21 Ca 0.13 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.63 2yqk h VAL 21 Cb 0.20 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2yqk h VAL 21 CO -0.29 0.03 0.48 0.50 0.02 0.00 0.00 177.57 178.30 2yqk h LYS 22 N 0.00 0.84 -0.31 1.57 3.64 -0.79 0.71 116.57 122.22 2yqk h LYS 22 Ca 0.01 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 2yqk h LYS 22 Cb 0.03 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2yqk h LYS 22 CO -0.00 0.55 -0.46 0.78 -2.27 0.00 0.00 179.45 178.05 2yqk h GLY 23 N 0.86 0.90 2.00 5.01 0.00 -0.45 0.20 103.07 111.59 2yqk h GLY 23 Ca 0.35 -0.97 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 2yqk h GLY 23 CO -0.18 0.88 -0.39 -2.00 0.00 0.00 0.00 176.54 174.84 2yqk h LEU 24 N 0.65 0.00 0.00 3.11 5.85 -0.18 0.24 115.31 124.99 2yqk h LEU 24 Ca 0.04 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.52 2yqk h LEU 24 Cb 1.04 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2yqk h LEU 24 CO 0.10 0.39 -1.52 0.03 -0.34 0.00 0.00 178.44 177.10 2yqk h ARG 25 N 0.00 0.00 0.00 1.25 3.08 -0.76 -3.19 114.38 114.76 2yqk h ARG 25 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2yqk h ARG 25 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 2yqk h ARG 25 CO 0.05 0.43 -0.21 1.96 -1.07 0.00 0.00 179.97 181.13 2yqk h GLN 26 N 0.00 0.00 0.00 0.04 1.08 -0.44 -3.44 115.11 112.36 2yqk h GLN 26 Ca -0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 2yqk h GLN 26 Cb 1.81 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.24 2yqk h GLN 26 CO 0.07 0.06 0.00 0.66 -0.95 0.00 0.00 178.83 178.67 2yqk n TYR 27 N -4.71 0.00 0.00 2.96 4.01 0.84 -5.07 117.16 115.19 2yqk n TYR 27 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2yqk n TYR 27 Cb 0.13 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 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 2.00 0.90 2.96 2.72 0.00 -1.15 -4.94 105.19 107.68 2yqk n GLY 28 Ca 0.00 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 2yqk n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yqk n LYS 29 N 0.00 3.28 -2.74 1.61 5.02 -1.26 -4.68 118.16 119.39 2yqk n LYS 29 Ca 0.00 -4.54 -0.09 0.00 -2.02 0.00 0.00 58.31 51.66 2yqk n LYS 29 Cb 0.00 -2.43 0.09 0.00 -0.02 0.00 0.00 35.03 32.67 2yqk n LYS 29 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2yqk n ASN 30 N 1.73 -1.28 -0.13 4.39 4.13 -1.26 -4.96 115.26 117.87 2yqk n ASN 30 Ca 0.25 -2.84 0.26 0.00 1.68 0.00 0.00 54.58 53.93 2yqk n ASN 30 Cb 0.37 0.88 0.71 0.00 -1.54 0.00 0.00 39.78 40.19 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 2.47 0.01 -0.74 3.10 0.04 -1.96 0.19 116.94 120.05 2yqk h PHE 31 Ca -0.18 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.70 2yqk h PHE 31 Cb 1.21 -0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.28 2yqk h PHE 31 CO 0.26 0.00 0.36 0.74 -0.60 0.00 0.00 178.31 179.07 2yqk h PHE 32 N 0.01 0.64 0.05 -0.55 0.04 -1.99 0.80 116.94 115.93 2yqk h PHE 32 Ca 0.38 0.03 -0.35 0.00 2.80 0.00 0.00 57.97 60.83 2yqk h PHE 32 Cb 1.51 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 39.45 2yqk h PHE 32 CO -0.00 0.20 -1.99 -2.13 -0.60 0.00 0.00 178.31 173.78 2yqk n ARG 33 N -4.88 0.66 -0.35 1.51 3.00 -0.09 -3.57 116.66 112.94 2yqk n ARG 33 Ca 0.12 0.32 0.13 0.00 -0.00 0.00 0.00 57.85 58.42 2yqk n ARG 33 Cb 0.32 -1.65 0.33 0.00 0.00 0.00 0.00 32.46 31.46 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 -0.40 0.73 -0.12 5.15 2.04 -0.67 -0.68 117.51 123.56 2yqk h ILE 34 Ca -0.48 -0.26 -0.18 0.00 1.00 0.00 0.00 64.86 64.93 2yqk h ILE 34 Cb 1.75 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2yqk h ILE 34 CO -0.11 0.14 -0.64 -0.09 0.00 0.00 0.00 178.15 177.45 2yqk h ARG 35 N 0.77 0.65 -0.03 2.37 2.43 -1.02 0.24 114.38 119.79 2yqk h ARG 35 Ca 