#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 5.58 0.00 1.61 1.04 -1.26 -5.05 113.70 115.62 2dl3 s SER 2 Ca 0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2dl3 s SER 2 Cb 0.00 -0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.57 2dl3 s SER 2 CO 0.00 -0.82 0.00 -0.24 0.98 0.00 0.00 173.24 173.16 2dl3 n SER 3 N -1.89 0.84 0.00 7.02 2.88 -1.26 -5.13 113.62 116.08 2dl3 n SER 3 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2dl3 n SER 3 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2dl3 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl3 n GLY 4 N 2.24 0.71 3.55 0.46 0.00 -1.26 -5.11 105.19 105.78 2dl3 n GLY 4 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 3.06 -0.05 1.61 1.04 -1.26 -5.16 113.70 108.94 2dl3 s SER 5 Ca 0.00 -1.47 -0.04 0.00 0.48 0.00 0.00 55.95 54.92 2dl3 s SER 5 Cb 0.00 0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2dl3 s SER 5 CO 0.00 -0.66 0.14 -0.44 0.98 0.00 0.00 173.24 173.25 2dl3 s SER 6 N -3.62 -0.14 0.85 7.02 0.01 -1.26 -5.16 113.70 111.40 2dl3 s SER 6 Ca 0.29 0.28 -0.13 0.00 1.31 0.00 0.00 55.95 57.70 2dl3 s SER 6 Cb 0.07 0.26 0.11 0.00 0.21 0.00 0.00 66.02 66.67 2dl3 s SER 6 CO 0.14 -0.07 1.21 -0.83 0.41 0.00 0.00 173.24 174.11 2dl3 s GLY 7 N 0.28 1.64 -0.01 3.44 0.00 -1.26 -4.79 107.32 106.63 2dl3 s GLY 7 Ca -0.02 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 43.93 2dl3 s GLY 7 CO -0.01 -0.24 -0.09 0.50 0.00 0.00 0.00 173.10 173.25 2dl3 s ARG 8 N -5.66 2.51 -0.04 2.90 0.52 0.15 -4.75 118.95 114.59 2dl3 s ARG 8 Ca 0.65 -0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 54.84 2dl3 s ARG 8 Cb -0.09 -2.46 -0.05 0.00 0.52 0.00 0.00 34.95 32.87 2dl3 s ARG 8 CO 0.50 0.61 1.48 -1.25 0.02 0.00 0.00 175.30 176.65 2dl3 s PRO 9 N -1.22 4.24 -0.01 3.54 0.04 -1.26 -0.70 135.00 139.62 2dl3 s PRO 9 Ca 0.15 2.01 -0.05 0.00 0.04 0.00 0.00 61.00 63.15 2dl3 s PRO 9 Cb -0.11 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.69 2dl3 s PRO 9 CO 0.05 -0.69 0.10 0.00 0.04 0.00 0.00 177.00 176.50 2dl3 s ALA 10 N 3.12 -0.23 -0.07 8.56 0.00 -0.58 -1.59 121.76 130.97 2dl3 s ALA 10 Ca 0.66 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2dl3 s ALA 10 Cb -0.31 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2dl3 s ALA 10 CO 0.26 -0.16 -0.16 0.50 0.00 0.00 0.00 175.76 176.20 2dl3 s ARG 11 N -0.99 2.69 -0.36 0.00 3.52 0.60 -0.36 118.95 124.05 2dl3 s ARG 11 Ca -0.11 -0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 54.47 2dl3 s ARG 11 Cb -0.06 -2.39 -0.00 0.00 -1.56 0.00 0.00 34.95 30.94 2dl3 s ARG 11 CO 0.01 0.49 1.48 0.00 -0.81 0.00 0.00 175.30 176.47 2dl3 s ALA 12 N -0.40 3.09 0.31 6.12 0.00 -0.26 0.08 121.76 130.69 2dl3 s ALA 12 Ca 0.04 0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.11 2dl3 s ALA 12 Cb -0.12 -3.92 0.50 0.00 0.00 0.00 0.00 23.12 19.58 2dl3 s ALA 12 CO 0.02 -2.29 1.72 0.87 0.00 0.00 0.00 175.76 176.08 2dl3 h LYS 13 N 10.86 0.17 -4.71 0.00 1.79 0.15 -0.64 116.57 124.19 2dl3 h LYS 13 Ca -0.29 -0.08 -0.27 0.00 -2.18 0.00 0.00 60.65 57.82 2dl3 h LYS 13 Cb 1.12 -0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.62 2dl3 h LYS 13 CO 1.06 0.57 -0.64 -0.06 -1.08 0.00 0.00 179.45 179.30 2dl3 s PHE 14 N -4.11 1.21 -0.40 -1.35 0.40 -0.84 -4.76 117.98 108.13 2dl3 s PHE 14 Ca -0.04 -1.15 -0.28 0.00 -0.60 0.00 0.00 56.93 54.87 2dl3 s PHE 14 Cb 0.13 -0.68 0.02 0.00 0.51 0.00 0.00 43.02 43.01 2dl3 s PHE 14 CO 0.76 -0.36 1.04 -0.51 0.70 0.00 0.00 175.22 176.85 2dl3 s ASP 15 N -3.18 6.72 0.07 1.36 1.01 -1.26 -3.85 116.67 117.54 2dl3 s ASP 15 Ca 0.29 0.63 0.01 0.00 0.71 0.00 0.00 52.55 54.19 2dl3 s ASP 15 Cb 0.07 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 2dl3 s ASP 15 CO 0.07 -1.01 0.17 0.12 0.21 0.00 0.00 175.17 174.72 2dl3 s PHE 16 N 3.87 3.39 -0.13 4.23 2.19 0.25 -4.95 117.98 126.83 2dl3 s PHE 16 Ca 0.43 0.18 0.01 0.00 0.33 0.00 0.00 56.93 57.88 2dl3 s PHE 16 Cb -0.10 -1.70 0.02 0.00 -1.31 0.00 0.00 43.02 39.92 2dl3 s PHE 16 CO 0.23 0.56 -0.15 -1.59 1.83 0.00 0.00 175.22 176.10 2dl3 s LYS 17 N -2.51 2.29 -0.35 10.12 -2.85 -1.26 -1.84 119.74 123.34 2dl3 s LYS 17 Ca 0.33 -0.57 -0.20 0.00 -1.00 0.00 0.00 55.97 54.53 2dl3 s LYS 17 Cb -0.13 -2.02 0.00 0.00 -2.06 0.00 0.00 37.83 33.62 2dl3 s LYS 17 CO 0.26 -0.15 0.62 0.00 0.10 0.00 0.00 175.35 176.17 2dl3 s ALA 18 N 1.25 3.47 0.20 0.59 0.00 -1.26 -4.88 121.76 121.11 2dl3 s ALA 18 Ca -0.00 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2dl3 s ALA 18 Cb -0.14 -3.14 0.13 0.00 0.00 0.00 0.00 23.12 19.96 2dl3 s ALA 18 CO -0.06 -1.30 1.48 -0.56 0.00 0.00 0.00 175.76 175.32 2dl3 h GLN 19 N 8.44 0.36 -4.74 0.00 3.07 -1.96 -3.46 115.11 116.82 2dl3 h GLN 19 Ca -0.27 -0.27 -0.35 0.00 0.09 0.00 0.00 58.65 57.85 2dl3 h GLN 19 Cb 1.11 0.05 -0.14 0.00 0.08 0.00 0.00 27.48 28.58 2dl3 h GLN 19 CO 0.82 0.90 -0.56 0.95 0.09 0.00 0.00 178.83 181.04 2dl3 s THR 20 N -3.69 0.00 0.21 1.86 -4.23 -1.26 -5.05 115.64 103.48 2dl3 s THR 20 Ca -0.05 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.36 