#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl5 n SER 2 N 0.00 1.58 -3.99 1.61 2.88 -1.26 -1.44 113.62 113.00 2dl5 n SER 2 Ca 0.00 0.05 -0.26 0.00 -1.33 0.00 0.00 58.87 57.33 2dl5 n SER 2 Cb 0.00 -1.25 -0.03 0.00 -0.75 0.00 0.00 64.21 62.18 2dl5 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dl5 n SER 3 N 11.93 -0.34 0.00 -3.46 2.88 -1.26 -4.81 113.62 118.56 2dl5 n SER 3 Ca 0.48 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 2dl5 n SER 3 Cb 0.26 -2.89 0.00 0.00 -0.75 0.00 0.00 64.21 60.83 2dl5 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dl5 n GLY 4 N -2.04 2.50 3.83 0.46 0.00 -0.52 -5.15 105.19 104.26 2dl5 n GLY 4 Ca -0.31 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 2dl5 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dl5 s SER 5 N 0.00 6.07 -0.11 1.61 1.04 -1.26 -4.58 113.70 116.47 2dl5 s SER 5 Ca 0.00 1.65 -0.10 0.00 0.48 0.00 0.00 55.95 57.98 2dl5 s SER 5 Cb 0.00 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 2dl5 s SER 5 CO 0.00 -0.97 -0.22 -1.20 0.98 0.00 0.00 173.24 171.83 2dl5 n SER 6 N -2.13 1.47 -3.59 7.02 7.64 -1.26 -5.04 113.62 117.72 2dl5 n SER 6 Ca 0.07 0.24 -0.08 0.00 1.01 0.00 0.00 58.87 60.11 2dl5 n SER 6 Cb 0.53 -0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 63.13 2dl5 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dl5 s GLY 7 N -4.87 -0.21 0.00 0.23 0.00 -1.26 -5.04 107.32 96.18 2dl5 s GLY 7 Ca -0.20 2.09 0.00 0.00 0.00 0.00 0.00 44.72 46.61 2dl5 s GLY 7 CO 0.28 0.95 0.32 -0.37 0.00 0.00 0.00 173.10 174.29 2dl5 n THR 8 N 0.54 0.00 -1.32 0.90 5.66 -1.26 -4.73 114.28 114.06 2dl5 n THR 8 Ca -0.07 -0.44 -0.28 0.00 -3.05 0.00 0.00 64.05 60.21 2dl5 n THR 8 Cb 0.58 1.09 0.03 0.00 -1.55 0.00 0.00 70.33 70.48 2dl5 n THR 8 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2dl5 n LEU 9 N -0.23 7.00 -3.86 1.09 4.32 -1.26 -4.89 117.00 119.17 2dl5 n LEU 9 Ca 0.00 -4.01 -0.11 0.00 -0.02 0.00 0.00 56.01 51.86 2dl5 n LEU 9 Cb 0.02 -1.08 -0.11 0.00 -1.62 0.00 0.00 43.42 40.64 2dl5 n LEU 9 CO 0.00 1.50 -0.19 -0.13 -1.22 0.00 0.00 177.39 177.35 2dl5 s ARG 10 N -2.74 0.38 -0.49 3.23 0.52 -1.26 -5.11 118.95 113.48 2dl5 s ARG 10 Ca 0.51 -0.24 0.05 0.00 -0.52 0.00 0.00 55.73 55.53 2dl5 s ARG 10 Cb 0.38 0.16 0.18 0.00 0.52 0.00 0.00 34.95 36.19 2dl5 s ARG 10 CO -0.12 -0.08 0.41 -1.71 0.02 0.00 0.00 175.30 173.81 2dl5 n ASN 11 N 1.92 0.62 -4.72 0.23 2.85 -1.26 -5.12 115.26 109.78 2dl5 n ASN 11 Ca -0.20 -2.65 -0.36 0.00 -0.11 0.00 0.00 54.58 51.26 2dl5 