#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 6.16 -0.18 1.61 0.01 -1.26 -4.85 113.70 115.19 2dl3 s SER 2 Ca 0.00 -1.89 -0.10 0.00 1.31 0.00 0.00 55.95 55.28 2dl3 s SER 2 Cb 0.00 -2.18 -0.08 0.00 0.21 0.00 0.00 66.02 63.98 2dl3 s SER 2 CO 0.00 -0.81 -0.24 -1.54 0.41 0.00 0.00 173.24 171.06 2dl3 n SER 3 N 5.09 1.34 0.00 2.44 3.41 -1.26 -5.12 113.62 119.51 2dl3 n SER 3 Ca -0.11 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2dl3 n SER 3 Cb 0.41 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2dl3 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl3 n GLY 4 N 1.87 3.23 3.68 5.00 0.00 -1.26 -5.12 105.19 112.59 2dl3 n GLY 4 Ca -0.34 -0.54 -0.46 0.00 0.00 0.00 0.00 46.02 44.68 2dl3 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dl3 n SER 5 N 0.00 3.31 -4.91 1.61 2.88 -1.26 -4.98 113.62 110.28 2dl3 n SER 5 Ca 0.00 1.03 -0.23 0.00 -1.33 0.00 0.00 58.87 58.34 2dl3 n SER 5 Cb 0.00 -1.42 -0.03 0.00 -0.75 0.00 0.00 64.21 62.01 2dl3 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dl3 s SER 6 N 2.20 6.04 1.01 -3.46 0.01 -1.26 -5.05 113.70 113.18 2dl3 s SER 6 Ca 0.84 -0.00 -0.13 0.00 1.31 0.00 0.00 55.95 57.97 2dl3 s SER 6 Cb -0.66 -1.71 0.13 0.00 0.21 0.00 0.00 66.02 63.99 2dl3 s SER 6 CO 0.43 -0.01 0.72 0.61 0.41 0.00 0.00 173.24 175.39 2dl3 n GLY 7 N -1.01 -1.52 3.16 3.44 0.00 -1.26 -4.88 105.19 103.12 2dl3 n GLY 7 Ca -0.08 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 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 -4.10 1.11 0.41 1.61 0.52 -0.57 -4.85 118.95 113.09 2dl3 s ARG 8 Ca 0.62 -0.71 -0.25 0.00 -0.52 0.00 0.00 55.73 54.87 2dl3 s ARG 8 Cb -0.21 -1.12 -0.08 0.00 0.52 0.00 0.00 34.95 34.05 2dl3 s ARG 8 CO 0.64 0.29 1.19 -1.25 0.02 0.00 0.00 175.30 176.18 2dl3 s PRO 9 N -0.87 3.99 -0.26 3.54 0.04 -1.26 -0.81 135.00 139.36 2dl3 s PRO 9 Ca 0.04 1.87 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 2dl3 s PRO 9 Cb -0.07 -2.64 0.07 0.00 0.04 0.00 0.00 34.50 31.90 2dl3 s PRO 9 CO 0.01 -0.38 0.66 0.00 0.04 0.00 0.00 177.00 177.32 2dl3 s ALA 10 N -1.41 -1.72 -0.19 8.56 0.00 -0.73 -2.86 121.76 123.40 2dl3 s ALA 10 Ca 0.58 2.13 -0.09 0.00 0.00 0.00 0.00 51.96 54.58 2dl3 s ALA 10 Cb -0.31 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.51 2dl3 s ALA 10 CO 0.39 -0.34 0.10 0.50 0.00 0.00 0.00 175.76 176.41 2dl3 s ARG 11 N 1.09 4.08 -0.35 0.00 3.52 -0.83 -1.20 118.95 125.27 2dl3 s ARG 11 Ca -0.06 -0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 54.97 2dl3 s