#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 -0.77 -0.62 1.61 1.04 -1.26 -5.12 113.70 108.58 2ecz s SER 2 Ca 0.00 1.34 -0.16 0.00 0.48 0.00 0.00 55.95 57.62 2ecz s SER 2 Cb 0.00 1.34 0.15 0.00 0.10 0.00 0.00 66.02 67.62 2ecz s SER 2 CO 0.00 -0.22 0.58 -0.44 0.98 0.00 0.00 173.24 174.14 2ecz s SER 3 N 0.94 6.35 0.00 7.02 0.01 -1.26 -4.88 113.70 121.88 2ecz s SER 3 Ca -0.04 -2.03 0.00 0.00 1.31 0.00 0.00 55.95 55.19 2ecz s SER 3 Cb -0.05 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.97 2ecz s SER 3 CO -0.09 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.38 2ecz n GLY 4 N 4.90 -0.29 3.48 3.44 0.00 -1.26 -4.92 105.19 110.54 2ecz n GLY 4 Ca -0.06 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.35 6.21 0.01 1.61 0.15 -1.26 -4.87 113.70 115.20 2ecz s SER 5 Ca 0.00 -0.94 -0.20 0.00 0.70 0.00 0.00 55.95 55.51 2ecz s SER 5 Cb 0.00 -2.46 -0.22 0.00 -1.71 0.00 0.00 66.02 61.63 2ecz s SER 5 CO 0.00 -1.52 1.12 0.28 1.20 0.00 0.00 173.24 174.32 2ecz h SER 6 N 9.64 0.50 0.00 5.45 0.02 -1.93 -3.49 113.55 123.75 2ecz h SER 6 Ca -0.24 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 59.98 2ecz h SER 6 Cb 1.06 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2ecz h SER 6 CO 1.21 1.16 0.00 0.61 -1.14 0.00 0.00 176.83 178.67 2ecz n GLY 7 N 0.97 1.38 0.00 -3.77 0.00 -1.26 -4.70 105.19 97.80 2ecz n GLY 7 Ca -0.10 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.55 3.07 -0.02 0.00 -1.25 -4.99 105.19 101.46 2ecz n GLY 8 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.64 0.22 0.04 1.61 2.12 -1.26 -3.32 118.70 117.48 2ecz s GLU 9 Ca 0.00 0.51 0.04 0.00 0.36 0.00 0.00 54.97 55.88 2ecz s GLU 9 Cb 0.00 -0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.29 2ecz s GLU 9 CO 0.00 -0.14 -0.12 0.00 -0.54 0.00 0.00 175.26 174.46 2ecz s ALA 10 N 1.09 0.96 -0.15 6.30 0.00 -1.22 -1.96 121.76 126.78 2ecz s ALA 10 Ca -0.08 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 2ecz s ALA 10 Cb -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2ecz s ALA 10 CO -0.07 0.14 -0.08 0.42 0.00 0.00 0.00 175.76 176.16 2ecz s ILE 11 N -1.03 3.49 -0.86 0.00 -1.09 -1.05 -2.72 121.20 117.95 2ecz s ILE 11 Ca -0.02 -0.50 -0.25 0.00 -2.23 0.00 0.00 60.65 57.65 2ecz s ILE 11 Cb -0.08 -2.51 -0.04 0.00 -1.58 0.00 0.00 42.46 38.24 2ecz s ILE 11 CO 0.01 0.50 1.94 0.00 -1.23 0.00 0.00 174.94 176.17 2ecz s ALA 12 N 0.42 1.72 0.29 9.38 0.00 -1.15 -1.21 121.76 131.21 2ecz s ALA 12 Ca -0.07 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.56 