#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 4.57 0.81 1.61 0.01 -1.26 -5.13 113.70 114.31 2dl3 s SER 2 Ca 0.00 -1.05 -0.12 0.00 1.31 0.00 0.00 55.95 56.10 2dl3 s SER 2 Cb 0.00 -0.36 0.08 0.00 0.21 0.00 0.00 66.02 65.94 2dl3 s SER 2 CO 0.00 -0.64 1.12 -0.44 0.41 0.00 0.00 173.24 173.69 2dl3 s SER 3 N -4.00 4.45 0.00 2.44 0.01 -1.26 -4.97 113.70 110.37 2dl3 s SER 3 Ca 0.41 1.07 0.00 0.00 1.31 0.00 0.00 55.95 58.74 2dl3 s SER 3 Cb 0.02 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.52 2dl3 s SER 3 CO 0.23 -1.97 0.00 0.61 0.41 0.00 0.00 173.24 172.52 2dl3 n GLY 4 N -2.57 -0.20 2.97 3.44 0.00 -1.26 -5.09 105.19 102.48 2dl3 n GLY 4 Ca 0.07 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 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 3.19 -0.11 1.61 1.04 -1.26 -5.11 113.70 109.06 2dl3 s SER 5 Ca 0.00 -0.80 -0.27 0.00 0.48 0.00 0.00 55.95 55.36 2dl3 s SER 5 Cb 0.00 -1.14 -0.02 0.00 0.10 0.00 0.00 66.02 64.96 2dl3 s SER 5 CO 0.00 -0.15 0.89 -0.55 0.98 0.00 0.00 173.24 174.41 2dl3 s SER 6 N 1.47 7.10 0.60 7.02 0.15 -1.26 -4.97 113.70 123.81 2dl3 s SER 6 Ca -0.00 1.35 -0.04 0.00 0.70 0.00 0.00 55.95 57.95 2dl3 s SER 6 Cb -0.16 -2.49 0.02 0.00 -1.71 0.00 0.00 66.02 61.68 2dl3 s SER 6 CO -0.08 -0.36 0.89 -0.83 1.20 0.00 0.00 173.24 174.06 2dl3 s GLY 7 N 1.07 1.65 0.01 9.45 0.00 -1.26 -4.79 107.32 113.45 2dl3 s GLY 7 Ca 0.43 -0.88 0.06 0.00 0.00 0.00 0.00 44.72 44.33 2dl3 s GLY 7 CO 0.17 -0.58 -0.17 0.50 0.00 0.00 0.00 173.10 173.02 2dl3 s ARG 8 N -4.97 2.22 -0.02 2.90 0.52 -0.07 -4.78 118.95 114.75 2dl3 s ARG 8 Ca 0.55 -0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 54.57 2dl3 s ARG 8 Cb -0.10 -2.25 -0.05 0.00 0.52 0.00 0.00 34.95 33.06 2dl3 s ARG 8 CO 0.43 0.57 1.46 -1.25 0.02 0.00 0.00 175.30 176.53 2dl3 s PRO 9 N -1.22 4.25 -0.01 3.54 0.04 -1.26 -0.24 135.00 140.10 2dl3 s PRO 9 Ca 0.14 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.23 2dl3 s PRO 9 Cb -0.11 -3.66 -0.00 0.00 0.04 0.00 0.00 34.50 30.77 2dl3 s PRO 9 CO 0.04 -0.65 -0.09 0.00 0.04 0.00 0.00 177.00 176.34 2dl3 s ALA 10 N 2.81 0.75 -0.12 8.56 0.00 0.81 -0.23 121.76 134.35 2dl3 s ALA 10 Ca 0.66 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 2dl3 s ALA 10 Cb -0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2dl3 s ALA 10 CO 0.27 0.17 -0.09 0.50 0.00 0.00 0.00 175.76 176.60 2dl3 s ARG 11 N -0.12 3.27 -0.13 0.00 3.52 -0.17 -0.48 118.95 124.85 2dl3 s ARG 11 Ca 0.02 -0.61 -0.29 0.00 -0.13 0.00 0.00 55.73 54.72 2dl3 s ARG 11 Cb -0.04 -2.69 -0.03 0.00 -1.56 0.00 0.00 34.95 30.62 2dl3 s ARG 11 CO -0.00 0.35 1.48 0.00 -0.81 0.00 0.00 175.30 176.32 2dl3 s ALA 12 N 0.03 3.58 0.06 6.12 0.00 -0.22 0.79 121.76 132.12 2dl3 s ALA 12 Ca -0.02 0.65 -0.10 0.00 0.00 0.00 0.00 51.96 52.48 2dl3 s ALA 12 Cb -0.14 -3.71 -0.30 0.00 0.00 0.00 0.00 23.12 18.97 2dl3 s ALA 12 CO 0.04 -1.40 1.09 0.87 0.00 0.00 0.00 175.76 176.36 2dl3 h LYS 13 N 9.17 0.44 -4.95 0.00 1.57 0.08 0.89 116.57 123.78 2dl3 h LYS 13 Ca -0.33 -0.70 -0.44 0.00 -1.87 0.00 0.00 60.65 57.31 2dl3 h LYS 13 Cb 1.14 0.25 -0.14 0.00 0.08 0.00 0.00 32.23 33.57 2dl3 h LYS 13 CO 0.97 1.33 -0.56 -0.06 -0.57 0.00 0.00 179.45 180.55 2dl3 s PHE 14 N -2.72 1.66 -0.09 -1.35 0.08 -0.91 -4.72 117.98 109.94 2dl3 s PHE 14 Ca -0.07 -1.29 -0.29 0.00 0.12 0.00 0.00 56.93 55.41 2dl3 s PHE 14 Cb 0.06 -0.96 -0.02 0.00 -0.57 0.00 0.00 43.02 41.53 2dl3 s PHE 14 CO 0.92 -0.41 0.95 0.16 -0.10 0.00 0.00 175.22 176.74 2dl3 s ASP 15 N -3.42 7.21 -0.16 1.36 1.47 -1.26 -3.99 116.67 117.88 2dl3 s ASP 15 Ca 0.34 1.48 0.02 0.00 1.18 0.00 0.00 52.55 55.57 2dl3 s ASP 15 Cb 0.05 -2.53 0.01 0.00 -0.34 0.00 0.00 42.92 40.11 2dl3 s ASP 15 CO 0.16 -0.37 -0.21 0.12 0.68 0.00 0.00 175.17 175.56 2dl3 s PHE 16 N 1.70 2.72 -0.53 2.11 5.36 0.68 -4.97 117.98 125.06 2dl3 s PHE 16 Ca 0.47 -1.44 -0.16 0.00 -0.96 0.00 0.00 56.93 54.83 2dl3 s PHE 16 Cb -0.19 -1.86 0.12 0.00 -0.34 0.00 0.00 43.02 40.75 2dl3 s PHE 16 CO 0.19 -0.68 0.50 0.15 -1.46 0.00 0.00 175.22 173.92 2dl3 s LYS 17 N 1.01 2.99 -0.32 10.12 1.02 -1.26 -0.93 119.74 132.37 2dl3 s LYS 17 Ca -0.02 -1.60 -0.32 0.00 0.02 0.00 0.00 55.97 54.05 2dl3 s LYS 17 Cb -0.15 -4.26 -0.09 0.00 -0.52 0.00 0.00 37.83 32.81 2dl3 s LYS 17 CO -0.06 -1.29 2.23 0.00 -0.92 0.00 0.00 175.35 175.31 2dl3 n ALA 18 N 5.35 1.30 -0.19 5.17 0.00 -1.26 -4.83 120.51 126.05 2dl3 n ALA 18 Ca -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.11 2dl3 n ALA 18 Cb 0.41 -2.71 0.09 0.00 0.00 0.00 0.00 19.45 17.23 2dl3 n ALA 18 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dl3 h GLN 19 N 13.78 0.44 -4.42 0.00 1.08 -1.95 -3.45 115.11 120.58 2dl3 h GLN 19 Ca -0.31 -0.03 -0.27 0.00 -1.45 0.00 0.00 58.65 56.59 2dl3 h GLN 19 Cb 1.29 -0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 28.50 2dl3 h GLN 19 CO 1.01 0.29 -0.44 0.95 -0.95 0.00 0.00 178.83 179.70 2dl3 s THR 20 N -6.11 0.00 0.29 -0.54 -4.23 -1.26 -5.04 115.64 98.75 2dl3 s THR 20 Ca -0.13 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 2dl3 s THR 20 Cb 0.16 -2.47 