#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ecz s SER 2 N 0.00 -0.35 -0.04 1.61 1.04 -1.26 -5.16 113.70 109.54 2ecz s SER 2 Ca 0.00 0.65 -0.24 0.00 0.48 0.00 0.00 55.95 56.84 2ecz s SER 2 Cb 0.00 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.76 2ecz s SER 2 CO 0.00 -0.15 0.53 -0.44 0.98 0.00 0.00 173.24 174.16 2ecz s SER 3 N 0.86 -0.47 0.00 7.02 0.01 -1.26 -5.05 113.70 114.82 2ecz s SER 3 Ca -0.06 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.69 2ecz s SER 3 Cb -0.07 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.64 2ecz s SER 3 CO -0.06 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2ecz n GLY 4 N 1.14 0.68 3.64 3.44 0.00 -1.26 -5.03 105.19 107.81 2ecz n GLY 4 Ca -0.20 -0.76 -0.55 0.00 0.00 0.00 0.00 46.02 44.51 2ecz n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ecz n SER 5 N 0.00 2.38 -4.25 1.61 3.41 -1.26 -4.93 113.62 110.59 2ecz n SER 5 Ca 0.00 0.92 -0.36 0.00 -0.26 0.00 0.00 58.87 59.17 2ecz n SER 5 Cb 0.00 -1.18 -0.13 0.00 -0.26 0.00 0.00 64.21 62.64 2ecz n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ecz s SER 6 N 4.45 4.86 0.00 4.04 0.01 -1.26 -4.86 113.70 120.95 2ecz s SER 6 Ca 1.01 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2ecz s SER 6 Cb -1.01 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2ecz s SER 6 CO 0.61 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.66 2ecz n GLY 7 N 4.75 1.37 0.00 3.44 0.00 -1.26 -4.87 105.19 108.62 2ecz n GLY 7 Ca -0.14 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2ecz n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ecz n GLY 8 N 0.00 -0.50 3.07 -0.02 0.00 -1.26 -5.05 105.19 101.42 2ecz n GLY 8 Ca 0.00 -1.18 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 2ecz n GLY 8 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ecz s GLU 9 N -2.00 1.92 0.38 1.61 2.02 -1.26 -3.00 118.70 118.36 2ecz s GLU 9 Ca 0.00 -0.51 0.08 0.00 0.02 0.00 0.00 54.97 54.56 2ecz s GLU 9 Cb 0.00 -1.56 -0.07 0.00 0.10 0.00 0.00 34.13 32.60 2ecz s GLU 9 CO 0.00 0.08 -0.01 0.00 0.02 0.00 0.00 175.26 175.35 2ecz s ALA 10 N 0.53 3.14 -0.07 5.21 0.00 -1.23 -3.57 121.76 125.76 2ecz s ALA 10 Ca -0.14 -2.16 -0.01 0.00 0.00 0.00 0.00 51.96 49.65 2ecz s ALA 10 Cb -0.16 -0.04 0.03 0.00 0.00 0.00 0.00 23.12 22.95 2ecz s ALA 10 CO 0.04 -0.02 -0.01 0.42 0.00 0.00 0.00 175.76 176.19 2ecz s ILE 11 N -2.63 0.44 -0.36 0.00 -1.09 -1.21 -3.12 121.20 113.24 2ecz s ILE 11 Ca 0.35 0.07 -0.27 0.00 -2.23 0.00 0.00 60.65 58.57 2ecz s ILE 11 Cb 0.05 -0.58 -0.05 0.00 -1.58 0.00 0.00 42.46 40.30 2ecz s ILE 11 CO 0.18 0.27 2.19 0.00 -1.23 0.00 0.00 174.94 