2ecz s ALA 12 Cb -0.15 -4.52 0.66 0.00 0.00 0.00 0.00 23.12 19.12 2ecz s ALA 12 CO 0.04 -4.70 1.77 0.87 0.00 0.00 0.00 175.76 173.74 2ecz h LYS 13 N 11.87 0.70 -4.98 0.00 1.57 -0.60 -1.26 116.57 123.88 2ecz h LYS 13 Ca 0.04 -0.04 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2ecz h LYS 13 Cb 1.03 -0.16 -0.13 0.00 0.08 0.00 0.00 32.23 33.05 2ecz h LYS 13 CO 1.21 0.47 -0.50 -0.06 -0.57 0.00 0.00 179.45 179.99 2ecz s PHE 14 N -5.90 1.76 0.02 -1.35 0.40 -1.23 -4.71 117.98 106.97 2ecz s PHE 14 Ca -0.12 -1.45 -0.19 0.00 -0.60 0.00 0.00 56.93 54.58 2ecz s PHE 14 Cb 0.24 -0.98 -0.06 0.00 0.51 0.00 0.00 43.02 42.73 2ecz s PHE 14 CO 0.80 -0.53 0.56 -0.80 0.70 0.00 0.00 175.22 175.94 2ecz s ASN 15 N -3.52 6.97 -0.10 1.36 0.01 -1.26 -3.84 114.94 114.55 2ecz s ASN 15 Ca 0.30 1.15 0.00 0.00 -0.71 0.00 0.00 52.86 53.60 2ecz s ASN 15 Cb 0.02 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.32 2ecz s ASN 15 CO 0.19 0.18 -0.11 0.12 -1.51 0.00 0.00 177.10 175.98 2ecz s PHE 16 N -0.57 2.84 -0.74 2.20 5.36 0.05 -4.97 117.98 122.14 2ecz s PHE 16 Ca 0.29 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 55.91 2ecz s PHE 16 Cb -0.18 -1.79 0.18 0.00 -0.34 0.00 0.00 43.02 40.89 2ecz s PHE 16 CO 0.17 -0.00 0.56 1.21 -1.46 0.00 0.00 175.22 175.70 2ecz s ASN 17 N -0.09 5.20 -0.03 6.13 3.84 -1.26 -2.79 114.94 125.93 2ecz s ASN 17 Ca -0.01 -3.66 -0.30 0.00 0.21 0.00 0.00 52.86 49.10 2ecz s ASN 17 Cb -0.14 -1.74 -0.06 0.00 -0.55 0.00 0.00 41.25 38.76 2ecz s ASN 17 CO 0.03 -0.15 1.54 -0.83 -2.79 0.00 0.00 177.10 174.90 2ecz s GLY 18 N -0.75 1.64 0.02 1.21 0.00 -1.26 -4.91 107.32 103.27 2ecz s GLY 18 Ca 0.24 0.92 -0.17 0.00 0.00 0.00 0.00 44.72 45.71 2ecz s GLY 18 CO -0.13 2.80 1.04 -0.55 0.00 0.00 0.00 173.10 176.26 2ecz h ASP 19 N 8.70 0.74 -4.19 1.64 5.19 -1.98 -3.46 116.42 123.06 2ecz h ASP 19 Ca -0.38 -0.86 -0.50 0.00 -0.62 0.00 0.00 57.03 54.67 2ecz h ASP 19 Cb 1.17 -0.24 0.05 0.00 0.18 0.00 0.00 39.33 40.49 2ecz h ASP 19 CO 0.94 1.54 0.36 0.42 -3.12 0.00 0.00 179.24 179.37 2ecz s THR 20 N -2.81 4.71 0.11 0.35 -4.23 -1.26 -4.99 115.64 107.52 2ecz s THR 20 Ca -0.11 0.82 -0.16 0.00 -1.18 0.00 0.00 61.69 61.06 2ecz s THR 20 Cb 0.04 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.00 2ecz s THR 20 CO 0.90 -1.01 1.57 0.06 -0.54 0.00 0.00 174.62 175.60 2ecz h GLN 21 N 0.01 0.58 -0.91 3.99 3.07 -2.03 -2.98 115.11 116.85 2ecz h GLN 21 Ca -0.45 -0.17 0.15 0.00 0.09 0.00 0.00 58.65 58.27 2ecz h GLN 21 Cb 1.19 -0.06 -0.09 0.00 0.08 0.00 0.00 27.48 