#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 5.23 0.30 1.61 0.01 -1.26 -5.01 113.70 114.58 2dl5 s SER 2 Ca 0.00 -0.55 0.05 0.00 1.31 0.00 0.00 55.95 56.76 2dl5 s SER 2 Cb 0.00 -0.88 0.75 0.00 0.21 0.00 0.00 66.02 66.11 2dl5 s SER 2 CO 0.00 -0.42 1.73 -1.28 0.41 0.00 0.00 173.24 173.68 2dl5 h SER 3 N 1.20 0.57 0.00 2.44 0.87 -2.11 -3.47 113.55 113.05 2dl5 h SER 3 Ca -0.44 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2dl5 h SER 3 Cb 1.26 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2dl5 h SER 3 CO 0.58 0.12 0.00 0.61 -0.53 0.00 0.00 176.83 177.62 2dl5 n GLY 4 N -1.32 -0.29 3.05 5.77 0.00 -1.26 -5.09 105.19 106.05 2dl5 n GLY 4 Ca 0.23 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 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 2.64 -0.90 1.61 0.01 -1.26 -5.03 113.70 106.76 2dl5 s SER 5 Ca 0.00 -0.48 -0.04 0.00 1.31 0.00 0.00 55.95 56.74 2dl5 s SER 5 Cb 0.00 -1.17 0.12 0.00 0.21 0.00 0.00 66.02 65.17 2dl5 s SER 5 CO 0.00 -0.02 2.51 -0.24 0.41 0.00 0.00 173.24 175.90 2dl5 n SER 6 N 4.50 7.30 -4.89 2.44 2.88 -1.26 -4.97 113.62 119.62 2dl5 n SER 6 Ca -0.18 -3.24 -0.29 0.00 -1.33 0.00 0.00 58.87 53.83 2dl5 n SER 6 Cb 0.51 -1.28 -0.01 0.00 -0.75 0.00 0.00 64.21 62.67 2dl5 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dl5 s GLY 7 N 0.19 1.71 0.07 0.46 0.00 -1.26 -5.06 107.32 103.42 2dl5 s GLY 7 Ca 0.55 -0.34 -0.20 0.00 0.00 0.00 0.00 44.72 44.73 2dl5 s GLY 7 CO -0.17 -0.15 0.60 -1.08 0.00 0.00 0.00 173.10 172.30 2dl5 s THR 8 N -2.62 4.73 -0.33 0.90 -1.32 -1.26 -4.97 115.64 110.77 2dl5 s THR 8 Ca 0.50 1.29 -0.39 0.00 -1.21 0.00 0.00 61.69 61.87 2dl5 s THR 8 Cb -0.10 -3.94 -0.15 0.00 -1.51 0.00 0.00 72.50 66.80 2dl5 s THR 8 CO 0.40 0.52 1.91 0.18 -2.21 0.00 0.00 174.62 175.41 2dl5 n LEU 9 N 1.93 2.13 0.00 9.08 4.32 -1.26 -4.92 117.00 128.28 2dl5 n LEU 9 Ca -0.09 0.86 -0.20 0.00 -0.02 0.00 0.00 56.01 56.56 2dl5 n LEU 9 Cb 0.51 -1.14 0.18 0.00 -1.62 0.00 0.00 43.42 41.35 2dl5 n LEU 9 CO 0.42 -0.55 0.31 0.54 -1.22 0.00 0.00 177.39 176.89 2dl5 n ARG 10 N 6.36 -3.28 -3.16 3.23 1.74 -1.26 -4.96 116.66 115.32 2dl5 n ARG 10 Ca 0.34 -1.05 -0.33 0.00 -0.77 0.00 0.00 57.85 56.03 2dl5 n ARG 10 Cb 0.13 -1.19 -0.04 0.00 -1.02 0.00 0.00 32.46 30.35 2dl5 n ARG 10 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2dl5 n ASN 11 N -4.61 4.98 -4.78 0.55 2.85 -1.26 -5.07 115.26 107.93 2dl5 n ASN 11 Ca 0.10 -3.50 -0.34 0.00 -0.11 0.00 0.00 54.58 50.73 2dl5 n ASN 11 Cb 0.40 -0.87 0.02 0.00 1.24 0.00 