#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl5 s SER 2 N 0.00 6.74 -1.45 1.61 0.01 -1.26 -4.04 113.70 115.30 2dl5 s SER 2 Ca 0.00 0.69 -0.18 0.00 1.31 0.00 0.00 55.95 57.76 2dl5 s SER 2 Cb 0.00 -2.55 0.18 0.00 0.21 0.00 0.00 66.02 63.87 2dl5 s SER 2 CO 0.00 -1.12 0.46 -1.54 0.41 0.00 0.00 173.24 171.45 2dl5 n SER 3 N 7.51 -1.44 -0.05 2.44 3.41 -1.26 -4.75 113.62 119.48 2dl5 n SER 3 Ca 0.12 -0.95 -0.06 0.00 -0.26 0.00 0.00 58.87 57.73 2dl5 n SER 3 Cb 0.48 -1.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.15 2dl5 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl5 n GLY 4 N -0.93 -0.40 3.48 5.00 0.00 -1.26 -5.07 105.19 106.01 2dl5 n GLY 4 Ca 0.09 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 2dl5 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dl5 s SER 5 N -5.65 3.40 0.00 1.61 0.15 -1.26 -5.06 113.70 106.90 2dl5 s SER 5 Ca -0.18 -1.11 0.00 0.00 0.70 0.00 0.00 55.95 55.35 2dl5 s SER 5 Cb 0.03 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2dl5 s SER 5 CO 0.27 -0.13 0.00 -1.20 1.20 0.00 0.00 173.24 173.38 2dl5 n SER 6 N -0.65 1.25 0.00 5.45 7.64 -1.26 -4.99 113.62 121.06 2dl5 n SER 6 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2dl5 n SER 6 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2dl5 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl5 n GLY 7 N 2.37 2.95 0.35 0.23 0.00 -1.26 -4.06 105.19 105.77 2dl5 n GLY 7 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.08 2dl5 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dl5 n THR 8 N 0.00 0.02 -4.36 2.61 -2.24 -1.26 -4.55 114.28 104.50 2dl5 n THR 8 Ca 0.00 -0.51 -0.18 0.00 -2.27 0.00 0.00 64.05 61.08 2dl5 n THR 8 Cb 0.00 1.16 -0.10 0.00 -2.10 0.00 0.00 70.33 69.29 2dl5 n THR 8 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2dl5 s LEU 9 N -0.73 1.81 -1.43 3.22 2.34 -1.26 -4.81 118.68 117.82 2dl5 s LEU 9 Ca 0.10 -1.40 -0.18 0.00 0.06 0.00 0.00 54.13 52.72 2dl5 s LEU 9 Cb 0.07 -0.10 0.18 0.00 -0.56 0.00 0.00 46.19 45.78 2dl5 s LEU 9 CO 0.11 -0.71 0.47 0.54 -1.06 0.00 0.00 176.35 175.70 2dl5 n ARG 10 N -0.55 -1.45 -4.44 1.48 1.74 -1.26 0.08 116.66 112.26 2dl5 n ARG 10 Ca -0.01 0.13 -0.40 0.00 -0.77 0.00 0.00 57.85 56.80 2dl5 n ARG 10 Cb 0.66 -4.71 -0.08 0.00 -1.02 0.00 0.00 32.46 27.31 2dl5 n ARG 10 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dl5 n ASN 11 N -2.25 -1.42 -4.75 0.55 4.13 -1.26 -4.76 115.26 105.50 2dl5 n ASN 11 Ca 0.09 -1.22 -0.32 0.00 1.68 0.00 0.00 54.58 54.80 2dl5 n ASN 11 Cb 0.47 -1.55 0.08 0.00 -1.54 0.00 0.00 39.78 37.23 2dl5 n ASN 11 