28.60 2ecz h GLN 21 CO 0.62 0.69 0.51 -0.24 0.09 0.00 0.00 178.83 180.49 2ecz h VAL 22 N 0.40 0.76 -2.84 1.86 3.04 -1.94 -3.40 116.25 114.13 2ecz h VAL 22 Ca 0.10 -0.25 -0.53 0.00 -1.01 0.00 0.00 66.70 65.02 2ecz h VAL 22 Cb 0.40 -0.02 0.03 0.00 -2.01 0.00 0.00 31.29 29.69 2ecz h VAL 22 CO 0.01 0.13 0.86 -1.61 -1.01 0.00 0.00 177.57 175.96 2ecz s GLU 23 N -5.94 4.24 -0.55 4.17 2.02 -1.13 -3.07 118.70 118.44 2ecz s GLU 23 Ca -0.12 2.26 -0.16 0.00 0.02 0.00 0.00 54.97 56.97 2ecz s GLU 23 Cb 0.22 -3.29 0.13 0.00 0.10 0.00 0.00 34.13 31.29 2ecz s GLU 23 CO 0.79 -0.59 0.53 1.41 0.02 0.00 0.00 175.26 177.42 2ecz s MET 24 N 1.51 3.01 0.54 1.61 -2.45 -1.14 -4.78 119.30 117.60 2ecz s MET 24 Ca 0.69 -1.67 -0.20 0.00 -1.25 0.00 0.00 55.69 53.25 2ecz s MET 24 Cb -0.41 -4.30 -0.05 0.00 1.25 0.00 0.00 34.83 31.32 2ecz s MET 24 CO 0.31 -1.36 1.18 -1.54 1.05 0.00 0.00 175.02 174.66 2ecz s SER 25 N 3.57 5.64 0.14 1.11 1.04 -1.26 -4.83 113.70 119.11 2ecz s SER 25 Ca 0.05 2.32 -0.12 0.00 0.48 0.00 0.00 55.95 58.68 2ecz s SER 25 Cb -0.29 -2.60 0.01 0.00 0.10 0.00 0.00 66.02 63.24 2ecz s SER 25 CO 0.03 -1.28 0.32 0.72 0.98 0.00 0.00 173.24 174.01 2ecz s PHE 26 N -1.62 0.13 0.24 5.02 -0.12 -1.12 -4.99 117.98 115.52 2ecz s PHE 26 Ca 0.72 -0.50 0.06 0.00 -0.05 0.00 0.00 56.93 57.16 2ecz s PHE 26 Cb -0.28 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.14 2ecz s PHE 26 CO 0.32 -0.70 0.22 1.03 -0.05 0.00 0.00 175.22 176.04 2ecz s ARG 27 N -3.89 3.01 0.50 1.99 0.52 -1.26 -0.77 118.95 119.04 2ecz s ARG 27 Ca 0.10 -0.98 -0.24 0.00 -0.52 0.00 0.00 55.73 54.10 2ecz s ARG 27 Cb 0.03 -2.63 -0.07 0.00 0.52 0.00 0.00 34.95 32.80 2ecz s ARG 27 CO -0.06 0.42 1.39 0.21 0.02 0.00 0.00 175.30 177.28 2ecz s LYS 28 N -3.75 3.42 0.00 3.54 2.20 -1.25 -2.55 119.74 121.35 2ecz s LYS 28 Ca 0.33 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 2ecz s LYS 28 Cb -0.08 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 2ecz s LYS 28 CO 0.25 -1.00 0.00 0.41 -0.36 0.00 0.00 175.35 174.66 2ecz n GLY 29 N 0.65 1.93 3.18 5.54 0.00 -0.47 -4.98 105.19 111.04 2ecz n GLY 29 Ca 0.08 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.98 1.61 -0.58 -1.06 -4.59 120.64 112.03 2ecz n GLU 30 Ca 0.00 0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.41 2ecz n GLU 30 Cb 0.00 -1.27 -0.15 0.00 -0.57 0.00 0.00 31.44 29.45 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 -2.25 3.14 -0.35 3.49 3.52 -1.26 -2.92 118.95 122.33 2ecz s ARG 31 Ca 0.49 -0.77 -0.13 0.00 -0.13 0.00 0.00 