#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 0.24 0.20 1.61 0.01 -1.26 -5.15 113.70 109.36 2ecz s SER 2 Ca 0.00 -0.62 -0.21 0.00 1.31 0.00 0.00 55.95 56.43 2ecz s SER 2 Cb 0.00 0.21 -0.08 0.00 0.21 0.00 0.00 66.02 66.35 2ecz s SER 2 CO 0.00 -0.50 0.73 -0.44 0.41 0.00 0.00 173.24 173.44 2ecz s SER 3 N -2.20 7.12 0.00 2.44 0.01 -1.26 -4.92 113.70 114.89 2ecz s SER 3 Ca -0.04 1.45 0.00 0.00 1.31 0.00 0.00 55.95 58.67 2ecz s SER 3 Cb -0.01 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2ecz s SER 3 CO -0.05 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2ecz n GLY 4 N 0.93 -1.57 2.89 3.44 0.00 -1.26 -5.03 105.19 104.59 2ecz n GLY 4 Ca -0.03 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 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 -4.07 0.11 0.39 1.61 0.01 -1.26 -5.15 113.70 105.33 2ecz s SER 5 Ca 0.00 -0.04 -0.25 0.00 1.31 0.00 0.00 55.95 56.98 2ecz s SER 5 Cb 0.00 -0.01 -0.09 0.00 0.21 0.00 0.00 66.02 66.13 2ecz s SER 5 CO 0.00 -0.00 1.05 -0.94 0.41 0.00 0.00 173.24 173.76 2ecz s SER 6 N -0.09 6.81 0.00 2.44 1.04 -1.26 -4.83 113.70 117.82 2ecz s SER 6 Ca -0.00 2.06 0.00 0.00 0.48 0.00 0.00 55.95 58.48 2ecz s SER 6 Cb -0.01 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2ecz s SER 6 CO -0.00 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2ecz n GLY 7 N 0.42 -2.13 3.73 7.32 0.00 -1.26 -5.10 105.19 108.17 2ecz n GLY 7 Ca 0.04 0.68 -0.01 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.80 -0.26 0.21 -0.02 0.00 -1.25 -4.90 107.32 100.30 2ecz s GLY 8 Ca 0.00 0.30 0.01 0.00 0.00 0.00 0.00 44.72 45.04 2ecz s GLY 8 CO 0.00 0.74 0.05 -1.83 0.00 0.00 0.00 173.10 172.06 2ecz s GLU 9 N -2.69 1.22 0.06 2.90 -1.05 -1.26 -0.81 118.70 117.07 2ecz s GLU 9 Ca 0.15 -1.62 -0.00 0.00 -0.15 0.00 0.00 54.97 53.35 2ecz s GLU 9 Cb 0.01 -0.21 -0.04 0.00 -0.44 0.00 0.00 34.13 33.45 2ecz s GLU 9 CO -0.00 -0.22 -0.04 0.00 0.95 0.00 0.00 175.26 175.95 2ecz s ALA 10 N -3.74 0.58 -0.19 -0.84 0.00 -0.83 -2.54 121.76 114.20 2ecz s ALA 10 Ca 0.30 -1.20 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 2ecz s ALA 10 Cb 0.07 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 2ecz s ALA 10 CO 0.08 -0.33 -0.04 0.42 0.00 0.00 0.00 175.76 175.89 2ecz s ILE 11 N -3.72 3.55 -0.75 0.00 -1.09 -1.02 -2.21 121.20 115.95 2ecz s ILE 11 Ca 0.07 -0.45 -0.26 0.00 -2.23 0.00 0.00 60.65 57.78 2ecz s ILE 11 Cb 0.06 -2.59 -0.03 0.00 -1.58 0.00 0.00 42.46 38.33 2ecz s ILE 11 CO -0.09 0.45 1.87 0.00 -1.23 0.00 0.00 174.94 175.94 2ecz s ALA 12 N 1.04 1.99 0.58 9.38 0.00 -1.11 -1.69 121.76 131.94 2ecz s ALA 12 Ca 0.01 -1.09 0.36 0.00 0.00 0.00 0.00 51.96 51.24 2ecz s ALA 12 Cb -0.15 -4.42 2.03 0.00 0.00 0.00 0.00 23.12 20.59 2ecz s ALA 12 CO 0.00 -4.27 2.28 0.87 0.00 0.00 0.00 175.76 174.64 2ecz h LYS 13 N 13.06 0.00 -3.69 0.00 1.79 -1.74 0.28 116.57 126.27 2ecz h LYS 13 Ca -0.09 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.20 2ecz h LYS 13 Cb 1.09 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.69 2ecz h LYS 13 CO 1.22 0.01 -0.01 -0.06 -1.08 0.00 0.00 179.45 179.53 2ecz s PHE 14 N -4.32 0.70 -0.12 -1.35 0.08 -1.25 -4.85 117.98 106.86 2ecz s PHE 14 Ca -0.04 -1.09 -0.12 0.00 0.12 0.00 0.00 56.93 55.79 2ecz s PHE 14 Cb 0.14 0.27 -0.05 0.00 -0.57 0.00 0.00 43.02 42.81 2ecz s PHE 14 CO 0.49 -1.30 0.26 1.21 -0.10 0.00 0.00 175.22 175.79 2ecz s ASN 15 N -3.17 6.48 -0.09 1.36 3.84 -1.26 -3.81 114.94 118.29 2ecz s ASN 15 Ca 0.25 0.57 -0.03 0.00 0.21 0.00 0.00 52.86 53.86 2ecz s ASN 15 Cb -0.02 -2.16 -0.03 0.00 -0.55 0.00 0.00 41.25 38.48 2ecz s ASN 15 CO 0.17 0.23 0.02 0.12 -2.79 0.00 0.00 177.10 174.85 2ecz s PHE 16 N -0.24 3.22 -0.97 0.43 5.36 -1.15 -4.98 117.98 119.66 2ecz s PHE 16 Ca 0.17 0.24 -0.04 0.00 -0.96 0.00 0.00 56.93 56.33 2ecz s PHE 16 Cb -0.13 -1.81 0.24 0.00 -0.34 0.00 0.00 43.02 40.97 2ecz s PHE 16 CO 0.05 0.50 0.89 1.21 -1.46 0.00 0.00 175.22 176.42 2ecz s ASN 17 N -0.89 6.47 0.99 6.13 2.47 -1.26 -3.90 114.94 124.96 2ecz s ASN 17 Ca 0.13 -3.66 -0.17 0.00 0.42 0.00 0.00 52.86 49.58 2ecz s ASN 17 Cb -0.11 -2.02 0.05 0.00 -1.45 0.00 0.00 41.25 37.72 2ecz s ASN 17 CO 0.02 -0.22 -0.26 0.61 -3.72 0.00 0.00 177.10 173.53 2ecz n GLY 18 N 2.49 -2.46 1.72 1.21 0.00 -1.26 -5.00 105.19 101.89 2ecz n GLY 18 Ca 0.22 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2ecz n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ecz n ASP 19 N 0.14 0.13 -5.03 1.61 8.00 -1.26 -5.03 116.55 115.11 2ecz n ASP 19 Ca 0.02 0.28 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 2ecz n ASP 19 Cb 0.50 0.14 0.06 0.00 -0.02 0.00 0.00 41.12 41.80 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 -2.00 2.16 0.04 -3.53 -4.23 -1.26 -5.01 115.64 101.81 2ecz s THR 20 Ca 0.00 -1.00 -0.27 0.00 -1.18 0.00 0.00 61.69 59.24 2ecz s THR 20 Cb 0.00 -2.16 -0.17 0.00 1.34 0.00 0.00 72.50 71.51 2ecz s THR 20 CO 0.00 0.00 1.45 -0.61 -0.54 0.00 0.00 174.62 174.92 2ecz h GLN 21 N 0.19 -0.44 -1.19 3.99 4.15 -2.00 -2.72 115.11 117.09 2ecz h GLN 21 Ca -0.30 0.03 0.34 0.00 0.77 0.00 0.00 58.65 59.49 2ecz h GLN 21 Cb 1.29 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 