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2dl5 s TYR 12 N -3.34 2.42 0.99 3.10 2.02 0.11 -4.52 117.35 118.13 2dl5 s TYR 12 Ca 0.71 1.59 -0.12 0.00 -0.37 0.00 0.00 57.07 58.87 2dl5 s TYR 12 Cb -0.41 -3.19 0.18 0.00 -0.40 0.00 0.00 41.96 38.14 2dl5 s TYR 12 CO 1.00 -1.98 1.09 -1.25 -1.57 0.00 0.00 175.55 172.84 2dl5 s PRO 13 N -4.38 0.51 -0.14 -1.71 0.04 -1.26 -4.49 135.00 123.57 2dl5 s PRO 13 Ca 0.66 0.56 -0.03 0.00 0.04 0.00 0.00 61.00 62.22 2dl5 s PRO 13 Cb -0.21 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.64 2dl5 s PRO 13 CO 0.48 -2.69 0.06 -0.51 0.04 0.00 0.00 177.00 174.38 2dl5 s LEU 14 N -6.44 0.54 0.02 -3.56 1.43 0.07 -4.96 118.68 105.78 2dl5 s LEU 14 Ca 0.65 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 2dl5 s LEU 14 Cb -0.19 -0.33 -0.05 0.00 0.03 0.00 0.00 46.19 45.66 2dl5 s LEU 14 CO 0.58 -0.30 1.17 -0.89 0.23 0.00 0.00 176.35 177.13 2dl5 s THR 15 N 2.06 4.22 0.18 5.49 2.01 -1.26 -0.93 115.64 127.40 2dl5 s THR 15 Ca 0.02 1.58 0.08 0.00 0.31 0.00 0.00 61.69 63.68 2dl5 s THR 15 Cb -0.15 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 2dl5 s THR 15 CO -0.07 0.08 -0.16 0.00 -0.69 0.00 0.00 174.62 173.78 2dl5 s LYS 17 N -3.11 2.82 -0.47 0.00 2.47 -0.60 -0.68 119.74 120.17 2dl5 s LYS 17 Ca 0.18 -1.00 -0.27 0.00 -1.56 0.00 0.00 55.97 53.32 2dl5 s LYS 17 Cb -0.04 -3.12 -0.05 0.00 -1.46 0.00 0.00 37.83 33.16 2dl5 s LYS 17 CO 0.06 -0.45 2.21 0.08 0.16 0.00 0.00 175.35 177.41 2dl5 s VAL 18 N 1.36 3.13 -0.19 4.02 1.01 -1.01 -1.90 120.40 126.82 2dl5 s VAL 18 Ca -0.00 0.09 0.19 0.00 0.00 0.00 0.00 61.98 62.26 2dl5 s VAL 18 Cb -0.17 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2dl5 s VAL 18 CO -0.02 -0.26 1.00 -0.37 0.00 0.00 0.00 175.10 175.45 2dl5 h VAL 19 N 7.36 0.27 -3.18 2.92 -1.51 -1.90 -1.46 116.25 118.76 2dl5 h VAL 19 Ca -0.28 -1.52 -0.60 0.00 -1.23 0.00 0.00 66.70 63.08 2dl5 h VAL 19 Cb 1.23 1.82 -0.36 0.00 -2.13 0.00 0.00 31.29 31.85 2dl5 h VAL 19 CO 1.14 0.16 -0.83 -0.31 -1.23 0.00 0.00 177.57 176.50 2dl5 s TYR 20 N -3.14 2.13 0.58 5.19 2.02 -1.26 -4.79 117.35 118.08 2dl5 s TYR 20 Ca -0.01 -1.23 -0.20 0.00 -0.37 0.00 0.00 57.07 55.26 2dl5 s TYR 20 Cb 0.09 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 40.05 2dl5 s TYR 20 CO 0.79 -0.67 1.26 -1.54 -1.57 0.00 0.00 175.55 173.82 2dl5 s SER 21 N 1.50 5.21 -0.22 2.29 1.04 -1.26 -4.60 113.70 117.65 2dl5 s SER 21 Ca 0.04 2.52 -0.04 0.00 0.48 0.00 0.00 55.95 58.95 2dl5 s SER 21 Cb -0.13 -2.61 0.11 0.00 0.10 0.00 0.00 66.02 63.49 2dl5 s SER 21 CO -0.10 -1.59 0.36 -0.47 0.98 0.00 0.00 