176.35 2ecz s ALA 12 N 1.90 2.33 -0.09 9.38 0.00 -1.05 -2.46 121.76 131.77 2ecz s ALA 12 Ca 0.04 0.32 0.26 0.00 0.00 0.00 0.00 51.96 52.58 2ecz s ALA 12 Cb -0.12 -4.18 0.78 0.00 0.00 0.00 0.00 23.12 19.59 2ecz s ALA 12 CO -0.05 -3.43 1.76 0.87 0.00 0.00 0.00 175.76 174.91 2ecz h LYS 13 N 16.25 0.00 -3.09 0.00 1.79 -1.43 -1.06 116.57 129.03 2ecz h LYS 13 Ca -0.33 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.04 2ecz h LYS 13 Cb 1.23 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.70 2ecz h LYS 13 CO 1.06 0.12 -0.22 -0.06 -1.08 0.00 0.00 179.45 179.27 2ecz s PHE 14 N -3.43 -0.18 -0.25 -1.35 0.40 -1.23 -4.89 117.98 107.05 2ecz s PHE 14 Ca 0.03 0.18 -0.29 0.00 -0.60 0.00 0.00 56.93 56.26 2ecz s PHE 14 Cb 0.08 0.13 -0.03 0.00 0.51 0.00 0.00 43.02 43.71 2ecz s PHE 14 CO 0.63 -0.47 1.69 -0.80 0.70 0.00 0.00 175.22 176.97 2ecz s ASN 15 N -1.70 6.22 0.10 1.36 0.01 -1.26 -4.50 114.94 115.18 2ecz s ASN 15 Ca -0.09 1.56 -0.26 0.00 -0.71 0.00 0.00 52.86 53.36 2ecz s ASN 15 Cb -0.03 -2.53 -0.06 0.00 0.41 0.00 0.00 41.25 39.04 2ecz s ASN 15 CO 0.01 -1.40 0.80 0.12 -1.51 0.00 0.00 177.10 175.12 2ecz s PHE 16 N 5.72 3.81 -0.91 2.20 5.36 -0.34 -4.96 117.98 128.86 2ecz s PHE 16 Ca 0.75 1.59 -0.01 0.00 -0.96 0.00 0.00 56.93 58.29 2ecz s PHE 16 Cb -0.25 -2.84 0.25 0.00 -0.34 0.00 0.00 43.02 39.84 2ecz s PHE 16 CO 0.31 0.35 0.95 0.27 -1.46 0.00 0.00 175.22 175.63 2ecz n ASN 17 N 2.37 4.68 -4.33 6.13 6.94 -1.26 -3.39 115.26 126.39 2ecz n ASN 17 Ca -0.03 -3.23 -0.38 0.00 -0.02 0.00 0.00 54.58 50.92 2ecz n ASN 17 Cb 0.49 -1.06 0.03 0.00 -2.36 0.00 0.00 39.78 36.89 2ecz n ASN 17 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ecz n GLY 18 N 1.88 -2.54 0.73 4.83 0.00 -1.26 -4.96 105.19 103.87 2ecz n GLY 18 Ca 0.24 -0.26 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2ecz n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ecz n ASP 19 N 1.53 1.23 -4.86 1.61 2.03 -1.26 -4.95 116.55 111.87 2ecz n ASP 19 Ca 0.09 0.18 -0.31 0.00 0.52 0.00 0.00 54.79 55.27 2ecz n ASP 19 Cb 0.48 -0.43 -0.00 0.00 -0.72 0.00 0.00 41.12 40.45 2ecz n ASP 19 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2ecz s THR 20 N -2.28 4.67 0.20 5.18 -4.23 -1.26 -4.97 115.64 112.96 2ecz s THR 20 Ca -0.10 0.95 -0.11 0.00 -1.18 0.00 0.00 61.69 61.24 2ecz s THR 20 Cb 0.02 -3.83 0.13 0.00 1.34 0.00 0.00 72.50 70.16 2ecz s THR 20 CO 0.15 -1.02 1.73 0.06 -0.54 0.00 0.00 174.62 174.99 2ecz h GLN 21 N 0.01 0.31 -0.64 3.99 3.07 -2.01 -1.60 115.11 118.23 2ecz h GLN 21 Ca -0.45 -0.02 0.07 0.00 0.09 0.00 0.00 58.65 58.34 2ecz h GLN 21 Cb 1.19 -0.07 -0.06 0.00 0.08 0.00 0.00 