29.02 2ecz h GLN 21 CO 0.41 -0.18 0.85 -0.24 -1.93 0.00 0.00 178.83 177.74 2ecz h VAL 22 N -0.64 0.40 -3.52 2.39 3.04 -1.96 -3.39 116.25 112.56 2ecz h VAL 22 Ca -0.05 -0.01 -0.53 0.00 -1.01 0.00 0.00 66.70 65.11 2ecz h VAL 22 Cb 0.46 0.37 -0.03 0.00 -2.01 0.00 0.00 31.29 30.08 2ecz h VAL 22 CO 0.08 0.01 0.24 -1.61 -1.01 0.00 0.00 177.57 175.27 2ecz s GLU 23 N -4.99 4.61 -0.09 4.17 2.02 -1.03 -0.06 118.70 123.33 2ecz s GLU 23 Ca -0.05 1.24 0.02 0.00 0.02 0.00 0.00 54.97 56.20 2ecz s GLU 23 Cb 0.23 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 31.11 2ecz s GLU 23 CO 0.81 0.36 -0.14 1.41 0.02 0.00 0.00 175.26 177.72 2ecz s MET 24 N -0.42 2.94 -0.13 1.61 -2.45 -0.75 -4.67 119.30 115.44 2ecz s MET 24 Ca 0.40 -0.70 -0.06 0.00 -1.25 0.00 0.00 55.69 54.09 2ecz s MET 24 Cb -0.23 -2.49 -0.04 0.00 1.25 0.00 0.00 34.83 33.32 2ecz s MET 24 CO 0.27 0.41 0.09 -1.54 1.05 0.00 0.00 175.02 175.30 2ecz s SER 25 N -0.18 5.92 0.34 1.11 1.04 -1.26 -4.66 113.70 116.02 2ecz s SER 25 Ca -0.00 0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.76 2ecz s SER 25 Cb -0.13 -1.89 -0.06 0.00 0.10 0.00 0.00 66.02 64.04 2ecz s SER 25 CO 0.03 0.34 0.05 0.72 0.98 0.00 0.00 173.24 175.37 2ecz s PHE 26 N -0.65 2.04 -0.07 5.02 -0.71 -1.25 -5.00 117.98 117.36 2ecz s PHE 26 Ca 0.12 -0.93 0.04 0.00 -1.04 0.00 0.00 56.93 55.12 2ecz s PHE 26 Cb -0.12 -1.36 -0.02 0.00 -1.21 0.00 0.00 43.02 40.32 2ecz s PHE 26 CO 0.02 0.06 -0.19 0.50 -1.34 0.00 0.00 175.22 174.28 2ecz s ARG 27 N -3.86 2.65 0.01 1.99 3.52 -1.26 -2.93 118.95 119.07 2ecz s ARG 27 Ca 0.35 -0.78 -0.34 0.00 -0.13 0.00 0.00 55.73 54.83 2ecz s ARG 27 Cb 0.09 -2.33 -0.17 0.00 -1.56 0.00 0.00 34.95 30.98 2ecz s ARG 27 CO 0.16 0.46 0.90 1.17 -0.81 0.00 0.00 175.30 177.18 2ecz n LYS 28 N 2.77 0.00 0.00 5.12 4.81 -1.25 0.02 118.16 129.63 2ecz n LYS 28 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 2ecz n LYS 28 Cb 0.52 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.30 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 1.30 2.53 3.34 3.14 0.00 0.09 -4.98 105.19 110.60 2ecz n GLY 29 Ca 0.17 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 45.14 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 0.03 -3.51 1.61 -0.58 0.10 -4.38 120.64 113.92 2ecz n GLU 30 Ca 0.00 0.01 -0.39 0.00 -0.42 0.00 0.00 57.16 56.37 2ecz n GLU 30 Cb 0.00 -1.03 -0.10 0.00 -0.57 0.00 0.00 31.44 29.74 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 -1.03 3.94 -0.49 3.49 3.52 -1.26 -2.76 118.95 124.37 2ecz s ARG 31 Ca 0.61 -0.20 -0.12 0.00 -0.13 0.00 0.00 55.73 55.89 2ecz s ARG 31 Cb -0.74 -3.67 0.11 0.00 -1.56 0.00 0.00 34.95 29.10 2ecz s ARG 31 CO 0.60 -0.24 0.39 0.42 -0.81 0.00 0.00 175.30 175.66 2ecz s ILE 32 N 1.88 4.64 -0.77 4.11 1.01 -0.94 -4.45 121.20 126.69 2ecz s ILE 32 Ca 0.10 -1.56 -0.26 0.00 0.00 0.00 0.00 60.65 58.94 2ecz s ILE 32 Cb -0.16 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.26 2ecz s ILE 32 CO 0.11 -0.74 2.19 -0.89 0.00 0.00 0.00 174.94 175.60 2ecz s THR 33 N 1.48 3.20 -0.12 2.92 2.01 -1.07 -1.95 115.64 122.10 2ecz s THR 33 Ca 0.04 -0.11 -0.37 0.00 0.31 0.00 0.00 61.69 61.56 2ecz s THR 33 Cb -0.27 -3.46 -0.14 0.00 0.01 0.00 0.00 72.50 68.64 2ecz s THR 33 CO 0.02 -0.44 1.71 0.18 -0.69 0.00 0.00 174.62 175.40 2ecz n LEU 34 N 16.05 2.67 -0.09 4.42 4.77 0.01 -3.46 117.00 141.37 2ecz n LEU 34 Ca 0.40 1.05 -0.18 0.00 -0.03 0.00 0.00 56.01 57.25 2ecz n LEU 34 Cb 0.47 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.25 2ecz n LEU 34 CO 0.60 -0.39 -1.10 0.18 -1.33 0.00 0.00 177.39 175.35 2ecz n LEU 35 N 5.16 1.48 -3.57 2.23 4.77 -0.69 -3.80 117.00 122.57 2ecz n LEU 35 Ca 0.23 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.27 2ecz n LEU 35 Cb 0.20 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 2ecz n LEU 35 CO 0.74 0.42 0.24 0.00 -1.33 0.00 0.00 177.39 177.46 2ecz s ARG 36 N -2.32 1.11 -0.26 3.23 1.70 -1.05 -5.02 118.95 116.33 2ecz s ARG 36 Ca -0.24 -0.56 -0.08 0.00 -0.47 0.00 0.00 55.73 54.37 2ecz s ARG 36 Cb 0.09 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.95 2ecz s ARG 36 CO 0.32 -0.44 0.09 -1.14 -1.08 0.00 0.00 175.30 173.04 2ecz s GLN 37 N -3.54 3.56 -0.03 3.89 0.74 -1.26 0.16 119.66 123.18 2ecz s GLN 37 Ca 0.01 -0.55 -0.10 0.00 0.05 0.00 0.00 55.36 54.78 2ecz s GLN 37 Cb 0.01 -3.38 -0.05 0.00 1.10 0.00 0.00 33.01 30.68 2ecz s GLN 37 CO -0.10 -0.25 0.51 0.28 -0.55 0.00 0.00 175.29 175.18 2ecz h VAL 38 N 5.59 0.00 -4.67 1.34 2.07 -1.76 -3.47 116.25 115.35 2ecz h VAL 38 Ca -0.37 -0.44 -0.43 0.00 0.82 0.00 0.00 66.70 66.29 2ecz h VAL 38 Cb 1.17 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.86 2ecz h VAL 38 CO 0.59 0.00 -0.31 0.47 0.02 0.00 0.00 177.57 178.34 2ecz n ASP 39 N -4.15 2.83 0.25 0.57 8.00 -1.00 -5.00 116.55 118.05 2ecz n ASP 39 Ca -0.04 -2.44 0.14 0.00 0.71 0.00 0.00 54.79 53.16 2ecz n ASP 39 Cb 0.14 0.25 0.55 0.00 -0.02 0.00 0.00 41.12 42.04 2ecz n ASP 39 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2ecz h GLU 40 N 0.00 0.00 -0.38 -1.24 9.09 -2.03 -3.15 114.58 116.88 2ecz h GLU 40 Ca -0.27 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 