#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl3 s SER 2 N 0.00 5.93 -0.84 1.61 0.01 -1.26 -4.98 113.70 114.17 2dl3 s SER 2 Ca 0.00 1.76 -0.19 0.00 1.31 0.00 0.00 55.95 58.83 2dl3 s SER 2 Cb 0.00 -2.53 0.12 0.00 0.21 0.00 0.00 66.02 63.82 2dl3 s SER 2 CO 0.00 -1.07 1.04 -0.94 0.41 0.00 0.00 173.24 172.69 2dl3 s SER 3 N -2.88 6.49 -0.12 2.44 1.04 -1.26 -4.80 113.70 114.60 2dl3 s SER 3 Ca 0.62 -1.77 -0.14 0.00 0.48 0.00 0.00 55.95 55.14 2dl3 s SER 3 Cb -0.15 -2.39 -0.05 0.00 0.10 0.00 0.00 66.02 63.54 2dl3 s SER 3 CO 0.37 -1.14 -0.28 0.61 0.98 0.00 0.00 173.24 173.78 2dl3 n GLY 4 N 5.39 -0.43 3.24 7.32 0.00 -1.26 -5.07 105.19 114.38 2dl3 n GLY 4 Ca 0.14 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 2dl3 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl3 s SER 5 N -5.94 -0.33 -0.12 1.61 0.01 -1.26 -5.15 113.70 102.51 2dl3 s SER 5 Ca -0.23 0.59 -0.15 0.00 1.31 0.00 0.00 55.95 57.47 2dl3 s SER 5 Cb 0.03 0.64 -0.05 0.00 0.21 0.00 0.00 66.02 66.85 2dl3 s SER 5 CO 0.34 -0.19 0.35 -0.55 0.41 0.00 0.00 173.24 173.60 2dl3 s SER 6 N -0.12 6.55 0.00 2.44 0.15 -1.26 -4.95 113.70 116.51 2dl3 s SER 6 Ca -0.03 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2dl3 s SER 6 Cb -0.03 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2dl3 s SER 6 CO 0.01 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2dl3 n GLY 7 N 3.00 -2.77 3.22 9.45 0.00 -1.26 -4.85 105.19 111.98 2dl3 n GLY 7 Ca -0.12 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 2dl3 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dl3 s ARG 8 N -0.54 1.34 0.01 1.61 0.52 -0.49 -4.81 118.95 116.58 2dl3 s ARG 8 Ca 0.00 -0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 54.06 2dl3 s ARG 8 Cb 0.00 -1.40 -0.06 0.00 0.52 0.00 0.00 34.95 34.01 2dl3 s ARG 8 CO 0.00 0.36 1.44 -1.25 0.02 0.00 0.00 175.30 175.87 2dl3 s PRO 9 N -1.00 4.27 0.03 3.54 0.04 -1.26 -1.10 135.00 139.51 2dl3 s PRO 9 Ca 0.06 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.15 2dl3 s PRO 9 Cb -0.08 -3.58 -0.02 0.00 0.04 0.00 0.00 34.50 30.86 2dl3 s PRO 9 CO 0.01 -0.60 -0.08 0.00 0.04 0.00 0.00 177.00 176.37 2dl3 s ALA 10 N 2.45 0.59 -0.08 8.56 0.00 0.03 -2.84 121.76 130.47 2dl3 s ALA 10 Ca 0.65 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.05 2dl3 s ALA 10 Cb -0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 2dl3 s ALA 10 CO 0.27 0.04 -0.24 0.50 0.00 0.00 0.00 175.76 176.33 2dl3 s ARG 11 N -1.13 2.75 -0.32 0.00 3.52 -0.76 -0.63 118.95 122.38 2dl3 s ARG 11 Ca -0.05 -0.89 -0.29 