#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cee n LYS 2 N 0.00 0.30 -2.29 1.97 4.81 -1.26 -5.11 118.16 116.58 1cee n LYS 2 Ca 0.00 -0.92 -0.43 0.00 -0.87 0.00 0.00 58.31 56.09 1cee n LYS 2 Cb 0.00 0.47 -0.02 0.00 0.02 0.00 0.00 35.03 35.50 1cee n LYS 2 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1cee s LYS 3 N 0.03 4.01 0.32 1.64 -0.14 -1.26 -5.00 119.74 119.34 1cee s LYS 3 Ca 0.02 1.60 -0.17 0.00 -1.36 0.00 0.00 55.97 56.05 1cee s LYS 3 Cb 0.10 -3.90 -0.09 0.00 -1.68 0.00 0.00 37.83 32.25 1cee s LYS 3 CO -0.03 -1.01 0.78 0.42 -0.76 0.00 0.00 175.35 174.75 1cee s ILE 4 N 4.30 4.59 0.09 2.17 -1.09 -1.26 -5.07 121.20 124.93 1cee s ILE 4 Ca 0.62 1.14 0.05 0.00 -2.23 0.00 0.00 60.65 60.23 1cee s ILE 4 Cb -0.22 -3.68 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1cee s ILE 4 CO 0.23 -0.11 -0.14 -0.94 -1.23 0.00 0.00 174.94 172.75 1cee s SER 5 N -2.11 1.76 0.59 3.58 1.04 -1.26 -4.99 113.70 112.32 1cee s SER 5 Ca 0.53 -0.69 0.29 0.00 0.48 0.00 0.00 55.95 56.56 1cee s SER 5 Cb -0.12 -0.05 1.33 0.00 0.10 0.00 0.00 66.02 67.28 1cee s SER 5 CO 0.18 -0.11 1.72 0.11 0.98 0.00 0.00 173.24 176.11 1cee h LYS 6 N 3.99 0.00 -0.02 4.02 1.57 -1.98 1.10 116.57 125.25 1cee h LYS 6 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1cee h LYS 6 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1cee h LYS 6 CO 0.44 0.00 -0.23 0.00 -0.57 0.00 0.00 179.45 179.09 1cee n ALA 7 N -2.33 3.03 -0.02 3.86 0.00 -1.26 -4.52 120.51 119.26 1cee n ALA 7 Ca 0.14 -0.57 -0.00 0.00 0.00 0.00 0.00 53.44 53.01 1cee n ALA 7 Cb 0.96 -0.93 -0.00 0.00 0.00 0.00 0.00 19.45 19.47 1cee n ALA 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cee h ASP 8 N 2.70 0.00 -0.65 0.00 3.32 0.88 -3.43 116.42 119.24 1cee h ASP 8 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 1cee h ASP 8 Cb 0.72 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 1cee h ASP 8 CO 0.00 0.23 1.42 -0.38 -1.72 0.00 0.00 179.24 178.79 1cee n ILE 9 N -3.22 -0.03 -0.00 0.35 5.41 -1.22 -4.89 119.36 115.75 1cee n ILE 9 Ca -0.00 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.28 1cee n ILE 9 Cb 0.01 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 1cee n ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1cee n GLY 10 N 6.23 -3.45 3.72 7.39 0.00 -1.26 -4.92 105.19 112.90 1cee n GLY 10 Ca 0.52 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 1cee n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cee s ALA 11 N -2.02 3.25 1.14 4.61 0.00 -1.26 -5.03 121.76 122.45 1cee s ALA 11 Ca 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 1cee s ALA 11 Cb 0.00 -3.31 0.27 0.00 0.00 0.00 0.00 23.12 20.08 1cee s ALA 11 CO 0.00 -0.12 1.04 -1.25 0.00 0.00 0.00 175.76 175.44 1cee s PRO 12 N 0.23 -0.74 0.00 0.00 0.04 -1.26 -5.04 135.00 128.23 1cee s PRO 12 Ca 0.49 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1cee s PRO 12 Cb -0.24 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1cee s PRO 12 CO 0.30 -3.65 0.00 -1.13 0.04 0.00 0.00 177.00 172.56 1cee n SER 13 N -4.89 0.00 -3.28 6.66 3.41 -1.26 -5.02 113.62 109.24 1cee n SER 13 Ca 0.04 