0.00 39.78 40.56 2dl5 n ASN 11 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2dl5 s TYR 12 N -2.89 2.68 0.91 1.20 2.02 -1.26 -4.37 117.35 115.64 2dl5 s TYR 12 Ca 0.39 1.55 -0.12 0.00 -0.37 0.00 0.00 57.07 58.52 2dl5 s TYR 12 Cb 0.14 -3.21 0.14 0.00 -0.40 0.00 0.00 41.96 38.63 2dl5 s TYR 12 CO -0.00 -1.56 1.09 -1.25 -1.57 0.00 0.00 175.55 172.26 2dl5 s PRO 13 N -3.67 1.13 -0.18 -1.71 0.04 -1.26 -5.11 135.00 124.24 2dl5 s PRO 13 Ca 0.69 0.77 -0.04 0.00 0.04 0.00 0.00 61.00 62.46 2dl5 s PRO 13 Cb -0.22 -1.80 0.09 0.00 0.04 0.00 0.00 34.50 32.61 2dl5 s PRO 13 CO 0.33 -2.31 0.27 -0.51 0.04 0.00 0.00 177.00 174.82 2dl5 s LEU 14 N -6.25 -0.29 0.03 -3.56 1.43 -0.66 -4.97 118.68 104.41 2dl5 s LEU 14 Ca 0.64 0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 53.64 2dl5 s LEU 14 Cb -0.18 0.66 -0.05 0.00 0.03 0.00 0.00 46.19 46.64 2dl5 s LEU 14 CO 0.57 -0.28 1.21 -0.89 0.23 0.00 0.00 176.35 177.19 2dl5 s THR 15 N 2.41 4.06 0.09 5.49 2.01 -1.26 -1.73 115.64 126.70 2dl5 s THR 15 Ca 0.05 1.46 0.07 0.00 0.31 0.00 0.00 61.69 63.58 2dl5 s THR 15 Cb -0.14 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 2dl5 s THR 15 CO -0.11 0.08 -0.17 0.00 -0.69 0.00 0.00 174.62 173.73 2dl5 s LYS 17 N -1.97 3.32 -0.51 0.00 2.47 -0.70 -0.81 119.74 121.53 2dl5 s LYS 17 Ca 0.03 -0.70 -0.27 0.00 -1.56 0.00 0.00 55.97 53.48 2dl5 s LYS 17 Cb -0.09 -3.31 -0.04 0.00 -1.46 0.00 0.00 37.83 32.93 2dl5 s LYS 17 CO 0.03 -0.32 2.04 0.08 0.16 0.00 0.00 175.35 177.34 2dl5 s VAL 18 N 1.54 3.24 -0.20 4.02 1.01 -0.89 -0.95 120.40 128.17 2dl5 s VAL 18 Ca 0.04 0.17 0.20 0.00 0.00 0.00 0.00 61.98 62.39 2dl5 s VAL 18 Cb -0.16 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2dl5 s VAL 18 CO 0.02 -0.51 1.02 -0.37 0.00 0.00 0.00 175.10 175.26 2dl5 h VAL 19 N 7.14 0.25 -3.28 2.92 -1.51 -1.87 0.45 116.25 120.35 2dl5 h VAL 19 Ca -0.27 -1.48 -0.68 0.00 -1.23 0.00 0.00 66.70 63.04 2dl5 h VAL 19 Cb 1.20 1.80 -0.33 0.00 -2.13 0.00 0.00 31.29 31.83 2dl5 h VAL 19 CO 1.16 0.15 -0.87 -0.31 -1.23 0.00 0.00 177.57 176.47 2dl5 s TYR 20 N -3.15 2.62 0.45 5.19 1.51 -1.23 -4.75 117.35 117.99 2dl5 s TYR 20 Ca -0.01 -1.15 -0.23 0.00 -1.01 0.00 0.00 57.07 54.68 2dl5 s TYR 20 Cb 0.09 -1.76 -0.08 0.00 -0.11 0.00 0.00 41.96 40.10 2dl5 s TYR 20 CO 0.79 -0.49 1.10 0.45 -1.11 0.00 0.00 175.55 176.29 2dl5 s SER 21 N 0.54 6.38 -0.15 2.29 0.15 -1.26 -4.46 113.70 117.19 2dl5 s SER 21 Ca -0.14 2.13 -0.05 0.00 0.70 0.00 0.00 55.95 58.59 2dl5 s SER 21 Cb -0.17 -2.59 0.07 0.00 -1.71 0.00 