#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 4.86 -0.71 1.61 0.15 -1.26 -5.06 113.70 113.29 2dl5 s SER 2 Ca 0.00 -0.18 -0.06 0.00 0.70 0.00 0.00 55.95 56.41 2dl5 s SER 2 Cb 0.00 -1.83 0.18 0.00 -1.71 0.00 0.00 66.02 62.67 2dl5 s SER 2 CO 0.00 0.08 0.57 -0.44 1.20 0.00 0.00 173.24 174.65 2dl5 s SER 3 N 0.89 5.71 0.00 5.45 0.01 -1.26 -5.02 113.70 119.49 2dl5 s SER 3 Ca 0.01 -2.93 0.00 0.00 1.31 0.00 0.00 55.95 54.34 2dl5 s SER 3 Cb -0.14 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2dl5 s SER 3 CO 0.02 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2dl5 n GLY 4 N 3.46 -1.63 3.64 3.44 0.00 -1.26 -4.87 105.19 107.97 2dl5 n GLY 4 Ca 0.11 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 2dl5 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl5 s SER 5 N -4.00 5.41 -0.07 1.61 0.01 -1.26 -5.06 113.70 110.34 2dl5 s SER 5 Ca 0.00 0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.05 2dl5 s SER 5 Cb 0.00 -1.80 -0.05 0.00 0.21 0.00 0.00 66.02 64.38 2dl5 s SER 5 CO 0.00 0.25 1.67 -0.44 0.41 0.00 0.00 173.24 175.13 2dl5 s SER 6 N -0.11 6.61 0.00 2.44 0.01 -1.26 -4.70 113.70 116.70 2dl5 s SER 6 Ca 0.05 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.51 2dl5 s SER 6 Cb -0.12 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2dl5 s SER 6 CO 0.02 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.30 2dl5 n GLY 7 N 4.22 -1.12 3.62 3.44 0.00 -1.26 -5.11 105.19 108.98 2dl5 n GLY 7 Ca 0.18 0.57 -0.39 0.00 0.00 0.00 0.00 46.02 46.37 2dl5 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dl5 s THR 8 N 0.22 5.13 -0.20 2.61 -4.23 -1.26 -5.04 115.64 112.87 2dl5 s THR 8 Ca 0.00 0.73 -0.03 0.00 -1.18 0.00 0.00 61.69 61.21 2dl5 s THR 8 Cb 0.00 -3.76 0.06 0.00 1.34 0.00 0.00 72.50 70.14 2dl5 s THR 8 CO 0.00 0.14 0.05 -0.76 -0.54 0.00 0.00 174.62 173.51 2dl5 s LEU 9 N 2.07 1.04 0.76 4.79 1.02 -1.26 -5.13 118.68 121.97 2dl5 s LEU 9 Ca 0.18 -0.84 -0.17 0.00 0.02 0.00 0.00 54.13 53.33 2dl5 s LEU 9 Cb -0.16 -0.53 -0.09 0.00 0.02 0.00 0.00 46.19 45.43 2dl5 s LEU 9 CO 0.09 -0.32 -0.02 0.54 0.02 0.00 0.00 176.35 176.66 2dl5 n ARG 10 N 5.09 0.08 -3.17 1.70 1.74 -1.26 -4.86 116.66 115.99 2dl5 n ARG 10 Ca -0.08 0.05 -0.45 0.00 -0.77 0.00 0.00 57.85 56.60 2dl5 n ARG 10 Cb 0.47 -1.39 -0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2dl5 n ARG 10 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dl5 s ASN 11 N -1.27 7.19 0.51 0.55 4.22 -1.26 -5.03 114.94 119.85 2dl5 s ASN 11 Ca 0.55 -3.29 -0.19 0.00 -2.14 0.00 0.00 52.86 47.79 2dl5 s