#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 6.66 -0.09 1.61 0.15 -1.26 -5.04 113.70 115.73 2ecz s SER 2 Ca 0.00 -3.13 -0.18 0.00 0.70 0.00 0.00 55.95 53.34 2ecz s SER 2 Cb 0.00 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 62.14 2ecz s SER 2 CO 0.00 -0.41 0.48 -0.44 1.20 0.00 0.00 173.24 174.07 2ecz s SER 3 N 1.43 6.73 0.00 5.45 0.01 -1.26 -4.93 113.70 121.12 2ecz s SER 3 Ca 0.23 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.35 2ecz s SER 3 Cb -0.11 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2ecz s SER 3 CO -0.08 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2ecz n GLY 4 N 2.99 -1.80 3.18 3.44 0.00 -1.26 -5.17 105.19 106.57 2ecz n GLY 4 Ca -0.08 0.79 -0.13 0.00 0.00 0.00 0.00 46.02 46.61 2ecz n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ecz s SER 5 N 0.00 1.37 -1.43 1.61 0.01 -1.26 -4.83 113.70 109.17 2ecz s SER 5 Ca 0.00 -0.92 -0.10 0.00 1.31 0.00 0.00 55.95 56.24 2ecz s SER 5 Cb 0.00 0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.31 2ecz s SER 5 CO 0.00 -0.36 1.05 -1.20 0.41 0.00 0.00 173.24 173.14 2ecz n SER 6 N 0.19 -5.02 0.00 2.44 7.64 -1.26 -4.95 113.62 112.66 2ecz n SER 6 Ca -0.13 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.07 2ecz n SER 6 Cb 0.59 -4.43 0.00 0.00 -1.01 0.00 0.00 64.21 59.37 2ecz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ecz n GLY 7 N -1.78 1.12 3.89 0.23 0.00 -1.26 -5.09 105.19 102.29 2ecz n GLY 7 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 2ecz n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ecz s GLY 8 N -0.99 0.12 0.05 -0.02 0.00 -1.26 -5.08 107.32 100.13 2ecz s GLY 8 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 44.39 2ecz s GLY 8 CO 0.00 2.64 -0.07 -0.54 0.00 0.00 0.00 173.10 175.13 2ecz s GLU 9 N -2.13 0.54 0.20 2.90 2.02 -1.26 -3.02 118.70 117.94 2ecz s GLU 9 Ca 0.22 -0.82 -0.19 0.00 0.02 0.00 0.00 54.97 54.20 2ecz s GLU 9 Cb -0.03 -0.21 0.04 0.00 0.10 0.00 0.00 34.13 34.03 2ecz s GLU 9 CO 0.05 0.02 0.56 0.00 0.02 0.00 0.00 175.26 175.91 2ecz s ALA 10 N -1.75 -1.10 -0.02 5.21 0.00 -1.12 -0.28 121.76 122.70 2ecz s ALA 10 Ca -0.08 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.82 2ecz s ALA 10 Cb -0.08 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2ecz s ALA 10 CO -0.01 -0.82 -0.08 0.42 0.00 0.00 0.00 175.76 175.27 2ecz s ILE 11 N -3.85 0.72 -0.77 0.00 1.01 -0.22 -0.43 121.20 117.65 2ecz s ILE 11 Ca 0.08 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.13 2ecz s ILE 11 Cb -0.01 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 2ecz s ILE 11 CO -0.04 0.22 