#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 0.43 -0.85 1.61 0.01 -1.26 -5.11 113.70 108.54 2ecz s SER 2 Ca 0.00 -1.21 -0.10 0.00 1.31 0.00 0.00 55.95 55.95 2ecz s SER 2 Cb 0.00 0.27 0.22 0.00 0.21 0.00 0.00 66.02 66.72 2ecz s SER 2 CO 0.00 -0.71 0.77 -0.55 0.41 0.00 0.00 173.24 173.15 2ecz s SER 3 N -3.07 6.49 0.30 2.44 0.15 -1.26 -4.95 113.70 113.80 2ecz s SER 3 Ca 0.25 -2.99 0.00 0.00 0.70 0.00 0.00 55.95 53.91 2ecz s SER 3 Cb 0.07 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 2ecz s SER 3 CO 0.03 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2ecz n GLY 4 N 3.49 -3.92 3.40 9.45 0.00 -1.26 -4.93 105.19 111.41 2ecz n GLY 4 Ca 0.15 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.92 -1.85 -4.69 1.61 3.41 -1.26 -4.90 113.62 105.02 2ecz n SER 5 Ca 0.00 0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.22 2ecz n SER 5 Cb 0.00 -1.15 -0.03 0.00 -0.26 0.00 0.00 64.21 62.77 2ecz n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ecz s SER 6 N -2.11 7.17 0.00 4.04 0.15 -1.26 -4.84 113.70 116.85 2ecz s SER 6 Ca 0.60 1.64 0.00 0.00 0.70 0.00 0.00 55.95 58.89 2ecz s SER 6 Cb -0.19 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2ecz s SER 6 CO 0.65 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2ecz n GLY 7 N 3.20 -0.65 0.00 9.45 0.00 -1.26 -4.99 105.19 110.94 2ecz n GLY 7 Ca 0.10 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.05 -0.72 2.92 -0.02 0.00 -1.20 -4.91 105.19 101.20 2ecz n GLY 8 Ca 0.00 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 2ecz n GLY 8 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ecz s GLU 9 N -2.00 0.31 0.21 1.61 2.12 -1.26 -2.68 118.70 117.01 2ecz s GLU 9 Ca 0.00 -0.11 -0.07 0.00 0.36 0.00 0.00 54.97 55.15 2ecz s GLU 9 Cb 0.00 -0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.05 2ecz s GLU 9 CO 0.00 0.05 0.29 0.00 -0.54 0.00 0.00 175.26 175.06 2ecz s ALA 10 N 0.06 0.37 -0.05 6.30 0.00 -1.22 -2.01 121.76 125.21 2ecz s ALA 10 Ca -0.00 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.78 2ecz s ALA 10 Cb -0.03 1.12 0.01 0.00 0.00 0.00 0.00 23.12 24.22 2ecz s ALA 10 CO -0.00 -0.69 -0.10 0.42 0.00 0.00 0.00 175.76 175.38 2ecz s ILE 11 N -4.06 0.91 -0.48 0.00 -1.09 0.09 -3.17 121.20 113.41 2ecz s ILE 11 Ca 0.27 -0.38 -0.27 0.00 -2.23 0.00 0.00 60.65 58.04 2ecz s ILE 11 Cb 0.03 -0.84 -0.02 0.00 -1.58 0.00 0.00 42.46 40.05 2ecz s ILE 11 CO 0.08 0.30 1.78 0.00 -1.23 0.00 0.00 174.94 175.87 2ecz s ALA 12 N 0.55 2.54 0.00 9.38 0.00 -1.20 0.14 121.76 133.18 2ecz s ALA 12 Ca -0.10 -0.24 0.32 0.00 0.00 0.00 