0.31 0.00 1.34 0.00 0.00 72.50 71.83 2dl3 s THR 20 CO 0.74 0.00 1.65 0.25 -0.54 0.00 0.00 174.62 176.72 2dl3 h LEU 21 N 2.37 0.03 -0.93 4.79 5.85 -2.01 0.14 115.31 125.55 2dl3 h LEU 21 Ca -0.31 0.19 0.26 0.00 0.84 0.00 0.00 57.88 58.87 2dl3 h LEU 21 Cb 1.24 0.25 -0.17 0.00 0.37 0.00 0.00 40.66 42.36 2dl3 h LEU 21 CO 0.44 -0.14 0.12 0.50 -0.34 0.00 0.00 178.44 179.02 2dl3 h LYS 22 N 0.22 0.07 -6.47 1.25 1.63 -1.96 -3.40 116.57 107.92 2dl3 h LYS 22 Ca 0.55 -0.00 -0.46 0.00 -0.85 0.00 0.00 60.65 59.88 2dl3 h LYS 22 Cb 1.11 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.73 2dl3 h LYS 22 CO -0.64 0.05 -0.24 -1.21 -3.45 0.00 0.00 179.45 173.96 2dl3 s GLU 23 N -5.96 3.35 -0.05 1.90 2.02 0.50 -1.98 118.70 118.48 2dl3 s GLU 23 Ca -0.12 -0.52 0.06 0.00 0.02 0.00 0.00 54.97 54.40 2dl3 s GLU 23 Cb 0.28 -2.70 -0.01 0.00 0.10 0.00 0.00 34.13 31.79 2dl3 s GLU 23 CO 0.77 0.11 -0.23 -1.17 0.02 0.00 0.00 175.26 174.76 2dl3 s LEU 24 N -4.28 2.03 0.51 1.80 2.96 -0.04 -4.61 118.68 117.05 2dl3 s LEU 24 Ca 0.41 -0.47 -0.21 0.00 -0.22 0.00 0.00 54.13 53.64 2dl3 s LEU 24 Cb -0.10 -1.27 -0.06 0.00 0.50 0.00 0.00 46.19 45.26 2dl3 s LEU 24 CO 0.34 0.23 1.14 -2.16 -1.32 0.00 0.00 176.35 174.59 2dl3 s PRO 25 N -0.17 3.52 -0.01 0.98 0.04 -1.26 -4.43 135.00 133.67 2dl3 s PRO 25 Ca -0.02 1.67 -0.00 0.00 0.04 0.00 0.00 61.00 62.69 2dl3 s PRO 25 Cb -0.13 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2dl3 s PRO 25 CO 0.03 -0.73 0.02 -0.51 0.04 0.00 0.00 177.00 175.85 2dl3 s LEU 26 N -3.49 1.86 -0.04 -3.56 1.43 -0.10 -4.94 118.68 109.84 2dl3 s LEU 26 Ca 0.69 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.83 2dl3 s LEU 26 Cb -0.26 0.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 2dl3 s LEU 26 CO 0.30 -0.02 -0.03 -1.58 0.23 0.00 0.00 176.35 175.25 2dl3 s GLN 27 N 0.11 2.79 -0.47 1.70 0.74 -1.26 -0.23 119.66 123.04 2dl3 s GLN 27 Ca -0.01 -0.56 -0.34 0.00 0.05 0.00 0.00 55.36 54.49 2dl3 s GLN 27 Cb -0.01 -2.65 -0.13 0.00 1.10 0.00 0.00 33.01 31.31 2dl3 s GLN 27 CO -0.00 0.65 2.28 1.17 -0.55 0.00 0.00 175.29 178.84 2dl3 n LYS 28 N 1.80 0.81 -0.54 1.67 4.81 -1.26 -1.24 118.16 124.21 2dl3 n LYS 28 Ca -0.16 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2dl3 n LYS 28 Cb 0.53 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.23 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 6.58 1.05 3.54 3.14 0.00 0.31 -5.01 105.19 114.80 2dl3 n GLY 29 Ca 0.46 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.22 4.57 -0.10 1.61 1.11 -0.37 -4.87 116.67 116.40 2dl3 s ASP 30 Ca 0.00 -0.08 -0.16 0.00 0.18 0.00 0.00 52.55 52.49 2dl3 s ASP 30 Cb 0.00 -1.28 -0.05 0.00 1.07 0.00 0.00 42.92 42.66 2dl3 s ASP 30 CO 0.00 0.31 0.42 -0.63 1.18 0.00 0.00 175.17 176.45 2dl3 s ILE 31 N -0.52 5.18 0.11 0.77 -1.09 -1.26 -1.06 121.20 123.33 2dl3 s ILE 31 Ca 0.08 0.84 -0.02 0.00 -2.23 0.00 0.00 60.65 59.31 2dl3 s ILE 31 Cb -0.12 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2dl3 s ILE 31 CO 0.02 0.40 0.06 0.68 -1.23 0.00 0.00 174.94 174.87 2dl3 s VAL 32 N 0.21 0.14 -0.26 2.92 -7.23 0.37 -4.91 120.40 111.63 2dl3 s VAL 32 Ca 0.23 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2dl3 s VAL 32 Cb -0.15 -1.81 0.05 0.00 0.56 0.00 0.00 36.38 35.03 2dl3 s VAL 32 CO 0.09 -0.62 -0.10 -0.31 -0.31 0.00 0.00 175.10 173.86 2dl3 s TYR 33 N -3.99 3.22 -0.48 2.82 2.02 -1.25 -0.13 117.35 119.57 2dl3 s TYR 33 Ca 0.17 -2.17 -0.29 0.00 -0.37 0.00 0.00 57.07 54.41 2dl3 s TYR 33 Cb 0.07 -1.96 0.03 0.00 -0.40 0.00 0.00 41.96 39.69 2dl3 s TYR 33 CO -0.03 -0.86 1.15 0.42 -1.57 0.00 0.00 175.55 174.66 2dl3 s ILE 34 N 1.15 4.19 0.05 2.71 1.01 0.67 -2.83 121.20 128.15 2dl3 s ILE 34 Ca -0.07 1.21 -0.15 0.00 0.00 0.00 0.00 60.65 61.64 2dl3 s ILE 34 Cb -0.19 -4.60 -0.28 0.00 0.01 0.00 0.00 42.46 37.40 2dl3 s ILE 34 CO -0.05 -1.01 1.10 1.88 0.00 0.00 0.00 174.94 176.86 2dl3 h TYR 35 N 9.28 0.98 -4.24 3.97 0.05 -0.79 -0.16 116.97 126.06 2dl3 h TYR 35 Ca -0.23 -0.61 -0.29 0.00 0.05 0.00 0.00 58.73 57.65 2dl3 h TYR 35 Cb 1.06 -0.08 -0.09 0.00 1.01 0.00 0.00 36.73 38.63 2dl3 h TYR 35 CO 0.98 1.45 -0.26 -1.59 -1.05 0.00 0.00 178.16 177.69 2dl3 s LYS 36 N -3.01 1.83 -0.27 4.88 -2.85 -1.13 -4.73 119.74 114.46 2dl3 s LYS 36 Ca -0.10 -1.76 0.01 0.00 -1.00 0.00 0.00 55.97 53.12 2dl3 s LYS 36 Cb 0.05 0.42 0.05 0.00 -2.06 0.00 0.00 37.83 36.29 2dl3 s LYS 36 CO 0.92 -0.74 -0.07 -1.14 0.10 0.00 0.00 175.35 174.42 2dl3 s GLN 37 N -3.23 2.37 0.06 1.78 0.74 -1.26 -1.68 119.66 118.44 2dl3 s GLN 37 Ca 0.32 -1.28 -0.38 0.00 0.05 0.00 0.00 55.36 54.07 2dl3 s GLN 37 Cb 0.00 -2.99 -0.20 0.00 1.10 0.00 0.00 33.01 30.92 2dl3 s GLN 37 CO 0.20 -0.57 1.56 0.82 -0.55 0.00 0.00 175.29 176.76 2dl3 h ILE 38 N 6.60 0.00 -4.07 -2.34 1.08 -1.83 -3.47 117.51 113.48 2dl3 h ILE 38 Ca -0.21 0.00 -0.35 0.00 -0.39 0.00 0.00 64.86 63.91 2dl3 h ILE 38 Cb 1.05 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.72 2dl3 h ILE 38 CO 0.50 0.00 -0.32 0.47 -0.69 0.00 0.00 178.15 178.11 2dl3 n ASP 39 N -5.64 0.17 0.25 1.72 8.00 -1.25 -4.96 116.55 