#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ecz h SER 2 N 0.00 -0.31 -3.34 1.61 0.02 -2.14 -3.44 113.55 105.96 2ecz h SER 2 Ca 0.00 -0.22 -0.66 0.00 -0.84 0.00 0.00 61.79 60.07 2ecz h SER 2 Cb 0.00 0.08 -0.33 0.00 0.14 0.00 0.00 62.40 62.29 2ecz h SER 2 CO 0.00 0.16 -0.87 -0.44 -1.14 0.00 0.00 176.83 174.54 2ecz s SER 3 N -5.22 2.92 -0.29 3.07 0.01 -1.26 -5.11 113.70 107.83 2ecz s SER 3 Ca -0.12 -0.53 -0.01 0.00 1.31 0.00 0.00 55.95 56.60 2ecz s SER 3 Cb 0.01 -1.34 0.05 0.00 0.21 0.00 0.00 66.02 64.95 2ecz s SER 3 CO 0.46 0.14 -0.03 -0.83 0.41 0.00 0.00 173.24 173.39 2ecz s GLY 4 N 0.42 1.72 -0.08 3.44 0.00 -1.26 -5.08 107.32 106.48 2ecz s GLY 4 Ca -0.18 -1.71 -0.31 0.00 0.00 0.00 0.00 44.72 42.52 2ecz s GLY 4 CO 0.08 0.65 0.76 -1.35 0.00 0.00 0.00 173.10 173.24 2ecz s SER 5 N 1.24 -0.59 0.14 1.64 1.04 -1.26 -5.17 113.70 110.74 2ecz s SER 5 Ca -0.05 0.65 0.01 0.00 0.48 0.00 0.00 55.95 57.05 2ecz s SER 5 Cb -0.19 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 2ecz s SER 5 CO -0.02 -0.54 0.29 -0.55 0.98 0.00 0.00 173.24 173.40 2ecz s SER 6 N -1.15 6.35 0.00 7.02 0.15 -1.26 -5.05 113.70 119.77 2ecz s SER 6 Ca -0.09 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2ecz s SER 6 Cb -0.00 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.37 2ecz s SER 6 CO 0.08 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2ecz n GLY 7 N -0.42 1.25 0.00 9.45 0.00 -1.26 -4.94 105.19 109.26 2ecz n GLY 7 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -1.12 3.18 -0.02 0.00 -1.25 -5.03 105.19 100.95 2ecz n GLY 8 Ca 0.00 -1.13 -0.19 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.68 0.85 0.20 1.61 8.01 -1.26 -3.10 118.70 123.33 2ecz s GLU 9 Ca 0.00 -0.98 -0.08 0.00 0.01 0.00 0.00 54.97 53.92 2ecz s GLU 9 Cb 0.00 -0.87 -0.02 0.00 -4.31 0.00 0.00 34.13 28.93 2ecz s GLU 9 CO 0.00 0.19 0.29 0.00 0.01 0.00 0.00 175.26 175.76 2ecz s ALA 10 N -1.29 0.26 -0.07 5.21 0.00 -1.24 -2.42 121.76 122.21 2ecz s ALA 10 Ca -0.01 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2ecz s ALA 10 Cb -0.10 1.05 0.02 0.00 0.00 0.00 0.00 23.12 24.10 2ecz s ALA 10 CO 0.02 -0.69 -0.05 0.42 0.00 0.00 0.00 175.76 175.47 2ecz s ILE 11 N -4.03 0.68 -0.59 0.00 -1.09 -0.58 -3.41 121.20 112.17 2ecz s ILE 11 Ca 0.24 -0.15 -0.26 0.00 -2.23 0.00 0.00 60.65 58.25 2ecz s ILE 11 Cb 0.03 -0.72 -0.04 0.00 -1.58 0.00 0.00 42.46 40.16 2ecz s ILE 11 CO 0.06 0.28 2.03 0.00 -1.23 0.00 0.00 174.94 176.07 2ecz s ALA 12 N 1.28 1.98 0.57 9.38 0.00 -1.23 -0.42 121.76 133.32 2ecz s ALA 