#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl3 n SER 2 N 0.00 1.46 -3.73 1.61 7.64 -1.26 -4.81 113.62 114.52 2dl3 n SER 2 Ca 0.00 -1.33 -0.51 0.00 1.01 0.00 0.00 58.87 58.03 2dl3 n SER 2 Cb 0.00 -1.53 -0.07 0.00 -1.01 0.00 0.00 64.21 61.60 2dl3 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dl3 n SER 3 N 17.11 0.50 -4.35 6.43 3.41 -1.26 -4.93 113.62 130.53 2dl3 n SER 3 Ca 0.49 0.95 -0.19 0.00 -0.26 0.00 0.00 58.87 59.86 2dl3 n SER 3 Cb 0.40 -0.72 -0.10 0.00 -0.26 0.00 0.00 64.21 63.52 2dl3 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dl3 s GLY 4 N 1.25 1.45 -0.07 5.00 0.00 -1.26 -5.15 107.32 108.54 2dl3 s GLY 4 Ca 0.79 -1.66 0.02 0.00 0.00 0.00 0.00 44.72 43.88 2dl3 s GLY 4 CO 0.56 -1.75 -0.13 -0.45 0.00 0.00 0.00 173.10 171.33 2dl3 s SER 5 N -3.27 1.90 -0.24 1.64 0.15 -1.26 -5.04 113.70 107.58 2dl3 s SER 5 Ca 0.22 -0.32 -0.16 0.00 0.70 0.00 0.00 55.95 56.39 2dl3 s SER 5 Cb -0.01 -0.87 -0.09 0.00 -1.71 0.00 0.00 66.02 63.33 2dl3 s SER 5 CO 0.07 0.05 -0.35 -1.20 1.20 0.00 0.00 173.24 173.01 2dl3 n SER 6 N 3.76 1.95 -4.17 5.45 7.64 -1.26 -5.07 113.62 121.92 2dl3 n SER 6 Ca -0.22 0.34 -0.11 0.00 1.01 0.00 0.00 58.87 59.89 2dl3 n SER 6 Cb 0.52 -0.79 -0.10 0.00 -1.01 0.00 0.00 64.21 62.83 2dl3 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dl3 s GLY 7 N -5.24 1.09 -0.05 0.23 0.00 -1.26 -4.52 107.32 97.57 2dl3 s GLY 7 Ca -0.34 -1.52 -0.04 0.00 0.00 0.00 0.00 44.72 42.81 2dl3 s GLY 7 CO 0.46 -1.39 0.17 0.50 0.00 0.00 0.00 173.10 172.84 2dl3 s ARG 8 N -4.05 3.45 0.07 2.90 0.52 -0.51 -4.72 118.95 116.61 2dl3 s ARG 8 Ca 0.26 -0.24 -0.31 0.00 -0.52 0.00 0.00 55.73 54.93 2dl3 s ARG 8 Cb 0.07 -3.13 -0.07 0.00 0.52 0.00 0.00 34.95 32.34 2dl3 s ARG 8 CO 0.04 0.71 1.39 -1.25 0.02 0.00 0.00 175.30 176.21 2dl3 s PRO 9 N -1.61 4.31 0.00 3.54 0.04 -1.26 -1.12 135.00 138.90 2dl3 s PRO 9 Ca 0.23 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 2dl3 s PRO 9 Cb -0.12 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 2dl3 s PRO 9 CO 0.13 -0.49 0.03 0.00 0.04 0.00 0.00 177.00 176.72 2dl3 s ALA 10 N 1.62 -0.06 -0.05 8.56 0.00 -0.06 -2.24 121.76 129.53 2dl3 s ALA 10 Ca 0.64 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.46 2dl3 s ALA 10 Cb -0.35 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2dl3 s ALA 10 CO 0.29 -0.11 -0.20 0.50 0.00 0.00 0.00 175.76 176.24 2dl3 s ARG 11 N -0.81 2.43 -0.46 0.00 3.52 -0.80 -0.30 118.95 122.53 2dl3 s ARG 11 Ca -0.09 -0.80 -0.28 0.00 -0.13 0.00 0.00 55.73 54.43 2dl3 s ARG 11 Cb -0.05 -2.25 0.03 0.00 -1.56 0.00 0.00 34.95 31.11 