#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ecz n SER 2 N 0.00 2.82 -0.08 1.61 7.64 -1.26 -4.85 113.62 119.50 2ecz n SER 2 Ca 0.00 0.40 -0.12 0.00 1.01 0.00 0.00 58.87 60.16 2ecz n SER 2 Cb 0.00 -1.41 -0.06 0.00 -1.01 0.00 0.00 64.21 61.73 2ecz n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2ecz h SER 3 N 13.12 -1.46 0.00 6.43 0.87 -2.12 -3.45 113.55 126.93 2ecz h SER 3 Ca -0.36 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2ecz h SER 3 Cb 1.28 0.61 0.00 0.00 -0.44 0.00 0.00 62.40 63.85 2ecz h SER 3 CO 0.98 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 177.49 2ecz n GLY 4 N -1.42 2.05 3.37 5.77 0.00 -1.26 -4.83 105.19 108.87 2ecz n GLY 4 Ca -0.03 -0.28 -0.46 0.00 0.00 0.00 0.00 46.02 45.25 2ecz n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ecz s SER 5 N 0.00 6.69 -0.36 1.61 0.15 -1.26 -4.99 113.70 115.54 2ecz s SER 5 Ca 0.00 -2.41 -0.02 0.00 0.70 0.00 0.00 55.95 54.22 2ecz s SER 5 Cb 0.00 -2.28 0.08 0.00 -1.71 0.00 0.00 66.02 62.11 2ecz s SER 5 CO 0.00 -0.77 0.10 -0.94 1.20 0.00 0.00 173.24 172.84 2ecz s SER 6 N 2.75 5.07 0.00 5.45 1.04 -1.26 -4.95 113.70 121.79 2ecz s SER 6 Ca 0.23 -1.71 0.00 0.00 0.48 0.00 0.00 55.95 54.95 2ecz s SER 6 Cb -0.09 -1.76 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2ecz s SER 6 CO -0.08 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2ecz n GLY 7 N 4.58 0.16 3.10 7.32 0.00 -1.26 -5.15 105.19 113.93 2ecz n GLY 7 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 3.68 1.58 2.89 -0.02 0.00 -1.25 -5.03 105.19 107.03 2ecz n GLY 8 Ca 0.00 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.33 0.83 0.08 1.61 2.02 -1.26 -2.97 118.70 116.68 2ecz s GLU 9 Ca 0.18 -0.10 0.05 0.00 0.02 0.00 0.00 54.97 55.12 2ecz s GLU 9 Cb -0.03 -0.86 -0.03 0.00 0.10 0.00 0.00 34.13 33.31 2ecz s GLU 9 CO 0.13 -0.09 -0.13 0.00 0.02 0.00 0.00 175.26 175.19 2ecz s ALA 10 N 0.97 1.13 -0.12 5.21 0.00 -1.22 -3.08 121.76 124.64 2ecz s ALA 10 Ca -0.10 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.84 2ecz s ALA 10 Cb -0.14 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2ecz s ALA 10 CO -0.00 0.10 -0.17 0.42 0.00 0.00 0.00 175.76 176.11 2ecz s ILE 11 N -1.58 1.66 -0.54 0.00 -1.09 -1.08 -2.32 121.20 116.24 2ecz s ILE 11 Ca -0.01 -0.73 -0.27 0.00 -2.23 0.00 0.00 60.65 57.42 2ecz s ILE 11 Cb -0.08 -1.51 -0.04 0.00 -1.58 0.00 0.00 42.46 39.26 2ecz s ILE 11 CO 0.02 0.47 2.03 0.00 -1.23 0.00 0.00 174.94 176.23 2ecz s ALA 12 N 1.03 2.07 0.25 9.38 0.00 -1.00 -1.01 121.76 132.48 2ecz s ALA 12 Ca -0.05 -0.35 0.35 0.00 0.00 0.00 0.00 51.96 51.91 2ecz s ALA 12 Cb -0.15 -4.29 1.57 0.00 0.00 0.00 0.00 23.12 20.25 2ecz s ALA 12 CO -0.03 -3.95 2.06 0.87 0.00 0.00 0.00 175.76 174.71 2ecz h LYS 13 N 16.19 0.00 -4.17 0.00 1.79 -0.31 0.12 116.57 130.20 2ecz h LYS 13 Ca -0.26 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.05 2ecz h LYS 13 Cb 1.20 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.72 2ecz h LYS 13 CO 1.18 0.03 -0.39 -0.06 -1.08 0.00 0.00 179.45 179.13 2ecz s PHE 14 N -3.81 0.81 0.02 -1.35 0.40 -1.18 -4.83 117.98 108.04 2ecz s PHE 14 Ca -0.00 -1.09 -0.23 0.00 -0.60 0.00 0.00 56.93 55.01 2ecz s PHE 14 Cb 0.10 -0.22 -0.05 0.00 0.51 0.00 0.00 43.02 43.36 2ecz s PHE 14 CO 0.53 -0.81 0.68 1.21 0.70 0.00 0.00 175.22 177.53 2ecz s ASN 15 N -3.10 7.09 -0.15 1.36 3.84 -1.26 -3.84 114.94 118.88 2ecz s ASN 15 Ca 0.32 1.30 -0.02 0.00 0.21 0.00 0.00 52.86 54.67 2ecz s ASN 15 Cb 0.03 -2.41 -0.02 0.00 -0.55 0.00 0.00 41.25 38.30 2ecz s ASN 15 CO 0.11 0.07 -0.08 0.12 -2.79 0.00 0.00 177.10 174.53 2ecz s PHE 16 N -0.17 2.91 -0.79 0.43 5.36 -0.33 -4.97 117.98 120.43 2ecz s PHE 16 Ca 0.34 -0.54 0.02 0.00 -0.96 0.00 0.00 56.93 55.80 2ecz s PHE 16 Cb -0.19 -1.92 0.20 0.00 -0.34 0.00 0.00 43.02 40.76 2ecz s PHE 16 CO 0.20 -0.18 0.64 -1.71 -1.46 0.00 0.00 175.22 172.71 2ecz n ASN 17 N 3.68 3.59 -4.70 6.13 5.15 -1.26 -2.89 115.26 124.95 2ecz n ASN 17 Ca -0.18 -3.19 -0.42 0.00 -0.60 0.00 0.00 54.58 50.19 2ecz n ASN 17 Cb 0.52 -0.88 -0.03 0.00 -0.53 0.00 0.00 39.78 38.86 2ecz n ASN 17 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2ecz s GLY 18 N -0.98 1.77 -0.02 8.20 0.00 -1.26 -4.92 107.32 110.10 2ecz s GLY 18 Ca 0.27 1.14 -0.19 0.00 0.00 0.00 0.00 44.72 45.94 2ecz s GLY 18 CO -0.14 2.56 0.90 -1.80 0.00 0.00 0.00 173.10 174.61 2ecz h ASP 19 N 7.34 0.60 -3.59 1.64 3.58 -1.98 -3.46 116.42 120.55 2ecz h ASP 19 Ca -0.41 -0.94 -0.51 0.00 0.42 0.00 0.00 57.03 55.59 2ecz h ASP 19 Cb 1.20 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 42.03 2ecz h ASP 19 CO 0.90 1.54 0.01 0.42 -2.88 0.00 0.00 179.24 179.22 2ecz s THR 20 N -2.50 4.78 0.16 2.25 -4.23 -1.26 -4.99 115.64 109.85 2ecz s THR 20 Ca -0.12 0.77 -0.16 0.00 -1.18 0.00 0.00 61.69 60.99 2ecz s THR 20 Cb 0.02 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.27 2ecz s THR 20 CO 0.87 -0.11 1.74 -0.61 -0.54 0.00 0.00 174.62 175.97 2ecz h GLN 21 N 2.46 0.23 -1.26 3.99 5.75 -2.02 -0.98 115.11 123.28 2ecz h GLN 21 Ca -0.47 -0.01 0.36 0.00 -0.15 0.00 0.00 58.65 58.38 2ecz h GLN 21 Cb 1.17 