#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 0.00 -3.28 1.61 7.64 -1.26 -4.75 113.62 113.57 2yqk n SER 2 Ca 0.00 0.90 -0.08 0.00 1.01 0.00 0.00 58.87 60.70 2yqk n SER 2 Cb 0.00 -0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 62.76 2yqk n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yqk s SER 3 N -2.06 -0.17 0.00 6.43 0.15 -1.26 -5.14 113.70 111.65 2yqk s SER 3 Ca 0.00 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.49 2yqk s SER 3 Cb 0.00 1.26 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 2yqk s SER 3 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2yqk n GLY 4 N 4.35 2.21 0.00 9.45 0.00 -1.26 -5.05 105.19 114.89 2yqk n GLY 4 Ca 0.11 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2yqk n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yqk n SER 5 N 0.00 0.00 -4.63 1.61 7.64 -1.26 -4.42 113.62 112.57 2yqk n SER 5 Ca 0.00 0.98 -0.43 0.00 1.01 0.00 0.00 58.87 60.43 2yqk n SER 5 Cb 0.00 -0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 62.70 2yqk n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yqk s SER 6 N -2.20 6.65 -0.21 6.43 1.04 -1.26 -4.98 113.70 119.17 2yqk s SER 6 Ca 0.00 1.15 -0.04 0.00 0.48 0.00 0.00 55.95 57.55 2yqk s SER 6 Cb 0.00 -2.54 0.10 0.00 0.10 0.00 0.00 66.02 63.68 2yqk s SER 6 CO 0.00 -1.11 0.23 -0.83 0.98 0.00 0.00 173.24 172.51 2yqk s GLY 7 N 2.85 -0.01 0.13 7.32 0.00 -1.26 -5.05 107.32 111.29 2yqk s GLY 7 Ca 0.56 0.20 -0.30 0.00 0.00 0.00 0.00 44.72 45.18 2yqk s GLY 7 CO 0.24 2.20 1.10 -1.50 0.00 0.00 0.00 173.10 175.14 2yqk s ILE 8 N 2.33 4.04 -0.42 0.90 2.07 -1.26 -5.00 121.20 123.86 2yqk s ILE 8 Ca 0.07 1.65 0.04 0.00 -1.41 0.00 0.00 60.65 61.01 2yqk s ILE 8 Cb -0.16 -4.05 0.17 0.00 0.13 0.00 0.00 42.46 38.55 2yqk s ILE 8 CO -0.14 0.23 0.45 -1.83 -1.91 0.00 0.00 174.94 171.74 2yqk s GLU 9 N 0.13 0.83 -0.32 3.50 -1.05 -1.26 -4.98 118.70 115.55 2yqk s GLU 9 Ca 0.52 -1.33 -0.02 0.00 -0.15 0.00 0.00 54.97 53.99 2yqk s GLU 9 Cb -0.28 -0.79 0.12 0.00 -0.44 0.00 0.00 34.13 32.74 2yqk s GLU 9 CO 0.32 -1.29 0.19 0.15 0.95 0.00 0.00 175.26 175.58 2yqk s LYS 10 N 0.84 0.38 -1.32 -4.83 -0.14 -1.26 -4.86 119.74 108.54 2yqk s LYS 10 Ca 0.25 -0.89 0.00 0.00 -1.36 0.00 0.00 55.97 53.97 2yqk s LYS 10 Cb -0.05 -1.17 0.00 0.00 -1.68 0.00 0.00 37.83 34.93 2yqk s LYS 10 CO -0.09 -1.12 0.00 0.00 -0.76 0.00 0.00 175.35 173.39 2yqk n TRP 12 N -3.23 -1.68 -1.03 0.00 7.02 -1.26 -5.05 117.44 112.21 2yqk n TRP 12 Ca -0.17 -2.77 -0.30 0.00 -1.02 0.00 0.00 57.50 53.24 2yqk n TRP 12 Cb 0.60 0.49 0.24 0.00 -2.42 0.00 0.00 31.31 30.22 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 -0.27 1.62 0.25 -0.99 -4.23 -1.26 -4.69 115.64 106.07 2yqk s THR 13 Ca 0.33 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.80 2yqk s THR 13 Cb 0.16 -2.45 0.24 0.00 1.34 0.00 0.00 72.50 71.79 2yqk s THR 13 CO -0.16 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 175.72 2yqk h GLU 14 N -2.58 1.10 0.65 3.99 4.81 -1.99 -1.81 114.58 118.75 2yqk h GLU 14 Ca -0.46 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 2yqk h GLU 14 Cb 1.30 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2yqk h GLU 14 CO 0.36 0.73 -0.39 0.22 -0.73 0.00 0.00 179.01 179.20 2yqk h ASP 15 N 1.13 -0.99 -0.13 