2dl3 s ARG 11 CO -0.00 0.55 1.08 0.00 -0.81 0.00 0.00 175.30 176.11 2dl3 s ALA 12 N -0.56 3.21 0.26 6.12 0.00 -0.96 -0.51 121.76 129.32 2dl3 s ALA 12 Ca 0.08 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.56 2dl3 s ALA 12 Cb -0.11 -3.81 0.32 0.00 0.00 0.00 0.00 23.12 19.53 2dl3 s ALA 12 CO 0.01 -2.12 1.63 0.87 0.00 0.00 0.00 175.76 176.14 2dl3 h LYS 13 N 9.07 0.37 -5.17 0.00 1.79 0.17 0.24 116.57 123.03 2dl3 h LYS 13 Ca -0.23 -0.19 -0.37 0.00 -2.18 0.00 0.00 60.65 57.68 2dl3 h LYS 13 Cb 1.06 0.01 -0.14 0.00 -1.58 0.00 0.00 32.23 31.58 2dl3 h LYS 13 CO 1.09 0.74 -0.70 -0.06 -1.08 0.00 0.00 179.45 179.45 2dl3 s PHE 14 N -4.11 1.46 -0.79 -1.35 0.40 -1.14 -4.75 117.98 107.70 2dl3 s PHE 14 Ca -0.06 -0.78 -0.26 0.00 -0.60 0.00 0.00 56.93 55.24 2dl3 s PHE 14 Cb 0.13 -0.77 0.01 0.00 0.51 0.00 0.00 43.02 42.89 2dl3 s PHE 14 CO 0.80 0.10 1.56 0.16 0.70 0.00 0.00 175.22 178.53 2dl3 s ASP 15 N -3.25 5.86 0.14 1.36 1.47 -1.26 -4.05 116.67 116.95 2dl3 s ASP 15 Ca 0.22 -0.48 -0.24 0.00 1.18 0.00 0.00 52.55 53.23 2dl3 s ASP 15 Cb 0.03 -2.55 -0.08 0.00 -0.34 0.00 0.00 42.92 39.98 2dl3 s ASP 15 CO 0.05 -2.03 0.72 0.12 0.68 0.00 0.00 175.17 174.70 2dl3 s PHE 16 N 7.03 3.88 -0.19 2.11 2.19 0.14 -4.94 117.98 128.19 2dl3 s PHE 16 Ca 0.50 1.53 -0.01 0.00 0.33 0.00 0.00 56.93 59.28 2dl3 s PHE 16 Cb -0.07 -2.69 0.01 0.00 -1.31 0.00 0.00 43.02 38.95 2dl3 s PHE 16 CO 0.09 0.53 -0.14 0.15 1.83 0.00 0.00 175.22 177.68 2dl3 s LYS 17 N -1.11 3.15 -0.43 10.12 3.01 -1.26 -1.79 119.74 131.42 2dl3 s LYS 17 Ca 0.34 -0.75 -0.29 0.00 -1.01 0.00 0.00 55.97 54.26 2dl3 s LYS 17 Cb -0.22 -2.73 0.03 0.00 -1.01 0.00 0.00 37.83 33.89 2dl3 s LYS 17 CO 0.24 -0.19 1.10 0.00 0.51 0.00 0.00 175.35 177.01 2dl3 s ALA 18 N 1.33 3.27 0.26 5.17 0.00 -1.26 -4.89 121.76 125.63 2dl3 s ALA 18 Ca 0.05 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 2dl3 s ALA 18 Cb -0.14 -3.80 0.33 0.00 0.00 0.00 0.00 23.12 19.51 2dl3 s ALA 18 CO -0.09 -2.00 1.82 1.96 0.00 0.00 0.00 175.76 177.45 2dl3 h GLN 19 N 8.87 0.95 0.00 0.00 1.08 -1.96 -3.47 115.11 120.59 2dl3 h GLN 19 Ca -0.22 -0.18 -0.23 0.00 -1.45 0.00 0.00 58.65 56.57 2dl3 h GLN 19 Cb 1.06 -0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 28.29 2dl3 h GLN 19 CO 1.09 0.82 -0.14 0.25 -0.95 0.00 0.00 178.83 179.89 2dl3 n THR 20 N -4.28 0.00 -0.36 -0.54 -2.24 -1.26 -5.04 114.28 100.55 2dl3 n THR 20 Ca 0.05 -1.37 0.04 0.00 -2.27 0.00 0.00 64.05 60.51 2dl3 n THR 20 Cb 0.21 0.81 0.21 0.00 -2.10 0.00 0.00 70.33 69.45 2dl3 n THR 20 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 