0.00 51.96 51.94 2ecz s ALA 12 Cb -0.13 -4.15 1.39 0.00 0.00 0.00 0.00 23.12 20.23 2ecz s ALA 12 CO 0.02 -3.23 1.95 0.87 0.00 0.00 0.00 175.76 175.36 2ecz h LYS 13 N 13.66 0.00 -3.01 0.00 1.57 -1.28 -1.15 116.57 126.35 2ecz h LYS 13 Ca -0.29 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.53 2ecz h LYS 13 Cb 1.16 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 2ecz h LYS 13 CO 1.13 0.00 0.24 -0.06 -0.57 0.00 0.00 179.45 180.19 2ecz s PHE 14 N -3.63 -0.08 0.15 -1.35 0.08 -1.25 -4.92 117.98 106.99 2ecz s PHE 14 Ca 0.01 -0.45 -0.29 0.00 0.12 0.00 0.00 56.93 56.32 2ecz s PHE 14 Cb 0.09 0.74 -0.07 0.00 -0.57 0.00 0.00 43.02 43.21 2ecz s PHE 14 CO 0.47 -1.34 0.91 0.54 -0.10 0.00 0.00 175.22 175.70 2ecz s ASN 15 N -2.97 7.51 -0.59 1.36 4.22 -1.26 -4.01 114.94 119.20 2ecz s ASN 15 Ca 0.13 1.79 0.04 0.00 -2.14 0.00 0.00 52.86 52.68 2ecz s ASN 15 Cb -0.06 -2.57 0.15 0.00 1.28 0.00 0.00 41.25 40.05 2ecz s ASN 15 CO 0.08 0.05 0.36 0.12 -2.04 0.00 0.00 177.10 175.67 2ecz s PHE 16 N -0.51 3.17 -1.23 1.54 5.36 -0.93 -4.99 117.98 120.40 2ecz s PHE 16 Ca 0.43 -3.16 -0.20 0.00 -0.96 0.00 0.00 56.93 53.05 2ecz s PHE 16 Cb -0.24 -2.63 0.03 0.00 -0.34 0.00 0.00 43.02 39.84 2ecz s PHE 16 CO 0.29 -0.66 1.75 1.21 -1.46 0.00 0.00 175.22 176.35 2ecz s ASN 17 N -0.72 6.39 0.84 6.13 2.47 -1.26 -3.49 114.94 125.30 2ecz s ASN 17 Ca 0.21 -2.12 -0.11 0.00 0.42 0.00 0.00 52.86 51.26 2ecz s ASN 17 Cb -0.16 -2.58 0.10 0.00 -1.45 0.00 0.00 41.25 37.16 2ecz s ASN 17 CO -0.08 -1.64 1.10 -0.83 -3.72 0.00 0.00 177.10 171.93 2ecz s GLY 18 N 4.89 1.66 -0.10 1.21 0.00 -1.26 -5.01 107.32 108.70 2ecz s GLY 18 Ca 0.56 0.22 -0.06 0.00 0.00 0.00 0.00 44.72 45.44 2ecz s GLY 18 CO 0.07 0.62 -0.16 1.22 0.00 0.00 0.00 173.10 174.85 2ecz n ASP 19 N -3.77 0.97 -4.72 1.64 8.00 -1.26 -4.94 116.55 112.47 2ecz n ASP 19 Ca 0.09 0.16 -0.42 0.00 0.71 0.00 0.00 54.79 55.33 2ecz n ASP 19 Cb 0.53 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 2ecz n ASP 19 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2ecz s THR 20 N -2.26 3.99 0.26 -3.53 -4.23 -1.26 -4.92 115.64 103.69 2ecz s THR 20 Ca -0.16 1.50 -0.11 0.00 -1.18 0.00 0.00 61.69 61.74 2ecz s THR 20 Cb 0.06 -3.96 0.39 0.00 1.34 0.00 0.00 72.50 70.32 2ecz s THR 20 CO 0.21 0.16 1.56 -0.61 -0.54 0.00 0.00 174.62 175.40 2ecz h GLN 21 N 6.28 -0.00 -0.97 3.99 5.75 -2.01 0.84 115.11 128.99 2ecz h GLN 21 Ca -0.42 0.00 0.29 0.00 -0.15 0.00 0.00 58.65 58.37 2ecz h GLN 21 Cb 1.21 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 29.62 2ecz h GLN 21 CO 0.78 -0.00 0.49 0.28 -2.65 0.00 