2dl3 s THR 20 Cb 0.11 -2.50 0.18 0.00 1.34 0.00 0.00 72.50 71.63 2dl3 s THR 20 CO 0.82 0.00 1.69 -0.07 -0.54 0.00 0.00 174.62 176.53 2dl3 h LEU 21 N 2.39 -0.07 -0.96 4.79 4.07 -1.92 -0.82 115.31 122.78 2dl3 h LEU 21 Ca -0.31 0.13 0.34 0.00 0.08 0.00 0.00 57.88 58.12 2dl3 h LEU 21 Cb 1.24 0.19 -0.17 0.00 1.08 0.00 0.00 40.66 43.00 2dl3 h LEU 21 CO 0.45 -0.03 0.30 1.17 -1.08 0.00 0.00 178.44 179.25 2dl3 n LYS 22 N -5.17 -0.07 -3.97 1.13 4.81 -1.26 -4.36 118.16 109.27 2dl3 n LYS 22 Ca 0.09 1.37 -0.22 0.00 -0.87 0.00 0.00 58.31 58.69 2dl3 n LYS 22 Cb 0.35 -2.33 -0.02 0.00 0.02 0.00 0.00 35.03 33.04 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 -5.67 3.42 -0.06 1.64 2.02 -0.31 -0.07 118.70 119.67 2dl3 s GLU 23 Ca -0.10 -0.76 0.04 0.00 0.02 0.00 0.00 54.97 54.17 2dl3 s GLU 23 Cb 0.31 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.65 2dl3 s GLU 23 CO 0.75 0.44 -0.18 -1.17 0.02 0.00 0.00 175.26 175.11 2dl3 s LEU 24 N -3.89 1.91 0.18 1.80 2.96 -1.13 -4.54 118.68 115.97 2dl3 s LEU 24 Ca 0.34 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.55 2dl3 s LEU 24 Cb -0.09 -1.07 -0.09 0.00 0.50 0.00 0.00 46.19 45.44 2dl3 s LEU 24 CO 0.29 0.14 1.31 -2.16 -1.32 0.00 0.00 176.35 174.61 2dl3 s PRO 25 N 0.22 4.38 0.02 0.98 0.04 -1.26 -4.42 135.00 134.96 2dl3 s PRO 25 Ca -0.09 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.02 2dl3 s PRO 25 Cb -0.14 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 2dl3 s PRO 25 CO 0.04 -0.27 -0.10 -0.51 0.04 0.00 0.00 177.00 176.20 2dl3 s LEU 26 N 0.06 2.10 0.00 -3.56 1.43 -0.76 -4.96 118.68 113.00 2dl3 s LEU 26 Ca 0.58 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 2dl3 s LEU 26 Cb -0.36 -0.42 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 2dl3 s LEU 26 CO 0.37 0.03 -0.14 -1.58 0.23 0.00 0.00 176.35 175.25 2dl3 s GLN 27 N -0.71 2.32 -0.10 1.70 0.74 -1.26 0.87 119.66 123.21 2dl3 s GLN 27 Ca 0.00 -0.83 -0.34 0.00 0.05 0.00 0.00 55.36 54.24 2dl3 s GLN 27 Cb -0.06 -2.32 -0.11 0.00 1.10 0.00 0.00 33.01 31.62 2dl3 s GLN 27 CO 0.00 0.58 1.91 1.17 -0.55 0.00 0.00 175.29 178.40 2dl3 n LYS 28 N 1.82 2.14 0.00 1.67 4.81 -1.25 -0.74 118.16 126.61 2dl3 n LYS 28 Ca -0.16 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 2dl3 n LYS 28 Cb 0.52 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.91 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 2.86 3.73 3.14 0.00 -0.25 -4.99 105.19 114.22 2dl3 n GLY 29 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 