#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 -0.70 -0.80 1.61 0.15 -1.26 -5.11 113.70 107.59 2dl3 s SER 2 Ca 0.00 1.20 -0.21 0.00 0.70 0.00 0.00 55.95 57.64 2dl3 s SER 2 Cb 0.00 1.17 0.10 0.00 -1.71 0.00 0.00 66.02 65.57 2dl3 s SER 2 CO 0.00 -0.34 1.07 -0.94 1.20 0.00 0.00 173.24 174.23 2dl3 s SER 3 N -0.07 6.40 -0.13 5.45 1.04 -1.26 -5.01 113.70 120.12 2dl3 s SER 3 Ca -0.03 -1.48 -0.16 0.00 0.48 0.00 0.00 55.95 54.76 2dl3 s SER 3 Cb -0.04 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.62 2dl3 s SER 3 CO 0.03 -1.28 0.40 -0.83 0.98 0.00 0.00 173.24 172.54 2dl3 s GLY 4 N 3.76 2.33 -1.23 7.32 0.00 -1.26 -5.00 107.32 113.24 2dl3 s GLY 4 Ca 0.29 -0.29 -0.20 0.00 0.00 0.00 0.00 44.72 44.52 2dl3 s GLY 4 CO 0.00 0.62 1.70 -0.45 0.00 0.00 0.00 173.10 174.98 2dl3 s SER 5 N 0.52 6.59 0.39 1.64 0.15 -1.26 -4.97 113.70 116.76 2dl3 s SER 5 Ca 0.22 -2.15 -0.23 0.00 0.70 0.00 0.00 55.95 54.49 2dl3 s SER 5 Cb -0.14 -2.58 -0.13 0.00 -1.71 0.00 0.00 66.02 61.46 2dl3 s SER 5 CO 0.08 -1.43 0.60 -0.24 1.20 0.00 0.00 173.24 173.45 2dl3 n SER 6 N 9.10 -0.63 -1.27 5.45 2.88 -1.26 -4.65 113.62 123.24 2dl3 n SER 6 Ca 0.45 0.95 0.17 0.00 -1.33 0.00 0.00 58.87 59.11 2dl3 n SER 6 Cb 0.47 -1.13 -0.06 0.00 -0.75 0.00 0.00 64.21 62.75 2dl3 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl3 n GLY 7 N 1.73 -2.40 3.50 0.46 0.00 -1.26 -4.92 105.19 102.29 2dl3 n GLY 7 Ca 0.12 -1.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 2dl3 n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dl3 s ARG 8 N -2.87 1.79 0.53 1.61 1.70 -0.80 -4.83 118.95 116.08 2dl3 s ARG 8 Ca 0.00 -1.34 -0.20 0.00 -0.47 0.00 0.00 55.73 53.72 2dl3 s ARG 8 Cb 0.00 -2.03 -0.06 0.00 -0.57 0.00 0.00 34.95 32.29 2dl3 s ARG 8 CO 0.00 0.43 1.13 -1.25 -1.08 0.00 0.00 175.30 174.54 2dl3 s PRO 9 N -2.59 3.43 -0.28 3.89 0.04 -1.26 -0.63 135.00 137.59 2dl3 s PRO 9 Ca 0.22 1.64 -0.15 0.00 0.04 0.00 0.00 61.00 62.74 2dl3 s PRO 9 Cb -0.09 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 32.48 2dl3 s PRO 9 CO 0.12 -0.79 0.74 0.00 0.04 0.00 0.00 177.00 177.10 2dl3 s ALA 10 N -1.74 -1.99 -0.13 8.56 0.00 -0.77 -3.93 121.76 121.77 2dl3 s ALA 10 Ca 0.71 2.37 -0.12 0.00 0.00 0.00 0.00 51.96 54.93 2dl3 s ALA 10 Cb -0.25 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 2dl3 s ALA 10 CO 0.28 -0.47 0.25 0.50 0.00 0.00 0.00 175.76 176.32 2dl3 s ARG 11 N 1.79 3.96 -0.46 0.00 3.52 -0.97 -1.54 118.95 125.25 2dl3 s ARG 11 Ca -0.09 0.04 -0.28 0.00 -0.13 0.00 0.00 55.73 