1.04 3.58 -1.99 0.56 116.42 119.62 2yqk h ASP 15 Ca 0.39 0.05 0.05 0.00 0.42 0.00 0.00 57.03 57.94 2yqk h ASP 15 Cb 0.08 0.29 -0.06 0.00 1.72 0.00 0.00 39.33 41.36 2yqk h ASP 15 CO -0.15 -0.62 -0.29 -0.33 -2.88 0.00 0.00 179.24 174.98 2yqk h GLU 16 N -0.98 -0.35 -0.13 0.28 3.07 -1.85 -0.72 114.58 113.89 2yqk h GLU 16 Ca -0.08 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.85 2yqk h GLU 16 Cb 0.79 0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.73 2yqk h GLU 16 CO 0.09 -0.23 -0.20 0.28 -1.40 0.00 0.00 179.01 177.55 2yqk h VAL 17 N -0.36 0.50 -0.81 3.13 2.07 -1.26 -0.32 116.25 119.20 2yqk h VAL 17 Ca 0.10 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.76 2yqk h VAL 17 Cb 0.51 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.68 2yqk h VAL 17 CO -0.33 0.00 0.38 0.11 0.02 0.00 0.00 177.57 177.75 2yqk h LYS 18 N -0.25 0.54 0.06 1.57 1.57 -0.41 -1.04 116.57 118.61 2yqk h LYS 18 Ca 0.10 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2yqk h LYS 18 Cb 0.40 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2yqk h LYS 18 CO -0.28 0.35 -0.03 0.00 -0.57 0.00 0.00 179.45 178.93 2yqk h ARG 19 N 0.55 -0.08 -0.41 3.15 3.08 -0.25 -0.84 114.38 119.58 2yqk h ARG 19 Ca 0.44 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.58 2yqk h ARG 19 Cb 0.64 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.63 2yqk h ARG 19 CO -0.38 0.12 -0.08 0.35 -1.07 0.00 0.00 179.97 178.91 2yqk h PHE 20 N -0.27 -0.18 -0.38 3.04 3.57 -0.25 0.12 116.94 122.59 2yqk h PHE 20 Ca -0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2yqk h PHE 20 Cb 0.23 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2yqk h PHE 20 CO -0.01 -0.16 0.19 0.28 -2.23 0.00 0.00 178.31 176.38 2yqk h VAL 21 N 0.02 1.16 -0.35 1.41 2.07 -1.15 0.24 116.25 119.65 2yqk h VAL 21 Ca 0.20 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2yqk h VAL 21 Cb 0.30 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2yqk h VAL 21 CO -0.41 0.17 0.16 0.50 0.02 0.00 0.00 177.57 178.01 2yqk h LYS 22 N 0.48 0.32 -0.28 1.57 3.11 -0.33 0.10 116.57 121.54 2yqk h LYS 22 Ca 0.13 -0.02 -0.14 0.00 -2.81 0.00 0.00 60.65 57.82 2yqk h LYS 22 Cb 0.10 -0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.26 2yqk h LYS 22 CO -0.02 0.21 -0.36 0.78 -2.81 0.00 0.00 179.45 177.25 2yqk h GLY 23 N 0.33 0.81 2.00 5.01 0.00 -0.62 0.24 103.07 110.84 2yqk h GLY 23 Ca 0.15 -0.87 -0.04 0.00 0.00 0.00 0.00 47.33 46.57 2yqk h GLY 23 CO -0.12 0.79 -0.19 -2.00 0.00 0.00 0.00 176.54 175.01 2yqk h LEU 24 N 0.49 0.00 0.14 3.11 5.85 -0.29 0.24 115.31 124.85 2yqk h LEU 24 Ca 0.03 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.40 2yqk h LEU 24 Cb 0.95 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2yqk h LEU 24 CO 0.09 0.19 -1.87 0.03 -0.34 0.00 0.00 178.44 176.54 2yqk h ARG 25 N 0.00 0.29 0.41 1.25 3.08 -0.69 -3.10 114.38 115.62 2yqk h ARG 25 Ca -0.00 -0.50 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 2yqk h ARG 25 Cb 0.37 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2yqk h ARG 25 CO 0.03 1.20 -0.20 1.96 -1.07 0.00 0.00 179.97 181.89 2yqk h GLN 26 N 0.08 -0.54 0.00 0.04 1.08 -0.33 -3.41 115.11 112.03 2yqk h GLN 26 Ca -0.38 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 