27.48 28.62 2ecz h GLN 21 CO 0.62 0.20 0.34 -0.24 0.09 0.00 0.00 178.83 179.84 2ecz h VAL 22 N 0.32 0.92 -3.35 1.86 3.04 -1.93 -3.43 116.25 113.68 2ecz h VAL 22 Ca 0.28 -0.21 -0.57 0.00 -1.01 0.00 0.00 66.70 65.19 2ecz h VAL 22 Cb 0.36 0.26 0.15 0.00 -2.01 0.00 0.00 31.29 30.05 2ecz h VAL 22 CO -0.32 0.11 0.17 -0.62 -1.01 0.00 0.00 177.57 175.90 2ecz n GLU 23 N -4.84 1.20 -4.51 4.17 1.02 -0.60 -3.21 120.64 113.86 2ecz n GLU 23 Ca 0.08 0.44 -0.30 0.00 -0.02 0.00 0.00 57.16 57.36 2ecz n GLU 23 Cb 0.20 -2.13 -0.17 0.00 -0.02 0.00 0.00 31.44 29.32 2ecz n GLU 23 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2ecz s MET 24 N -2.37 2.56 0.02 3.49 -2.45 -1.11 -4.72 119.30 114.71 2ecz s MET 24 Ca 0.69 -0.68 -0.23 0.00 -1.25 0.00 0.00 55.69 54.22 2ecz s MET 24 Cb -0.48 -2.13 -0.05 0.00 1.25 0.00 0.00 34.83 33.41 2ecz s MET 24 CO 0.53 -0.06 0.67 -1.54 1.05 0.00 0.00 175.02 175.67 2ecz s SER 25 N 0.95 7.09 0.09 1.11 1.04 -1.26 -4.64 113.70 118.08 2ecz s SER 25 Ca -0.06 1.30 0.05 0.00 0.48 0.00 0.00 55.95 57.72 2ecz s SER 25 Cb -0.15 -2.41 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 2ecz s SER 25 CO -0.02 0.06 -0.13 0.72 0.98 0.00 0.00 173.24 174.85 2ecz s PHE 26 N -0.14 1.21 0.24 5.02 -0.12 -1.22 -4.97 117.98 118.01 2ecz s PHE 26 Ca 0.34 -0.54 0.02 0.00 -0.05 0.00 0.00 56.93 56.70 2ecz s PHE 26 Cb -0.19 -0.66 -0.03 0.00 -0.63 0.00 0.00 43.02 41.50 2ecz s PHE 26 CO 0.20 0.06 0.40 0.50 -0.05 0.00 0.00 175.22 176.33 2ecz s ARG 27 N -2.29 3.47 0.31 1.99 3.52 -1.26 -1.20 118.95 123.49 2ecz s ARG 27 Ca 0.03 -0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 54.82 2ecz s ARG 27 Cb -0.07 -2.83 -0.13 0.00 -1.56 0.00 0.00 34.95 30.36 2ecz s ARG 27 CO 0.02 0.37 1.29 1.17 -0.81 0.00 0.00 175.30 177.34 2ecz n LYS 28 N -1.16 2.01 0.00 5.12 4.81 -1.26 -1.82 118.16 125.85 2ecz n LYS 28 Ca -0.07 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 2ecz n LYS 28 Cb 0.55 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.32 2ecz n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ecz n GLY 29 N 1.20 2.14 3.54 3.14 0.00 -0.40 -4.98 105.19 109.83 2ecz n GLY 29 Ca 0.07 -0.40 -0.47 0.00 0.00 0.00 0.00 46.02 45.23 2ecz n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ecz n GLU 30 N 0.00 0.97 -3.46 1.61 -0.58 -0.76 -4.55 120.64 113.87 2ecz n GLU 30 Ca 0.00 0.34 -0.38 0.00 -0.42 0.00 0.00 57.16 56.70 2ecz n GLU 30 Cb 0.00 -1.66 -0.06 0.00 -0.57 0.00 0.00 31.44 29.15 2ecz n GLU 30 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2ecz s ARG 31 N -1.11 4.07 -0.38 3.49 3.52 -1.26 -2.52 118.95 124.77 2ecz s ARG 31 Ca 0.64 0.37 -0.04 0.00 -0.13 0.00 0.00 55.73 56.58 2ecz s ARG 31 Cb -0.80 -3.31 0.09 0.00 -1.56 0.00 0.00 34.95 29.37 2ecz s ARG 31 CO 0.57 0.49 0.15 0.42 -0.81 0.00 0.00 175.30 176.12 2ecz s ILE 32 N -0.41 3.35 -0.89 4.11 1.01 -1.18 -4.20 121.20 122.99 2ecz s ILE 32 Ca 0.23 -1.74 -0.25 0.00 0.00 0.00 0.00 60.65 58.88 2ecz s ILE 32 Cb -0.16 -3.15 -0.12 0.00 0.01 0.00 0.00 42.46 39.05 2ecz s ILE 32 CO 0.11 -0.48 2.20 -0.89 0.00 0.00 0.00 174.94 175.87 2ecz s THR 33 N 1.22 3.19 0.05 2.92 2.01 -0.88 -3.50 115.64 120.64 2ecz s THR 33 Ca 0.04 -0.19 -0.38 0.00 0.31 0.00 0.00 61.69 61.46 2ecz s THR 33 Cb -0.22 -3.57 -0.18 0.00 0.01 0.00 0.00 72.50 68.55 2ecz s THR 33 CO -0.02 -0.38 1.22 0.18 -0.69 0.00 0.00 174.62 174.93 2ecz n LEU 34 N 17.10 0.89 -0.03 4.42 4.77 -1.16 -3.55 117.00 139.43 2ecz n LEU 34 Ca 0.44 1.14 -0.05 0.00 -0.03 0.00 0.00 56.01 57.51 2ecz n LEU 34 Cb 0.45 -1.07 -0.03 0.00 -2.33 0.00 0.00 43.42 40.45 2ecz n LEU 34 CO 0.58 -1.44 -0.70 0.18 -1.33 0.00 0.00 177.39 174.68 2ecz n LEU 35 N 2.06 2.30 -3.54 2.23 4.77 -0.74 -4.36 117.00 119.71 2ecz n LEU 35 Ca 0.19 -0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.10 2ecz n LEU 35 Cb 0.14 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2ecz n LEU 35 CO 0.62 0.47 0.73 0.00 -1.33 0.00 0.00 177.39 177.88 2ecz s ARG 36 N -2.12 0.80 -0.38 3.23 1.70 -1.22 -4.97 118.95 116.00 2ecz s ARG 36 Ca -0.08 -0.32 -0.13 0.00 -0.47 0.00 0.00 55.73 54.74 2ecz s ARG 36 Cb 0.02 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 34.77 2ecz s ARG 36 CO 0.13 -0.35 0.24 -1.14 -1.08 0.00 0.00 175.30 173.10 2ecz s GLN 37 N -3.05 3.00 -0.01 3.89 0.74 -1.26 0.04 119.66 122.99 2ecz s GLN 37 Ca 0.06 -0.98 -0.12 0.00 0.05 0.00 0.00 55.36 54.37 2ecz s GLN 37 Cb -0.01 -3.83 -0.07 0.00 1.10 0.00 0.00 33.01 30.21 2ecz s GLN 37 CO -0.07 -0.67 0.68 0.28 -0.55 0.00 0.00 175.29 174.95 2ecz h VAL 38 N 5.72 0.00 -0.59 1.34 2.07 -1.80 -3.48 116.25 119.51 2ecz h VAL 38 Ca -0.27 -0.34 -0.66 0.00 0.82 0.00 0.00 66.70 66.25 2ecz h VAL 38 Cb 1.12 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.77 2ecz h VAL 38 CO 0.69 0.00 -0.51 -1.81 0.02 0.00 0.00 177.57 175.95 2ecz s ASP 39 N -4.02 4.13 0.52 0.57 1.01 -0.77 -5.00 116.67 113.11 2ecz s ASP 39 Ca -0.07 -1.57 0.30 0.00 0.71 0.00 0.00 52.55 51.92 2ecz s ASP 39 Cb 0.01 0.36 1.30 0.00 1.01 0.00 0.00 42.92 45.59 2ecz s ASP 39 CO 0.20 -0.80 1.97 -0.08 0.21 0.00 0.00 175.17 176.67 2ecz h GLU 40 N 1.38 0.00 -0.12 8.23 4.57 -2.03 -3.01 114.58 123.61 2ecz h GLU 40 Ca -0.44 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.62 2ecz h GLU 40 Cb 1.30 0.00 -0.17 0.00 -0.16 0.00 0.00 