0.00 -0.13 0.00 0.00 55.73 54.37 2dl3 s ARG 11 Cb -0.08 -2.21 0.02 0.00 -1.56 0.00 0.00 34.95 31.12 2dl3 s ARG 11 CO 0.00 0.29 1.10 0.00 -0.81 0.00 0.00 175.30 175.89 2dl3 s ALA 12 N 0.05 3.47 0.18 6.12 0.00 -0.81 -0.08 121.76 130.70 2dl3 s ALA 12 Ca -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.79 2dl3 s ALA 12 Cb -0.16 -3.69 0.06 0.00 0.00 0.00 0.00 23.12 19.33 2dl3 s ALA 12 CO 0.06 -1.54 1.44 0.87 0.00 0.00 0.00 175.76 176.59 2dl3 h LYS 13 N 8.24 0.41 -4.93 0.00 1.79 -0.10 0.13 116.57 122.12 2dl3 h LYS 13 Ca -0.21 -0.33 -0.39 0.00 -2.18 0.00 0.00 60.65 57.53 2dl3 h LYS 13 Cb 1.06 0.07 -0.14 0.00 -1.58 0.00 0.00 32.23 31.64 2dl3 h LYS 13 CO 1.04 0.97 -0.59 -0.06 -1.08 0.00 0.00 179.45 179.73 2dl3 s PHE 14 N -3.63 1.61 0.10 -1.35 0.40 -1.14 -4.71 117.98 109.27 2dl3 s PHE 14 Ca -0.06 -1.23 -0.29 0.00 -0.60 0.00 0.00 56.93 54.76 2dl3 s PHE 14 Cb 0.10 -0.94 -0.06 0.00 0.51 0.00 0.00 43.02 42.64 2dl3 s PHE 14 CO 0.84 -0.36 0.91 0.16 0.70 0.00 0.00 175.22 177.47 2dl3 s ASP 15 N -3.37 7.44 -0.05 1.36 -4.77 -1.26 -4.11 116.67 111.92 2dl3 s ASP 15 Ca 0.36 1.72 0.03 0.00 -3.30 0.00 0.00 52.55 51.36 2dl3 s ASP 15 Cb 0.07 -2.56 0.01 0.00 -1.09 0.00 0.00 42.92 39.34 2dl3 s ASP 15 CO 0.15 -0.03 -0.12 0.12 0.70 0.00 0.00 175.17 175.99 2dl3 s PHE 16 N -0.10 1.35 -0.26 2.11 5.36 0.72 -4.97 117.98 122.18 2dl3 s PHE 16 Ca 0.44 -0.41 -0.08 0.00 -0.96 0.00 0.00 56.93 55.92 2dl3 s PHE 16 Cb -0.23 -0.96 -0.03 0.00 -0.34 0.00 0.00 43.02 41.47 2dl3 s PHE 16 CO 0.28 -0.18 0.10 0.21 -1.46 0.00 0.00 175.22 174.16 2dl3 s LYS 17 N 0.34 3.66 -0.68 10.12 2.20 -1.26 -1.38 119.74 132.74 2dl3 s LYS 17 Ca -0.08 -0.48 -0.27 0.00 -0.36 0.00 0.00 55.97 54.78 2dl3 s LYS 17 Cb -0.12 -3.40 0.03 0.00 -1.51 0.00 0.00 37.83 32.83 2dl3 s LYS 17 CO 0.02 -0.21 1.28 0.00 -0.36 0.00 0.00 175.35 176.07 2dl3 s ALA 18 N 1.63 2.81 0.26 3.13 0.00 -1.26 -4.88 121.76 123.45 2dl3 s ALA 18 Ca 0.06 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 2dl3 s ALA 18 Cb -0.15 -4.19 0.50 0.00 0.00 0.00 0.00 23.12 19.28 2dl3 s ALA 18 CO 0.05 -3.10 1.76 1.96 0.00 0.00 0.00 175.76 176.44 2dl3 h GLN 19 N 10.06 0.60 -4.27 0.00 7.50 -1.96 -3.45 115.11 123.59 2dl3 h GLN 19 Ca -0.27 -0.04 -0.26 0.00 0.50 0.00 0.00 58.65 58.58 2dl3 h GLN 19 Cb 1.06 -0.14 -0.11 0.00 0.05 0.00 0.00 27.48 28.35 2dl3 h GLN 19 CO 1.25 0.40 -0.32 0.95 -1.50 0.00 0.00 178.83 179.61 2dl3 s THR 20 N -5.99 0.00 0.28 -0.54 -4.23 -1.26 -5.04 115.64 98.86 2dl3 s THR 20 Ca -0.12 -1.72 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 