#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 6.21 -0.25 1.61 0.15 -1.26 -4.97 113.70 115.19 2ecz s SER 2 Ca 0.00 -1.00 -0.10 0.00 0.70 0.00 0.00 55.95 55.55 2ecz s SER 2 Cb 0.00 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 2ecz s SER 2 CO 0.00 -1.77 0.15 -0.94 1.20 0.00 0.00 173.24 171.88 2ecz s SER 3 N 5.06 5.83 0.31 5.45 1.04 -1.26 -4.97 113.70 125.17 2ecz s SER 3 Ca 0.46 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2ecz s SER 3 Cb -0.04 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 64.02 2ecz s SER 3 CO -0.00 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.83 2ecz n GLY 4 N 4.68 -2.85 3.65 7.32 0.00 -1.26 -4.80 105.19 111.92 2ecz n GLY 4 Ca -0.15 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 2ecz n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ecz s SER 5 N -5.84 6.77 -0.33 1.61 1.04 -1.26 -5.03 113.70 110.67 2ecz s SER 5 Ca 0.00 0.95 0.04 0.00 0.48 0.00 0.00 55.95 57.42 2ecz s SER 5 Cb 0.00 -2.40 0.10 0.00 0.10 0.00 0.00 66.02 63.82 2ecz s SER 5 CO 0.00 -0.40 0.03 -0.44 0.98 0.00 0.00 173.24 173.42 2ecz s SER 6 N 1.28 4.70 -0.22 7.02 0.01 -1.26 -4.92 113.70 120.31 2ecz s SER 6 Ca 0.32 -2.05 -0.14 0.00 1.31 0.00 0.00 55.95 55.40 2ecz s SER 6 Cb -0.16 -1.59 -0.09 0.00 0.21 0.00 0.00 66.02 64.39 2ecz s SER 6 CO 0.09 -0.36 -0.32 0.61 0.41 0.00 0.00 173.24 173.68 2ecz n GLY 7 N 4.30 -0.43 0.00 3.44 0.00 -1.25 -5.05 105.19 106.20 2ecz n GLY 7 Ca 0.02 -0.17 0.00 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 1.51 0.08 3.18 -0.02 0.00 -1.26 -5.00 105.19 103.67 2ecz n GLY 8 Ca -0.38 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.00 0.60 0.13 1.61 2.56 -1.26 -3.17 118.70 117.16 2ecz s GLU 9 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 54.97 54.50 2ecz s GLU 9 Cb 0.00 0.26 0.02 0.00 2.00 0.00 0.00 34.13 36.40 2ecz s GLU 9 CO 0.00 -0.16 0.33 0.00 -0.56 0.00 0.00 175.26 174.87 2ecz s ALA 10 N -1.53 -0.57 -0.09 6.30 0.00 -1.22 -2.36 121.76 122.29 2ecz s ALA 10 Ca -0.13 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.49 2ecz s ALA 10 Cb -0.06 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.74 2ecz s ALA 10 CO 0.02 -0.62 -0.20 0.42 0.00 0.00 0.00 175.76 175.38 2ecz s ILE 11 N -3.85 1.74 -0.76 0.00 -1.09 -1.13 -1.02 121.20 115.09 2ecz s ILE 11 Ca 0.06 -0.83 -0.25 0.00 -2.23 0.00 0.00 60.65 57.39 2ecz s ILE 11 Cb 0.03 -1.52 -0.07 0.00 -1.58 0.00 0.00 42.46 39.32 2ecz s ILE 11 CO -0.09 0.49 2.10 0.00 -1.23 0.00 0.00 174.94 176.21 2ecz s ALA 12 N 0.43 1.53 0.60 9.38 0.00 -1.11 -1.83 121.76 130.76 