55.28 2dl3 s ARG 11 Cb -0.06 -3.32 0.03 0.00 -1.56 0.00 0.00 34.95 30.04 2dl3 s ARG 11 CO -0.19 0.48 1.05 0.00 -0.81 0.00 0.00 175.30 175.83 2dl3 s ALA 12 N -0.25 3.22 0.25 6.12 0.00 -0.92 0.64 121.76 130.82 2dl3 s ALA 12 Ca 0.16 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 2dl3 s ALA 12 Cb -0.13 -3.77 0.30 0.00 0.00 0.00 0.00 23.12 19.52 2dl3 s ALA 12 CO 0.05 -2.10 1.71 0.87 0.00 0.00 0.00 175.76 176.28 2dl3 h LYS 13 N 9.06 0.72 -3.78 0.00 1.79 0.14 -0.81 116.57 123.70 2dl3 h LYS 13 Ca -0.23 -0.24 -0.19 0.00 -2.18 0.00 0.00 60.65 57.81 2dl3 h LYS 13 Cb 1.07 -0.06 -0.24 0.00 -1.58 0.00 0.00 32.23 31.41 2dl3 h LYS 13 CO 1.08 0.82 -0.67 -0.06 -1.08 0.00 0.00 179.45 179.54 2dl3 s PHE 14 N -4.77 0.10 -0.23 -1.35 0.40 -0.70 -4.76 117.98 106.68 2dl3 s PHE 14 Ca -0.09 -0.20 -0.28 0.00 -0.60 0.00 0.00 56.93 55.76 2dl3 s PHE 14 Cb 0.14 -0.08 -0.04 0.00 0.51 0.00 0.00 43.02 43.55 2dl3 s PHE 14 CO 0.81 -0.12 2.00 0.16 0.70 0.00 0.00 175.22 178.78 2dl3 s ASP 15 N -0.77 5.79 0.27 1.36 -4.77 -1.26 -4.47 116.67 112.82 2dl3 s ASP 15 Ca -0.08 1.76 -0.12 0.00 -3.30 0.00 0.00 52.55 50.81 2dl3 s ASP 15 Cb -0.05 -2.52 -0.08 0.00 -1.09 0.00 0.00 42.92 39.18 2dl3 s ASP 15 CO -0.00 -1.72 0.64 0.12 0.70 0.00 0.00 175.17 174.90 2dl3 s PHE 16 N 7.16 3.41 -0.25 2.11 5.36 -0.00 -4.86 117.98 130.91 2dl3 s PHE 16 Ca 0.90 1.04 -0.00 0.00 -0.96 0.00 0.00 56.93 57.91 2dl3 s PHE 16 Cb -0.30 -2.39 0.03 0.00 -0.34 0.00 0.00 43.02 40.03 2dl3 s PHE 16 CO 0.35 0.19 -0.09 0.15 -1.46 0.00 0.00 175.22 174.36 2dl3 s LYS 17 N -2.86 2.69 -0.42 10.12 1.02 -1.26 -1.29 119.74 127.74 2dl3 s LYS 17 Ca 0.50 -1.07 -0.27 0.00 0.02 0.00 0.00 55.97 55.16 2dl3 s LYS 17 Cb -0.11 -2.92 0.02 0.00 -0.52 0.00 0.00 37.83 34.30 2dl3 s LYS 17 CO 0.19 -0.43 0.99 0.00 -0.92 0.00 0.00 175.35 175.18 2dl3 s ALA 18 N 1.26 3.30 0.18 5.17 0.00 -1.26 -4.91 121.76 125.51 2dl3 s ALA 18 Ca -0.02 -0.53 -0.09 0.00 0.00 0.00 0.00 51.96 51.32 2dl3 s ALA 18 Cb -0.17 -3.66 0.08 0.00 0.00 0.00 0.00 23.12 19.37 2dl3 s ALA 18 CO -0.05 -1.89 1.66 1.96 0.00 0.00 0.00 175.76 177.44 2dl3 h GLN 19 N 8.80 1.08 0.00 0.00 7.50 -1.97 -3.47 115.11 127.07 2dl3 h GLN 19 Ca -0.23 -0.31 -0.31 0.00 0.50 0.00 0.00 58.65 58.30 2dl3 h GLN 19 Cb 1.07 -0.11 -0.07 0.00 0.05 0.00 0.00 27.48 28.42 2dl3 h GLN 19 CO 1.03 1.02 -0.26 0.25 -1.50 0.00 0.00 178.83 179.37 2dl3 n THR 20 N -4.21 0.00 -0.23 -0.54 -2.24 -1.26 -5.05 114.28 100.74 2dl3 n THR 20 Ca 0.04 -1.35 -0.07 0.00 -2.27 0.00 0.00 64.05 60.39 2dl3 