12 Ca -0.05 -0.50 0.31 0.00 0.00 0.00 0.00 51.96 51.72 2ecz s ALA 12 Cb -0.14 -4.33 1.84 0.00 0.00 0.00 0.00 23.12 20.49 2ecz s ALA 12 CO -0.02 -4.12 2.24 0.87 0.00 0.00 0.00 175.76 174.73 2ecz h LYS 13 N 16.10 0.00 0.00 0.00 1.57 -0.65 -1.81 116.57 131.79 2ecz h LYS 13 Ca -0.24 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.26 2ecz h LYS 13 Cb 1.18 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.42 2ecz h LYS 13 CO 1.20 0.02 -0.17 1.19 -0.57 0.00 0.00 179.45 181.11 2ecz n PHE 14 N -3.73 -1.32 -3.39 -1.35 3.72 -1.23 -4.89 117.46 105.26 2ecz n PHE 14 Ca -0.03 -2.27 -0.38 0.00 -0.05 0.00 0.00 57.45 54.72 2ecz n PHE 14 Cb 0.10 0.49 -0.06 0.00 -0.94 0.00 0.00 39.48 39.08 2ecz n PHE 14 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2ecz s ASN 15 N -3.07 6.91 -0.07 4.37 2.20 -1.26 -3.79 114.94 120.23 2ecz s ASN 15 Ca 0.29 1.09 0.03 0.00 -0.94 0.00 0.00 52.86 53.33 2ecz s ASN 15 Cb -0.01 -2.30 -0.02 0.00 -2.00 0.00 0.00 41.25 36.93 2ecz s ASN 15 CO 0.20 0.27 -0.16 0.12 -2.94 0.00 0.00 177.10 174.60 2ecz s PHE 16 N -1.16 2.68 -0.54 1.54 2.19 -0.77 -4.99 117.98 116.94 2ecz s PHE 16 Ca 0.28 -0.40 0.04 0.00 0.33 0.00 0.00 56.93 57.18 2ecz s PHE 16 Cb -0.18 -1.68 0.14 0.00 -1.31 0.00 0.00 43.02 39.99 2ecz s PHE 16 CO 0.17 -0.00 0.30 0.54 1.83 0.00 0.00 175.22 178.05 2ecz s ASN 17 N -0.32 4.34 0.38 6.13 2.20 -1.26 -3.59 114.94 122.82 2ecz s ASN 17 Ca 0.02 -3.13 -0.24 0.00 -0.94 0.00 0.00 52.86 48.57 2ecz s ASN 17 Cb -0.13 -1.60 -0.09 0.00 -2.00 0.00 0.00 41.25 37.43 2ecz s ASN 17 CO 0.02 -0.21 1.02 -0.83 -2.94 0.00 0.00 177.10 174.17 2ecz s GLY 18 N -0.44 2.74 -0.16 0.45 0.00 -1.26 -4.97 107.32 103.68 2ecz s GLY 18 Ca 0.18 0.66 0.06 0.00 0.00 0.00 0.00 44.72 45.62 2ecz s GLY 18 CO -0.03 1.08 -0.07 1.34 0.00 0.00 0.00 173.10 175.43 2ecz n ASP 19 N 0.06 2.21 -4.91 1.64 2.03 -1.26 -4.93 116.55 111.40 2ecz n ASP 19 Ca 0.04 -0.06 -0.33 0.00 0.52 0.00 0.00 54.79 54.97 2ecz n ASP 19 Cb 0.50 0.19 -0.05 0.00 -0.72 0.00 0.00 41.12 41.04 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 -2.34 5.37 0.26 5.18 -4.23 -1.26 -5.00 115.64 113.62 2ecz s THR 20 Ca -0.17 -0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.17 2ecz s THR 20 Cb 0.05 -3.58 0.24 0.00 1.34 0.00 0.00 72.50 70.55 2ecz s THR 20 CO 0.47 0.24 1.73 -0.61 -0.54 0.00 0.00 174.62 175.91 2ecz h GLN 21 N 3.50 0.47 -0.94 3.99 4.15 -1.98 0.16 115.11 124.46 2ecz h GLN 21 Ca -0.47 -0.03 0.22 0.00 0.77 0.00 0.00 58.65 59.13 2ecz h GLN 21 Cb 1.18 -0.11 -0.12 0.00 0.21 0.00 0.00 27.48 28.64 2ecz