1.89 0.00 0.00 0.00 0.00 174.94 177.01 2ecz s ALA 12 N 0.09 1.92 0.60 9.38 0.00 -0.58 0.93 121.76 134.10 2ecz s ALA 12 Ca -0.01 -1.13 0.29 0.00 0.00 0.00 0.00 51.96 51.11 2ecz s ALA 12 Cb -0.07 -4.44 1.57 0.00 0.00 0.00 0.00 23.12 20.19 2ecz s ALA 12 CO 0.00 -4.36 1.98 0.87 0.00 0.00 0.00 175.76 174.25 2ecz h LYS 13 N 12.91 0.00 -4.41 0.00 1.57 -0.17 -1.56 116.57 124.91 2ecz h LYS 13 Ca -0.07 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.38 2ecz h LYS 13 Cb 1.08 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.28 2ecz h LYS 13 CO 1.22 0.00 -0.33 -0.06 -0.57 0.00 0.00 179.45 179.71 2ecz s PHE 14 N -4.56 1.28 -0.23 -1.35 0.40 -1.17 -4.78 117.98 107.58 2ecz s PHE 14 Ca -0.04 -1.41 -0.18 0.00 -0.60 0.00 0.00 56.93 54.70 2ecz s PHE 14 Cb 0.15 -0.33 -0.03 0.00 0.51 0.00 0.00 43.02 43.32 2ecz s PHE 14 CO 0.51 -1.00 0.52 0.54 0.70 0.00 0.00 175.22 176.50 2ecz s ASN 15 N -3.27 6.51 -0.37 1.36 2.20 -1.26 -3.59 114.94 116.52 2ecz s ASN 15 Ca 0.34 0.61 -0.13 0.00 -0.94 0.00 0.00 52.86 52.75 2ecz s ASN 15 Cb 0.01 -2.29 0.01 0.00 -2.00 0.00 0.00 41.25 36.98 2ecz s ASN 15 CO 0.22 -0.24 0.24 0.12 -2.94 0.00 0.00 177.10 174.50 2ecz s PHE 16 N 1.96 3.23 -1.06 1.54 5.36 -0.89 -4.96 117.98 123.15 2ecz s PHE 16 Ca 0.23 -0.56 -0.14 0.00 -0.96 0.00 0.00 56.93 55.50 2ecz s PHE 16 Cb -0.15 -2.49 0.19 0.00 -0.34 0.00 0.00 43.02 40.23 2ecz s PHE 16 CO 0.09 -0.52 1.19 1.21 -1.46 0.00 0.00 175.22 175.74 2ecz s ASN 17 N 1.65 6.98 0.65 6.13 2.47 -1.26 -3.37 114.94 128.19 2ecz s ASN 17 Ca 0.05 -2.87 -0.17 0.00 0.42 0.00 0.00 52.86 50.29 2ecz s ASN 17 Cb -0.18 -2.33 -0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2ecz s ASN 17 CO 0.09 -0.69 1.24 -0.83 -3.72 0.00 0.00 177.10 173.19 2ecz s GLY 18 N 2.57 2.66 -0.08 1.21 0.00 -1.26 -4.96 107.32 107.46 2ecz s GLY 18 Ca 0.34 1.04 0.06 0.00 0.00 0.00 0.00 44.72 46.16 2ecz s GLY 18 CO -0.05 1.45 0.01 1.34 0.00 0.00 0.00 173.10 175.84 2ecz n ASP 19 N -2.04 3.06 -4.98 1.64 2.03 -1.26 -4.99 116.55 110.01 2ecz n ASP 19 Ca 0.14 -0.01 -0.20 0.00 0.52 0.00 0.00 54.79 55.24 2ecz n ASP 19 Cb 0.49 0.57 -0.01 0.00 -0.72 0.00 0.00 41.12 41.45 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 -2.19 4.77 0.21 5.18 -4.23 -1.26 -5.02 115.64 113.10 2ecz s THR 20 Ca -0.05 -0.95 0.10 0.00 -1.18 0.00 0.00 61.69 59.61 2ecz s THR 20 Cb 0.03 -3.68 -0.06 0.00 1.34 0.00 0.00 72.50 70.13 2ecz s THR 20 CO 0.31 -0.28 1.53 0.06 -0.54 0.00 0.00 174.62 175.71 2ecz h GLN 21 N 1.02 0.00 -0.10 3.99 -0.00 -2.00 -3.10 115.11 114.92 2ecz h GLN 21 Ca -0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.12 