55.73 55.20 2ecz s ARG 31 Cb -0.26 -2.89 -0.01 0.00 -1.56 0.00 0.00 34.95 30.23 2ecz s ARG 31 CO 0.74 -0.25 0.24 0.42 -0.81 0.00 0.00 175.30 175.64 2ecz s ILE 32 N 1.39 5.22 -1.00 4.11 1.01 -1.10 -4.74 121.20 126.09 2ecz s ILE 32 Ca 0.04 -0.29 -0.24 0.00 0.00 0.00 0.00 60.65 60.16 2ecz s ILE 32 Cb -0.14 -3.71 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 2ecz s ILE 32 CO -0.06 -0.04 1.97 -0.89 0.00 0.00 0.00 174.94 175.92 2ecz s THR 33 N 1.71 3.45 0.18 2.92 2.01 -1.09 -3.41 115.64 121.42 2ecz s THR 33 Ca 0.06 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 2ecz s THR 33 Cb -0.18 -4.15 -0.17 0.00 0.01 0.00 0.00 72.50 68.01 2ecz s THR 33 CO 0.10 -0.90 0.77 0.18 -0.69 0.00 0.00 174.62 174.08 2ecz n LEU 34 N 14.46 -0.16 0.00 4.42 4.77 -1.21 -3.55 117.00 135.73 2ecz n LEU 34 Ca 0.42 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.54 2ecz n LEU 34 Cb 0.47 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2ecz n LEU 34 CO 0.62 -2.33 -0.39 0.18 -1.33 0.00 0.00 177.39 174.15 2ecz n LEU 35 N 1.79 0.15 -3.86 2.23 4.77 -0.96 -3.75 117.00 117.37 2ecz n LEU 35 Ca 0.16 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2ecz n LEU 35 Cb 0.24 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2ecz n LEU 35 CO 0.58 -0.08 0.45 0.00 -1.33 0.00 0.00 177.39 177.01 2ecz s ARG 36 N -1.99 1.92 -0.29 3.23 1.70 -1.24 -4.73 118.95 117.56 2ecz s ARG 36 Ca 0.00 -1.19 0.01 0.00 -0.47 0.00 0.00 55.73 54.08 2ecz s ARG 36 Cb 0.00 0.60 0.06 0.00 -0.57 0.00 0.00 34.95 35.04 2ecz s ARG 36 CO 0.00 -0.88 -0.04 -1.14 -1.08 0.00 0.00 175.30 172.16 2ecz s GLN 37 N -3.36 2.19 0.00 3.89 0.74 -1.26 -0.26 119.66 121.60 2ecz s GLN 37 Ca 0.14 -1.41 -0.00 0.00 0.05 0.00 0.00 55.36 54.13 2ecz s GLN 37 Cb -0.05 -3.06 -0.00 0.00 1.10 0.00 0.00 33.01 31.00 2ecz s GLN 37 CO 0.09 -0.66 0.71 0.28 -0.55 0.00 0.00 175.29 175.16 2ecz h VAL 38 N 6.64 0.00 -6.04 1.34 2.07 -1.84 -3.47 116.25 114.93 2ecz h VAL 38 Ca -0.17 -0.01 -0.54 0.00 0.82 0.00 0.00 66.70 66.80 2ecz h VAL 38 Cb 1.04 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2ecz h VAL 38 CO 0.50 0.00 -0.20 0.47 0.02 0.00 0.00 177.57 178.36 2ecz n ASP 39 N -2.06 2.52 0.06 0.57 8.00 -1.14 -5.00 116.55 119.50 2ecz n ASP 39 Ca -0.00 -2.75 0.12 0.00 0.71 0.00 0.00 54.79 52.87 2ecz n ASP 39 Cb 0.01 -0.16 0.47 0.00 -0.02 0.00 0.00 41.12 41.42 2ecz n ASP 39 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2ecz n GLU 40 N -1.91 0.12 -1.64 -1.24 2.13 -1.26 -3.33 120.64 113.52 2ecz n GLU 40 Ca 0.04 0.20 0.01 0.00 