#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tiz n SER 2 N 0.00 -4.17 0.10 -3.46 7.64 -1.26 -4.79 113.62 107.68 1tiz n SER 2 Ca 0.00 0.36 -0.16 0.00 1.01 0.00 0.00 58.87 60.08 1tiz n SER 2 Cb 0.00 -3.78 -0.14 0.00 -1.01 0.00 0.00 64.21 59.28 1tiz n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tiz h ALA 3 N 0.56 0.11 0.13 -0.43 0.00 -1.92 -1.30 119.26 116.41 1tiz h ALA 3 Ca -0.33 -0.90 -0.28 0.00 0.00 0.00 0.00 54.91 53.41 1tiz h ALA 3 Cb 1.05 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1tiz h ALA 3 CO 0.47 0.99 -1.26 -0.22 0.00 0.00 0.00 179.25 179.23 1tiz h LYS 4 N 0.07 0.28 0.17 0.00 3.64 -1.91 -1.81 116.57 117.02 1tiz h LYS 4 Ca -0.14 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 58.75 1tiz h LYS 4 Cb 1.97 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.97 1tiz h LYS 4 CO 0.20 1.23 -0.08 -0.09 -2.27 0.00 0.00 179.45 178.44 1tiz h ARG 5 N 0.08 -0.22 -0.84 1.90 9.65 -1.94 0.19 114.38 123.20 1tiz h ARG 5 Ca -0.14 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1tiz h ARG 5 Cb 1.98 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 30.57 1tiz h ARG 5 CO 0.21 0.07 0.51 -0.24 2.80 0.00 0.00 179.97 183.31 1tiz h VAL 6 N -0.50 1.23 -0.22 0.20 3.04 -1.32 -2.17 116.25 116.51 1tiz h VAL 6 Ca -0.02 -0.50 -0.03 0.00 -1.01 0.00 0.00 66.70 65.14 1tiz h VAL 6 Cb 0.39 0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.70 1tiz h VAL 6 CO 0.04 0.24 0.03 0.15 -1.01 0.00 0.00 177.57 177.02 1tiz h PHE 7 N 1.16 0.39 -0.44 3.17 3.57 -1.13 -1.85 116.94 121.81 1tiz h PHE 7 Ca 0.30 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.84 1tiz h PHE 7 Cb -0.05 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 38.49 1tiz h PHE 7 CO 0.00 0.50 -0.20 0.93 -2.23 0.00 0.00 178.31 177.31 1tiz h GLU 8 N 0.16 -0.11 -0.86 1.11 5.08 -0.01 2.63 114.58 122.58 1tiz h GLU 8 Ca 0.07 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1tiz h GLU 8 Cb 0.32 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1tiz h GLU 8 CO 0.00 -0.07 0.56 -0.22 -1.00 0.00 0.00 179.01 178.28 1tiz h LYS 9 N -0.11 0.75 0.00 2.33 3.11 -1.18 -1.40 116.57 120.07 1tiz h LYS 9 Ca 0.21 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.99 1tiz h LYS 9 Cb 0.44 -0.17 -0.00 0.00 -1.00 0.00 0.00 32.23 31.50 1tiz h LYS 9 CO -0.51 0.49 -0.92 0.74 -2.81 0.00 0.00 179.45 176.44 1tiz h PHE 10 N 0.77 0.00 -0.08 1.91 0.04 0.63 -3.43 116.94 116.78 1tiz h PHE 10 Ca 0.41 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.13 1tiz h PHE 10 Cb 0.52 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 1tiz h PHE 10 CO -0.00 0.05 0.61 -3.47 -0.60 0.00 0.00 178.31 174.90 1tiz n ASP 11 N -2.75 -0.10 0.03 2.17 -0.08 0.84 -4.47 116.55 112.19 1tiz n ASP 11 Ca -0.00 -1.71 0.14 0.00 -1.51 0.00 0.00 54.79 51.70 1tiz n ASP 11 Cb 0.57 -1.18 0.53 0.00 2.34 0.00 0.00 41.12 43.38 1tiz n ASP 11 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1tiz n LYS 12 N 6.66 0.07 -0.11 -0.67 2.85 -1.26 -2.99 118.16 122.72 1tiz n LYS 