58.85 2ecz h GLU 40 Cb 0.82 0.00 -0.31 0.00 -1.65 0.00 0.00 28.75 27.61 2ecz h GLU 40 CO 0.45 0.07 -0.84 0.09 0.05 0.00 0.00 179.01 178.83 2ecz n ASN 41 N -3.19 2.78 -3.64 3.06 5.03 -1.26 -5.00 115.26 113.04 2ecz n ASN 41 Ca 0.01 -3.13 -0.04 0.00 0.87 0.00 0.00 54.58 52.29 2ecz n ASN 41 Cb 0.37 -0.41 -0.06 0.00 -1.02 0.00 0.00 39.78 38.66 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 -3.02 -1.15 -0.08 3.10 0.52 -1.19 -3.83 118.94 113.29 2ecz s TRP 42 Ca 0.40 2.02 -0.01 0.00 0.02 0.00 0.00 56.10 58.53 2ecz s TRP 42 Cb 0.38 0.62 -0.03 0.00 -1.15 0.00 0.00 33.47 33.28 2ecz s TRP 42 CO -0.04 -0.60 -0.04 0.71 0.02 0.00 0.00 176.95 177.00 2ecz s TYR 43 N 2.79 3.03 -0.11 -1.98 2.02 -0.16 -2.10 117.35 120.84 2ecz s TYR 43 Ca -0.04 0.04 -0.05 0.00 -0.37 0.00 0.00 57.07 56.66 2ecz s TYR 43 Cb -0.12 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 2ecz s TYR 43 CO -0.17 0.34 0.07 -2.00 -1.57 0.00 0.00 175.55 172.22 2ecz s GLU 44 N -0.69 3.24 0.22 -0.62 2.12 0.12 -2.95 118.70 120.15 2ecz s GLU 44 Ca 0.11 -0.27 -0.15 0.00 0.36 0.00 0.00 54.97 55.02 2ecz s GLU 44 Cb -0.11 -3.01 0.06 0.00 0.26 0.00 0.00 34.13 31.33 2ecz s GLU 44 CO 0.02 0.73 0.75 0.41 -0.54 0.00 0.00 175.26 176.62 2ecz n GLY 45 N 2.11 0.93 3.33 -1.50 0.00 -1.26 -1.70 105.19 107.09 2ecz n GLY 45 Ca -0.19 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.05 1.33 -0.08 1.61 1.70 -1.22 -3.92 118.95 116.32 2ecz s ARG 46 Ca 0.16 -1.66 0.01 0.00 -0.47 0.00 0.00 55.73 53.77 2ecz s ARG 46 Cb -0.03 -0.68 -0.03 0.00 -0.57 0.00 0.00 34.95 33.64 2ecz s ARG 46 CO 0.07 -0.06 -0.08 0.42 -1.08 0.00 0.00 175.30 174.57 2ecz s ILE 47 N -3.36 3.60 0.06 4.99 -1.09 -1.19 -2.58 121.20 121.63 2ecz s ILE 47 Ca 0.27 -0.51 -0.18 0.00 -2.23 0.00 0.00 60.65 58.00 2ecz s ILE 47 Cb 0.05 -2.47 -0.12 0.00 -1.58 0.00 0.00 42.46 38.34 2ecz s ILE 47 CO 0.08 0.59 1.38 1.55 -1.23 0.00 0.00 174.94 177.30 2ecz h PRO 48 N 5.45 0.49 0.00 2.79 0.13 -1.95 -3.14 132.00 135.76 2ecz h PRO 48 Ca -0.46 -0.26 -0.05 0.00 -0.87 0.00 0.00 66.00 64.37 2ecz h PRO 48 Cb 1.17 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2ecz h PRO 48 CO 0.53 0.83 -0.22 0.78 -0.23 0.00 0.00 178.00 179.69 2ecz h GLY 49 N 0.16 0.00 -5.85 1.56 0.00 -1.96 -3.43 103.07 93.56 2ecz h GLY 49 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.14 2ecz h GLY 49 CO 0.05 0.00 -0.59 -0.51 0.00 0.00 0.00 176.54 175.49 2ecz s THR 50 N -3.81 -0.02 0.00 4.70 -4.23 -1.19 -5.03 115.64 106.06 2ecz s THR 50 Ca -0.01 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.55 