#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 6.80 -0.67 1.61 1.04 -1.26 -4.95 113.70 116.27 2dl3 s SER 2 Ca 0.00 -2.33 -0.26 0.00 0.48 0.00 0.00 55.95 53.84 2dl3 s SER 2 Cb 0.00 -2.48 -0.09 0.00 0.10 0.00 0.00 66.02 63.55 2dl3 s SER 2 CO 0.00 -1.09 2.31 -0.94 0.98 0.00 0.00 173.24 174.50 2dl3 s SER 3 N 3.82 4.35 0.00 7.02 1.04 -1.26 -3.82 113.70 124.85 2dl3 s SER 3 Ca 0.44 0.39 0.00 0.00 0.48 0.00 0.00 55.95 57.26 2dl3 s SER 3 Cb -0.01 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2dl3 s SER 3 CO -0.02 -3.25 0.00 0.61 0.98 0.00 0.00 173.24 171.57 2dl3 n GLY 4 N 6.41 -0.28 3.38 7.32 0.00 -1.26 -5.08 105.19 115.67 2dl3 n GLY 4 Ca 0.40 0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.57 2dl3 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dl3 s SER 5 N -4.00 -0.63 0.12 1.61 1.04 -1.25 -5.06 113.70 105.53 2dl3 s SER 5 Ca 0.00 0.78 -0.25 0.00 0.48 0.00 0.00 55.95 56.97 2dl3 s SER 5 Cb 0.00 1.68 -0.06 0.00 0.10 0.00 0.00 66.02 67.74 2dl3 s SER 5 CO 0.00 -0.12 1.43 -1.28 0.98 0.00 0.00 173.24 174.25 2dl3 h SER 6 N 7.60 -1.67 -2.66 7.02 0.87 -1.97 -3.41 113.55 119.33 2dl3 h SER 6 Ca -0.16 0.25 -0.46 0.00 -1.23 0.00 0.00 61.79 60.19 2dl3 h SER 6 Cb 1.12 0.73 0.10 0.00 -0.44 0.00 0.00 62.40 63.92 2dl3 h SER 6 CO 0.07 -0.20 0.19 -0.83 -0.53 0.00 0.00 176.83 175.53 2dl3 s GLY 7 N -2.16 1.76 0.03 5.77 0.00 -1.26 -4.73 107.32 106.74 2dl3 s GLY 7 Ca -0.10 -1.59 0.06 0.00 0.00 0.00 0.00 44.72 43.09 2dl3 s GLY 7 CO 0.49 -0.97 -0.16 0.50 0.00 0.00 0.00 173.10 172.96 2dl3 s ARG 8 N -5.34 1.12 0.16 2.90 0.52 -0.34 -4.81 118.95 113.16 2dl3 s ARG 8 Ca 0.68 -0.77 -0.31 0.00 -0.52 0.00 0.00 55.73 54.82 2dl3 s ARG 8 Cb -0.05 -1.15 -0.08 0.00 0.52 0.00 0.00 34.95 34.18 2dl3 s ARG 8 CO 0.47 0.29 1.33 -1.25 0.02 0.00 0.00 175.30 176.16 2dl3 s PRO 9 N -1.00 4.36 0.04 3.54 0.04 -1.26 -1.03 135.00 139.69 2dl3 s PRO 9 Ca 0.04 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 63.07 2dl3 s PRO 9 Cb -0.08 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 2dl3 s PRO 9 CO 0.01 -0.33 0.08 0.00 0.04 0.00 0.00 177.00 176.81 2dl3 s ALA 10 N 0.57 -0.03 -0.06 8.56 0.00 -0.48 -1.78 121.76 128.55 2dl3 s ALA 10 Ca 0.60 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.01 2dl3 s ALA 10 Cb -0.36 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2dl3 s ALA 10 CO 0.34 -0.31 -0.17 0.50 0.00 0.00 0.00 175.76 176.13 2dl3 s ARG 11 N -2.58 1.91 -0.56 0.00 3.52 -0.96 -1.67 118.95 118.60 2dl3 s ARG 11 Ca -0.05 -0.58 -0.28 0.00 -0.13 0.00 0.00 