2dl3 h LEU 21 N 0.00 0.99 -0.99 3.22 8.10 -1.93 -1.57 115.31 123.13 2dl3 h LEU 21 Ca -0.19 0.02 0.27 0.00 0.11 0.00 0.00 57.88 58.09 2dl3 h LEU 21 Cb 0.86 -0.18 -0.13 0.00 -0.44 0.00 0.00 40.66 40.77 2dl3 h LEU 21 CO 0.26 0.59 0.55 0.50 -4.11 0.00 0.00 178.44 176.24 2dl3 h LYS 22 N 1.10 0.46 -6.52 0.17 3.64 -1.96 -3.41 116.57 110.05 2dl3 h LYS 22 Ca 0.46 -0.03 -0.43 0.00 -1.27 0.00 0.00 60.65 59.38 2dl3 h LYS 22 Cb 0.29 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2dl3 h LYS 22 CO -0.21 0.30 -0.22 -1.21 -2.27 0.00 0.00 179.45 175.85 2dl3 s GLU 23 N -5.76 2.84 -0.04 1.90 2.02 -0.59 -1.47 118.70 117.60 2dl3 s GLU 23 Ca -0.11 -1.04 0.02 0.00 0.02 0.00 0.00 54.97 53.86 2dl3 s GLU 23 Cb 0.28 -2.70 0.01 0.00 0.10 0.00 0.00 34.13 31.82 2dl3 s GLU 23 CO 0.79 -0.30 -0.08 -1.17 0.02 0.00 0.00 175.26 174.52 2dl3 s LEU 24 N -4.42 1.60 0.43 1.80 2.96 -0.72 -4.39 118.68 115.95 2dl3 s LEU 24 Ca 0.53 -0.20 -0.24 0.00 -0.22 0.00 0.00 54.13 54.00 2dl3 s LEU 24 Cb -0.10 -0.59 -0.08 0.00 0.50 0.00 0.00 46.19 45.92 2dl3 s LEU 24 CO 0.34 0.02 1.18 -2.16 -1.32 0.00 0.00 176.35 174.41 2dl3 s PRO 25 N 0.56 3.91 -0.24 0.98 0.04 -1.26 -4.47 135.00 134.52 2dl3 s PRO 25 Ca -0.09 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 62.75 2dl3 s PRO 25 Cb -0.13 -2.56 0.10 0.00 0.04 0.00 0.00 34.50 31.95 2dl3 s PRO 25 CO 0.01 -0.44 0.20 -0.51 0.04 0.00 0.00 177.00 176.30 2dl3 s LEU 26 N -2.72 0.10 0.31 -3.56 1.43 -0.74 -4.93 118.68 108.56 2dl3 s LEU 26 Ca 0.60 -0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 52.73 2dl3 s LEU 26 Cb -0.30 0.13 -0.09 0.00 0.03 0.00 0.00 46.19 45.95 2dl3 s LEU 26 CO 0.38 -0.38 1.08 -1.58 0.23 0.00 0.00 176.35 176.08 2dl3 s GLN 27 N 2.25 4.51 -0.38 1.70 0.74 -1.26 0.24 119.66 127.46 2dl3 s GLN 27 Ca 0.07 1.72 -0.38 0.00 0.05 0.00 0.00 55.36 56.82 2dl3 s GLN 27 Cb -0.15 -3.01 -0.14 0.00 1.10 0.00 0.00 33.01 30.81 2dl3 s GLN 27 CO -0.23 0.12 2.12 1.17 -0.55 0.00 0.00 175.29 177.92 2dl3 n LYS 28 N 0.85 0.82 -1.28 1.67 4.81 -1.26 -0.98 118.16 122.79 2dl3 n LYS 28 Ca 0.01 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 2dl3 n LYS 28 Cb 0.46 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.34 2dl3 n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dl3 n GLY 29 N 6.48 1.01 3.39 3.14 0.00 0.85 -4.99 105.19 115.07 2dl3 n GLY 29 Ca 0.43 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2dl3 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dl3 s ASP 30 N -2.53 4.43 -0.25 1.61 1.11 -0.15 -4.86 116.67 116.03 2dl3 s ASP 30 Ca 0.00 -0.28 -0.26 0.00 0.18 0.00 0.00 