0.00 66.02 61.63 2dl5 s SER 21 CO 0.04 -0.76 0.31 -0.47 1.20 0.00 0.00 173.24 173.56 2dl5 s TYR 22 N -1.68 -0.54 -0.41 3.44 5.04 -1.15 -4.93 117.35 117.12 2dl5 s TYR 22 Ca 0.63 1.15 -0.22 0.00 -2.44 0.00 0.00 57.07 56.19 2dl5 s TYR 22 Cb -0.24 0.07 0.02 0.00 0.35 0.00 0.00 41.96 42.16 2dl5 s TYR 22 CO 0.29 -0.40 0.71 0.21 -1.34 0.00 0.00 175.55 175.02 2dl5 s LYS 23 N 2.48 3.47 0.15 4.97 2.20 -1.26 -2.10 119.74 129.65 2dl5 s LYS 23 Ca 0.00 -0.10 -0.31 0.00 -0.36 0.00 0.00 55.97 55.19 2dl5 s LYS 23 Cb -0.12 -3.90 -0.11 0.00 -1.51 0.00 0.00 37.83 32.19 2dl5 s LYS 23 CO -0.10 -0.96 1.81 0.00 -0.36 0.00 0.00 175.35 175.73 2dl5 n ALA 24 N 6.38 2.39 -0.09 3.13 0.00 -1.26 -4.89 120.51 126.17 2dl5 n ALA 24 Ca 0.00 0.34 -0.16 0.00 0.00 0.00 0.00 53.44 53.62 2dl5 n ALA 24 Cb 0.48 -2.57 -0.13 0.00 0.00 0.00 0.00 19.45 17.22 2dl5 n ALA 24 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dl5 n SER 25 N 5.14 1.51 -4.92 0.00 3.41 -1.26 -4.93 113.62 112.57 2dl5 n SER 25 Ca 0.17 0.01 -0.29 0.00 -0.26 0.00 0.00 58.87 58.50 2dl5 n SER 25 Cb 0.37 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 2dl5 n SER 25 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dl5 s GLN 26 N -2.53 3.50 0.00 4.33 -0.21 -1.26 -4.98 119.66 118.51 2dl5 s GLN 26 Ca -0.25 -0.37 0.15 0.00 0.02 0.00 0.00 55.36 54.92 2dl5 s GLN 26 Cb 0.08 -2.92 0.87 0.00 1.00 0.00 0.00 33.01 32.04 2dl5 s GLN 26 CO 0.70 0.50 1.37 -0.35 -2.12 0.00 0.00 175.29 175.39 2dl5 n PRO 27 N -0.22 0.39 -0.01 2.91 -0.04 -1.26 -1.93 135.00 134.84 2dl5 n PRO 27 Ca -0.05 0.05 0.10 0.00 -0.04 0.00 0.00 63.50 63.57 2dl5 n PRO 27 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.11 0.53 -4.15 3.54 9.92 -1.26 -4.98 116.55 119.04 2dl5 n ASP 28 Ca 0.10 -0.35 -0.29 0.00 -0.53 0.00 0.00 54.79 53.72 2dl5 n ASP 28 Cb 0.08 1.60 0.18 0.00 -0.64 0.00 0.00 41.12 42.34 2dl5 n ASP 28 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2dl5 s GLU 29 N -3.23 0.68 -0.18 -1.24 8.01 -0.81 -3.01 118.70 118.92 2dl5 s GLU 29 Ca -0.02 -0.61 0.00 0.00 0.01 0.00 0.00 54.97 54.35 2dl5 s GLU 29 Cb 0.14 -1.93 0.04 0.00 -4.31 0.00 0.00 34.13 28.07 2dl5 s GLU 29 CO 0.84 -2.33 -0.09 -1.17 0.01 0.00 0.00 175.26 172.52 2dl5 s LEU 30 N -5.79 2.00 -0.13 1.80 1.98 -1.14 -4.43 118.68 112.96 2dl5 s LEU 30 Ca 0.74 -0.77 -0.29 0.00 -2.89 0.00 0.00 54.13 50.92 2dl5 s LEU 30 Cb -0.03 -1.13 -0.05 0.00 0.66 0.00 0.00 46.19 45.64 2dl5 s LEU 30 CO 0.52 -0.15 1.72 -0.89 -1.89 0.00 0.00 176.35 175.66 2dl5 s THR 31 N 1.48 3.53 0.40 