2ecz s THR 50 Cb 0.11 -0.21 -0.19 0.00 1.34 0.00 0.00 72.50 73.56 2ecz s THR 50 CO 0.63 0.04 2.80 -1.20 -0.54 0.00 0.00 174.62 176.35 2ecz n SER 51 N 3.60 4.12 -4.71 3.99 7.64 -1.25 -3.30 113.62 123.71 2ecz n SER 51 Ca -0.19 -2.25 -0.36 0.00 1.01 0.00 0.00 58.87 57.08 2ecz n SER 51 Cb 0.55 -1.09 -0.08 0.00 -1.01 0.00 0.00 64.21 62.58 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 1.32 4.17 0.18 1.43 0.52 -1.26 -4.96 118.95 120.34 2ecz s ARG 52 Ca 0.47 -0.16 0.04 0.00 -0.52 0.00 0.00 55.73 55.55 2ecz s ARG 52 Cb 0.22 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 32.18 2ecz s ARG 52 CO 0.00 0.20 -0.05 -0.65 0.02 0.00 0.00 175.30 174.82 2ecz s GLN 53 N 0.64 1.17 0.00 3.54 -0.21 -1.26 -3.15 119.66 120.39 2ecz s GLN 53 Ca 0.10 -1.55 0.00 0.00 0.02 0.00 0.00 55.36 53.93 2ecz s GLN 53 Cb -0.12 -0.58 0.00 0.00 1.00 0.00 0.00 33.01 33.31 2ecz s GLN 53 CO 0.01 -0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.58 2ecz n GLY 54 N -0.29 -0.49 3.30 3.09 0.00 -1.25 -4.51 105.19 105.04 2ecz n GLY 54 Ca -0.08 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 0.07 -0.13 -0.61 -4.36 0.91 -4.36 121.20 112.72 2ecz s ILE 55 Ca 0.00 -1.50 -0.31 0.00 -0.26 0.00 0.00 60.65 58.58 2ecz s ILE 55 Cb 0.00 -1.89 0.13 0.00 1.25 0.00 0.00 42.46 41.94 2ecz s ILE 55 CO 0.00 -0.33 1.04 0.72 0.24 0.00 0.00 174.94 176.62 2ecz s PHE 56 N -3.99 -0.27 0.80 1.37 -0.12 -1.15 -1.81 117.98 112.81 2ecz s PHE 56 Ca 0.19 0.30 -0.11 0.00 -0.05 0.00 0.00 56.93 57.26 2ecz s PHE 56 Cb 0.04 0.50 0.07 0.00 -0.63 0.00 0.00 43.02 43.00 2ecz s PHE 56 CO 0.01 -0.35 1.09 -1.25 -0.05 0.00 0.00 175.22 174.67 2ecz s PRO 57 N -2.12 2.04 -0.06 1.99 0.04 -1.26 -0.99 135.00 134.64 2ecz s PRO 57 Ca 0.04 1.10 -0.01 0.00 0.04 0.00 0.00 61.00 62.17 2ecz s PRO 57 Cb -0.01 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.65 2ecz s PRO 57 CO -0.04 -1.78 0.04 0.82 0.04 0.00 0.00 177.00 176.08 2ecz h ILE 58 N -1.22 0.00 -0.93 0.56 1.08 -1.86 -3.32 117.51 111.81 2ecz h ILE 58 Ca -0.45 -0.62 0.33 0.00 -0.39 0.00 0.00 64.86 63.73 2ecz h ILE 58 Cb 1.24 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.89 2ecz h ILE 58 CO 0.52 0.00 0.59 0.35 -0.69 0.00 0.00 178.15 178.92 2ecz n THR 59 N -3.81 -0.19 0.19 -0.27 -2.24 -1.26 0.15 114.28 106.85 2ecz n THR 59 Ca -0.00 1.29 -0.15 0.00 -2.27 0.00 0.00 64.05 62.92 2ecz n THR 59 Cb 0.01 -2.12 -0.08 0.00 -2.10 0.00 0.00 70.33 66.04 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 -0.41 -2.86 4.78 -1.99 -1.97 -3.43 116.97 111.08 2ecz h TYR 60 Ca 0.62 -0.01 -0.66 0.00 2.00 