52.55 52.19 2dl3 s ASP 30 Cb 0.00 -1.73 0.00 0.00 1.07 0.00 0.00 42.92 42.26 2dl3 s ASP 30 CO 0.00 0.08 0.91 -0.63 1.18 0.00 0.00 175.17 176.71 2dl3 s ILE 31 N 0.86 4.76 0.28 0.77 -1.09 -1.26 -2.26 121.20 123.26 2dl3 s ILE 31 Ca -0.01 1.68 0.08 0.00 -2.23 0.00 0.00 60.65 60.16 2dl3 s ILE 31 Cb -0.15 -4.20 -0.06 0.00 -1.58 0.00 0.00 42.46 36.48 2dl3 s ILE 31 CO 0.01 -0.15 -0.09 0.68 -1.23 0.00 0.00 174.94 174.16 2dl3 s VAL 32 N 3.02 1.84 -0.24 2.92 -7.23 0.58 -4.94 120.40 116.35 2dl3 s VAL 32 Ca 0.38 -2.18 -0.00 0.00 -1.81 0.00 0.00 61.98 58.37 2dl3 s VAL 32 Cb -0.15 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.40 2dl3 s VAL 32 CO 0.08 -0.33 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.14 2dl3 s TYR 33 N -2.89 3.07 -0.31 2.82 2.02 -1.25 -0.88 117.35 119.93 2dl3 s TYR 33 Ca 0.29 -1.76 -0.28 0.00 -0.37 0.00 0.00 57.07 54.96 2dl3 s TYR 33 Cb 0.02 -2.01 0.01 0.00 -0.40 0.00 0.00 41.96 39.58 2dl3 s TYR 33 CO 0.12 -0.78 1.00 0.42 -1.57 0.00 0.00 175.55 174.74 2dl3 s ILE 34 N 1.27 4.60 0.02 2.71 1.01 -0.28 -2.45 121.20 128.08 2dl3 s ILE 34 Ca -0.01 1.63 -0.10 0.00 0.00 0.00 0.00 60.65 62.17 2dl3 s ILE 34 Cb -0.17 -4.34 -0.32 0.00 0.01 0.00 0.00 42.46 37.64 2dl3 s ILE 34 CO -0.06 -0.39 0.95 1.88 0.00 0.00 0.00 174.94 177.32 2dl3 h TYR 35 N 8.03 0.73 -3.53 3.97 0.05 -0.11 -1.36 116.97 124.75 2dl3 h TYR 35 Ca -0.21 -0.54 -0.06 0.00 0.05 0.00 0.00 58.73 57.97 2dl3 h TYR 35 Cb 1.07 -0.03 -0.12 0.00 1.01 0.00 0.00 36.73 38.66 2dl3 h TYR 35 CO 0.81 1.49 -0.13 -1.59 -1.05 0.00 0.00 178.16 177.68 2dl3 s LYS 36 N -2.61 1.18 -0.34 4.88 -2.85 -1.13 -4.88 119.74 113.98 2dl3 s LYS 36 Ca -0.09 -0.91 -0.11 0.00 -1.00 0.00 0.00 55.97 53.85 2dl3 s LYS 36 Cb 0.05 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.28 2dl3 s LYS 36 CO 0.90 -0.46 0.20 -1.14 0.10 0.00 0.00 175.35 174.95 2dl3 s GLN 37 N -3.88 3.22 0.01 1.78 0.74 -1.26 -1.95 119.66 118.32 2dl3 s GLN 37 Ca 0.09 -0.81 -0.24 0.00 0.05 0.00 0.00 55.36 54.45 2dl3 s GLN 37 Cb 0.02 -3.71 -0.13 0.00 1.10 0.00 0.00 33.01 30.28 2dl3 s GLN 37 CO -0.05 -0.52 1.09 0.82 -0.55 0.00 0.00 175.29 176.07 2dl3 h ILE 38 N 5.66 0.00 -3.75 -2.34 1.08 -1.79 -3.48 117.51 112.89 2dl3 h ILE 38 Ca -0.30 -0.23 -0.46 0.00 -0.39 0.00 0.00 64.86 63.48 2dl3 h ILE 38 Cb 1.14 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.75 2dl3 h ILE 38 CO 0.64 0.00 -0.54 -0.62 -0.69 0.00 0.00 178.15 176.95 2dl3 s ASP 39 N -4.11 1.87 0.50 1.72 2.15 -1.21 -4.95 116.67 112.65 2dl3 s ASP 39 Ca -0.13 -1.61 0.34 0.00 0.43 0.00 0.00 52.55 51.58 2dl3 s ASP 39 Cb 0.01 0.43 