55.73 54.68 2dl3 s ARG 11 Cb -0.01 -1.60 0.01 0.00 -1.56 0.00 0.00 34.95 31.79 2dl3 s ARG 11 CO -0.05 0.17 1.40 0.00 -0.81 0.00 0.00 175.30 176.02 2dl3 s ALA 12 N 0.25 2.83 0.42 6.12 0.00 -0.96 0.72 121.76 131.13 2dl3 s ALA 12 Ca -0.09 -0.68 0.08 0.00 0.00 0.00 0.00 51.96 51.28 2dl3 s ALA 12 Cb -0.13 -4.10 0.90 0.00 0.00 0.00 0.00 23.12 19.79 2dl3 s ALA 12 CO 0.03 -2.91 2.05 0.87 0.00 0.00 0.00 175.76 175.81 2dl3 h LYS 13 N 10.93 0.50 -4.87 0.00 1.57 0.14 0.16 116.57 125.00 2dl3 h LYS 13 Ca -0.27 -0.03 -0.40 0.00 -1.87 0.00 0.00 60.65 58.08 2dl3 h LYS 13 Cb 1.09 -0.11 -0.14 0.00 0.08 0.00 0.00 32.23 33.15 2dl3 h LYS 13 CO 1.18 0.33 -0.56 -0.06 -0.57 0.00 0.00 179.45 179.77 2dl3 s PHE 14 N -5.47 1.58 -0.09 -1.35 0.40 -1.04 -4.73 117.98 107.28 2dl3 s PHE 14 Ca -0.08 -1.37 -0.27 0.00 -0.60 0.00 0.00 56.93 54.61 2dl3 s PHE 14 Cb 0.18 -0.84 -0.02 0.00 0.51 0.00 0.00 43.02 42.85 2dl3 s PHE 14 CO 0.73 -0.53 0.88 0.16 0.70 0.00 0.00 175.22 177.17 2dl3 s ASP 15 N -3.36 7.14 -0.07 1.36 1.47 -1.26 -3.56 116.67 118.39 2dl3 s ASP 15 Ca 0.36 1.39 0.04 0.00 1.18 0.00 0.00 52.55 55.51 2dl3 s ASP 15 Cb 0.05 -2.50 -0.02 0.00 -0.34 0.00 0.00 42.92 40.11 2dl3 s ASP 15 CO 0.17 -0.31 -0.18 0.12 0.68 0.00 0.00 175.17 175.65 2dl3 s PHE 16 N 1.53 2.63 -0.31 2.11 5.36 0.16 -4.94 117.98 124.52 2dl3 s PHE 16 Ca 0.44 -0.44 0.01 0.00 -0.96 0.00 0.00 56.93 55.98 2dl3 s PHE 16 Cb -0.18 -1.66 0.07 0.00 -0.34 0.00 0.00 43.02 40.91 2dl3 s PHE 16 CO 0.19 -0.03 0.00 0.15 -1.46 0.00 0.00 175.22 174.07 2dl3 s LYS 17 N -0.32 2.08 -0.13 10.12 1.02 -1.26 -0.69 119.74 130.56 2dl3 s LYS 17 Ca 0.02 -1.52 -0.29 0.00 0.02 0.00 0.00 55.97 54.20 2dl3 s LYS 17 Cb -0.13 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 2dl3 s LYS 17 CO 0.02 -0.74 1.54 0.00 -0.92 0.00 0.00 175.35 175.25 2dl3 s ALA 18 N 1.10 3.54 0.13 5.17 0.00 -1.26 -4.90 121.76 125.55 2dl3 s ALA 18 Ca -0.01 0.69 -0.06 0.00 0.00 0.00 0.00 51.96 52.58 2dl3 s ALA 18 Cb -0.20 -3.74 -0.08 0.00 0.00 0.00 0.00 23.12 19.10 2dl3 s ALA 18 CO -0.04 -1.48 1.33 1.96 0.00 0.00 0.00 175.76 177.52 2dl3 h GLN 19 N 9.49 0.52 -5.06 0.00 1.08 -1.97 -3.46 115.11 115.72 2dl3 h GLN 19 Ca -0.34 -0.49 -0.34 0.00 -1.45 0.00 0.00 58.65 56.02 2dl3 h GLN 19 Cb 1.15 0.12 -0.14 0.00 -0.05 0.00 0.00 27.48 28.56 2dl3 h GLN 19 CO 0.97 1.13 -0.69 0.95 -0.95 0.00 0.00 178.83 180.24 2dl3 s THR 20 N -3.46 1.10 0.23 -0.54 -4.23 -1.26 -5.05 115.64 102.42 2dl3 s THR 20 Ca -0.07 -2.05 -0.10 0.00 -1.18 0.00 0.00 61.69 58.29 2dl3 s THR 20 Cb 0.09 -2.03 