0.56 -0.53 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2yqk h ARG 35 Cb 0.87 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2yqk h ARG 35 CO -0.35 1.15 0.04 -0.22 -1.51 0.00 0.00 179.97 179.08 2yqk h LYS 36 N 0.31 0.00 0.00 0.20 3.64 -1.22 0.34 116.57 119.83 2yqk h LYS 36 Ca -0.04 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 58.97 2yqk h LYS 36 Cb 1.28 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.03 2yqk h LYS 36 CO 0.13 0.00 -2.38 0.39 -2.27 0.00 0.00 179.45 175.32 2yqk n GLU 37 N -3.67 0.73 0.00 1.90 -0.58 -0.54 -4.30 120.64 114.18 2yqk n GLU 37 Ca -0.02 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2yqk n GLU 37 Cb 0.13 -1.51 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 -2.86 0.81 -3.60 -4.62 4.77 0.83 -4.79 117.00 107.53 2yqk n LEU 38 Ca -0.35 0.15 -0.28 0.00 -0.03 0.00 0.00 56.01 55.50 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 0.38 -0.27 0.07 0.18 -1.33 0.00 0.00 177.39 176.42 2yqk n LEU 39 N -1.61 3.60 0.19 2.23 4.77 0.84 -4.88 117.00 122.13 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 -0.72 0.57 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 0.00 177.39 180.46 2yqk h PRO 40 N 4.63 0.00 -0.93 3.23 0.13 -0.74 -2.78 132.00 135.53 2yqk h PRO 40 Ca 0.18 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.93 2yqk h PRO 40 Cb 0.69 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.60 2yqk h PRO 40 CO 0.81 0.00 0.48 0.09 -0.23 0.00 0.00 178.00 179.15 2yqk n ASN 41 N -2.55 3.95 -3.04 1.44 4.13 -1.26 -4.93 115.26 113.00 2yqk n ASN 41 Ca 0.01 -3.32 -0.16 0.00 1.68 0.00 0.00 54.58 52.79 2yqk n ASN 41 Cb 0.25 -0.78 -0.04 0.00 -1.54 0.00 0.00 39.78 37.67 2yqk n ASN 41 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2yqk n LYS 42 N -0.69 0.90 -4.70 3.52 4.76 -1.05 -5.15 118.16 115.74 2yqk n LYS 42 Ca 0.48 -2.02 -0.33 0.00 -2.87 0.00 0.00 58.31 53.57 2yqk n LYS 42 Cb 1.47 0.93 -0.13 0.00 -1.84 0.00 0.00 35.03 35.46 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 -2.94 3.12 0.45 1.97 2.02 -1.26 -5.00 118.70 117.06 2yqk s GLU 43 Ca 0.08 -0.63 0.22 0.00 0.02 0.00 0.00 54.97 54.66 2yqk s GLU 43 Cb 0.00 -2.62 1.20 0.00 0.10 0.00 0.00 34.13 32.81 2yqk s GLU 43 CO 0.06 0.40 1.87 1.79 0.02 0.00 0.00 175.26 179.40 2yqk h THR 44 N 4.88 0.64 -0.89 3.63 1.35 -1.98 0.17 112.91 120.72 2yqk h THR 44 Ca -0.36 -0.10 0.17 0.00 -0.55 0.00 0.00 66.41 65.57 2yqk h THR 44 Cb 1.19 0.34 -0.07 0.00 -1.73 0.00 0.00 68.15 67.87 2yqk h THR 44 CO 0.55 0.05 0.58 1.23 -0.25 0.00 0.00 175.52 177.68 2yqk h GLY 45 N 0.28 1.08 0.83 5.82 0.00 -1.99 0.02 103.07 109.12 2yqk h GLY 45 Ca 0.45 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 2yqk h GLY 45 CO -0.13 0.04 -0.05 0.83 0.00 0.00 0.00 176.54 177.23 2yqk h GLU 46 N 0.56 0.44 -0.22 4.80 4.39 -1.38 -0.95 114.58 122.22 2yqk h GLU 46 Ca 0.46 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 2yqk h GLU 46 Cb 0.91 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 2yqk h GLU 46 CO -0.20 0.67 0.08 -0.07 -1.16 0.00 0.00 179.01 178.33 2yqk h LEU 47 N 0.17 0.31 0.43 1.33 4.07 -1.30 0.56 115.31 120.89 2yqk h LEU 47 Ca 0.06 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 2yqk h LEU 47 Cb 0.51 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2yqk h LEU 47 CO 0.02 0.40 -0.21 0.40 -1.08 0.00 0.00 178.44 177.98 2yqk h ILE 48 N 0.20 0.58 -0.12 1.22 2.04 -1.04 0.43 117.51 120.81 2yqk h ILE 48 Ca 0.07 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.91 2yqk h ILE 48 Cb 0.19 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2yqk h ILE 48 CO -0.00 0.01 -0.02 0.74 0.00 0.00 0.00 178.15 178.87 2yqk h THR 49 N -0.61 0.89 -1.01 -0.27 2.02 -1.16 -0.23 112.91 112.54 2yqk h THR 49 Ca -0.06 -0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.17 