114.84 2dl3 n ASP 39 Ca -0.16 -2.48 0.17 0.00 0.71 0.00 0.00 54.79 53.03 2dl3 n ASP 39 Cb 0.53 0.96 0.77 0.00 -0.02 0.00 0.00 41.12 43.36 2dl3 n ASP 39 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2dl3 h GLN 40 N 0.00 0.00 0.00 -1.24 -0.00 -2.03 -2.70 115.11 109.14 2dl3 h GLN 40 Ca -0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.43 2dl3 h GLN 40 Cb 0.82 0.00 -0.09 0.00 0.00 0.00 0.00 27.48 28.21 2dl3 h GLN 40 CO 0.28 0.00 -0.49 0.09 0.00 0.00 0.00 178.83 178.71 2dl3 n ASN 41 N -2.84 1.36 -4.18 -0.69 4.13 -1.26 -4.97 115.26 106.82 2dl3 n ASN 41 Ca -0.00 -2.86 -0.11 0.00 1.68 0.00 0.00 54.58 53.29 2dl3 n ASN 41 Cb 0.20 -0.38 -0.10 0.00 -1.54 0.00 0.00 39.78 37.96 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 -1.73 1.04 0.14 3.10 0.52 -1.02 -2.38 118.94 118.61 2dl3 s TRP 42 Ca 0.28 -1.29 -0.16 0.00 0.02 0.00 0.00 56.10 54.94 2dl3 s TRP 42 Cb 0.27 -0.54 0.03 0.00 -1.15 0.00 0.00 33.47 32.09 2dl3 s TRP 42 CO -0.05 -0.56 0.42 0.71 0.02 0.00 0.00 176.95 177.49 2dl3 s TYR 43 N -4.08 -0.17 -0.07 -1.98 2.02 0.26 -3.74 117.35 109.60 2dl3 s TYR 43 Ca 0.32 -0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.87 2dl3 s TYR 43 Cb 0.07 0.28 0.02 0.00 -0.40 0.00 0.00 41.96 41.93 2dl3 s TYR 43 CO 0.07 -0.75 -0.07 -2.00 -1.57 0.00 0.00 175.55 171.23 2dl3 s GLU 44 N -3.82 1.24 0.00 -0.62 2.12 -0.68 0.01 118.70 116.94 2dl3 s GLU 44 Ca 0.05 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.17 2dl3 s GLU 44 Cb 0.01 -1.21 0.00 0.00 0.26 0.00 0.00 34.13 33.19 2dl3 s GLU 44 CO -0.10 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 174.91 2dl3 n GLY 45 N 4.33 3.59 3.30 -1.50 0.00 -0.69 -0.07 105.19 114.14 2dl3 n GLY 45 Ca -0.19 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.60 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 0.66 1.16 -0.27 1.61 2.12 -1.13 -1.61 118.70 121.24 2dl3 s GLU 46 Ca 0.00 -1.25 -0.13 0.00 0.36 0.00 0.00 54.97 53.95 2dl3 s GLU 46 Cb 0.00 -1.32 0.09 0.00 0.26 0.00 0.00 34.13 33.16 2dl3 s GLU 46 CO 0.00 0.29 0.64 -1.58 -0.54 0.00 0.00 175.26 174.07 2dl3 s HIS 47 N -1.53 -1.07 -1.27 5.30 2.46 0.14 -3.75 115.29 115.58 2dl3 s HIS 47 Ca 0.10 2.06 -0.08 0.00 0.47 0.00 0.00 55.06 57.61 2dl3 s HIS 47 Cb -0.08 0.62 0.06 0.00 -0.13 0.00 0.00 32.58 33.04 2dl3 s HIS 47 CO 0.05 -0.54 0.44 1.58 -2.47 0.00 0.00 174.74 173.80 2dl3 n HIS 48 N 4.61 -1.77 -1.04 3.88 -0.00 -1.26 0.75 115.22 120.40 2dl3 n HIS 48 Ca -0.18 0.42 -0.02 0.00 -0.00 0.00 0.00 57.72 57.94 2dl3 n HIS 48 Cb 0.56 -3.06 -0.01 0.00 -0.00 0.00 0.00 29.99 27.48 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 -1.16 0.52 3.04 1.57 0.00 -1.26 -5.02 105.19 102.87 2dl3 n GLY 49 Ca -0.04 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.69 2.37 -0.19 1.61 3.52 0.23 -5.12 118.95 119.68 2dl3 s ARG 50 Ca 0.00 -0.59 -0.10 0.00 -0.13 0.00 0.00 55.73 54.91 2dl3 s ARG 50 Cb 0.00 -2.11 -0.05 0.00 -1.56 0.00 0.00 34.95 31.23 2dl3 s ARG 50 CO 0.00 -0.19 0.13 0.08 -0.81 0.00 0.00 175.30 174.51 2dl3 s VAL 51 N 1.33 5.40 0.00 7.11 1.01 -1.26 0.28 120.40 134.27 2dl3 s VAL 51 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2dl3 s VAL 51 Cb -0.13 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2dl3 s VAL 51 CO -0.08 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2dl3 n GLY 52 N 3.38 2.09 3.51 4.51 0.00 -0.63 -4.92 105.19 113.12 2dl3 n GLY 52 Ca -0.16 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.86 2.80 0.00 -0.61 -4.36 -0.84 -1.71 121.20 113.63 2dl3 s ILE 53 Ca 0.00 -1.95 -0.28 0.00 -0.26 0.00 0.00 60.65 58.16 2dl3 s ILE 53 Cb 0.00 -2.40 0.08 0.00 1.25 0.00 0.00 42.46 41.39 2dl3 s ILE 53 CO 0.00 -0.19 0.71 0.72 0.24 0.00 0.00 174.94 176.42 2dl3 s PHE 54 N -1.90 -0.57 0.42 1.37 -0.12 0.10 -0.86 117.98 116.42 2dl3 s PHE 54 Ca 0.25 0.76 -0.24 0.00 -0.05 0.00 0.00 56.93 57.65 2dl3 s PHE 54 Cb -0.08 0.47 -0.08 0.00 -0.63 0.00 0.00 43.02 42.70 2dl3 s PHE 54 CO 0.14 -0.65 1.18 -1.25 -0.05 0.00 0.00 175.22 174.59 2dl3 s PRO 55 N -2.10 3.93 0.25 1.99 0.04 -1.26 0.92 135.00 138.78 2dl3 s PRO 55 Ca -0.05 1.84 0.10 0.00 0.04 0.00 0.00 61.00 62.93 2dl3 s PRO 55 Cb -0.00 -2.58 0.29 0.00 0.04 0.00 0.00 34.50 32.24 2dl3 s PRO 55 CO 0.01 -0.42 1.57 -0.09 0.04 0.00 0.00 177.00 178.11 2dl3 h ARG 56 N 2.42 0.01 0.00 4.56 2.43 -1.74 -2.89 114.38 119.17 2dl3 h ARG 56 Ca -0.49 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2dl3 h ARG 56 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2dl3 h ARG 56 CO 0.62 0.67 0.00 -2.37 -1.51 0.00 0.00 179.97 177.37 2dl3 n THR 57 N -3.76 1.25 -0.07 0.20 5.66 -1.26 -1.40 114.28 114.90 2dl3 n THR 57 Ca -0.01 0.31 -0.04 0.00 -3.05 0.00 0.00 64.05 61.26 2dl3 n THR 57 Cb 0.65 -1.23 -0.14 0.00 -1.55 0.00 0.00 70.33 68.07 2dl3 n THR 57 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2dl3 n TYR 58 N -1.37 0.00 -3.66 1.09 4.02 -1.09 -4.89 117.16 111.26 2dl3 n TYR 58 Ca 0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.69 2dl3 n TYR 58 Cb 0.05 -0.74 0.01 0.00 -0.02 0.00 0.00 39.34 38.64 2dl3 n TYR 58 