#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u97 n THR 2 N 0.00 0.00 0.00 3.17 -1.04 -1.26 -4.64 114.28 110.51 1u97 n THR 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1u97 n THR 2 Cb 0.00 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 1u97 n THR 2 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1u97 n GLU 3 N -0.94 2.50 -2.49 -2.82 2.13 -1.26 -5.07 120.64 112.68 1u97 n GLU 3 Ca -0.10 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.32 1u97 n GLU 3 Cb 0.55 -0.64 -0.04 0.00 0.27 0.00 0.00 31.44 31.57 1u97 n GLU 3 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1u97 s THR 4 N -0.98 3.61 0.49 6.31 -1.32 -1.26 -4.81 115.64 117.68 1u97 s THR 4 Ca 0.00 1.54 0.00 0.00 -1.21 0.00 0.00 61.69 62.02 1u97 s THR 4 Cb 0.00 -3.98 0.00 0.00 -1.51 0.00 0.00 72.50 67.01 1u97 s THR 4 CO 0.00 0.33 0.00 0.47 -2.21 0.00 0.00 174.62 173.21 1u97 n ASP 5 N 1.59 -6.95 -3.74 8.08 9.92 -1.26 -5.04 116.55 119.15 1u97 n ASP 5 Ca 0.00 1.52 -0.12 0.00 -0.53 0.00 0.00 54.79 55.66 1u97 n ASP 5 Cb 0.45 -4.05 -0.11 0.00 -0.64 0.00 0.00 41.12 36.77 1u97 n ASP 5 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1u97 s LYS 6 N -5.05 0.39 0.00 -1.24 2.47 -1.26 -5.02 119.74 110.03 1u97 s LYS 6 Ca 0.00 0.56 0.00 0.00 -1.56 0.00 0.00 55.97 54.97 1u97 s LYS 6 Cb 0.00 0.13 0.00 0.00 -1.46 0.00 0.00 37.83 36.50 1u97 s LYS 6 CO 0.00 -0.08 0.24 1.63 0.16 0.00 0.00 175.35 177.30 1u97 n LYS 7 N 3.29 0.00 -2.95 4.03 5.02 -1.26 -4.73 118.16 121.56 1u97 n LYS 7 Ca -0.16 -0.24 -0.43 0.00 -2.02 0.00 0.00 58.31 55.46 1u97 n LYS 7 Cb 0.57 -0.50 -0.05 0.00 -0.02 0.00 0.00 35.03 35.02 1u97 n LYS 7 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1u97 s GLN 8 N -0.00 3.60 0.71 1.97 0.74 -1.26 -4.77 119.66 120.65 1u97 s GLN 8 Ca 0.00 0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.55 1u97 s GLN 8 Cb 0.00 -3.87 0.00 0.00 1.10 0.00 0.00 33.01 30.24 1u97 s GLN 8 CO 0.00 -0.98 0.00 0.39 -0.55 0.00 0.00 175.29 174.15 1u97 n GLU 9 N 6.59 0.00 -4.45 1.67 1.02 -1.26 -4.60 120.64 119.61 1u97 n GLU 9 Ca 0.03 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.95 1u97 n GLU 9 Cb 0.48 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.80 1u97 n GLU 9 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1u97 s GLN 10 N 0.00 1.61 -0.43 3.49 -1.52 -1.26 -5.11 119.66 116.44 1u97 s GLN 10 Ca 0.00 -1.82 -0.21 0.00 -1.95 0.00 0.00 55.36 51.39 1u97 s GLN 10 Cb 0.00 -1.30 0.02 0.00 -0.22 0.00 0.00 33.01 31.52 1u97 s GLN 10 CO 0.00 0.07 0.66 -1.21 -0.25 0.00 0.00 175.29 174.56 1u97 s GLU 11 N -3.69 3.35 -0.27 2.91 2.02 -1.26 -4.64 118.70 117.12 1u97 s GLU 11 Ca 0.30 -0.28 -0.24 0.00 0.02 0.00 0.00 54.97 54.76 1u97 s GLU 11 Cb 0.03 -3.93 -0.00 0.00 0.10 0.00 0.00 34.13 30.33 1u97 s GLU 11 CO 0.13 -0.98 0.83 1.21 0.02 0.00 0.00 175.26 