n ASN 11 Cb 0.56 -0.62 0.08 0.00 1.24 0.00 0.00 39.78 41.05 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 -0.53 2.00 0.82 1.20 2.02 -1.26 -4.45 117.35 117.15 2dl5 s TYR 12 Ca 0.31 1.54 -0.11 0.00 -0.37 0.00 0.00 57.07 58.44 2dl5 s TYR 12 Cb 0.03 -3.63 0.09 0.00 -0.40 0.00 0.00 41.96 38.05 2dl5 s TYR 12 CO -0.18 -2.89 1.09 -1.25 -1.57 0.00 0.00 175.55 170.76 2dl5 s PRO 13 N -3.61 1.84 -0.11 -1.71 0.04 -1.26 -5.09 135.00 125.11 2dl5 s PRO 13 Ca 0.80 1.02 -0.04 0.00 0.04 0.00 0.00 61.00 62.82 2dl5 s PRO 13 Cb -0.35 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.39 2dl5 s PRO 13 CO 0.43 -1.89 0.15 -0.51 0.04 0.00 0.00 177.00 175.22 2dl5 s LEU 14 N -6.04 -0.02 -0.06 -3.56 1.43 -0.89 -4.94 118.68 104.59 2dl5 s LEU 14 Ca 0.62 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 53.56 2dl5 s LEU 14 Cb -0.17 0.21 -0.02 0.00 0.03 0.00 0.00 46.19 46.23 2dl5 s LEU 14 CO 0.56 -0.27 0.99 -0.89 0.23 0.00 0.00 176.35 176.98 2dl5 s THR 15 N 2.27 4.82 0.53 5.49 2.01 -1.26 -0.33 115.64 129.17 2dl5 s THR 15 Ca 0.04 2.04 0.02 0.00 0.31 0.00 0.00 61.69 64.10 2dl5 s THR 15 Cb -0.13 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.08 2dl5 s THR 15 CO -0.07 0.07 0.12 0.00 -0.69 0.00 0.00 174.62 174.06 2dl5 s LYS 17 N -4.02 0.78 -0.22 0.00 2.47 -0.61 -3.23 119.74 114.91 2dl5 s LYS 17 Ca 0.12 -0.70 -0.30 0.00 -1.56 0.00 0.00 55.97 53.53 2dl5 s LYS 17 Cb -0.00 -2.10 -0.07 0.00 -1.46 0.00 0.00 37.83 34.20 2dl5 s LYS 17 CO 0.07 -0.76 2.19 0.28 0.16 0.00 0.00 175.35 177.30 2dl5 n VAL 18 N 4.95 0.35 -0.03 4.02 0.31 -1.10 -2.69 118.33 124.13 2dl5 n VAL 18 Ca -0.07 -0.39 -0.11 0.00 -0.01 0.00 0.00 64.34 63.76 2dl5 n VAL 18 Cb 0.45 -2.35 -0.14 0.00 -0.91 0.00 0.00 33.84 30.88 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 7.41 1.59 -4.34 2.52 0.24 -1.23 -1.63 118.33 122.89 2dl5 n VAL 19 Ca 0.31 -0.78 -0.30 0.00 -2.04 0.00 0.00 64.34 61.53 2dl5 n VAL 19 Cb 0.40 -1.04 -0.17 0.00 -1.47 0.00 0.00 33.84 31.56 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 -2.57 2.14 0.88 6.34 2.02 -1.26 -4.79 117.35 120.11 2dl5 s TYR 20 Ca -0.09 -1.09 -0.10 0.00 -0.37 0.00 0.00 57.07 55.42 2dl5 s TYR 20 Cb 0.07 -1.54 0.13 0.00 -0.40 0.00 0.00 41.96 40.22 2dl5 s TYR 20 CO 0.81 -0.56 1.12 -1.54 -1.57 0.00 0.00 175.55 173.81 2dl5 s SER 21 N 1.13 3.31 -0.30 2.29 1.04 -1.26 -4.65 113.70 115.25 2dl5 s SER 21 Ca -0.03 2.03 -0.04 0.00 0.48 0.00 0.00 55.95 58.39 2dl5 s SER 21 Cb -0.14 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.64 