2ecz h GLN 21 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.71 2ecz h GLN 21 CO 0.58 0.69 -0.09 -0.24 -0.00 0.00 0.00 178.83 179.77 2ecz h VAL 22 N 0.00 1.13 -3.75 1.86 3.04 -1.95 -3.43 116.25 113.14 2ecz h VAL 22 Ca -0.01 -0.55 -0.49 0.00 -1.01 0.00 0.00 66.70 64.64 2ecz h VAL 22 Cb 1.26 1.16 -0.03 0.00 -2.01 0.00 0.00 31.29 31.67 2ecz h VAL 22 CO 0.09 0.17 0.16 -1.61 -1.01 0.00 0.00 177.57 175.36 2ecz s GLU 23 N -4.82 4.13 -0.25 4.17 2.02 -1.17 -2.60 118.70 120.18 2ecz s GLU 23 Ca -0.05 0.83 -0.07 0.00 0.02 0.00 0.00 54.97 55.70 2ecz s GLU 23 Cb 0.16 -2.52 -0.03 0.00 0.10 0.00 0.00 34.13 31.85 2ecz s GLU 23 CO 0.71 0.19 0.07 1.41 0.02 0.00 0.00 175.26 177.66 2ecz s MET 24 N -2.72 3.61 0.21 1.61 -2.45 -0.97 -4.67 119.30 113.92 2ecz s MET 24 Ca 0.53 -0.51 -0.26 0.00 -1.25 0.00 0.00 55.69 54.19 2ecz s MET 24 Cb -0.12 -3.32 -0.08 0.00 1.25 0.00 0.00 34.83 32.55 2ecz s MET 24 CO 0.18 -0.21 0.84 -1.54 1.05 0.00 0.00 175.02 175.34 2ecz s SER 25 N 1.61 7.44 0.03 1.11 1.04 -1.26 -4.78 113.70 118.89 2ecz s SER 25 Ca 0.06 1.74 -0.02 0.00 0.48 0.00 0.00 55.95 58.21 2ecz s SER 25 Cb -0.15 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.41 2ecz s SER 25 CO 0.03 0.16 0.02 0.72 0.98 0.00 0.00 173.24 175.15 2ecz s PHE 26 N -1.23 0.30 -0.08 5.02 -0.12 -1.22 -5.03 117.98 115.63 2ecz s PHE 26 Ca 0.39 -0.64 -0.04 0.00 -0.05 0.00 0.00 56.93 56.59 2ecz s PHE 26 Cb -0.23 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 41.90 2ecz s PHE 26 CO 0.27 -0.30 0.08 0.50 -0.05 0.00 0.00 175.22 175.73 2ecz s ARG 27 N -2.46 3.21 0.22 1.99 3.52 -1.26 -2.10 118.95 122.07 2ecz s ARG 27 Ca -0.06 -0.31 -0.31 0.00 -0.13 0.00 0.00 55.73 54.92 2ecz s ARG 27 Cb -0.02 -2.98 -0.15 0.00 -1.56 0.00 0.00 34.95 30.23 2ecz s ARG 27 CO -0.04 0.72 1.07 1.17 -0.81 0.00 0.00 175.30 177.40 2ecz n LYS 28 N 1.78 1.17 0.00 5.12 4.81 -1.24 -1.35 118.16 128.46 2ecz n LYS 28 Ca -0.17 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 2ecz n LYS 28 Cb 0.54 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.75 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 1.72 2.77 3.72 3.14 0.00 -0.59 -4.99 105.19 110.96 2ecz n GLY 29 Ca 0.13 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 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 1.62 -3.71 1.61 -0.58 -0.46 -4.67 120.64 114.46 2ecz n GLU 30 Ca 0.00 0.60 -0.36 0.00 -0.42 0.00 0.00 57.16 56.98 2ecz n GLU 30 Cb 0.00 -2.50 -0.09 0.00 -0.57 0.00 0.00 31.44 28.27 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 -2.79 4.07 -0.30 3.49 3.52 -1.26 -1.53 118.95 124.15 2ecz s ARG 31 Ca 0.71 -0.27 -0.15 0.00 -0.13 0.00 0.00 55.73 55.88 2ecz s ARG 31 Cb -0.43 -3.48 -0.03 0.00 -1.56 0.00 0.00 34.95 29.45 2ecz s ARG 31 CO 0.50 0.12 0.37 0.42 -0.81 0.00 0.00 175.30 175.90 2ecz s ILE 32 N 0.88 5.16 -1.17 4.11 1.01 0.42 -4.70 121.20 126.91 2ecz s ILE 32 Ca 0.07 0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.88 2ecz s ILE 32 Cb -0.13 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2ecz s ILE 32 CO 0.03 0.05 1.85 -0.89 0.00 0.00 0.00 174.94 175.98 2ecz s THR 33 N 2.07 3.72 0.25 2.92 2.01 -1.13 -2.81 115.64 122.66 2ecz s THR 33 Ca 0.14 -1.12 -0.18 0.00 0.31 0.00 0.00 61.69 60.84 2ecz s THR 33 Cb -0.16 -4.71 -0.12 0.00 0.01 0.00 0.00 72.50 67.51 2ecz s THR 33 CO 0.11 -1.34 0.19 0.18 -0.69 0.00 0.00 174.62 173.07 2ecz n LEU 34 N 12.30 -1.71 0.00 4.42 4.77 -1.17 -3.55 117.00 132.06 2ecz n LEU 34 Ca 0.45 0.71 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 2ecz n LEU 34 Cb 0.47 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2ecz n LEU 34 CO 0.69 -2.84 -0.19 0.18 -1.33 0.00 0.00 177.39 173.90 2ecz n LEU 35 N 1.68 0.40 -3.49 2.23 4.77 -0.57 -4.34 117.00 117.68 2ecz n LEU 35 Ca 0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 2ecz n LEU 35 Cb 0.26 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2ecz n LEU 35 CO 0.42 -0.13 0.62 0.00 -1.33 0.00 0.00 177.39 176.97 2ecz s ARG 36 N -1.78 0.91 -0.42 3.23 1.70 -1.18 -4.98 118.95 116.43 2ecz s ARG 36 Ca 0.00 -0.27 -0.17 0.00 -0.47 0.00 0.00 55.73 54.82 2ecz s ARG 36 Cb 0.00 0.42 0.02 0.00 -0.57 0.00 0.00 34.95 34.82 2ecz s ARG 36 CO 0.00 -0.39 0.40 -1.14 -1.08 0.00 0.00 175.30 173.10 2ecz s GLN 37 N -3.00 3.07 -0.04 3.89 0.74 -1.26 0.02 119.66 123.08 2ecz s GLN 37 Ca 0.03 -0.82 -0.19 0.00 0.05 0.00 0.00 55.36 54.43 2ecz s GLN 37 Cb -0.01 -3.97 -0.13 0.00 1.10 0.00 0.00 33.01 30.00 2ecz s GLN 37 CO -0.08 -0.82 0.82 0.28 -0.55 0.00 0.00 175.29 174.93 2ecz h VAL 38 N 5.70 0.58 -2.83 1.34 2.07 -1.79 -3.48 116.25 117.85 2ecz h VAL 38 Ca -0.27 -0.93 -0.46 0.00 0.82 0.00 0.00 66.70 65.86 2ecz h VAL 38 Cb 1.11 0.97 -0.14 0.00 -1.52 0.00 0.00 31.29 31.71 2ecz h VAL 38 CO 0.78 0.15 -0.66 -0.62 0.02 0.00 0.00 177.57 177.23 2ecz s ASP 39 N -5.29 2.49 0.54 0.57 2.15 -0.62 -4.99 116.67 111.54 2ecz s ASP 39 Ca -0.11 -1.22 0.23 0.00 0.43 0.00 0.00 52.55 51.88 2ecz s ASP 39 Cb 0.01 -0.12 1.44 0.00 -0.30 0.00 0.00 42.92 43.95 2ecz s ASP 39 CO 0.41 -0.41 2.10 1.05 -0.17 0.00 0.00 175.17 178.14 2ecz h GLU 40 N 2.31 0.00 -0.07 4.34 4.11 -2.02 -1.65 114.58 121.60 2ecz h GLU 40 Ca -0.40 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.97 2ecz h GLU 40 