n THR 20 Cb 0.31 0.52 0.04 0.00 -2.10 0.00 0.00 70.33 69.10 2dl3 n THR 20 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2dl3 h LEU 21 N 0.00 0.89 -0.96 3.22 5.85 -1.96 -2.80 115.31 119.54 2dl3 h LEU 21 Ca -0.17 -0.18 0.31 0.00 0.84 0.00 0.00 57.88 58.68 2dl3 h LEU 21 Cb 0.69 -0.23 -0.16 0.00 0.37 0.00 0.00 40.66 41.33 2dl3 h LEU 21 CO 0.27 0.83 0.40 0.50 -0.34 0.00 0.00 178.44 180.09 2dl3 h LYS 22 N 0.90 0.19 -6.47 1.25 3.64 -1.97 -3.40 116.57 110.72 2dl3 h LYS 22 Ca 0.21 -0.01 -0.47 0.00 -1.27 0.00 0.00 60.65 59.11 2dl3 h LYS 22 Cb 0.22 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2dl3 h LYS 22 CO -0.02 0.13 -0.23 -1.21 -2.27 0.00 0.00 179.45 175.85 2dl3 s GLU 23 N -5.76 3.40 -0.06 1.90 2.02 -1.06 -0.24 118.70 118.90 2dl3 s GLU 23 Ca -0.11 -0.47 0.04 0.00 0.02 0.00 0.00 54.97 54.44 2dl3 s GLU 23 Cb 0.29 -2.70 0.00 0.00 0.10 0.00 0.00 34.13 31.82 2dl3 s GLU 23 CO 0.78 0.15 -0.17 -1.17 0.02 0.00 0.00 175.26 174.86 2dl3 s LEU 24 N -4.27 1.88 0.36 1.80 2.96 0.12 -4.46 118.68 117.06 2dl3 s LEU 24 Ca 0.40 -0.38 -0.27 0.00 -0.22 0.00 0.00 54.13 53.66 2dl3 s LEU 24 Cb -0.10 -1.03 -0.09 0.00 0.50 0.00 0.00 46.19 45.47 2dl3 s LEU 24 CO 0.35 0.12 1.21 -2.16 -1.32 0.00 0.00 176.35 174.55 2dl3 s PRO 25 N 0.27 4.25 0.17 0.98 0.04 -1.26 -4.49 135.00 134.96 2dl3 s PRO 25 Ca -0.10 1.98 0.06 0.00 0.04 0.00 0.00 61.00 62.98 2dl3 s PRO 25 Cb -0.14 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 2dl3 s PRO 25 CO 0.04 -0.19 -0.12 -0.51 0.04 0.00 0.00 177.00 176.26 2dl3 s LEU 26 N -2.07 2.53 -0.02 -3.56 1.43 -0.41 -4.90 118.68 111.68 2dl3 s LEU 26 Ca 0.52 -1.00 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2dl3 s LEU 26 Cb -0.34 -0.51 -0.00 0.00 0.03 0.00 0.00 46.19 45.36 2dl3 s LEU 26 CO 0.44 -0.24 -0.10 -1.10 0.23 0.00 0.00 176.35 175.58 2dl3 s GLN 27 N -3.61 0.96 -0.33 1.70 -0.21 -1.26 -0.82 119.66 116.09 2dl3 s GLN 27 Ca 0.19 -0.36 -0.38 0.00 0.02 0.00 0.00 55.36 54.83 2dl3 s GLN 27 Cb 0.00 -0.91 -0.13 0.00 1.00 0.00 0.00 33.01 32.97 2dl3 s GLN 27 CO 0.04 0.18 2.04 1.17 -2.12 0.00 0.00 175.29 176.60 2dl3 n LYS 28 N 3.03 1.05 -1.08 2.91 4.81 -1.26 -1.23 118.16 126.40 2dl3 n LYS 28 Ca -0.16 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 2dl3 n LYS 28 Cb 0.55 -2.26 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 5.84 1.08 3.47 3.14 0.00 -0.31 -4.98 105.19 113.43 2dl3 n GLY 29 Ca 0.37 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.46 4.46 -0.57 1.61 1.11 -0.36 -4.90 116.67 115.56 