2dl5 s SER 21 CO -0.05 -2.83 0.75 -0.47 0.98 0.00 0.00 173.24 171.62 2dl5 s TYR 22 N -2.73 -1.27 -0.33 5.02 5.04 -1.12 -4.94 117.35 117.03 2dl5 s TYR 22 Ca 0.65 1.29 -0.29 0.00 -2.44 0.00 0.00 57.07 56.28 2dl5 s TYR 22 Cb -0.21 0.42 0.01 0.00 0.35 0.00 0.00 41.96 42.53 2dl5 s TYR 22 CO 0.58 -0.70 1.26 0.21 -1.34 0.00 0.00 175.55 175.56 2dl5 s LYS 23 N 2.89 3.88 0.26 4.97 2.47 -1.26 -2.21 119.74 130.74 2dl5 s LYS 23 Ca 0.14 1.13 -0.30 0.00 -1.56 0.00 0.00 55.97 55.37 2dl5 s LYS 23 Cb -0.13 -3.88 -0.13 0.00 -1.46 0.00 0.00 37.83 32.23 2dl5 s LYS 23 CO -0.18 -1.16 1.36 0.00 0.16 0.00 0.00 175.35 175.53 2dl5 n ALA 24 N 7.66 1.04 -0.05 3.13 0.00 -1.26 -4.91 120.51 126.12 2dl5 n ALA 24 Ca 0.14 0.40 -0.05 0.00 0.00 0.00 0.00 53.44 53.93 2dl5 n ALA 24 Cb 0.47 -2.25 -0.07 0.00 0.00 0.00 0.00 19.45 17.60 2dl5 n ALA 24 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dl5 n SER 25 N 1.84 2.76 -4.88 0.00 7.64 -1.26 -4.93 113.62 114.80 2dl5 n SER 25 Ca 0.10 -0.01 -0.31 0.00 1.01 0.00 0.00 58.87 59.66 2dl5 n SER 25 Cb 0.32 0.58 -0.05 0.00 -1.01 0.00 0.00 64.21 64.05 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 -2.23 3.79 0.00 1.43 -1.52 -1.26 -4.97 119.66 114.91 2dl5 s GLN 26 Ca -0.06 0.31 0.15 0.00 -1.95 0.00 0.00 55.36 53.80 2dl5 s GLN 26 Cb 0.03 -2.57 0.67 0.00 -0.22 0.00 0.00 33.01 30.92 2dl5 s GLN 26 CO 0.36 0.21 1.44 -0.35 -0.25 0.00 0.00 175.29 176.70 2dl5 n PRO 27 N -0.54 0.08 -0.09 2.91 -0.04 -1.26 -1.96 135.00 134.10 2dl5 n PRO 27 Ca 0.01 0.21 0.03 0.00 -0.04 0.00 0.00 63.50 63.71 2dl5 n PRO 27 Cb 0.53 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.42 2.44 -4.92 3.54 9.92 -1.26 -5.03 116.55 119.83 2dl5 n ASP 28 Ca 0.05 -1.93 -0.21 0.00 -0.53 0.00 0.00 54.79 52.16 2dl5 n ASP 28 Cb 0.15 -0.12 0.05 0.00 -0.64 0.00 0.00 41.12 40.56 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 -0.96 2.37 -0.22 -1.24 0.41 -0.83 -3.03 118.70 115.21 2dl5 s GLU 29 Ca 0.13 -0.90 0.02 0.00 -0.41 0.00 0.00 54.97 53.80 2dl5 s GLU 29 Cb 0.07 -2.47 0.05 0.00 -1.78 0.00 0.00 34.13 29.99 2dl5 s GLU 29 CO 0.09 -0.85 -0.13 -1.17 -0.49 0.00 0.00 175.26 172.71 2dl5 s LEU 30 N -4.82 2.78 -0.19 1.80 1.98 -0.87 -4.50 118.68 114.86 2dl5 s LEU 30 Ca 0.59 -1.07 -0.29 0.00 -2.89 0.00 0.00 54.13 50.47 2dl5 s LEU 30 Cb -0.09 -1.43 -0.03 0.00 0.66 0.00 0.00 46.19 45.29 2dl5 s LEU 30 CO 0.39 -0.14 1.70 -0.89 -1.89 0.00 0.00 176.35 175.52 2dl5 s THR 31 N 1.24 3.58 0.42 3.68 2.01 -1.26 -4.57 115.64 120.74 2dl5 s THR 31 Ca -0.03 0.66 0.07 