h GLN 21 CO 0.71 0.31 0.50 0.28 -1.93 0.00 0.00 178.83 178.71 2ecz h VAL 22 N 0.49 0.55 -4.12 2.39 2.07 -1.94 -3.41 116.25 112.27 2ecz h VAL 22 Ca 0.47 -0.18 -0.46 0.00 0.82 0.00 0.00 66.70 67.34 2ecz h VAL 22 Cb 0.75 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2ecz h VAL 22 CO -0.43 0.10 0.35 -1.61 0.02 0.00 0.00 177.57 176.00 2ecz s GLU 23 N -5.85 4.03 -0.02 1.57 2.02 0.04 -1.13 118.70 119.36 2ecz s GLU 23 Ca -0.11 0.98 0.06 0.00 0.02 0.00 0.00 54.97 55.91 2ecz s GLU 23 Cb 0.26 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 32.31 2ecz s GLU 23 CO 0.79 -0.18 -0.20 1.41 0.02 0.00 0.00 175.26 177.10 2ecz s MET 24 N -3.77 1.74 -0.10 1.61 -2.45 -0.96 -4.64 119.30 110.73 2ecz s MET 24 Ca 0.59 -0.71 -0.06 0.00 -1.25 0.00 0.00 55.69 54.26 2ecz s MET 24 Cb -0.10 -1.62 -0.04 0.00 1.25 0.00 0.00 34.83 34.32 2ecz s MET 24 CO 0.25 0.39 0.13 -1.54 1.05 0.00 0.00 175.02 175.31 2ecz s SER 25 N -0.35 6.27 0.02 1.11 1.04 -1.26 -4.63 113.70 115.90 2ecz s SER 25 Ca 0.05 0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.89 2ecz s SER 25 Cb -0.09 -2.00 -0.02 0.00 0.10 0.00 0.00 66.02 64.02 2ecz s SER 25 CO 0.00 0.38 -0.04 0.72 0.98 0.00 0.00 173.24 175.28 2ecz s PHE 26 N -1.07 0.31 0.10 5.02 -0.12 -1.24 -4.97 117.98 116.02 2ecz s PHE 26 Ca 0.17 -0.48 -0.14 0.00 -0.05 0.00 0.00 56.93 56.44 2ecz s PHE 26 Cb -0.12 -0.21 -0.06 0.00 -0.63 0.00 0.00 43.02 41.99 2ecz s PHE 26 CO 0.07 -0.15 0.49 0.50 -0.05 0.00 0.00 175.22 176.08 2ecz s ARG 27 N -1.34 3.94 -0.20 1.99 3.52 -1.26 -1.84 118.95 123.76 2ecz s ARG 27 Ca -0.13 0.43 -0.37 0.00 -0.13 0.00 0.00 55.73 55.53 2ecz s ARG 27 Cb -0.09 -3.03 -0.13 0.00 -1.56 0.00 0.00 34.95 30.14 2ecz s ARG 27 CO -0.01 0.55 1.86 1.17 -0.81 0.00 0.00 175.30 178.06 2ecz n LYS 28 N 1.08 1.64 0.00 5.12 4.81 -1.25 -0.65 118.16 128.91 2ecz n LYS 28 Ca -0.08 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 2ecz n LYS 28 Cb 0.52 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.16 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 4.55 2.42 3.57 3.14 0.00 -0.68 -4.98 105.19 113.21 2ecz n GLY 29 Ca 0.26 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 1.10 -2.96 1.61 -0.58 0.18 -4.65 120.64 115.34 2ecz n GLU 30 Ca 0.00 0.40 -0.41 0.00 -0.42 0.00 0.00 57.16 56.73 2ecz n GLU 30 Cb 0.00 -1.93 -0.05 0.00 -0.57 0.00 0.00 31.44 28.89 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 -2.01 4.23 -0.48 3.49 3.52 -1.26 -3.55 118.95 122.89 2ecz s ARG 31 Ca 0.65 0.87 -0.13 0.00 -0.13 0.00 0.00 55.73 56.98 2ecz s ARG 31 Cb -0.55 -3.60 0.10 0.00 -1.56 0.00 0.00 34.95 29.33 2ecz s ARG 31 CO 0.56 -0.38 0.39 0.42 -0.81 0.00 0.00 175.30 175.48 2ecz s ILE 32 N 2.36 4.88 -0.83 4.11 1.01 -1.22 -4.41 121.20 127.10 2ecz s ILE 32 Ca 0.34 -1.34 -0.25 0.00 0.00 0.00 0.00 60.65 59.39 2ecz s ILE 32 Cb -0.16 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.20 2ecz s ILE 32 CO 0.10 -0.67 2.17 -0.89 0.00 0.00 0.00 174.94 175.65 2ecz s THR 33 N 1.55 3.23 0.06 2.92 2.01 -1.00 -3.72 115.64 120.69 2ecz s THR 33 Ca 0.04 -0.18 -0.35 0.00 0.31 0.00 0.00 61.69 61.51 2ecz s THR 33 Cb -0.26 -3.53 -0.15 0.00 0.01 0.00 0.00 72.50 68.58 2ecz s THR 33 CO 0.04 -0.50 1.56 0.18 -0.69 0.00 0.00 174.62 175.21 2ecz n LEU 34 N 16.13 2.62 -0.06 4.42 4.77 -1.18 -3.09 117.00 140.62 2ecz n LEU 34 Ca 0.42 1.08 -0.12 0.00 -0.03 0.00 0.00 56.01 57.36 2ecz n LEU 34 Cb 0.46 -1.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.19 2ecz n LEU 34 CO 0.58 -0.51 -0.86 0.18 -1.33 0.00 0.00 177.39 175.46 2ecz n LEU 35 N 3.80 0.94 -3.49 2.23 4.77 -0.81 -3.85 117.00 120.58 2ecz n LEU 35 Ca 0.19 0.16 -0.13 0.00 -0.03 0.00 0.00 56.01 56.20 2ecz n LEU 35 Cb 0.24 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2ecz n LEU 35 CO 0.66 0.17 0.54 0.00 -1.33 0.00 0.00 177.39 177.43 2ecz s ARG 36 N -2.25 1.00 -0.34 3.23 1.70 -1.23 -4.74 118.95 116.33 2ecz s ARG 36 Ca -0.17 -0.13 -0.17 0.00 -0.47 0.00 0.00 55.73 54.79 2ecz s ARG 36 Cb 0.06 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.90 2ecz s ARG 36 CO 0.21 -0.39 0.43 -1.14 -1.08 0.00 0.00 175.30 173.34 2ecz s GLN 37 N -2.49 3.65 -0.01 3.89 0.74 -1.26 -0.30 119.66 123.88 2ecz s GLN 37 Ca -0.02 -0.23 -0.09 0.00 0.05 0.00 0.00 55.36 55.07 2ecz s GLN 37 Cb -0.01 -3.79 -0.05 0.00 1.10 0.00 0.00 33.01 30.27 2ecz s GLN 37 CO -0.04 -0.55 0.65 0.28 -0.55 0.00 0.00 175.29 175.09 2ecz h VAL 38 N 5.55 0.00 -4.65 1.34 2.07 -1.72 -3.48 116.25 115.37 2ecz h VAL 38 Ca -0.29 -0.22 -0.37 0.00 0.82 0.00 0.00 66.70 66.64 2ecz h VAL 38 Cb 1.14 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2ecz h VAL 38 CO 0.72 0.00 -0.26 0.47 0.02 0.00 0.00 177.57 178.53 2ecz n ASP 39 N -3.47 2.70 0.25 0.57 9.92 -0.94 -5.00 116.55 120.59 2ecz n ASP 39 Ca -0.04 -2.23 0.14 0.00 -0.53 0.00 0.00 54.79 52.13 2ecz n ASP 39 Cb 0.13 0.17 0.55 0.00 -0.64 0.00 0.00 41.12 41.33 2ecz n ASP 39 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2ecz h GLU 40 N 0.00 0.00 -0.46 -1.24 4.81 -2.02 -3.18 114.58 112.48 2ecz h GLU 40 Ca -0.23 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.67 2ecz h GLU 40 