2dl3 s ASP 30 Ca 0.00 -0.18 -0.20 0.00 0.18 0.00 0.00 52.55 52.35 2dl3 s ASP 30 Cb 0.00 -1.56 0.08 0.00 1.07 0.00 0.00 42.92 42.51 2dl3 s ASP 30 CO 0.00 0.21 0.72 -0.63 1.18 0.00 0.00 175.17 176.65 2dl3 s ILE 31 N 0.08 4.76 0.21 0.77 -1.09 -1.26 -2.16 121.20 122.50 2dl3 s ILE 31 Ca -0.03 -0.68 0.06 0.00 -2.23 0.00 0.00 60.65 57.77 2dl3 s ILE 31 Cb -0.14 -4.45 -0.04 0.00 -1.58 0.00 0.00 42.46 36.25 2dl3 s ILE 31 CO 0.03 -1.06 0.16 0.68 -1.23 0.00 0.00 174.94 173.53 2dl3 s VAL 32 N 2.89 4.43 -0.37 2.92 -7.23 -0.59 -4.92 120.40 117.53 2dl3 s VAL 32 Ca 0.15 -1.27 -0.07 0.00 -1.81 0.00 0.00 61.98 58.98 2dl3 s VAL 32 Cb -0.21 -3.33 0.06 0.00 0.56 0.00 0.00 36.38 33.46 2dl3 s VAL 32 CO 0.09 -0.23 0.17 -0.31 -0.31 0.00 0.00 175.10 174.50 2dl3 s TYR 33 N -1.95 3.32 -0.39 2.82 2.02 -1.23 -1.85 117.35 120.08 2dl3 s TYR 33 Ca 0.32 -1.56 -0.29 0.00 -0.37 0.00 0.00 57.07 55.17 2dl3 s TYR 33 Cb -0.09 -2.59 0.00 0.00 -0.40 0.00 0.00 41.96 38.88 2dl3 s TYR 33 CO 0.24 -0.79 1.46 0.42 -1.57 0.00 0.00 175.55 175.31 2dl3 s ILE 34 N 1.38 3.85 -0.08 2.71 1.01 0.20 -2.61 121.20 127.66 2dl3 s ILE 34 Ca 0.01 0.87 -0.26 0.00 0.00 0.00 0.00 60.65 61.27 2dl3 s ILE 34 Cb -0.21 -4.12 -0.24 0.00 0.01 0.00 0.00 42.46 37.90 2dl3 s ILE 34 CO 0.02 -0.69 0.96 1.88 0.00 0.00 0.00 174.94 177.11 2dl3 h TYR 35 N 10.94 0.12 -4.40 3.97 0.05 0.58 -2.12 116.97 126.12 2dl3 h TYR 35 Ca -0.28 -0.07 -0.35 0.00 0.05 0.00 0.00 58.73 58.08 2dl3 h TYR 35 Cb 1.11 -0.01 -0.10 0.00 1.01 0.00 0.00 36.73 38.74 2dl3 h TYR 35 CO 0.96 0.90 -0.30 -1.59 -1.05 0.00 0.00 178.16 177.09 2dl3 s LYS 36 N -2.94 1.86 -0.13 4.88 -2.85 -1.11 -4.82 119.74 114.63 2dl3 s LYS 36 Ca -0.17 -1.85 -0.01 0.00 -1.00 0.00 0.00 55.97 52.94 2dl3 s LYS 36 Cb -0.01 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 36.15 2dl3 s LYS 36 CO 0.71 -0.74 -0.10 -1.14 0.10 0.00 0.00 175.35 174.18 2dl3 s GLN 37 N -3.18 3.41 -0.16 1.78 -0.44 -1.26 -0.96 119.66 118.85 2dl3 s GLN 37 Ca 0.34 -0.63 -0.17 0.00 -2.50 0.00 0.00 55.36 52.40 2dl3 s GLN 37 Cb 0.01 -2.70 -0.23 0.00 -1.64 0.00 0.00 33.01 28.45 2dl3 s GLN 37 CO 0.23 0.26 0.34 0.82 0.50 0.00 0.00 175.29 177.43 2dl3 h ILE 38 N 5.25 0.90 -3.73 -2.34 1.08 -1.71 -3.47 117.51 113.48 2dl3 h ILE 38 Ca -0.29 -2.27 -0.17 0.00 -0.39 0.00 0.00 64.86 61.74 2dl3 h ILE 38 Cb 1.20 2.43 -0.06 0.00 -3.07 0.00 0.00 36.82 37.33 2dl3 h ILE 38 CO 0.57 0.55 -0.04 -0.62 -0.69 0.00 0.00 178.15 177.92 2dl3 s ASP 39 N -6.91 0.52 0.18 1.72 -1.08 -0.58 -4.94 116.67 105.57 