ARG 11 Cb -0.05 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 2dl3 s ARG 11 CO -0.11 0.27 1.43 0.00 -0.81 0.00 0.00 175.30 176.08 2dl3 s ALA 12 N 0.41 3.16 0.21 6.12 0.00 -0.74 -0.04 121.76 130.88 2dl3 s ALA 12 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 2dl3 s ALA 12 Cb -0.12 -3.88 0.16 0.00 0.00 0.00 0.00 23.12 19.28 2dl3 s ALA 12 CO -0.01 -2.16 1.52 0.87 0.00 0.00 0.00 175.76 175.99 2dl3 h LYS 13 N 10.41 0.45 -5.11 0.00 1.79 0.78 0.15 116.57 125.03 2dl3 h LYS 13 Ca -0.28 -0.29 -0.49 0.00 -2.18 0.00 0.00 60.65 57.40 2dl3 h LYS 13 Cb 1.11 0.04 -0.14 0.00 -1.58 0.00 0.00 32.23 31.66 2dl3 h LYS 13 CO 1.05 0.90 -0.57 -0.06 -1.08 0.00 0.00 179.45 179.69 2dl3 s PHE 14 N -3.90 1.85 -0.46 -1.35 0.40 -0.76 -4.73 117.98 109.03 2dl3 s PHE 14 Ca -0.06 -1.11 -0.21 0.00 -0.60 0.00 0.00 56.93 54.95 2dl3 s PHE 14 Cb 0.11 -1.20 0.03 0.00 0.51 0.00 0.00 43.02 42.48 2dl3 s PHE 14 CO 0.83 -0.14 0.67 0.16 0.70 0.00 0.00 175.22 177.43 2dl3 s ASP 15 N -3.52 6.31 0.09 1.36 1.47 -1.26 -3.84 116.67 117.29 2dl3 s ASP 15 Ca 0.31 -0.41 -0.16 0.00 1.18 0.00 0.00 52.55 53.47 2dl3 s ASP 15 Cb 0.06 -2.33 -0.07 0.00 -0.34 0.00 0.00 42.92 40.25 2dl3 s ASP 15 CO 0.15 -0.83 0.53 0.12 0.68 0.00 0.00 175.17 175.82 2dl3 s PHE 16 N 2.89 3.71 -0.22 2.11 2.19 0.38 -4.92 117.98 124.12 2dl3 s PHE 16 Ca 0.22 1.13 -0.01 0.00 0.33 0.00 0.00 56.93 58.60 2dl3 s PHE 16 Cb -0.15 -2.40 0.02 0.00 -1.31 0.00 0.00 43.02 39.18 2dl3 s PHE 16 CO 0.18 0.53 -0.11 0.15 1.83 0.00 0.00 175.22 177.81 2dl3 s LYS 17 N -1.48 2.99 -0.48 10.12 1.02 -1.26 -1.10 119.74 129.55 2dl3 s LYS 17 Ca 0.32 -0.86 -0.24 0.00 0.02 0.00 0.00 55.97 55.21 2dl3 s LYS 17 Cb -0.17 -2.85 0.03 0.00 -0.52 0.00 0.00 37.83 34.32 2dl3 s LYS 17 CO 0.18 -0.29 0.88 0.00 -0.92 0.00 0.00 175.35 175.20 2dl3 s ALA 18 N 1.34 3.24 0.15 5.17 0.00 -1.26 -4.90 121.76 125.50 2dl3 s ALA 18 Ca 0.03 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 2dl3 s ALA 18 Cb -0.15 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.38 2dl3 s ALA 18 CO -0.07 -2.08 1.59 1.96 0.00 0.00 0.00 175.76 177.15 2dl3 h GLN 19 N 9.10 0.90 -4.89 0.00 1.08 -1.96 -3.46 115.11 115.87 2dl3 h GLN 19 Ca -0.25 -0.31 -0.34 0.00 -1.45 0.00 0.00 58.65 56.30 2dl3 h GLN 19 Cb 1.08 -0.07 -0.14 0.00 -0.05 0.00 0.00 27.48 28.29 2dl3 h GLN 19 CO 1.02 0.96 -0.63 0.95 -0.95 0.00 0.00 178.83 180.17 2dl3 s THR 20 N -4.93 0.65 0.23 -0.54 -4.23 -1.26 -5.05 115.64 100.51 2dl3 s THR 20 Ca -0.12 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.29 