ASN 11 Cb -0.33 -2.29 -0.07 0.00 1.28 0.00 0.00 41.25 39.83 2dl5 s ASN 11 CO 0.68 -0.50 1.03 -0.31 -2.04 0.00 0.00 177.10 175.96 2dl5 s TYR 12 N 0.02 3.09 0.94 1.54 2.02 -1.26 -4.28 117.35 119.40 2dl5 s TYR 12 Ca 0.35 1.55 -0.12 0.00 -0.37 0.00 0.00 57.07 58.49 2dl5 s TYR 12 Cb -0.07 -2.99 0.15 0.00 -0.40 0.00 0.00 41.96 38.65 2dl5 s TYR 12 CO -0.05 -0.76 1.09 -1.25 -1.57 0.00 0.00 175.55 173.02 2dl5 s PRO 13 N -3.54 0.94 -0.21 -1.71 0.04 -1.26 -5.09 135.00 124.17 2dl5 s PRO 13 Ca 0.65 0.71 -0.04 0.00 0.04 0.00 0.00 61.00 62.36 2dl5 s PRO 13 Cb -0.15 -1.78 0.10 0.00 0.04 0.00 0.00 34.50 32.72 2dl5 s PRO 13 CO 0.25 -2.43 0.28 -0.51 0.04 0.00 0.00 177.00 174.63 2dl5 s LEU 14 N -6.31 -0.32 0.14 -3.56 1.43 -0.46 -4.95 118.68 104.65 2dl5 s LEU 14 Ca 0.64 0.05 -0.31 0.00 -1.03 0.00 0.00 54.13 53.48 2dl5 s LEU 14 Cb -0.18 0.69 -0.08 0.00 0.03 0.00 0.00 46.19 46.64 2dl5 s LEU 14 CO 0.57 -0.31 1.39 -0.89 0.23 0.00 0.00 176.35 177.34 2dl5 s THR 15 N 2.42 3.21 0.36 5.49 2.01 -1.26 -1.22 115.64 126.65 2dl5 s THR 15 Ca 0.08 0.90 0.05 0.00 0.31 0.00 0.00 61.69 63.03 2dl5 s THR 15 Cb -0.15 -3.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.71 2dl5 s THR 15 CO -0.13 0.09 0.03 0.00 -0.69 0.00 0.00 174.62 173.91 2dl5 s LYS 17 N -3.80 1.35 -0.27 0.00 2.36 -1.16 -1.92 119.74 116.30 2dl5 s LYS 17 Ca 0.35 -0.96 -0.28 0.00 -2.55 0.00 0.00 55.97 52.53 2dl5 s LYS 17 Cb 0.09 -2.49 -0.05 0.00 -1.05 0.00 0.00 37.83 34.33 2dl5 s LYS 17 CO 0.16 -0.67 2.26 0.28 1.55 0.00 0.00 175.35 178.94 2dl5 n VAL 18 N 4.73 0.26 0.01 4.02 0.31 -0.69 -2.39 118.33 124.59 2dl5 n VAL 18 Ca -0.09 -0.52 0.01 0.00 -0.01 0.00 0.00 64.34 63.72 2dl5 n VAL 18 Cb 0.44 -2.60 -0.10 0.00 -0.91 0.00 0.00 33.84 30.68 2dl5 n VAL 18 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2dl5 n VAL 19 N 7.81 1.00 -4.83 2.52 0.24 -1.18 -1.40 118.33 122.49 2dl5 n VAL 19 Ca 0.31 -0.68 -0.32 0.00 -2.04 0.00 0.00 64.34 61.62 2dl5 n VAL 19 Cb 0.46 -0.56 -0.17 0.00 -1.47 0.00 0.00 33.84 32.10 2dl5 n VAL 19 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2dl5 s TYR 20 N -2.98 2.56 0.46 6.34 1.51 -1.24 -4.75 117.35 119.24 2dl5 s TYR 20 Ca -0.04 -1.20 -0.23 0.00 -1.01 0.00 0.00 57.07 54.58 2dl5 s TYR 20 Cb 0.09 -1.74 -0.07 0.00 -0.11 0.00 0.00 41.96 40.13 2dl5 s TYR 20 CO 0.83 -0.53 1.22 -1.12 -1.11 0.00 0.00 175.55 174.83 2dl5 s SER 21 N 0.67 6.09 -0.23 2.29 0.01 -1.26 -4.51 113.70 116.76 2dl5 s SER 21 Ca -0.11 2.44 -0.05 0.00 1.31 0.00 0.00 55.95 59.54 2dl5 s SER 21 Cb -0.16 -2.61 0.12 0.00 0.21 0.00 0.00 66.02 