176.47 1u97 s ASN 12 N 1.99 6.78 -0.00 -0.19 3.84 -1.26 -4.85 114.94 121.25 1u97 s ASN 12 Ca 0.24 0.92 0.00 0.00 0.21 0.00 0.00 52.86 54.23 1u97 s ASN 12 Cb -0.14 -2.43 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 1u97 s ASN 12 CO 0.19 -0.57 0.59 0.00 -2.79 0.00 0.00 177.10 174.51 1u97 n HIS 13 N 6.12 0.00 -2.37 0.43 1.44 -1.26 -4.92 115.22 114.66 1u97 n HIS 13 Ca 0.05 -0.06 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 1u97 n HIS 13 Cb 0.48 -0.01 0.15 0.00 0.12 0.00 0.00 29.99 30.73 1u97 n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1u97 s ALA 14 N -0.12 3.18 1.06 1.59 0.00 -1.26 -5.10 121.76 121.11 1u97 s ALA 14 Ca 0.00 -1.67 -0.18 0.00 0.00 0.00 0.00 51.96 50.12 1u97 s ALA 14 Cb 0.00 -2.22 0.24 0.00 0.00 0.00 0.00 23.12 21.14 1u97 s ALA 14 CO 0.00 -1.93 1.28 -1.83 0.00 0.00 0.00 175.76 173.28 1u97 s GLU 15 N -5.46 -0.13 1.25 0.00 -1.05 -1.26 -5.06 118.70 106.99 1u97 s GLU 15 Ca 0.71 -0.40 -0.21 0.00 -0.15 0.00 0.00 54.97 54.91 1u97 s GLU 15 Cb -0.03 -1.76 0.32 0.00 -0.44 0.00 0.00 34.13 32.22 1u97 s GLU 15 CO 0.48 -2.93 1.00 0.00 0.95 0.00 0.00 175.26 174.75 1u97 n GLU 17 N -4.99 -3.66 -3.40 0.00 2.13 -1.26 -5.03 120.64 104.42 1u97 n GLU 17 Ca 0.14 2.88 -0.19 0.00 0.66 0.00 0.00 57.16 60.65 1u97 n GLU 17 Cb 0.57 -4.73 -0.00 0.00 0.27 0.00 0.00 31.44 27.55 1u97 n GLU 17 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1u97 s ASP 18 N -1.10 5.84 0.21 4.31 1.11 -1.26 -5.08 116.67 120.71 1u97 s ASP 18 Ca -0.12 -0.27 -0.30 0.00 0.18 0.00 0.00 52.55 52.04 1u97 s ASP 18 Cb 0.01 -1.08 -0.09 0.00 1.07 0.00 0.00 42.92 42.83 1u97 s ASP 18 CO 0.70 -0.50 1.26 -0.75 1.18 0.00 0.00 175.17 177.06 1u97 s LYS 19 N -4.20 4.43 0.15 8.23 2.20 -1.26 -5.03 119.74 124.26 1u97 s LYS 19 Ca 0.47 2.00 -0.02 0.00 -0.36 0.00 0.00 55.97 58.05 1u97 s LYS 19 Cb -0.09 -3.20 0.04 0.00 -1.51 0.00 0.00 37.83 33.07 1u97 s LYS 19 CO 0.31 -0.17 0.10 -2.30 -0.36 0.00 0.00 175.35 172.94 1u97 n PRO 20 N 2.33 -1.92 -4.32 4.03 -0.02 -1.26 -5.05 135.00 128.80 1u97 n PRO 20 Ca 0.05 -0.17 -0.31 0.00 -2.02 0.00 0.00 63.50 61.05 1u97 n PRO 20 Cb 0.43 -0.19 -0.16 0.00 -0.02 0.00 0.00 33.50 33.56 1u97 n PRO 20 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1u97 s LYS 21 N -3.24 2.59 0.28 -0.52 -2.85 -1.26 -5.13 119.74 109.61 1u97 s LYS 21 Ca 0.07 -0.68 -0.28 0.00 -1.00 0.00 0.00 55.97 54.08 1u97 s LYS 21 Cb -0.01 -2.22 -0.09 0.00 -2.06 0.00 0.00 37.83 33.45 1u97 s LYS 21 CO 0.06 -0.13 0.93 -1.25 0.10 0.00 0.00 175.35 175.06 1u97 s PRO 22 N 1.15 4.70 -0.25 1.78 0.04 -1.26 -4.99 135.00 136.17 1u97 s PRO 22 Ca -0.01 1.39 -0.00 0.00 0.04 0.00 0.00 61.00 62.41 1u97 s PRO 22 Cb -0.14 -3.04 -0.17 0.00 0.04 0.00 0.00 34.50 31.19 1u97 s PRO 22 CO -0.07 0.40 -0.20 0.00 0.04 0.00 0.00 177.00 177.18 1u97 n VAL 25 N -0.72 -1.50 -3.75 0.00 