0.24 0.00 1.34 0.00 0.00 72.50 72.14 2dl3 s THR 20 CO 0.87 -0.59 1.64 0.25 -0.54 0.00 0.00 174.62 176.26 2dl3 h LEU 21 N 2.67 -0.37 -0.92 4.79 5.85 -2.00 0.57 115.31 125.90 2dl3 h LEU 21 Ca -0.37 0.18 0.35 0.00 0.84 0.00 0.00 57.88 58.88 2dl3 h LEU 21 Cb 1.20 0.33 -0.17 0.00 0.37 0.00 0.00 40.66 42.39 2dl3 h LEU 21 CO 0.64 -0.16 0.37 0.29 -0.34 0.00 0.00 178.44 179.24 2dl3 n LYS 22 N -5.34 -0.06 -3.77 1.25 4.76 -1.26 -4.25 118.16 109.49 2dl3 n LYS 22 Ca 0.11 1.29 -0.32 0.00 -2.87 0.00 0.00 58.31 56.52 2dl3 n LYS 22 Cb 0.40 -2.25 -0.05 0.00 -1.84 0.00 0.00 35.03 31.29 2dl3 n LYS 22 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2dl3 s GLU 23 N -5.52 3.56 -0.14 1.97 2.02 0.19 -1.82 118.70 118.96 2dl3 s GLU 23 Ca -0.09 -0.19 -0.03 0.00 0.02 0.00 0.00 54.97 54.68 2dl3 s GLU 23 Cb 0.30 -2.97 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 2dl3 s GLU 23 CO 0.72 0.56 -0.03 -1.17 0.02 0.00 0.00 175.26 175.36 2dl3 s LEU 24 N -2.37 3.32 0.49 1.80 2.96 0.11 -4.68 118.68 120.32 2dl3 s LEU 24 Ca 0.36 -0.07 -0.22 0.00 -0.22 0.00 0.00 54.13 53.98 2dl3 s LEU 24 Cb -0.13 -1.79 -0.07 0.00 0.50 0.00 0.00 46.19 44.70 2dl3 s LEU 24 CO 0.23 0.21 1.15 -2.16 -1.32 0.00 0.00 176.35 174.46 2dl3 s PRO 25 N 0.12 3.61 0.07 0.98 0.04 -1.26 -4.51 135.00 134.05 2dl3 s PRO 25 Ca -0.00 1.71 -0.07 0.00 0.04 0.00 0.00 61.00 62.68 2dl3 s PRO 25 Cb -0.13 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 2dl3 s PRO 25 CO 0.03 -0.66 0.14 -0.51 0.04 0.00 0.00 177.00 176.03 2dl3 s LEU 26 N -3.32 1.68 0.07 -3.56 1.43 0.13 -4.94 118.68 110.17 2dl3 s LEU 26 Ca 0.67 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2dl3 s LEU 26 Cb -0.27 0.82 -0.03 0.00 0.03 0.00 0.00 46.19 46.75 2dl3 s LEU 26 CO 0.32 -0.68 -0.12 -1.10 0.23 0.00 0.00 176.35 174.99 2dl3 s GLN 27 N -3.75 0.75 -0.44 1.70 -0.21 -1.26 0.37 119.66 116.82 2dl3 s GLN 27 Ca 0.04 -0.92 -0.36 0.00 0.02 0.00 0.00 55.36 54.14 2dl3 s GLN 27 Cb 0.05 -0.67 -0.14 0.00 1.00 0.00 0.00 33.01 33.25 2dl3 s GLN 27 CO -0.10 0.14 2.23 1.17 -2.12 0.00 0.00 175.29 176.61 2dl3 n LYS 28 N 1.27 0.76 -1.05 2.91 4.81 -1.23 -1.14 118.16 124.48 2dl3 n LYS 28 Ca -0.21 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2dl3 n LYS 28 Cb 0.54 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.36 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 6.73 0.92 3.46 3.14 0.00 0.54 -4.99 105.19 114.99 2dl3 n GLY 29 Ca 0.46 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.36 5.01 -0.36 1.61 1.11 -0.29 -4.85 116.67 116.53 