28.75 29.72 2ecz h GLU 40 CO 0.74 0.09 -0.71 0.09 -1.18 0.00 0.00 179.01 178.05 2ecz n ASN 41 N -3.28 1.92 -3.54 1.04 5.03 -1.26 -4.99 115.26 110.19 2ecz n ASN 41 Ca -0.00 -3.31 -0.04 0.00 0.87 0.00 0.00 54.58 52.10 2ecz n ASN 41 Cb 0.32 -0.45 -0.06 0.00 -1.02 0.00 0.00 39.78 38.57 2ecz n ASN 41 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2ecz s TRP 42 N -2.50 -1.09 0.02 3.10 0.52 -1.14 -3.50 118.94 114.35 2ecz s TRP 42 Ca 0.38 1.71 -0.00 0.00 0.02 0.00 0.00 56.10 58.21 2ecz s TRP 42 Cb 0.38 0.46 -0.04 0.00 -1.15 0.00 0.00 33.47 33.12 2ecz s TRP 42 CO -0.08 -0.63 0.11 0.71 0.02 0.00 0.00 176.95 177.08 2ecz s TYR 43 N 2.73 3.33 0.00 -1.98 2.02 -0.52 -1.85 117.35 121.08 2ecz s TYR 43 Ca 0.02 0.21 -0.01 0.00 -0.37 0.00 0.00 57.07 56.92 2ecz s TYR 43 Cb -0.13 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 2ecz s TYR 43 CO -0.16 0.57 0.13 -2.00 -1.57 0.00 0.00 175.55 172.51 2ecz s GLU 44 N -1.97 3.22 -0.09 -0.62 2.56 0.11 -2.96 118.70 118.94 2ecz s GLU 44 Ca 0.26 -0.43 -0.33 0.00 0.00 0.00 0.00 54.97 54.47 2ecz s GLU 44 Cb -0.12 -2.95 0.14 0.00 2.00 0.00 0.00 34.13 33.20 2ecz s GLU 44 CO 0.18 0.65 1.39 0.20 -0.56 0.00 0.00 175.26 177.12 2ecz s GLY 45 N -1.88 -0.45 0.30 -1.50 0.00 -1.25 -1.80 107.32 100.74 2ecz s GLY 45 Ca 0.25 0.97 0.06 0.00 0.00 0.00 0.00 44.72 46.00 2ecz s GLY 45 CO 0.17 0.20 -0.03 1.09 0.00 0.00 0.00 173.10 174.53 2ecz s ARG 46 N -2.15 1.60 -0.09 2.90 1.70 -1.23 -3.33 118.95 118.35 2ecz s ARG 46 Ca 0.14 -1.83 -0.10 0.00 -0.47 0.00 0.00 55.73 53.47 2ecz s ARG 46 Cb 0.06 -1.11 -0.05 0.00 -0.57 0.00 0.00 34.95 33.28 2ecz s ARG 46 CO -0.06 -0.02 0.24 0.42 -1.08 0.00 0.00 175.30 174.80 2ecz s ILE 47 N -3.06 5.33 0.45 4.99 -1.09 -1.16 -2.07 121.20 124.59 2ecz s ILE 47 Ca 0.31 0.45 -0.23 0.00 -2.23 0.00 0.00 60.65 58.95 2ecz s ILE 47 Cb 0.05 -3.53 -0.08 0.00 -1.58 0.00 0.00 42.46 37.33 2ecz s ILE 47 CO 0.13 0.58 1.17 -2.16 -1.23 0.00 0.00 174.94 173.42 2ecz s PRO 48 N -0.86 3.80 0.00 2.79 0.04 -1.26 -3.48 135.00 136.03 2ecz s PRO 48 Ca 0.18 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2ecz s PRO 48 Cb -0.14 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2ecz s PRO 48 CO 0.07 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2ecz n GLY 49 N 0.46 1.07 1.97 0.56 0.00 -1.26 -4.90 105.19 103.10 2ecz n GLY 49 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2ecz n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ecz n THR 50 N 0.00 0.00 -2.46 2.61 -2.24 -1.23 -5.05 114.28 105.92 2ecz n THR 50 Ca 0.00 -0.71 -0.09 0.00 -2.27 0.00 0.00 64.05 60.97 2ecz n THR 50 Cb 0.00 -1.31 0.04 0.00 -2.10 0.00 