0.31 -1.26 -4.86 118.33 106.54 1u97 n VAL 25 Ca 0.00 1.01 -0.37 0.00 -0.01 0.00 0.00 64.34 64.98 1u97 n VAL 25 Cb 0.00 -1.60 -0.11 0.00 -0.91 0.00 0.00 33.84 31.22 1u97 n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u97 h LYS 27 N 7.90 0.02 -0.47 0.00 1.57 -2.01 -3.24 116.57 120.35 1u97 h LYS 27 Ca -0.37 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 1u97 h LYS 27 Cb 1.18 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 1u97 h LYS 27 CO 0.60 0.95 -0.00 -1.00 -0.57 0.00 0.00 179.45 179.43 1u97 h PRO 28 N -0.88 0.77 -0.10 3.15 0.13 -2.00 -2.65 132.00 130.42 1u97 h PRO 28 Ca -0.01 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 1u97 h PRO 28 Cb 0.97 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1u97 h PRO 28 CO 0.01 0.79 -0.05 0.93 -0.23 0.00 0.00 178.00 179.45 1u97 h GLU 29 N 0.72 0.14 -0.21 0.86 3.07 -1.98 -1.64 114.58 115.54 1u97 h GLU 29 Ca 0.14 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 58.80 1u97 h GLU 29 Cb 0.45 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1u97 h GLU 29 CO 0.02 0.20 -0.58 -0.22 -1.40 0.00 0.00 179.01 177.03 1u97 h LYS 30 N 0.14 0.76 -0.15 2.33 3.64 -1.50 -1.60 116.57 120.18 1u97 h LYS 30 Ca 0.03 -0.54 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 1u97 h LYS 30 Cb 0.18 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1u97 h LYS 30 CO 0.01 1.16 0.04 1.49 -2.27 0.00 0.00 179.45 179.88 1u97 h GLU 31 N 0.48 0.25 -0.49 1.90 4.57 -1.29 -0.84 114.58 119.16 1u97 h GLU 31 Ca -0.01 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1u97 h GLU 31 Cb 1.20 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 1u97 h GLU 31 CO 0.12 0.39 0.25 0.93 -1.18 0.00 0.00 179.01 179.53 1u97 h GLU 32 N 0.06 0.69 0.42 1.92 5.08 -1.36 -1.59 114.58 119.80 1u97 h GLU 32 Ca 0.05 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1u97 h GLU 32 Cb 0.25 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1u97 h GLU 32 CO 0.00 0.56 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.24 1u97 h ARG 33 N 0.65 -0.61 -1.01 2.33 2.43 -1.19 -0.61 114.38 116.37 1u97 h ARG 33 Ca 0.17 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.52 1u97 h ARG 33 Cb 0.09 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 29.68 1u97 h ARG 33 CO -0.02 -0.41 0.63 0.22 -1.51 0.00 0.00 179.97 178.88 1u97 h ASP 34 N -0.64 0.89 0.13 -3.80 3.58 -1.06 0.19 116.42 115.71 1u97 h ASP 34 Ca -0.05 0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.39 1u97 h ASP 34 Cb 0.52 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 1u97 h ASP 34 CO 0.06 0.43 -0.27 0.74 -2.88 0.00 0.00 179.24 177.32 1u97 h THR 35 N 0.93 1.24 0.11 2.25 2.02 -0.88 -1.43 112.91 117.15 1u97 h THR 35 Ca 0.52 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1u97 h THR 35 Cb 0.61 