0.16 4.59 -0.07 1.61 1.11 0.08 -4.69 116.67 119.46 2dl3 s ASP 30 Ca 0.00 2.43 0.02 0.00 0.18 0.00 0.00 52.55 55.18 2dl3 s ASP 30 Cb 0.00 -2.60 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 2dl3 s ASP 30 CO 0.00 -2.00 -0.11 -0.63 1.18 0.00 0.00 175.17 173.61 2dl3 s ILE 31 N -1.73 3.29 0.30 0.77 -1.09 -1.26 -1.10 121.20 120.38 2dl3 s ILE 31 Ca 0.77 -0.62 0.03 0.00 -2.23 0.00 0.00 60.65 58.59 2dl3 s ILE 31 Cb -0.32 -2.33 -0.05 0.00 -1.58 0.00 0.00 42.46 38.19 2dl3 s ILE 31 CO 0.40 0.58 0.11 0.68 -1.23 0.00 0.00 174.94 175.48 2dl3 s VAL 32 N -0.54 0.66 -0.21 2.92 -7.23 0.51 -4.97 120.40 111.53 2dl3 s VAL 32 Ca 0.08 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 2dl3 s VAL 32 Cb -0.12 -2.61 0.04 0.00 0.56 0.00 0.00 36.38 34.26 2dl3 s VAL 32 CO 0.02 0.00 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.36 2dl3 s TYR 33 N -3.55 2.83 -0.35 2.82 2.02 -1.25 -1.53 117.35 118.35 2dl3 s TYR 33 Ca 0.35 -1.87 -0.26 0.00 -0.37 0.00 0.00 57.07 54.93 2dl3 s TYR 33 Cb 0.07 -1.83 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 2dl3 s TYR 33 CO 0.15 -0.81 0.91 0.42 -1.57 0.00 0.00 175.55 174.65 2dl3 s ILE 34 N 1.26 4.62 -0.10 2.71 1.01 0.12 -2.63 121.20 128.19 2dl3 s ILE 34 Ca -0.02 1.25 -0.22 0.00 0.00 0.00 0.00 60.65 61.66 2dl3 s ILE 34 Cb -0.17 -4.30 -0.28 0.00 0.01 0.00 0.00 42.46 37.73 2dl3 s ILE 34 CO -0.09 -0.47 0.69 1.88 0.00 0.00 0.00 174.94 176.96 2dl3 h TYR 35 N 8.35 0.34 -4.31 3.97 0.05 -0.17 0.44 116.97 125.64 2dl3 h TYR 35 Ca -0.23 -0.25 -0.46 0.00 0.05 0.00 0.00 58.73 57.84 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 0.82 1.34 -0.51 -1.59 -1.05 0.00 0.00 178.16 177.16 2dl3 s LYS 36 N -2.39 1.72 -0.32 4.88 -2.85 -1.19 -4.79 119.74 114.81 2dl3 s LYS 36 Ca -0.18 -2.01 0.03 0.00 -1.00 0.00 0.00 55.97 52.81 2dl3 s LYS 36 Cb 0.02 0.09 0.09 0.00 -2.06 0.00 0.00 37.83 35.96 2dl3 s LYS 36 CO 0.75 -0.57 0.01 -1.14 0.10 0.00 0.00 175.35 174.50 2dl3 s GLN 37 N -3.60 1.81 0.03 1.78 0.74 -1.26 -1.94 119.66 117.20 2dl3 s GLN 37 Ca 0.37 -1.68 -0.10 0.00 0.05 0.00 0.00 55.36 54.00 2dl3 s GLN 37 Cb 0.03 -3.14 -0.04 0.00 1.10 0.00 0.00 33.01 30.96 2dl3 s GLN 37 CO 0.22 -0.82 1.16 0.82 -0.55 0.00 0.00 175.29 176.12 2dl3 h ILE 38 N 6.63 0.00 -4.84 -2.34 1.08 -1.77 -3.46 117.51 112.81 2dl3 h ILE 38 Ca -0.10 0.00 -0.54 0.00 -0.39 0.00 0.00 64.86 63.83 2dl3 h ILE 38 Cb 1.03 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.66 2dl3 h ILE 38 CO 0.52 0.00 -0.44 -0.67 -0.69 0.00 0.00 178.15 176.86 2dl3 