2dl3 s THR 20 Cb 0.12 -2.47 0.25 0.00 1.34 0.00 0.00 72.50 71.73 2dl3 s THR 20 CO 0.83 -0.16 1.64 0.25 -0.54 0.00 0.00 174.62 176.64 2dl3 h LEU 21 N 2.47 -0.40 -0.88 4.79 6.46 -1.96 0.69 115.31 126.49 2dl3 h LEU 21 Ca -0.38 0.18 0.36 0.00 -0.12 0.00 0.00 57.88 57.92 2dl3 h LEU 21 Cb 1.23 0.34 -0.16 0.00 -0.73 0.00 0.00 40.66 41.34 2dl3 h LEU 21 CO 0.62 -0.17 0.44 1.17 -0.62 0.00 0.00 178.44 179.88 2dl3 n LYS 22 N -5.35 -0.05 -4.00 1.25 0.00 -1.26 -4.30 118.16 104.44 2dl3 n LYS 22 Ca 0.11 1.22 -0.23 0.00 0.00 0.00 0.00 58.31 59.40 2dl3 n LYS 22 Cb 0.40 -2.17 -0.03 0.00 0.00 0.00 0.00 35.03 33.23 2dl3 n LYS 22 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2dl3 s GLU 23 N -5.37 3.30 -0.06 1.64 2.02 0.24 -1.89 118.70 118.58 2dl3 s GLU 23 Ca -0.08 -0.77 0.05 0.00 0.02 0.00 0.00 54.97 54.19 2dl3 s GLU 23 Cb 0.30 -2.83 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 2dl3 s GLU 23 CO 0.68 0.46 -0.23 -1.17 0.02 0.00 0.00 175.26 175.03 2dl3 s LEU 24 N -3.62 2.03 0.60 1.80 2.96 -0.56 -4.60 118.68 117.29 2dl3 s LEU 24 Ca 0.34 -0.48 -0.17 0.00 -0.22 0.00 0.00 54.13 53.59 2dl3 s LEU 24 Cb -0.10 -1.28 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 2dl3 s LEU 24 CO 0.28 0.21 1.12 -2.16 -1.32 0.00 0.00 176.35 174.48 2dl3 s PRO 25 N -0.05 3.09 -0.09 0.98 0.04 -1.26 -4.47 135.00 133.24 2dl3 s PRO 25 Ca -0.05 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 62.45 2dl3 s PRO 25 Cb -0.14 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.47 2dl3 s PRO 25 CO 0.04 -1.04 0.20 -0.51 0.04 0.00 0.00 177.00 175.73 2dl3 s LEU 26 N -4.31 0.48 -0.01 -3.56 1.43 -0.26 -4.94 118.68 107.51 2dl3 s LEU 26 Ca 0.70 0.42 -0.08 0.00 -1.03 0.00 0.00 54.13 54.14 2dl3 s LEU 26 Cb -0.22 0.54 -0.05 0.00 0.03 0.00 0.00 46.19 46.49 2dl3 s LEU 26 CO 0.34 -0.17 0.26 -1.58 0.23 0.00 0.00 176.35 175.43 2dl3 s GLN 27 N 1.35 3.59 -0.29 1.70 2.00 -1.26 0.14 119.66 126.90 2dl3 s GLN 27 Ca -0.08 -0.03 -0.34 0.00 -2.00 0.00 0.00 55.36 52.91 2dl3 s GLN 27 Cb -0.11 -3.11 -0.10 0.00 0.80 0.00 0.00 33.01 30.49 2dl3 s GLN 27 CO -0.07 0.67 2.15 1.17 -0.50 0.00 0.00 175.29 178.71 2dl3 n LYS 28 N 1.34 1.38 -0.84 1.67 4.81 -1.25 -1.53 118.16 123.75 2dl3 n LYS 28 Ca -0.13 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 2dl3 n LYS 28 Cb 0.53 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.94 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 6.09 1.10 3.40 3.14 0.00 0.54 -5.01 105.19 114.45 2dl3 n GLY 29 Ca 0.36 