63.57 2dl5 s SER 21 CO 0.02 -0.98 0.41 -0.47 0.41 0.00 0.00 173.24 172.62 2dl5 s TYR 22 N -1.45 -0.87 -0.15 2.43 6.14 -1.02 -4.93 117.35 117.50 2dl5 s TYR 22 Ca 0.63 1.22 -0.26 0.00 0.64 0.00 0.00 57.07 59.30 2dl5 s TYR 22 Cb -0.32 0.19 -0.02 0.00 0.42 0.00 0.00 41.96 42.23 2dl5 s TYR 22 CO 0.39 -0.62 0.84 0.15 0.64 0.00 0.00 175.55 176.95 2dl5 s LYS 23 N 2.60 4.33 -0.33 4.97 -0.14 -1.26 -1.52 119.74 128.39 2dl5 s LYS 23 Ca 0.07 1.05 -0.27 0.00 -1.36 0.00 0.00 55.97 55.46 2dl5 s LYS 23 Cb -0.14 -3.56 0.01 0.00 -1.68 0.00 0.00 37.83 32.47 2dl5 s LYS 23 CO -0.15 -0.29 0.97 0.00 -0.76 0.00 0.00 175.35 175.13 2dl5 s ALA 24 N 1.99 3.47 -0.01 5.17 0.00 -1.26 -4.92 121.76 126.21 2dl5 s ALA 24 Ca 0.40 -0.25 -0.14 0.00 0.00 0.00 0.00 51.96 51.97 2dl5 s ALA 24 Cb -0.17 -3.56 -0.34 0.00 0.00 0.00 0.00 23.12 19.05 2dl5 s ALA 24 CO 0.14 -1.47 0.85 1.03 0.00 0.00 0.00 175.76 176.30 2dl5 h SER 25 N 8.23 0.75 -2.81 0.00 0.87 -1.95 -3.46 113.55 115.18 2dl5 h SER 25 Ca -0.22 -0.92 -0.48 0.00 -1.23 0.00 0.00 61.79 58.93 2dl5 h SER 25 Cb 1.07 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2dl5 h SER 25 CO 0.99 1.75 -0.21 -1.10 -0.53 0.00 0.00 176.83 177.73 2dl5 s GLN 26 N -2.59 3.50 0.24 2.24 -0.21 -1.26 -5.02 119.66 116.55 2dl5 s GLN 26 Ca -0.12 -0.33 0.01 0.00 0.02 0.00 0.00 55.36 54.94 2dl5 s GLN 26 Cb 0.05 -2.68 0.26 0.00 1.00 0.00 0.00 33.01 31.63 2dl5 s GLN 26 CO 0.91 0.18 1.60 -1.00 -2.12 0.00 0.00 175.29 174.86 2dl5 h PRO 27 N 0.93 0.47 0.00 2.91 0.13 -2.03 -2.82 132.00 131.58 2dl5 h PRO 27 Ca -0.50 -0.25 -0.00 0.00 -0.87 0.00 0.00 66.00 64.39 2dl5 h PRO 27 Cb 1.21 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dl5 h PRO 27 CO 0.62 0.82 -0.01 0.38 -0.23 0.00 0.00 178.00 179.58 2dl5 h ASP 28 N 0.38 0.00 -3.35 1.44 3.04 -1.95 -3.44 116.42 112.55 2dl5 h ASP 28 Ca 0.03 0.00 -0.46 0.00 -3.24 0.00 0.00 57.03 53.36 2dl5 h ASP 28 Cb 0.92 0.00 0.12 0.00 -1.04 0.00 0.00 39.33 39.33 2dl5 h ASP 28 CO 0.08 0.01 0.28 -1.61 -2.04 0.00 0.00 179.24 175.96 2dl5 s GLU 29 N -3.94 1.28 -0.14 4.15 0.41 -1.07 -1.48 118.70 117.91 2dl5 s GLU 29 Ca -0.02 -0.62 -0.00 0.00 -0.41 0.00 0.00 54.97 53.92 2dl5 s GLU 29 Cb 0.11 -2.07 0.03 0.00 -1.78 0.00 0.00 34.13 30.43 2dl5 s GLU 29 CO 0.48 -1.88 -0.07 -1.17 -0.49 0.00 0.00 175.26 172.13 2dl5 s LEU 30 N -5.52 1.47 -0.20 1.80 1.98 -1.19 -4.36 118.68 112.67 2dl5 s LEU 30 Ca 0.69 -0.52 -0.29 0.00 -2.89 0.00 0.00 54.13 51.12 2dl5 s LEU 30 Cb -0.06 -0.92 -0.04 0.00 0.66 0.00 0.00 46.19 45.84 2dl5 s LEU 30 CO 0.49 -0.15 1.76 -0.89 -1.89 