2yqk h GLN 26 Cb 2.06 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 29.61 2yqk h GLN 26 CO 0.12 -0.36 0.00 0.66 -0.95 0.00 0.00 178.83 178.31 2yqk n TYR 27 N -5.10 0.00 0.00 2.96 4.01 0.83 -5.07 117.16 114.79 2yqk n TYR 27 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2yqk n TYR 27 Cb 0.22 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 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 1.99 0.81 3.17 2.72 0.00 -1.13 -4.99 105.19 107.77 2yqk n GLY 28 Ca 0.00 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 2yqk n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yqk s LYS 29 N 0.00 2.89 -0.36 1.61 1.02 -1.26 -4.61 119.74 119.02 2yqk s LYS 29 Ca 0.00 -2.50 0.05 0.00 0.02 0.00 0.00 55.97 53.54 2yqk s LYS 29 Cb 0.00 -3.95 0.30 0.00 -0.52 0.00 0.00 37.83 33.65 2yqk s LYS 29 CO 0.00 -1.21 1.29 -1.71 -0.92 0.00 0.00 175.35 172.80 2yqk n ASN 30 N 3.66 -1.53 0.14 2.83 5.15 -1.26 -4.99 115.26 119.26 2yqk n ASN 30 Ca 0.09 -2.32 0.18 0.00 -0.60 0.00 0.00 54.58 51.93 2yqk n ASN 30 Cb 0.41 1.32 0.78 0.00 -0.53 0.00 0.00 39.78 41.76 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 2.24 0.00 -0.72 1.20 0.04 -1.96 0.01 116.94 117.75 2yqk h PHE 31 Ca -0.29 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.60 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 -0.02 0.00 0.28 0.35 -0.60 0.00 0.00 178.31 178.32 2yqk h PHE 32 N 0.00 0.47 0.03 -0.55 3.57 -1.99 0.71 116.94 119.18 2yqk h PHE 32 Ca 0.14 0.03 -0.39 0.00 3.53 0.00 0.00 57.97 61.29 2yqk h PHE 32 Cb 0.74 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 2yqk h PHE 32 CO 0.00 0.07 -2.25 -2.13 -2.23 0.00 0.00 178.31 171.77 2yqk n ARG 33 N -5.00 0.65 -0.27 1.11 0.63 -0.60 -3.84 116.66 109.34 2yqk n ARG 33 Ca 0.13 0.25 0.19 0.00 -0.92 0.00 0.00 57.85 57.50 2yqk n ARG 33 Cb 0.38 -1.58 0.49 0.00 0.45 0.00 0.00 32.46 32.19 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 -0.35 0.67 -0.06 5.15 2.04 -0.99 -0.74 117.51 123.23 2yqk h ILE 34 Ca -0.55 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.04 2yqk h ILE 34 Cb 1.79 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2yqk h ILE 34 CO -0.15 0.08 -0.39 -0.09 0.00 0.00 0.00 178.15 177.60 2yqk h ARG 35 N 0.45 0.37 -0.04 2.37 2.43 -1.05 0.24 114.38 119.15 2yqk h ARG 35 Ca 0.49 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2yqk h ARG 35 Cb 1.17 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2yqk h ARG 35 CO -0.21 0.97 0.09 -0.22 -1.51 0.00 0.00 179.97 179.09 2yqk h LYS 36 N -0.13 0.00 0.00 0.20 1.63 -1.28 0.35 116.57 117.35 2yqk h LYS 36 Ca -0.03 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.39 2yqk h LYS 36 Cb 1.06 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.62 2yqk h LYS 36 CO 0.08 0.00 -2.42 0.39 -3.45 0.00 0.00 179.45 174.05 2yqk n GLU 37 N -3.42 0.67 0.00 1.90 -0.58 -0.64 -4.31 120.64 114.26 2yqk n GLU 37 Ca -0.02 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 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 -3.04 0.87 -3.64 -4.62 4.77 0.83 -4.78 117.00 107.38 2yqk n LEU 38 Ca -0.40 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.46 2yqk n LEU 38 Cb 1.06 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.80 2yqk n LEU 38 CO 0.34 -0.27 0.10 