2yqk h THR 49 Cb 0.46 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 2yqk h THR 49 CO 0.10 0.00 0.66 0.15 0.37 0.00 0.00 175.52 176.80 2yqk h PHE 50 N 0.01 1.23 -0.53 3.16 3.57 -0.82 -1.04 116.94 122.52 2yqk h PHE 50 Ca 0.06 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 2yqk h PHE 50 Cb 0.08 -0.41 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 2yqk h PHE 50 CO -0.16 0.68 0.02 -0.92 -2.23 0.00 0.00 178.31 175.70 2yqk h TYR 51 N 1.24 1.00 0.39 0.41 3.20 -0.35 0.48 116.97 123.34 2yqk h TYR 51 Ca 0.42 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2yqk h TYR 51 Cb 0.07 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2yqk h TYR 51 CO -0.00 0.92 -0.19 1.88 -1.64 0.00 0.00 178.16 179.13 2yqk h TYR 52 N 0.80 -0.49 -0.59 -3.82 0.05 -0.37 0.57 116.97 113.12 2yqk h TYR 52 Ca 0.15 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 2yqk h TYR 52 Cb 0.50 0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.38 2yqk h TYR 52 CO 0.04 -0.22 0.24 -0.92 -1.05 0.00 0.00 178.16 176.24 2yqk h TYR 53 N -0.68 0.86 -0.41 4.88 5.03 -1.22 -2.69 116.97 122.74 2yqk h TYR 53 Ca -0.05 -0.05 -0.06 0.00 2.58 0.00 0.00 58.73 61.15 2yqk h TYR 53 Cb 0.49 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 2yqk h TYR 53 CO -0.01 0.66 0.01 2.35 -1.32 0.00 0.00 178.16 179.84 2yqk h TRP 54 N 0.85 0.79 -0.15 -3.82 7.01 -0.77 -2.59 115.95 117.27 2yqk h TRP 54 Ca 0.20 -0.13 0.04 0.00 2.11 0.00 0.00 58.89 61.11 2yqk h TRP 54 Cb 0.16 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 2yqk h TRP 54 CO 0.01 0.79 0.14 -0.22 -2.79 0.00 0.00 178.44 176.37 2yqk h LYS 55 N 0.56 0.00 0.10 2.65 3.11 -0.55 -2.22 116.57 120.22 2yqk h LYS 55 Ca 0.12 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.95 2yqk h LYS 55 Cb 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 2yqk h LYS 55 CO 0.02 0.00 -0.05 -0.22 -2.81 0.00 0.00 179.45 176.39 2yqk h LYS 56 N 0.00 -0.12 -4.14 1.90 3.11 -1.28 -3.39 116.57 112.64 2yqk h LYS 56 Ca 0.07 0.01 -0.75 0.00 -2.81 0.00 0.00 60.65 57.17 2yqk h LYS 56 Cb 0.35 0.03 -0.26 0.00 -1.00 0.00 0.00 32.23 31.35 2yqk h LYS 56 CO -0.00 0.22 -0.26 0.95 -2.81 0.00 0.00 179.45 177.54 2yqk s THR 57 N -4.76 4.90 -0.39 1.00 -4.23 -0.83 -4.96 115.64 106.38 2yqk s THR 57 Ca -0.15 -1.64 0.08 0.00 -1.18 0.00 0.00 61.69 58.80 2yqk s THR 57 Cb 0.03 -4.16 0.18 0.00 1.34 0.00 0.00 72.50 69.89 2yqk s THR 57 CO 0.63 -0.85 0.62 -0.55 -0.54 0.00 0.00 174.62 173.94 2yqk s SER 58 N 3.24 -1.56 0.00 3.99 0.15 -1.26 -4.87 113.70 113.40 2yqk s SER 58 Ca 0.04 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.10 2yqk s SER 58 Cb -0.28 1.98 0.00 0.00 -1.71 0.00 0.00 66.02 66.01 2yqk s SER 58 CO 0.01 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2yqk n GLY 59 N 4.61 0.89 3.55 9.45 0.00 -1.26 -5.03 105.19 117.40 2yqk n GLY 59 Ca 0.10 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 2yqk n GLY 59 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yqk n PRO 60 N -1.28 1.60 -3.61 1.61 -0.04 -1.26 -4.83 135.00 127.19 2yqk n PRO 60 Ca 0.00 -2.44 -0.28 0.00 -0.04 0.00 0.00 63.50 60.74 2yqk n PRO 60 Cb 0.00 -3.68 -0.16 0.00 -0.04 0.00 0.00 33.50 29.62 2yqk n PRO 60 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2yqk s SER 61 N 6.37 3.16 -0.61 3.54 0.15 -1.26 -5.06 113.70 120.00 2yqk s SER 61 Ca 0.68 -1.07 0.05 0.00 0.70 0.00 0.00 55.95 56.30 2yqk s SER 61 Cb 0.00 -0.41 0.17 0.00 -1.71 0.00 0.00 66.02 64.08 2yqk s SER 61 CO 0.14 -0.39 0.45 -0.24 1.20 0.00 0.00 173.24 174.39 2yqk n SER 62 N 5.19 1.83 0.00 5.45 2.88 -1.26 -5.09 113.62 122.62 2yqk n SER 62 Ca -0.06 -2.93 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 2yqk n SER 62 Cb 0.45 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42