Cb 0.72 0.00 -0.37 0.00 0.63 0.00 0.00 28.75 29.73 2ecz h GLU 40 CO 0.38 0.07 -0.92 0.09 -0.73 0.00 0.00 179.01 177.90 2ecz n ASN 41 N -3.18 2.87 -3.45 1.04 3.02 -1.26 -5.00 115.26 109.30 2ecz n ASN 41 Ca 0.01 -2.92 -0.01 0.00 -0.03 0.00 0.00 54.58 51.63 2ecz n ASN 41 Cb 0.37 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 39.09 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 -3.25 -1.34 0.02 3.10 0.52 -1.20 -3.81 118.94 112.98 2ecz s TRP 42 Ca 0.39 1.90 -0.00 0.00 0.02 0.00 0.00 56.10 58.40 2ecz s TRP 42 Cb 0.37 0.60 -0.04 0.00 -1.15 0.00 0.00 33.47 33.25 2ecz s TRP 42 CO -0.03 -0.73 0.13 0.71 0.02 0.00 0.00 176.95 177.05 2ecz s TYR 43 N 2.82 3.37 0.09 -1.98 2.02 0.26 -1.96 117.35 121.97 2ecz s TYR 43 Ca 0.06 0.23 0.03 0.00 -0.37 0.00 0.00 57.07 57.02 2ecz s TYR 43 Cb -0.13 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 2ecz s TYR 43 CO -0.19 0.58 0.07 -2.00 -1.57 0.00 0.00 175.55 172.44 2ecz s GLU 44 N -2.01 2.83 0.00 -0.62 2.12 0.58 -2.61 118.70 118.99 2ecz s GLU 44 Ca 0.27 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 54.88 2ecz s GLU 44 Cb -0.12 -2.70 0.00 0.00 0.26 0.00 0.00 34.13 31.57 2ecz s GLU 44 CO 0.19 0.56 0.00 0.41 -0.54 0.00 0.00 175.26 175.87 2ecz n GLY 45 N 0.42 0.86 3.79 -1.50 0.00 -1.25 -1.93 105.19 105.59 2ecz n GLY 45 Ca -0.09 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 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 2.22 -0.03 1.61 1.70 -1.18 -3.83 118.95 117.45 2ecz s ARG 46 Ca 0.00 -2.02 0.06 0.00 -0.47 0.00 0.00 55.73 53.30 2ecz s ARG 46 Cb 0.00 -1.91 -0.01 0.00 -0.57 0.00 0.00 34.95 32.46 2ecz s ARG 46 CO 0.00 -0.31 -0.22 0.42 -1.08 0.00 0.00 175.30 174.11 2ecz s ILE 47 N -2.71 1.72 0.08 4.99 -1.09 -1.22 -2.37 121.20 120.59 2ecz s ILE 47 Ca 0.31 -0.92 -0.31 0.00 -2.23 0.00 0.00 60.65 57.51 2ecz s ILE 47 Cb 0.02 -1.44 -0.07 0.00 -1.58 0.00 0.00 42.46 39.39 2ecz s ILE 47 CO 0.18 0.49 1.39 -2.16 -1.23 0.00 0.00 174.94 173.61 2ecz s PRO 48 N -0.37 4.31 0.00 2.79 0.04 -1.26 -1.04 135.00 139.47 2ecz s PRO 48 Ca 0.05 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2ecz s PRO 48 Cb -0.10 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2ecz s PRO 48 CO 0.00 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 176.98 2ecz n GLY 49 N 3.54 3.02 0.00 0.56 0.00 -1.26 -4.73 105.19 106.32 2ecz n GLY 49 Ca 0.12 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.37 2.61 -2.24 -1.16 -4.97 114.28 105.15 2ecz n THR 50 Ca 0.00 -0.14 -0.19 0.00 -2.27 0.00 0.00 64.05 61.45 2ecz n THR 50 Cb 