12 Ca 0.32 0.06 0.07 0.00 -1.05 0.00 0.00 58.31 57.71 1tiz n LYS 12 Cb 0.43 -1.58 0.13 0.00 -0.65 0.00 0.00 35.03 33.35 1tiz n LYS 12 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1tiz n ASN 13 N -1.71 2.49 -2.97 -5.58 0.23 -1.26 -4.96 115.26 101.50 1tiz n ASN 13 Ca 0.06 -2.80 -0.10 0.00 -0.53 0.00 0.00 54.58 51.22 1tiz n ASN 13 Cb 0.37 -0.34 -0.03 0.00 -2.08 0.00 0.00 39.78 37.69 1tiz n ASN 13 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1tiz n LYS 14 N -1.04 -0.97 -0.05 -3.83 5.02 -1.16 -4.65 118.16 111.48 1tiz n LYS 14 Ca 0.13 0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.40 1tiz n LYS 14 Cb 0.58 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 34.40 1tiz n LYS 14 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1tiz n ASP 15 N -0.59 2.54 0.00 4.39 -0.08 -1.26 -4.98 116.55 116.57 1tiz n ASP 15 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1tiz n ASP 15 Cb 0.20 0.78 0.00 0.00 2.34 0.00 0.00 41.12 44.44 1tiz n ASP 15 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1tiz n GLY 16 N 2.37 1.00 3.35 0.27 0.00 -1.26 -5.05 105.19 105.86 1tiz n GLY 16 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 1tiz n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tiz s LYS 17 N -0.59 0.74 0.23 1.61 3.01 -1.26 -3.65 119.74 119.84 1tiz s LYS 17 Ca 0.00 0.15 0.11 0.00 -1.01 0.00 0.00 55.97 55.22 1tiz s LYS 17 Cb 0.00 0.34 -0.05 0.00 -1.01 0.00 0.00 37.83 37.12 1tiz s LYS 17 CO 0.00 -0.19 -0.16 -0.51 0.51 0.00 0.00 175.35 174.99 1tiz s LEU 18 N -0.88 2.70 0.14 3.17 1.02 -0.47 -4.77 118.68 119.60 1tiz s LEU 18 Ca -0.09 -0.84 0.04 0.00 0.02 0.00 0.00 54.13 53.25 1tiz s LEU 18 Cb -0.03 -1.31 -0.04 0.00 0.02 0.00 0.00 46.19 44.83 1tiz s LEU 18 CO 0.05 0.07 0.16 -0.44 0.02 0.00 0.00 176.35 176.20 1tiz s SER 19 N -3.17 5.71 0.62 2.29 0.01 -1.26 0.62 113.70 118.53 1tiz s SER 19 Ca 0.27 -0.03 0.28 0.00 1.31 0.00 0.00 55.95 57.77 1tiz s SER 19 Cb -0.07 -1.56 1.43 0.00 0.21 0.00 0.00 66.02 66.03 1tiz s SER 19 CO 0.14 0.09 1.83 0.25 0.41 0.00 0.00 173.24 175.96 1tiz h LEU 20 N 2.56 0.00 -0.28 2.44 7.12 -1.94 1.66 115.31 126.87 1tiz h LEU 20 Ca -0.47 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.51 1tiz h LEU 20 Cb 1.19 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.31 1tiz h LEU 20 CO 0.65 0.00 0.05 0.44 -0.13 0.00 0.00 178.44 179.46 1tiz h ASP 21 N 0.00 0.43 0.13 1.25 3.32 -1.91 1.36 116.42 121.01 1tiz h ASP 21 Ca 0.14 -0.25 -0.23 0.00 0.02 0.00 0.00 57.03 56.71 1tiz h ASP 21 Cb 1.12 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.56 1tiz h ASP 21 CO -0.00 0.57 -0.91 -0.08 -1.72 0.00 0.00 179.24 177.10 1tiz h GLU 22 N 0.28 0.57 0.00 3.56 4.57 0.20 -0.94 114.58 122.82 1tiz h GLU 22 Ca 0.09 -0.56 -0.08 0.00 -1.18 0.00 0.00 59.36 57.63 1tiz h GLU 22 Cb 0.31 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1tiz h GLU 22 CO 0.00 1.18 -0.38 0.35 -1.18 0.00 0.00 179.01 178.99 1tiz h PHE 23 N 0.35 0.00 0.00 0.92 3.57 -0.95 0.65 116.94 121.47 1tiz