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.42 1cee n SER 13 Cb 0.54 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1cee n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cee n GLY 14 N -0.16 -0.52 3.70 5.00 0.00 -1.26 -4.81 105.19 107.14 1cee n GLY 14 Ca 0.00 0.15 -0.65 0.00 0.00 0.00 0.00 46.02 45.52 1cee n GLY 14 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cee n PHE 15 N -4.49 1.77 -4.04 1.61 7.35 -1.26 -4.91 117.46 113.48 1cee n PHE 15 Ca -0.06 1.00 -0.32 0.00 -0.76 0.00 0.00 57.45 57.31 1cee n PHE 15 Cb 0.58 -2.28 -0.15 0.00 0.35 0.00 0.00 39.48 37.98 1cee n PHE 15 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1cee s LYS 16 N 3.38 2.17 -1.10 -4.13 2.47 -1.26 -5.04 119.74 116.23 1cee s LYS 16 Ca 1.05 -1.18 -0.22 0.00 -1.56 0.00 0.00 55.97 54.06 1cee s LYS 16 Cb -1.41 -2.76 0.00 0.00 -1.46 0.00 0.00 37.83 32.20 1cee s LYS 16 CO 0.77 -0.53 1.74 -1.58 0.16 0.00 0.00 175.35 175.92 1cee s HIS 17 N 1.20 2.30 0.27 4.03 5.65 -1.26 -4.76 115.29 122.73 1cee s HIS 17 Ca -0.06 -0.42 0.13 0.00 0.25 0.00 0.00 55.06 54.95 1cee s HIS 17 Cb -0.19 -4.41 0.51 0.00 -1.18 0.00 0.00 32.58 27.31 1cee s HIS 17 CO -0.06 -1.70 1.69 0.28 -0.65 0.00 0.00 174.74 174.29 1cee h VAL 18 N 6.46 1.28 -1.51 0.89 2.07 -1.96 -3.46 116.25 120.02 1cee h VAL 18 Ca 0.24 -1.80 0.18 0.00 0.82 0.00 0.00 66.70 66.14 1cee h VAL 18 Cb 0.96 1.99 -0.22 0.00 -1.52 0.00 0.00 31.29 32.50 1cee h VAL 18 CO 1.34 0.50 0.72 -0.55 0.02 0.00 0.00 177.57 179.60 1cee s SER 19 N -6.77 -0.22 -0.24 0.57 0.15 -1.26 -4.80 113.70 101.13 1cee s SER 19 Ca -0.01 0.14 -0.15 0.00 0.70 0.00 0.00 55.95 56.63 1cee s SER 19 Cb 0.13 0.20 0.07 0.00 -1.71 0.00 0.00 66.02 64.71 1cee s SER 19 CO 0.74 -0.27 0.60 -2.28 1.20 0.00 0.00 173.24 173.22 1cee s HIS 20 N -1.75 -0.87 -0.11 3.44 5.04 -1.14 -5.05 115.29 114.85 1cee s HIS 20 Ca 0.05 1.81 -0.01 0.00 -1.54 0.00 0.00 55.06 55.37 1cee s HIS 20 Cb -0.01 0.46 -0.03 0.00 0.04 0.00 0.00 32.58 33.05 1cee s HIS 20 CO -0.04 -0.44 -0.07 0.08 -2.34 0.00 0.00 174.74 171.93 1cee s VAL 21 N 1.34 3.64 -0.50 0.89 1.01 -1.26 -4.09 120.40 121.43 1cee s VAL 21 Ca -0.08 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1cee s VAL 21 Cb -0.06 -2.53 0.13 0.00 0.00 0.00 0.00 36.38 33.92 1cee s VAL 21 CO -0.14 0.55 0.26 -0.83 0.00 0.00 0.00 175.10 174.94 1cee s GLY 22 N -0.17 2.33 -0.80 4.51 0.00 -1.25 -4.94 107.32 107.01 1cee s GLY 22 Ca 0.02 -3.08 -0.16 0.00 0.00 0.00 0.00 44.72 41.50 1cee s GLY 22 CO 0.03 1.02 0.84 0.86 0.00 0.00 0.00 173.10 175.85 1cee s TRP 23 N 0.10 3.41 0.24 1.90 -0.00 -1.26 0.17 118.94 123.51 1cee s TRP 23 Ca 0.15 -1.59 -0.21 0.00 -0.00 0.00 0.00 56.10 54.45 1cee s TRP 23 Cb -0.23 -3.99 -0.09 0.00 -0.00 0.00 0.00 33.47 29.17 1cee s TRP 23 CO -0.03 -1.19 0.78 -0.51 -0.00 0.00 0.00 176.95 176.00 1cee s ASP 24 N 2.94 7.13 0.00 5.86 1.01 0.17 -4.85 116.67 128.93 1cee s ASP 24 Ca 0.20 1.52 0.21 0.00 0.71 0.00 0.00 52.55 55.19 1cee s ASP 24 Cb -0.12 -2.46 0.92 0.00 1.01 0.00 0.00 42.92 42.26 1cee s ASP 24 CO -0.06 0.02 1.68 -0.81 0.21 0.00 0.00 175.17 176.21 1cee n PRO 25 N 0.71 0.01 -0.04 8.23 -0.04 -1.26 