2ecz s ALA 12 Ca -0.17 -0.97 0.30 0.00 0.00 0.00 0.00 51.96 51.12 2ecz s ALA 12 Cb -0.17 -4.48 1.64 0.00 0.00 0.00 0.00 23.12 20.11 2ecz s ALA 12 CO 0.07 -4.85 2.04 0.87 0.00 0.00 0.00 175.76 173.89 2ecz h LYS 13 N 13.44 0.00 -4.11 0.00 1.57 -0.90 0.49 116.57 127.06 2ecz h LYS 13 Ca -0.04 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.51 2ecz h LYS 13 Cb 1.07 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.28 2ecz h LYS 13 CO 1.16 0.00 -0.25 -0.06 -0.57 0.00 0.00 179.45 179.72 2ecz s PHE 14 N -4.55 0.93 0.18 -1.35 0.08 -1.23 -4.81 117.98 107.22 2ecz s PHE 14 Ca -0.04 -1.18 -0.20 0.00 0.12 0.00 0.00 56.93 55.63 2ecz s PHE 14 Cb 0.15 -0.12 -0.08 0.00 -0.57 0.00 0.00 43.02 42.40 2ecz s PHE 14 CO 0.51 -1.01 0.69 1.21 -0.10 0.00 0.00 175.22 176.52 2ecz s ASN 15 N -3.18 7.09 0.15 1.36 3.84 -1.26 -3.82 114.94 119.12 2ecz s ASN 15 Ca 0.30 1.39 0.09 0.00 0.21 0.00 0.00 52.86 54.86 2ecz s ASN 15 Cb 0.01 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 38.26 2ecz s ASN 15 CO 0.16 0.11 -0.17 0.12 -2.79 0.00 0.00 177.10 174.53 2ecz s PHE 16 N -1.38 2.51 -0.68 0.43 5.36 -1.07 -4.95 117.98 118.20 2ecz s PHE 16 Ca 0.39 -0.27 0.04 0.00 -0.96 0.00 0.00 56.93 56.13 2ecz s PHE 16 Cb -0.18 -1.29 0.30 0.00 -0.34 0.00 0.00 43.02 41.51 2ecz s PHE 16 CO 0.21 0.44 0.98 0.09 -1.46 0.00 0.00 175.22 175.48 2ecz n ASN 17 N 0.50 4.58 -4.57 6.13 4.13 -1.26 -4.23 115.26 120.55 2ecz n ASN 17 Ca -0.14 -3.56 -0.23 0.00 1.68 0.00 0.00 54.58 52.32 2ecz n ASN 17 Cb 0.54 -0.71 -0.06 0.00 -1.54 0.00 0.00 39.78 38.00 2ecz n ASN 17 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2ecz s GLY 18 N -2.75 -0.14 -0.03 7.41 0.00 -1.26 -4.76 107.32 105.79 2ecz s GLY 18 Ca 0.43 -1.53 -0.23 0.00 0.00 0.00 0.00 44.72 43.39 2ecz s GLY 18 CO -0.06 3.72 1.06 -1.80 0.00 0.00 0.00 173.10 176.02 2ecz h ASP 19 N 11.20 -0.19 -3.93 1.64 1.82 -1.95 -3.40 116.42 121.61 2ecz h ASP 19 Ca 0.10 -0.34 -0.52 0.00 -0.39 0.00 0.00 57.03 55.88 2ecz h ASP 19 Cb 0.99 0.05 0.07 0.00 0.68 0.00 0.00 39.33 41.12 2ecz h ASP 19 CO 1.16 0.31 0.59 0.42 -1.61 0.00 0.00 179.24 180.10 2ecz s THR 20 N -3.92 2.77 0.23 2.25 -4.23 -1.26 -4.92 115.64 106.56 2ecz s THR 20 Ca -0.14 0.69 -0.06 0.00 -1.18 0.00 0.00 61.69 61.01 2ecz s THR 20 Cb 0.01 -3.41 0.20 0.00 1.34 0.00 0.00 72.50 70.64 2ecz s THR 20 CO 0.54 0.11 1.73 0.06 -0.54 0.00 0.00 174.62 176.52 2ecz h GLN 21 N 2.81 0.41 -0.46 3.99 3.07 -1.97 0.20 115.11 123.16 2ecz h GLN 21 Ca -0.49 -0.02 0.13 0.00 0.09 0.00 0.00 58.65 58.36 2ecz h GLN 21 Cb 1.24 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 