h PHE 23 Ca -0.08 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.24 1tiz h PHE 23 Cb 1.54 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.25 1tiz h PHE 23 CO 0.08 0.38 -0.85 -0.09 -2.23 0.00 0.00 178.31 175.59 1tiz h ARG 24 N 0.00 0.00 -0.01 1.11 2.43 0.20 1.20 114.38 119.31 1tiz h ARG 24 Ca -0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 1tiz h ARG 24 Cb 0.91 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1tiz h ARG 24 CO 0.05 0.85 -0.96 0.93 -1.51 0.00 0.00 179.97 179.33 1tiz h GLU 25 N 0.00 0.54 -0.38 0.20 3.07 -0.76 0.69 114.58 117.94 1tiz h GLU 25 Ca -0.01 -0.56 -0.03 0.00 -0.50 0.00 0.00 59.36 58.26 1tiz h GLU 25 Cb 1.65 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 29.70 1tiz h GLU 25 CO 0.11 1.19 0.13 0.28 -1.40 0.00 0.00 179.01 179.31 1tiz h VAL 26 N 0.31 1.21 0.03 3.13 2.07 0.52 0.14 116.25 123.66 1tiz h VAL 26 Ca -0.09 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 1tiz h VAL 26 Cb 1.60 0.94 0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1tiz h VAL 26 CO 0.18 0.24 -0.26 0.00 0.02 0.00 0.00 177.57 177.75 1tiz h ALA 27 N 0.97 -0.00 -0.14 1.67 0.00 0.16 -1.76 119.26 120.15 1tiz h ALA 27 Ca 0.12 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1tiz h ALA 27 Cb 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1tiz h ALA 27 CO -0.01 0.10 -0.08 -0.07 0.00 0.00 0.00 179.25 179.19 1tiz h LEU 28 N -0.65 0.20 0.15 0.00 4.07 0.38 0.43 115.31 119.88 1tiz h LEU 28 Ca -0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 1tiz h LEU 28 Cb 1.10 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1tiz h LEU 28 CO 0.05 0.31 -0.07 0.00 -1.08 0.00 0.00 178.44 177.65 1tiz h ALA 29 N 1.71 -0.20 0.04 1.53 0.00 -0.75 -3.33 119.26 118.27 1tiz h ALA 29 Ca 0.05 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1tiz h ALA 29 Cb 0.28 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1tiz h ALA 29 CO 0.01 -0.19 -1.08 0.35 0.00 0.00 0.00 179.25 178.35 1tiz h PHE 30 N -1.05 0.15 -2.85 0.00 3.57 -1.33 -3.40 116.94 112.03 1tiz h PHE 30 Ca -0.02 -0.11 -0.72 0.00 3.53 0.00 0.00 57.97 60.65 1tiz h PHE 30 Cb 0.16 -0.01 -0.34 0.00 2.79 0.00 0.00 35.95 38.55 1tiz h PHE 30 CO 0.00 1.42 0.14 0.45 -2.23 0.00 0.00 178.31 178.10 1tiz n SER 31 N -4.28 5.04 0.32 0.41 2.88 0.14 -4.86 113.62 113.28 1tiz n SER 31 Ca -0.26 -3.33 0.20 0.00 -1.33 0.00 0.00 58.87 54.16 1tiz n SER 31 Cb 0.72 -1.05 1.05 0.00 -0.75 0.00 0.00 64.21 64.19 1tiz n SER 31 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1tiz h PRO 32 N 5.28 0.00 0.00 -1.46 0.13 -1.41 -2.02 132.00 132.52 1tiz h PRO 32 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1tiz h PRO 32 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1tiz h PRO 32 CO 1.05 0.01 0.00 1.88 -0.23 0.00 0.00 178.00 180.71 1tiz h TYR 33 N 0.00 0.00 -2.68 1.56 0.05 -1.89 -3.43 116.97 110.58 1tiz h TYR 33 Ca -0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 1tiz h TYR 33 Cb 0.13 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.88 