3.68 2.01 -1.26 -4.59 115.64 120.88 2dl5 s THR 31 Ca 0.00 0.61 0.06 0.00 0.31 0.00 0.00 61.69 62.67 2dl5 s THR 31 Cb -0.15 -3.48 -0.07 0.00 0.01 0.00 0.00 72.50 68.80 2dl5 s THR 31 CO -0.08 -0.15 0.02 0.27 -0.69 0.00 0.00 174.62 173.98 2dl5 s ILE 32 N 5.00 1.79 -0.09 1.82 -4.36 -0.89 -4.95 121.20 119.51 2dl5 s ILE 32 Ca 0.76 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.97 2dl5 s ILE 32 Cb -0.30 -2.92 0.04 0.00 1.25 0.00 0.00 42.46 40.53 2dl5 s ILE 32 CO 0.31 0.00 0.45 -1.61 0.24 0.00 0.00 174.94 174.33 2dl5 s GLU 33 N -3.75 0.70 0.36 0.37 2.02 -1.26 -2.94 118.70 114.20 2dl5 s GLU 33 Ca 0.34 0.24 -0.24 0.00 0.02 0.00 0.00 54.97 55.34 2dl5 s GLU 33 Cb 0.09 0.33 -0.14 0.00 0.10 0.00 0.00 34.13 34.51 2dl5 s GLU 33 CO 0.17 -0.16 0.49 -1.91 0.02 0.00 0.00 175.26 173.87 2dl5 n GLU 34 N 1.83 0.43 -2.71 1.61 2.13 -1.26 -2.19 120.64 120.49 2dl5 n GLU 34 Ca -0.18 0.15 -0.12 0.00 0.66 0.00 0.00 57.16 57.68 2dl5 n GLU 34 Cb 0.56 -1.34 0.02 0.00 0.27 0.00 0.00 31.44 30.95 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 -0.63 -1.09 -3.83 4.31 8.25 0.16 -5.00 115.22 117.40 2dl5 n HIS 35 Ca 0.12 0.31 -0.30 0.00 -0.26 0.00 0.00 57.72 57.59 2dl5 n HIS 35 Cb 0.36 -2.86 -0.14 0.00 1.12 0.00 0.00 29.99 28.47 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 -5.20 1.32 -0.06 -0.41 2.12 -0.93 -4.93 118.70 110.60 2dl5 s GLU 36 Ca 0.18 -1.87 -0.30 0.00 0.36 0.00 0.00 54.97 53.34 2dl5 s GLU 36 Cb -0.08 -2.62 -0.03 0.00 0.26 0.00 0.00 34.13 31.66 2dl5 s GLU 36 CO 0.22 -1.06 1.15 0.54 -0.54 0.00 0.00 175.26 175.56 2dl5 s VAL 37 N 0.65 4.39 0.54 3.70 0.11 -1.26 -2.10 120.40 126.43 2dl5 s VAL 37 Ca 0.14 1.70 0.02 0.00 -2.93 0.00 0.00 61.98 60.91 2dl5 s VAL 37 Cb -0.22 -4.09 0.02 0.00 -1.53 0.00 0.00 36.38 30.55 2dl5 s VAL 37 CO -0.08 0.01 0.15 -0.76 -3.33 0.00 0.00 175.10 171.09 2dl5 s LEU 38 N 2.05 2.33 -0.27 2.54 1.43 0.01 -4.84 118.68 121.93 2dl5 s LEU 38 Ca 0.54 -1.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.10 2dl5 s LEU 38 Cb -0.23 -0.83 0.07 0.00 0.03 0.00 0.00 46.19 45.22 2dl5 s LEU 38 CO 0.22 -1.02 -0.07 -0.70 0.23 0.00 0.00 176.35 175.01 2dl5 s GLU 39 N -4.05 1.97 -0.41 1.70 2.12 -1.20 -2.17 118.70 116.65 2dl5 s GLU 39 Ca 0.11 -1.35 -0.29 0.00 0.36 0.00 0.00 54.97 53.80 2dl5 s GLU 39 Cb -0.01 -2.86 0.01 0.00 0.26 0.00 0.00 34.13 31.53 2dl5 s GLU 39 CO 0.07 -0.64 1.34 0.08 -0.54 0.00 0.00 175.26 175.57 2dl5 s VAL 40 N 1.14 4.01 -0.19 3.70 1.01 -0.71 -2.98 120.40 126.38 2dl5 s VAL 40 Ca -0.05 1.05 0.13 0.00 0.00 