0.00 0.00 58.73 60.68 2ecz h TYR 60 Cb 1.94 0.14 -0.08 0.00 2.00 0.00 0.00 36.73 40.73 2ecz h TYR 60 CO -0.00 -0.20 -0.52 0.14 -0.00 0.00 0.00 178.16 177.58 2ecz s VAL 61 N -5.75 5.21 -0.37 -2.88 -7.23 0.41 -1.95 120.40 107.84 2ecz s VAL 61 Ca -0.15 -0.09 -0.05 0.00 -1.81 0.00 0.00 61.98 59.88 2ecz s VAL 61 Cb 0.04 -3.35 0.07 0.00 0.56 0.00 0.00 36.38 33.71 2ecz s VAL 61 CO 0.62 0.46 0.15 -0.62 -0.31 0.00 0.00 175.10 175.39 2ecz s ASP 62 N -1.49 5.27 0.36 4.85 2.15 -0.68 -4.76 116.67 122.36 2ecz s ASP 62 Ca 0.21 -1.54 -0.28 0.00 0.43 0.00 0.00 52.55 51.37 2ecz s ASP 62 Cb -0.12 -1.85 -0.11 0.00 -0.30 0.00 0.00 42.92 40.54 2ecz s ASP 62 CO 0.11 -0.43 1.44 0.54 -0.17 0.00 0.00 175.17 176.66 2ecz s VAL 63 N 1.29 2.24 0.00 1.11 0.11 -1.26 -2.44 120.40 121.44 2ecz s VAL 63 Ca 0.02 0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 2ecz s VAL 63 Cb -0.21 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.48 2ecz s VAL 63 CO -0.01 0.06 0.00 -0.38 -3.33 0.00 0.00 175.10 171.44 2ecz n ILE 64 N 0.60 0.00 -2.91 7.04 5.41 -1.05 -4.96 119.36 123.48 2ecz n ILE 64 Ca 0.01 0.46 -0.34 0.00 1.00 0.00 0.00 62.75 63.88 2ecz n ILE 64 Cb 0.40 -1.45 -0.07 0.00 -0.71 0.00 0.00 39.64 37.82 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 -3.62 7.01 0.00 4.38 0.15 -1.26 -4.88 113.70 115.48 2ecz s SER 65 Ca 0.00 1.60 0.00 0.00 0.70 0.00 0.00 55.95 58.25 2ecz s SER 65 Cb 0.00 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2ecz s SER 65 CO 0.00 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2ecz n GLY 66 N -0.14 0.75 0.00 9.45 0.00 -1.26 -4.73 105.19 109.26 2ecz n GLY 66 Ca 0.04 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.29 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 0.13 -1.43 1.61 -0.04 -1.26 -4.87 135.00 129.14 2ecz n PRO 67 Ca 0.00 0.19 -0.51 0.00 -0.04 0.00 0.00 63.50 63.14 2ecz n PRO 67 Cb 0.00 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 2ecz n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ecz n SER 68 N -1.37 -0.86 -4.05 3.54 2.88 -1.26 -4.97 113.62 107.52 2ecz n SER 68 Ca 0.06 1.14 -0.10 0.00 -1.33 0.00 0.00 58.87 58.63 2ecz n SER 68 Cb 0.14 -0.95 -0.11 0.00 -0.75 0.00 0.00 64.21 62.54 2ecz n SER 68 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ecz s SER 69 N -0.72 0.60 0.00 -3.46 0.15 -1.26 -5.13 113.70 103.88 2ecz s SER 69 Ca 0.71 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2ecz s SER 69 Cb -1.02 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 2ecz s SER 69 CO 0.56 -0.35 0.31 0.61 1.20 0.00 0.00 173.24 175.57