2dl3 s THR 20 Cb 0.21 -2.51 0.33 0.00 1.34 0.00 0.00 72.50 71.87 2dl3 s THR 20 CO 0.78 0.00 1.62 -0.07 -0.54 0.00 0.00 174.62 176.40 2dl3 h LEU 21 N 2.25 -0.32 -0.97 4.79 -0.00 -1.93 0.93 115.31 120.06 2dl3 h LEU 21 Ca -0.29 0.22 0.21 0.00 -0.00 0.00 0.00 57.88 58.03 2dl3 h LEU 21 Cb 1.24 0.37 -0.18 0.00 -0.00 0.00 0.00 40.66 42.09 2dl3 h LEU 21 CO 0.41 -0.23 -0.17 1.17 -0.00 0.00 0.00 178.44 179.61 2dl3 n LYS 22 N -5.37 -0.08 -3.14 1.13 4.81 -1.26 -4.42 118.16 109.82 2dl3 n LYS 22 Ca 0.18 1.50 -0.22 0.00 -0.87 0.00 0.00 58.31 58.90 2dl3 n LYS 22 Cb 0.61 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.39 2dl3 n LYS 22 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2dl3 s GLU 23 N -6.15 3.14 -0.04 1.64 2.02 0.32 -0.23 118.70 119.39 2dl3 s GLU 23 Ca -0.14 -0.57 0.04 0.00 0.02 0.00 0.00 54.97 54.32 2dl3 s GLU 23 Cb 0.27 -2.63 -0.00 0.00 0.10 0.00 0.00 34.13 31.87 2dl3 s GLU 23 CO 0.76 -0.14 -0.15 -1.17 0.02 0.00 0.00 175.26 174.58 2dl3 s LEU 24 N -4.44 1.86 0.23 1.80 2.96 -0.79 -4.44 118.68 115.86 2dl3 s LEU 24 Ca 0.46 -0.31 -0.30 0.00 -0.22 0.00 0.00 54.13 53.76 2dl3 s LEU 24 Cb -0.10 -0.86 -0.09 0.00 0.50 0.00 0.00 46.19 45.64 2dl3 s LEU 24 CO 0.36 0.12 1.28 -2.16 -1.32 0.00 0.00 176.35 174.64 2dl3 s PRO 25 N 0.14 4.41 -0.04 0.98 0.04 -1.26 -4.43 135.00 134.84 2dl3 s PRO 25 Ca -0.05 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.06 2dl3 s PRO 25 Cb -0.11 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.26 2dl3 s PRO 25 CO 0.02 -0.19 -0.09 -0.51 0.04 0.00 0.00 177.00 176.27 2dl3 s LEU 26 N -0.51 1.67 -0.06 -3.56 1.43 -0.48 -4.94 118.68 112.23 2dl3 s LEU 26 Ca 0.54 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.43 2dl3 s LEU 26 Cb -0.36 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 2dl3 s LEU 26 CO 0.41 0.03 0.04 -1.58 0.23 0.00 0.00 176.35 175.48 2dl3 s GLN 27 N 0.43 3.04 -0.34 1.70 0.74 -1.26 -0.20 119.66 123.76 2dl3 s GLN 27 Ca -0.07 -0.41 -0.41 0.00 0.05 0.00 0.00 55.36 54.51 2dl3 s GLN 27 Cb -0.11 -2.85 -0.16 0.00 1.10 0.00 0.00 33.01 30.99 2dl3 s GLN 27 CO 0.01 0.69 1.78 1.17 -0.55 0.00 0.00 175.29 178.39 2dl3 n LYS 28 N 1.79 0.88 -2.43 1.67 4.81 -1.26 -1.19 118.16 122.44 2dl3 n LYS 28 Ca -0.17 0.32 -0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2dl3 n LYS 28 Cb 0.53 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.59 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 4.53 0.87 3.52 3.14 0.00 0.45 -5.00 105.19 112.70 2dl3 n GLY 29 Ca 0.30 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.00 