0.00 0.00 176.35 175.66 2dl5 s THR 31 N 1.64 3.50 0.33 3.68 2.01 -1.26 -4.52 115.64 121.02 2dl5 s THR 31 Ca 0.03 0.56 0.10 0.00 0.31 0.00 0.00 61.69 62.68 2dl5 s THR 31 Cb -0.14 -3.52 -0.06 0.00 0.01 0.00 0.00 72.50 68.79 2dl5 s THR 31 CO -0.08 -0.23 -0.06 0.27 -0.69 0.00 0.00 174.62 173.83 2dl5 s ILE 32 N 5.65 2.51 -0.19 1.82 -4.36 -0.57 -4.93 121.20 121.12 2dl5 s ILE 32 Ca 0.78 -2.12 -0.17 0.00 -0.26 0.00 0.00 60.65 58.88 2dl5 s ILE 32 Cb -0.28 -2.67 0.05 0.00 1.25 0.00 0.00 42.46 40.81 2dl5 s ILE 32 CO 0.32 -0.24 0.51 -1.61 0.24 0.00 0.00 174.94 174.16 2dl5 s GLU 33 N -3.64 0.58 0.24 0.37 2.02 -1.26 -2.43 118.70 114.58 2dl5 s GLU 33 Ca 0.33 0.75 -0.22 0.00 0.02 0.00 0.00 54.97 55.86 2dl5 s GLU 33 Cb -0.00 0.25 -0.14 0.00 0.10 0.00 0.00 34.13 34.33 2dl5 s GLU 33 CO 0.18 -0.09 0.30 -1.91 0.02 0.00 0.00 175.26 173.76 2dl5 n GLU 34 N 3.06 0.00 -2.78 1.61 2.13 -1.26 -2.75 120.64 120.65 2dl5 n GLU 34 Ca -0.15 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.58 2dl5 n GLU 34 Cb 0.56 -0.86 0.04 0.00 0.27 0.00 0.00 31.44 31.45 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 -0.35 -1.11 -3.71 4.31 8.25 -0.49 -5.00 115.22 117.12 2dl5 n HIS 35 Ca 0.13 0.44 -0.28 0.00 -0.26 0.00 0.00 57.72 57.75 2dl5 n HIS 35 Cb 0.27 -3.16 -0.16 0.00 1.12 0.00 0.00 29.99 28.05 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 -5.00 0.55 -0.27 -0.41 2.12 -1.11 -4.99 118.70 109.59 2dl5 s GLU 36 Ca 0.10 -0.44 -0.26 0.00 0.36 0.00 0.00 54.97 54.74 2dl5 s GLU 36 Cb -0.05 -2.01 0.00 0.00 0.26 0.00 0.00 34.13 32.34 2dl5 s GLU 36 CO 0.33 -0.70 0.90 0.08 -0.54 0.00 0.00 175.26 175.32 2dl5 s VAL 37 N 1.89 4.75 0.46 3.70 1.01 -1.26 -1.70 120.40 129.25 2dl5 s VAL 37 Ca 0.01 1.59 0.03 0.00 0.00 0.00 0.00 61.98 63.61 2dl5 s VAL 37 Cb -0.17 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.04 2dl5 s VAL 37 CO -0.11 -0.19 0.27 0.18 0.00 0.00 0.00 175.10 175.25 2dl5 n LEU 38 N 6.24 0.00 -3.76 3.92 4.77 -0.81 -4.76 117.00 122.61 2dl5 n LEU 38 Ca 0.07 -2.50 -0.30 0.00 -0.03 0.00 0.00 56.01 53.26 2dl5 n LEU 38 Cb 0.47 0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.45 2dl5 n LEU 38 CO 0.51 -0.51 -0.34 -0.70 -1.33 0.00 0.00 177.39 175.02 2dl5 s GLU 39 N -3.85 0.80 -0.44 3.23 2.12 -1.19 -1.93 118.70 117.45 2dl5 s GLU 39 Ca 0.21 -0.99 -0.28 0.00 0.36 0.00 0.00 54.97 54.27 2dl5 s GLU 39 Cb -0.02 -2.09 -0.02 0.00 0.26 0.00 0.00 34.13 32.26 2dl5 s GLU 39 CO 0.13 -0.90 1.86 0.08 -0.54 0.00 0.00 175.26 175.89 2dl5 s VAL 40 N 1.61 3.40 -0.19 3.70 1.01 -0.36 -3.06 120.40 126.52 