2dl3 s ASP 30 Ca 0.00 -0.19 -0.25 0.00 0.18 0.00 0.00 52.55 52.30 2dl3 s ASP 30 Cb 0.00 -1.87 0.01 0.00 1.07 0.00 0.00 42.92 42.13 2dl3 s ASP 30 CO 0.00 0.03 0.88 -0.63 1.18 0.00 0.00 175.17 176.63 2dl3 s ILE 31 N 1.21 4.65 0.24 0.77 -1.09 -1.26 -2.28 121.20 123.45 2dl3 s ILE 31 Ca 0.04 1.12 0.09 0.00 -2.23 0.00 0.00 60.65 59.68 2dl3 s ILE 31 Cb -0.14 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.40 2dl3 s ILE 31 CO 0.02 -0.47 -0.16 0.68 -1.23 0.00 0.00 174.94 173.78 2dl3 s VAL 32 N 3.32 2.04 -0.28 2.92 -7.23 -0.67 -4.95 120.40 115.54 2dl3 s VAL 32 Ca 0.36 -2.28 -0.03 0.00 -1.81 0.00 0.00 61.98 58.22 2dl3 s VAL 32 Cb -0.13 -2.20 0.03 0.00 0.56 0.00 0.00 36.38 34.65 2dl3 s VAL 32 CO 0.17 -0.48 -0.00 -0.31 -0.31 0.00 0.00 175.10 174.17 2dl3 s TYR 33 N -2.78 3.16 -0.45 2.82 2.02 -1.25 -1.38 117.35 119.49 2dl3 s TYR 33 Ca 0.26 -1.56 -0.26 0.00 -0.37 0.00 0.00 57.07 55.15 2dl3 s TYR 33 Cb -0.02 -2.13 0.03 0.00 -0.40 0.00 0.00 41.96 39.44 2dl3 s TYR 33 CO 0.11 -0.73 0.93 0.42 -1.57 0.00 0.00 175.55 174.71 2dl3 s ILE 34 N 1.34 4.47 -0.09 2.71 1.01 -0.20 -2.84 121.20 127.60 2dl3 s ILE 34 Ca -0.02 0.80 -0.26 0.00 0.00 0.00 0.00 60.65 61.17 2dl3 s ILE 34 Cb -0.18 -4.43 -0.26 0.00 0.01 0.00 0.00 42.46 37.60 2dl3 s ILE 34 CO -0.01 -0.81 0.90 1.88 0.00 0.00 0.00 174.94 176.89 2dl3 h TYR 35 N 9.03 0.15 -3.52 3.97 0.05 -0.95 -0.88 116.97 124.82 2dl3 h TYR 35 Ca -0.24 -0.10 -0.54 0.00 0.05 0.00 0.00 58.73 57.91 2dl3 h TYR 35 Cb 1.08 -0.01 -0.13 0.00 1.01 0.00 0.00 36.73 38.67 2dl3 h TYR 35 CO 0.87 0.98 -0.49 -1.59 -1.05 0.00 0.00 178.16 176.88 2dl3 s LYS 36 N -2.68 1.90 -0.23 4.88 -2.85 -1.17 -4.73 119.74 114.86 2dl3 s LYS 36 Ca -0.17 -2.15 0.02 0.00 -1.00 0.00 0.00 55.97 52.67 2dl3 s LYS 36 Cb -0.01 -0.22 0.05 0.00 -2.06 0.00 0.00 37.83 35.59 2dl3 s LYS 36 CO 0.72 -0.58 -0.13 -1.14 0.10 0.00 0.00 175.35 174.32 2dl3 s GLN 37 N -3.57 2.50 0.00 1.78 0.74 -1.26 -2.37 119.66 117.49 2dl3 s GLN 37 Ca 0.29 -1.17 -0.24 0.00 0.05 0.00 0.00 55.36 54.29 2dl3 s GLN 37 Cb 0.02 -2.80 -0.16 0.00 1.10 0.00 0.00 33.01 31.17 2dl3 s GLN 37 CO 0.20 -0.45 1.15 0.82 -0.55 0.00 0.00 175.29 176.46 2dl3 h ILE 38 N 6.48 0.58 -4.55 -2.34 1.08 -1.80 -3.48 117.51 113.47 2dl3 h ILE 38 Ca -0.28 -0.61 -0.40 0.00 -0.39 0.00 0.00 64.86 63.18 2dl3 h ILE 38 Cb 1.07 0.85 -0.10 0.00 -3.07 0.00 0.00 36.82 35.57 2dl3 h ILE 38 CO 0.52 0.10 -0.34 0.47 -0.69 0.00 0.00 178.15 178.22 2dl3 n ASP 39 N -5.15 -1.01 0.09 1.72 8.00 -1.14 -4.96 116.55 114.11 2dl3 n ASP 39 Ca -0.09 -3.11 