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.35 4.33 -0.41 1.61 1.11 -0.58 -4.86 116.67 115.51 2dl3 s ASP 30 Ca 0.00 -0.27 -0.23 0.00 0.18 0.00 0.00 52.55 52.23 2dl3 s ASP 30 Cb 0.00 -1.69 0.02 0.00 1.07 0.00 0.00 42.92 42.32 2dl3 s ASP 30 CO 0.00 0.13 0.79 -0.63 1.18 0.00 0.00 175.17 176.64 2dl3 s ILE 31 N 0.57 4.68 0.36 0.77 -1.09 -1.26 -1.79 121.20 123.44 2dl3 s ILE 31 Ca -0.06 0.64 0.08 0.00 -2.23 0.00 0.00 60.65 59.08 2dl3 s ILE 31 Cb -0.15 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.40 2dl3 s ILE 31 CO 0.03 -0.60 0.11 0.68 -1.23 0.00 0.00 174.94 173.93 2dl3 s VAL 32 N 3.23 2.64 -0.26 2.92 -7.23 -0.34 -4.93 120.40 116.43 2dl3 s VAL 32 Ca 0.31 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 2dl3 s VAL 32 Cb -0.12 -2.92 0.06 0.00 0.56 0.00 0.00 36.38 33.95 2dl3 s VAL 32 CO 0.20 -0.13 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.45 2dl3 s TYR 33 N -2.52 3.25 -0.42 2.82 2.02 -1.26 -1.77 117.35 119.47 2dl3 s TYR 33 Ca 0.38 -2.25 -0.29 0.00 -0.37 0.00 0.00 57.07 54.54 2dl3 s TYR 33 Cb 0.01 -1.95 0.02 0.00 -0.40 0.00 0.00 41.96 39.64 2dl3 s TYR 33 CO 0.21 -0.87 1.18 0.42 -1.57 0.00 0.00 175.55 174.92 2dl3 s ILE 34 N 1.12 4.22 -0.05 2.71 1.01 0.01 -3.08 121.20 127.14 2dl3 s ILE 34 Ca -0.08 1.29 -0.24 0.00 0.00 0.00 0.00 60.65 61.62 2dl3 s ILE 34 Cb -0.20 -4.48 -0.24 0.00 0.01 0.00 0.00 42.46 37.56 2dl3 s ILE 34 CO -0.05 -0.83 1.01 1.88 0.00 0.00 0.00 174.94 176.95 2dl3 h TYR 35 N 9.21 0.28 -3.92 3.97 0.05 -0.06 -1.52 116.97 124.98 2dl3 h TYR 35 Ca -0.23 -0.16 -0.10 0.00 0.05 0.00 0.00 58.73 58.29 2dl3 h TYR 35 Cb 1.07 -0.03 -0.13 0.00 1.01 0.00 0.00 36.73 38.65 2dl3 h TYR 35 CO 0.94 0.98 -0.39 -1.59 -1.05 0.00 0.00 178.16 177.05 2dl3 s LYS 36 N -3.04 0.98 -0.22 4.88 0.00 -1.17 -4.66 119.74 116.52 2dl3 s LYS 36 Ca -0.16 -1.11 -0.13 0.00 0.00 0.00 0.00 55.97 54.57 2dl3 s LYS 36 Cb 0.01 0.34 -0.05 0.00 0.00 0.00 0.00 37.83 38.14 2dl3 s LYS 36 CO 0.75 -0.33 0.27 -1.14 0.00 0.00 0.00 175.35 174.90 2dl3 s GLN 37 N -3.93 4.13 -0.08 1.78 0.74 -1.26 -1.39 119.66 119.65 2dl3 s GLN 37 Ca 0.12 -0.05 -0.02 0.00 0.05 0.00 0.00 55.36 55.47 2dl3 s GLN 37 Cb 0.05 -3.53 -0.01 0.00 1.10 0.00 0.00 33.01 30.62 2dl3 s GLN 37 CO -0.05 0.03 0.07 0.82 -0.55 0.00 0.00 175.29 175.62 2dl3 h ILE 38 N 5.00 0.00 -4.80 -2.34 1.08 -1.78 -3.48 117.51 111.18 2dl3 h ILE 38 Ca -0.37 -0.80 -0.51 0.00 -0.39 0.00 0.00 64.86 62.79 2dl3 h ILE 38 Cb 1.17 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.79 2dl3 