0.66 0.00 0.00 57.16 58.06 2ecz n GLU 40 Cb 0.61 -1.67 0.07 0.00 0.27 0.00 0.00 31.44 30.71 2ecz n GLU 40 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2ecz n ASN 41 N -1.89 1.64 -3.55 4.31 3.02 -1.26 -5.02 115.26 112.50 2ecz n ASN 41 Ca 0.05 -2.58 -0.05 0.00 -0.03 0.00 0.00 54.58 51.97 2ecz n ASN 41 Cb 0.32 -0.39 -0.07 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.84 -1.03 0.00 3.10 0.52 -1.21 -3.69 118.94 114.80 2ecz s TRP 42 Ca 0.35 1.64 -0.04 0.00 0.02 0.00 0.00 56.10 58.07 2ecz s TRP 42 Cb 0.37 0.41 -0.04 0.00 -1.15 0.00 0.00 33.47 33.07 2ecz s TRP 42 CO -0.10 -0.61 0.21 0.71 0.02 0.00 0.00 176.95 177.18 2ecz s TYR 43 N 2.70 3.55 0.20 -1.98 2.02 0.26 -2.67 117.35 121.44 2ecz s TYR 43 Ca 0.02 0.42 0.06 0.00 -0.37 0.00 0.00 57.07 57.20 2ecz s TYR 43 Cb -0.13 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 2ecz s TYR 43 CO -0.16 0.63 0.16 -2.00 -1.57 0.00 0.00 175.55 172.61 2ecz s GLU 44 N -1.92 2.90 0.00 -0.62 2.12 0.64 -2.26 118.70 119.56 2ecz s GLU 44 Ca 0.28 -0.96 0.00 0.00 0.36 0.00 0.00 54.97 54.65 2ecz s GLU 44 Cb -0.13 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.66 2ecz s GLU 44 CO 0.18 0.45 0.00 0.41 -0.54 0.00 0.00 175.26 175.76 2ecz n GLY 45 N -0.72 -0.14 3.51 -1.50 0.00 -1.26 -2.25 105.19 102.82 2ecz n GLY 45 Ca -0.08 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.66 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 1.80 -0.03 1.61 1.70 -1.23 -3.49 118.95 117.31 2ecz s ARG 46 Ca 0.00 -2.05 0.06 0.00 -0.47 0.00 0.00 55.73 53.27 2ecz s ARG 46 Cb 0.00 -0.88 -0.01 0.00 -0.57 0.00 0.00 34.95 33.49 2ecz s ARG 46 CO 0.00 -0.29 -0.22 0.42 -1.08 0.00 0.00 175.30 174.13 2ecz s ILE 47 N -3.20 1.74 0.27 4.99 -1.09 -1.09 -2.67 121.20 120.15 2ecz s ILE 47 Ca 0.30 -0.92 -0.29 0.00 -2.23 0.00 0.00 60.65 57.50 2ecz s ILE 47 Cb 0.06 -1.46 -0.10 0.00 -1.58 0.00 0.00 42.46 39.38 2ecz s ILE 47 CO 0.14 0.49 1.25 -2.16 -1.23 0.00 0.00 174.94 173.44 2ecz s PRO 48 N -0.34 4.44 0.00 2.79 0.04 -1.26 -0.20 135.00 140.47 2ecz s PRO 48 Ca 0.04 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2ecz s PRO 48 Cb -0.10 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2ecz s PRO 48 CO 0.01 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.35 2ecz n GLY 49 N 1.41 1.93 0.06 0.56 0.00 -1.26 -4.59 105.19 103.31 2ecz n GLY 49 Ca 0.02 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.72 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 0.61 -4.06 2.61 -2.24 -1.20 -4.98 114.28 105.01 2ecz n THR 50 Ca 