28.69 2ecz h GLN 21 CO 0.63 0.27 0.39 -0.39 0.09 0.00 0.00 178.83 179.82 2ecz h VAL 22 N 0.43 0.58 -3.17 1.86 -1.51 -1.91 -3.41 116.25 109.12 2ecz h VAL 22 Ca 0.38 0.00 -0.58 0.00 -1.23 0.00 0.00 66.70 65.27 2ecz h VAL 22 Cb 0.55 0.71 -0.05 0.00 -2.13 0.00 0.00 31.29 30.38 2ecz h VAL 22 CO -0.38 0.00 -0.09 -1.61 -1.23 0.00 0.00 177.57 174.25 2ecz s GLU 23 N -4.84 4.09 -0.28 5.19 2.02 0.71 -0.34 118.70 125.24 2ecz s GLU 23 Ca -0.05 0.61 -0.07 0.00 0.02 0.00 0.00 54.97 55.48 2ecz s GLU 23 Cb 0.18 -3.20 -0.00 0.00 0.10 0.00 0.00 34.13 31.20 2ecz s GLU 23 CO 0.65 0.64 0.07 1.41 0.02 0.00 0.00 175.26 178.05 2ecz s MET 24 N -1.19 3.26 -0.02 1.61 -2.45 -0.80 -4.65 119.30 115.06 2ecz s MET 24 Ca 0.28 -0.74 -0.26 0.00 -1.25 0.00 0.00 55.69 53.72 2ecz s MET 24 Cb -0.18 -3.33 -0.04 0.00 1.25 0.00 0.00 34.83 32.53 2ecz s MET 24 CO 0.17 -0.36 0.82 -1.54 1.05 0.00 0.00 175.02 175.16 2ecz s SER 25 N 1.53 7.17 0.08 1.11 1.04 -1.26 -4.64 113.70 118.72 2ecz s SER 25 Ca 0.04 1.41 0.05 0.00 0.48 0.00 0.00 55.95 57.93 2ecz s SER 25 Cb -0.16 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.44 2ecz s SER 25 CO 0.02 -0.15 -0.13 0.72 0.98 0.00 0.00 173.24 174.68 2ecz s PHE 26 N 0.75 1.19 -0.02 5.02 -0.12 -1.26 -4.95 117.98 118.59 2ecz s PHE 26 Ca 0.43 -0.51 -0.21 0.00 -0.05 0.00 0.00 56.93 56.60 2ecz s PHE 26 Cb -0.19 -0.66 -0.05 0.00 -0.63 0.00 0.00 43.02 41.48 2ecz s PHE 26 CO 0.23 0.06 0.61 0.50 -0.05 0.00 0.00 175.22 176.56 2ecz s ARG 27 N -2.03 4.34 -0.17 1.99 3.52 -1.26 -2.59 118.95 122.74 2ecz s ARG 27 Ca 0.00 0.74 -0.38 0.00 -0.13 0.00 0.00 55.73 55.97 2ecz s ARG 27 Cb -0.08 -3.36 -0.14 0.00 -1.56 0.00 0.00 34.95 29.81 2ecz s ARG 27 CO 0.02 0.32 1.77 1.17 -0.81 0.00 0.00 175.30 177.77 2ecz n LYS 28 N 2.89 1.57 0.00 5.12 4.81 -1.25 -1.38 118.16 129.92 2ecz n LYS 28 Ca -0.06 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 2ecz n LYS 28 Cb 0.51 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.24 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 4.15 3.08 3.75 3.14 0.00 0.16 -4.95 105.19 114.52 2ecz n GLY 29 Ca 0.24 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 2ecz n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ecz s GLU 30 N 0.00 4.32 1.01 1.61 2.02 -0.48 -4.55 118.70 122.62 2ecz s GLU 30 Ca 0.00 2.23 -0.13 0.00 0.02 0.00 0.00 54.97 57.09 2ecz s GLU 30 Cb 0.00 -3.11 0.19 0.00 0.10 0.00 0.00 34.13 31.32 2ecz s GLU 30 CO 0.00 -0.31 1.11 -0.98 0.02 0.00 0.00 175.26 175.10 2ecz s ARG 31 N -0.88 0.33 -0.18 1.61 1.70 -1.26 -2.74 118.95 117.53 2ecz