0.00 0.31 0.00 0.00 61.69 62.69 2dl5 s THR 31 Cb -0.17 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 2dl5 s THR 31 CO -0.08 -0.24 0.21 0.27 -0.69 0.00 0.00 174.62 174.10 2dl5 s ILE 32 N 5.37 2.33 -0.08 1.82 -4.36 -0.94 -4.91 121.20 120.42 2dl5 s ILE 32 Ca 0.75 -1.64 -0.23 0.00 -0.26 0.00 0.00 60.65 59.27 2dl5 s ILE 32 Cb -0.27 -2.97 0.05 0.00 1.25 0.00 0.00 42.46 40.52 2dl5 s ILE 32 CO 0.31 0.00 0.54 -1.61 0.24 0.00 0.00 174.94 174.42 2dl5 s GLU 33 N -3.95 0.84 0.35 0.37 2.02 -1.26 -2.80 118.70 114.27 2dl5 s GLU 33 Ca 0.42 0.28 -0.25 0.00 0.02 0.00 0.00 54.97 55.44 2dl5 s GLU 33 Cb 0.03 0.39 -0.14 0.00 0.10 0.00 0.00 34.13 34.51 2dl5 s GLU 33 CO 0.23 -0.22 0.66 -1.91 0.02 0.00 0.00 175.26 174.05 2dl5 n GLU 34 N 1.53 0.69 -3.11 1.61 2.13 -1.26 -2.55 120.64 119.68 2dl5 n GLU 34 Ca -0.18 0.25 -0.14 0.00 0.66 0.00 0.00 57.16 57.75 2dl5 n GLU 34 Cb 0.56 -1.51 0.06 0.00 0.27 0.00 0.00 31.44 30.82 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 -0.44 -1.73 -3.91 4.31 8.25 -0.64 -5.01 115.22 116.05 2dl5 n HIS 35 Ca 0.12 0.69 -0.30 0.00 -0.26 0.00 0.00 57.72 57.97 2dl5 n HIS 35 Cb 0.35 -4.09 -0.16 0.00 1.12 0.00 0.00 29.99 27.22 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 -5.30 1.52 -0.34 -0.41 2.56 -1.06 -4.98 118.70 110.69 2dl5 s GLU 36 Ca 0.14 -0.85 -0.29 0.00 0.00 0.00 0.00 54.97 53.97 2dl5 s GLU 36 Cb -0.06 -2.45 0.02 0.00 2.00 0.00 0.00 34.13 33.63 2dl5 s GLU 36 CO 0.52 -0.57 1.11 0.08 -0.56 0.00 0.00 175.26 175.84 2dl5 s VAL 37 N 1.48 4.42 0.49 3.70 1.01 -1.26 -2.70 120.40 127.53 2dl5 s VAL 37 Ca -0.04 1.61 0.04 0.00 0.00 0.00 0.00 61.98 63.59 2dl5 s VAL 37 Cb -0.18 -4.41 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 2dl5 s VAL 37 CO -0.07 -0.55 0.13 -0.76 0.00 0.00 0.00 175.10 173.85 2dl5 s LEU 38 N 3.86 2.61 -0.18 3.92 1.43 -1.20 -4.57 118.68 124.55 2dl5 s LEU 38 Ca 0.47 -1.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.13 2dl5 s LEU 38 Cb -0.12 -0.98 0.05 0.00 0.03 0.00 0.00 46.19 45.17 2dl5 s LEU 38 CO 0.19 -0.81 0.00 -0.70 0.23 0.00 0.00 176.35 175.26 2dl5 s GLU 39 N -3.96 0.91 -0.73 1.70 2.12 -1.12 -2.18 118.70 115.44 2dl5 s GLU 39 Ca 0.22 -0.45 -0.27 0.00 0.36 0.00 0.00 54.97 54.84 2dl5 s GLU 39 Cb 0.02 -2.02 0.02 0.00 0.26 0.00 0.00 34.13 32.42 2dl5 s GLU 39 CO 0.13 -0.56 1.35 0.08 -0.54 0.00 0.00 175.26 175.72 2dl5 s VAL 40 N 1.77 3.68 -0.18 3.70 1.01 0.55 -2.03 120.40 128.90 2dl5 s VAL 40 Ca -0.01 0.36 0.19 0.00 0.00 0.00 0.00 61.98 62.53 2dl5 s VAL 40 Cb -0.16 -4.81 -0.05 0.00 0.00 0.00 0.00 36.38 31.36 2dl5 s VAL 40 CO -0.07 -1.76 0.99 0.16 0.00 0.00 0.00 175.10 174.42 2dl5 h ILE 41 N 6.14 0.31 -3.92 2.22 3.07 -1.68 -2.37 117.51 121.28 2dl5 h ILE 41 Ca -0.27 -1.58 -0.11 0.00 1.55 0.00 0.00 64.86 64.46 2dl5 h ILE 41 Cb 1.06 1.85 -0.16 0.00 -0.27 0.00 0.00 36.82 39.31 2dl5 h ILE 41 CO 1.28 0.18 -0.51 -1.61 -1.05 0.00 0.00 178.15 176.43 2dl5 s GLU 42 N -3.11 0.69 -0.11 0.16 0.41 -1.12 -4.84 118.70 110.78 2dl5 s GLU 42 Ca -0.01 -0.96 0.03 0.00 -0.41 0.00 0.00 54.97 53.62 2dl5 s GLU 42 Cb 0.09 0.27 0.25 0.00 -1.78 0.00 0.00 34.13 32.96 2dl5 s GLU 42 CO 0.79 -0.18 1.10 -0.40 -0.49 0.00 0.00 175.26 176.08 2dl5 n ASP 43 N 0.28 2.89 -0.99 -0.19 5.68 -1.26 -0.36 116.55 122.60 2dl5 n ASP 43 Ca -0.16 -2.42 0.07 0.00 -0.50 0.00 0.00 54.79 51.78 2dl5 n ASP 43 Cb 0.61 -0.59 -0.02 0.00 -1.14 0.00 0.00 41.12 39.98 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 0.09 -1.11 0.09 6.12 0.00 -1.26 -4.26 105.19 104.86 2dl5 n GLY 44 Ca 0.14 -0.88 -0.07 0.00 0.00 0.00 0.00 46.02 45.22 2dl5 n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dl5 n ASP 45 N -3.66 0.40 -4.92 1.61 5.68 -1.26 -4.88 116.55 109.53 2dl5 n ASP 45 Ca 0.00 0.19 -0.26 0.00 -0.50 0.00 0.00 54.79 54.22 2dl5 n ASP 45 Cb 0.23 0.61 -0.01 0.00 -1.14 0.00 0.00 41.12 40.81 2dl5 n ASP 45 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 2dl5 s MET 46 N -2.66 3.54 0.15 0.11 1.75 -1.26 -5.01 119.30 115.93 2dl5 s MET 46 Ca -0.07 0.02 0.00 0.00 -1.25 0.00 0.00 55.69 54.39 2dl5 s MET 46 Cb 0.08 -2.50 -0.04 0.00 2.84 0.00 0.00 34.83 35.21 2dl5 s MET 46 CO 0.83 -0.04 1.35 1.05 -0.65 0.00 0.00 175.02 177.56 2dl5 h GLU 47 N 0.58 0.27 -0.88 4.11 4.11 -1.92 -3.18 114.58 117.68 2dl5 h GLU 47 Ca -0.48 -0.29 -0.37 0.00 0.07 0.00 0.00 59.36 58.28 2dl5 h GLU 47 Cb 1.21 0.08 -0.22 0.00 0.50 0.00 0.00 28.75 30.32 2dl5 h GLU 47 CO 0.62 1.00 0.47 -3.47 0.07 0.00 0.00 179.01 177.71 2dl5 n ASP 48 N -3.69 4.30 -3.71 3.06 2.03 -1.26 -4.92 116.55 112.36 2dl5 n ASP 48 Ca -0.05 -3.42 -0.13 0.00 0.52 0.00 0.00 54.79 51.71 2dl5 n ASP 48 Cb 0.81 -0.80 -0.07 0.00 -0.72 0.00 0.00 41.12 40.34 2dl5 n ASP 48 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2dl5 s TRP 49 N -3.16 -0.23 0.28 -0.67 0.52 -1.20 -3.15 118.94 111.34 2dl5 s TRP 49 Ca 0.56 0.25 0.02 0.00 0.02 0.00 0.00 56.10 56.96 2dl5 s TRP 49 Cb 0.46 0.16 -0.04 0.00 -1.15 0.00 0.00 33.47 32.90 2dl5 s TRP 49 CO 0.12 -0.49 0.15 0.14 0.02 0.00 0.00 176.95 176.89 2dl5 s VAL 50 N -1.95 0.31 -0.22 