0.18 -1.33 0.00 0.00 177.39 176.42 2yqk n LEU 39 N -1.58 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 50.77 2yqk n LEU 39 Cb 0.00 -0.75 0.55 0.00 -2.33 0.00 0.00 43.42 40.89 2yqk n LEU 39 CO 0.00 1.92 0.89 1.55 -1.33 0.00 0.00 177.39 180.42 2yqk h PRO 40 N 4.71 0.00 0.00 3.23 0.13 -0.70 -2.72 132.00 136.65 2yqk h PRO 40 Ca 0.18 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.13 2yqk h PRO 40 Cb 0.70 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 2yqk h PRO 40 CO 0.82 0.00 -1.43 0.09 -0.23 0.00 0.00 178.00 177.25 2yqk n ASN 41 N -2.46 0.88 -3.00 1.44 3.02 -1.26 -4.92 115.26 108.95 2yqk n ASN 41 Ca 0.02 0.39 -0.15 0.00 -0.03 0.00 0.00 54.58 54.80 2yqk n ASN 41 Cb 0.24 0.12 0.11 0.00 -0.61 0.00 0.00 39.78 39.64 2yqk n ASN 41 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2yqk n LYS 42 N -2.91 -1.00 -3.97 3.52 4.76 -1.03 -5.10 118.16 112.43 2yqk n LYS 42 Ca -0.10 -1.03 -0.23 0.00 -2.87 0.00 0.00 58.31 54.07 2yqk n LYS 42 Cb 0.86 -0.74 -0.06 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 -4.46 2.32 0.13 1.97 0.41 -1.26 -5.04 118.70 112.77 2yqk s GLU 43 Ca 0.39 -1.73 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 2yqk s GLU 43 Cb -0.02 -2.11 -0.13 0.00 -1.78 0.00 0.00 34.13 30.10 2yqk s GLU 43 CO 0.28 -0.11 1.29 1.79 -0.49 0.00 0.00 175.26 178.01 2yqk h THR 44 N 1.33 1.52 -0.95 3.63 1.35 -1.98 -3.27 112.91 114.53 2yqk h THR 44 Ca -0.43 -2.85 0.18 0.00 -0.55 0.00 0.00 66.41 62.77 2yqk h THR 44 Cb 1.26 2.66 -0.08 0.00 -1.73 0.00 0.00 68.15 70.25 2yqk h THR 44 CO 0.66 0.83 0.60 1.23 -0.25 0.00 0.00 175.52 178.59 2yqk h GLY 45 N 1.86 1.33 0.51 5.82 0.00 -1.98 0.10 103.07 110.71 2yqk h GLY 45 Ca -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2yqk h GLY 45 CO 0.16 0.00 -0.02 0.83 0.00 0.00 0.00 176.54 177.51 2yqk h GLU 46 N 0.64 0.05 -0.26 4.80 5.08 -1.98 -0.35 114.58 122.55 2yqk h GLU 46 Ca 0.51 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.86 2yqk h GLU 46 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2yqk h GLU 46 CO -0.26 0.56 0.11 -0.07 -1.00 0.00 0.00 179.01 178.35 2yqk h LEU 47 N -0.46 0.16 0.67 1.33 3.38 -1.42 0.24 115.31 119.20 2yqk h LEU 47 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2yqk h LEU 47 Cb 0.56 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2yqk h LEU 47 CO 0.01 0.12 -0.32 0.40 0.09 0.00 0.00 178.44 178.74 2yqk h ILE 48 N 0.25 0.15 -0.43 1.22 2.04 -0.89 -0.28 117.51 119.56 2yqk h ILE 48 Ca 0.11 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.77 2yqk h ILE 48 Cb 0.05 0.19 -0.08 0.00 -0.74 0.00 0.00 36.82 36.24 2yqk h ILE 48 CO -0.09 0.02 -0.08 0.74 0.00 0.00 0.00 178.15 178.74 2yqk h THR 49 N -1.15 0.60 -0.62 -0.27 2.02 -1.03 -0.44 112.91 112.02 2yqk h THR 49 Ca -0.09 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.08 2yqk h THR 49 Cb 0.72 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2yqk h THR 49 CO 0.15 0.01 0.41 0.15 0.37 0.00 0.00 175.52 176.60 2yqk h PHE 50 N 0.03 0.78 -0.88 3.16 3.57 -0.55 -0.74 116.94 122.31 2yqk h PHE 50 Ca 0.21 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.77 2yqk h PHE 50 Cb 0.32 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 2yqk h PHE 50 CO -0.35 0.49 0.57 -0.92 -2.23 0.00 0.00 178.31 