s ARG 31 Ca 0.55 0.37 -0.05 0.00 -0.47 0.00 0.00 55.73 56.13 2ecz s ARG 31 Cb -0.40 -1.74 0.06 0.00 -0.57 0.00 0.00 34.95 32.30 2ecz s ARG 31 CO 0.46 -2.76 0.09 0.42 -1.08 0.00 0.00 175.30 172.43 2ecz s ILE 32 N -3.05 -0.01 -0.74 4.99 1.01 -0.19 -4.73 121.20 118.48 2ecz s ILE 32 Ca 0.66 -0.27 -0.26 0.00 0.00 0.00 0.00 60.65 60.78 2ecz s ILE 32 Cb -0.17 -0.67 -0.08 0.00 0.01 0.00 0.00 42.46 41.55 2ecz s ILE 32 CO 0.56 -0.32 2.21 -0.89 0.00 0.00 0.00 174.94 176.51 2ecz s THR 33 N 2.10 3.17 0.22 2.92 2.01 -0.55 -3.42 115.64 122.09 2ecz s THR 33 Ca 0.02 -0.07 -0.32 0.00 0.31 0.00 0.00 61.69 61.63 2ecz s THR 33 Cb -0.16 -3.41 -0.14 0.00 0.01 0.00 0.00 72.50 68.81 2ecz s THR 33 CO -0.12 -0.39 1.40 0.18 -0.69 0.00 0.00 174.62 175.01 2ecz n LEU 34 N 16.11 2.95 -0.02 4.42 4.77 -1.19 -2.08 117.00 141.96 2ecz n LEU 34 Ca 0.40 1.14 -0.03 0.00 -0.03 0.00 0.00 56.01 57.49 2ecz n LEU 34 Cb 0.48 -1.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.15 2ecz n LEU 34 CO 0.61 -0.55 -0.61 0.18 -1.33 0.00 0.00 177.39 175.70 2ecz n LEU 35 N 2.27 2.41 -3.56 2.23 4.77 0.40 -3.79 117.00 121.72 2ecz n LEU 35 Ca 0.12 -0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 2ecz n LEU 35 Cb 0.30 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2ecz n LEU 35 CO 0.63 0.45 0.87 0.00 -1.33 0.00 0.00 177.39 178.00 2ecz s ARG 36 N -2.06 0.51 -0.35 3.23 1.70 -1.14 -4.52 118.95 116.31 2ecz s ARG 36 Ca -0.04 -0.12 -0.13 0.00 -0.47 0.00 0.00 55.73 54.97 2ecz s ARG 36 Cb 0.01 0.24 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 2ecz s ARG 36 CO 0.07 -0.21 0.26 -1.14 -1.08 0.00 0.00 175.30 173.20 2ecz s GLN 37 N -2.30 3.42 -0.01 3.89 0.74 -1.26 -0.19 119.66 123.95 2ecz s GLN 37 Ca 0.06 -0.68 -0.03 0.00 0.05 0.00 0.00 55.36 54.75 2ecz s GLN 37 Cb -0.01 -3.83 -0.02 0.00 1.10 0.00 0.00 33.01 30.25 2ecz s GLN 37 CO -0.05 -0.50 0.42 0.28 -0.55 0.00 0.00 175.29 174.89 2ecz h VAL 38 N 5.52 0.00 -5.06 1.34 2.07 -1.78 -3.48 116.25 114.86 2ecz h VAL 38 Ca -0.31 -0.13 -0.35 0.00 0.82 0.00 0.00 66.70 66.74 2ecz h VAL 38 Cb 1.15 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2ecz h VAL 38 CO 0.65 0.00 -0.17 0.47 0.02 0.00 0.00 177.57 178.54 2ecz n ASP 39 N -2.64 2.12 0.11 0.57 8.00 -1.03 -5.00 116.55 118.68 2ecz n ASP 39 Ca -0.01 -2.15 0.13 0.00 0.71 0.00 0.00 54.79 53.47 2ecz n ASP 39 Cb 0.04 -0.00 0.44 0.00 -0.02 0.00 0.00 41.12 41.58 2ecz n ASP 39 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ecz n GLU 40 N -1.22 0.23 -1.69 -1.24 4.71 -1.26 -3.44 120.64 116.74 2ecz n GLU 40 Ca -0.02 0.28 0.01 