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 29.62 2ecz h GLN 21 CO 0.67 0.15 0.96 -0.24 -2.65 0.00 0.00 178.83 177.72 2ecz h VAL 22 N 0.23 0.29 -3.37 2.39 3.04 -1.94 -3.38 116.25 113.52 2ecz h VAL 22 Ca 0.17 0.00 -0.56 0.00 -1.01 0.00 0.00 66.70 65.30 2ecz h VAL 22 Cb 0.17 0.31 -0.05 0.00 -2.01 0.00 0.00 31.29 29.72 2ecz h VAL 22 CO -0.20 0.00 0.14 -1.61 -1.01 0.00 0.00 177.57 174.89 2ecz s GLU 23 N -4.85 4.44 -0.29 4.17 2.02 -0.37 -2.75 118.70 121.06 2ecz s GLU 23 Ca -0.05 0.95 -0.17 0.00 0.02 0.00 0.00 54.97 55.73 2ecz s GLU 23 Cb 0.22 -3.46 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 2ecz s GLU 23 CO 0.77 0.02 0.45 1.41 0.02 0.00 0.00 175.26 177.92 2ecz s MET 24 N 0.94 3.89 0.30 1.61 -2.45 -1.04 -4.77 119.30 117.78 2ecz s MET 24 Ca 0.39 0.03 -0.18 0.00 -1.25 0.00 0.00 55.69 54.68 2ecz s MET 24 Cb -0.18 -3.71 -0.09 0.00 1.25 0.00 0.00 34.83 32.10 2ecz s MET 24 CO 0.19 -0.41 0.76 -1.54 1.05 0.00 0.00 175.02 175.07 2ecz s SER 25 N 1.65 6.93 0.10 1.11 1.04 -1.26 -4.72 113.70 118.55 2ecz s SER 25 Ca 0.17 1.40 -0.14 0.00 0.48 0.00 0.00 55.95 57.86 2ecz s SER 25 Cb -0.16 -2.42 0.03 0.00 0.10 0.00 0.00 66.02 63.57 2ecz s SER 25 CO 0.11 -0.12 0.35 0.72 0.98 0.00 0.00 173.24 175.27 2ecz s PHE 26 N -1.81 -0.13 0.07 5.02 -0.71 -1.14 -5.00 117.98 114.27 2ecz s PHE 26 Ca 0.51 -0.17 0.02 0.00 -1.04 0.00 0.00 56.93 56.24 2ecz s PHE 26 Cb -0.13 0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.82 2ecz s PHE 26 CO 0.19 -0.64 0.10 0.50 -1.34 0.00 0.00 175.22 174.02 2ecz s ARG 27 N -3.60 2.98 0.52 1.99 3.52 -1.26 -1.18 118.95 121.92 2ecz s ARG 27 Ca 0.02 -0.63 -0.20 0.00 -0.13 0.00 0.00 55.73 54.79 2ecz s ARG 27 Cb 0.02 -2.79 -0.09 0.00 -1.56 0.00 0.00 34.95 30.54 2ecz s ARG 27 CO -0.10 0.58 0.72 1.17 -0.81 0.00 0.00 175.30 176.86 2ecz n LYS 28 N 0.52 0.77 0.00 5.12 4.81 -1.25 -1.89 118.16 126.24 2ecz n LYS 28 Ca -0.09 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2ecz n LYS 28 Cb 0.52 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.72 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 1.55 1.56 3.26 3.14 0.00 0.43 -4.96 105.19 110.17 2ecz n GLY 29 Ca 0.12 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.11 -4.71 1.61 -0.58 -0.79 -4.54 120.64 111.52 2ecz n GLU 30 Ca 0.00 -0.01 -0.33 0.00 -0.42 0.00 0.00 57.16 56.40 2ecz n GLU 30 Cb 0.00 -1.49 -0.15 0.00 -0.57 0.00 0.00 31.44 29.23 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 -2.82 3.34 -0.34 3.49 3.52 -1.26 -2.36 118.95 122.52 2ecz s ARG 31 Ca 0.51 -0.70 -0.07 0.00 -0.13 0.00 0.00 