0.00 178.83 177.73 2ecz h VAL 22 N -0.00 0.33 -3.04 2.39 2.07 -1.91 -3.37 116.25 112.72 2ecz h VAL 22 Ca 0.44 -0.11 -0.57 0.00 0.82 0.00 0.00 66.70 67.28 2ecz h VAL 22 Cb 0.69 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2ecz h VAL 22 CO -1.02 0.06 0.80 -1.61 0.02 0.00 0.00 177.57 175.82 2ecz s GLU 23 N -5.74 4.28 -0.08 1.57 2.02 0.29 -1.20 118.70 119.85 2ecz s GLU 23 Ca -0.11 1.53 -0.14 0.00 0.02 0.00 0.00 54.97 56.27 2ecz s GLU 23 Cb 0.29 -3.67 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 2ecz s GLU 23 CO 0.79 -0.60 0.35 1.41 0.02 0.00 0.00 175.26 177.23 2ecz s MET 24 N 3.04 4.02 0.21 1.61 -2.45 -0.96 -4.69 119.30 120.08 2ecz s MET 24 Ca 0.50 0.26 -0.02 0.00 -1.25 0.00 0.00 55.69 55.19 2ecz s MET 24 Cb -0.19 -3.31 -0.04 0.00 1.25 0.00 0.00 34.83 32.53 2ecz s MET 24 CO 0.13 0.49 0.42 0.45 1.05 0.00 0.00 175.02 177.56 2ecz s SER 25 N -0.38 6.40 0.03 1.11 0.15 -1.26 -4.74 113.70 115.01 2ecz s SER 25 Ca 0.21 0.47 -0.13 0.00 0.70 0.00 0.00 55.95 57.20 2ecz s SER 25 Cb -0.15 -2.04 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 2ecz s SER 25 CO 0.09 -0.06 0.27 0.72 1.20 0.00 0.00 173.24 175.46 2ecz s PHE 26 N -1.88 -0.07 -0.13 3.44 -0.12 -1.23 -4.98 117.98 113.01 2ecz s PHE 26 Ca 0.40 -0.04 -0.06 0.00 -0.05 0.00 0.00 56.93 57.17 2ecz s PHE 26 Cb -0.11 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.30 2ecz s PHE 26 CO 0.29 -0.45 0.09 0.50 -0.05 0.00 0.00 175.22 175.60 2ecz s ARG 27 N -2.28 3.47 -0.30 1.99 6.06 -1.26 -2.18 118.95 124.45 2ecz s ARG 27 Ca -0.07 -0.24 -0.44 0.00 -2.50 0.00 0.00 55.73 52.49 2ecz s ARG 27 Cb -0.02 -3.11 -0.19 0.00 0.06 0.00 0.00 34.95 31.68 2ecz s ARG 27 CO -0.02 0.64 1.46 1.17 -2.50 0.00 0.00 175.30 176.06 2ecz n LYS 28 N 2.39 0.22 0.00 5.12 4.81 -1.26 -0.35 118.16 129.09 2ecz n LYS 28 Ca -0.19 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2ecz n LYS 28 Cb 0.54 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.98 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 3.27 3.09 3.36 3.14 0.00 -0.44 -4.96 105.19 112.65 2ecz n GLY 29 Ca 0.27 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 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 0.26 -3.40 1.61 -0.58 0.52 -4.53 120.64 114.53 2ecz n GLU 30 Ca 0.00 0.10 -0.35 0.00 -0.42 0.00 0.00 57.16 56.49 2ecz n GLU 30 Cb 0.00 -1.33 -0.06 0.00 -0.57 0.00 0.00 31.44 29.48 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 -1.49 3.94 -0.25 3.49 3.52 -1.26 -3.25 118.95 123.66 2ecz s ARG 31 Ca 0.62 0.44 0.01 0.00 -0.13 0.00 0.00 55.73 56.67 2ecz s ARG 31 Cb -0.50 -2.95 0.07 