#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 -0.72 -2.68 1.61 3.41 -1.26 -4.96 113.62 109.03 2yqk n SER 2 Ca 0.00 0.60 -0.03 0.00 -0.26 0.00 0.00 58.87 59.18 2yqk n SER 2 Cb 0.00 -1.28 0.13 0.00 -0.26 0.00 0.00 64.21 62.80 2yqk n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2yqk n SER 3 N -0.80 -1.44 0.00 4.04 3.41 -1.26 -5.14 113.62 112.43 2yqk n SER 3 Ca 0.11 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 2yqk n SER 3 Cb 0.50 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.15 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 -1.41 3.76 3.11 5.00 0.00 -1.26 -4.98 105.19 109.42 2yqk n GLY 4 Ca -0.15 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 2yqk n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yqk s SER 5 N 0.00 5.15 0.00 1.61 0.15 -1.26 -4.70 113.70 114.65 2yqk s SER 5 Ca 0.00 -1.98 0.00 0.00 0.70 0.00 0.00 55.95 54.67 2yqk s SER 5 Cb 0.00 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 2yqk s SER 5 CO 0.00 -0.49 0.00 -1.20 1.20 0.00 0.00 173.24 172.75 2yqk n SER 6 N 4.54 0.00 0.00 5.45 7.64 -1.26 -5.11 113.62 124.88 2yqk n SER 6 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2yqk n SER 6 Cb 0.42 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2yqk n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqk n GLY 7 N -1.04 0.92 0.16 0.23 0.00 -1.26 -4.96 105.19 99.24 2yqk n GLY 7 Ca 0.00 0.32 0.04 0.00 0.00 0.00 0.00 46.02 46.38 2yqk n GLY 7 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2yqk h ILE 8 N 0.00 0.91 -0.20 -0.61 2.10 -1.99 -3.38 117.51 114.35 2yqk h ILE 8 Ca 0.00 -1.88 -0.25 0.00 1.08 0.00 0.00 64.86 63.82 2yqk h ILE 8 Cb 0.00 2.16 -0.20 0.00 -1.09 0.00 0.00 36.82 37.69 2yqk h ILE 8 CO 0.00 0.44 -0.51 -1.84 -1.08 0.00 0.00 178.15 175.16 2yqk n GLU 9 N -3.40 1.18 -0.09 2.19 0.28 -1.26 -4.97 120.64 114.57 2yqk n GLU 9 Ca 0.01 -2.09 -0.23 0.00 -0.16 0.00 0.00 57.16 54.68 2yqk n GLU 9 Cb 0.61 -0.30 -0.12 0.00 1.43 0.00 0.00 31.44 33.07 2yqk n GLU 9 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2yqk n LYS 10 N -0.47 0.62 -0.16 3.44 5.02 -1.26 -4.41 118.16 120.93 2yqk n LYS 10 Ca -0.00 0.41 -0.10 0.00 -2.02 0.00 0.00 58.31 56.60 2yqk n LYS 10 Cb 0.84 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2yqk n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2yqk s TRP 12 N -5.09 1.74 0.43 0.00 0.52 -1.26 -5.13 118.94 110.14 2yqk s TRP 12 Ca -0.13 -0.61 0.05 0.00 0.02 0.00 0.00 56.10 55.44 2yqk s TRP 12 Cb 0.11 -1.21 0.01 0.00 -1.15 0.00 0.00 33.47 31.23 2yqk s TRP 12 CO 0.81 -0.26 0.60 0.95 0.02 0.00 0.00 176.95 179.06 2yqk s THR 13 N 0.39 3.33 0.20 2.01 -4.23 -1.26 -4.64 115.64 111.44 2yqk s THR 13 Ca -0.12 -0.87 -0.10 0.00 -1.18 0.00 0.00 61.69 59.42 2yqk s THR 13 Cb -0.15 -3.16 0.13 0.00 1.34 0.00 0.00 72.50 70.66 2yqk s THR 13 CO 0.04 -0.08 1.82 -0.33 -0.54 0.00 0.00 174.62 175.53 2yqk h GLU 14 N 0.56 0.69 0.35 3.99 5.08 -1.99 -1.15 114.58 122.11 2yqk h GLU 14 Ca -0.43 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 2yqk h GLU 14 Cb 1.27 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2yqk h GLU 14 CO 0.50 0.46 -0.21 -0.44 -1.00 0.00 0.00 179.01 178.32 2yqk h ASP 15 N 0.72 -0.51 -0.08 1.42 3.32 -1.99 0.05 116.42 119.34 2yqk h ASP 