4.03 -7.23 0.08 -4.02 120.40 111.40 2dl5 s VAL 50 Ca -0.09 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.03 2dl5 s VAL 50 Cb -0.02 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 2dl5 s VAL 50 CO 0.01 0.00 0.01 -0.75 -0.31 0.00 0.00 175.10 174.06 2dl5 s LYS 51 N -3.89 3.58 0.06 4.82 2.20 0.52 -1.91 119.74 125.11 2dl5 s LYS 51 Ca 0.37 -0.53 0.01 0.00 -0.36 0.00 0.00 55.97 55.46 2dl5 s LYS 51 Cb 0.06 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 33.21 2dl5 s LYS 51 CO 0.16 -0.09 -0.06 0.00 -0.36 0.00 0.00 175.35 175.01 2dl5 s ALA 52 N 1.27 0.67 -0.09 3.13 0.00 -1.22 -1.85 121.76 123.68 2dl5 s ALA 52 Ca 0.04 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2dl5 s ALA 52 Cb -0.15 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2dl5 s ALA 52 CO 0.01 -0.19 -0.17 0.50 0.00 0.00 0.00 175.76 175.92 2dl5 s ARG 53 N -2.91 2.95 0.72 0.00 3.52 -0.86 -3.07 118.95 119.30 2dl5 s ARG 53 Ca 0.01 -0.75 -0.03 0.00 -0.13 0.00 0.00 55.73 54.84 2dl5 s ARG 53 Cb -0.00 -2.44 0.11 0.00 -1.56 0.00 0.00 34.95 31.06 2dl5 s ARG 53 CO -0.04 0.36 1.00 0.54 -0.81 0.00 0.00 175.30 176.35 2dl5 s ASN 54 N -0.06 4.39 0.21 -2.12 2.20 -0.88 -2.81 114.94 115.86 2dl5 s ASN 54 Ca -0.04 -0.15 -0.11 0.00 -0.94 0.00 0.00 52.86 51.62 2dl5 s ASN 54 Cb -0.14 -0.29 0.28 0.00 -2.00 0.00 0.00 41.25 39.09 2dl5 s ASN 54 CO 0.04 -1.83 1.68 0.07 -2.94 0.00 0.00 177.10 174.12 2dl5 h LYS 55 N -0.58 0.16 -0.10 3.55 2.10 -1.92 0.40 116.57 120.19 2dl5 h LYS 55 Ca -0.39 -0.01 0.03 0.00 -2.00 0.00 0.00 60.65 58.28 2dl5 h LYS 55 Cb 1.27 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2dl5 h LYS 55 CO 0.44 0.11 0.16 -0.39 -2.00 0.00 0.00 179.45 177.77 2dl5 h VAL 56 N 0.17 0.29 0.00 0.07 -1.51 -1.99 -3.45 116.25 109.83 2dl5 h VAL 56 Ca 0.31 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.78 2dl5 h VAL 56 Cb 0.48 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 2dl5 h VAL 56 CO -0.46 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.49 2dl5 n GLY 57 N -1.30 0.44 3.70 5.19 0.00 0.14 -5.06 105.19 108.31 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 -0.89 4.28 -0.18 1.61 -0.21 -1.26 -4.68 119.66 118.34 2dl5 s GLN 58 Ca 0.00 2.10 -0.01 0.00 0.02 0.00 0.00 55.36 57.47 2dl5 s GLN 58 Cb 0.00 -3.41 -0.00 0.00 1.00 0.00 0.00 33.01 30.59 2dl5 s GLN 58 CO 0.00 -0.54 -0.12 0.08 -2.12 0.00 0.00 175.29 172.59 2dl5 s VAL 59 N 1.81 2.87 0.00 1.09 1.01 -1.26 -2.08 120.40 123.83 2dl5 s VAL 59 Ca 0.66 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2dl5 