175.87 2yqk h TYR 51 N 0.84 1.06 -0.04 0.41 3.20 0.04 0.23 116.97 122.71 2yqk h TYR 51 Ca 0.23 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2yqk h TYR 51 Cb -0.09 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 37.82 2yqk h TYR 51 CO -0.03 0.60 -0.01 1.88 -1.64 0.00 0.00 178.16 178.96 2yqk h TYR 52 N 1.09 0.08 -0.38 -3.82 0.05 -0.65 0.56 116.97 113.91 2yqk h TYR 52 Ca 0.35 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.09 2yqk h TYR 52 Cb 0.02 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 2yqk h TYR 52 CO -0.02 0.45 0.12 -0.92 -1.05 0.00 0.00 178.16 176.75 2yqk h TYR 53 N -0.31 0.55 0.28 4.88 5.03 -0.87 0.87 116.97 127.39 2yqk h TYR 53 Ca 0.01 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2yqk h TYR 53 Cb 0.43 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.54 2yqk h TYR 53 CO 0.06 0.46 -0.13 2.35 -1.32 0.00 0.00 178.16 179.58 2yqk h TRP 54 N 0.54 -0.34 -0.11 -3.82 7.01 -0.47 -3.21 115.95 115.55 2yqk h TRP 54 Ca 0.13 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.15 2yqk h TRP 54 Cb 0.16 0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.33 2yqk h TRP 54 CO 0.01 -0.13 0.11 -0.22 -2.79 0.00 0.00 178.44 175.43 2yqk h LYS 55 N -1.06 0.00 -2.37 2.65 3.64 -0.85 -2.98 116.57 115.59 2yqk h LYS 55 Ca -0.04 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.68 2yqk h LYS 55 Cb 0.37 0.00 -0.38 0.00 -0.41 0.00 0.00 32.23 31.81 2yqk h LYS 55 CO 0.06 0.00 -0.16 1.17 -2.27 0.00 0.00 179.45 178.25 2yqk n LYS 56 N -3.92 3.35 -4.25 1.90 3.00 0.29 -5.03 118.16 113.50 2yqk n LYS 56 Ca -0.00 -4.69 -0.21 0.00 -0.00 0.00 0.00 58.31 53.41 2yqk n LYS 56 Cb 0.22 -2.33 -0.12 0.00 0.00 0.00 0.00 35.03 32.81 2yqk n LYS 56 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2yqk s THR 57 N -3.10 1.48 0.00 3.15 -1.32 -1.13 -4.72 115.64 110.01 2yqk s THR 57 Ca 0.40 -1.60 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 2yqk s THR 57 Cb 0.16 -1.48 0.00 0.00 -1.51 0.00 0.00 72.50 69.66 2yqk s THR 57 CO -0.02 -0.24 0.00 -1.54 -2.21 0.00 0.00 174.62 170.61 2yqk n SER 58 N 0.85 1.58 0.00 8.08 3.41 -1.26 -5.10 113.62 121.17 2yqk n SER 58 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2yqk n SER 58 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 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 2.42 0.74 3.57 5.00 0.00 -1.26 -4.16 105.19 111.50 2yqk n GLY 59 Ca 0.00 -2.12 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.01 2.53 -0.86 1.61 0.04 -1.26 -3.95 135.00 132.09 2yqk s PRO 60 Ca 0.00 -0.67 -0.03 0.00 0.04 0.00 0.00 61.00 60.34 2yqk s PRO 60 Cb 0.00 -5.14 -0.02 0.00 0.04 0.00 0.00 34.50 29.38 2yqk s PRO 60 CO 0.00 -3.64 0.76 0.43 0.04 0.00 0.00 177.00 174.59 2yqk n SER 61 N 14.16 -7.12 -3.29 6.66 7.64 -1.26 -3.78 113.62 126.63 2yqk n SER 61 Ca 0.42 -0.38 -0.15 0.00 1.01 0.00 0.00 58.87 59.77 2yqk n SER 61 Cb 0.47 -4.93 0.06 0.00 -1.01 0.00 0.00 64.21 58.80 2yqk n SER 61 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yqk n SER 62 N -2.30 -6.62 0.00 6.43 7.64 -1.25 -5.22 113.62 112.29 2yqk n SER 62 Ca -0.05 -0.67 0.01 0.00 1.01 0.00 0.00 58.87 59.17 2yqk n SER 62 Cb 0.55 -4.97 0.07 0.00 -1.01 0.00 0.00 64.21 58.85 2yqk n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64