0.00 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 2ecz n THR 50 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ecz n SER 51 N -1.36 -1.54 -4.88 3.42 7.64 -0.21 -4.88 113.62 111.82 2ecz n SER 51 Ca 0.03 -0.25 -0.30 0.00 1.01 0.00 0.00 58.87 59.35 2ecz n SER 51 Cb 0.24 -1.40 0.06 0.00 -1.01 0.00 0.00 64.21 62.09 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 -5.96 2.62 -0.19 1.43 0.52 -1.25 -4.87 118.95 111.24 2ecz s ARG 52 Ca 0.36 0.43 -0.17 0.00 -0.52 0.00 0.00 55.73 55.83 2ecz s ARG 52 Cb -0.21 -2.00 0.05 0.00 0.52 0.00 0.00 34.95 33.32 2ecz s ARG 52 CO 0.44 -1.20 0.51 -1.14 0.02 0.00 0.00 175.30 173.93 2ecz s GLN 53 N -5.37 0.58 0.00 3.54 0.74 -1.26 -3.39 119.66 114.50 2ecz s GLN 53 Ca 0.59 0.75 0.00 0.00 0.05 0.00 0.00 55.36 56.75 2ecz s GLN 53 Cb -0.11 0.25 0.00 0.00 1.10 0.00 0.00 33.01 34.24 2ecz s GLN 53 CO 0.52 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.58 2ecz n GLY 54 N 3.05 -0.78 3.48 2.59 0.00 -1.25 -4.68 105.19 107.60 2ecz n GLY 54 Ca -0.15 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 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 1.50 -0.17 -0.61 -4.36 -0.28 -3.82 121.20 109.47 2ecz s ILE 55 Ca 0.00 -2.04 -0.32 0.00 -0.26 0.00 0.00 60.65 58.04 2ecz s ILE 55 Cb 0.00 -2.75 0.14 0.00 1.25 0.00 0.00 42.46 41.10 2ecz s ILE 55 CO 0.00 -0.08 1.12 0.72 0.24 0.00 0.00 174.94 176.94 2ecz s PHE 56 N -3.08 -0.21 0.86 1.37 -0.12 -1.07 -2.28 117.98 113.45 2ecz s PHE 56 Ca 0.34 0.24 -0.11 0.00 -0.05 0.00 0.00 56.93 57.35 2ecz s PHE 56 Cb 0.08 0.50 0.11 0.00 -0.63 0.00 0.00 43.02 43.07 2ecz s PHE 56 CO 0.15 -0.27 1.09 -1.25 -0.05 0.00 0.00 175.22 174.89 2ecz s PRO 57 N -1.97 1.53 -0.06 1.99 0.04 -1.26 -0.58 135.00 134.69 2ecz s PRO 57 Ca 0.06 0.91 -0.03 0.00 0.04 0.00 0.00 61.00 61.98 2ecz s PRO 57 Cb -0.01 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 2ecz s PRO 57 CO -0.04 -2.08 0.14 0.82 0.04 0.00 0.00 177.00 175.87 2ecz h ILE 58 N -1.44 0.00 -0.86 0.56 1.08 -1.86 -3.31 117.51 111.69 2ecz h ILE 58 Ca -0.48 -0.61 0.32 0.00 -0.39 0.00 0.00 64.86 63.70 2ecz h ILE 58 Cb 1.27 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.91 2ecz h ILE 58 CO 0.54 0.00 0.52 0.35 -0.69 0.00 0.00 178.15 178.87 2ecz n THR 59 N -3.93 -0.23 0.09 -0.27 -2.24 -1.26 0.18 114.28 106.62 2ecz n THR 59 Ca -0.01 1.34 -0.13 0.00 -2.27 0.00 0.00 64.05 62.98 2ecz n THR 59 Cb 0.04 -2.19 -0.08 0.00 -2.10 0.00 0.00 70.33 65.99 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 -0.16 -2.99 4.78 -1.99 -1.97 -3.43 116.97 111.21 