2dl3 s ASP 39 Ca -0.25 -1.31 0.17 0.00 -0.52 0.00 0.00 52.55 50.64 2dl3 s ASP 39 Cb 0.05 0.71 0.78 0.00 -1.46 0.00 0.00 42.92 43.00 2dl3 s ASP 39 CO 0.67 -1.39 1.51 1.67 0.52 0.00 0.00 175.17 178.15 2dl3 n GLN 40 N -0.53 0.10 -0.15 4.34 -0.06 -1.26 -2.00 117.38 117.82 2dl3 n GLN 40 Ca -0.02 0.47 0.02 0.00 -2.00 0.00 0.00 57.00 55.47 2dl3 n GLN 40 Cb 0.61 -1.75 0.03 0.00 -4.06 0.00 0.00 30.24 25.06 2dl3 n GLN 40 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2dl3 n ASN 41 N -1.96 0.88 -3.93 1.69 2.85 -1.26 -4.94 115.26 108.59 2dl3 n ASN 41 Ca 0.01 -1.88 -0.10 0.00 -0.11 0.00 0.00 54.58 52.49 2dl3 n ASN 41 Cb 0.12 -0.14 -0.11 0.00 1.24 0.00 0.00 39.78 40.89 2dl3 n ASN 41 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2dl3 s TRP 42 N -0.76 0.16 0.37 1.20 0.52 -0.85 -0.80 118.94 118.78 2dl3 s TRP 42 Ca 0.06 -0.32 0.06 0.00 0.02 0.00 0.00 56.10 55.91 2dl3 s TRP 42 Cb 0.05 -0.12 -0.03 0.00 -1.15 0.00 0.00 33.47 32.23 2dl3 s TRP 42 CO 0.01 -0.17 0.21 0.71 0.02 0.00 0.00 176.95 177.73 2dl3 s TYR 43 N -1.11 1.76 -0.01 -1.98 2.02 0.62 -1.53 117.35 117.13 2dl3 s TYR 43 Ca -0.12 -1.50 0.00 0.00 -0.37 0.00 0.00 57.07 55.08 2dl3 s TYR 43 Cb -0.07 -0.92 0.01 0.00 -0.40 0.00 0.00 41.96 40.58 2dl3 s TYR 43 CO -0.00 -0.61 0.01 -2.00 -1.57 0.00 0.00 175.55 171.37 2dl3 s GLU 44 N -3.56 0.01 0.00 -0.62 2.12 -0.13 -1.57 118.70 114.95 2dl3 s GLU 44 Ca 0.32 0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.70 2dl3 s GLU 44 Cb 0.02 -0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.30 2dl3 s GLU 44 CO 0.21 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.29 2dl3 n GLY 45 N 3.44 2.63 3.12 -1.50 0.00 -1.03 0.12 105.19 111.97 2dl3 n GLY 45 Ca -0.17 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 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 1.39 0.69 -0.29 1.61 2.12 -1.07 -2.93 118.70 120.22 2dl3 s GLU 46 Ca 0.00 -0.88 -0.14 0.00 0.36 0.00 0.00 54.97 54.31 2dl3 s GLU 46 Cb 0.00 -0.57 0.12 0.00 0.26 0.00 0.00 34.13 33.94 2dl3 s GLU 46 CO 0.00 0.12 0.80 -1.58 -0.54 0.00 0.00 175.26 174.05 2dl3 s HIS 47 N -1.39 -0.96 -1.26 5.30 2.46 0.12 -3.57 115.29 115.99 2dl3 s HIS 47 Ca -0.05 1.80 -0.01 0.00 0.47 0.00 0.00 55.06 57.27 2dl3 s HIS 47 Cb -0.10 0.57 -0.00 0.00 -0.13 0.00 0.00 32.58 32.93 2dl3 s HIS 47 CO 0.01 -0.48 0.79 1.58 -2.47 0.00 0.00 174.74 174.18 2dl3 n HIS 48 N 4.56 -2.01 -3.34 3.88 -0.00 -1.26 -1.75 115.22 115.30 2dl3 n HIS 48 Ca -0.16 0.86 -0.24 0.00 -0.00 0.00 0.00 57.72 58.18 2dl3 n