4.48 -0.24 1.61 1.11 -0.33 -4.89 116.67 115.42 2dl3 s ASP 30 Ca 0.00 -0.11 -0.17 0.00 0.18 0.00 0.00 52.55 52.46 2dl3 s ASP 30 Cb -0.00 -1.26 -0.03 0.00 1.07 0.00 0.00 42.92 42.69 2dl3 s ASP 30 CO 0.00 0.31 0.45 -0.63 1.18 0.00 0.00 175.17 176.48 2dl3 s ILE 31 N -0.47 5.13 0.23 0.77 -1.09 -1.26 -1.92 121.20 122.59 2dl3 s ILE 31 Ca 0.07 0.78 0.08 0.00 -2.23 0.00 0.00 60.65 59.34 2dl3 s ILE 31 Cb -0.12 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 2dl3 s ILE 31 CO 0.02 0.16 -0.12 0.68 -1.23 0.00 0.00 174.94 174.45 2dl3 s VAL 32 N 1.89 1.73 -0.29 2.92 -7.23 0.20 -4.95 120.40 114.67 2dl3 s VAL 32 Ca 0.20 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2dl3 s VAL 32 Cb -0.15 -2.17 0.06 0.00 0.56 0.00 0.00 36.38 34.68 2dl3 s VAL 32 CO 0.09 -0.50 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.03 2dl3 s TYR 33 N -2.97 3.29 -0.29 2.82 2.02 -1.25 -0.79 117.35 120.19 2dl3 s TYR 33 Ca 0.25 -2.12 -0.29 0.00 -0.37 0.00 0.00 57.07 54.54 2dl3 s TYR 33 Cb 0.00 -2.10 0.00 0.00 -0.40 0.00 0.00 41.96 39.47 2dl3 s TYR 33 CO 0.09 -0.85 1.23 0.42 -1.57 0.00 0.00 175.55 174.87 2dl3 s ILE 34 N 1.17 4.27 -0.05 2.71 1.01 -0.26 -2.72 121.20 127.33 2dl3 s ILE 34 Ca -0.06 1.46 -0.17 0.00 0.00 0.00 0.00 60.65 61.88 2dl3 s ILE 34 Cb -0.20 -4.21 -0.31 0.00 0.01 0.00 0.00 42.46 37.75 2dl3 s ILE 34 CO -0.03 -0.43 0.76 1.88 0.00 0.00 0.00 174.94 177.11 2dl3 h TYR 35 N 8.79 0.61 -4.74 3.97 0.05 -0.24 -1.29 116.97 124.13 2dl3 h TYR 35 Ca -0.24 -0.45 -0.43 0.00 0.05 0.00 0.00 58.73 57.66 2dl3 h TYR 35 Cb 1.09 -0.02 -0.12 0.00 1.01 0.00 0.00 36.73 38.68 2dl3 h TYR 35 CO 0.86 1.50 -0.43 -1.59 -1.05 0.00 0.00 178.16 177.45 2dl3 s LYS 36 N -2.50 1.79 -0.30 4.88 -2.85 -1.14 -4.82 119.74 114.80 2dl3 s LYS 36 Ca -0.15 -1.96 0.03 0.00 -1.00 0.00 0.00 55.97 52.88 2dl3 s LYS 36 Cb 0.03 0.35 0.08 0.00 -2.06 0.00 0.00 37.83 36.23 2dl3 s LYS 36 CO 0.83 -0.68 -0.03 -1.14 0.10 0.00 0.00 175.35 174.43 2dl3 s GLN 37 N -3.36 1.89 0.07 1.78 0.74 -1.26 -2.49 119.66 117.03 2dl3 s GLN 37 Ca 0.39 -1.60 -0.32 0.00 0.05 0.00 0.00 55.36 53.88 2dl3 s GLN 37 Cb 0.02 -3.06 -0.19 0.00 1.10 0.00 0.00 33.01 30.89 2dl3 s GLN 37 CO 0.26 -0.75 1.61 0.82 -0.55 0.00 0.00 175.29 176.68 2dl3 h ILE 38 N 6.68 0.39 -4.67 -2.34 1.08 -1.81 -3.47 117.51 113.38 2dl3 h ILE 38 Ca -0.12 -0.03 -0.46 0.00 -0.39 0.00 0.00 64.86 63.86 2dl3 h ILE 38 Cb 1.03 0.41 -0.12 0.00 -3.07 0.00 0.00 36.82 35.07 2dl3 h ILE 38 CO 0.49 0.00 -0.43 -0.67 -0.69 0.00 0.00 178.15 176.85 2dl3 n ASP 39 N -5.44 -0.35 