h ILE 38 CO 0.69 0.00 -0.45 -0.67 -0.69 0.00 0.00 178.15 177.03 2dl3 n ASP 39 N -4.37 0.48 0.27 1.72 2.03 -1.19 -4.95 116.55 110.54 2dl3 n ASP 39 Ca -0.01 -3.10 0.18 0.00 0.52 0.00 0.00 54.79 52.38 2dl3 n ASP 39 Cb 0.02 1.23 0.90 0.00 -0.72 0.00 0.00 41.12 42.56 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 -2.48 115.11 114.08 2dl3 h GLN 40 Ca -0.28 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.12 2dl3 h GLN 40 Cb 1.17 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.81 2dl3 h GLN 40 CO 0.43 0.00 -0.39 0.09 -1.93 0.00 0.00 178.83 177.02 2dl3 n ASN 41 N -2.87 1.16 -4.15 -0.69 4.13 -1.26 -4.99 115.26 106.59 2dl3 n ASN 41 Ca -0.01 -2.60 -0.09 0.00 1.68 0.00 0.00 54.58 53.55 2dl3 n ASN 41 Cb 0.15 -0.33 -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 -1.39 0.79 0.35 3.10 0.52 -0.93 -3.01 118.94 118.38 2dl3 s TRP 42 Ca 0.20 -1.05 0.03 0.00 0.02 0.00 0.00 56.10 55.30 2dl3 s TRP 42 Cb 0.19 -0.49 -0.01 0.00 -1.15 0.00 0.00 33.47 32.02 2dl3 s TRP 42 CO -0.02 -0.32 0.41 0.66 0.02 0.00 0.00 176.95 177.70 2dl3 n TYR 43 N -0.02 -1.18 -3.70 -1.98 4.01 0.41 -3.19 117.16 111.51 2dl3 n TYR 43 Ca -0.11 -2.63 -0.13 0.00 -0.16 0.00 0.00 57.90 54.87 2dl3 n TYR 43 Cb 0.62 0.45 -0.13 0.00 -0.31 0.00 0.00 39.34 39.96 2dl3 n TYR 43 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2dl3 s GLU 44 N -3.08 0.17 0.00 -0.72 2.56 -0.49 -2.20 118.70 114.94 2dl3 s GLU 44 Ca 0.35 0.62 0.00 0.00 0.00 0.00 0.00 54.97 55.94 2dl3 s GLU 44 Cb 0.00 -0.09 0.00 0.00 2.00 0.00 0.00 34.13 36.04 2dl3 s GLU 44 CO 0.25 -0.23 0.00 0.41 -0.56 0.00 0.00 175.26 175.13 2dl3 n GLY 45 N 4.79 2.63 3.40 -1.50 0.00 -1.08 0.70 105.19 114.12 2dl3 n GLY 45 Ca -0.16 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.12 1.42 -0.29 1.61 -6.30 -1.18 -2.78 118.70 110.07 2dl3 s GLU 46 Ca 0.00 -1.39 -0.15 0.00 -2.50 0.00 0.00 54.97 50.93 2dl3 s GLU 46 Cb 0.00 -1.86 0.10 0.00 0.00 0.00 0.00 34.13 32.37 2dl3 s GLU 46 CO 0.00 0.43 0.74 -1.58 0.02 0.00 0.00 175.26 174.87 2dl3 s HIS 47 N -1.24 -1.01 -1.28 5.30 2.46 0.60 -4.01 115.29 116.11 2dl3 s HIS 47 Ca 0.16 1.96 -0.08 0.00 0.47 0.00 0.00 55.06 57.57 2dl3 s HIS 47 Cb -0.09 0.60 -0.00 0.00 -0.13 0.00 0.00 32.58 32.95 2dl3 s HIS 47 CO 0.07 -0.50 0.62 1.58 -2.47 0.00 0.00 174.74 174.05 2dl3 n HIS 48 N 4.39 -1.81 -3.01 3.88 -0.00 -1.26 -0.84 115.22 116.56 2dl3 n HIS 48 Ca -0.18 0.66 -0.21 0.00 -0.00 0.00 0.00 57.72 57.98 2dl3 n HIS 48 Cb 0.57 -3.78 0.01 0.00 -0.00 0.00 0.00 29.99 26.79 