1tiz h TYR 33 CO 0.00 0.00 1.01 -0.06 -1.05 0.00 0.00 178.16 178.06 1tiz s PHE 34 N -3.51 2.29 0.29 4.88 0.08 -0.76 -4.94 117.98 116.31 1tiz s PHE 34 Ca 0.03 0.31 -0.28 0.00 0.12 0.00 0.00 56.93 57.11 1tiz s PHE 34 Cb 0.08 -3.92 -0.09 0.00 -0.57 0.00 0.00 43.02 38.51 1tiz s PHE 34 CO 0.58 -3.76 0.96 0.95 -0.10 0.00 0.00 175.22 173.85 1tiz s THR 35 N 3.11 4.05 0.53 0.64 -4.23 -1.26 -4.86 115.64 113.62 1tiz s THR 35 Ca 0.73 1.87 0.29 0.00 -1.18 0.00 0.00 61.69 63.41 1tiz s THR 35 Cb -0.37 -4.12 0.45 0.00 1.34 0.00 0.00 72.50 69.81 1tiz s THR 35 CO 0.31 0.30 1.93 -0.61 -0.54 0.00 0.00 174.62 176.01 1tiz h GLN 36 N 3.60 0.00 -0.13 3.99 -0.00 -1.95 0.19 115.11 120.81 1tiz h GLN 36 Ca -0.46 -0.00 -0.21 0.00 -0.00 0.00 0.00 58.65 57.98 1tiz h GLN 36 Cb 1.20 -0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.68 1tiz h GLN 36 CO 0.66 0.00 -0.77 0.93 0.00 0.00 0.00 178.83 179.66 1tiz h GLU 37 N 0.00 0.67 -0.08 1.69 4.39 -1.98 0.18 114.58 119.46 1tiz h GLU 37 Ca 0.36 -0.55 -0.18 0.00 0.34 0.00 0.00 59.36 59.34 1tiz h GLU 37 Cb 1.46 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.22 1tiz h GLU 37 CO -0.01 1.16 -0.73 -0.44 -1.16 0.00 0.00 179.01 177.84 1tiz h ASP 38 N 0.45 0.47 -0.17 1.42 5.19 -1.10 0.24 116.42 122.92 1tiz h ASP 38 Ca -0.05 -0.31 -0.10 0.00 -0.62 0.00 0.00 57.03 55.96 1tiz h ASP 38 Cb 1.38 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 1tiz h ASP 38 CO 0.15 1.04 -0.28 0.40 -3.12 0.00 0.00 179.24 177.44 1tiz h ILE 39 N 0.27 1.35 -0.02 0.35 2.04 -0.87 -1.84 117.51 118.78 1tiz h ILE 39 Ca -0.03 -1.51 -0.23 0.00 1.00 0.00 0.00 64.86 64.09 1tiz h ILE 39 Cb 1.30 1.92 0.01 0.00 -0.74 0.00 0.00 36.82 39.31 1tiz h ILE 39 CO 0.12 0.45 -0.93 -0.37 0.00 0.00 0.00 178.15 177.43 1tiz h VAL 40 N 0.12 1.35 0.51 1.67 -1.51 -0.96 1.12 116.25 118.55 1tiz h VAL 40 Ca 0.01 -2.30 -0.02 0.00 -1.23 0.00 0.00 66.70 63.16 1tiz h VAL 40 Cb 0.86 2.33 -0.01 0.00 -2.13 0.00 0.00 31.29 32.34 1tiz h VAL 40 CO 0.06 0.70 -0.32 0.50 -1.23 0.00 0.00 177.57 177.28 1tiz h LYS 41 N 0.32 -0.76 -0.29 5.19 3.11 -0.54 1.18 116.57 124.76 1tiz h LYS 41 Ca -0.09 0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.78 1tiz h LYS 41 Cb 1.57 0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 32.96 1tiz h LYS 41 CO 0.17 -0.51 0.07 0.35 -2.81 0.00 0.00 179.45 176.73 1tiz h PHE 42 N -0.79 0.49 0.03 1.91 3.04 -1.33 0.39 116.94 120.68 1tiz h PHE 42 Ca -0.06 -0.06 -0.00 0.00 3.98 0.00 0.00 57.97 61.83 1tiz h PHE 42 Cb 0.65 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.02 1tiz h PHE 42 CO -0.10 0.53 -0.02 0.35 -2.02 0.00 0.00 178.31 177.05 1tiz h PHE 43 N 0.31 -0.04 -0.76 0.41 3.04 0.15 2.89 116.94 122.93 1tiz h PHE 43 Ca 0.09 -0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.18 1tiz h PHE 43 Cb 0.28 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.76 1tiz h PHE 43 CO 0.01 0.03 0.50 0.93 -2.02 0.00 0.00 178.31 177.76 1tiz h GLU 44 N -0.10 0.48 0.03 1.11 4.39 0.16 2.62 114.58 123.27 