1.79 0.00 -0.30 0.00 0.00 42.92 44.85 2dl3 s ASP 39 CO 0.38 -0.92 2.03 1.56 -0.17 0.00 0.00 175.17 178.05 2dl3 h GLN 40 N 2.10 0.00 0.00 4.34 4.20 -2.03 -1.61 115.11 122.11 2dl3 h GLN 40 Ca -0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2dl3 h GLN 40 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2dl3 h GLN 40 CO 0.51 0.00 -0.23 0.09 -0.67 0.00 0.00 178.83 178.53 2dl3 n ASN 41 N -2.69 1.20 -4.19 1.46 4.13 -1.26 -4.95 115.26 108.96 2dl3 n ASN 41 Ca -0.02 -2.53 -0.12 0.00 1.68 0.00 0.00 54.58 53.60 2dl3 n ASN 41 Cb 0.07 -0.31 -0.10 0.00 -1.54 0.00 0.00 39.78 37.90 2dl3 n ASN 41 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2dl3 s TRP 42 N -1.45 1.00 0.34 3.10 0.52 -0.61 -1.81 118.94 120.03 2dl3 s TRP 42 Ca 0.16 -0.89 0.04 0.00 0.02 0.00 0.00 56.10 55.43 2dl3 s TRP 42 Cb 0.14 -0.56 -0.02 0.00 -1.15 0.00 0.00 33.47 31.88 2dl3 s TRP 42 CO 0.01 -0.11 0.36 0.71 0.02 0.00 0.00 176.95 177.95 2dl3 s TYR 43 N -3.56 1.53 -0.25 -1.98 2.02 0.33 -3.29 117.35 112.14 2dl3 s TYR 43 Ca 0.14 -1.55 -0.08 0.00 -0.37 0.00 0.00 57.07 55.21 2dl3 s TYR 43 Cb 0.05 -0.48 0.11 0.00 -0.40 0.00 0.00 41.96 41.24 2dl3 s TYR 43 CO -0.03 -0.99 0.53 -2.00 -1.57 0.00 0.00 175.55 171.49 2dl3 s GLU 44 N -3.24 0.45 0.00 -0.62 2.12 -0.82 -1.29 118.70 115.29 2dl3 s GLU 44 Ca 0.37 1.22 0.00 0.00 0.36 0.00 0.00 54.97 56.92 2dl3 s GLU 44 Cb 0.01 0.57 0.00 0.00 0.26 0.00 0.00 34.13 34.97 2dl3 s GLU 44 CO 0.26 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 2dl3 n GLY 45 N 5.42 4.84 3.21 -1.50 0.00 -1.14 0.56 105.19 116.59 2dl3 n GLY 45 Ca -0.10 -1.03 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 2dl3 n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dl3 s GLU 46 N 1.78 0.94 -0.28 1.61 2.12 -1.03 -3.08 118.70 120.76 2dl3 s GLU 46 Ca 0.00 -1.13 -0.19 0.00 0.36 0.00 0.00 54.97 54.01 2dl3 s GLU 46 Cb 0.00 -0.86 0.11 0.00 0.26 0.00 0.00 34.13 33.64 2dl3 s GLU 46 CO 0.00 0.17 0.85 -1.58 -0.54 0.00 0.00 175.26 174.17 2dl3 s HIS 47 N -1.83 -0.75 -1.61 5.30 2.46 0.15 -3.92 115.29 115.09 2dl3 s HIS 47 Ca 0.05 1.60 -0.06 0.00 0.47 0.00 0.00 55.06 57.12 2dl3 s HIS 47 Cb -0.07 0.43 0.06 0.00 -0.13 0.00 0.00 32.58 32.87 2dl3 s HIS 47 CO 0.02 -0.37 0.20 1.58 -2.47 0.00 0.00 174.74 173.71 2dl3 n HIS 48 N 3.43 -1.31 -2.56 3.88 -0.00 -1.26 0.17 115.22 117.57 2dl3 n HIS 48 Ca -0.17 0.65 -0.19 0.00 -0.00 0.00 0.00 57.72 58.01 2dl3 n HIS 48 Cb 0.57 -2.73 0.01 0.00 -0.00 0.00 0.00 29.99 27.84 2dl3 n HIS 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dl3 n GLY 49 N -2.16 -0.39 2.95 1.57 0.00 -1.26 -5.00 