#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 -5.90 -3.60 1.61 7.64 -1.26 -5.01 113.62 107.11 2ecz n SER 2 Ca 0.00 0.19 -0.07 0.00 1.01 0.00 0.00 58.87 60.00 2ecz n SER 2 Cb 0.00 -0.78 -0.04 0.00 -1.01 0.00 0.00 64.21 62.38 2ecz n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ecz s SER 3 N -1.04 -0.24 0.00 6.43 1.04 -1.26 -5.07 113.70 113.56 2ecz s SER 3 Ca 0.41 0.24 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2ecz s SER 3 Cb -0.18 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.14 2ecz s SER 3 CO 0.82 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.41 2ecz n GLY 4 N 0.55 0.91 2.98 7.32 0.00 -1.26 -4.87 105.19 110.83 2ecz n GLY 4 Ca -0.06 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.00 1.16 -0.21 1.61 0.15 -1.26 -5.05 113.70 106.10 2ecz s SER 5 Ca 0.00 -0.18 -0.18 0.00 0.70 0.00 0.00 55.95 56.29 2ecz s SER 5 Cb 0.00 -0.35 -0.19 0.00 -1.71 0.00 0.00 66.02 63.77 2ecz s SER 5 CO 0.00 0.04 0.13 -1.54 1.20 0.00 0.00 173.24 173.08 2ecz n SER 6 N 3.42 1.91 0.00 5.45 3.41 -1.26 -5.04 113.62 121.50 2ecz n SER 6 Ca -0.19 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2ecz n SER 6 Cb 0.54 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2ecz n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ecz n GLY 7 N 1.48 0.87 3.82 5.00 0.00 -1.26 -4.77 105.19 110.33 2ecz n GLY 7 Ca -0.36 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 -0.24 0.17 -0.02 0.00 -1.24 -5.06 107.32 100.93 2ecz s GLY 8 Ca 0.00 0.31 0.09 0.00 0.00 0.00 0.00 44.72 45.12 2ecz s GLY 8 CO 0.00 3.09 -0.19 -0.54 0.00 0.00 0.00 173.10 175.46 2ecz s GLU 9 N -2.19 1.31 0.10 2.90 8.01 -1.26 -2.32 118.70 125.25 2ecz s GLU 9 Ca 0.22 -1.42 -0.05 0.00 0.01 0.00 0.00 54.97 53.74 2ecz s GLU 9 Cb 0.02 -1.43 -0.02 0.00 -4.31 0.00 0.00 34.13 28.39 2ecz s GLU 9 CO -0.02 0.29 0.11 0.00 0.01 0.00 0.00 175.26 175.66 2ecz s ALA 10 N -1.96 0.31 -0.16 5.21 0.00 -1.24 -2.57 121.76 121.35 2ecz s ALA 10 Ca 0.16 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2ecz s ALA 10 Cb -0.06 0.59 0.03 0.00 0.00 0.00 0.00 23.12 23.67 2ecz s ALA 10 CO 0.07 -0.49 -0.13 0.42 0.00 0.00 0.00 175.76 175.63 2ecz s ILE 11 N -3.95 1.55 -0.81 0.00 -1.09 -0.31 -3.70 121.20 112.89 2ecz s ILE 11 Ca 0.13 -0.68 -0.25 0.00 -2.23 0.00 0.00 60.65 57.61 2ecz s ILE 11 Cb 0.06 -1.49 -0.07 0.00 -1.58 0.00 0.00 42.46 39.38 2ecz s ILE 11 CO -0.05 0.39 2.09 0.00 -1.23 0.00 0.00 174.94 176.14 2ecz s ALA 12 N 1.49 1.47 0.44 9.38 0.00 -1.23 -0.54 121.76 132.77 2ecz s ALA 12 Ca 0.04 -1.11 