2dl5 s VAL 40 Ca 0.07 0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.46 2dl5 s VAL 40 Cb -0.17 -3.70 -0.22 0.00 0.00 0.00 0.00 36.38 32.29 2dl5 s VAL 40 CO -0.21 -0.55 0.08 2.30 0.00 0.00 0.00 175.10 176.73 2dl5 n ILE 41 N 7.39 1.54 -4.41 2.22 -5.35 -1.01 -1.35 119.36 118.39 2dl5 n ILE 41 Ca 0.23 -0.69 -0.20 0.00 -0.27 0.00 0.00 62.75 61.82 2dl5 n ILE 41 Cb 0.49 -1.21 -0.10 0.00 -1.74 0.00 0.00 39.64 37.08 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 -2.53 1.58 -0.41 6.28 2.02 -1.20 -4.79 118.70 119.65 2dl5 s GLU 42 Ca -0.22 -1.87 0.04 0.00 0.02 0.00 0.00 54.97 52.94 2dl5 s GLU 42 Cb 0.08 -0.68 0.62 0.00 0.10 0.00 0.00 34.13 34.25 2dl5 s GLU 42 CO 0.72 -0.22 1.84 -0.40 0.02 0.00 0.00 175.26 177.22 2dl5 n ASP 43 N -0.62 3.76 -0.76 -0.19 5.68 -1.26 -1.47 116.55 121.69 2dl5 n ASP 43 Ca -0.01 -3.45 0.10 0.00 -0.50 0.00 0.00 54.79 50.92 2dl5 n ASP 43 Cb 0.66 -0.81 -0.03 0.00 -1.14 0.00 0.00 41.12 39.81 2dl5 n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dl5 n GLY 44 N -0.95 -0.98 0.21 6.12 0.00 -1.26 -4.20 105.19 104.14 2dl5 n GLY 44 Ca 0.54 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2dl5 n GLY 44 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2dl5 h ASP 45 N -0.68 0.83 -2.91 1.61 1.82 -1.93 -3.44 116.42 111.72 2dl5 h ASP 45 Ca 0.02 -0.53 -0.63 0.00 -0.39 0.00 0.00 57.03 55.49 2dl5 h ASP 45 Cb 0.67 -0.24 -0.07 0.00 0.68 0.00 0.00 39.33 40.36 2dl5 h ASP 45 CO 0.01 1.31 -0.37 -0.04 -1.61 0.00 0.00 179.24 178.53 2dl5 s MET 46 N -3.77 3.78 0.25 0.28 -1.94 -1.26 -4.99 119.30 111.65 2dl5 s MET 46 Ca -0.09 0.06 -0.04 0.00 -1.71 0.00 0.00 55.69 53.91 2dl5 s MET 46 Cb 0.09 -3.26 0.46 0.00 2.01 0.00 0.00 34.83 34.14 2dl5 s MET 46 CO 0.89 0.62 1.75 1.05 -0.01 0.00 0.00 175.02 179.32 2dl5 h GLU 47 N 5.32 0.52 -0.13 2.03 -0.00 -1.85 0.78 114.58 121.25 2dl5 h GLU 47 Ca -0.51 -0.03 -0.08 0.00 -0.00 0.00 0.00 59.36 58.74 2dl5 h GLU 47 Cb 1.21 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 29.83 2dl5 h GLU 47 CO 0.63 0.35 -0.29 0.22 -0.00 0.00 0.00 179.01 179.92 2dl5 h ASP 48 N 0.54 0.24 -2.99 3.06 3.58 -1.94 -3.44 116.42 115.46 2dl5 h ASP 48 Ca 0.42 -0.08 -0.45 0.00 0.42 0.00 0.00 57.03 57.35 2dl5 h ASP 48 Cb 0.59 -0.06 0.06 0.00 1.72 0.00 0.00 39.33 41.63 2dl5 h ASP 48 CO -0.36 0.53 0.06 0.26 -2.88 0.00 0.00 179.24 176.85 2dl5 s TRP 49 N -4.38 2.89 0.07 0.28 0.52 0.27 -2.83 118.94 115.75 2dl5 s TRP 49 Ca -0.05 0.17 -0.15 0.00 0.02 0.00 0.00 56.10 56.10 2dl5 s TRP 49 Cb 0.14 -2.91 0.02 0.00 -1.15 0.00 0.00 33.47 29.58 2dl5 s