Cb 1.23 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.41 2ecz h GLU 40 CO 0.67 0.00 -0.58 0.09 0.07 0.00 0.00 179.01 179.26 2ecz n ASN 41 N -4.26 1.94 -3.53 3.06 3.02 -1.26 -4.97 115.26 109.25 2ecz n ASN 41 Ca 0.02 -3.72 -0.09 0.00 -0.03 0.00 0.00 54.58 50.76 2ecz n ASN 41 Cb 0.31 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 2ecz n ASN 41 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2ecz s TRP 42 N -3.00 -0.75 -0.04 3.10 0.52 -0.62 -3.55 118.94 114.58 2ecz s TRP 42 Ca 0.39 1.16 -0.05 0.00 0.02 0.00 0.00 56.10 57.62 2ecz s TRP 42 Cb 0.37 0.14 -0.04 0.00 -1.15 0.00 0.00 33.47 32.79 2ecz s TRP 42 CO -0.07 -0.56 0.19 0.71 0.02 0.00 0.00 176.95 177.24 2ecz s TYR 43 N 2.56 3.58 -0.04 -1.98 2.02 0.69 -1.58 117.35 122.59 2ecz s TYR 43 Ca 0.04 0.49 -0.02 0.00 -0.37 0.00 0.00 57.07 57.21 2ecz s TYR 43 Cb -0.13 -1.92 -0.04 0.00 -0.40 0.00 0.00 41.96 39.47 2ecz s TYR 43 CO -0.13 0.67 0.09 -2.00 -1.57 0.00 0.00 175.55 172.61 2ecz s GLU 44 N -1.55 3.15 0.03 -0.62 2.12 0.10 -2.96 118.70 118.98 2ecz s GLU 44 Ca 0.23 -0.40 -0.29 0.00 0.36 0.00 0.00 54.97 54.87 2ecz s GLU 44 Cb -0.13 -2.92 0.10 0.00 0.26 0.00 0.00 34.13 31.44 2ecz s GLU 44 CO 0.13 0.68 1.20 0.20 -0.54 0.00 0.00 175.26 176.93 2ecz s GLY 45 N -1.50 -0.34 0.36 -1.50 0.00 -1.26 -1.51 107.32 101.57 2ecz s GLY 45 Ca 0.20 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.43 2ecz s GLY 45 CO 0.11 0.38 0.03 -0.96 0.00 0.00 0.00 173.10 172.66 2ecz n ARG 46 N -0.51 1.11 -4.62 2.90 1.85 -1.23 -3.91 116.66 112.25 2ecz n ARG 46 Ca -0.07 -2.57 -0.23 0.00 -1.00 0.00 0.00 57.85 53.97 2ecz n ARG 46 Cb 0.62 0.64 -0.16 0.00 -1.05 0.00 0.00 32.46 32.52 2ecz n ARG 46 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2ecz s ILE 47 N -2.24 1.11 0.27 8.89 -1.09 -1.25 -2.84 121.20 124.04 2ecz s ILE 47 Ca 0.02 -0.55 -0.29 0.00 -2.23 0.00 0.00 60.65 57.60 2ecz s ILE 47 Cb -0.00 -0.95 -0.10 0.00 -1.58 0.00 0.00 42.46 39.83 2ecz s ILE 47 CO 0.02 0.32 1.25 -2.16 -1.23 0.00 0.00 174.94 173.14 2ecz s PRO 48 N -0.00 4.44 0.00 2.79 0.04 -1.26 1.00 135.00 142.00 2ecz s PRO 48 Ca -0.01 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2ecz s PRO 48 Cb -0.09 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2ecz s PRO 48 CO 0.01 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.35 2ecz n GLY 49 N 1.45 1.77 0.09 0.56 0.00 -1.26 -4.54 105.19 103.26 2ecz n GLY 49 Ca 0.02 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 1.29 -2.71 2.61 -2.24 -1.20 -5.00 114.28 107.04 2ecz n THR 50 Ca 0.00 -0.82 -0.17 0.00 -2.27 0.00 0.00 64.05 60.78 2ecz n THR 50 Cb 0.00 -0.47 0.02 0.00 -2.10 0.00 0.00 70.33 67.78 2ecz n THR 50 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2ecz n SER 51 N -2.73 -5.12 -3.91 3.42 2.88 0.28 -4.97 113.62 103.47 2ecz n SER 51 Ca -0.29 -0.17 -0.28 0.00 -1.33 0.00 0.00 58.87 56.80 2ecz n SER 51 Cb 1.10 -4.04 0.25 0.00 -0.75 0.00 0.00 64.21 60.77 2ecz n SER 51 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2ecz n ARG 52 N -3.14 -3.27 -3.65 -1.46 5.12 -1.22 -4.73 116.66 104.31 2ecz n ARG 52 Ca -0.12 -0.95 -0.02 0.00 -1.93 0.00 0.00 57.85 54.83 2ecz n ARG 52 Cb 0.61 -1.93 -0.06 0.00 -1.16 0.00 0.00 32.46 29.92 2ecz n ARG 52 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2ecz s GLN 53 N -4.38 0.32 0.00 5.56 -0.44 -1.26 -3.81 119.66 115.65 2ecz s GLN 53 Ca 0.63 0.55 0.00 0.00 -2.50 0.00 0.00 55.36 54.04 2ecz s GLN 53 Cb -0.17 0.07 0.00 0.00 -1.64 0.00 0.00 33.01 31.27 2ecz s GLN 53 CO 0.59 -0.07 0.00 0.41 0.50 0.00 0.00 175.29 176.72 2ecz n GLY 54 N 3.56 -0.76 3.36 2.59 0.00 -1.25 -4.50 105.19 108.19 2ecz n GLY 54 Ca -0.18 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.00 0.94 -0.21 -0.61 -4.36 -1.07 -4.12 121.20 107.77 2ecz s ILE 55 Ca 0.00 -2.01 -0.32 0.00 -0.26 0.00 0.00 60.65 58.06 2ecz s ILE 55 Cb 0.00 -2.55 0.15 0.00 1.25 0.00 0.00 42.46 41.31 2ecz s ILE 55 CO 0.00 -0.14 1.20 0.72 0.24 0.00 0.00 174.94 176.96 2ecz s PHE 56 N -3.48 -0.16 1.11 1.37 -0.12 -1.15 -2.28 117.98 113.26 2ecz s PHE 56 Ca 0.33 0.20 -0.16 0.00 -0.05 0.00 0.00 56.93 57.26 2ecz s PHE 56 Cb 0.07 0.49 0.24 0.00 -0.63 0.00 0.00 43.02 43.20 2ecz s PHE 56 CO 0.12 -0.19 1.10 -1.25 -0.05 0.00 0.00 175.22 174.95 2ecz s PRO 57 N -1.66 -0.45 -0.10 1.99 0.04 -1.26 -0.22 135.00 133.34 2ecz s PRO 57 Ca 0.07 0.22 -0.03 0.00 0.04 0.00 0.00 61.00 61.29 2ecz s PRO 57 Cb -0.01 -1.66 -0.01 0.00 0.04 0.00 0.00 34.50 32.86 2ecz s PRO 57 CO -0.04 -3.25 -0.06 0.82 0.04 0.00 0.00 177.00 174.50 2ecz h ILE 58 N -2.26 0.00 -0.70 0.56 1.08 -1.88 -3.34 117.51 110.96 2ecz h ILE 58 Ca -0.50 -0.89 0.11 0.00 -0.39 0.00 0.00 64.86 63.18 2ecz h ILE 58 Cb 1.32 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.95 2ecz h ILE 58 CO 0.46 0.00 -0.28 0.35 -0.69 0.00 0.00 178.15 177.99 2ecz n THR 59 N -4.44 -0.38 -0.15 -0.27 -2.24 -1.26 0.10 114.28 105.65 2ecz n THR 59 Ca -0.02 1.65 -0.05 0.00 -2.27 0.00 0.00 64.05 63.36 2ecz n THR 59 Cb 0.09 -2.17 0.01 0.00 -2.10 0.00 0.00 70.33 66.16 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 -0.65 -3.41 4.78 -1.99 -1.97 -3.42 116.97 110.32 2ecz h TYR 60 Ca 0.24 0.06 -0.47 0.00 2.00 0.00 0.00 58.73 60.55 2ecz h TYR 60 Cb 0.41 0.36 0.05 0.00 2.00 