0.27 1.72 2.03 -1.18 -4.96 116.55 108.66 2dl3 n ASP 39 Ca -0.13 -3.03 0.15 0.00 0.52 0.00 0.00 54.79 52.30 2dl3 n ASP 39 Cb 0.34 1.45 0.78 0.00 -0.72 0.00 0.00 41.12 42.97 2dl3 n ASP 39 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2dl3 h GLN 40 N 0.00 0.00 0.00 -0.67 4.15 -2.03 -2.68 115.11 113.88 2dl3 h GLN 40 Ca -0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.19 2dl3 h GLN 40 Cb 1.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2dl3 h GLN 40 CO 0.34 0.09 -0.04 0.09 -1.93 0.00 0.00 178.83 177.38 2dl3 n ASN 41 N -3.43 1.75 -4.27 -0.69 3.02 -1.26 -4.97 115.26 105.42 2dl3 n ASN 41 Ca -0.01 -2.30 -0.17 0.00 -0.03 0.00 0.00 54.58 52.07 2dl3 n ASN 41 Cb 0.24 -0.18 -0.11 0.00 -0.61 0.00 0.00 39.78 39.13 2dl3 n ASN 41 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2dl3 s TRP 42 N -1.50 1.43 0.29 3.10 0.52 -1.01 -0.25 118.94 121.51 2dl3 s TRP 42 Ca 0.12 -0.62 -0.01 0.00 0.02 0.00 0.00 56.10 55.61 2dl3 s TRP 42 Cb 0.10 -0.72 -0.02 0.00 -1.15 0.00 0.00 33.47 31.69 2dl3 s TRP 42 CO 0.01 0.17 0.33 0.71 0.02 0.00 0.00 176.95 178.19 2dl3 s TYR 43 N -2.68 1.17 -0.14 -1.98 2.02 0.60 -3.07 117.35 113.27 2dl3 s TYR 43 Ca 0.14 -1.33 -0.05 0.00 -0.37 0.00 0.00 57.07 55.46 2dl3 s TYR 43 Cb -0.02 -0.34 0.07 0.00 -0.40 0.00 0.00 41.96 41.27 2dl3 s TYR 43 CO 0.03 -0.91 0.29 -2.00 -1.57 0.00 0.00 175.55 171.39 2dl3 s GLU 44 N -3.60 0.20 0.00 -0.62 2.12 -1.04 -1.06 118.70 114.70 2dl3 s GLU 44 Ca 0.34 0.76 0.00 0.00 0.36 0.00 0.00 54.97 56.44 2dl3 s GLU 44 Cb 0.02 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.42 2dl3 s GLU 44 CO 0.18 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 2dl3 n GLY 45 N 5.13 4.81 3.13 -1.50 0.00 -1.09 0.55 105.19 116.22 2dl3 n GLY 45 Ca -0.10 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 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 1.90 0.76 -0.29 1.61 2.12 -1.10 -2.92 118.70 120.78 2dl3 s GLU 46 Ca 0.00 -0.84 -0.07 0.00 0.36 0.00 0.00 54.97 54.41 2dl3 s GLU 46 Cb 0.00 -0.71 0.14 0.00 0.26 0.00 0.00 34.13 33.82 2dl3 s GLU 46 CO 0.00 0.16 0.60 -1.58 -0.54 0.00 0.00 175.26 173.90 2dl3 s HIS 47 N -1.17 -1.32 -1.32 5.30 2.46 0.86 -3.79 115.29 116.31 2dl3 s HIS 47 Ca -0.03 2.05 -0.07 0.00 0.47 0.00 0.00 55.06 57.49 2dl3 s HIS 47 Cb -0.09 0.67 0.01 0.00 -0.13 0.00 0.00 32.58 33.04 2dl3 s HIS 47 CO 0.02 -0.69 1.12 1.58 -2.47 0.00 0.00 174.74 174.30 2dl3 n HIS 48 N 5.44 -2.68 -2.30 3.88 -0.00 -1.26 -1.89 115.22 116.42 2dl3 n HIS 48 Ca -0.09 0.99 -0.14 0.00 -0.00 0.00 0.00 57.72 58.48 2dl3 n