TRP 49 CO 0.75 -1.06 0.34 0.14 0.02 0.00 0.00 176.95 177.15 2dl5 s VAL 50 N -2.94 0.08 -0.17 4.03 -7.23 0.29 -4.11 120.40 110.34 2dl5 s VAL 50 Ca 0.58 -0.67 -0.08 0.00 -1.81 0.00 0.00 61.98 59.99 2dl5 s VAL 50 Cb -0.10 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 2dl5 s VAL 50 CO 0.41 -0.37 0.11 -0.75 -0.31 0.00 0.00 175.10 174.19 2dl5 s LYS 51 N -3.09 3.91 0.05 4.82 2.20 -0.54 -1.09 119.74 126.01 2dl5 s LYS 51 Ca -0.01 -0.24 -0.03 0.00 -0.36 0.00 0.00 55.97 55.33 2dl5 s LYS 51 Cb 0.01 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 33.01 2dl5 s LYS 51 CO -0.07 0.42 0.03 0.00 -0.36 0.00 0.00 175.35 175.38 2dl5 s ALA 52 N -0.01 0.23 -0.09 3.13 0.00 -1.20 -2.41 121.76 121.40 2dl5 s ALA 52 Ca 0.09 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2dl5 s ALA 52 Cb -0.12 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 23.30 2dl5 s ALA 52 CO 0.00 -0.37 -0.24 0.50 0.00 0.00 0.00 175.76 175.65 2dl5 s ARG 53 N -3.43 2.92 0.74 0.00 3.52 -1.17 -3.25 118.95 118.28 2dl5 s ARG 53 Ca 0.02 -0.88 -0.03 0.00 -0.13 0.00 0.00 55.73 54.72 2dl5 s ARG 53 Cb 0.04 -2.25 0.13 0.00 -1.56 0.00 0.00 34.95 31.31 2dl5 s ARG 53 CO -0.08 0.22 1.03 0.54 -0.81 0.00 0.00 175.30 176.19 2dl5 s ASN 54 N 0.25 4.25 0.32 -2.12 2.20 -0.87 -3.17 114.94 115.79 2dl5 s ASN 54 Ca -0.16 -0.22 0.03 0.00 -0.94 0.00 0.00 52.86 51.57 2dl5 s ASN 54 Cb -0.17 -0.15 0.62 0.00 -2.00 0.00 0.00 41.25 39.54 2dl5 s ASN 54 CO 0.08 -1.93 1.91 0.07 -2.94 0.00 0.00 177.10 174.28 2dl5 h LYS 55 N -0.66 0.90 0.00 3.55 2.10 -1.91 0.13 116.57 120.68 2dl5 h LYS 55 Ca -0.38 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2dl5 h LYS 55 Cb 1.27 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2dl5 h LYS 55 CO 0.41 0.59 0.00 -0.39 -2.00 0.00 0.00 179.45 178.07 2dl5 h VAL 56 N 0.92 0.00 0.00 0.07 -1.51 -2.01 -3.45 116.25 110.27 2dl5 h VAL 56 Ca 0.39 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.71 2dl5 h VAL 56 Cb 0.32 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 2dl5 h VAL 56 CO -0.16 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.79 2dl5 n GLY 57 N -0.73 0.18 3.75 5.19 0.00 0.46 -5.06 105.19 108.99 2dl5 n GLY 57 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.94 3.11 -0.05 1.61 -0.21 -1.26 -4.69 119.66 117.23 2dl5 s GLN 58 Ca 0.00 2.10 -0.00 0.00 0.02 0.00 0.00 55.36 57.48 2dl5 s GLN 58 Cb 0.00 -2.17 0.03 0.00 1.00 0.00 0.00 33.01 31.86 2dl5 s GLN 58 CO 0.00 -1.17 -0.01 0.08 -2.12 0.00 0.00 175.29 172.07 2dl5 s VAL 59 N -1.38 0.33 0.00 1.09 1.01 -1.26 -2.05 