n ASP 39 N -3.26 1.54 0.11 1.72 2.03 -1.18 -4.94 116.55 112.56 2dl3 n ASP 39 Ca -0.03 -3.06 0.10 0.00 0.52 0.00 0.00 54.79 52.31 2dl3 n ASP 39 Cb 0.12 0.88 0.45 0.00 -0.72 0.00 0.00 41.12 41.86 2dl3 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dl3 n GLN 40 N -0.92 0.13 -0.17 -0.67 6.02 -1.26 -2.04 117.38 118.47 2dl3 n GLN 40 Ca -0.08 0.50 0.02 0.00 -0.01 0.00 0.00 57.00 57.43 2dl3 n GLN 40 Cb 0.58 -1.82 0.03 0.00 1.02 0.00 0.00 30.24 30.05 2dl3 n GLN 40 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dl3 n ASN 41 N -2.08 0.91 -4.22 1.08 4.13 -1.26 -4.98 115.26 108.84 2dl3 n ASN 41 Ca 0.01 -1.96 -0.14 0.00 1.68 0.00 0.00 54.58 54.16 2dl3 n ASN 41 Cb 0.12 -0.15 -0.10 0.00 -1.54 0.00 0.00 39.78 38.10 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 -0.83 1.18 0.32 3.10 0.52 -0.87 -1.43 118.94 120.95 2dl3 s TRP 42 Ca 0.07 -0.72 0.07 0.00 0.02 0.00 0.00 56.10 55.54 2dl3 s TRP 42 Cb 0.06 -0.62 -0.03 0.00 -1.15 0.00 0.00 33.47 31.73 2dl3 s TRP 42 CO 0.01 0.04 0.27 0.71 0.02 0.00 0.00 176.95 178.00 2dl3 s TYR 43 N -2.97 1.72 -0.12 -1.98 2.02 0.18 -3.11 117.35 113.10 2dl3 s TYR 43 Ca 0.12 -1.65 -0.05 0.00 -0.37 0.00 0.00 57.07 55.13 2dl3 s TYR 43 Cb 0.00 -0.70 0.06 0.00 -0.40 0.00 0.00 41.96 40.92 2dl3 s TYR 43 CO 0.00 -0.86 0.25 -2.00 -1.57 0.00 0.00 175.55 171.36 2dl3 s GLU 44 N -3.48 0.16 0.11 -0.62 2.12 -0.82 -1.69 118.70 114.48 2dl3 s GLU 44 Ca 0.41 0.64 -0.01 0.00 0.36 0.00 0.00 54.97 56.37 2dl3 s GLU 44 Cb 0.03 -0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.33 2dl3 s GLU 44 CO 0.27 -0.24 0.16 0.41 -0.54 0.00 0.00 175.26 175.32 2dl3 n GLY 45 N 4.88 2.63 3.26 -1.50 0.00 -1.18 0.58 105.19 113.86 2dl3 n GLY 45 Ca -0.14 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.20 1.35 -0.29 1.61 2.12 -1.08 -2.94 118.70 117.26 2dl3 s GLU 46 Ca 0.08 -0.99 -0.14 0.00 0.36 0.00 0.00 54.97 54.28 2dl3 s GLU 46 Cb -0.01 -1.50 0.11 0.00 0.26 0.00 0.00 34.13 32.99 2dl3 s GLU 46 CO 0.06 0.38 0.70 -1.58 -0.54 0.00 0.00 175.26 174.28 2dl3 s HIS 47 N -0.87 -1.14 -1.30 5.30 2.46 0.75 -3.74 115.29 116.74 2dl3 s HIS 47 Ca 0.07 2.12 -0.05 0.00 0.47 0.00 0.00 55.06 57.67 2dl3 s HIS 47 Cb -0.09 0.68 0.01 0.00 -0.13 0.00 0.00 32.58 33.05 2dl3 s HIS 47 CO 0.02 -0.56 1.10 1.58 -2.47 0.00 0.00 174.74 174.41 2dl3 n HIS 48 N 4.77 -2.60 -1.61 3.88 -0.00 -1.26 -1.49 115.22 116.90 2dl3 n HIS 48 Ca -0.16 0.98 -0.17 0.00 -0.00 0.00 0.00 57.72 58.37 2dl3 n HIS 48 Cb 0.55 -5.03 -0.07 0.00 -0.00 0.00 0.00 29.99 25.44 