55.73 55.34 2ecz s ARG 31 Cb -0.22 -2.64 0.03 0.00 -1.56 0.00 0.00 34.95 30.56 2ecz s ARG 31 CO 0.72 0.16 0.12 0.42 -0.81 0.00 0.00 175.30 175.91 2ecz s ILE 32 N 0.48 3.93 -0.78 4.11 1.01 -0.98 -4.58 121.20 124.39 2ecz s ILE 32 Ca -0.10 -1.04 -0.26 0.00 0.00 0.00 0.00 60.65 59.26 2ecz s ILE 32 Cb -0.16 -3.20 -0.11 0.00 0.01 0.00 0.00 42.46 39.01 2ecz s ILE 32 CO 0.04 -0.16 2.31 -0.89 0.00 0.00 0.00 174.94 176.24 2ecz s THR 33 N 1.44 3.10 0.14 2.92 2.01 -1.05 -3.41 115.64 120.79 2ecz s THR 33 Ca -0.01 -0.07 -0.32 0.00 0.31 0.00 0.00 61.69 61.60 2ecz s THR 33 Cb -0.19 -3.23 -0.17 0.00 0.01 0.00 0.00 72.50 68.91 2ecz s THR 33 CO 0.03 -0.22 0.84 0.18 -0.69 0.00 0.00 174.62 174.77 2ecz n LEU 34 N 17.38 -0.12 0.04 4.42 4.77 -1.16 -3.34 117.00 138.98 2ecz n LEU 34 Ca 0.44 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.56 2ecz n LEU 34 Cb 0.45 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2ecz n LEU 34 CO 0.57 -2.23 -0.18 0.18 -1.33 0.00 0.00 177.39 174.40 2ecz n LEU 35 N 1.81 0.51 0.00 2.23 4.77 -0.52 -3.82 117.00 121.97 2ecz n LEU 35 Ca 0.17 0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 56.18 2ecz n LEU 35 Cb 0.20 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2ecz n LEU 35 CO 0.59 -0.47 0.29 -2.11 -1.33 0.00 0.00 177.39 174.36 2ecz n ARG 36 N -3.24 0.73 -4.02 3.23 1.85 -1.19 -4.99 116.66 109.03 2ecz n ARG 36 Ca 0.00 -1.87 -0.31 0.00 -1.00 0.00 0.00 57.85 54.67 2ecz n ARG 36 Cb 0.18 2.09 -0.15 0.00 -1.05 0.00 0.00 32.46 33.53 2ecz n ARG 36 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2ecz s GLN 37 N -2.29 1.61 0.01 2.89 0.74 -1.26 -0.22 119.66 121.14 2ecz s GLN 37 Ca 0.16 -1.73 -0.08 0.00 0.05 0.00 0.00 55.36 53.76 2ecz s GLN 37 Cb -0.03 -3.09 -0.05 0.00 1.10 0.00 0.00 33.01 30.95 2ecz s GLN 37 CO 0.12 -0.86 0.93 0.28 -0.55 0.00 0.00 175.29 175.21 2ecz h VAL 38 N 6.64 0.00 -1.70 1.34 2.07 -1.77 -3.47 116.25 119.37 2ecz h VAL 38 Ca -0.08 -0.05 -0.55 0.00 0.82 0.00 0.00 66.70 66.84 2ecz h VAL 38 Cb 1.02 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 2ecz h VAL 38 CO 0.50 0.00 -0.50 -1.81 0.02 0.00 0.00 177.57 175.78 2ecz s ASP 39 N -2.76 4.59 0.36 0.57 1.01 -0.93 -4.98 116.67 114.52 2ecz s ASP 39 Ca -0.04 -0.92 0.25 0.00 0.71 0.00 0.00 52.55 52.55 2ecz s ASP 39 Cb 0.00 -0.58 1.28 0.00 1.01 0.00 0.00 42.92 44.63 2ecz s ASP 39 CO 0.13 -0.46 1.77 1.05 0.21 0.00 0.00 175.17 177.87 2ecz h GLU 40 N 1.43 0.00 -0.18 8.23 4.11 -2.02 -2.31 114.58 123.84 2ecz h GLU 40 Ca -0.43 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.80 