1tiz h GLU 44 Ca -0.00 -0.03 -0.23 0.00 0.34 0.00 0.00 59.36 59.44 1tiz h GLU 44 Cb 0.09 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1tiz h GLU 44 CO 0.01 0.32 -1.00 1.49 -1.16 0.00 0.00 179.01 178.67 1tiz h GLU 45 N 0.50 0.31 0.07 2.33 4.22 0.24 -3.34 114.58 118.92 1tiz h GLU 45 Ca 0.37 -0.38 -0.32 0.00 0.08 0.00 0.00 59.36 59.11 1tiz h GLU 45 Cb 0.74 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 1tiz h GLU 45 CO -0.13 1.09 -1.79 0.97 -2.18 0.00 0.00 179.01 176.98 1tiz h ILE 46 N 0.15 0.82 -0.31 2.32 6.09 0.79 -3.39 117.51 123.98 1tiz h ILE 46 Ca -0.08 -2.58 -0.32 0.00 -1.37 0.00 0.00 64.86 60.51 1tiz h ILE 46 Cb 1.66 2.52 -0.01 0.00 0.47 0.00 0.00 36.82 41.46 1tiz h ILE 46 CO 0.16 0.72 1.04 -0.67 -3.07 0.00 0.00 178.15 176.33 1tiz n ASP 47 N -3.30 2.59 0.16 2.19 2.03 0.85 -4.61 116.55 116.46 1tiz n ASP 47 Ca -0.23 -2.65 0.04 0.00 0.52 0.00 0.00 54.79 52.47 1tiz n ASP 47 Cb 1.05 -1.61 0.14 0.00 -0.72 0.00 0.00 41.12 39.98 1tiz n ASP 47 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1tiz h VAL 48 N 6.00 0.86 0.00 5.18 3.04 -1.82 -3.19 116.25 126.32 1tiz h VAL 48 Ca 0.20 -1.98 0.00 0.00 -1.01 0.00 0.00 66.70 63.92 1tiz h VAL 48 Cb 0.91 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 32.44 1tiz h VAL 48 CO 1.31 0.45 0.00 -0.67 -1.01 0.00 0.00 177.57 177.65 1tiz n ASP 49 N -3.32 0.80 -0.02 3.17 2.03 -1.26 -4.88 116.55 113.07 1tiz n ASP 49 Ca 0.01 0.61 -0.00 0.00 0.52 0.00 0.00 54.79 55.93 1tiz n ASP 49 Cb 0.66 -0.81 -0.00 0.00 -0.72 0.00 0.00 41.12 40.24 1tiz n ASP 49 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tiz n GLY 50 N 0.87 0.41 0.00 0.27 0.00 -1.21 -4.84 105.19 100.69 1tiz n GLY 50 Ca 0.04 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1tiz n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tiz n ASN 51 N -0.15 0.00 -0.08 1.61 2.04 -1.26 -4.83 115.26 112.60 1tiz n ASN 51 Ca -0.00 -0.92 -0.01 0.00 -0.44 0.00 0.00 54.58 53.21 1tiz n ASN 51 Cb 0.12 -0.02 -0.00 0.00 -2.53 0.00 0.00 39.78 37.35 1tiz n ASN 51 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1tiz n GLY 52 N 0.95 0.38 3.20 4.83 0.00 -1.26 -5.03 105.19 108.26 1tiz n GLY 52 Ca 0.23 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 1tiz n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tiz s GLU 53 N -3.18 0.76 -0.26 1.61 2.02 -1.24 -3.81 118.70 114.61 1tiz s GLU 53 Ca 0.00 -0.73 -0.29 0.00 0.02 0.00 0.00 54.97 53.97 1tiz s GLU 53 Cb 0.00 0.32 0.01 0.00 0.10 0.00 0.00 34.13 34.56 1tiz s GLU 53 CO 0.00 -0.23 1.05 -0.51 0.02 0.00 0.00 175.26 175.58 1tiz s LEU 54 N -2.35 4.05 0.97 1.80 2.01 2.68 -4.64 118.68 123.21 1tiz s LEU 54 Ca -0.02 1.28 -0.16 0.00 0.01 0.00 0.00 54.13 55.25 1tiz s LEU 54 Cb 0.01 -3.54 0.21 0.00 0.01 0.00 0.00 46.19 42.89 1tiz s LEU 54 CO -0.06 -0.73 1.33 0.54 1.01 0.00 0.00 176.35 178.44 1tiz s ASN 55 N 1.33 2.97 0.03 2.29 4.22 -1.26 -1.37 114.94 123.14 1tiz s ASN 55 Ca 0.44 0.17 -0.31 0.00 -2.14 0.00 0.00 52.86 51.02 1tiz s ASN 55 Cb -0.14 -0.16 -0.17 