0.00 -1.56 0.00 0.00 34.95 30.00 2ecz s ARG 31 CO 0.60 0.50 -0.03 0.42 -0.81 0.00 0.00 175.30 175.98 2ecz s ILE 32 N -1.44 1.52 -0.95 4.11 1.01 -1.19 -4.57 121.20 119.69 2ecz s ILE 32 Ca 0.36 -1.30 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 2ecz s ILE 32 Cb -0.15 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.49 2ecz s ILE 32 CO 0.19 -0.18 1.68 -0.89 0.00 0.00 0.00 174.94 175.75 2ecz s THR 33 N 1.38 3.69 0.10 2.92 2.01 -0.93 -3.37 115.64 121.44 2ecz s THR 33 Ca -0.04 -0.54 -0.36 0.00 0.31 0.00 0.00 61.69 61.06 2ecz s THR 33 Cb -0.19 -4.55 -0.16 0.00 0.01 0.00 0.00 72.50 67.61 2ecz s THR 33 CO -0.08 -1.46 1.35 0.18 -0.69 0.00 0.00 174.62 173.93 2ecz n LEU 34 N 11.32 1.80 -0.03 4.42 4.77 -1.09 -3.32 117.00 134.87 2ecz n LEU 34 Ca 0.36 1.12 -0.07 0.00 -0.03 0.00 0.00 56.01 57.38 2ecz n LEU 34 Cb 0.49 -1.22 -0.02 0.00 -2.33 0.00 0.00 43.42 40.34 2ecz n LEU 34 CO 0.63 -0.98 -0.73 0.18 -1.33 0.00 0.00 177.39 175.17 2ecz n LEU 35 N 2.58 0.48 -3.59 2.23 4.77 -0.66 -3.27 117.00 119.54 2ecz n LEU 35 Ca 0.18 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 2ecz n LEU 35 Cb 0.21 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2ecz n LEU 35 CO 0.62 0.13 0.29 0.00 -1.33 0.00 0.00 177.39 177.11 2ecz s ARG 36 N -2.12 1.26 -0.48 3.23 1.70 -1.00 -4.93 118.95 116.61 2ecz s ARG 36 Ca -0.09 -0.67 -0.07 0.00 -0.47 0.00 0.00 55.73 54.43 2ecz s ARG 36 Cb 0.04 0.53 0.12 0.00 -0.57 0.00 0.00 34.95 35.07 2ecz s ARG 36 CO 0.12 -0.53 0.33 -1.14 -1.08 0.00 0.00 175.30 172.99 2ecz s GLN 37 N -3.81 2.38 0.04 3.89 0.74 -1.26 -0.31 119.66 121.33 2ecz s GLN 37 Ca 0.04 -1.88 -0.23 0.00 0.05 0.00 0.00 55.36 53.34 2ecz s GLN 37 Cb -0.00 -3.82 -0.12 0.00 1.10 0.00 0.00 33.01 30.16 2ecz s GLN 37 CO -0.09 -1.16 1.35 0.28 -0.55 0.00 0.00 175.29 175.12 2ecz h VAL 38 N 6.08 0.00 -1.14 1.34 2.07 -1.87 -3.46 116.25 119.27 2ecz h VAL 38 Ca -0.16 0.00 -0.60 0.00 0.82 0.00 0.00 66.70 66.76 2ecz h VAL 38 Cb 1.05 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 2ecz h VAL 38 CO 0.80 0.00 -0.47 -0.62 0.02 0.00 0.00 177.57 177.30 2ecz s ASP 39 N -3.32 4.36 0.42 0.57 2.15 -1.06 -5.00 116.67 114.79 2ecz s ASP 39 Ca -0.12 -1.26 0.29 0.00 0.43 0.00 0.00 52.55 51.90 2ecz s ASP 39 Cb 0.02 -0.08 1.23 0.00 -0.30 0.00 0.00 42.92 43.78 2ecz s ASP 39 CO 0.37 -0.71 1.87 -0.08 -0.17 0.00 0.00 175.17 176.45 2ecz h GLU 40 N 1.30 0.00 0.00 4.34 4.81 -2.02 -2.90 114.58 120.10 2ecz h GLU 40 Ca -0.42 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 2ecz h GLU 40 Cb 1.27 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.54 