0.00 -0.62 -0.33 0.00 -2.27 0.00 0.00 64.05 60.83 2ecz n THR 50 Cb 0.00 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 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 -2.54 -4.11 -4.72 3.42 7.64 0.72 -4.93 113.62 109.10 2ecz n SER 51 Ca -0.11 -0.89 -0.37 0.00 1.01 0.00 0.00 58.87 58.52 2ecz n SER 51 Cb 0.75 -3.37 -0.07 0.00 -1.01 0.00 0.00 64.21 60.51 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 -6.76 4.27 -0.04 1.43 0.52 -1.25 -4.87 118.95 112.25 2ecz s ARG 52 Ca 0.70 0.18 0.06 0.00 -0.52 0.00 0.00 55.73 56.15 2ecz s ARG 52 Cb -0.36 -3.44 -0.02 0.00 0.52 0.00 0.00 34.95 31.65 2ecz s ARG 52 CO 0.88 0.20 -0.23 -1.14 0.02 0.00 0.00 175.30 175.03 2ecz s GLN 53 N 0.57 2.37 0.00 3.54 0.74 -1.26 -2.69 119.66 122.93 2ecz s GLN 53 Ca 0.19 -0.87 0.00 0.00 0.05 0.00 0.00 55.36 54.73 2ecz s GLN 53 Cb -0.14 -2.17 0.00 0.00 1.10 0.00 0.00 33.01 31.81 2ecz s GLN 53 CO 0.06 0.50 0.00 0.41 -0.55 0.00 0.00 175.29 175.71 2ecz n GLY 54 N 2.61 2.34 3.22 2.59 0.00 -1.23 -4.80 105.19 109.93 2ecz n GLY 54 Ca -0.17 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.24 0.69 -0.11 -0.61 -4.36 -1.17 -4.03 121.20 111.37 2ecz s ILE 55 Ca 0.00 -1.97 -0.30 0.00 -0.26 0.00 0.00 60.65 58.11 2ecz s ILE 55 Cb 0.00 -2.02 0.12 0.00 1.25 0.00 0.00 42.46 41.81 2ecz s ILE 55 CO 0.00 -0.57 0.98 0.72 0.24 0.00 0.00 174.94 176.31 2ecz s PHE 56 N -3.64 -0.33 1.18 1.37 -0.12 -0.96 -2.90 117.98 112.58 2ecz s PHE 56 Ca 0.21 0.41 -0.19 0.00 -0.05 0.00 0.00 56.93 57.31 2ecz s PHE 56 Cb 0.06 0.49 0.28 0.00 -0.63 0.00 0.00 43.02 43.22 2ecz s PHE 56 CO 0.02 -0.40 1.11 -1.25 -0.05 0.00 0.00 175.22 174.65 2ecz s PRO 57 N -2.00 -1.07 -0.14 1.99 0.04 -1.26 0.93 135.00 133.49 2ecz s PRO 57 Ca 0.02 -0.01 -0.09 0.00 0.04 0.00 0.00 61.00 60.96 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 -0.03 -3.62 -0.18 -0.89 0.04 0.00 0.00 177.00 172.32 2ecz n ILE 58 N -4.71 1.37 -0.25 0.56 2.08 -1.24 -4.05 119.36 113.13 2ecz n ILE 58 Ca 0.12 0.23 0.11 0.00 0.56 0.00 0.00 62.75 63.77 2ecz n ILE 58 Cb 0.59 -2.36 0.21 0.00 -0.75 0.00 0.00 39.64 37.33 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 -4.53 -0.30 0.12 1.39 -2.24 -1.26 0.12 114.28 107.58 2ecz n THR 59 Ca -0.07 1.58 -0.13 0.00 -2.27 0.00 0.00 64.05 63.16 2ecz n THR 59 Cb 0.27 -2.31 -0.06 0.00 -2.10 0.00 0.00 70.33 66.13 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 -0.52 -3.70 4.78 -1.99 -1.95 -3.40 116.97 110.18 2ecz h TYR 60 Ca 0.44 0.01 -0.64 0.00 2.00 0.00 0.00 58.73 60.53 2ecz h TYR 60 Cb 0.90 