0.00 1.28 0.00 0.00 41.25 42.06 1tiz s ASN 55 CO 0.09 -2.82 1.27 0.00 -2.04 0.00 0.00 177.10 173.59 1tiz h ALA 56 N -1.68 -1.11 -0.79 3.54 0.00 -1.96 0.98 119.26 118.23 1tiz h ALA 56 Ca -0.44 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.24 1tiz h ALA 56 Cb 1.22 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 1tiz h ALA 56 CO 0.34 -1.03 0.52 0.22 0.00 0.00 0.00 179.25 179.30 1tiz h ASP 57 N -1.29 0.92 0.40 0.00 3.58 -1.94 -0.44 116.42 117.64 1tiz h ASP 57 Ca -0.11 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.22 1tiz h ASP 57 Cb 0.84 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1tiz h ASP 57 CO 0.18 0.67 -0.40 -0.33 -2.88 0.00 0.00 179.24 176.49 1tiz h GLU 58 N 1.08 0.00 -0.66 0.28 4.39 -1.88 -2.45 114.58 115.34 1tiz h GLU 58 Ca 0.29 0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.06 1tiz h GLU 58 Cb -0.11 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.48 1tiz h GLU 58 CO -0.06 0.40 0.35 0.74 -1.16 0.00 0.00 179.01 179.28 1tiz h PHE 59 N 0.00 0.65 -0.45 4.33 0.04 0.27 2.80 116.94 124.58 1tiz h PHE 59 Ca -0.00 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.72 1tiz h PHE 59 Cb 0.70 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1tiz h PHE 59 CO 0.00 0.29 -0.02 1.79 -0.60 0.00 0.00 178.31 179.77 1tiz h THR 60 N 0.65 1.26 0.00 -1.55 1.35 -1.03 0.51 112.91 114.09 1tiz h THR 60 Ca 0.30 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1tiz h THR 60 Cb 0.23 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1tiz h THR 60 CO -0.20 0.37 0.00 -1.28 -0.25 0.00 0.00 175.52 174.16 1tiz h SER 61 N 0.65 0.00 -0.06 5.36 0.87 -1.03 0.65 113.55 119.99 1tiz h SER 61 Ca 0.13 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.49 1tiz h SER 61 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1tiz h SER 61 CO 0.03 0.00 -0.70 0.00 -0.53 0.00 0.00 176.83 175.63 1tiz h ILE 63 N 0.49 1.17 0.00 0.00 5.03 -0.64 -3.06 117.51 120.51 1tiz h ILE 63 Ca -0.03 -2.86 0.00 0.00 -0.12 0.00 0.00 64.86 61.86 1tiz h ILE 63 Cb 1.30 2.72 0.00 0.00 -3.03 0.00 0.00 36.82 37.81 1tiz h ILE 63 CO 0.14 0.80 0.22 -0.08 -0.68 0.00 0.00 178.15 178.55 1tiz h GLU 64 N 0.05 0.00 0.00 2.37 4.57 0.41 -0.36 114.58 121.62 1tiz h GLU 64 Ca -0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1tiz h GLU 64 Cb 1.98 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.57 1tiz h GLU 64 CO 0.14 0.00 0.00 1.17 -1.18 0.00 0.00 179.01 179.14 1tiz n LYS 65 N -2.61 0.00 -1.52 1.92 4.81 -0.98 -4.25 118.16 115.54 1tiz n LYS 65 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1tiz n LYS 65 Cb 0.27 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.44 1tiz n LYS 65 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1tiz n MET 66 N -0.04 0.00 0.00 1.64 2.81 -0.84 -5.14 117.12 115.54 1tiz n MET 66 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1tiz n MET 66 Cb 0.00 -2.02 0.00 0.00 -0.71 0.00 0.00 33.22 30.49 1tiz n MET 66 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37