0.00 -0.01 0.00 0.00 57.16 57.41 2ecz n GLU 40 Cb 0.37 -1.82 0.06 0.00 -1.01 0.00 0.00 31.44 29.05 2ecz n GLU 40 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2ecz n ASN 41 N -2.24 1.66 -3.47 1.62 3.02 -1.26 -5.02 115.26 109.57 2ecz n ASN 41 Ca 0.04 -2.55 -0.04 0.00 -0.03 0.00 0.00 54.58 52.00 2ecz n ASN 41 Cb 0.36 -0.39 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.88 -1.09 0.16 3.10 0.52 -1.22 -3.58 118.94 114.95 2ecz s TRP 42 Ca 0.35 1.56 0.03 0.00 0.02 0.00 0.00 56.10 58.06 2ecz s TRP 42 Cb 0.37 0.39 -0.03 0.00 -1.15 0.00 0.00 33.47 33.05 2ecz s TRP 42 CO -0.10 -0.67 0.29 0.71 0.02 0.00 0.00 176.95 177.21 2ecz s TYR 43 N 2.71 3.47 -0.01 -1.98 2.02 -0.01 -2.30 117.35 121.25 2ecz s TYR 43 Ca 0.06 0.09 0.06 0.00 -0.37 0.00 0.00 57.07 56.91 2ecz s TYR 43 Cb -0.14 -1.65 -0.03 0.00 -0.40 0.00 0.00 41.96 39.75 2ecz s TYR 43 CO -0.17 0.50 -0.20 -2.00 -1.57 0.00 0.00 175.55 172.11 2ecz s GLU 44 N -3.36 2.20 0.06 -0.62 2.12 0.74 -2.60 118.70 117.24 2ecz s GLU 44 Ca 0.34 -0.88 -0.26 0.00 0.36 0.00 0.00 54.97 54.53 2ecz s GLU 44 Cb -0.11 -2.18 0.09 0.00 0.26 0.00 0.00 34.13 32.20 2ecz s GLU 44 CO 0.28 0.57 1.19 0.20 -0.54 0.00 0.00 175.26 176.96 2ecz s GLY 45 N -0.90 -0.07 0.35 -1.50 0.00 -1.25 -0.46 107.32 103.49 2ecz s GLY 45 Ca 0.12 -0.04 0.06 0.00 0.00 0.00 0.00 44.72 44.86 2ecz s GLY 45 CO 0.01 3.82 0.00 1.09 0.00 0.00 0.00 173.10 178.02 2ecz s ARG 46 N -2.14 1.76 -0.06 2.90 1.70 -0.89 -4.01 118.95 118.20 2ecz s ARG 46 Ca 0.25 -1.96 0.03 0.00 -0.47 0.00 0.00 55.73 53.58 2ecz s ARG 46 Cb -0.01 -1.28 -0.02 0.00 -0.57 0.00 0.00 34.95 33.07 2ecz s ARG 46 CO 0.01 -0.06 -0.14 0.42 -1.08 0.00 0.00 175.30 174.45 2ecz s ILE 47 N -2.97 3.06 0.07 4.99 -1.09 -1.21 -1.49 121.20 122.56 2ecz s ILE 47 Ca 0.34 -0.71 -0.18 0.00 -2.23 0.00 0.00 60.65 57.87 2ecz s ILE 47 Cb 0.08 -2.21 -0.12 0.00 -1.58 0.00 0.00 42.46 38.63 2ecz s ILE 47 CO 0.16 0.58 1.38 1.55 -1.23 0.00 0.00 174.94 177.38 2ecz h PRO 48 N 5.57 0.52 0.00 2.79 0.13 -1.96 -3.13 132.00 135.92 2ecz h PRO 48 Ca -0.43 -0.27 -0.04 0.00 -0.87 0.00 0.00 66.00 64.39 2ecz h PRO 48 Cb 1.16 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2ecz h PRO 48 CO 0.51 0.85 -0.19 0.78 -0.23 0.00 0.00 178.00 179.72 2ecz h GLY 49 N 0.20 0.00 -5.84 1.56 0.00 -1.96 -3.43 103.07 93.60 2ecz h GLY 49 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.16 2ecz h GLY 49 CO 0.05 0.00 -0.53 -0.51 0.00 0.00 0.00 176.54 175.55 2ecz s THR 50 N -3.87 -0.03 0.00 4.70 -4.23 -1.18 -5.03 115.64 105.99 2ecz s THR 50 Ca -0.01 