2ecz h GLU 40 CO 0.69 0.00 -0.58 0.09 -0.73 0.00 0.00 179.01 178.48 2ecz n ASN 41 N -2.71 1.45 -3.66 1.04 5.03 -1.26 -5.00 115.26 110.15 2ecz n ASN 41 Ca 0.01 -3.08 -0.11 0.00 0.87 0.00 0.00 54.58 52.27 2ecz n ASN 41 Cb 0.26 -0.42 -0.11 0.00 -1.02 0.00 0.00 39.78 38.49 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 -1.98 -0.60 -0.15 3.10 0.52 -1.10 -3.32 118.94 115.42 2ecz s TRP 42 Ca 0.33 1.23 -0.04 0.00 0.02 0.00 0.00 56.10 57.64 2ecz s TRP 42 Cb 0.33 0.14 -0.03 0.00 -1.15 0.00 0.00 33.47 32.76 2ecz s TRP 42 CO -0.08 -0.41 -0.01 0.71 0.02 0.00 0.00 176.95 177.19 2ecz s TYR 43 N 2.41 3.10 -0.15 -1.98 2.02 0.60 -2.56 117.35 120.80 2ecz s TYR 43 Ca -0.01 -0.12 -0.09 0.00 -0.37 0.00 0.00 57.07 56.48 2ecz s TYR 43 Cb -0.12 -1.96 -0.05 0.00 -0.40 0.00 0.00 41.96 39.44 2ecz s TYR 43 CO -0.11 0.10 0.16 -2.00 -1.57 0.00 0.00 175.55 172.13 2ecz s GLU 44 N 0.15 3.80 0.19 -0.62 2.12 0.57 -2.86 118.70 122.05 2ecz s GLU 44 Ca 0.01 -0.12 -0.23 0.00 0.36 0.00 0.00 54.97 54.98 2ecz s GLU 44 Cb -0.13 -3.30 0.07 0.00 0.26 0.00 0.00 34.13 31.03 2ecz s GLU 44 CO 0.02 0.56 0.98 0.20 -0.54 0.00 0.00 175.26 176.48 2ecz s GLY 45 N -0.40 -0.02 0.47 -1.50 0.00 -1.06 -1.66 107.32 103.15 2ecz s GLY 45 Ca 0.13 -0.17 0.02 0.00 0.00 0.00 0.00 44.72 44.70 2ecz s GLY 45 CO 0.02 1.03 0.05 1.09 0.00 0.00 0.00 173.10 175.29 2ecz s ARG 46 N -2.70 2.09 -0.06 2.90 1.70 -1.21 -2.46 118.95 119.21 2ecz s ARG 46 Ca 0.17 -2.31 0.03 0.00 -0.47 0.00 0.00 55.73 53.15 2ecz s ARG 46 Cb -0.02 -1.17 -0.02 0.00 -0.57 0.00 0.00 34.95 33.17 2ecz s ARG 46 CO 0.05 -0.41 -0.15 0.42 -1.08 0.00 0.00 175.30 174.13 2ecz s ILE 47 N -3.00 2.99 -0.14 4.99 -1.09 -0.72 -2.19 121.20 122.03 2ecz s ILE 47 Ca 0.13 -0.74 -0.29 0.00 -2.23 0.00 0.00 60.65 57.52 2ecz s ILE 47 Cb 0.02 -2.17 -0.04 0.00 -1.58 0.00 0.00 42.46 38.69 2ecz s ILE 47 CO 0.08 0.58 1.55 -2.16 -1.23 0.00 0.00 174.94 173.76 2ecz s PRO 48 N -0.57 4.06 0.00 2.79 0.04 -1.26 -3.25 135.00 136.81 2ecz s PRO 48 Ca 0.08 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2ecz s PRO 48 Cb -0.11 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.47 2ecz s PRO 48 CO 0.01 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.49 2ecz n GLY 49 N 4.19 3.16 4.02 0.56 0.00 -1.26 -5.04 105.19 110.82 2ecz n GLY 49 Ca 0.17 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 2ecz n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ecz s THR 50 N -0.11 2.12 -0.55 2.61 -4.23 -1.20 -5.04 115.64 109.25 2ecz s THR 50 Ca 0.00 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 2ecz s THR 