173.24 172.42 2dl5 s TYR 22 N -1.48 -0.74 -0.41 5.02 5.04 -0.74 -4.92 117.35 119.14 2dl5 s TYR 22 Ca 0.75 0.95 -0.28 0.00 -2.44 0.00 0.00 57.07 56.06 2dl5 s TYR 22 Cb -0.34 0.05 0.02 0.00 0.35 0.00 0.00 41.96 42.04 2dl5 s TYR 22 CO 0.38 -0.62 1.08 0.21 -1.34 0.00 0.00 175.55 175.25 2dl5 s LYS 23 N 2.53 3.85 0.06 4.97 2.47 -1.26 -2.18 119.74 130.18 2dl5 s LYS 23 Ca 0.08 0.72 -0.30 0.00 -1.56 0.00 0.00 55.97 54.91 2dl5 s LYS 23 Cb -0.14 -3.83 -0.09 0.00 -1.46 0.00 0.00 37.83 32.30 2dl5 s LYS 23 CO -0.14 -1.15 1.78 0.00 0.16 0.00 0.00 175.35 176.00 2dl5 s ALA 24 N 4.00 3.68 -0.21 3.13 0.00 -1.26 -4.87 121.76 126.23 2dl5 s ALA 24 Ca 0.45 1.27 0.20 0.00 0.00 0.00 0.00 51.96 53.88 2dl5 s ALA 24 Cb -0.10 -3.76 -0.29 0.00 0.00 0.00 0.00 23.12 18.98 2dl5 s ALA 24 CO 0.24 -1.28 0.52 0.43 0.00 0.00 0.00 175.76 175.67 2dl5 n SER 25 N 6.23 0.55 -4.65 0.00 7.64 -1.26 -4.91 113.62 117.22 2dl5 n SER 25 Ca 0.17 -0.20 -0.29 0.00 1.01 0.00 0.00 58.87 59.56 2dl5 n SER 25 Cb 0.40 1.72 -0.08 0.00 -1.01 0.00 0.00 64.21 65.24 2dl5 n SER 25 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2dl5 s GLN 26 N -3.27 2.41 0.13 1.43 -0.21 -1.26 -5.01 119.66 113.89 2dl5 s GLN 26 Ca -0.04 -0.94 0.19 0.00 0.02 0.00 0.00 55.36 54.59 2dl5 s GLN 26 Cb 0.13 -2.44 0.80 0.00 1.00 0.00 0.00 33.01 32.50 2dl5 s GLN 26 CO 0.82 0.51 1.59 -0.35 -2.12 0.00 0.00 175.29 175.74 2dl5 n PRO 27 N 0.46 0.10 0.00 2.91 -0.04 -1.26 -1.94 135.00 135.23 2dl5 n PRO 27 Ca -0.11 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.80 2dl5 n PRO 27 Cb 0.53 -1.69 0.10 0.00 -0.04 0.00 0.00 33.50 32.40 2dl5 n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dl5 n ASP 28 N -1.88 1.26 -4.79 3.54 8.00 -1.26 -4.94 116.55 116.48 2dl5 n ASP 28 Ca 0.03 -1.02 -0.22 0.00 0.71 0.00 0.00 54.79 54.29 2dl5 n ASP 28 Cb 0.20 0.49 0.09 0.00 -0.02 0.00 0.00 41.12 41.88 2dl5 n ASP 28 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2dl5 s GLU 29 N -2.71 1.94 -0.14 -1.24 8.01 -0.82 -1.39 118.70 122.36 2dl5 s GLU 29 Ca 0.16 -1.14 0.00 0.00 0.01 0.00 0.00 54.97 54.00 2dl5 s GLU 29 Cb 0.18 -2.41 0.02 0.00 -4.31 0.00 0.00 34.13 27.61 2dl5 s GLU 29 CO 0.66 -1.21 -0.13 -1.17 0.01 0.00 0.00 175.26 173.42 2dl5 s LEU 30 N -4.99 1.58 -0.25 1.80 1.98 -1.06 -4.43 118.68 113.31 2dl5 s LEU 30 Ca 0.64 -0.44 -0.28 0.00 -2.89 0.00 0.00 54.13 51.15 2dl5 s LEU 30 Cb -0.06 -1.10 -0.03 0.00 0.66 0.00 0.00 46.19 45.65 2dl5 s LEU 30 CO 0.42 -0.06 1.93 -0.89 -1.89 0.00 0.00 176.35 175.86 2dl5 s THR 31 N 1.49 3.32 0.25 3.68 2.01 -1.26 -4.56 115.64 120.56 2dl5 s THR 31 Ca 0.04 