0.00 0.00 61.98 63.11 2dl5 s VAL 40 Cb -0.20 -4.28 -0.21 0.00 0.00 0.00 0.00 36.38 31.70 2dl5 s VAL 40 CO -0.06 -0.76 0.00 2.30 0.00 0.00 0.00 175.10 176.58 2dl5 n ILE 41 N 6.88 1.26 -4.24 2.22 -5.35 -1.04 -1.65 119.36 117.44 2dl5 n ILE 41 Ca 0.15 -0.71 -0.13 0.00 -0.27 0.00 0.00 62.75 61.79 2dl5 n ILE 41 Cb 0.48 -0.70 -0.10 0.00 -1.74 0.00 0.00 39.64 37.58 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 -2.44 1.12 -0.15 6.28 0.41 -1.20 -4.83 118.70 117.90 2dl5 s GLU 42 Ca -0.14 -1.55 0.08 0.00 -0.41 0.00 0.00 54.97 52.95 2dl5 s GLU 42 Cb 0.06 -0.18 0.47 0.00 -1.78 0.00 0.00 34.13 32.70 2dl5 s GLU 42 CO 0.69 -0.17 1.25 -3.47 -0.49 0.00 0.00 175.26 173.07 2dl5 n ASP 43 N -0.25 3.74 -1.34 -0.19 2.03 -1.26 -0.70 116.55 118.59 2dl5 n ASP 43 Ca -0.05 -2.57 0.18 0.00 0.52 0.00 0.00 54.79 52.86 2dl5 n ASP 43 Cb 0.64 -0.62 -0.06 0.00 -0.72 0.00 0.00 41.12 40.36 2dl5 n ASP 43 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dl5 n GLY 44 N 0.30 -2.32 0.20 0.27 0.00 -1.26 -3.98 105.19 98.40 2dl5 n GLY 44 Ca 0.18 -1.15 0.07 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.27 0.00 -6.27 1.61 3.58 -1.90 -3.45 116.42 108.71 2dl5 h ASP 45 Ca -0.04 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 56.96 2dl5 h ASP 45 Cb 1.24 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.33 2dl5 h ASP 45 CO 0.03 0.34 -0.04 0.23 -2.88 0.00 0.00 179.24 176.92 2dl5 n MET 46 N -3.49 0.54 -0.07 0.28 2.81 -1.26 -5.08 117.12 110.85 2dl5 n MET 46 Ca -0.00 -2.86 -0.05 0.00 -1.81 0.00 0.00 57.70 52.98 2dl5 n MET 46 Cb 0.49 -0.28 -0.02 0.00 -0.71 0.00 0.00 33.22 32.71 2dl5 n MET 46 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2dl5 n GLU 47 N -2.25 0.44 0.29 0.03 4.71 -1.26 -4.34 120.64 118.25 2dl5 n GLU 47 Ca 0.15 0.44 0.14 0.00 -0.01 0.00 0.00 57.16 57.88 2dl5 n GLU 47 Cb 0.56 -1.57 0.84 0.00 -1.01 0.00 0.00 31.44 30.26 2dl5 n GLU 47 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2dl5 h ASP 48 N -0.94 0.00 -2.28 1.62 3.58 -1.98 -3.42 116.42 113.00 2dl5 h ASP 48 Ca 0.00 0.00 -0.46 0.00 0.42 0.00 0.00 57.03 56.99 2dl5 h ASP 48 Cb 0.58 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.63 2dl5 h ASP 48 CO 0.00 0.03 -0.36 0.26 -2.88 0.00 0.00 179.24 176.29 2dl5 s TRP 49 N -4.56 3.41 0.28 0.28 0.52 -1.26 -2.74 118.94 114.87 2dl5 s TRP 49 Ca -0.04 0.03 0.04 0.00 0.02 0.00 0.00 56.10 56.15 2dl5 s TRP 49 Cb 0.15 -1.71 -0.03 0.00 -1.15 0.00 0.00 33.47 30.72 2dl5 s TRP 49 CO 0.57 0.29 0.22 0.14 0.02 0.00 0.00 176.95 178.19 2dl5 