15 Ca 0.28 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.40 2yqk h ASP 15 Cb 0.12 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 2yqk h ASP 15 CO -0.15 -0.33 -0.20 -0.33 -1.72 0.00 0.00 179.24 176.51 2yqk h GLU 16 N -0.53 -0.27 -0.18 3.56 5.08 -1.89 -1.13 114.58 119.22 2yqk h GLU 16 Ca -0.04 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2yqk h GLU 16 Cb 0.43 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2yqk h GLU 16 CO 0.04 -0.18 -0.09 0.28 -1.00 0.00 0.00 179.01 178.06 2yqk h VAL 17 N -0.28 0.70 -0.32 3.13 2.07 -1.11 0.54 116.25 120.98 2yqk h VAL 17 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2yqk h VAL 17 Cb 0.40 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2yqk h VAL 17 CO -0.25 0.00 -0.15 0.11 0.02 0.00 0.00 177.57 177.30 2yqk h LYS 18 N -0.08 -0.10 -0.42 1.57 1.57 -0.58 -1.04 116.57 117.50 2yqk h LYS 18 Ca 0.10 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2yqk h LYS 18 Cb 0.23 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2yqk h LYS 18 CO -0.23 -0.07 0.26 0.00 -0.57 0.00 0.00 179.45 178.84 2yqk h ARG 19 N -0.10 0.57 -0.12 3.15 3.08 -0.80 -1.02 114.38 119.14 2yqk h ARG 19 Ca 0.17 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.21 2yqk h ARG 19 Cb 0.36 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 2yqk h ARG 19 CO -0.39 0.42 -0.29 0.35 -1.07 0.00 0.00 179.97 178.99 2yqk h PHE 20 N 0.56 -0.80 -0.41 3.04 3.57 -0.08 0.15 116.94 122.97 2yqk h PHE 20 Ca 0.15 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2yqk h PHE 20 Cb -0.00 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2yqk h PHE 20 CO -0.03 -0.37 0.25 0.28 -2.23 0.00 0.00 178.31 176.20 2yqk h VAL 21 N -0.37 1.13 0.54 1.41 2.07 -1.08 0.43 116.25 120.39 2yqk h VAL 21 Ca 0.10 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2yqk h VAL 21 Cb 0.52 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2yqk h VAL 21 CO -0.33 0.13 -0.46 0.50 0.02 0.00 0.00 177.57 177.42 2yqk h LYS 22 N 0.55 -0.95 -0.30 1.57 3.11 -0.59 -0.47 116.57 119.49 2yqk h LYS 22 Ca 0.15 0.06 0.02 0.00 -2.81 0.00 0.00 60.65 58.07 2yqk h LYS 22 Cb -0.00 0.22 -0.02 0.00 -1.00 0.00 0.00 32.23 31.43 2yqk h LYS 22 CO -0.03 -0.63 0.20 0.78 -2.81 0.00 0.00 179.45 176.96 2yqk h GLY 23 N -0.98 0.37 1.00 5.01 0.00 -0.69 0.24 103.07 108.01 2yqk h GLY 23 Ca -0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 2yqk h GLY 23 CO -0.01 0.12 0.14 -2.00 0.00 0.00 0.00 176.54 174.79 2yqk h LEU 24 N 0.34 0.84 0.05 3.11 5.85 -0.45 0.24 115.31 125.29 2yqk h LEU 24 Ca 0.12 -0.23 -0.24 0.00 0.84 0.00 0.00 57.88 58.37 2yqk h LEU 24 Cb 0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2yqk h LEU 24 CO -0.03 0.85 -1.12 0.03 -0.34 0.00 0.00 178.44 177.83 2yqk h ARG 25 N 0.78 0.11 0.39 1.25 3.08 -0.44 -2.52 114.38 117.04 2yqk h ARG 25 Ca 0.17 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2yqk h ARG 25 Cb 0.34 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2yqk h ARG 25 CO 0.00 1.07 -0.19 1.96 -1.07 0.00 0.00 179.97 181.75 2yqk h GLN 26 N 0.03 -0.51 0.00 0.04 1.08 -0.41 -3.42 115.11 111.92 2yqk h GLN 26 Ca -0.07 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2yqk h GLN 26 Cb 1.86 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 