0.15 0.00 0.00 0.00 0.00 51.96 51.04 2ecz s ALA 12 Cb -0.13 -4.52 1.06 0.00 0.00 0.00 0.00 23.12 19.53 2ecz s ALA 12 CO -0.10 -4.97 1.95 0.87 0.00 0.00 0.00 175.76 173.52 2ecz h LYS 13 N 12.68 0.38 -3.60 0.00 1.79 -0.71 -1.71 116.57 125.39 2ecz h LYS 13 Ca 0.00 -0.02 -0.18 0.00 -2.18 0.00 0.00 60.65 58.27 2ecz h LYS 13 Cb 1.04 -0.09 -0.24 0.00 -1.58 0.00 0.00 32.23 31.37 2ecz h LYS 13 CO 1.15 0.25 -0.60 -0.06 -1.08 0.00 0.00 179.45 179.12 2ecz s PHE 14 N -5.38 0.01 0.08 -1.35 0.08 -1.13 -4.84 117.98 105.46 2ecz s PHE 14 Ca -0.08 -0.02 -0.31 0.00 0.12 0.00 0.00 56.93 56.65 2ecz s PHE 14 Cb 0.20 -0.03 -0.09 0.00 -0.57 0.00 0.00 43.02 42.53 2ecz s PHE 14 CO 0.76 -0.14 1.69 1.21 -0.10 0.00 0.00 175.22 178.63 2ecz s ASN 15 N -0.66 6.56 -0.14 1.36 3.84 -1.26 -4.65 114.94 119.99 2ecz s ASN 15 Ca -0.07 2.55 -0.14 0.00 0.21 0.00 0.00 52.86 55.41 2ecz s ASN 15 Cb -0.05 -2.56 -0.05 0.00 -0.55 0.00 0.00 41.25 38.04 2ecz s ASN 15 CO 0.00 -0.91 0.31 0.12 -2.79 0.00 0.00 177.10 173.83 2ecz s PHE 16 N 2.65 3.49 -1.04 0.43 5.36 -0.92 -4.96 117.98 122.99 2ecz s PHE 16 Ca 0.75 0.64 -0.10 0.00 -0.96 0.00 0.00 56.93 57.26 2ecz s PHE 16 Cb -0.41 -2.33 0.26 0.00 -0.34 0.00 0.00 43.02 40.20 2ecz s PHE 16 CO 0.33 0.29 1.02 1.21 -1.46 0.00 0.00 175.22 176.61 2ecz s ASN 17 N 0.30 7.18 0.16 6.13 2.47 -1.26 -3.51 114.94 126.40 2ecz s ASN 17 Ca 0.17 -3.36 -0.30 0.00 0.42 0.00 0.00 52.86 49.79 2ecz s ASN 17 Cb -0.13 -2.21 -0.08 0.00 -1.45 0.00 0.00 41.25 37.38 2ecz s ASN 17 CO 0.05 -0.36 1.27 -0.83 -3.72 0.00 0.00 177.10 173.51 2ecz s GLY 18 N 1.54 2.44 -0.16 1.21 0.00 -1.26 -4.93 107.32 106.16 2ecz s GLY 18 Ca 0.27 1.02 0.03 0.00 0.00 0.00 0.00 44.72 46.04 2ecz s GLY 18 CO -0.08 2.04 -0.11 2.09 0.00 0.00 0.00 173.10 177.04 2ecz n ASP 19 N 3.01 2.60 -4.89 1.64 5.68 -1.26 -4.86 116.55 118.47 2ecz n ASP 19 Ca 0.07 -0.07 -0.32 0.00 -0.50 0.00 0.00 54.79 53.96 2ecz n ASP 19 Cb 0.44 -0.08 -0.05 0.00 -1.14 0.00 0.00 41.12 40.29 2ecz n ASP 19 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2ecz s THR 20 N -2.32 5.15 0.12 2.12 -4.23 -1.26 -5.02 115.64 110.20 2ecz s THR 20 Ca -0.19 0.15 -0.30 0.00 -1.18 0.00 0.00 61.69 60.17 2ecz s THR 20 Cb 0.05 -3.62 -0.08 0.00 1.34 0.00 0.00 72.50 70.19 2ecz s THR 20 CO 0.40 0.10 1.58 -0.61 -0.54 0.00 0.00 174.62 175.55 2ecz h GLN 21 N 3.06 -0.54 -0.95 3.99 4.15 -1.99 -1.14 115.11 121.69 2ecz h GLN 21 Ca -0.47 0.04 0.34 0.00 0.77 0.00 0.00 58.65 59.33 2ecz h GLN 21 Cb 1.17 0.12 -0.17 0.00 0.21 0.00 0.00 27.48 28.81 2ecz h GLN 21 CO 0.71 -0.36 0.29 1.33 -1.93 0.00 0.00 178.83 178.87 2ecz n VAL 22 N -5.45 -0.40 -2.79 2.39 0.24 -1.26 -4.27 118.33 106.79 2ecz n VAL 22 Ca -0.05 2.00 -0.39 0.00 -2.04 0.00 0.00 64.34 63.85 2ecz n VAL 22 Cb 0.37 -3.10 -0.06 0.00 -1.47 0.00 0.00 33.84 29.58 2ecz n VAL 22 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2ecz s GLU 23 N -5.66 4.76 -0.12 7.34 2.02 -0.43 0.30 118.70 126.91 2ecz s GLU 23 Ca -0.10 1.41 -0.01 0.00 0.02 0.00 0.00 54.97 56.28 2ecz s GLU 23 Cb 0.30 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.34 2ecz s GLU 23 CO 0.74 0.47 -0.07 1.41 0.02 0.00 0.00 175.26 177.83 2ecz s MET 24 N -1.38 3.25 -0.06 1.61 -2.45 -0.93 -4.70 119.30 114.64 2ecz s MET 24 Ca 0.42 -0.57 -0.15 0.00 -1.25 0.00 0.00 55.69 54.14 2ecz s MET 24 Cb -0.24 -2.72 -0.05 0.00 1.25 0.00 0.00 34.83 33.07 2ecz s MET 24 CO 0.29 0.40 0.40 -1.54 1.05 0.00 0.00 175.02 175.62 2ecz s SER 25 N -0.08 6.71 0.10 1.11 1.04 -1.26 -4.67 113.70 116.64 2ecz s SER 25 Ca 0.00 0.84 0.03 0.00 0.48 0.00 0.00 55.95 57.31 2ecz s SER 25 Cb -0.13 -2.24 -0.04 0.00 0.10 0.00 0.00 66.02 63.71 2ecz s SER 25 CO 0.03 0.21 -0.09 0.72 0.98 0.00 0.00 173.24 175.09 2ecz s PHE 26 N -0.41 1.04 0.12 5.02 -0.12 -1.23 -4.99 117.98 117.41 2ecz s PHE 26 Ca 0.23 -0.71 -0.05 0.00 -0.05 0.00 0.00 56.93 56.35 2ecz s PHE 26 Cb -0.16 -0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 41.61 2ecz s PHE 26 CO 0.11 -0.02 0.36 0.50 -0.05 0.00 0.00 175.22 176.12 2ecz s ARG 27 N -3.05 3.62 -0.26 1.99 3.52 -1.26 -2.16 118.95 121.36 2ecz s ARG 27 Ca 0.07 -0.07 -0.32 0.00 -0.13 0.00 0.00 55.73 55.28 2ecz s ARG 27 Cb -0.01 -2.90 -0.09 0.00 -1.56 0.00 0.00 34.95 30.39 2ecz s ARG 27 CO -0.01 0.51 2.15 1.17 -0.81 0.00 0.00 175.30 178.31 2ecz n LYS 28 N 0.31 1.58 0.00 5.12 4.81 -1.26 -0.87 118.16 127.85 2ecz n LYS 28 Ca -0.04 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2ecz n LYS 28 Cb 0.52 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.79 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 5.92 2.42 3.16 3.14 0.00 -0.64 -4.99 105.19 114.19 2ecz n GLY 29 Ca 0.34 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 0.01 -3.65 1.61 -0.58 -0.05 -4.53 120.64 113.46 2ecz n GLU 30 Ca 0.00 0.01 -0.40 0.00 -0.42 0.00 0.00 57.16 56.36 2ecz n GLU 30 Cb 0.00 -1.16 -0.12 0.00 -0.57 0.00 0.00 31.44 29.59 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 -1.95 2.75 -0.43 3.49 3.52 -1.26 -3.52 118.95 121.55 2ecz s ARG 31 Ca 0.49 -1.12 -0.20 0.00 -0.13 0.00 0.00 55.73 54.77 2ecz s ARG 31 Cb -0.29 -3.65 0.02 