HIS 48 Cb 0.50 -5.01 -0.00 0.00 -0.00 0.00 0.00 29.99 25.47 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 -1.77 -0.20 2.99 1.57 0.00 -1.26 -5.01 105.19 101.51 2dl3 n GLY 49 Ca -0.07 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.74 0.66 0.00 1.61 3.52 -0.79 -5.15 118.95 114.07 2dl3 s ARG 50 Ca 0.01 -0.26 0.05 0.00 -0.13 0.00 0.00 55.73 55.41 2dl3 s ARG 50 Cb -0.01 -0.64 -0.03 0.00 -1.56 0.00 0.00 34.95 32.71 2dl3 s ARG 50 CO 0.02 0.13 -0.14 0.08 -0.81 0.00 0.00 175.30 174.58 2dl3 s VAL 51 N -0.04 3.12 0.00 7.11 1.01 -1.26 -0.10 120.40 130.24 2dl3 s VAL 51 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2dl3 s VAL 51 Cb -0.05 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2dl3 s VAL 51 CO -0.00 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2dl3 n GLY 52 N 1.77 1.02 3.34 4.51 0.00 -1.15 -4.78 105.19 109.91 2dl3 n GLY 52 Ca -0.16 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.17 1.95 -0.05 -0.61 -4.36 0.68 -2.69 121.20 113.95 2dl3 s ILE 53 Ca 0.00 -1.80 -0.20 0.00 -0.26 0.00 0.00 60.65 58.39 2dl3 s ILE 53 Cb 0.00 -1.83 0.04 0.00 1.25 0.00 0.00 42.46 41.93 2dl3 s ILE 53 CO 0.00 -0.14 0.45 0.72 0.24 0.00 0.00 174.94 176.21 2dl3 s PHE 54 N -1.56 -0.38 0.30 1.37 -0.71 -0.22 -1.88 117.98 114.89 2dl3 s PHE 54 Ca 0.13 0.69 -0.29 0.00 -1.04 0.00 0.00 56.93 56.42 2dl3 s PHE 54 Cb -0.08 0.21 -0.10 0.00 -1.21 0.00 0.00 43.02 41.84 2dl3 s PHE 54 CO 0.06 -0.44 1.23 -1.25 -1.34 0.00 0.00 175.22 173.49 2dl3 s PRO 55 N -1.06 4.46 0.17 1.99 0.04 -1.26 -0.29 135.00 139.05 2dl3 s PRO 55 Ca -0.11 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 2dl3 s PRO 55 Cb -0.03 -3.12 0.06 0.00 0.04 0.00 0.00 34.50 31.44 2dl3 s PRO 55 CO 0.06 -0.05 1.68 -0.09 0.04 0.00 0.00 177.00 178.63 2dl3 h ARG 56 N 3.74 0.90 0.00 4.56 2.43 -0.93 -2.23 114.38 122.85 2dl3 h ARG 56 Ca -0.48 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.48 2dl3 h ARG 56 Cb 1.22 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2dl3 h ARG 56 CO 0.67 0.83 0.33 1.15 -1.51 0.00 0.00 179.97 181.44 2dl3 h THR 57 N 0.81 0.00 0.04 0.20 2.02 -1.93 0.38 112.91 114.42 2dl3 h THR 57 Ca 0.18 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 67.05 2dl3 h THR 57 Cb 0.32 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2dl3 h THR 57 CO -0.00 0.00 -1.72 1.88 0.37 0.00 0.00 175.52 176.05 2dl3 h TYR 58 N 0.00 0.14 -5.00 3.16 -1.99 -1.77 -3.48 116.97 108.03 2dl3 h TYR 58 Ca 0.00 -0.10 -0.31 0.00 2.00 0.00 0.00 58.73 60.31 2dl3 h TYR 58 Cb 0.66 