2ecz h GLU 40 Cb 1.25 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.19 2ecz h GLU 40 CO 0.66 0.00 -0.92 0.09 0.07 0.00 0.00 179.01 178.91 2ecz n ASN 41 N -2.38 1.73 -3.49 3.06 3.02 -1.26 -5.02 115.26 110.92 2ecz n ASN 41 Ca -0.01 -2.62 -0.05 0.00 -0.03 0.00 0.00 54.58 51.87 2ecz n ASN 41 Cb 0.10 -0.40 -0.07 0.00 -0.61 0.00 0.00 39.78 38.81 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 -1.99 -1.06 -0.00 3.10 0.52 -0.87 -3.35 118.94 115.29 2ecz s TRP 42 Ca 0.35 1.54 -0.06 0.00 0.02 0.00 0.00 56.10 57.96 2ecz s TRP 42 Cb 0.37 0.38 -0.05 0.00 -1.15 0.00 0.00 33.47 33.03 2ecz s TRP 42 CO -0.09 -0.65 0.25 0.71 0.02 0.00 0.00 176.95 177.18 2ecz s TYR 43 N 2.70 3.57 0.04 -1.98 2.02 -0.14 -2.18 117.35 121.39 2ecz s TYR 43 Ca 0.05 0.53 -0.00 0.00 -0.37 0.00 0.00 57.07 57.28 2ecz s TYR 43 Cb -0.13 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.43 2ecz s TYR 43 CO -0.16 0.63 0.17 -2.00 -1.57 0.00 0.00 175.55 172.61 2ecz s GLU 44 N -1.75 3.31 0.00 -0.62 -6.30 0.69 -3.16 118.70 110.87 2ecz s GLU 44 Ca 0.27 -0.46 -0.29 0.00 -2.50 0.00 0.00 54.97 51.98 2ecz s GLU 44 Cb -0.13 -2.98 0.11 0.00 0.00 0.00 0.00 34.13 31.13 2ecz s GLU 44 CO 0.16 0.62 1.26 0.20 0.02 0.00 0.00 175.26 177.52 2ecz s GLY 45 N -2.29 -0.35 0.47 -1.50 0.00 -1.26 -1.44 107.32 100.96 2ecz s GLY 45 Ca 0.31 0.53 0.02 0.00 0.00 0.00 0.00 44.72 45.59 2ecz s GLY 45 CO 0.24 0.94 0.03 1.09 0.00 0.00 0.00 173.10 175.40 2ecz s ARG 46 N -2.41 2.09 -0.06 2.90 1.70 -1.21 -3.85 118.95 118.10 2ecz s ARG 46 Ca 0.16 -2.31 0.03 0.00 -0.47 0.00 0.00 55.73 53.15 2ecz s ARG 46 Cb 0.04 -1.30 -0.02 0.00 -0.57 0.00 0.00 34.95 33.09 2ecz s ARG 46 CO -0.03 -0.35 -0.15 0.42 -1.08 0.00 0.00 175.30 174.11 2ecz s ILE 47 N -2.95 2.99 0.24 4.99 -1.09 -1.13 -2.53 121.20 121.71 2ecz s ILE 47 Ca 0.14 -0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 57.52 2ecz s ILE 47 Cb 0.03 -2.18 -0.09 0.00 -1.58 0.00 0.00 42.46 38.64 2ecz s ILE 47 CO 0.08 0.58 1.27 -2.16 -1.23 0.00 0.00 174.94 173.48 2ecz s PRO 48 N -0.53 4.42 0.00 2.79 0.04 -1.26 -3.26 135.00 137.20 2ecz s PRO 48 Ca 0.07 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2ecz s PRO 48 Cb -0.12 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2ecz s PRO 48 CO 0.01 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.30 2ecz n GLY 49 N 1.81 2.81 3.74 0.56 0.00 -1.26 -4.99 105.19 107.86 2ecz n GLY 49 Ca 0.04 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.33 2.61 -2.24 -1.20 -5.07 114.28 106.05 2ecz n THR 50 Ca 0.00 -2.36 -0.28 0.00 -2.27 