s VAL 59 Cb -0.36 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.78 2dl5 s VAL 59 CO 0.29 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.49 2dl5 n GLY 60 N 4.29 4.78 3.51 4.51 0.00 -1.17 -4.95 105.19 116.16 2dl5 n GLY 60 Ca -0.19 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.40 2.78 -0.00 1.61 2.02 -1.17 -3.38 117.35 118.80 2dl5 s TYR 61 Ca 0.00 -0.11 -0.11 0.00 -0.37 0.00 0.00 57.07 56.48 2dl5 s TYR 61 Cb 0.00 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.92 2dl5 s TYR 61 CO 0.00 0.23 0.23 0.14 -1.57 0.00 0.00 175.55 174.58 2dl5 s VAL 62 N -0.74 0.07 -0.04 0.71 -7.23 -0.80 -2.06 120.40 110.31 2dl5 s VAL 62 Ca 0.11 -0.58 -0.30 0.00 -1.81 0.00 0.00 61.98 59.40 2dl5 s VAL 62 Cb -0.11 -0.55 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 2dl5 s VAL 62 CO 0.01 -0.32 1.48 -2.16 -0.31 0.00 0.00 175.10 173.80 2dl5 s PRO 63 N -1.41 4.23 0.62 4.82 0.04 -1.26 -0.74 135.00 141.29 2dl5 s PRO 63 Ca -0.14 2.02 0.31 0.00 0.04 0.00 0.00 61.00 63.23 2dl5 s PRO 63 Cb -0.06 -3.74 1.73 0.00 0.04 0.00 0.00 34.50 32.47 2dl5 s PRO 63 CO 0.03 -0.70 2.07 1.49 0.04 0.00 0.00 177.00 179.93 2dl5 h GLU 64 N 8.49 0.00 -0.80 4.56 4.81 -1.87 -0.45 114.58 129.32 2dl5 h GLU 64 Ca -0.37 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 2dl5 h GLU 64 Cb 1.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 2dl5 h GLU 64 CO 0.93 0.00 0.41 0.87 -0.73 0.00 0.00 179.01 180.49 2dl5 h LYS 65 N 0.00 1.13 -0.65 1.92 1.57 -1.90 -1.23 116.57 117.42 2dl5 h LYS 65 Ca 0.07 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2dl5 h LYS 65 Cb 0.55 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2dl5 h LYS 65 CO -0.00 0.85 0.00 0.66 -0.57 0.00 0.00 179.45 180.39 2dl5 n TYR 66 N -4.33 0.53 -5.01 -1.35 4.01 -0.18 -4.82 117.16 106.01 2dl5 n TYR 66 Ca 0.08 -0.20 -0.31 0.00 -0.16 0.00 0.00 57.90 57.32 2dl5 n TYR 66 Cb 0.12 -0.15 -0.15 0.00 -0.31 0.00 0.00 39.34 38.85 2dl5 n TYR 66 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2dl5 s LEU 67 N -0.91 2.18 -0.42 7.72 1.43 -0.47 -3.55 118.68 124.67 2dl5 s LEU 67 Ca 0.16 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2dl5 s LEU 67 Cb 0.11 -1.33 0.11 0.00 0.03 0.00 0.00 46.19 45.12 2dl5 s LEU 67 CO 0.07 0.28 0.19 -1.58 0.23 0.00 0.00 176.35 175.53 2dl5 s GLN 68 N -1.05 1.89 0.64 1.70 0.74 -1.10 -4.92 119.66 117.56 2dl5 s GLN 68 Ca 0.11 -2.00 -0.15 0.00 0.05 0.00 0.00 55.36 53.37 2dl5 s GLN 68 Cb -0.10 -3.45 -0.01 0.00 1.10 0.00 0.00 33.01 