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2dl3 n ILE 59 N -2.51 0.00 -3.44 -0.72 -6.64 -0.49 0.75 119.36 106.30 2dl3 n ILE 59 Ca -0.22 -1.85 -0.09 0.00 -1.77 0.00 0.00 62.75 58.82 2dl3 n ILE 59 Cb 0.92 -0.19 -0.08 0.00 -1.44 0.00 0.00 39.64 38.84 2dl3 n ILE 59 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 2dl3 s GLU 60 N -4.04 0.34 0.16 6.28 2.12 0.24 -4.61 118.70 119.18 2dl3 s GLU 60 Ca 0.33 0.68 -0.34 0.00 0.36 0.00 0.00 54.97 56.00 2dl3 s GLU 60 Cb -0.03 -0.23 -0.14 0.00 0.26 0.00 0.00 34.13 33.99 2dl3 s GLU 60 CO 0.21 -0.52 1.50 1.28 -0.54 0.00 0.00 175.26 177.19 2dl3 n LEU 61 N 5.37 2.79 -4.41 2.70 4.77 -1.26 -1.00 117.00 125.95 2dl3 n LEU 61 Ca -0.05 1.10 -0.44 0.00 -0.03 0.00 0.00 56.01 56.59 2dl3 n LEU 61 Cb 0.50 -1.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.15 2dl3 n LEU 61 CO 0.04 -0.48 0.27 -0.76 -1.33 0.00 0.00 177.39 175.13 2dl3 s LEU 62 N 0.72 5.25 -0.04 2.23 1.43 0.69 -4.87 118.68 124.09 2dl3 s LEU 62 Ca 0.78 -1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2dl3 s LEU 62 Cb -0.73 -2.35 0.02 0.00 0.03 0.00 0.00 46.19 43.16 2dl3 s LEU 62 CO 0.41 -0.88 0.11 -0.55 0.23 0.00 0.00 176.35 175.67 2dl3 s SER 63 N 2.89 -0.09 0.00 2.29 0.15 -1.26 -4.67 113.70 113.00 2dl3 s SER 63 Ca 0.11 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2dl3 s SER 63 Cb -0.22 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2dl3 s SER 63 CO 0.09 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2dl3 n GLY 64 N 3.40 -1.38 3.55 9.45 0.00 -1.26 -4.71 105.19 114.23 2dl3 n GLY 64 Ca -0.17 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 2dl3 n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl3 s PRO 65 N 0.00 2.61 0.72 1.61 0.04 -1.26 -4.95 135.00 133.78 2dl3 s PRO 65 Ca 0.00 0.46 -0.16 0.00 0.04 0.00 0.00 61.00 61.34 2dl3 s PRO 65 Cb 0.00 -4.51 -0.14 0.00 0.04 0.00 0.00 34.50 29.90 2dl3 s PRO 65 CO 0.00 -2.85 -0.48 0.45 0.04 0.00 0.00 177.00 174.16 2dl3 n SER 66 N 12.98 -4.63 -0.14 6.66 2.88 -1.26 -4.77 113.62 125.34 2dl3 n SER 66 Ca 0.24 0.35 0.10 0.00 -1.33 0.00 0.00 58.87 58.23 2dl3 n SER 66 Cb 0.51 -0.73 0.44 0.00 -0.75 0.00 0.00 64.21 63.68 2dl3 n SER 66 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dl3 h SER 67 N -0.53 0.50 0.00 -3.46 4.64 -1.96 -3.53 113.55 109.21 2dl3 h SER 67 Ca -0.39 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2dl3 h SER 67 Cb 1.25 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2dl3 h SER 67 CO 0.28 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 177.16