2ecz h TYR 60 Ca 0.61 -0.00 -0.65 0.00 2.00 0.00 0.00 58.73 60.69 2ecz h TYR 60 Cb 1.83 0.05 -0.11 0.00 2.00 0.00 0.00 36.73 40.50 2ecz h TYR 60 CO -0.01 -0.01 -0.53 0.14 -0.00 0.00 0.00 178.16 177.75 2ecz s VAL 61 N -5.76 5.10 -0.38 -2.88 -7.23 0.48 0.09 120.40 109.83 2ecz s VAL 61 Ca -0.14 0.06 -0.07 0.00 -1.81 0.00 0.00 61.98 60.02 2ecz s VAL 61 Cb 0.05 -3.23 0.06 0.00 0.56 0.00 0.00 36.38 33.82 2ecz s VAL 61 CO 0.65 0.56 0.18 -0.62 -0.31 0.00 0.00 175.10 175.56 2ecz s ASP 62 N -0.56 5.45 0.32 4.85 2.15 0.44 -4.76 116.67 124.57 2ecz s ASP 62 Ca 0.11 -1.39 -0.27 0.00 0.43 0.00 0.00 52.55 51.44 2ecz s ASP 62 Cb -0.12 -1.92 -0.09 0.00 -0.30 0.00 0.00 42.92 40.49 2ecz s ASP 62 CO 0.02 -0.44 1.00 0.54 -0.17 0.00 0.00 175.17 176.12 2ecz s VAL 63 N 1.39 3.92 -0.09 1.11 0.11 -1.26 -1.53 120.40 124.05 2ecz s VAL 63 Ca 0.01 1.67 -0.16 0.00 -2.93 0.00 0.00 61.98 60.58 2ecz s VAL 63 Cb -0.21 -3.97 -0.28 0.00 -1.53 0.00 0.00 36.38 30.39 2ecz s VAL 63 CO 0.02 0.21 0.62 0.40 -3.33 0.00 0.00 175.10 173.02 2ecz h ILE 64 N 2.69 1.08 -1.07 7.04 5.03 -1.86 -3.43 117.51 126.99 2ecz h ILE 64 Ca -0.47 -2.44 -0.34 0.00 -0.12 0.00 0.00 64.86 61.49 2ecz h ILE 64 Cb 1.20 2.79 -0.04 0.00 -3.03 0.00 0.00 36.82 37.74 2ecz h ILE 64 CO 0.65 0.73 0.90 -0.55 -0.68 0.00 0.00 178.15 179.20 2ecz s SER 65 N -7.07 5.14 0.00 1.72 0.15 -1.26 -4.80 113.70 107.58 2ecz s SER 65 Ca -0.18 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2ecz s SER 65 Cb 0.04 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2ecz s SER 65 CO 0.79 -2.67 0.00 0.61 1.20 0.00 0.00 173.24 173.17 2ecz n GLY 66 N 6.53 2.48 3.61 9.45 0.00 -1.26 -5.04 105.19 120.95 2ecz n GLY 66 Ca 0.35 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 1.10 -0.85 -0.03 1.61 0.04 -1.26 -5.02 135.00 130.59 2ecz s PRO 67 Ca 0.00 0.07 -0.18 0.00 0.04 0.00 0.00 61.00 60.92 2ecz s PRO 67 Cb 0.00 -1.63 -0.05 0.00 0.04 0.00 0.00 34.50 32.86 2ecz s PRO 67 CO 0.00 -3.49 0.51 0.45 0.04 0.00 0.00 177.00 174.51 2ecz s SER 68 N -3.79 6.86 -0.06 6.66 0.15 -1.26 -5.07 113.70 117.19 2ecz s SER 68 Ca 0.70 1.03 -0.07 0.00 0.70 0.00 0.00 55.95 58.31 2ecz s SER 68 Cb -0.12 -2.31 0.02 0.00 -1.71 0.00 0.00 66.02 61.89 2ecz s SER 68 CO 0.56 0.15 0.18 -0.55 1.20 0.00 0.00 173.24 174.78 2ecz s SER 69 N -0.27 -0.18 0.00 5.45 0.15 -1.26 -5.32 113.70 112.27 2ecz s SER 69 Ca 0.28 0.33 0.29 0.00 0.70 0.00 0.00 55.95 57.55 2ecz s SER 69 Cb -0.17 0.37 1.25 0.00 -1.71 0.00 0.00 66.02 65.75 2ecz s SER 69 CO 0.14 -0.09 1.86 0.61 1.20 0.00 0.00 173.24 176.96