0.00 0.00 64.05 59.13 2ecz n THR 50 Cb 0.00 0.33 0.01 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.48 5.16 -4.63 3.42 2.88 -1.26 -4.58 113.62 113.14 2ecz n SER 51 Ca -0.15 -3.74 -0.37 0.00 -1.33 0.00 0.00 58.87 53.27 2ecz n SER 51 Cb 0.65 -0.53 -0.10 0.00 -0.75 0.00 0.00 64.21 63.47 2ecz n SER 51 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2ecz s ARG 52 N -3.62 4.02 0.10 -1.46 0.52 -1.26 -5.02 118.95 112.22 2ecz s ARG 52 Ca 0.49 -0.25 0.02 0.00 -0.52 0.00 0.00 55.73 55.47 2ecz s ARG 52 Cb 0.41 -3.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 2ecz s ARG 52 CO -0.19 -0.07 -0.07 -0.65 0.02 0.00 0.00 175.30 174.34 2ecz s GLN 53 N 1.45 0.83 0.00 3.54 -0.21 -1.26 -2.85 119.66 121.16 2ecz s GLN 53 Ca 0.08 -1.30 0.00 0.00 0.02 0.00 0.00 55.36 54.16 2ecz s GLN 53 Cb -0.15 -0.25 0.00 0.00 1.00 0.00 0.00 33.01 33.61 2ecz s GLN 53 CO 0.08 -0.00 0.00 0.41 -2.12 0.00 0.00 175.29 173.65 2ecz n GLY 54 N 0.06 -0.38 3.40 3.09 0.00 -1.25 -4.62 105.19 105.48 2ecz n GLY 54 Ca -0.13 0.39 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 0.02 -0.19 -0.61 -4.36 -1.11 -4.41 121.20 110.54 2ecz s ILE 55 Ca 0.00 -1.57 -0.31 0.00 -0.26 0.00 0.00 60.65 58.51 2ecz s ILE 55 Cb 0.00 -2.17 0.15 0.00 1.25 0.00 0.00 42.46 41.69 2ecz s ILE 55 CO 0.00 -0.10 1.16 0.72 0.24 0.00 0.00 174.94 176.96 2ecz s PHE 56 N -4.04 -0.19 1.18 1.37 -0.12 -1.19 -2.49 117.98 112.49 2ecz s PHE 56 Ca 0.25 0.25 -0.18 0.00 -0.05 0.00 0.00 56.93 57.20 2ecz s PHE 56 Cb 0.03 0.49 0.27 0.00 -0.63 0.00 0.00 43.02 43.18 2ecz s PHE 56 CO 0.07 -0.22 1.11 -1.25 -0.05 0.00 0.00 175.22 174.87 2ecz s PRO 57 N -1.69 -1.01 -0.10 1.99 0.04 -1.26 -0.97 135.00 132.00 2ecz s PRO 57 Ca 0.06 0.01 -0.05 0.00 0.04 0.00 0.00 61.00 61.06 2ecz s PRO 57 Cb -0.01 -1.61 -0.02 0.00 0.04 0.00 0.00 34.50 32.90 2ecz s PRO 57 CO -0.04 -3.58 -0.09 0.82 0.04 0.00 0.00 177.00 174.15 2ecz h ILE 58 N -2.49 0.00 -0.74 0.56 1.08 -1.84 -3.34 117.51 110.74 2ecz h ILE 58 Ca -0.46 -0.84 0.18 0.00 -0.39 0.00 0.00 64.86 63.35 2ecz h ILE 58 Cb 1.30 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.91 2ecz h ILE 58 CO 0.37 0.00 -0.07 0.35 -0.69 0.00 0.00 178.15 178.12 2ecz n THR 59 N -4.28 -0.31 0.12 -0.27 -2.24 -1.26 0.73 114.28 106.76 2ecz n THR 59 Ca -0.04 1.65 -0.13 0.00 -2.27 0.00 0.00 64.05 63.26 2ecz n THR 59 Cb 0.13 -2.36 -0.06 0.00 -2.10 0.00 0.00 70.33 65.94 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 -0.93 -3.76 4.78 -1.99 -1.95 -3.39 116.97 109.73 2ecz h TYR 60 Ca 0.41 0.02 -0.63 0.00 2.00 0.00 0.00 