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1u97 h THR 35 CO -0.30 0.35 -0.05 0.00 0.37 0.00 0.00 175.52 175.89 1u97 h ILE 37 N -0.64 1.16 -0.25 0.00 5.03 -1.16 -0.57 117.51 121.07 1u97 h ILE 37 Ca -0.02 -0.48 -0.16 0.00 -0.12 0.00 0.00 64.86 64.08 1u97 h ILE 37 Cb 0.50 0.59 0.00 0.00 -3.03 0.00 0.00 36.82 34.88 1u97 h ILE 37 CO 0.03 0.19 -0.48 0.25 -0.68 0.00 0.00 178.15 177.46 1u97 h LEU 38 N 0.65 0.86 0.03 1.44 7.12 -1.26 -0.71 115.31 123.42 1u97 h LEU 38 Ca 0.16 -0.54 -0.00 0.00 0.13 0.00 0.00 57.88 57.63 1u97 h LEU 38 Cb 0.10 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 39.98 1u97 h LEU 38 CO -0.02 1.23 -0.01 0.15 -0.13 0.00 0.00 178.44 179.66 1u97 h PHE 39 N 0.51 -0.03 0.50 1.25 3.04 -0.75 -3.39 116.94 118.06 1u97 h PHE 39 Ca 0.01 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1u97 h PHE 39 Cb 1.08 0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.61 1u97 h PHE 39 CO 0.08 -0.02 -0.24 -0.91 -2.02 0.00 0.00 178.31 175.20 1u97 h ASN 40 N -0.06 -0.57 0.00 0.41 2.35 -1.27 -3.51 115.58 112.94 1u97 h ASN 40 Ca -0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1u97 h ASN 40 Cb 0.03 0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1u97 h ASN 40 CO 0.01 -0.15 0.00 0.61 -1.65 0.00 0.00 177.43 176.25 1u97 n GLY 41 N 0.09 0.30 0.11 2.83 0.00 -0.27 -4.88 105.19 103.36 1u97 n GLY 41 Ca -0.08 -1.49 0.05 0.00 0.00 0.00 0.00 46.02 44.50 1u97 n GLY 41 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1u97 h GLN 42 N 0.00 0.00 -0.61 1.61 5.75 -1.94 -3.31 115.11 116.61 1u97 h GLN 42 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1u97 h GLN 42 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1u97 h GLN 42 CO 0.00 0.18 0.00 -0.25 -2.65 0.00 0.00 178.83 176.11 1u97 n ASP 43 N -2.84 3.51 -4.76 -0.69 9.92 -1.26 -4.96 116.55 115.47 1u97 n ASP 43 Ca -0.04 -2.32 -0.41 0.00 -0.53 0.00 0.00 54.79 51.48 1u97 n ASP 43 Cb 0.71 -0.49 -0.00 0.00 -0.64 0.00 0.00 41.12 40.69 1u97 n ASP 43 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1u97 n SER 44 N 0.71 3.75 0.00 -2.24 3.41 -1.25 -4.86 113.62 113.14 1u97 n SER 44 Ca 0.18 1.21 0.00 0.00 -0.26 0.00 0.00 58.87 60.00 1u97 n SER 44 Cb 0.67 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 1u97 n SER 44 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1u97 n GLU 45 N 0.81 3.09 -0.03 4.33 2.13 -1.26 -4.75 120.64 124.95 1u97 n GLU 45 Ca 0.03 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.75 1u97 n GLU 45 Cb 0.38 -0.38 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 1u97 n GLU 45 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1u97 h LYS 46 N 0.00 0.22 -0.77 5.31 1.57 -2.03 -2.67 116.57 118.20 1u97 h LYS 46 Ca 0.00 -0.01 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 1u97 h LYS 46 Cb 0.00 -0.05 -0.20 0.00 0.08 0.00 0.00 32.23 32.06 