0.00 -1.56 0.00 0.00 34.95 29.47 2ecz s ARG 31 CO 0.74 -0.70 0.58 0.42 -0.81 0.00 0.00 175.30 175.54 2ecz s ILE 32 N 1.50 4.91 -0.75 4.11 1.01 -1.24 -4.76 121.20 125.98 2ecz s ILE 32 Ca 0.01 0.01 -0.26 0.00 0.00 0.00 0.00 60.65 60.41 2ecz s ILE 32 Cb -0.19 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.04 2ecz s ILE 32 CO 0.05 -0.53 2.22 -0.89 0.00 0.00 0.00 174.94 175.80 2ecz s THR 33 N 2.61 3.17 -0.19 2.92 2.01 -0.97 -3.73 115.64 121.46 2ecz s THR 33 Ca 0.20 -0.09 -0.36 0.00 0.31 0.00 0.00 61.69 61.75 2ecz s THR 33 Cb -0.15 -3.39 -0.13 0.00 0.01 0.00 0.00 72.50 68.84 2ecz s THR 33 CO 0.17 -0.37 1.89 0.18 -0.69 0.00 0.00 174.62 175.80 2ecz n LEU 34 N 16.30 2.96 -0.12 4.42 4.77 -0.98 -2.86 117.00 141.48 2ecz n LEU 34 Ca 0.40 0.91 -0.20 0.00 -0.03 0.00 0.00 56.01 57.10 2ecz n LEU 34 Cb 0.47 -1.29 -0.12 0.00 -2.33 0.00 0.00 43.42 40.15 2ecz n LEU 34 CO 0.60 -0.27 -1.33 0.18 -1.33 0.00 0.00 177.39 175.25 2ecz n LEU 35 N 6.82 2.81 -3.81 2.23 4.77 -0.92 -3.67 117.00 125.22 2ecz n LEU 35 Ca 0.26 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 56.18 2ecz n LEU 35 Cb 0.24 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 2ecz n LEU 35 CO 0.76 0.88 0.86 0.00 -1.33 0.00 0.00 177.39 178.56 2ecz s ARG 36 N -2.52 1.02 -0.37 3.23 1.70 -1.24 -4.95 118.95 115.81 2ecz s ARG 36 Ca -0.35 -0.62 -0.01 0.00 -0.47 0.00 0.00 55.73 54.28 2ecz s ARG 36 Cb 0.10 0.31 0.09 0.00 -0.57 0.00 0.00 34.95 34.88 2ecz s ARG 36 CO 0.59 -0.47 0.12 -1.14 -1.08 0.00 0.00 175.30 173.32 2ecz s GLN 37 N -2.54 2.02 0.01 3.89 0.74 -1.26 0.07 119.66 122.59 2ecz s GLN 37 Ca 0.18 -1.68 -0.05 0.00 0.05 0.00 0.00 55.36 53.86 2ecz s GLN 37 Cb -0.01 -3.40 -0.03 0.00 1.10 0.00 0.00 33.01 30.67 2ecz s GLN 37 CO 0.02 -0.92 0.91 0.28 -0.55 0.00 0.00 175.29 175.03 2ecz h VAL 38 N 6.44 0.00 -1.99 1.34 2.07 -1.86 -3.46 116.25 118.79 2ecz h VAL 38 Ca -0.14 -0.03 -0.53 0.00 0.82 0.00 0.00 66.70 66.83 2ecz h VAL 38 Cb 1.05 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 2ecz h VAL 38 CO 0.62 0.00 -0.53 -1.81 0.02 0.00 0.00 177.57 175.87 2ecz s ASP 39 N -2.53 4.96 0.65 0.57 1.01 -1.06 -4.99 116.67 115.27 2ecz s ASP 39 Ca -0.03 -0.59 0.41 0.00 0.71 0.00 0.00 52.55 53.06 2ecz s ASP 39 Cb 0.00 -0.93 2.27 0.00 1.01 0.00 0.00 42.92 45.27 2ecz s ASP 39 CO 0.09 -0.21 2.34 -0.08 0.21 0.00 0.00 175.17 177.51 2ecz h GLU 40 N 1.53 0.00 -0.26 8.23 4.81 -2.02 -1.79 114.58 125.08 2ecz h GLU 40 Ca -0.45 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.57 2ecz h GLU 40 Cb 1.25 