s VAL 50 N -2.09 0.00 -0.19 4.03 -7.23 -0.60 -4.20 120.40 110.12 2dl5 s VAL 50 Ca 0.37 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.51 2dl5 s VAL 50 Cb -0.09 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2dl5 s VAL 50 CO 0.31 0.00 -0.03 -0.75 -0.31 0.00 0.00 175.10 174.32 2dl5 s LYS 51 N -3.73 3.55 0.03 4.82 2.20 0.12 -2.22 119.74 124.52 2dl5 s LYS 51 Ca 0.40 -0.56 -0.04 0.00 -0.36 0.00 0.00 55.97 55.41 2dl5 s LYS 51 Cb 0.04 -2.98 -0.02 0.00 -1.51 0.00 0.00 37.83 33.37 2dl5 s LYS 51 CO 0.21 0.05 0.05 0.00 -0.36 0.00 0.00 175.35 175.30 2dl5 s ALA 52 N 0.88 0.02 -0.10 3.13 0.00 -1.24 -2.50 121.76 121.95 2dl5 s ALA 52 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2dl5 s ALA 52 Cb -0.14 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2dl5 s ALA 52 CO 0.01 -0.26 -0.09 0.50 0.00 0.00 0.00 175.76 175.92 2dl5 s ARG 53 N -2.26 3.09 0.54 0.00 3.52 -1.16 -3.29 118.95 119.39 2dl5 s ARG 53 Ca -0.08 -0.60 -0.01 0.00 -0.13 0.00 0.00 55.73 54.91 2dl5 s ARG 53 Cb -0.04 -2.64 0.11 0.00 -1.56 0.00 0.00 34.95 30.82 2dl5 s ARG 53 CO -0.03 0.44 0.75 0.27 -0.81 0.00 0.00 175.30 175.92 2dl5 n ASN 54 N 2.88 0.96 -0.32 -2.12 0.23 -0.87 -3.24 115.26 112.77 2dl5 n ASN 54 Ca -0.18 -1.82 -0.04 0.00 -0.53 0.00 0.00 54.58 52.02 2dl5 n ASN 54 Cb 0.53 -0.49 0.08 0.00 -2.08 0.00 0.00 39.78 37.82 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 1.15 0.00 -3.83 5.09 -1.91 -0.93 116.57 116.13 2dl5 h LYS 55 Ca -0.25 -0.08 0.00 0.00 0.09 0.00 0.00 60.65 60.41 2dl5 h LYS 55 Cb 0.90 -0.25 0.00 0.00 0.10 0.00 0.00 32.23 32.98 2dl5 h LYS 55 CO 0.26 0.78 0.00 -0.39 -2.09 0.00 0.00 179.45 178.01 2dl5 h VAL 56 N 1.17 0.00 0.00 0.07 -1.51 -2.02 -3.45 116.25 110.52 2dl5 h VAL 56 Ca 0.31 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.74 2dl5 h VAL 56 Cb -0.10 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 2dl5 h VAL 56 CO -0.06 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.89 2dl5 n GLY 57 N -1.03 0.78 3.79 5.19 0.00 -0.35 -5.07 105.19 108.50 2dl5 n GLY 57 Ca -0.02 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.71 4.21 -0.19 1.61 -0.21 -1.26 -4.83 119.66 118.28 2dl5 s GLN 58 Ca 0.00 0.67 0.00 0.00 0.02 0.00 0.00 55.36 56.05 2dl5 s GLN 58 Cb 0.00 -3.29 0.02 0.00 1.00 0.00 0.00 33.01 30.74 2dl5 s GLN 58 CO 0.00 0.52 -0.17 0.08 -2.12 0.00 0.00 175.29 173.60 2dl5 s VAL 59 N -0.67 2.28 0.00 1.09 1.01 -1.26 -2.05 120.40 120.80 2dl5 s VAL 59 Ca 0.29 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2dl5 s