105.19 100.90 2dl3 n GLY 49 Ca -0.22 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 2dl3 n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dl3 s ARG 50 N -5.16 0.64 0.01 1.61 6.06 0.44 -5.15 118.95 117.40 2dl3 s ARG 50 Ca 0.10 -0.18 0.06 0.00 -2.50 0.00 0.00 55.73 53.21 2dl3 s ARG 50 Cb -0.04 -0.63 -0.03 0.00 0.06 0.00 0.00 34.95 34.31 2dl3 s ARG 50 CO 0.12 0.06 -0.19 0.08 -2.50 0.00 0.00 175.30 172.87 2dl3 s VAL 51 N 0.26 2.71 0.00 7.11 1.01 -1.26 0.30 120.40 130.52 2dl3 s VAL 51 Ca -0.03 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2dl3 s VAL 51 Cb -0.07 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.22 2dl3 s VAL 51 CO -0.00 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2dl3 n GLY 52 N 1.89 1.21 3.36 4.51 0.00 -1.18 -4.76 105.19 110.21 2dl3 n GLY 52 Ca -0.16 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 2dl3 n GLY 52 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dl3 s ILE 53 N -1.97 1.93 -0.03 -0.61 -4.36 -0.54 -2.86 121.20 112.76 2dl3 s ILE 53 Ca 0.00 -2.02 -0.28 0.00 -0.26 0.00 0.00 60.65 58.09 2dl3 s ILE 53 Cb 0.00 -1.95 0.06 0.00 1.25 0.00 0.00 42.46 41.82 2dl3 s ILE 53 CO 0.00 -0.34 0.61 0.72 0.24 0.00 0.00 174.94 176.17 2dl3 s PHE 54 N -2.19 -0.57 0.28 1.37 -0.12 -0.41 -1.75 117.98 114.58 2dl3 s PHE 54 Ca 0.19 0.93 -0.29 0.00 -0.05 0.00 0.00 56.93 57.71 2dl3 s PHE 54 Cb -0.05 0.37 -0.10 0.00 -0.63 0.00 0.00 43.02 42.61 2dl3 s PHE 54 CO 0.08 -0.59 1.25 -1.25 -0.05 0.00 0.00 175.22 174.66 2dl3 s PRO 55 N -1.39 4.44 0.20 1.99 0.04 -1.26 0.12 135.00 139.15 2dl3 s PRO 55 Ca -0.11 2.06 -0.08 0.00 0.04 0.00 0.00 61.00 62.91 2dl3 s PRO 55 Cb -0.01 -3.14 0.13 0.00 0.04 0.00 0.00 34.50 31.52 2dl3 s PRO 55 CO 0.08 -0.10 1.74 -0.09 0.04 0.00 0.00 177.00 178.67 2dl3 h ARG 56 N 4.10 1.16 0.00 4.56 2.43 -1.64 -2.08 114.38 122.91 2dl3 h ARG 56 Ca -0.47 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.45 2dl3 h ARG 56 Cb 1.22 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2dl3 h ARG 56 CO 0.69 0.98 0.24 1.15 -1.51 0.00 0.00 179.97 181.53 2dl3 h THR 57 N 1.11 0.00 0.00 0.20 2.02 -1.93 0.34 112.91 114.65 2dl3 h THR 57 Ca 0.24 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.20 2dl3 h THR 57 Cb 0.31 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2dl3 h THR 57 CO -0.01 0.00 -1.48 1.88 0.37 0.00 0.00 175.52 176.29 2dl3 h TYR 58 N 0.00 0.00 -5.29 3.16 -1.99 -1.76 -3.47 116.97 107.62 2dl3 h TYR 58 Ca 0.00 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.12 2dl3 h TYR 58 Cb 0.49 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 