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.41 2ecz h GLU 40 CO 0.61 0.00 -0.72 0.09 -0.73 0.00 0.00 179.01 178.26 2ecz n ASN 41 N -3.24 2.56 -3.59 1.04 3.02 -1.26 -4.99 115.26 108.80 2ecz n ASN 41 Ca -0.03 -3.43 -0.04 0.00 -0.03 0.00 0.00 54.58 51.05 2ecz n ASN 41 Cb 0.08 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 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 -2.95 -1.12 -0.09 3.10 0.52 -0.67 -3.71 118.94 114.02 2ecz s TRP 42 Ca 0.40 1.86 -0.05 0.00 0.02 0.00 0.00 56.10 58.34 2ecz s TRP 42 Cb 0.38 0.54 -0.04 0.00 -1.15 0.00 0.00 33.47 33.20 2ecz s TRP 42 CO -0.05 -0.62 0.10 0.71 0.02 0.00 0.00 176.95 177.12 2ecz s TYR 43 N 2.76 3.46 0.22 -1.98 2.02 0.57 -2.58 117.35 121.82 2ecz s TYR 43 Ca -0.01 0.41 0.03 0.00 -0.37 0.00 0.00 57.07 57.13 2ecz s TYR 43 Cb -0.13 -1.88 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 2ecz s TYR 43 CO -0.17 0.65 0.37 -2.00 -1.57 0.00 0.00 175.55 172.83 2ecz s GLU 44 N -1.12 3.46 0.00 -0.62 2.12 0.11 -2.86 118.70 119.79 2ecz s GLU 44 Ca 0.16 -0.58 0.00 0.00 0.36 0.00 0.00 54.97 54.91 2ecz s GLU 44 Cb -0.12 -2.87 0.00 0.00 0.26 0.00 0.00 34.13 31.40 2ecz s GLU 44 CO 0.06 0.42 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 2ecz n GLY 45 N -1.06 1.17 3.61 -1.50 0.00 -1.24 -2.17 105.19 104.00 2ecz n GLY 45 Ca -0.07 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 2ecz n GLY 45 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ecz s ARG 46 N -2.00 1.94 -0.04 1.61 1.70 -1.13 -3.63 118.95 117.40 2ecz s ARG 46 Ca 0.00 -2.12 0.07 0.00 -0.47 0.00 0.00 55.73 53.21 2ecz s ARG 46 Cb 0.00 -1.51 -0.02 0.00 -0.57 0.00 0.00 34.95 32.85 2ecz s ARG 46 CO 0.00 -0.11 -0.23 0.42 -1.08 0.00 0.00 175.30 174.30 2ecz s ILE 47 N -2.81 2.25 0.11 4.99 -1.09 -1.21 -2.29 121.20 121.15 2ecz s ILE 47 Ca 0.32 -1.02 -0.31 0.00 -2.23 0.00 0.00 60.65 57.41 2ecz s ILE 47 Cb 0.09 -1.81 -0.08 0.00 -1.58 0.00 0.00 42.46 39.08 2ecz s ILE 47 CO 0.16 0.58 1.36 -2.16 -1.23 0.00 0.00 174.94 173.65 2ecz s PRO 48 N -0.49 4.34 0.00 2.79 0.04 -1.26 0.11 135.00 140.53 2ecz s PRO 48 Ca 0.06 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2ecz s PRO 48 Cb -0.11 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2ecz s PRO 48 CO 0.01 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2ecz n GLY 49 N 3.43 2.81 0.01 0.56 0.00 -1.26 -4.68 105.19 106.06 2ecz n GLY 49 Ca 0.11 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.70 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 0.02 -4.16 2.61 -2.24 -1.18 -4.99 114.28 104.34 