0.05 0.00 0.71 0.00 0.00 54.79 52.35 2dl3 n ASP 39 Cb 0.28 2.09 0.49 0.00 -0.02 0.00 0.00 41.12 43.95 2dl3 n ASP 39 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2dl3 h GLN 40 N 0.00 0.35 -0.09 -1.24 7.50 -2.03 -2.30 115.11 117.30 2dl3 h GLN 40 Ca -0.26 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 58.85 2dl3 h GLN 40 Cb 1.22 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.66 2dl3 h GLN 40 CO 0.36 0.25 -0.14 0.09 -1.50 0.00 0.00 178.83 177.89 2dl3 n ASN 41 N -4.48 2.44 -4.07 1.46 4.13 -1.26 -4.90 115.26 108.59 2dl3 n ASN 41 Ca 0.01 -3.38 -0.08 0.00 1.68 0.00 0.00 54.58 52.80 2dl3 n ASN 41 Cb 0.09 -0.50 -0.10 0.00 -1.54 0.00 0.00 39.78 37.72 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 -3.02 0.49 0.28 3.10 0.52 -0.87 -1.51 118.94 117.94 2dl3 s TRP 42 Ca 0.37 -0.90 -0.04 0.00 0.02 0.00 0.00 56.10 55.55 2dl3 s TRP 42 Cb 0.33 -0.35 -0.01 0.00 -1.15 0.00 0.00 33.47 32.29 2dl3 s TRP 42 CO 0.01 -0.30 0.37 0.71 0.02 0.00 0.00 176.95 177.76 2dl3 s TYR 43 N -3.16 0.96 -0.05 -1.98 2.02 0.14 -2.88 117.35 112.40 2dl3 s TYR 43 Ca 0.01 -1.19 -0.02 0.00 -0.37 0.00 0.00 57.07 55.50 2dl3 s TYR 43 Cb 0.02 -0.19 0.03 0.00 -0.40 0.00 0.00 41.96 41.43 2dl3 s TYR 43 CO -0.07 -0.94 0.08 -2.00 -1.57 0.00 0.00 175.55 171.05 2dl3 s GLU 44 N -3.65 -0.02 0.00 -0.62 2.12 -1.00 -0.90 118.70 114.63 2dl3 s GLU 44 Ca 0.31 0.36 0.00 0.00 0.36 0.00 0.00 54.97 56.00 2dl3 s GLU 44 Cb 0.02 -0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.07 2dl3 s GLU 44 CO 0.16 -0.26 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 2dl3 n GLY 45 N 4.82 4.29 2.95 -1.50 0.00 -0.79 -0.30 105.19 114.65 2dl3 n GLY 45 Ca -0.14 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 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 1.57 0.29 -0.19 1.61 2.12 -1.13 -2.10 118.70 120.87 2dl3 s GLU 46 Ca 0.00 -0.28 -0.10 0.00 0.36 0.00 0.00 54.97 54.96 2dl3 s GLU 46 Cb 0.00 -0.19 0.07 0.00 0.26 0.00 0.00 34.13 34.27 2dl3 s GLU 46 CO 0.00 0.04 0.46 -1.58 -0.54 0.00 0.00 175.26 173.64 2dl3 s HIS 47 N -0.47 -0.72 -1.51 5.30 2.46 0.21 -3.84 115.29 116.71 2dl3 s HIS 47 Ca -0.03 1.48 -0.04 0.00 0.47 0.00 0.00 55.06 56.94 2dl3 s HIS 47 Cb -0.04 0.34 0.01 0.00 -0.13 0.00 0.00 32.58 32.77 2dl3 s HIS 47 CO -0.00 -0.40 0.35 1.58 -2.47 0.00 0.00 174.74 173.80 2dl3 n HIS 48 N 4.52 -1.63 -2.17 3.88 -0.00 -1.26 -1.23 115.22 117.33 2dl3 n HIS 48 Ca -0.20 0.31 -0.06 0.00 -0.00 0.00 0.00 57.72 57.78 2dl3 n HIS 48 Cb 0.54 -3.90 -0.00 0.00 -0.00 0.00 0.00 29.99 26.64 