29.40 2yqk h GLN 26 CO 0.16 -0.34 0.00 0.66 -0.95 0.00 0.00 178.83 178.36 2yqk n TYR 27 N -5.11 0.00 0.00 2.96 4.01 0.83 -5.07 117.16 114.78 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 0.21 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 0.50 2.60 2.72 0.00 -0.95 -4.92 105.19 107.31 2yqk n GLY 28 Ca 0.00 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 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 3.78 -2.74 1.61 5.02 -1.26 -4.49 118.16 120.08 2yqk n LYS 29 Ca 0.00 -3.04 -0.10 0.00 -2.02 0.00 0.00 58.31 53.15 2yqk n LYS 29 Cb 0.00 -2.88 0.04 0.00 -0.02 0.00 0.00 35.03 32.17 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 3.59 0.80 0.03 4.39 4.13 -1.26 -4.93 115.26 122.02 2yqk n ASN 30 Ca 0.57 -2.74 0.21 0.00 1.68 0.00 0.00 54.58 54.30 2yqk n ASN 30 Cb 0.30 -0.27 0.73 0.00 -1.54 0.00 0.00 39.78 39.01 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 2.86 0.00 -0.80 3.10 0.04 -1.97 0.41 116.94 120.58 2yqk h PHE 31 Ca -0.10 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.81 2yqk h PHE 31 Cb 1.17 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.22 2yqk h PHE 31 CO 0.44 0.00 0.38 0.74 -0.60 0.00 0.00 178.31 179.27 2yqk h PHE 32 N 0.00 0.66 0.03 -0.55 0.04 -1.98 0.91 116.94 116.06 2yqk h PHE 32 Ca 0.23 0.03 -0.39 0.00 2.80 0.00 0.00 57.97 60.65 2yqk h PHE 32 Cb 1.06 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.98 2yqk h PHE 32 CO 0.00 0.14 -2.25 -2.13 -0.60 0.00 0.00 178.31 173.46 2yqk n ARG 33 N -4.92 0.65 -0.33 1.51 0.63 -0.39 -3.77 116.66 110.04 2yqk n ARG 33 Ca 0.16 0.25 0.14 0.00 -0.92 0.00 0.00 57.85 57.48 2yqk n ARG 33 Cb 0.42 -1.58 0.37 0.00 0.45 0.00 0.00 32.46 32.11 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 0.72 -0.12 5.15 2.04 -0.91 -0.61 117.51 123.44 2yqk h ILE 34 Ca -0.55 -0.24 -0.17 0.00 1.00 0.00 0.00 64.86 64.90 2yqk h ILE 34 Cb 1.80 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2yqk h ILE 34 CO -0.14 0.13 -0.60 -0.09 0.00 0.00 0.00 178.15 177.45 2yqk h ARG 35 N 0.69 0.62 -0.04 2.37 2.43 -1.01 0.24 114.38 119.69 2yqk h ARG 35 Ca 0.54 -0.50 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2yqk h ARG 35 Cb 0.94 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2yqk h ARG 35 CO -0.31 1.12 0.05 -0.22 -1.51 0.00 0.00 179.97 179.10 2yqk h LYS 36 N 0.27 0.00 0.00 0.20 3.64 -1.25 0.34 116.57 119.77 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 1.24 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 2yqk h LYS 36 CO 0.12 0.00 -2.40 0.39 -2.27 0.00 0.00 179.45 175.30 2yqk n GLU 37 N -3.64 0.71 0.00 1.90 -0.58 -0.60 -4.30 120.64 114.12 2yqk n GLU 37 Ca -0.02 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2yqk n GLU 37 Cb 0.14 -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 -2.89 0.83 -3.61 -4.62 4.77 0.84 -4.79 117.00 107.52 2yqk n LEU 38 Ca -0.36 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.50 2yqk n LEU 38 Cb 1.10 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.83 2yqk n LEU 38 CO 0.37 -0.27 0.06 0.18 -1.33 0.00 0.00 177.39 176.41 2yqk n LEU 39 N -1.60 3.58 0.17 2.23 4.77 0.84 -4.88 117.00 122.10 2yqk n LEU 39 Ca 0.00 -5.36 0.13 0.00 -0.03 0.00 0.00 56.01 50.75 2yqk n LEU 39 Cb 0.00 -0.72 0.55 0.00 -2.33 