2ecz n THR 50 Ca 0.00 -0.41 -0.35 0.00 -2.27 0.00 0.00 64.05 61.02 2ecz n THR 50 Cb 0.00 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.12 -3.52 -4.58 3.42 2.88 0.12 -4.88 113.62 104.94 2ecz n SER 51 Ca -0.04 -0.97 -0.43 0.00 -1.33 0.00 0.00 58.87 56.11 2ecz n SER 51 Cb 0.47 -2.99 -0.04 0.00 -0.75 0.00 0.00 64.21 60.90 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 -6.86 3.67 -0.23 -1.46 0.52 -1.25 -4.83 118.95 108.51 2ecz s ARG 52 Ca 0.70 0.33 -0.09 0.00 -0.52 0.00 0.00 55.73 56.16 2ecz s ARG 52 Cb -0.38 -3.87 -0.04 0.00 0.52 0.00 0.00 34.95 31.18 2ecz s ARG 52 CO 0.91 -1.09 0.11 -1.14 0.02 0.00 0.00 175.30 174.11 2ecz s GLN 53 N 3.61 3.92 0.00 3.54 0.74 -1.26 -3.33 119.66 126.88 2ecz s GLN 53 Ca 0.37 -0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.43 2ecz s GLN 53 Cb -0.11 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.60 2ecz s GLN 53 CO 0.23 0.04 0.00 0.41 -0.55 0.00 0.00 175.29 175.42 2ecz n GLY 54 N 4.30 2.71 3.52 2.59 0.00 -1.24 -4.82 105.19 112.25 2ecz n GLY 54 Ca -0.16 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.76 1.67 -0.18 -0.61 -4.36 0.15 -3.70 121.20 111.41 2ecz s ILE 55 Ca 0.00 -2.04 -0.31 0.00 -0.26 0.00 0.00 60.65 58.04 2ecz s ILE 55 Cb 0.00 -2.81 0.14 0.00 1.25 0.00 0.00 42.46 41.04 2ecz s ILE 55 CO 0.00 -0.06 1.13 0.72 0.24 0.00 0.00 174.94 176.97 2ecz s PHE 56 N -2.96 -0.21 1.18 1.37 -0.12 -1.14 -2.19 117.98 113.91 2ecz s PHE 56 Ca 0.34 0.26 -0.19 0.00 -0.05 0.00 0.00 56.93 57.30 2ecz s PHE 56 Cb 0.08 0.49 0.28 0.00 -0.63 0.00 0.00 43.02 43.24 2ecz s PHE 56 CO 0.16 -0.26 1.11 -1.25 -0.05 0.00 0.00 175.22 174.93 2ecz s PRO 57 N -1.82 -1.08 -0.13 1.99 0.04 -1.26 -0.32 135.00 132.42 2ecz s PRO 57 Ca 0.05 -0.01 -0.09 0.00 0.04 0.00 0.00 61.00 61.00 2ecz s PRO 57 Cb -0.01 -1.61 -0.03 0.00 0.04 0.00 0.00 34.50 32.89 2ecz s PRO 57 CO -0.04 -3.63 -0.17 -0.89 0.04 0.00 0.00 177.00 172.31 2ecz n ILE 58 N -4.71 1.33 -0.56 0.56 2.08 -1.24 -3.97 119.36 112.85 2ecz n ILE 58 Ca 0.12 0.23 0.42 0.00 0.56 0.00 0.00 62.75 64.09 2ecz n ILE 58 Cb 0.59 -2.34 0.65 0.00 -0.75 0.00 0.00 39.64 37.80 2ecz n ILE 58 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2ecz n THR 59 N -4.46 -0.02 -0.03 1.39 -2.24 -1.26 0.20 114.28 107.86 2ecz n THR 59 Ca -0.07 1.23 -0.14 0.00 -2.27 0.00 0.00 64.05 62.81 2ecz n THR 59 Cb 0.25 -2.05 -0.10 0.00 -2.10 0.00 0.00 70.33 66.33 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 0.19 -3.61 4.78 -1.99 -1.93 -3.45 116.97 110.95 2ecz h TYR 60 Ca 0.76 -0.07 -0.67 0.00 2.00 