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 -1.25 0.17 2.85 1.57 0.00 -1.26 -5.04 105.19 102.24 2dl3 n GLY 49 Ca -0.14 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 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 -4.38 0.90 -0.23 1.61 3.52 -0.36 -5.13 118.95 114.88 2dl3 s ARG 50 Ca 0.01 -0.06 -0.10 0.00 -0.13 0.00 0.00 55.73 55.45 2dl3 s ARG 50 Cb -0.01 -1.04 -0.05 0.00 -1.56 0.00 0.00 34.95 32.29 2dl3 s ARG 50 CO 0.02 -0.19 0.14 0.08 -0.81 0.00 0.00 175.30 174.54 2dl3 s VAL 51 N 1.44 5.20 0.00 7.11 1.01 -1.26 -0.62 120.40 133.28 2dl3 s VAL 51 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2dl3 s VAL 51 Cb -0.13 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2dl3 s VAL 51 CO -0.03 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2dl3 n GLY 52 N 4.23 2.95 3.37 4.51 0.00 -0.89 -4.93 105.19 114.43 2dl3 n GLY 52 Ca -0.15 -0.71 -0.20 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 -2.68 1.88 0.00 -0.61 -4.36 -0.75 -1.89 121.20 112.78 2dl3 s ILE 53 Ca 0.00 -2.21 -0.29 0.00 -0.26 0.00 0.00 60.65 57.89 2dl3 s ILE 53 Cb 0.00 -2.06 0.07 0.00 1.25 0.00 0.00 42.46 41.72 2dl3 s ILE 53 CO 0.00 -0.53 0.67 0.72 0.24 0.00 0.00 174.94 176.04 2dl3 s PHE 54 N -2.78 -0.62 0.36 1.37 -0.71 -0.08 -0.71 117.98 114.80 2dl3 s PHE 54 Ca 0.23 0.91 -0.27 0.00 -1.04 0.00 0.00 56.93 56.76 2dl3 s PHE 54 Cb -0.02 0.45 -0.09 0.00 -1.21 0.00 0.00 43.02 42.15 2dl3 s PHE 54 CO 0.08 -0.67 1.21 -1.25 -1.34 0.00 0.00 175.22 173.25 2dl3 s PRO 55 N -1.86 4.24 0.32 1.99 0.04 -1.26 0.27 135.00 138.74 2dl3 s PRO 55 Ca -0.08 1.96 0.13 0.00 0.04 0.00 0.00 61.00 63.06 2dl3 s PRO 55 Cb -0.00 -2.89 0.52 0.00 0.04 0.00 0.00 34.50 32.18 2dl3 s PRO 55 CO 0.04 -0.20 1.69 -0.09 0.04 0.00 0.00 177.00 178.48 2dl3 h ARG 56 N 3.06 0.00 0.00 4.56 2.43 -1.57 -2.74 114.38 120.12 2dl3 h ARG 56 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2dl3 h ARG 56 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2dl3 h ARG 56 CO 0.64 0.51 0.00 0.25 -1.51 0.00 0.00 179.97 179.86 2dl3 n THR 57 N -3.81 1.04 0.05 0.20 -2.24 -1.26 -1.09 114.28 107.18 2dl3 n THR 57 Ca -0.01 0.56 0.11 0.00 -2.27 0.00 0.00 64.05 62.45 2dl3 n THR 57 Cb 0.54 -1.54 -0.10 0.00 -2.10 0.00 0.00 70.33 67.13 2dl3 n THR 57 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2dl3 n TYR 58 N -2.19 0.39 -4.67 4.78 4.02 -1.04 -4.87 117.16 113.59 2dl3 n TYR 58 Ca -0.00 0.11 -0.30 0.00 -0.01 0.00 0.00 57.90 57.70 2dl3 n TYR 58 Cb 0.09 -0.68 -0.09 0.00 -0.02 0.00 0.00 39.34 38.64 2dl3 n TYR 58 