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 -1.66 1.44 3.26 1.57 0.00 -1.26 -4.98 105.19 103.56 2dl3 n GLY 49 Ca -0.11 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.66 1.59 0.02 1.61 6.06 -0.56 -5.14 118.95 118.87 2dl3 s ARG 50 Ca 0.00 -0.91 0.06 0.00 -2.50 0.00 0.00 55.73 52.37 2dl3 s ARG 50 Cb 0.00 -1.66 -0.02 0.00 0.06 0.00 0.00 34.95 33.34 2dl3 s ARG 50 CO 0.00 0.44 -0.17 0.08 -2.50 0.00 0.00 175.30 173.14 2dl3 s VAL 51 N -0.70 1.37 0.00 7.11 1.01 -1.26 -0.18 120.40 127.75 2dl3 s VAL 51 Ca 0.09 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2dl3 s VAL 51 Cb -0.09 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.11 2dl3 s VAL 51 CO 0.01 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2dl3 n GLY 52 N 2.25 1.29 3.23 4.51 0.00 -1.15 -4.73 105.19 110.58 2dl3 n GLY 52 Ca -0.16 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.72 1.39 0.02 -0.61 -4.36 0.90 -3.11 121.20 113.71 2dl3 s ILE 53 Ca 0.00 -1.44 -0.19 0.00 -0.26 0.00 0.00 60.65 58.76 2dl3 s ILE 53 Cb 0.00 -1.31 0.04 0.00 1.25 0.00 0.00 42.46 42.43 2dl3 s ILE 53 CO 0.00 -0.17 0.42 0.72 0.24 0.00 0.00 174.94 176.14 2dl3 s PHE 54 N -1.30 -0.29 0.08 1.37 -0.71 -0.68 -2.82 117.98 113.63 2dl3 s PHE 54 Ca 0.02 0.35 -0.31 0.00 -1.04 0.00 0.00 56.93 55.95 2dl3 s PHE 54 Cb -0.10 0.21 -0.07 0.00 -1.21 0.00 0.00 43.02 41.85 2dl3 s PHE 54 CO 0.03 -0.53 1.39 -1.25 -1.34 0.00 0.00 175.22 173.52 2dl3 s PRO 55 N -2.00 4.31 0.60 1.99 0.04 -1.26 0.52 135.00 139.21 2dl3 s PRO 55 Ca -0.08 2.03 0.35 0.00 0.04 0.00 0.00 61.00 63.34 2dl3 s PRO 55 Cb -0.02 -3.36 1.93 0.00 0.04 0.00 0.00 34.50 33.09 2dl3 s PRO 55 CO 0.01 -0.47 2.08 0.07 0.04 0.00 0.00 177.00 178.73 2dl3 h ARG 56 N 7.14 0.00 0.00 4.56 0.11 -1.52 0.13 114.38 124.80 2dl3 h ARG 56 Ca -0.41 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.64 2dl3 h ARG 56 Cb 1.20 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 2dl3 h ARG 56 CO 0.87 0.00 -0.14 1.79 0.10 0.00 0.00 179.97 182.59 2dl3 h THR 57 N 0.00 0.36 0.00 0.08 1.35 -1.90 -2.80 112.91 109.99 2dl3 h THR 57 Ca 0.00 -0.89 -0.07 0.00 -0.55 0.00 0.00 66.41 64.89 2dl3 h THR 57 Cb 0.25 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2dl3 h THR 57 CO 0.00 0.14 -1.03 1.88 -0.25 0.00 0.00 175.52 176.26 2dl3 h TYR 58 N 0.00 0.00 -0.81 4.73 -1.99 -1.12 -3.47 116.97 114.32 2dl3 h TYR 58 Ca -0.00 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.09 2dl3 h TYR 58 Cb 0.66 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 39.28 2dl3 h TYR 