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 -0.51 3.14 1.57 0.00 -1.26 -4.97 105.19 101.40 2dl3 n GLY 49 Ca -0.23 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.67 0.76 0.02 1.61 3.52 -0.02 -5.17 118.95 114.00 2dl3 s ARG 50 Ca 0.27 -1.24 0.03 0.00 -0.13 0.00 0.00 55.73 54.66 2dl3 s ARG 50 Cb -0.13 -0.14 -0.02 0.00 -1.56 0.00 0.00 34.95 33.10 2dl3 s ARG 50 CO 0.34 -0.03 -0.09 0.08 -0.81 0.00 0.00 175.30 174.79 2dl3 s VAL 51 N -3.40 0.71 -0.86 7.11 1.01 -1.26 -0.29 120.40 123.42 2dl3 s VAL 51 Ca 0.08 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2dl3 s VAL 51 Cb 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.75 2dl3 s VAL 51 CO -0.05 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2dl3 n GLY 52 N 2.15 -0.94 3.54 4.51 0.00 -1.12 -4.73 105.19 108.61 2dl3 n GLY 52 Ca -0.18 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.00 2.97 -0.03 -0.61 -4.36 -0.79 -2.62 121.20 112.76 2dl3 s ILE 53 Ca 0.00 -1.87 -0.27 0.00 -0.26 0.00 0.00 60.65 58.25 2dl3 s ILE 53 Cb 0.00 -2.50 0.06 0.00 1.25 0.00 0.00 42.46 41.27 2dl3 s ILE 53 CO 0.00 -0.19 0.60 0.72 0.24 0.00 0.00 174.94 176.31 2dl3 s PHE 54 N -1.90 -0.55 0.18 1.37 -0.12 -0.93 -1.50 117.98 114.53 2dl3 s PHE 54 Ca 0.26 0.89 -0.30 0.00 -0.05 0.00 0.00 56.93 57.73 2dl3 s PHE 54 Cb -0.08 0.35 -0.08 0.00 -0.63 0.00 0.00 43.02 42.58 2dl3 s PHE 54 CO 0.15 -0.58 1.32 -1.25 -0.05 0.00 0.00 175.22 174.80 2dl3 s PRO 55 N -1.41 4.38 0.19 1.99 0.04 -1.26 -0.44 135.00 138.49 2dl3 s PRO 55 Ca -0.11 2.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 2dl3 s PRO 55 Cb -0.01 -3.21 0.12 0.00 0.04 0.00 0.00 34.50 31.44 2dl3 s PRO 55 CO 0.07 -0.28 1.81 0.07 0.04 0.00 0.00 177.00 178.71 2dl3 h ARG 56 N 5.64 0.96 -0.40 4.56 0.11 -1.83 -2.02 114.38 121.41 2dl3 h ARG 56 Ca -0.44 -0.12 0.11 0.00 0.10 0.00 0.00 59.98 59.64 2dl3 h ARG 56 Cb 1.21 -0.19 -0.02 0.00 1.11 0.00 0.00 29.97 32.09 2dl3 h ARG 56 CO 0.79 0.73 0.67 1.79 0.10 0.00 0.00 179.97 184.04 2dl3 h THR 57 N 0.95 0.14 0.02 0.08 1.35 -1.92 1.00 112.91 114.53 2dl3 h THR 57 Ca 0.24 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.87 2dl3 h THR 57 Cb 0.05 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 66.86 2dl3 h THR 57 CO -0.04 0.00 -1.15 1.88 -0.25 0.00 0.00 175.52 175.96 2dl3 h TYR 58 N 0.00 0.09 -5.15 4.73 -1.99 -1.76 -3.47 116.97 109.42 2dl3 h TYR 58 Ca 0.19 -0.06 -0.36 0.00 2.00 0.00 0.00 58.73 60.49 2dl3 h TYR 58 Cb 1.52 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.21 2dl3 