39.12 2dl3 h TYR 58 CO 0.00 0.79 -0.39 0.44 -0.00 0.00 0.00 178.16 179.00 2dl3 n ILE 59 N -3.00 0.00 -4.00 -2.88 -6.64 0.12 0.87 119.36 103.82 2dl3 n ILE 59 Ca -0.12 -2.24 -0.10 0.00 -1.77 0.00 0.00 62.75 58.52 2dl3 n ILE 59 Cb 0.94 0.29 -0.11 0.00 -1.44 0.00 0.00 39.64 39.31 2dl3 n ILE 59 CO 0.00 0.00 0.00 -1.83 -1.77 0.00 0.00 176.55 172.95 2dl3 s GLU 60 N -3.91 0.35 -0.46 6.28 -1.05 0.33 -4.78 118.70 115.47 2dl3 s GLU 60 Ca 0.10 -0.62 -0.20 0.00 -0.15 0.00 0.00 54.97 54.10 2dl3 s GLU 60 Cb -0.01 0.01 0.03 0.00 -0.44 0.00 0.00 34.13 33.72 2dl3 s GLU 60 CO 0.07 -0.02 0.63 -0.51 0.95 0.00 0.00 175.26 176.37 2dl3 s LEU 61 N -1.43 4.63 0.06 1.83 1.43 -1.26 -1.89 118.68 122.05 2dl3 s LEU 61 Ca -0.14 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.14 2dl3 s LEU 61 Cb -0.10 -2.63 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 2dl3 s LEU 61 CO -0.01 -0.80 1.14 -0.76 0.23 0.00 0.00 176.35 176.15 2dl3 s LEU 62 N 2.74 4.39 -0.26 1.79 1.43 -0.95 -5.02 118.68 122.79 2dl3 s LEU 62 Ca 0.20 1.95 -0.00 0.00 -1.03 0.00 0.00 54.13 55.24 2dl3 s LEU 62 Cb -0.16 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.53 2dl3 s LEU 62 CO 0.17 -0.39 -0.06 -0.55 0.23 0.00 0.00 176.35 175.74 2dl3 s SER 63 N 0.90 4.46 0.00 2.29 0.15 -1.26 -4.74 113.70 115.50 2dl3 s SER 63 Ca 0.56 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2dl3 s SER 63 Cb -0.28 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2dl3 s SER 63 CO 0.30 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2dl3 n GLY 64 N 4.59 7.00 0.00 9.45 0.00 -1.26 -4.99 105.19 119.97 2dl3 n GLY 64 Ca -0.15 -1.84 0.06 0.00 0.00 0.00 0.00 46.02 44.09 2dl3 n GLY 64 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl3 n PRO 65 N 0.00 0.49 -0.81 1.61 -0.04 -1.26 -4.85 135.00 130.14 2dl3 n PRO 65 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2dl3 n PRO 65 Cb 0.00 -1.36 0.10 0.00 -0.04 0.00 0.00 33.50 32.20 2dl3 n PRO 65 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dl3 n SER 66 N -0.86 -2.69 -4.57 3.54 3.41 -1.26 -4.70 113.62 106.48 2dl3 n SER 66 Ca 0.08 -0.09 -0.53 0.00 -0.26 0.00 0.00 58.87 58.07 2dl3 n SER 66 Cb 0.04 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.22 2dl3 n SER 66 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dl3 n SER 67 N 0.93 1.33 0.00 4.04 7.64 -1.26 -5.22 113.62 121.08 2dl3 n SER 67 Ca -0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.00 2dl3 n SER 67 Cb 0.63 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2dl3 n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64