0.00 0.00 43.42 40.92 2yqk n LEU 39 CO 0.00 1.94 0.89 1.55 -1.33 0.00 0.00 177.39 180.44 2yqk h PRO 40 N 4.65 0.00 0.00 3.23 0.13 -0.75 -2.69 132.00 136.57 2yqk h PRO 40 Ca 0.18 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.15 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 -1.26 -0.97 -0.23 0.00 0.00 178.00 176.35 2yqk h ASN 41 N 0.00 0.00 -2.89 1.44 -1.24 -1.90 -3.47 115.58 107.52 2yqk h ASN 41 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.75 2yqk h ASN 41 Cb 0.39 0.00 0.12 0.00 0.73 0.00 0.00 38.32 39.57 2yqk h ASN 41 CO 0.00 0.60 0.15 0.29 -1.29 0.00 0.00 177.43 177.18 2yqk n LYS 42 N -2.97 -1.79 -4.96 6.67 4.76 -1.01 -5.07 118.16 113.79 2yqk n LYS 42 Ca -0.08 -1.21 -0.32 0.00 -2.87 0.00 0.00 58.31 53.83 2yqk n LYS 42 Cb 0.83 -0.99 -0.14 0.00 -1.84 0.00 0.00 35.03 32.90 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 -4.71 2.46 0.41 1.97 8.01 -1.26 -5.01 118.70 120.58 2yqk s GLU 43 Ca 0.47 -0.74 0.17 0.00 0.01 0.00 0.00 54.97 54.88 2yqk s GLU 43 Cb -0.03 -2.33 1.07 0.00 -4.31 0.00 0.00 34.13 28.53 2yqk s GLU 43 CO 0.35 0.60 1.85 1.79 0.01 0.00 0.00 175.26 179.85 2yqk h THR 44 N 4.41 0.67 -0.93 3.63 1.35 -1.97 0.10 112.91 120.17 2yqk h THR 44 Ca -0.45 -0.14 0.19 0.00 -0.55 0.00 0.00 66.41 65.45 2yqk h THR 44 Cb 1.15 0.21 -0.08 0.00 -1.73 0.00 0.00 68.15 67.70 2yqk h THR 44 CO 0.50 0.08 0.60 1.23 -0.25 0.00 0.00 175.52 177.67 2yqk h GLY 45 N 0.42 1.14 0.85 5.82 0.00 -1.99 0.14 103.07 109.46 2yqk h GLY 45 Ca 0.48 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 2yqk h GLY 45 CO -0.19 0.00 -0.22 0.83 0.00 0.00 0.00 176.54 176.96 2yqk h GLU 46 N 0.55 0.53 -0.39 4.80 4.39 -1.39 -0.86 114.58 122.20 2yqk h GLU 46 Ca 0.49 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 2yqk h GLU 46 Cb 1.02 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 2yqk h GLU 46 CO -0.23 0.86 0.08 -0.07 -1.16 0.00 0.00 179.01 178.49 2yqk h LEU 47 N 0.21 0.61 0.32 1.33 4.07 -1.20 0.49 115.31 121.14 2yqk h LEU 47 Ca 0.03 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.73 2yqk h LEU 47 Cb 0.77 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.35 2yqk h LEU 47 CO 0.05 0.70 -0.16 0.40 -1.08 0.00 0.00 178.44 178.36 2yqk h ILE 48 N 0.49 0.70 -0.46 1.22 2.04 -0.81 -0.55 117.51 120.15 2yqk h ILE 48 Ca 0.12 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2yqk h ILE 48 Cb 0.34 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2yqk h ILE 48 CO 0.01 0.08 0.25 0.74 0.00 0.00 0.00 178.15 179.23 2yqk h THR 49 N -0.67 1.00 -0.54 -0.27 2.02 -1.17 -0.89 112.91 112.40 2yqk h THR 49 Ca -0.04 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2yqk h THR 49 Cb 0.47 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2yqk h THR 49 CO 0.07 0.09 0.34 0.15 0.37 0.00 0.00 175.52 176.54 2yqk h PHE 50 N 0.50 0.69 -0.50 3.16 3.04 -0.88 -1.16 116.94 121.79 2yqk h PHE 50 Ca 0.19 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.14 2yqk h PHE 50 Cb 0.06 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 2yqk h PHE 50 CO -0.09 0.45 0.30 -0.92 -2.02 0.00 0.00 178.31 176.04 2yqk h TYR 51 N 0.72 0.66 0.03 0.41 3.20 -0.66 0.22 116.97 121.55 2yqk h TYR 51 Ca 0.19 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2yqk h TYR 51 Cb -0.05 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.00 2yqk h TYR 51 CO -0.03 0.46 -0.02 1.88 -1.64 0.00 0.00 178.16 178.81 2yqk h TYR 52 N 0.66 -0.04 -0.40 -3.82 0.05 -0.87 -0.24 116.97 112.31 2yqk h TYR 52 Ca 0.18 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.90 2yqk h TYR 52 Cb -0.00 0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2yqk h TYR 52 CO -0.03 0.03 -0.01 -0.92 -1.05 0.00 0.00 178.16 176.19 2yqk h TYR 53 N -0.10 0.68 0.37 4.88 5.03 -1.06 -2.44 116.97 124.32 2yqk h TYR 53 Ca -0.00 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.20 2yqk h TYR 53 Cb 0.09 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.18 2yqk h TYR 53 CO -0.06 0.65 -0.18 2.35 -1.32 0.00 0.00 178.16 179.61 2yqk h TRP 54 N 0.61 -0.45 -0.47 -3.82 7.01 -0.28 -2.86 115.95 115.69 2yqk h TRP 54 Ca 0.12 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.24 2yqk h TRP 54 Cb 0.40 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 2yqk h TRP 54 CO 0.02 -0.15 0.33 -0.22 -2.79 0.00 0.00 178.44 175.62 2yqk h LYS 55 N -0.73 0.05 -0.51 2.65 3.11 -0.99 0.10 116.57 120.25 2yqk h LYS 55 Ca -0.05 -0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.74 2yqk h LYS 55 Cb 0.50 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.70 2yqk h LYS 55 CO 0.08 0.03 0.15 -0.22 -2.81 0.00 0.00 179.45 176.68 2yqk h LYS 56 N 0.05 0.76 -5.35 1.90 1.63 -1.21 -3.48 116.57 110.87 2yqk h LYS 56 Ca 0.22 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 2yqk h LYS 56 Cb 0.82 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 2yqk h LYS 56 CO -0.01 0.68 -0.75 2.41 -3.45 0.00 0.00 179.45 178.33 2yqk n THR 57 N -4.30-10.67 -4.08 1.00 -1.04 0.02 -5.02 114.28 90.19 2yqk n THR 57 Ca 0.04 1.18 -0.26 0.00 -2.04 0.00 0.00 64.05 62.97 2yqk n THR 57 Cb 0.20 -6.77 -0.05 0.00 -1.82 0.00 0.00 70.33 61.89 2yqk n THR 57 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2yqk s SER 58 N -2.12 5.55 0.93 8.00 0.01 -1.26 -5.12 113.70 119.69 2yqk s SER 58 Ca 0.16 -0.13 -0.13 0.00 1.31 0.00 0.00 55.95 57.15 2yqk s SER 58 Cb -0.04 -1.45 0.15 0.00 0.21 0.00 0.00 66.02 64.89 2yqk s SER 58 CO 0.75 0.06 1.17 -0.83 0.41 0.00 0.00 173.24 174.80 2yqk s GLY 59 N -3.18 1.61 0.14 3.44 0.00 -1.26 -4.99 107.32 103.08 2yqk s GLY 59 Ca 0.31 -0.69 -0.11 0.00 0.00 0.00 0.00 44.72 44.23 2yqk s GLY 59 CO 0.24 -0.08 1.47 -0.56 0.00 0.00 0.00 173.10 174.17 2yqk h PRO 60 N -1.56 0.93 -5.69 2.90 0.13 -2.07 -3.48 132.00 123.17 2yqk h PRO 60 Ca -0.48 -0.49 -0.31 0.00 -0.87 0.00 0.00 66.00 63.85 2yqk h PRO 60 Cb 1.31 0.02 0.16 0.00 0.13 0.00 0.00 31.00 32.62 2yqk h PRO 60 CO 0.56 1.14 -0.86 0.45 -0.23 0.00 0.00 178.00 179.07 2yqk n SER 61 N -4.07 -5.16 -4.58 1.44 2.88 -1.26 -5.00 113.62 97.86 2yqk n SER 61 Ca -0.02 -0.76 -0.34 0.00 -1.33 0.00 0.00 58.87 56.41 2yqk n SER 61 Cb 0.54 -4.76 -0.11 0.00 -0.75 0.00 0.00 64.21 59.14 2yqk n SER 61 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2yqk s SER 62 N -3.65 4.97 0.00 -3.46 1.04 -1.26 -5.20 113.70 106.15 2yqk s SER 62 Ca 0.35 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.77 2yqk s SER 62 Cb -0.06 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.48 2yqk s SER 62 CO 0.77 0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.87