58 CO 0.00 0.27 -0.50 0.96 -0.00 0.00 0.00 178.16 178.90 2dl3 s ILE 59 N -3.14 1.55 -0.06 -2.88 -5.25 -1.06 0.17 121.20 110.54 2dl3 s ILE 59 Ca -0.00 -1.88 -0.05 0.00 -0.99 0.00 0.00 60.65 57.73 2dl3 s ILE 59 Cb 0.09 -2.43 0.02 0.00 2.95 0.00 0.00 42.46 43.08 2dl3 s ILE 59 CO 0.78 0.00 0.15 -1.83 -1.79 0.00 0.00 174.94 172.25 2dl3 s GLU 60 N -3.91 0.15 -0.62 0.37 4.04 0.11 -4.70 118.70 114.14 2dl3 s GLU 60 Ca 0.21 0.24 -0.28 0.00 0.04 0.00 0.00 54.97 55.18 2dl3 s GLU 60 Cb 0.03 0.03 0.03 0.00 0.02 0.00 0.00 34.13 34.23 2dl3 s GLU 60 CO 0.11 -0.05 1.26 -0.51 -1.84 0.00 0.00 175.26 174.24 2dl3 s LEU 61 N 0.31 3.35 0.52 1.83 1.43 -1.26 -0.29 118.68 124.58 2dl3 s LEU 61 Ca -0.02 -0.02 -0.22 0.00 -1.03 0.00 0.00 54.13 52.84 2dl3 s LEU 61 Cb -0.03 -2.96 -0.07 0.00 0.03 0.00 0.00 46.19 43.16 2dl3 s LEU 61 CO -0.01 -1.64 1.15 0.18 0.23 0.00 0.00 176.35 176.26 2dl3 n LEU 62 N 8.97 4.16 -4.68 1.79 4.77 -0.62 -4.90 117.00 126.49 2dl3 n LEU 62 Ca 0.08 0.95 -0.42 0.00 -0.03 0.00 0.00 56.01 56.58 2dl3 n LEU 62 Cb 0.49 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.09 2dl3 n LEU 62 CO 0.71 -1.18 1.18 -0.94 -1.33 0.00 0.00 177.39 175.82 2dl3 s SER 63 N -0.93 6.82 -0.89 -1.43 1.04 -1.26 -4.87 113.70 112.17 2dl3 s SER 63 Ca 0.70 2.07 -0.05 0.00 0.48 0.00 0.00 55.95 59.14 2dl3 s SER 63 Cb -0.46 -2.55 0.22 0.00 0.10 0.00 0.00 66.02 63.34 2dl3 s SER 63 CO 0.51 -0.78 0.80 -0.83 0.98 0.00 0.00 173.24 173.93 2dl3 s GLY 64 N 2.26 2.97 0.00 7.32 0.00 -1.26 -4.87 107.32 113.73 2dl3 s GLY 64 Ca 0.65 -3.68 0.15 0.00 0.00 0.00 0.00 44.72 41.84 2dl3 s GLY 64 CO 0.25 1.22 1.38 -1.55 0.00 0.00 0.00 173.10 174.40 2dl3 n PRO 65 N 2.83 0.35 -0.43 2.90 -0.04 -1.26 -3.64 135.00 135.70 2dl3 n PRO 65 Ca 0.19 0.08 0.35 0.00 -0.04 0.00 0.00 63.50 64.08 2dl3 n PRO 65 Cb 0.39 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 33.00 2dl3 n PRO 65 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dl3 h SER 66 N 0.00 0.22 -3.76 3.54 0.87 -2.03 -3.36 113.55 109.04 2dl3 h SER 66 Ca 0.00 0.09 -0.68 0.00 -1.23 0.00 0.00 61.79 59.97 2dl3 h SER 66 Cb 0.07 0.06 -0.28 0.00 -0.44 0.00 0.00 62.40 61.82 2dl3 h SER 66 CO 0.00 -0.07 -0.82 -0.55 -0.53 0.00 0.00 176.83 174.86 2dl3 s SER 67 N -4.70 3.62 0.00 6.23 0.15 -1.24 -5.35 113.70 112.41 2dl3 s SER 67 Ca -0.07 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2dl3 s SER 67 Cb 0.27 -1.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 2dl3 s SER 67 CO 0.82 0.24 0.00 0.61 1.20 0.00 0.00 173.24 176.11