58.73 60.53 2ecz h TYR 60 Cb 0.76 0.39 -0.15 0.00 2.00 0.00 0.00 36.73 39.73 2ecz h TYR 60 CO -0.46 -0.44 -0.40 0.14 -0.00 0.00 0.00 178.16 176.99 2ecz s VAL 61 N -5.99 5.27 -0.41 -2.88 -7.23 0.22 0.43 120.40 109.81 2ecz s VAL 61 Ca -0.16 0.34 -0.21 0.00 -1.81 0.00 0.00 61.98 60.14 2ecz s VAL 61 Cb 0.08 -3.59 0.02 0.00 0.56 0.00 0.00 36.38 33.44 2ecz s VAL 61 CO 0.64 0.24 0.67 -0.62 -0.31 0.00 0.00 175.10 175.72 2ecz s ASP 62 N 1.55 6.38 -0.12 4.85 2.15 -0.18 -4.72 116.67 126.58 2ecz s ASP 62 Ca 0.11 -0.12 -0.29 0.00 0.43 0.00 0.00 52.55 52.67 2ecz s ASP 62 Cb -0.15 -2.34 -0.03 0.00 -0.30 0.00 0.00 42.92 40.10 2ecz s ASP 62 CO 0.09 -0.75 1.32 -0.69 -0.17 0.00 0.00 175.17 174.97 2ecz s VAL 63 N 2.89 4.12 -0.05 1.11 1.01 -1.26 -2.64 120.40 125.59 2ecz s VAL 63 Ca 0.25 1.39 -0.10 0.00 0.00 0.00 0.00 61.98 63.52 2ecz s VAL 63 Cb -0.14 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 2ecz s VAL 63 CO 0.18 -0.09 0.45 0.40 0.00 0.00 0.00 175.10 176.05 2ecz h ILE 64 N 5.37 0.00 -1.19 2.22 5.03 -1.93 -3.25 117.51 123.77 2ecz h ILE 64 Ca -0.31 -0.63 0.34 0.00 -0.12 0.00 0.00 64.86 64.15 2ecz h ILE 64 Cb 1.13 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.87 2ecz h ILE 64 CO 0.95 0.00 0.93 0.77 -0.68 0.00 0.00 178.15 180.12 2ecz h SER 65 N -1.00 0.00 -0.48 1.72 4.64 -1.93 -3.39 113.55 113.11 2ecz h SER 65 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2ecz h SER 65 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2ecz h SER 65 CO 0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2ecz n GLY 66 N -1.75 0.24 3.56 -0.77 0.00 -1.23 -4.93 105.19 100.32 2ecz n GLY 66 Ca 0.26 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 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 0.93 2.59 -0.40 1.61 0.04 -1.26 -4.94 135.00 133.57 2ecz s PRO 67 Ca 0.00 0.04 -0.29 0.00 0.04 0.00 0.00 61.00 60.79 2ecz s PRO 67 Cb 0.00 -4.81 0.01 0.00 0.04 0.00 0.00 34.50 29.74 2ecz s PRO 67 CO 0.00 -3.13 1.30 -1.12 0.04 0.00 0.00 177.00 174.09 2ecz s SER 68 N 8.04 6.51 -0.51 6.66 0.01 -1.26 -4.92 113.70 128.23 2ecz s SER 68 Ca 0.69 0.83 -0.08 0.00 1.31 0.00 0.00 55.95 58.70 2ecz s SER 68 Cb -0.09 -2.54 0.13 0.00 0.21 0.00 0.00 66.02 63.73 2ecz s SER 68 CO 0.07 -1.28 0.37 -0.94 0.41 0.00 0.00 173.24 171.87 2ecz s SER 69 N 3.20 5.64 0.00 2.44 1.04 -1.26 -5.17 113.70 119.59 2ecz s SER 69 Ca 0.56 -2.13 0.24 0.00 0.48 0.00 0.00 55.95 55.10 2ecz s SER 69 Cb -0.13 -1.97 1.43 0.00 0.10 0.00 0.00 66.02 65.45 2ecz s SER 69 CO 0.29 -0.61 1.79 0.61 0.98 0.00 0.00 173.24 176.30