0.00 0.00 58.73 60.74 2ecz h TYR 60 Cb 2.99 -0.03 -0.21 0.00 2.00 0.00 0.00 36.73 41.47 2ecz h TYR 60 CO -0.00 0.73 -0.71 0.14 -0.00 0.00 0.00 178.16 178.31 2ecz s VAL 61 N -3.78 3.51 -0.34 -2.88 -7.23 0.54 0.04 120.40 110.27 2ecz s VAL 61 Ca -0.16 -0.53 -0.08 0.00 -1.81 0.00 0.00 61.98 59.40 2ecz s VAL 61 Cb 0.02 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.53 2ecz s VAL 61 CO 0.72 0.57 0.14 -0.62 -0.31 0.00 0.00 175.10 175.59 2ecz s ASP 62 N -0.41 5.44 0.17 4.85 2.15 0.30 -4.68 116.67 124.50 2ecz s ASP 62 Ca 0.06 -0.94 -0.30 0.00 0.43 0.00 0.00 52.55 51.79 2ecz s ASP 62 Cb -0.12 -1.94 -0.07 0.00 -0.30 0.00 0.00 42.92 40.49 2ecz s ASP 62 CO 0.02 -0.31 1.00 0.54 -0.17 0.00 0.00 175.17 176.26 2ecz s VAL 63 N 1.49 4.15 -0.13 1.11 0.11 -1.26 -1.16 120.40 124.71 2ecz s VAL 63 Ca 0.01 1.92 -0.18 0.00 -2.93 0.00 0.00 61.98 60.80 2ecz s VAL 63 Cb -0.19 -4.23 -0.25 0.00 -1.53 0.00 0.00 36.38 30.19 2ecz s VAL 63 CO 0.04 0.36 0.50 0.40 -3.33 0.00 0.00 175.10 173.07 2ecz h ILE 64 N 3.66 1.07 -2.24 7.04 5.03 -1.88 -3.46 117.51 126.73 2ecz h ILE 64 Ca -0.44 -2.34 -0.56 0.00 -0.12 0.00 0.00 64.86 61.40 2ecz h ILE 64 Cb 1.21 2.67 0.01 0.00 -3.03 0.00 0.00 36.82 37.68 2ecz h ILE 64 CO 0.71 0.62 1.34 -0.55 -0.68 0.00 0.00 178.15 179.58 2ecz s SER 65 N -6.91 6.03 0.00 1.72 0.15 -1.26 -4.64 113.70 108.79 2ecz s SER 65 Ca -0.22 2.29 0.00 0.00 0.70 0.00 0.00 55.95 58.72 2ecz s SER 65 Cb 0.04 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2ecz s SER 65 CO 0.72 -1.45 0.00 0.61 1.20 0.00 0.00 173.24 174.33 2ecz n GLY 66 N 5.06 0.61 3.55 9.45 0.00 -1.26 -4.98 105.19 117.62 2ecz n GLY 66 Ca 0.24 -2.18 -0.36 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.55 2.61 -0.07 1.61 0.04 -1.26 -4.93 135.00 132.45 2ecz s PRO 67 Ca 0.00 0.38 -0.02 0.00 0.04 0.00 0.00 61.00 61.40 2ecz s PRO 67 Cb 0.00 -4.56 0.03 0.00 0.04 0.00 0.00 34.50 30.01 2ecz s PRO 67 CO 0.00 -2.89 0.03 -1.54 0.04 0.00 0.00 177.00 172.64 2ecz s SER 68 N 8.06 1.54 0.22 6.66 1.04 -1.26 -5.11 113.70 124.84 2ecz s SER 68 Ca 0.68 -0.09 -0.30 0.00 0.48 0.00 0.00 55.95 56.71 2ecz s SER 68 Cb -0.11 -0.33 -0.10 0.00 0.10 0.00 0.00 66.02 65.58 2ecz s SER 68 CO 0.15 -0.23 1.46 -0.55 0.98 0.00 0.00 173.24 175.05 2ecz s SER 69 N 2.05 6.65 0.00 7.02 0.15 -1.26 -5.16 113.70 123.15 2ecz s SER 69 Ca 0.05 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.33 2ecz s SER 69 Cb -0.13 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2ecz s SER 69 CO -0.05 -0.72 0.48 0.61 1.20 0.00 0.00 173.24 174.76