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.56 2ecz s THR 50 Cb 0.11 -0.28 -0.19 0.00 1.34 0.00 0.00 72.50 73.49 2ecz s THR 50 CO 0.62 0.04 2.82 -0.24 -0.54 0.00 0.00 174.62 177.32 2ecz n SER 51 N 3.70 4.19 -4.68 3.99 2.88 -1.25 -3.36 113.62 119.10 2ecz n SER 51 Ca -0.20 -2.26 -0.38 0.00 -1.33 0.00 0.00 58.87 54.70 2ecz n SER 51 Cb 0.55 -1.10 -0.08 0.00 -0.75 0.00 0.00 64.21 62.83 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 1.28 4.17 0.16 -1.46 0.52 -1.26 -4.97 118.95 117.40 2ecz s ARG 52 Ca 0.47 0.13 0.10 0.00 -0.52 0.00 0.00 55.73 55.91 2ecz s ARG 52 Cb 0.22 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 2ecz s ARG 52 CO 0.00 0.01 -0.21 -1.14 0.02 0.00 0.00 175.30 173.98 2ecz s GLN 53 N 1.16 1.63 0.00 3.54 0.74 -1.26 -3.52 119.66 121.96 2ecz s GLN 53 Ca 0.17 -1.38 0.00 0.00 0.05 0.00 0.00 55.36 54.20 2ecz s GLN 53 Cb -0.14 -1.96 0.00 0.00 1.10 0.00 0.00 33.01 32.01 2ecz s GLN 53 CO 0.07 0.43 0.00 0.41 -0.55 0.00 0.00 175.29 175.65 2ecz n GLY 54 N 0.46 -0.55 3.55 2.59 0.00 -1.26 -4.40 105.19 105.58 2ecz n GLY 54 Ca -0.14 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.65 1.69 -0.15 -0.61 -4.36 0.53 -3.93 121.20 110.71 2ecz s ILE 55 Ca 0.00 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.07 2ecz s ILE 55 Cb 0.00 -2.91 0.13 0.00 1.25 0.00 0.00 42.46 40.93 2ecz s ILE 55 CO 0.00 -0.00 1.09 0.72 0.24 0.00 0.00 174.94 176.99 2ecz s PHE 56 N -2.94 -0.24 0.98 1.37 -0.12 -1.07 -1.90 117.98 114.06 2ecz s PHE 56 Ca 0.36 0.29 -0.12 0.00 -0.05 0.00 0.00 56.93 57.40 2ecz s PHE 56 Cb 0.09 0.50 0.18 0.00 -0.63 0.00 0.00 43.02 43.16 2ecz s PHE 56 CO 0.17 -0.30 1.09 -1.25 -0.05 0.00 0.00 175.22 174.88 2ecz s PRO 57 N -1.94 0.57 -0.12 1.99 0.04 -1.26 -0.83 135.00 133.45 2ecz s PRO 57 Ca 0.05 0.57 -0.06 0.00 0.04 0.00 0.00 61.00 61.60 2ecz s PRO 57 Cb -0.01 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 2ecz s PRO 57 CO -0.04 -2.65 0.03 0.82 0.04 0.00 0.00 177.00 175.20 2ecz h ILE 58 N -1.84 0.20 -0.89 0.56 1.08 -1.85 -3.32 117.51 111.45 2ecz h ILE 58 Ca -0.54 -1.17 0.34 0.00 -0.39 0.00 0.00 64.86 63.11 2ecz h ILE 58 Cb 1.32 0.39 -0.12 0.00 -3.07 0.00 0.00 36.82 35.34 2ecz h ILE 58 CO 0.57 0.07 0.53 0.35 -0.69 0.00 0.00 178.15 178.98 2ecz n THR 59 N -4.71 -0.26 -0.01 -0.27 -2.24 -1.26 0.19 114.28 105.72 2ecz n THR 59 Ca -0.04 1.46 -0.12 0.00 -2.27 0.00 0.00 64.05 63.07 2ecz n THR 59 Cb 0.14 -2.37 -0.08 0.00 -2.10 0.00 0.00 70.33 65.91 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 0.07 -3.37 4.78 -1.99 -1.97 -3.43 116.97 111.07 2ecz h TYR 60 Ca 0.65 -0.01 -0.61 0.00 