120.40 118.14 2dl5 s VAL 59 Ca 0.73 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2dl5 s VAL 59 Cb -0.37 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.57 2dl5 s VAL 59 CO 0.43 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.35 2dl5 n GLY 60 N 4.49 3.74 3.57 4.51 0.00 -1.20 -4.89 105.19 115.40 2dl5 n GLY 60 Ca -0.19 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 2dl5 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dl5 s TYR 61 N -3.33 3.14 0.04 1.61 2.02 -0.55 -3.23 117.35 117.05 2dl5 s TYR 61 Ca 0.00 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 2dl5 s TYR 61 Cb 0.00 -2.03 -0.03 0.00 -0.40 0.00 0.00 41.96 39.50 2dl5 s TYR 61 CO 0.00 0.05 -0.05 0.14 -1.57 0.00 0.00 175.55 174.12 2dl5 s VAL 62 N 0.42 0.29 0.08 0.71 -7.23 -0.25 -3.19 120.40 111.22 2dl5 s VAL 62 Ca -0.00 -1.20 -0.31 0.00 -1.81 0.00 0.00 61.98 58.67 2dl5 s VAL 62 Cb -0.13 -0.69 -0.07 0.00 0.56 0.00 0.00 36.38 36.05 2dl5 s VAL 62 CO 0.02 -0.59 1.39 -2.16 -0.31 0.00 0.00 175.10 173.45 2dl5 s PRO 63 N -2.11 4.31 0.08 4.82 0.04 -1.26 -0.55 135.00 140.33 2dl5 s PRO 63 Ca -0.08 2.04 -0.25 0.00 0.04 0.00 0.00 61.00 62.74 2dl5 s PRO 63 Cb -0.06 -3.36 -0.16 0.00 0.04 0.00 0.00 34.50 30.96 2dl5 s PRO 63 CO -0.02 -0.48 1.69 1.49 0.04 0.00 0.00 177.00 179.72 2dl5 h GLU 64 N 7.16 -0.17 -0.99 4.56 4.81 -1.84 -2.71 114.58 125.41 2dl5 h GLU 64 Ca -0.41 0.01 0.34 0.00 -0.13 0.00 0.00 59.36 59.18 2dl5 h GLU 64 Cb 1.20 0.04 -0.18 0.00 0.63 0.00 0.00 28.75 30.44 2dl5 h GLU 64 CO 0.87 -0.09 0.28 0.36 -0.73 0.00 0.00 179.01 179.70 2dl5 n LYS 65 N -5.15 -0.07 -0.15 1.92 2.85 -1.26 0.21 118.16 116.50 2dl5 n LYS 65 Ca -0.08 1.42 -0.05 0.00 -1.05 0.00 0.00 58.31 58.55 2dl5 n LYS 65 Cb 0.10 -2.40 0.14 0.00 -0.65 0.00 0.00 35.03 32.22 2dl5 n LYS 65 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2dl5 h TYR 66 N 0.00 0.93 -4.07 5.58 -1.99 -1.86 -3.43 116.97 112.12 2dl5 h TYR 66 Ca 0.72 -0.12 -0.46 0.00 2.00 0.00 0.00 58.73 60.87 2dl5 h TYR 66 Cb 1.73 -0.26 0.01 0.00 2.00 0.00 0.00 36.73 40.22 2dl5 h TYR 66 CO -0.25 0.82 0.37 -0.51 -0.00 0.00 0.00 178.16 178.59 2dl5 s LEU 67 N -9.28 3.86 -0.80 3.88 1.43 0.55 -3.08 118.68 115.25 2dl5 s LEU 67 Ca -0.10 1.85 -0.01 0.00 -1.03 0.00 0.00 54.13 54.84 2dl5 s LEU 67 Cb 0.15 -4.55 0.20 0.00 0.03 0.00 0.00 46.19 42.01 2dl5 s LEU 67 CO 0.82 -0.66 0.65 -1.58 0.23 0.00 0.00 176.35 175.81 2dl5 s GLN 68 N -3.25 2.97 0.87 1.70 0.74 -1.00 -4.92 119.66 116.77 2dl5 s GLN 68 Ca 0.65 -3.11 -0.13 0.00 0.05 0.00 0.00 55.36 52.83 2dl5 s GLN 68 Cb -0.14 -3.82 0.08 0.00 1.10 0.00 0.00 33.01 30.23 2dl5 s GLN 68 CO 0.18 -1.24 0.88 1.19 -0.55 0.00 0.00 175.29 175.75 2dl5 n PHE 69 N 2.55 0.14 -2.21 1.67 3.01 -1.26 -2.98 117.46 118.38 2dl5 n PHE 69 Ca 0.18 0.35 -0.42 0.00 1.01 0.00 0.00 57.45 58.57 2dl5 n PHE 69 Cb 0.37 -1.96 -0.03 0.00 -0.01 0.00 0.00 39.48 37.85 2dl5 n PHE 69 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2dl5 s PRO 70 N -3.97 4.36 -0.49 -1.08 0.04 -1.26 -4.94 135.00 127.67 2dl5 s PRO 70 Ca 0.66 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.77 2dl5 s PRO 70 Cb -0.26 -3.23 0.54 0.00 0.04 0.00 0.00 34.50 31.59 2dl5 s PRO 70 CO 0.58 -0.33 1.80 0.25 0.04 0.00 0.00 177.00 179.34 2dl5 n THR 71 N 3.32 3.18 -2.48 1.26 -2.24 -1.26 -4.95 114.28 111.11 2dl5 n THR 71 Ca 0.09 -2.70 -0.41 0.00 -2.27 0.00 0.00 64.05 58.76 2dl5 n THR 71 Cb 0.43 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.86 2dl5 n THR 71 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dl5 s SER 72 N -1.97 6.10 -0.27 3.42 0.15 -1.26 -4.93 113.70 114.93 2dl5 s SER 72 Ca 0.57 -0.20 -0.08 0.00 0.70 0.00 0.00 55.95 56.94 2dl5 s SER 72 Cb 0.47 -2.55 0.13 0.00 -1.71 0.00 0.00 66.02 62.35 2dl5 s SER 72 CO 0.04 -1.84 0.58 -0.55 1.20 0.00 0.00 173.24 172.67 2dl5 s SER 73 N 4.19 -0.92 -0.58 5.45 0.15 -1.26 -5.11 113.70 115.62 2dl5 s SER 73 Ca 0.42 1.32 0.04 0.00 0.70 0.00 0.00 55.95 58.42 2dl5 s SER 73 Cb -0.09 2.03 0.16 0.00 -1.71 0.00 0.00 66.02 66.41 2dl5 s SER 73 CO 0.18 -0.23 0.39 -0.83 1.20 0.00 0.00 173.24 173.95 2dl5 s GLY 74 N 2.82 2.37 -0.49 9.45 0.00 -1.26 -5.07 107.32 115.13 2dl5 s GLY 74 Ca -0.01 -3.31 -0.27 0.00 0.00 0.00 0.00 44.72 41.12 2dl5 s GLY 74 CO -0.18 1.31 1.79 2.56 0.00 0.00 0.00 173.10 178.59 2dl5 s PRO 75 N -0.71 2.97 0.49 2.90 0.04 -1.26 -4.98 135.00 134.45 2dl5 s PRO 75 Ca 0.24 0.92 0.08 0.00 0.04 0.00 0.00 61.00 62.28 2dl5 s PRO 75 Cb -0.10 -4.28 0.03 0.00 0.04 0.00 0.00 34.50 30.19 2dl5 s PRO 75 CO -0.11 -2.31 0.57 0.45 0.04 0.00 0.00 177.00 175.64 2dl5 s SER 76 N 6.97 5.17 -1.44 6.66 0.15 -1.26 -4.56 113.70 125.39 2dl5 s SER 76 Ca 0.71 -0.77 -0.07 0.00 0.70 0.00 0.00 55.95 56.51 2dl5 s SER 76 Cb -0.16 -0.15 0.04 0.00 -1.71 0.00 0.00 66.02 64.04 2dl5 s SER 76 CO 0.26 -0.98 0.61 -0.24 1.20 0.00 0.00 173.24 174.09 2dl5 n SER 77 N -1.90 -5.07 0.00 5.45 2.88 -1.26 -5.35 113.62 108.37 2dl5 n SER 77 Ca 0.08 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.25 2dl5 n SER 77 Cb 0.61 -4.12 0.00 0.00 -0.75 0.00 0.00 64.21 59.96 2dl5 n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42