VAL 59 Cb -0.18 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2dl5 s VAL 59 CO 0.17 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.34 2dl5 n GLY 60 N 4.63 5.40 3.21 4.51 0.00 -1.21 -4.97 105.19 116.76 2dl5 n GLY 60 Ca -0.20 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 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 0.66 2.68 0.05 1.61 2.02 -1.16 -3.64 117.35 119.55 2dl5 s TYR 61 Ca 0.00 -1.20 0.02 0.00 -0.37 0.00 0.00 57.07 55.53 2dl5 s TYR 61 Cb 0.00 -1.81 -0.03 0.00 -0.40 0.00 0.00 41.96 39.72 2dl5 s TYR 61 CO 0.00 -0.53 -0.08 0.14 -1.57 0.00 0.00 175.55 173.51 2dl5 s VAL 62 N 0.70 0.58 -0.18 0.71 -7.23 -0.94 -2.91 120.40 111.13 2dl5 s VAL 62 Ca -0.09 -1.14 -0.29 0.00 -1.81 0.00 0.00 61.98 58.64 2dl5 s VAL 62 Cb -0.16 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.05 2dl5 s VAL 62 CO 0.01 -0.40 1.58 -2.16 -0.31 0.00 0.00 175.10 173.81 2dl5 s PRO 63 N -1.72 3.94 0.31 4.82 0.04 -1.26 -1.55 135.00 139.57 2dl5 s PRO 63 Ca -0.08 1.78 0.04 0.00 0.04 0.00 0.00 61.00 62.77 2dl5 s PRO 63 Cb -0.09 -3.99 0.64 0.00 0.04 0.00 0.00 34.50 31.10 2dl5 s PRO 63 CO 0.00 -1.12 1.87 1.49 0.04 0.00 0.00 177.00 179.28 2dl5 h GLU 64 N 10.14 0.87 0.00 4.56 4.81 -1.85 0.77 114.58 133.88 2dl5 h GLU 64 Ca -0.34 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2dl5 h GLU 64 Cb 1.15 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2dl5 h GLU 64 CO 0.99 0.58 0.38 1.57 -0.73 0.00 0.00 179.01 181.80 2dl5 h LYS 65 N 0.90 0.00 0.00 1.92 2.10 -1.91 0.50 116.57 120.08 2dl5 h LYS 65 Ca 0.45 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.81 2dl5 h LYS 65 Cb 0.48 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.76 2dl5 h LYS 65 CO -0.21 0.00 -1.79 0.66 -2.00 0.00 0.00 179.45 176.11 2dl5 n TYR 66 N -2.75 0.83 -2.46 0.07 4.02 0.26 -4.93 117.16 112.20 2dl5 n TYR 66 Ca -0.02 0.30 -0.33 0.00 -0.01 0.00 0.00 57.90 57.84 2dl5 n TYR 66 Cb 0.42 -1.14 -0.03 0.00 -0.02 0.00 0.00 39.34 38.56 2dl5 n TYR 66 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2dl5 s LEU 67 N -5.95 3.72 -0.71 7.72 1.43 0.17 -3.00 118.68 122.07 2dl5 s LEU 67 Ca -0.05 1.72 -0.06 0.00 -1.03 0.00 0.00 54.13 54.71 2dl5 s LEU 67 Cb 0.08 -4.53 0.18 0.00 0.03 0.00 0.00 46.19 41.95 2dl5 s LEU 67 CO 0.83 -0.69 0.57 -1.58 0.23 0.00 0.00 176.35 175.71 2dl5 s GLN 68 N -3.69 2.93 0.73 1.70 0.74 -0.13 -4.88 119.66 117.06 2dl5 s GLN 68 Ca 0.62 -2.61 -0.13 0.00 0.05 0.00 0.00 55.36 53.29 2dl5 s GLN 68 Cb -0.12 -3.95 0.04 0.00 1.10 0.00 0.00 33.01 