0.16 135.00 142.77 1cee n PRO 25 Ca -0.01 0.13 -0.04 0.00 -0.04 0.00 0.00 63.50 63.54 1cee n PRO 25 Cb 0.51 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1cee n PRO 25 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1cee n GLN 26 N -1.49 2.58 -0.01 0.54 -0.06 -1.26 -4.70 117.38 112.97 1cee n GLN 26 Ca 0.05 0.00 0.06 0.00 -2.00 0.00 0.00 57.00 55.11 1cee n GLN 26 Cb 0.25 -1.19 -0.11 0.00 -4.06 0.00 0.00 30.24 25.13 1cee n GLN 26 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1cee n ASN 27 N -2.32 1.79 0.00 1.69 3.02 -1.22 -5.11 115.26 113.11 1cee n ASN 27 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1cee n ASN 27 Cb 0.74 1.55 0.00 0.00 -0.61 0.00 0.00 39.78 41.46 1cee n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cee n GLY 28 N 1.76 -1.42 3.76 7.41 0.00 0.42 -4.84 105.19 112.26 1cee n GLY 28 Ca -0.05 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 1cee n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cee s PHE 29 N 0.00 2.33 -0.32 1.61 0.40 -1.26 0.42 117.98 121.17 1cee s PHE 29 Ca 0.00 1.31 0.18 0.00 -0.60 0.00 0.00 56.93 57.82 1cee s PHE 29 Cb 0.00 -3.88 0.46 0.00 0.51 0.00 0.00 43.02 40.11 1cee s PHE 29 CO 0.00 -3.00 0.98 -3.47 0.70 0.00 0.00 175.22 170.43 1cee n ASP 30 N -0.66 1.32 -4.62 1.36 -0.08 0.44 -4.85 116.55 109.47 1cee n ASP 30 Ca 0.08 -2.64 -0.43 0.00 -1.51 0.00 0.00 54.79 50.30 1cee n ASP 30 Cb 0.43 -0.47 -0.03 0.00 2.34 0.00 0.00 41.12 43.40 1cee n ASP 30 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1cee s VAL 31 N -3.06 3.37 -0.11 5.18 1.01 -1.26 -3.80 120.40 121.74 1cee s VAL 31 Ca 0.27 0.40 0.15 0.00 0.00 0.00 0.00 61.98 62.80 1cee s VAL 31 Cb 0.44 -3.44 -0.21 0.00 0.00 0.00 0.00 36.38 33.18 1cee s VAL 31 CO 0.03 -0.23 0.15 -0.46 0.00 0.00 0.00 175.10 174.59 1cee n ASN 32 N 9.80 1.21 -3.25 3.32 6.94 -1.26 -4.81 115.26 127.21 1cee n ASN 32 Ca 0.23 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.57 1cee n ASN 32 Cb 0.45 1.16 -0.08 0.00 -2.36 0.00 0.00 39.78 38.96 1cee n ASN 32 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1cee n ASN 33 N -2.41 -0.95 -4.96 0.53 5.15 -1.26 -5.08 115.26 106.28 1cee n ASN 33 Ca -0.18 -2.52 -0.22 0.00 -0.60 0.00 0.00 54.58 51.06 1cee n ASN 33 Cb 0.82 -0.14 0.01 0.00 -0.53 0.00 0.00 39.78 39.94 1cee n ASN 33 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1cee s LEU 34 N 0.02 3.67 0.52 1.20 1.43 -1.26 -2.89 118.68 121.37 1cee s LEU 34 Ca 0.33 0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 53.39 1cee s LEU 34 Cb 0.05 -3.05 -0.07 0.00 0.03 0.00 0.00 46.19 43.16 1cee s LEU 34 CO -0.17 -0.70 1.10 -0.62 0.23 0.00 0.00 176.35 176.19 1cee s ASP 35 N -4.23 5.94 0.13 2.29 2.15 -1.26 -4.82 116.67 116.87 1cee s ASP 35 Ca 0.49 2.08 -0.23 0.00 0.43 0.00 0.00 52.55 55.32 1cee s ASP 35 Cb -0.10 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.92 1cee s ASP 35 CO 0.37 -1.06 1.66 -0.65 -0.17 0.00 0.00 175.17 175.31 1cee h PRO 36 N 1.31 -0.25 -0.21 4.34 0.11 -1.98 0.90 132.00 136.22 1cee h PRO 36 Ca -0.50 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1cee h PRO 36 Cb 1.25 