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.35 2dl3 h TYR 58 CO 0.00 1.20 -0.15 0.44 -0.00 0.00 0.00 178.16 179.65 2dl3 n ILE 59 N -3.19 0.00 -3.76 -2.88 -6.64 0.13 0.63 119.36 103.66 2dl3 n ILE 59 Ca -0.19 -1.19 -0.13 0.00 -1.77 0.00 0.00 62.75 59.47 2dl3 n ILE 59 Cb 1.05 -0.24 -0.13 0.00 -1.44 0.00 0.00 39.64 38.88 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 -3.22 0.19 -0.75 6.28 -1.05 0.89 -4.73 118.70 116.32 2dl3 s GLU 60 Ca 0.17 0.41 -0.26 0.00 -0.15 0.00 0.00 54.97 55.14 2dl3 s GLU 60 Cb -0.01 -0.06 0.01 0.00 -0.44 0.00 0.00 34.13 33.62 2dl3 s GLU 60 CO 0.11 -0.12 1.57 -0.51 0.95 0.00 0.00 175.26 177.26 2dl3 s LEU 61 N 0.87 3.25 -0.89 1.83 1.43 -1.26 -1.84 118.68 122.07 2dl3 s LEU 61 Ca -0.06 -0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 52.46 2dl3 s LEU 61 Cb -0.08 -2.55 -0.16 0.00 0.03 0.00 0.00 46.19 43.43 2dl3 s LEU 61 CO -0.05 -2.08 2.30 -0.76 0.23 0.00 0.00 176.35 175.98 2dl3 s LEU 62 N 7.27 2.73 -0.01 1.79 1.43 -1.13 -4.86 118.68 125.90 2dl3 s LEU 62 Ca 0.51 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2dl3 s LEU 62 Cb -0.09 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2dl3 s LEU 62 CO 0.12 -4.07 -0.04 -0.94 0.23 0.00 0.00 176.35 171.65 2dl3 s SER 63 N 10.01 0.54 -0.53 2.29 1.04 -1.26 -4.86 113.70 120.93 2dl3 s SER 63 Ca 0.88 -0.08 0.04 0.00 0.48 0.00 0.00 55.95 57.27 2dl3 s SER 63 Cb -0.10 -0.11 0.17 0.00 0.10 0.00 0.00 66.02 66.08 2dl3 s SER 63 CO 0.10 0.03 0.39 -0.83 0.98 0.00 0.00 173.24 173.92 2dl3 s GLY 64 N 0.10 1.91 -0.27 7.32 0.00 -1.26 -5.09 107.32 110.04 2dl3 s GLY 64 Ca -0.01 -3.00 -0.29 0.00 0.00 0.00 0.00 44.72 41.42 2dl3 s GLY 64 CO -0.00 1.68 1.64 2.56 0.00 0.00 0.00 173.10 178.98 2dl3 s PRO 65 N -0.51 3.66 0.02 2.90 0.04 -1.26 -4.92 135.00 134.93 2dl3 s PRO 65 Ca 0.29 1.54 -0.26 0.00 0.04 0.00 0.00 61.00 62.60 2dl3 s PRO 65 Cb -0.01 -4.07 -0.17 0.00 0.04 0.00 0.00 34.50 30.29 2dl3 s PRO 65 CO -0.17 -1.46 1.30 1.03 0.04 0.00 0.00 177.00 177.74 2dl3 h SER 66 N 11.25 -0.43 -2.14 6.66 0.87 -2.08 -3.43 113.55 124.25 2dl3 h SER 66 Ca -0.33 -0.12 -0.63 0.00 -1.23 0.00 0.00 61.79 59.48 2dl3 h SER 66 Cb 1.15 0.11 0.08 0.00 -0.44 0.00 0.00 62.40 63.30 2dl3 h SER 66 CO 1.02 -0.10 0.38 -1.20 -0.53 0.00 0.00 176.83 176.40 2dl3 n SER 67 N -5.20 1.78 0.00 6.23 7.64 -1.26 -5.37 113.62 117.44 2dl3 n SER 67 Ca -0.10 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2dl3 n SER 67 Cb 0.28 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 2dl3 n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64