50 Cb 0.00 -2.18 0.44 0.00 1.34 0.00 0.00 72.50 72.10 2ecz s THR 50 CO 0.00 0.00 1.66 -1.20 -0.54 0.00 0.00 174.62 174.54 2ecz n SER 51 N -2.18 6.47 -4.42 3.99 7.64 -1.26 -4.54 113.62 119.32 2ecz n SER 51 Ca 0.14 -3.78 -0.44 0.00 1.01 0.00 0.00 58.87 55.80 2ecz n SER 51 Cb 0.62 -0.73 -0.06 0.00 -1.01 0.00 0.00 64.21 63.03 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 -3.76 3.07 -0.00 1.43 0.52 -1.26 -4.99 118.95 113.95 2ecz s ARG 52 Ca 0.57 -1.09 0.01 0.00 -0.52 0.00 0.00 55.73 54.70 2ecz s ARG 52 Cb 0.46 -4.14 0.00 0.00 0.52 0.00 0.00 34.95 31.79 2ecz s ARG 52 CO -0.07 -1.23 -0.02 -1.14 0.02 0.00 0.00 175.30 172.86 2ecz s GLN 53 N 2.38 0.18 0.00 3.54 -0.44 -1.26 -1.76 119.66 122.30 2ecz s GLN 53 Ca 0.12 -0.06 0.00 0.00 -2.50 0.00 0.00 55.36 52.91 2ecz s GLN 53 Cb -0.21 -0.19 0.00 0.00 -1.64 0.00 0.00 33.01 30.96 2ecz s GLN 53 CO 0.10 0.03 0.00 0.41 0.50 0.00 0.00 175.29 176.33 2ecz n GLY 54 N 3.12 -0.80 3.77 2.59 0.00 -1.03 -4.70 105.19 108.14 2ecz n GLY 54 Ca -0.14 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 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 3.17 -0.21 -0.61 -4.36 -0.34 -2.56 121.20 112.30 2ecz s ILE 55 Ca 0.00 -1.60 -0.32 0.00 -0.26 0.00 0.00 60.65 58.47 2ecz s ILE 55 Cb 0.00 -3.04 0.15 0.00 1.25 0.00 0.00 42.46 40.82 2ecz s ILE 55 CO 0.00 -0.18 1.21 0.72 0.24 0.00 0.00 174.94 176.93 2ecz s PHE 56 N -2.39 -0.15 0.80 1.37 -0.12 -1.13 -2.26 117.98 114.09 2ecz s PHE 56 Ca 0.39 0.19 -0.11 0.00 -0.05 0.00 0.00 56.93 57.35 2ecz s PHE 56 Cb -0.03 0.50 0.07 0.00 -0.63 0.00 0.00 43.02 42.92 2ecz s PHE 56 CO 0.24 -0.19 1.09 -1.25 -0.05 0.00 0.00 175.22 175.06 2ecz s PRO 57 N -1.71 2.05 -0.07 1.99 0.04 -1.26 -0.29 135.00 135.73 2ecz s PRO 57 Ca 0.07 1.10 -0.01 0.00 0.04 0.00 0.00 61.00 62.20 2ecz s PRO 57 Cb -0.01 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2ecz s PRO 57 CO -0.04 -1.77 0.06 0.82 0.04 0.00 0.00 177.00 176.11 2ecz h ILE 58 N -1.22 0.00 -1.02 0.56 1.08 -1.86 -3.31 117.51 111.75 2ecz h ILE 58 Ca -0.45 -0.75 0.35 0.00 -0.39 0.00 0.00 64.86 63.62 2ecz h ILE 58 Cb 1.24 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.90 2ecz h ILE 58 CO 0.52 0.00 0.66 0.35 -0.69 0.00 0.00 178.15 178.99 2ecz n THR 59 N -4.20 -0.16 0.16 -0.27 -2.24 -1.26 0.15 114.28 106.45 2ecz n THR 59 Ca -0.01 1.26 -0.14 0.00 -2.27 0.00 0.00 64.05 62.90 2ecz n THR 59 Cb 0.02 -2.07 -0.08 0.00 -2.10 0.00 0.00 70.33 66.10 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 -0.37 -3.19 4.78 -1.99 -1.97 -3.44 116.97 110.78 2ecz h TYR 60 Ca 0.63 -0.01 -0.57 0.00 2.00 0.00 