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1cee h PRO 36 CO 0.58 -0.17 -0.25 0.22 -0.21 0.00 0.00 178.00 178.17 1cee h ASP 37 N -0.26 0.58 0.20 -2.05 1.82 -2.02 -2.99 116.42 111.71 1cee h ASP 37 Ca 0.08 -0.50 -0.02 0.00 -0.39 0.00 0.00 57.03 56.21 1cee h ASP 37 Cb 0.38 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.22 1cee h ASP 37 CO -0.24 0.96 -0.10 -0.07 -1.61 0.00 0.00 179.24 178.19 1cee h LEU 38 N 0.22 0.00 -0.54 2.28 3.38 -1.88 -2.23 115.31 116.54 1cee h LEU 38 Ca 0.03 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1cee h LEU 38 Cb 0.82 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 1cee h LEU 38 CO 0.06 0.10 0.27 0.03 0.09 0.00 0.00 178.44 178.99 1cee h ARG 39 N 0.00 0.51 0.00 1.13 3.08 0.99 1.28 114.38 121.36 1cee h ARG 39 Ca -0.00 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.84 1cee h ARG 39 Cb 0.22 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1cee h ARG 39 CO 0.01 0.34 -0.84 0.77 -1.07 0.00 0.00 179.97 179.18 1cee h SER 40 N 0.52 0.00 0.07 7.04 0.02 -1.50 -3.14 113.55 116.57 1cee h SER 40 Ca 0.24 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.04 1cee h SER 40 Cb 0.16 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.72 1cee h SER 40 CO -0.17 0.84 -0.63 -0.07 -1.14 0.00 0.00 176.83 175.65 1cee h LEU 41 N 0.00 0.43 0.58 5.07 3.38 -0.81 -2.90 115.31 121.06 1cee h LEU 41 Ca -0.01 -0.88 -0.02 0.00 0.09 0.00 0.00 57.88 57.06 1cee h LEU 41 Cb 1.53 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1cee h LEU 41 CO 0.11 1.27 -0.48 -0.26 0.09 0.00 0.00 178.44 179.17 1cee h PHE 42 N -0.35 -1.31 -0.21 1.13 -1.00 0.15 1.34 116.94 116.69 1cee h PHE 42 Ca -0.10 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.74 1cee h PHE 42 Cb 1.43 0.50 -0.01 0.00 3.61 0.00 0.00 35.95 41.48 1cee h PHE 42 CO 0.19 -0.67 0.28 1.03 -1.61 0.00 0.00 178.31 177.52 1cee h SER 43 N -1.04 0.00 0.80 2.17 0.87 -1.70 0.32 113.55 114.97 1cee h SER 43 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1cee h SER 43 Cb 0.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1cee h SER 43 CO -0.01 0.00 -0.94 -1.14 -0.53 0.00 0.00 176.83 174.21 1cee n ARG 44 N -3.63 0.45 0.00 2.24 0.00 -0.25 -2.55 116.66 112.93 1cee n ARG 44 Ca 0.03 0.07 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 1cee n ARG 44 Cb 0.40 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 31.14 1cee n ARG 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cee n ALA 45 N -2.01 0.00 0.22 5.13 0.00 0.44 -4.88 120.51 119.42 1cee n ALA 45 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1cee n ALA 45 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 1cee n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cee n GLY 46 N 3.02 -0.70 1.89 0.00 0.00 -1.02 -4.45 105.19 103.93 1cee n GLY 46 Ca 0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 1cee n GLY 46 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cee n ILE 47 N -1.87 2.70 0.00 -0.61 2.08 0.05 -4.73 119.36 116.98 1cee n ILE 47 Ca -0.01 -1.60 0.00 0.00 0.56 0.00 0.00 62.75 61.70 1cee n ILE 47 Cb 0.38 -0.97 0.00 0.00 -0.75 0.00 0.00 39.64 38.31 1cee n ILE 47 