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2dl3 s ILE 59 N -3.45 1.44 -0.16 -0.72 -5.25 -0.25 0.17 121.20 112.99 2dl3 s ILE 59 Ca -0.05 -2.00 -0.04 0.00 -0.99 0.00 0.00 60.65 57.57 2dl3 s ILE 59 Cb 0.12 -2.54 0.07 0.00 2.95 0.00 0.00 42.46 43.07 2dl3 s ILE 59 CO 0.86 0.00 0.19 -1.83 -1.79 0.00 0.00 174.94 172.37 2dl3 s GLU 60 N -3.80 0.13 -0.04 0.37 -1.05 0.22 -4.68 118.70 109.84 2dl3 s GLU 60 Ca 0.20 0.32 -0.36 0.00 -0.15 0.00 0.00 54.97 54.99 2dl3 s GLU 60 Cb 0.05 -0.92 -0.14 0.00 -0.44 0.00 0.00 34.13 32.69 2dl3 s GLU 60 CO 0.10 -0.53 1.71 1.28 0.95 0.00 0.00 175.26 178.77 2dl3 n LEU 61 N 5.32 2.90 -4.56 1.83 4.77 -1.26 -2.27 117.00 123.73 2dl3 n LEU 61 Ca -0.05 1.04 -0.41 0.00 -0.03 0.00 0.00 56.01 56.56 2dl3 n LEU 61 Cb 0.50 -1.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.24 2dl3 n LEU 61 CO 0.07 -0.32 1.36 -0.76 -1.33 0.00 0.00 177.39 176.41 2dl3 s LEU 62 N 2.71 3.38 -0.01 2.23 1.43 -0.73 -4.95 118.68 122.75 2dl3 s LEU 62 Ca 0.89 -1.08 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2dl3 s LEU 62 Cb -0.80 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 2dl3 s LEU 62 CO 0.50 -1.63 -0.06 -0.94 0.23 0.00 0.00 176.35 174.46 2dl3 s SER 63 N 4.52 4.68 0.46 2.29 1.04 -1.26 -4.83 113.70 120.61 2dl3 s SER 63 Ca 0.42 -0.11 -0.22 0.00 0.48 0.00 0.00 55.95 56.52 2dl3 s SER 63 Cb -0.03 -1.12 -0.10 0.00 0.10 0.00 0.00 66.02 64.87 2dl3 s SER 63 CO -0.01 0.29 0.76 0.61 0.98 0.00 0.00 173.24 175.87 2dl3 n GLY 64 N 1.63 -0.90 0.21 7.32 0.00 -1.26 -4.91 105.19 107.29 2dl3 n GLY 64 Ca -0.16 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2dl3 n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl3 h PRO 65 N 0.94 0.71 -5.26 1.61 0.13 -2.03 -3.46 132.00 124.66 2dl3 h PRO 65 Ca -0.43 -0.38 -0.51 0.00 -0.87 0.00 0.00 66.00 63.80 2dl3 h PRO 65 Cb 1.37 0.01 0.17 0.00 0.13 0.00 0.00 31.00 32.69 2dl3 h PRO 65 CO 0.53 0.99 -1.17 0.45 -0.23 0.00 0.00 178.00 178.57 2dl3 n SER 66 N -4.25 -3.74 -3.68 1.44 2.88 -1.26 -5.00 113.62 100.01 2dl3 n SER 66 Ca -0.04 0.47 -0.13 0.00 -1.33 0.00 0.00 58.87 57.85 2dl3 n SER 66 Cb 0.48 -0.72 -0.09 0.00 -0.75 0.00 0.00 64.21 63.12 2dl3 n SER 66 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dl3 s SER 67 N -0.88 -0.60 0.00 -3.46 0.15 -1.26 -5.20 113.70 102.45 2dl3 s SER 67 Ca 0.46 1.13 0.00 0.00 0.70 0.00 0.00 55.95 58.24 2dl3 s SER 67 Cb -0.37 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.06 2dl3 s SER 67 CO 0.62 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.47