0.21 -0.20 0.00 2.00 0.00 0.00 36.73 39.64 2ecz h TYR 60 CO -0.36 -0.29 -0.58 0.14 -0.00 0.00 0.00 178.16 177.06 2ecz s VAL 61 N -6.10 4.73 -0.53 -2.88 -7.23 0.31 0.15 120.40 108.85 2ecz s VAL 61 Ca -0.15 -0.03 -0.21 0.00 -1.81 0.00 0.00 61.98 59.78 2ecz s VAL 61 Cb 0.07 -3.22 0.05 0.00 0.56 0.00 0.00 36.38 33.84 2ecz s VAL 61 CO 0.65 0.32 0.76 -0.62 -0.31 0.00 0.00 175.10 175.90 2ecz s ASP 62 N 1.55 6.27 0.09 4.85 -1.08 -0.35 -4.68 116.67 123.32 2ecz s ASP 62 Ca 0.06 -0.69 -0.30 0.00 -0.52 0.00 0.00 52.55 51.10 2ecz s ASP 62 Cb -0.15 -2.35 -0.06 0.00 -1.46 0.00 0.00 42.92 38.89 2ecz s ASP 62 CO 0.06 -1.05 1.16 0.54 0.52 0.00 0.00 175.17 176.40 2ecz s VAL 63 N 3.21 4.03 -0.19 1.11 0.11 -1.26 -2.53 120.40 124.88 2ecz s VAL 63 Ca 0.21 1.53 -0.19 0.00 -2.93 0.00 0.00 61.98 60.60 2ecz s VAL 63 Cb -0.16 -3.98 -0.21 0.00 -1.53 0.00 0.00 36.38 30.49 2ecz s VAL 63 CO 0.15 0.16 0.29 0.40 -3.33 0.00 0.00 175.10 172.77 2ecz h ILE 64 N 4.30 0.93 -3.04 7.04 5.03 -1.79 -3.45 117.51 126.53 2ecz h ILE 64 Ca -0.42 -2.23 -0.57 0.00 -0.12 0.00 0.00 64.86 61.52 2ecz h ILE 64 Cb 1.21 2.35 -0.04 0.00 -3.03 0.00 0.00 36.82 37.31 2ecz h ILE 64 CO 0.78 0.44 0.99 -0.55 -0.68 0.00 0.00 178.15 179.13 2ecz s SER 65 N -6.86 6.66 -0.27 1.72 0.15 -1.26 -4.96 113.70 108.88 2ecz s SER 65 Ca -0.27 1.36 -0.28 0.00 0.70 0.00 0.00 55.95 57.47 2ecz s SER 65 Cb 0.05 -2.54 0.18 0.00 -1.71 0.00 0.00 66.02 62.00 2ecz s SER 65 CO 0.63 -1.07 1.31 -0.83 1.20 0.00 0.00 173.24 174.49 2ecz s GLY 66 N 2.94 0.11 -0.85 9.45 0.00 -1.26 -4.82 107.32 112.89 2ecz s GLY 66 Ca 0.59 2.93 -0.25 0.00 0.00 0.00 0.00 44.72 47.99 2ecz s GLY 66 CO 0.23 1.41 1.93 2.56 0.00 0.00 0.00 173.10 179.23 2ecz s PRO 67 N -0.62 2.57 0.10 2.90 0.04 -1.26 -4.96 135.00 133.77 2ecz s PRO 67 Ca 0.07 -0.13 -0.30 0.00 0.04 0.00 0.00 61.00 60.67 2ecz s PRO 67 Cb -0.02 -4.94 -0.06 0.00 0.04 0.00 0.00 34.50 29.51 2ecz s PRO 67 CO -0.09 -3.26 1.06 -1.54 0.04 0.00 0.00 177.00 173.21 2ecz s SER 68 N 8.04 7.31 -0.07 6.66 1.04 -1.26 -4.93 113.70 130.49 2ecz s SER 68 Ca 0.69 1.91 0.10 0.00 0.48 0.00 0.00 55.95 59.13 2ecz s SER 68 Cb -0.08 -2.59 0.15 0.00 0.10 0.00 0.00 66.02 63.60 2ecz s SER 68 CO 0.03 -0.24 1.07 -1.54 0.98 0.00 0.00 173.24 173.54 2ecz n SER 69 N 3.12 2.11 0.00 7.02 3.41 -1.26 -5.32 113.62 122.69 2ecz n SER 69 Ca 0.05 -2.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 2ecz n SER 69 Cb 0.48 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2ecz n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49