h TYR 58 CO 0.00 1.06 -0.17 0.44 -0.00 0.00 0.00 178.16 179.48 2dl3 n ILE 59 N -3.34 0.00 -3.54 -2.88 -6.64 0.35 0.13 119.36 103.43 2dl3 n ILE 59 Ca -0.04 -1.37 -0.14 0.00 -1.77 0.00 0.00 62.75 59.42 2dl3 n ILE 59 Cb 0.97 -0.20 -0.12 0.00 -1.44 0.00 0.00 39.64 38.85 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 -3.41 0.20 0.05 6.28 2.56 0.94 -4.66 118.70 120.66 2dl3 s GLU 60 Ca 0.19 0.51 -0.30 0.00 0.00 0.00 0.00 54.97 55.37 2dl3 s GLU 60 Cb -0.02 -0.56 -0.09 0.00 2.00 0.00 0.00 34.13 35.46 2dl3 s GLU 60 CO 0.12 -0.49 1.95 1.28 -0.56 0.00 0.00 175.26 177.57 2dl3 n LEU 61 N 5.34 4.14 -4.55 2.70 4.77 -1.26 -1.97 117.00 126.17 2dl3 n LEU 61 Ca -0.05 0.92 -0.40 0.00 -0.03 0.00 0.00 56.01 56.44 2dl3 n LEU 61 Cb 0.50 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 2dl3 n LEU 61 CO 0.05 0.20 1.27 -0.76 -1.33 0.00 0.00 177.39 176.82 2dl3 s LEU 62 N 4.19 3.23 -0.75 2.23 1.43 -1.14 -4.92 118.68 122.95 2dl3 s LEU 62 Ca 0.88 -0.53 -0.26 0.00 -1.03 0.00 0.00 54.13 53.20 2dl3 s LEU 62 Cb -0.45 -2.56 -0.13 0.00 0.03 0.00 0.00 46.19 43.08 2dl3 s LEU 62 CO 0.42 -1.87 2.41 -1.54 0.23 0.00 0.00 176.35 176.00 2dl3 n SER 63 N 9.79 1.80 0.00 2.29 3.41 -1.26 -4.10 113.62 125.55 2dl3 n SER 63 Ca 0.11 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 2dl3 n SER 63 Cb 0.50 -1.62 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 2dl3 n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl3 n GLY 64 N 6.65 0.75 0.00 5.00 0.00 -1.26 -4.99 105.19 111.33 2dl3 n GLY 64 Ca 0.46 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 46.30 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 0.02 1.61 -0.04 -1.26 -3.27 135.00 132.54 2dl3 n PRO 65 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 2dl3 n PRO 65 Cb 0.00 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.01 2dl3 n PRO 65 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2dl3 h SER 66 N 0.00 -0.11 -2.11 3.54 0.02 -1.94 -3.46 113.55 109.48 2dl3 h SER 66 Ca 0.00 -0.47 -0.46 0.00 -0.84 0.00 0.00 61.79 60.03 2dl3 h SER 66 Cb 0.00 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2dl3 h SER 66 CO 0.00 0.50 -0.42 -0.55 -1.14 0.00 0.00 176.83 175.22 2dl3 s SER 67 N -5.64 6.23 0.00 3.07 0.15 -1.20 -5.27 113.70 111.04 2dl3 s SER 67 Ca -0.14 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2dl3 s SER 67 Cb 0.00 -1.72 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2dl3 s SER 67 CO 0.52 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.43