0.00 58.73 60.79 2ecz h TYR 60 Cb 2.07 0.12 -0.03 0.00 2.00 0.00 0.00 36.73 40.89 2ecz h TYR 60 CO -0.00 -0.08 -0.27 0.14 -0.00 0.00 0.00 178.16 177.95 2ecz s VAL 61 N -5.06 5.12 -0.33 -2.88 -7.23 0.40 -0.78 120.40 109.65 2ecz s VAL 61 Ca -0.15 0.07 -0.00 0.00 -1.81 0.00 0.00 61.98 60.09 2ecz s VAL 61 Cb 0.03 -3.64 0.08 0.00 0.56 0.00 0.00 36.38 33.41 2ecz s VAL 61 CO 0.58 -0.02 0.05 -0.62 -0.31 0.00 0.00 175.10 174.78 2ecz s ASP 62 N -2.53 4.92 -0.06 4.85 2.15 0.12 -4.79 116.67 121.33 2ecz s ASP 62 Ca 0.42 -1.65 -0.26 0.00 0.43 0.00 0.00 52.55 51.49 2ecz s ASP 62 Cb -0.12 -1.71 -0.03 0.00 -0.30 0.00 0.00 42.92 40.76 2ecz s ASP 62 CO 0.25 -0.35 0.84 0.54 -0.17 0.00 0.00 175.17 176.27 2ecz s VAL 63 N 1.14 4.94 -0.01 1.11 0.11 -1.26 -0.73 120.40 125.70 2ecz s VAL 63 Ca 0.01 1.73 -0.00 0.00 -2.93 0.00 0.00 61.98 60.78 2ecz s VAL 63 Cb -0.20 -4.17 -0.00 0.00 -1.53 0.00 0.00 36.38 30.47 2ecz s VAL 63 CO -0.04 0.17 -0.01 0.40 -3.33 0.00 0.00 175.10 172.30 2ecz h ILE 64 N 4.86 0.00 -1.41 7.04 5.03 -1.79 -3.44 117.51 127.79 2ecz h ILE 64 Ca -0.39 -0.05 -0.38 0.00 -0.12 0.00 0.00 64.86 63.93 2ecz h ILE 64 Cb 1.19 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.97 2ecz h ILE 64 CO 0.77 0.00 1.18 -0.55 -0.68 0.00 0.00 178.15 178.87 2ecz s SER 65 N -3.46 4.66 0.00 1.72 0.15 -1.26 -3.98 113.70 111.53 2ecz s SER 65 Ca -0.00 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2ecz s SER 65 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2ecz s SER 65 CO 0.01 -2.89 0.00 0.61 1.20 0.00 0.00 173.24 172.17 2ecz n GLY 66 N 6.15 -1.68 0.00 9.45 0.00 -1.26 -4.74 105.19 113.11 2ecz n GLY 66 Ca 0.34 0.71 0.08 0.00 0.00 0.00 0.00 46.02 47.14 2ecz n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ecz n PRO 67 N 0.00 0.39 -2.96 1.61 -0.04 -1.26 -4.73 135.00 128.01 2ecz n PRO 67 Ca 0.00 0.05 -0.40 0.00 -0.04 0.00 0.00 63.50 63.11 2ecz n PRO 67 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2ecz n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ecz s SER 68 N -2.19 7.19 -0.49 3.54 0.15 -1.26 -4.99 113.70 115.66 2ecz s SER 68 Ca 0.20 1.43 -0.27 0.00 0.70 0.00 0.00 55.95 58.01 2ecz s SER 68 Cb 0.10 -2.47 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2ecz s SER 68 CO 0.20 -0.03 1.77 -0.44 1.20 0.00 0.00 173.24 175.93 2ecz s SER 69 N 0.18 5.64 0.00 5.45 0.01 -1.26 -5.03 113.70 118.69 2ecz s SER 69 Ca 0.40 0.72 0.00 0.00 1.31 0.00 0.00 55.95 58.38 2ecz s SER 69 Cb -0.20 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2ecz s SER 69 CO 0.23 -2.01 0.00 0.61 0.41 0.00 0.00 173.24 172.48