30.55 2dl5 s GLN 68 CO 0.01 -1.04 1.10 -0.06 -0.55 0.00 0.00 175.29 174.75 2dl5 s PHE 69 N 0.79 2.68 -0.32 1.67 0.40 -1.26 -1.58 117.98 120.36 2dl5 s PHE 69 Ca 0.11 1.54 0.26 0.00 -0.60 0.00 0.00 56.93 58.25 2dl5 s PHE 69 Cb -0.22 -3.15 1.10 0.00 0.51 0.00 0.00 43.02 41.26 2dl5 s PHE 69 CO -0.05 -1.60 1.79 -1.00 0.70 0.00 0.00 175.22 175.06 2dl5 h PRO 70 N 0.18 0.00 -6.62 0.24 0.13 -1.97 -3.45 132.00 120.50 2dl5 h PRO 70 Ca -0.47 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.08 2dl5 h PRO 70 Cb 1.24 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.46 2dl5 h PRO 70 CO 0.55 0.00 0.58 2.41 -0.23 0.00 0.00 178.00 181.31 2dl5 n THR 71 N -2.46 1.20 -1.51 1.56 -1.04 -1.26 -4.78 114.28 105.98 2dl5 n THR 71 Ca 0.02 -0.30 -0.43 0.00 -2.04 0.00 0.00 64.05 61.29 2dl5 n THR 71 Cb 0.24 -1.49 -0.06 0.00 -1.82 0.00 0.00 70.33 67.20 2dl5 n THR 71 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2dl5 n SER 72 N 1.84 2.16 -4.73 8.00 7.64 -1.26 -4.91 113.62 122.37 2dl5 n SER 72 Ca 0.10 0.04 -0.41 0.00 1.01 0.00 0.00 58.87 59.62 2dl5 n SER 72 Cb 0.32 -1.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.10 2dl5 n SER 72 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dl5 s SER 73 N 9.32 7.51 0.28 6.43 0.15 -1.26 -4.88 113.70 131.25 2dl5 s SER 73 Ca 1.08 1.83 0.00 0.00 0.70 0.00 0.00 55.95 59.55 2dl5 s SER 73 Cb -0.59 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.13 2dl5 s SER 73 CO 0.39 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.39 2dl5 n GLY 74 N 2.15 -1.99 3.55 9.45 0.00 -1.26 -4.52 105.19 112.57 2dl5 n GLY 74 Ca 0.02 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.26 2.59 0.02 1.61 0.04 -1.26 -4.65 135.00 131.09 2dl5 s PRO 75 Ca 0.00 0.25 -0.00 0.00 0.04 0.00 0.00 61.00 61.29 2dl5 s PRO 75 Cb 0.00 -4.66 -0.00 0.00 0.04 0.00 0.00 34.50 29.88 2dl5 s PRO 75 CO 0.00 -3.00 -0.01 0.43 0.04 0.00 0.00 177.00 174.46 2dl5 n SER 76 N 13.27 0.39 -4.95 6.66 7.64 -1.26 -5.09 113.62 130.28 2dl5 n SER 76 Ca 0.28 0.05 -0.19 0.00 1.01 0.00 0.00 58.87 60.02 2dl5 n SER 76 Cb 0.50 -0.12 -0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2dl5 n SER 76 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dl5 s SER 77 N -5.35 5.32 0.00 6.43 1.04 -1.26 -5.20 113.70 114.68 2dl5 s SER 77 Ca -0.01 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2dl5 s SER 77 Cb 0.00 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.62 2dl5 s SER 77 CO 0.01 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.07