1u97 h LYS 46 CO 0.00 0.14 0.37 0.00 -0.57 0.00 0.00 179.45 179.40 1u97 n LYS 48 N -0.81 0.01 -0.26 0.00 4.81 -1.01 -2.90 118.16 118.00 1u97 n LYS 48 Ca 0.47 0.39 0.06 0.00 -0.87 0.00 0.00 58.31 58.37 1u97 n LYS 48 Cb 1.44 -1.53 0.20 0.00 0.02 0.00 0.00 35.03 35.15 1u97 n LYS 48 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1u97 h GLU 49 N 0.00 0.43 -0.67 1.64 4.57 -1.82 0.10 114.58 118.83 1u97 h GLU 49 Ca 0.00 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 1u97 h GLU 49 Cb 0.12 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1u97 h GLU 49 CO 0.00 0.28 0.10 0.74 -1.18 0.00 0.00 179.01 178.95 1u97 h PHE 50 N 0.44 1.19 0.73 0.92 0.04 -1.94 -1.56 116.94 116.76 1u97 h PHE 50 Ca 0.43 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.99 1u97 h PHE 50 Cb 0.66 -0.32 0.01 0.00 2.20 0.00 0.00 35.95 38.50 1u97 h PHE 50 CO -0.16 1.00 -0.35 0.82 -0.60 0.00 0.00 178.31 179.01 1u97 h ILE 51 N 1.03 0.20 -0.84 -0.55 2.04 -1.15 -0.85 117.51 117.39 1u97 h ILE 51 Ca 0.20 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 66.02 1u97 h ILE 51 Cb 0.46 0.24 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 1u97 h ILE 51 CO 0.01 0.01 0.46 -0.33 0.00 0.00 0.00 178.15 178.31 1u97 h GLU 52 N -1.11 0.69 -0.52 2.37 5.08 -0.91 0.22 114.58 120.39 1u97 h GLU 52 Ca -0.10 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1u97 h GLU 52 Cb 0.77 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1u97 h GLU 52 CO 0.16 0.46 0.18 -0.22 -1.00 0.00 0.00 179.01 178.59 1u97 h LYS 53 N 0.71 0.76 -0.39 2.33 1.63 -1.18 -1.97 116.57 118.46 1u97 h LYS 53 Ca 0.43 -0.12 -0.16 0.00 -0.85 0.00 0.00 60.65 59.95 1u97 h LYS 53 Cb 0.51 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1u97 h LYS 53 CO -0.30 0.65 -0.39 -0.92 -3.45 0.00 0.00 179.45 175.04 1u97 h TYR 54 N 0.75 1.13 -0.26 1.91 3.20 0.48 -2.00 116.97 122.18 1u97 h TYR 54 Ca 0.18 -0.34 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 1u97 h TYR 54 Cb 0.19 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1u97 h TYR 54 CO 0.01 1.17 0.12 0.87 -1.64 0.00 0.00 178.16 178.69 1u97 h LYS 55 N 0.77 0.38 0.05 1.82 1.79 -0.76 -1.34 116.57 119.27 1u97 h LYS 55 Ca 0.06 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1u97 h LYS 55 Cb 0.98 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 1u97 h LYS 55 CO 0.10 0.39 -0.02 0.93 -1.08 0.00 0.00 179.45 179.76 1u97 h GLU 56 N 0.29 -0.07 -0.82 3.15 5.08 -1.37 -1.22 114.58 119.62 1u97 h GLU 56 Ca 0.09 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1u97 h GLU 56 Cb 0.14 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1u97 h GLU 56 CO -0.01 0.10 0.45 0.00 -1.00 0.00 0.00 179.01 178.55 1u97 h MET 58 N 0.72 0.45 -0.78 0.00 2.86 -1.04 -2.33 114.93 114.81 1u97 h MET 58 Ca 0.41 -0.06 0.11 0.00 -2.06 0.00 0.00 59.70 