0.34 0.11 0.00 0.31 0.00 0.00 61.69 62.49 2dl5 s THR 31 Cb -0.13 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 68.94 2dl5 s THR 31 CO -0.09 -0.23 -0.16 0.27 -0.69 0.00 0.00 174.62 173.72 2dl5 s ILE 32 N 6.97 2.74 -0.03 1.82 -4.36 -0.93 -4.95 121.20 122.46 2dl5 s ILE 32 Ca 0.86 -2.14 -0.12 0.00 -0.26 0.00 0.00 60.65 59.00 2dl5 s ILE 32 Cb -0.28 -2.41 0.02 0.00 1.25 0.00 0.00 42.46 41.04 2dl5 s ILE 32 CO 0.34 -0.30 0.25 -1.61 0.24 0.00 0.00 174.94 173.87 2dl5 s GLU 33 N -3.28 0.54 0.52 0.37 2.02 -1.26 -1.78 118.70 115.82 2dl5 s GLU 33 Ca 0.28 -0.12 -0.19 0.00 0.02 0.00 0.00 54.97 54.95 2dl5 s GLU 33 Cb -0.06 0.24 -0.11 0.00 0.10 0.00 0.00 34.13 34.30 2dl5 s GLU 33 CO 0.15 -0.13 0.43 -1.91 0.02 0.00 0.00 175.26 173.82 2dl5 n GLU 34 N 1.69 0.46 -2.32 1.61 2.13 -1.26 -2.30 120.64 120.65 2dl5 n GLU 34 Ca -0.20 0.17 -0.12 0.00 0.66 0.00 0.00 57.16 57.68 2dl5 n GLU 34 Cb 0.56 -1.54 0.00 0.00 0.27 0.00 0.00 31.44 30.73 2dl5 n GLU 34 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2dl5 n HIS 35 N -1.42 -0.67 -3.75 4.31 8.25 -0.55 -4.99 115.22 116.40 2dl5 n HIS 35 Ca 0.11 0.06 -0.30 0.00 -0.26 0.00 0.00 57.72 57.33 2dl5 n HIS 35 Cb 0.45 -2.72 -0.14 0.00 1.12 0.00 0.00 29.99 28.70 2dl5 n HIS 35 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2dl5 s GLU 36 N -4.71 1.00 -0.11 -0.41 2.56 -0.97 -4.98 118.70 111.08 2dl5 s GLU 36 Ca 0.04 -1.51 -0.30 0.00 0.00 0.00 0.00 54.97 53.20 2dl5 s GLU 36 Cb -0.02 -2.23 -0.01 0.00 2.00 0.00 0.00 34.13 33.87 2dl5 s GLU 36 CO 0.05 -1.05 1.06 0.54 -0.56 0.00 0.00 175.26 175.29 2dl5 s VAL 37 N 1.06 4.64 0.36 3.70 0.11 -1.26 -2.39 120.40 126.63 2dl5 s VAL 37 Ca 0.13 1.93 0.03 0.00 -2.93 0.00 0.00 61.98 61.14 2dl5 s VAL 37 Cb -0.20 -4.24 0.03 0.00 -1.53 0.00 0.00 36.38 30.43 2dl5 s VAL 37 CO -0.13 -0.02 0.24 0.18 -3.33 0.00 0.00 175.10 172.04 2dl5 n LEU 38 N 5.26 0.00 -3.79 2.54 4.77 0.15 -4.87 117.00 121.07 2dl5 n LEU 38 Ca 0.10 -1.94 -0.29 0.00 -0.03 0.00 0.00 56.01 53.84 2dl5 n LEU 38 Cb 0.48 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.41 2dl5 n LEU 38 CO 0.53 -0.46 -0.36 -0.70 -1.33 0.00 0.00 177.39 175.07 2dl5 s GLU 39 N -3.48 0.91 -0.22 3.23 2.12 -1.25 -1.64 118.70 118.37 2dl5 s GLU 39 Ca 0.19 -0.95 -0.29 0.00 0.36 0.00 0.00 54.97 54.27 2dl5 s GLU 39 Cb -0.01 -2.20 -0.02 0.00 0.26 0.00 0.00 34.13 32.16 2dl5 s GLU 39 CO 0.12 -0.83 1.44 0.08 -0.54 0.00 0.00 175.26 175.53 2dl5 s VAL 40 N 1.59 3.95 -0.11 3.70 1.01 -0.10 -3.26 120.40 127.19 2dl5 s VAL 40 Ca 0.04 1.10 0.19 0.00 0.00 0.00 0.00 61.98 63.31 2dl5 s VAL 40 Cb -0.18 -3.90 -0.27 