0.00 70.33 66.96 2ecz n THR 50 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ecz n SER 51 N -3.09 2.90 -4.33 3.42 7.64 -1.26 -4.79 113.62 114.11 2ecz n SER 51 Ca 0.08 -2.77 -0.37 0.00 1.01 0.00 0.00 58.87 56.82 2ecz n SER 51 Cb 0.30 -0.42 -0.13 0.00 -1.01 0.00 0.00 64.21 62.95 2ecz n SER 51 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2ecz s ARG 52 N -3.55 3.08 0.14 1.43 3.00 -1.26 -5.05 118.95 116.74 2ecz s ARG 52 Ca 0.37 -0.86 0.10 0.00 0.00 0.00 0.00 55.73 55.35 2ecz s ARG 52 Cb 0.36 -3.31 -0.04 0.00 0.00 0.00 0.00 34.95 31.97 2ecz s ARG 52 CO -0.01 -0.42 -0.24 -1.14 0.00 0.00 0.00 175.30 173.49 2ecz s GLN 53 N 1.48 1.33 0.00 3.54 0.74 -1.26 -3.00 119.66 122.49 2ecz s GLN 53 Ca 0.02 -1.34 0.00 0.00 0.05 0.00 0.00 55.36 54.10 2ecz s GLN 53 Cb -0.17 -1.69 0.00 0.00 1.10 0.00 0.00 33.01 32.25 2ecz s GLN 53 CO 0.01 0.39 0.00 0.41 -0.55 0.00 0.00 175.29 175.55 2ecz n GLY 54 N 0.77 0.15 3.92 2.59 0.00 -1.21 -4.49 105.19 106.93 2ecz n GLY 54 Ca -0.17 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.62 2ecz n GLY 54 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ecz s ILE 55 N -2.00 2.61 -0.14 -0.61 -4.36 -1.20 -3.77 121.20 111.73 2ecz s ILE 55 Ca 0.00 -0.11 -0.31 0.00 -0.26 0.00 0.00 60.65 59.97 2ecz s ILE 55 Cb 0.00 -3.13 0.13 0.00 1.25 0.00 0.00 42.46 40.71 2ecz s ILE 55 CO 0.00 -0.15 1.07 0.72 0.24 0.00 0.00 174.94 176.82 2ecz s PHE 56 N -3.26 -0.26 0.94 1.37 -0.12 -1.16 -2.77 117.98 112.73 2ecz s PHE 56 Ca 0.59 0.30 -0.12 0.00 -0.05 0.00 0.00 56.93 57.66 2ecz s PHE 56 Cb -0.11 0.50 0.15 0.00 -0.63 0.00 0.00 43.02 42.93 2ecz s PHE 56 CO 0.46 -0.32 1.09 -1.25 -0.05 0.00 0.00 175.22 175.15 2ecz s PRO 57 N -2.00 0.90 -0.09 1.99 0.04 -1.26 -1.44 135.00 133.13 2ecz s PRO 57 Ca 0.04 0.69 -0.00 0.00 0.04 0.00 0.00 61.00 61.76 2ecz s PRO 57 Cb -0.01 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.75 2ecz s PRO 57 CO -0.04 -2.45 -0.01 0.82 0.04 0.00 0.00 177.00 175.36 2ecz h ILE 58 N -1.70 0.00 -0.71 0.56 1.08 -1.85 -3.32 117.51 111.57 2ecz h ILE 58 Ca -0.52 -0.92 0.18 0.00 -0.39 0.00 0.00 64.86 63.22 2ecz h ILE 58 Cb 1.30 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.92 2ecz h ILE 58 CO 0.56 0.00 -0.04 0.35 -0.69 0.00 0.00 178.15 178.33 2ecz n THR 59 N -4.54 -0.30 -0.08 -0.27 -2.24 -1.26 0.17 114.28 105.76 2ecz n THR 59 Ca -0.00 1.59 -0.07 0.00 -2.27 0.00 0.00 64.05 63.30 2ecz n THR 59 Cb 0.01 -2.29 0.00 0.00 -2.10 0.00 0.00 70.33 65.95 2ecz n THR 59 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2ecz h TYR 60 N 0.00 -0.01 -3.73 4.78 -1.99 -1.95 -3.39 116.97 110.68 2ecz h TYR 60 Ca 0.41 0.02 -0.64 0.00 2.00 0.00 0.00 58.73 60.52 2ecz h TYR 60 Cb 0.79 0.05 -0.19 0.00 2.00 0.00 0.00 36.73 39.38 2ecz h TYR 60 CO -0.42 -0.05 -0.56 0.14 -0.00 0.00 0.00 178.16 177.28 2ecz s VAL 61 N -6.19 4.93 -0.46 -2.88 -7.23 0.46 -1.09 120.40 107.94 2ecz s VAL 61 Ca -0.13 0.04 -0.22 0.00 -1.81 0.00 0.00 61.98 59.85 2ecz s VAL 61 Cb 0.12 -3.32 0.03 0.00 0.56 0.00 0.00 36.38 33.77 2ecz s VAL 61 CO 0.70 0.31 0.74 -0.62 -0.31 0.00 0.00 175.10 175.91 2ecz s ASP 62 N 1.52 6.35 0.44 4.85 2.15 -1.03 -4.74 116.67 126.23 2ecz s ASP 62 Ca 0.06 -0.30 -0.24 0.00 0.43 0.00 0.00 52.55 52.51 2ecz s ASP 62 Cb -0.15 -2.36 -0.08 0.00 -0.30 0.00 0.00 42.92 40.03 2ecz s ASP 62 CO 0.07 -0.90 1.18 -0.69 -0.17 0.00 0.00 175.17 174.66 2ecz s VAL 63 N 3.13 3.07 -0.21 1.11 1.01 -1.26 -3.30 120.40 123.95 2ecz s VAL 63 Ca 0.26 0.84 -0.16 0.00 0.00 0.00 0.00 61.98 62.91 2ecz s VAL 63 Cb -0.14 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 2ecz s VAL 63 CO 0.20 0.02 -0.32 -0.38 0.00 0.00 0.00 175.10 174.62 2ecz n ILE 64 N -0.32 1.50 -1.99 2.22 5.41 -1.23 -4.82 119.36 120.12 2ecz n ILE 64 Ca 0.06 -0.02 -0.33 0.00 1.00 0.00 0.00 62.75 63.46 2ecz n ILE 64 Cb 0.47 -2.20 -0.04 0.00 -0.71 0.00 0.00 39.64 37.17 2ecz n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2ecz s SER 65 N -6.42 5.11 0.10 4.38 0.15 -1.26 -4.76 113.70 111.00 2ecz s SER 65 Ca -0.31 -0.00 -0.19 0.00 0.70 0.00 0.00 55.95 56.14 2ecz s SER 65 Cb 0.07 -2.54 0.07 0.00 -1.71 0.00 0.00 66.02 61.91 2ecz s SER 65 CO 0.44 -2.61 0.91 0.61 1.20 0.00 0.00 173.24 173.79 2ecz n GLY 66 N 6.19 0.60 0.25 9.45 0.00 -1.26 -5.02 105.19 115.40 2ecz n GLY 66 Ca 0.30 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.37 2ecz n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ecz h PRO 67 N 0.00 0.00 -0.70 1.61 0.13 -1.94 -3.32 132.00 127.78 2ecz h PRO 67 Ca -0.21 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.98 2ecz h PRO 67 Cb 0.98 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.03 2ecz h PRO 67 CO 0.29 0.12 -0.42 0.45 -0.23 0.00 0.00 178.00 178.21 2ecz n SER 68 N -3.30 -0.75 0.47 1.44 2.88 -1.26 -1.68 113.62 111.42 2ecz n SER 68 Ca -0.00 1.49 -0.20 0.00 -1.33 0.00 0.00 58.87 58.83 2ecz n SER 68 Cb 0.35 -0.28 -0.10 0.00 -0.75 0.00 0.00 64.21 63.43 2ecz n SER 68 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2ecz h SER 69 N 0.00 -1.14 0.00 -3.46 0.87 -1.86 -3.55 113.55 104.40 2ecz h SER 69 Ca 0.11 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2ecz h SER 69 Cb 0.29 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2ecz h SER 69 CO -0.66 -0.76 0.00 0.61 -0.53 0.00 0.00 176.83 175.49