58.11 1u97 h MET 58 Cb 0.45 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 1u97 h MET 58 CO -0.28 0.40 0.51 -0.22 1.06 0.00 0.00 176.91 178.38 1u97 h LYS 59 N 0.38 0.61 -0.08 1.72 3.64 -0.01 0.20 116.57 123.03 1u97 h LYS 59 Ca 0.11 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1u97 h LYS 59 Cb 0.09 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1u97 h LYS 59 CO -0.02 0.41 -0.00 0.78 -2.27 0.00 0.00 179.45 178.35 1u97 h GLY 60 N 0.63 0.16 -4.09 5.01 0.00 -0.73 -3.20 103.07 100.85 1u97 h GLY 60 Ca 0.37 -0.12 -0.68 0.00 0.00 0.00 0.00 47.33 46.91 1u97 h GLY 60 CO -0.14 0.11 0.71 -1.72 0.00 0.00 0.00 176.54 175.50 1u97 n TYR 61 N -4.83 3.17 -1.83 5.60 4.01 -0.84 -4.94 117.16 117.49 1u97 n TYR 61 Ca -0.07 -2.89 -0.01 0.00 -0.16 0.00 0.00 57.90 54.77 1u97 n TYR 61 Cb 0.20 -1.30 -0.01 0.00 -0.31 0.00 0.00 39.34 37.91 1u97 n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u97 n GLY 62 N -0.85 -3.58 3.77 2.72 0.00 -0.18 -4.51 105.19 102.55 1u97 n GLY 62 Ca 0.60 0.22 -0.36 0.00 0.00 0.00 0.00 46.02 46.48 1u97 n GLY 62 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u97 s PHE 63 N -0.26 2.66 0.00 1.61 -0.71 0.53 -4.69 117.98 117.12 1u97 s PHE 63 Ca -0.07 1.53 0.00 0.00 -1.04 0.00 0.00 56.93 57.35 1u97 s PHE 63 Cb 0.00 -3.35 0.00 0.00 -1.21 0.00 0.00 43.02 38.47 1u97 s PHE 63 CO 0.24 -1.69 0.00 0.39 -1.34 0.00 0.00 175.22 172.82 1u97 n GLU 64 N -1.17 2.86 -3.59 1.99 1.02 -1.26 -4.96 120.64 115.53 1u97 n GLU 64 Ca 0.11 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.88 1u97 n GLU 64 Cb 0.50 -0.33 -0.07 0.00 -0.02 0.00 0.00 31.44 31.52 1u97 n GLU 64 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1u97 s VAL 65 N -0.41 5.27 0.14 2.62 0.11 -1.26 -5.04 120.40 121.83 1u97 s VAL 65 Ca 0.00 0.56 -0.33 0.00 -2.93 0.00 0.00 61.98 59.28 1u97 s VAL 65 Cb 0.00 -3.61 -0.12 0.00 -1.53 0.00 0.00 36.38 31.11 1u97 s VAL 65 CO 0.00 0.48 1.71 -2.65 -3.33 0.00 0.00 175.10 171.30 1u97 n PRO 66 N 2.84 2.48 0.00 1.54 -0.02 -1.26 -4.84 135.00 135.74 1u97 n PRO 66 Ca -0.14 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1u97 n PRO 66 Cb 0.53 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1u97 n PRO 66 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1u97 n SER 67 N 4.35 0.30 -1.39 2.55 3.41 -1.26 -5.15 113.62 116.43 1u97 n SER 67 Ca 0.17 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1u97 n SER 67 Cb 0.32 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1u97 n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u97 n ALA 68 N -0.16 -2.05 1.59 7.33 0.00 -1.26 -5.25 120.51 120.71 1u97 n ALA 68 Ca 0.00 0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.95 1u97 n ALA 68 Cb 0.00 -1.26 0.76 0.00 0.00 0.00 0.00 19.45 18.95 1u97 n ALA 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59