0.00 0.00 0.00 0.00 36.38 32.03 2dl5 s VAL 40 CO -0.17 -0.30 0.25 2.30 0.00 0.00 0.00 175.10 177.18 2dl5 n ILE 41 N 6.05 0.66 -3.89 2.22 -5.35 -0.80 -0.75 119.36 117.50 2dl5 n ILE 41 Ca 0.16 -0.64 -0.09 0.00 -0.27 0.00 0.00 62.75 61.92 2dl5 n ILE 41 Cb 0.45 -0.23 -0.07 0.00 -1.74 0.00 0.00 39.64 38.04 2dl5 n ILE 41 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2dl5 s GLU 42 N -2.93 0.87 -0.04 6.28 0.41 -1.15 -4.46 118.70 117.69 2dl5 s GLU 42 Ca -0.08 -1.01 0.03 0.00 -0.41 0.00 0.00 54.97 53.49 2dl5 s GLU 42 Cb 0.09 0.34 0.16 0.00 -1.78 0.00 0.00 34.13 32.94 2dl5 s GLU 42 CO 0.81 -0.28 0.83 -0.40 -0.49 0.00 0.00 175.26 175.74 2dl5 n ASP 43 N -0.07 1.70 -1.43 -0.19 5.75 -1.26 -0.32 116.55 120.74 2dl5 n ASP 43 Ca -0.14 -2.15 0.19 0.00 -0.01 0.00 0.00 54.79 52.69 2dl5 n ASP 43 Cb 0.62 -0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 40.22 2dl5 n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dl5 n GLY 44 N 0.26 -1.97 0.28 6.12 0.00 -1.25 -4.10 105.19 104.53 2dl5 n GLY 44 Ca 0.05 -1.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 2dl5 n GLY 44 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dl5 h ASP 45 N -1.33 0.83 -1.92 1.61 5.19 -1.94 -3.45 116.42 115.42 2dl5 h ASP 45 Ca 0.01 -0.27 -0.46 0.00 -0.62 0.00 0.00 57.03 55.69 2dl5 h ASP 45 Cb 1.34 -0.23 0.06 0.00 0.18 0.00 0.00 39.33 40.68 2dl5 h ASP 45 CO 0.02 0.98 0.02 -0.04 -3.12 0.00 0.00 179.24 177.09 2dl5 s MET 46 N -4.77 2.03 -0.18 3.56 -1.94 -1.26 -5.06 119.30 111.69 2dl5 s MET 46 Ca -0.10 -1.16 -0.20 0.00 -1.71 0.00 0.00 55.69 52.53 2dl5 s MET 46 Cb 0.13 -2.45 -0.17 0.00 2.01 0.00 0.00 34.83 34.36 2dl5 s MET 46 CO 0.83 -1.12 0.25 0.93 -0.01 0.00 0.00 175.02 175.90 2dl5 h GLU 47 N -0.21 0.00 0.00 2.03 4.39 -1.86 -3.37 114.58 115.56 2dl5 h GLU 47 Ca -0.36 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.29 2dl5 h GLU 47 Cb 1.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2dl5 h GLU 47 CO 0.43 0.78 -0.24 -0.44 -1.16 0.00 0.00 179.01 178.38 2dl5 h ASP 48 N -1.00 0.00 -2.84 1.42 5.19 -1.96 -3.43 116.42 113.80 2dl5 h ASP 48 Ca -0.20 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.57 2dl5 h ASP 48 Cb 1.03 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.49 2dl5 h ASP 48 CO -0.12 0.24 -0.43 0.26 -3.12 0.00 0.00 179.24 176.06 2dl5 s TRP 49 N -4.35 3.57 0.23 4.55 0.52 -1.26 -2.04 118.94 120.16 2dl5 s TRP 49 Ca -0.03 0.50 0.06 0.00 0.02 0.00 0.00 56.10 56.65 2dl5 s TRP 49 Cb 0.14 -1.93 -0.05 0.00 -1.15 0.00 0.00 33.47 30.48 2dl5 s TRP 49 CO 0.68 0.64 -0.08 0.14 0.02 0.00 0.00 176.95 178.35 2dl5 s VAL 50 N -1.27 1.50 -0.28 4.03 -7.23 -0.12 -3.95 120.40 113.08 2dl5 s VAL 50 Ca 0.26 -2.