30.08 2dl5 s GLN 68 CO 0.26 -1.21 1.13 -0.06 -0.55 0.00 0.00 175.29 174.85 2dl5 s PHE 69 N -0.16 2.42 -2.00 1.67 0.40 -1.26 -1.73 117.98 117.32 2dl5 s PHE 69 Ca 0.18 1.58 0.12 0.00 -0.60 0.00 0.00 56.93 58.21 2dl5 s PHE 69 Cb -0.16 -3.21 0.69 0.00 0.51 0.00 0.00 43.02 40.85 2dl5 s PHE 69 CO -0.06 -1.98 1.12 -0.35 0.70 0.00 0.00 175.22 174.65 2dl5 n PRO 70 N -2.93 0.49 -1.38 0.24 -0.04 -1.26 -4.83 135.00 125.29 2dl5 n PRO 70 Ca 0.11 0.00 -0.50 0.00 -0.04 0.00 0.00 63.50 63.06 2dl5 n PRO 70 Cb 0.52 -1.37 -0.13 0.00 -0.04 0.00 0.00 33.50 32.49 2dl5 n PRO 70 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dl5 n THR 71 N -0.87 0.01 -2.79 0.52 -2.24 -1.26 -4.83 114.28 102.81 2dl5 n THR 71 Ca 0.09 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 2dl5 n THR 71 Cb 0.04 -0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 67.57 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 7.61 6.48 -0.03 3.42 0.15 -1.26 -5.03 113.70 125.05 2dl5 s SER 72 Ca 1.25 0.08 -0.02 0.00 0.70 0.00 0.00 55.95 57.96 2dl5 s SER 72 Cb -1.30 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 60.51 2dl5 s SER 72 CO 0.56 -1.11 0.12 -0.55 1.20 0.00 0.00 173.24 173.45 2dl5 s SER 73 N 2.39 5.96 0.50 5.45 0.15 -1.26 -5.10 113.70 121.79 2dl5 s SER 73 Ca 0.37 0.25 -0.19 0.00 0.70 0.00 0.00 55.95 57.08 2dl5 s SER 73 Cb -0.10 -1.79 -0.08 0.00 -1.71 0.00 0.00 66.02 62.34 2dl5 s SER 73 CO 0.26 0.30 1.02 -0.83 1.20 0.00 0.00 173.24 175.18 2dl5 s GLY 74 N -1.65 2.35 -0.37 9.45 0.00 -1.26 -4.97 107.32 110.88 2dl5 s GLY 74 Ca 0.22 0.47 -0.28 0.00 0.00 0.00 0.00 44.72 45.14 2dl5 s GLY 74 CO 0.13 0.78 1.71 2.56 0.00 0.00 0.00 173.10 178.28 2dl5 s PRO 75 N -3.50 3.35 -0.04 2.90 0.04 -1.26 -4.97 135.00 131.51 2dl5 s PRO 75 Ca 0.65 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.92 2dl5 s PRO 75 Cb -0.14 -4.17 0.03 0.00 0.04 0.00 0.00 34.50 30.26 2dl5 s PRO 75 CO 0.24 -1.85 0.06 -1.54 0.04 0.00 0.00 177.00 173.96 2dl5 s SER 76 N 5.71 0.98 -0.37 6.66 1.04 -1.26 -5.10 113.70 121.36 2dl5 s SER 76 Ca 0.75 0.10 -0.39 0.00 0.48 0.00 0.00 55.95 56.89 2dl5 s SER 76 Cb -0.20 -0.10 -0.14 0.00 0.10 0.00 0.00 66.02 65.68 2dl5 s SER 76 CO 0.33 -0.24 2.06 -1.54 0.98 0.00 0.00 173.24 174.83 2dl5 n SER 77 N 5.17 1.86 0.00 7.02 3.41 -1.26 -5.28 113.62 124.54 2dl5 n SER 77 Ca -0.06 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2dl5 n SER 77 Cb 0.50 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2dl5 n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49