HIS 48 Cb 0.55 -4.55 0.03 0.00 -0.00 0.00 0.00 29.99 26.02 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 -1.44 -0.51 3.01 1.57 0.00 -1.26 -4.98 105.19 101.57 2dl3 n GLY 49 Ca -0.28 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -6.02 0.39 -0.05 1.61 3.52 -0.72 -5.16 118.95 112.52 2dl3 s ARG 50 Ca 0.43 -0.60 0.05 0.00 -0.13 0.00 0.00 55.73 55.48 2dl3 s ARG 50 Cb -0.21 -0.12 -0.00 0.00 -1.56 0.00 0.00 34.95 33.06 2dl3 s ARG 50 CO 0.53 0.01 -0.20 0.08 -0.81 0.00 0.00 175.30 174.92 2dl3 s VAL 51 N -1.21 1.64 -0.00 7.11 1.01 -1.26 -0.70 120.40 126.99 2dl3 s VAL 51 Ca -0.11 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 2dl3 s VAL 51 Cb -0.09 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2dl3 s VAL 51 CO -0.00 0.47 0.19 0.61 0.00 0.00 0.00 175.10 176.36 2dl3 n GLY 52 N 3.14 0.56 3.74 4.51 0.00 -1.15 -4.81 105.19 111.18 2dl3 n GLY 52 Ca -0.18 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.13 3.49 -0.02 -0.61 -4.36 0.66 -2.48 121.20 115.75 2dl3 s ILE 53 Ca 0.04 -1.66 -0.30 0.00 -0.26 0.00 0.00 60.65 58.48 2dl3 s ILE 53 Cb -0.00 -3.05 0.07 0.00 1.25 0.00 0.00 42.46 40.73 2dl3 s ILE 53 CO -0.00 -0.27 0.68 0.72 0.24 0.00 0.00 174.94 176.31 2dl3 s PHE 54 N -2.32 -0.64 0.28 1.37 -0.12 -0.61 0.11 117.98 116.06 2dl3 s PHE 54 Ca 0.35 1.01 -0.29 0.00 -0.05 0.00 0.00 56.93 57.95 2dl3 s PHE 54 Cb -0.05 0.43 -0.10 0.00 -0.63 0.00 0.00 43.02 42.67 2dl3 s PHE 54 CO 0.23 -0.64 1.25 -1.25 -0.05 0.00 0.00 175.22 174.76 2dl3 s PRO 55 N -1.53 4.45 0.22 1.99 0.04 -1.26 -0.28 135.00 138.63 2dl3 s PRO 55 Ca -0.09 2.06 -0.06 0.00 0.04 0.00 0.00 61.00 62.94 2dl3 s PRO 55 Cb -0.00 -3.14 0.19 0.00 0.04 0.00 0.00 34.50 31.59 2dl3 s PRO 55 CO 0.07 -0.09 1.73 -0.09 0.04 0.00 0.00 177.00 178.66 2dl3 h ARG 56 N 4.02 1.03 0.00 4.56 1.12 -1.29 -2.19 114.38 121.63 2dl3 h ARG 56 Ca -0.47 -0.26 0.00 0.00 -1.11 0.00 0.00 59.98 58.14 2dl3 h ARG 56 Cb 1.22 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 31.05 2dl3 h ARG 56 CO 0.69 0.94 0.21 1.15 -3.11 0.00 0.00 179.97 179.85 2dl3 h THR 57 N 0.97 0.00 0.00 0.20 2.02 -1.93 0.31 112.91 114.48 2dl3 h THR 57 Ca 0.20 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 67.06 2dl3 h THR 57 Cb 0.41 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 2dl3 h THR 57 CO 0.01 0.00 -1.87 -1.22 0.37 0.00 0.00 175.52 172.81 2dl3 n TYR 58 N -2.18 0.78 -3.79 3.16 4.02 -0.83 -4.85 117.16 113.48 2dl3 n TYR 58 Ca -0.01 0.28 -0.26 0.00 -0.01 0.00 0.00 57.90 57.90 2dl3 n TYR 58 Cb 0.24 -1.14 0.00 0.00 -0.02 0.00 0.00 39.34 38.42 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 -2.57 1.67 -0.12 -0.72 -5.25 0.11 0.17 121.20 114.48 2dl3 s ILE 59 Ca -0.06 -1.43 -0.04 0.00 -0.99 0.00 0.00 60.65 58.13 2dl3 s ILE 59 Cb 0.08 -2.10 0.06 0.00 2.95 0.00 0.00 42.46 43.44 2dl3 s ILE 59 CO 0.82 0.00 0.18 -0.70 -1.79 0.00 0.00 174.94 173.45 2dl3 s GLU 60 N -4.34 0.08 -0.34 0.37 2.56 0.21 -4.64 118.70 112.60 2dl3 s GLU 60 Ca 0.37 0.44 -0.27 0.00 0.00 0.00 0.00 54.97 55.51 2dl3 s GLU 60 Cb -0.03 -0.60 -0.05 0.00 2.00 0.00 0.00 34.13 35.45 2dl3 s GLU 60 CO 0.23 -0.42 2.16 -0.51 -0.56 0.00 0.00 175.26 176.16 2dl3 s LEU 61 N 2.30 3.43 0.00 2.70 1.43 -1.26 -2.29 118.68 124.99 2dl3 s LEU 61 Ca 0.04 1.44 -0.24 0.00 -1.03 0.00 0.00 54.13 54.34 2dl3 s LEU 61 Cb -0.13 -3.18 -0.18 0.00 0.03 0.00 0.00 46.19 42.73 2dl3 s LEU 61 CO -0.08 -2.18 1.31 -0.07 0.23 0.00 0.00 176.35 175.56 2dl3 h LEU 62 N 16.09 0.13 -9.63 1.79 3.38 -1.95 -3.44 115.31 121.67 2dl3 h LEU 62 Ca -0.34 -0.46 -0.58 0.00 0.09 0.00 0.00 57.88 56.59 2dl3 h LEU 62 Cb 1.23 -0.04 0.10 0.00 0.09 0.00 0.00 40.66 42.04 2dl3 h LEU 62 CO 1.05 0.57 0.52 -1.54 0.09 0.00 0.00 178.44 179.12 2dl3 n SER 63 N -4.77 2.60 -2.91 -0.43 3.41 -1.26 -4.97 113.62 105.29 2dl3 n SER 63 Ca -0.08 1.17 -0.02 0.00 -0.26 0.00 0.00 58.87 59.68 2dl3 n SER 63 Cb 0.28 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.80 2dl3 n SER 63 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dl3 s GLY 64 N -0.02 -1.27 0.31 5.00 0.00 -1.26 -5.14 107.32 104.94 2dl3 s GLY 64 Ca 0.62 -0.20 -0.29 0.00 0.00 0.00 0.00 44.72 44.85 2dl3 s GLY 64 CO 0.55 3.67 1.23 2.56 0.00 0.00 0.00 173.10 181.11 2dl3 s PRO 65 N 1.20 4.47 0.12 2.90 0.04 -1.26 -4.93 135.00 137.54 2dl3 s PRO 65 Ca 0.25 2.05 -0.35 0.00 0.04 0.00 0.00 61.00 63.00 2dl3 s PRO 65 Cb -0.01 -3.12 -0.17 0.00 0.04 0.00 0.00 34.50 31.24 2dl3 s PRO 65 CO -0.06 -0.03 1.17 0.45 0.04 0.00 0.00 177.00 178.57 2dl3 n SER 66 N 0.97 1.08 -4.31 6.66 2.88 -1.26 -0.78 113.62 118.87 2dl3 n SER 66 Ca -0.00 1.14 -0.33 0.00 -1.33 0.00 0.00 58.87 58.34 2dl3 n SER 66 Cb 0.43 -1.15 -0.08 0.00 -0.75 0.00 0.00 64.21 62.66 2dl3 n SER 66 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dl3 n SER 67 N 2.10 -0.20 0.00 -3.46 3.41 -1.26 -5.35 113.62 108.85 2dl3 n SER 67 Ca 0.17 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 2dl3 n SER 67 Cb 0.20 -1.90 0.00 0.00 -0.26 0.00 0.00 64.21 62.25 2dl3 n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49