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 2dl5 s VAL 50 Cb -0.13 -2.21 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2dl5 s VAL 50 CO 0.15 -0.47 0.19 -0.75 -0.31 0.00 0.00 175.10 173.92 2dl5 s LYS 51 N -3.73 3.96 0.07 4.82 2.20 0.57 -1.51 119.74 126.12 2dl5 s LYS 51 Ca 0.25 -0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.57 2dl5 s LYS 51 Cb 0.02 -3.65 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 2dl5 s LYS 51 CO 0.08 -0.17 -0.07 0.00 -0.36 0.00 0.00 175.35 174.84 2dl5 s ALA 52 N 1.73 0.72 -0.17 3.13 0.00 -1.18 -1.89 121.76 124.10 2dl5 s ALA 52 Ca 0.07 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2dl5 s ALA 52 Cb -0.16 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2dl5 s ALA 52 CO 0.11 -0.16 -0.16 0.50 0.00 0.00 0.00 175.76 176.05 2dl5 s ARG 53 N -2.79 3.14 0.88 0.00 3.52 -1.20 -3.09 118.95 119.42 2dl5 s ARG 53 Ca 0.01 -0.77 -0.15 0.00 -0.13 0.00 0.00 55.73 54.69 2dl5 s ARG 53 Cb -0.02 -2.62 0.21 0.00 -1.56 0.00 0.00 34.95 30.96 2dl5 s ARG 53 CO -0.03 -0.07 1.09 0.27 -0.81 0.00 0.00 175.30 175.75 2dl5 n ASN 54 N 4.28 -0.33 0.24 -2.12 0.23 -1.06 -3.81 115.26 112.68 2dl5 n ASN 54 Ca -0.20 -1.34 0.06 0.00 -0.53 0.00 0.00 54.58 52.58 2dl5 n ASN 54 Cb 0.51 -0.86 0.55 0.00 -2.08 0.00 0.00 39.78 37.90 2dl5 n ASN 54 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2dl5 h LYS 55 N 0.00 0.00 0.00 -3.83 5.09 -1.92 -1.35 116.57 114.56 2dl5 h LYS 55 Ca -0.36 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.33 2dl5 h LYS 55 Cb 1.02 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.34 2dl5 h LYS 55 CO 0.25 0.13 -0.22 -0.39 -2.09 0.00 0.00 179.45 177.13 2dl5 h VAL 56 N 0.00 0.54 0.00 0.07 -1.51 -2.02 -3.46 116.25 109.86 2dl5 h VAL 56 Ca -0.00 -1.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 2dl5 h VAL 56 Cb 0.24 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 2dl5 h VAL 56 CO 0.02 0.22 0.00 0.61 -1.23 0.00 0.00 177.57 177.19 2dl5 n GLY 57 N 0.20 0.83 3.72 5.19 0.00 -0.51 -5.06 105.19 109.56 2dl5 n GLY 57 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dl5 n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dl5 s GLN 58 N -0.73 4.20 -0.20 1.61 -0.21 -1.26 -4.70 119.66 118.36 2dl5 s GLN 58 Ca 0.00 2.41 -0.02 0.00 0.02 0.00 0.00 55.36 57.77 2dl5 s GLN 58 Cb 0.00 -3.13 -0.00 0.00 1.00 0.00 0.00 33.01 30.88 2dl5 s GLN 58 CO 0.00 -0.61 -0.09 0.08 -2.12 0.00 0.00 175.29 172.55 2dl5 s VAL 59 N 0.95 2.98 0.32 1.09 1.01 -1.26 -2.56 120.40 122.93 2dl5 s VAL 59 Ca 0.69 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 2dl5 s VAL 59 Cb -0.45 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2dl5 s VAL 59 CO 0.34 0.46 0.47 -0.83 0.00 0.00 0.00 175.10 175.53 2dl5 s GLY 60 N 1.37 1.28 0.01 4.51 0.00 -1.18 -4.92 107.32 108.39 2dl5 s GLY 60 Ca 0.05 -1.39 -0.23 0.00 0.00 0.00 0.00 44.72 43.15 2dl5 s GLY 60 CO -0.06 -0.93 0.67 -0.19 0.00 0.00 0.00 173.10 172.59 2dl5 s TYR 61 N -3.26 3.69 0.02 1.90 2.02 -0.48 -3.09 117.35 118.15 2dl5 s TYR 61 Ca 0.29 1.31 0.00 0.00 -0.37 0.00 0.00 57.07 58.30 2dl5 s TYR 61 Cb -0.00 -2.71 -0.02 0.00 -0.40 0.00 0.00 41.96 38.82 2dl5 s TYR 61 CO 0.18 0.29 -0.04 0.14 -1.57 0.00 0.00 175.55 174.55 2dl5 s VAL 62 N -0.01 0.17 -0.04 0.71 -7.23 -0.57 -2.55 120.40 110.88 2dl5 s VAL 62 Ca 0.35 -0.97 -0.30 0.00 -1.81 0.00 0.00 61.98 59.25 2dl5 s VAL 62 Cb -0.19 -0.35 -0.05 0.00 0.56 0.00 0.00 36.38 36.35 2dl5 s VAL 62 CO 0.19 -0.50 1.48 -2.16 -0.31 0.00 0.00 175.10 173.80 2dl5 s PRO 63 N -1.57 4.24 0.21 4.82 0.04 -1.26 -0.94 135.00 140.54 2dl5 s PRO 63 Ca -0.14 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 62.88 2dl5 s PRO 63 Cb -0.09 -3.73 0.18 0.00 0.04 0.00 0.00 34.50 30.90 2dl5 s PRO 63 CO -0.01 -0.69 1.59 1.49 0.04 0.00 0.00 177.00 179.42 2dl5 h GLU 64 N 8.45 0.66 -1.00 4.56 4.81 -1.77 -3.08 114.58 127.21 2dl5 h GLU 64 Ca -0.37 -0.31 0.37 0.00 -0.13 0.00 0.00 59.36 58.92 2dl5 h GLU 64 Cb 1.17 -0.01 -0.17 0.00 0.63 0.00 0.00 28.75 30.38 2dl5 h GLU 64 CO 0.93 0.91 0.51 1.57 -0.73 0.00 0.00 179.01 182.21 2dl5 h LYS 65 N 0.55 0.12 0.00 1.92 2.10 -1.91 1.28 116.57 120.63 2dl5 h LYS 65 Ca 0.06 -0.01 -0.19 0.00 -2.00 0.00 0.00 60.65 58.51 2dl5 h LYS 65 Cb 0.86 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.13 2dl5 h LYS 65 CO 0.07 0.08 -1.05 1.88 -2.00 0.00 0.00 179.45 178.44 2dl5 h TYR 66 N 0.13 0.00 -3.75 0.07 0.05 -1.91 -3.46 116.97 108.09 2dl5 h TYR 66 Ca 0.79 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 59.04 2dl5 h TYR 66 Cb 1.95 0.00 0.08 0.00 1.01 0.00 0.00 36.73 39.78 2dl5 h TYR 66 CO -0.04 0.79 0.75 -0.51 -1.05 0.00 0.00 178.16 178.10 2dl5 s LEU 67 N -6.38 4.36 -0.91 3.88 1.43 0.44 -3.53 118.68 117.97 2dl5 s LEU 67 Ca 0.00 2.88 -0.11 0.00 -1.03 0.00 0.00 54.13 55.87 2dl5 s LEU 67 Cb 0.09 -3.65 0.24 0.00 0.03 0.00 0.00 46.19 42.89 2dl5 s LEU 67 CO 0.80 -0.76 0.86 -1.58 0.23 0.00 0.00 176.35 175.90 2dl5 s GLN 68 N -1.52 3.72 0.80 1.70 2.00 -0.80 -4.91 119.66 120.65 2dl5 s GLN 68 Ca 0.54 -2.77 -0.12 0.00 -2.00 0.00 0.00 55.36 51.01 2dl5 s GLN 68 Cb -0.44 -4.40 0.07 0.00 0.80 0.00 0.00 33.01 29.05 2dl5 s GLN 68 CO 0.55 -1.26 1.13 -0.06 -0.50 0.00 0.00 175.29 175.15 2dl5 s PHE 69 N -0.43 2.19 0.10 1.67 0.40 -1.26 -1.56 117.98 119.09 2dl5 s PHE 69 Ca 0.23 1.64 -0.15 0.00 -0.60 0.00 0.00 56.93 58.05 2dl5 s PHE 69 Cb -0.11 -3.23 -0.09 0.00 0.51 0.00 0.00 43.02 40.11 2dl5 s PHE 69 CO -0.08 -2.24 1.42 -1.00 0.70 0.00 0.00 175.22 174.02 2dl5 h PRO 70 N -1.08 0.69 -5.25 0.24 0.13 -1.96 -3.42 132.00 121.35 2dl5 h PRO 70 Ca -0.44 -0.36 -0.14 0.00 -0.87 0.00 0.00 66.00 64.18 2dl5 h PRO 70 Cb 1.26 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 2dl5 h PRO 70 CO 0.48 0.97 0.73 -2.37 -0.23 0.00 0.00 178.00 177.58 2dl5 n THR 71 N -4.28 -0.01 -3.34 1.56 5.66 -1.26 -4.88 114.28 107.73 2dl5 n THR 71 Ca -0.04 -0.50 -0.22 0.00 -3.05 0.00 0.00 64.05 60.24 2dl5 n THR 71 Cb 0.46 -1.44 0.04 0.00 -1.55 0.00 0.00 70.33 67.85 2dl5 n THR 71 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2dl5 s SER 72 N 7.84 4.92 -0.08 1.09 0.15 -1.26 -5.09 113.70 121.27 2dl5 s SER 72 Ca 1.06 -1.00 -0.09 0.00 0.70 0.00 0.00 55.95 56.61 2dl5 s SER 72 Cb -0.37 0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 2dl5 s SER 72 CO 0.24 -1.27 -0.19 -1.20 1.20 0.00 0.00 173.24 172.02 2dl5 n SER 73 N -2.08 1.42 0.00 5.45 7.64 -1.26 -5.14 113.62 119.64 2dl5 n SER 73 Ca 0.10 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2dl5 n SER 73 Cb 0.63 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2dl5 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dl5 n GLY 74 N 2.29 -2.69 3.58 0.23 0.00 -1.26 -5.00 105.19 102.34 2dl5 n GLY 74 Ca -0.14 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 2dl5 n GLY 74 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dl5 s PRO 75 N -0.50 -1.52 0.50 1.61 0.04 -1.26 -5.04 135.00 128.83 2dl5 s PRO 75 Ca 0.00 -0.18 -0.06 0.00 0.04 0.00 0.00 61.00 60.81 2dl5 s PRO 75 Cb 0.00 -1.57 -0.03 0.00 0.04 0.00 0.00 34.50 32.93 2dl5 s PRO 75 CO 0.00 -3.89 0.82 -1.12 0.04 0.00 0.00 177.00 172.85 2dl5 s SER 76 N -3.98 6.22 -0.44 6.66 0.01 -1.26 -4.94 113.70 115.97 2dl5 s SER 76 Ca 0.72 0.97 -0.43 0.00 1.31 0.00 0.00 55.95 58.52 2dl5 s SER 76 Cb -0.08 -2.24 -0.18 0.00 0.21 0.00 0.00 66.02 63.73 2dl5 s SER 76 CO 0.56 -0.64 1.89 -0.24 0.41 0.00 0.00 173.24 175.21 2dl5 n SER 77 N -2.34 1.39 0.00 2.44 2.88 -1.26 -5.32 113.62 111.41 2dl5 n SER 77 Ca 0.01 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 2dl5 n SER 77 Cb 0.55 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2dl5 n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42