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1cee n SER 48 N -0.28 0.00 -0.37 4.38 3.41 -1.06 -4.13 113.62 115.57 1cee n SER 48 Ca 0.39 0.00 0.37 0.00 -0.26 0.00 0.00 58.87 59.37 1cee n SER 48 Cb 0.93 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 65.53 1cee n SER 48 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1cee h GLU 49 N 0.00 0.00 0.00 4.33 5.08 -1.90 -3.44 114.58 118.65 1cee h GLU 49 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cee h GLU 49 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1cee h GLU 49 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1cee n ALA 50 N -2.56 0.00 -1.15 3.43 0.00 -1.26 -4.93 120.51 114.04 1cee n ALA 50 Ca 0.29 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.87 1cee n ALA 50 Cb 1.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.99 1cee n ALA 50 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1cee n GLN 51 N 0.00 -1.96 0.00 0.00 1.13 -1.26 -4.92 117.38 110.37 1cee n GLN 51 Ca 0.00 1.29 0.00 0.00 -1.94 0.00 0.00 57.00 56.35 1cee n GLN 51 Cb 0.00 -2.39 0.00 0.00 0.11 0.00 0.00 30.24 27.96 1cee n GLN 51 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1cee n LEU 52 N 0.00 0.00 -3.22 1.08 7.94 -1.26 -5.12 117.00 116.42 1cee n LEU 52 Ca 0.01 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.95 1cee n LEU 52 Cb 0.44 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.37 1cee n LEU 52 CO 0.01 0.00 0.49 0.42 -1.11 0.00 0.00 177.39 177.19 1cee s THR 53 N 0.40 -0.54 0.00 1.96 -4.23 -1.26 -5.13 115.64 106.84 1cee s THR 53 Ca 0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.20 1cee s THR 53 Cb 0.00 -1.00 -0.10 0.00 1.34 0.00 0.00 72.50 72.74 1cee s THR 53 CO 0.00 0.00 1.96 -0.67 -0.54 0.00 0.00 174.62 175.37 1cee n ASP 54 N 5.35 3.98 -0.03 3.99 2.03 -1.26 -4.85 116.55 125.77 1cee n ASP 54 Ca -0.06 0.91 0.01 0.00 0.52 0.00 0.00 54.79 56.16 1cee n ASP 54 Cb 0.53 -1.49 -0.09 0.00 -0.72 0.00 0.00 41.12 39.35 1cee n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cee n ALA 55 N 7.41 2.11 -2.76 -1.67 0.00 -1.26 -5.09 120.51 119.25 1cee n ALA 55 Ca 0.21 -0.47 -0.04 0.00 0.00 0.00 0.00 53.44 53.14 1cee n ALA 55 Cb 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 1cee n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cee n GLU 56 N -2.12 -3.40 -2.05 0.00 1.02 -1.26 -4.91 120.64 107.91 1cee n GLU 56 Ca -0.09 2.65 -0.30 0.00 -0.02 0.00 0.00 57.16 59.39 1cee n GLU 56 Cb 0.55 -3.49 0.03 0.00 -0.02 0.00 0.00 31.44 28.51 1cee n GLU 56 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1cee n THR 57 N 2.03 2.87 -2.60 2.62 -1.04 -1.26 -4.96 114.28 111.95 1cee n THR 57 Ca -0.26 -4.28 -0.02 0.00 -2.04 0.00 0.00 64.05 57.44 1cee n THR 57 Cb 0.41 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 1cee n THR 57 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1cee n SER 58 N -0.63 -7.26 -0.23 8.00 7.64 -1.26 -5.37 113.62 114.51 1cee n SER 58 Ca 0.47 1.03 0.15 0.00 1.01 0.00 0.00 58.87 61.54 1cee n SER 58 Cb 0.66 -4.82 0.75 0.00 -1.01 0.00 0.00 64.21 59.79 1cee n SER 58 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32