0.00 0.00 36.73 39.55 2ecz h TYR 60 CO -0.62 -0.33 0.10 0.14 -0.00 0.00 0.00 178.16 177.46 2ecz s VAL 61 N -6.10 3.74 -0.24 -2.88 -7.23 0.28 0.55 120.40 108.52 2ecz s VAL 61 Ca -0.14 -0.13 -0.02 0.00 -1.81 0.00 0.00 61.98 59.88 2ecz s VAL 61 Cb 0.15 -3.46 0.08 0.00 0.56 0.00 0.00 36.38 33.71 2ecz s VAL 61 CO 0.70 -0.43 0.05 -0.62 -0.31 0.00 0.00 175.10 174.49 2ecz s ASP 62 N -4.28 3.45 0.15 4.85 2.15 0.27 -4.69 116.67 118.57 2ecz s ASP 62 Ca 0.52 -1.17 -0.31 0.00 0.43 0.00 0.00 52.55 52.02 2ecz s ASP 62 Cb -0.10 -0.76 -0.11 0.00 -0.30 0.00 0.00 42.92 41.65 2ecz s ASP 62 CO 0.43 -0.34 1.74 -0.69 -0.17 0.00 0.00 175.17 176.14 2ecz s VAL 63 N 1.72 2.42 0.03 1.11 1.01 -1.26 -1.06 120.40 124.37 2ecz s VAL 63 Ca 0.03 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 2ecz s VAL 63 Cb -0.17 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.03 2ecz s VAL 63 CO -0.15 0.00 1.26 0.40 0.00 0.00 0.00 175.10 176.61 2ecz h ILE 64 N 4.30 0.00 -0.78 2.22 1.08 -1.00 -3.16 117.51 120.17 2ecz h ILE 64 Ca -0.44 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.12 2ecz h ILE 64 Cb 1.21 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.85 2ecz h ILE 64 CO 0.95 0.00 -0.39 -0.24 -0.69 0.00 0.00 178.15 177.78 2ecz n SER 65 N -3.67 -0.68 0.00 1.72 2.88 -1.26 -4.92 113.62 107.68 2ecz n SER 65 Ca -0.07 1.37 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2ecz n SER 65 Cb 0.24 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ecz n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ecz n GLY 66 N -1.27 1.50 3.60 0.46 0.00 -1.20 -4.92 105.19 103.34 2ecz n GLY 66 Ca 0.04 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 2ecz n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ecz s PRO 67 N -2.04 3.34 -0.11 1.61 0.04 -1.26 -4.96 135.00 131.61 2ecz s PRO 67 Ca 0.00 1.24 -0.20 0.00 0.04 0.00 0.00 61.00 62.08 2ecz s PRO 67 Cb 0.00 -4.17 0.05 0.00 0.04 0.00 0.00 34.50 30.42 2ecz s PRO 67 CO 0.00 -1.86 0.50 -1.12 0.04 0.00 0.00 177.00 174.56 2ecz s SER 68 N 5.73 -0.48 -0.28 6.66 0.01 -1.26 -5.14 113.70 118.94 2ecz s SER 68 Ca 0.74 0.71 -0.12 0.00 1.31 0.00 0.00 55.95 58.60 2ecz s SER 68 Cb -0.20 0.74 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 2ecz s SER 68 CO 0.32 -0.35 0.23 -0.94 0.41 0.00 0.00 173.24 172.91 2ecz s SER 69 N -0.49 6.07 0.00 2.44 1.04 -1.26 -5.25 113.70 116.25 2ecz s SER 69 Ca -0.06 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2ecz s SER 69 Cb -0.03 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2ecz s SER 69 CO 0.04 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.77