2.00 0.00 0.00 58.73 60.77 2ecz h TYR 60 Cb 1.91 -0.02 -0.13 0.00 2.00 0.00 0.00 36.73 40.50 2ecz h TYR 60 CO -0.01 0.35 -0.50 0.14 -0.00 0.00 0.00 178.16 178.15 2ecz s VAL 61 N -4.98 5.39 -0.35 -2.88 -7.23 0.49 -0.19 120.40 110.65 2ecz s VAL 61 Ca -0.15 0.18 -0.15 0.00 -1.81 0.00 0.00 61.98 60.06 2ecz s VAL 61 Cb 0.04 -3.48 -0.01 0.00 0.56 0.00 0.00 36.38 33.49 2ecz s VAL 61 CO 0.68 0.41 0.34 -0.62 -0.31 0.00 0.00 175.10 175.60 2ecz s ASP 62 N 0.57 6.16 0.39 4.85 -1.08 -0.76 -4.74 116.67 122.06 2ecz s ASP 62 Ca 0.08 -0.31 -0.28 0.00 -0.52 0.00 0.00 52.55 51.52 2ecz s ASP 62 Cb -0.12 -2.19 -0.11 0.00 -1.46 0.00 0.00 42.92 39.05 2ecz s ASP 62 CO -0.00 -0.34 1.49 -0.69 0.52 0.00 0.00 175.17 176.16 2ecz s VAL 63 N 1.96 2.00 -0.18 1.11 1.01 -1.26 -2.82 120.40 122.23 2ecz s VAL 63 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 2ecz s VAL 63 Cb -0.17 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 2ecz s VAL 63 CO 0.11 0.00 -0.27 -0.38 0.00 0.00 0.00 175.10 174.56 2ecz n ILE 64 N 0.37 1.48 -3.11 2.22 5.41 -0.99 -4.97 119.36 119.76 2ecz n ILE 64 Ca 0.01 0.12 -0.30 0.00 1.00 0.00 0.00 62.75 63.58 2ecz n ILE 64 Cb 0.39 -2.31 -0.03 0.00 -0.71 0.00 0.00 39.64 36.97 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 -6.02 6.50 0.00 4.38 0.15 -1.26 -4.80 113.70 112.66 2ecz s SER 65 Ca -0.25 0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2ecz s SER 65 Cb 0.04 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2ecz s SER 65 CO 0.38 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2ecz n GLY 66 N -1.04 0.63 0.00 9.45 0.00 -1.26 -4.71 105.19 108.26 2ecz n GLY 66 Ca 0.01 -2.14 0.08 0.00 0.00 0.00 0.00 46.02 43.96 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 0.41 -2.80 1.61 -0.04 -1.26 -4.76 135.00 128.16 2ecz n PRO 67 Ca 0.00 0.04 -0.40 0.00 -0.04 0.00 0.00 63.50 63.10 2ecz n PRO 67 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2ecz n PRO 67 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ecz s SER 68 N -2.16 7.58 -0.20 3.54 0.01 -1.26 -5.05 113.70 116.17 2ecz s SER 68 Ca 0.21 1.88 -0.07 0.00 1.31 0.00 0.00 55.95 59.28 2ecz s SER 68 Cb 0.11 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 2ecz s SER 68 CO 0.19 0.16 0.05 -0.94 0.41 0.00 0.00 173.24 173.12 2ecz s SER 69 N -1.19 5.37 0.00 2.44 1.04 -1.26 -4.92 113.70 115.18 2ecz s SER 69 Ca 0.40 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2ecz s SER 69 Cb -0.25 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2ecz s SER 69 CO 0.30 0.11 0.28 0.61 0.98 0.00 0.00 173.24 175.53