#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 6.39 -0.82 1.61 0.15 -1.26 -4.97 113.70 114.80 2dl5 s SER 2 Ca 0.00 1.86 -0.25 0.00 0.70 0.00 0.00 55.95 58.26 2dl5 s SER 2 Cb 0.00 -2.55 0.05 0.00 -1.71 0.00 0.00 66.02 61.81 2dl5 s SER 2 CO 0.00 -0.75 1.28 -0.55 1.20 0.00 0.00 173.24 174.42 2dl5 s SER 3 N -2.17 6.28 0.04 5.45 0.15 -1.26 -4.90 113.70 117.30 2dl5 s SER 3 Ca 0.66 -0.89 -0.08 0.00 0.70 0.00 0.00 55.95 56.33 2dl5 s SER 3 Cb -0.15 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.65 2dl5 s SER 3 CO 0.21 -1.65 0.36 0.61 1.20 0.00 0.00 173.24 173.98 2dl5 n GLY 4 N 5.81 0.89 3.78 9.45 0.00 -1.26 -5.15 105.19 118.71 2dl5 n GLY 4 Ca 0.12 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.84 6.29 0.18 1.61 0.01 -1.26 -5.00 113.70 113.69 2dl5 s SER 5 Ca 0.08 2.15 -0.30 0.00 1.31 0.00 0.00 55.95 59.19 2dl5 s SER 5 Cb -0.01 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.56 2dl5 s SER 5 CO 0.01 -0.82 1.05 -0.55 0.41 0.00 0.00 173.24 173.34 2dl5 s SER 6 N -1.59 7.36 1.00 2.44 0.15 -1.26 -5.01 113.70 116.79 2dl5 s SER 6 Ca 0.64 2.03 -0.14 0.00 0.70 0.00 0.00 55.95 59.18 2dl5 s SER 6 Cb -0.24 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.55 2dl5 s SER 6 CO 0.29 -0.13 0.44 0.61 1.20 0.00 0.00 173.24 175.64 2dl5 n GLY 7 N 1.94 -1.93 3.80 9.45 0.00 -1.26 -4.96 105.19 112.23 2dl5 n GLY 7 Ca 0.02 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 2dl5 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dl5 s THR 8 N -2.39 3.77 0.34 2.61 -1.32 -1.26 -5.07 115.64 112.32 2dl5 s THR 8 Ca 0.58 0.58 -0.09 0.00 -1.21 0.00 0.00 61.69 61.55 2dl5 s THR 8 Cb -0.20 -3.22 0.02 0.00 -1.51 0.00 0.00 72.50 67.59 2dl5 s THR 8 CO 0.66 -0.75 0.58 -1.48 -2.21 0.00 0.00 174.62 171.42 2dl5 s LEU 9 N -5.68 0.54 0.33 9.08 2.34 -1.26 -5.18 118.68 118.84 2dl5 s LEU 9 Ca 0.59 -1.25 0.09 0.00 0.06 0.00 0.00 54.13 53.62 2dl5 s LEU 9 Cb -0.15 1.99 -0.05 0.00 -0.56 0.00 0.00 46.19 47.42 2dl5 s LEU 9 CO 0.55 -1.40 0.01 -0.13 -1.06 0.00 0.00 176.35 174.32 2dl5 s ARG 10 N -3.02 2.10 -0.39 1.48 1.81 -1.26 -5.08 118.95 114.60 2dl5 s ARG 10 Ca 0.24 -1.69 0.12 0.00 -1.72 0.00 0.00 55.73 52.68 2dl5 s ARG 10 Cb -0.02 -1.97 0.40 0.00 -0.45 0.00 0.00 34.95 32.91 2dl5 s ARG 10 CO 0.15 0.18 0.89 -1.71 -0.68 0.00 0.00 175.30 174.13 2dl5 n ASN 11 N -0.94 2.07 -4.61 0.23 2.85 -1.26 -5.11 115.26 108.49 2dl5 n ASN 11 Ca -0.04 -3.09 -0.37 0.00 -0.11 0.00 0.00 54.58 50.97 2dl5 n ASN 11 Cb 0.62 -0.56 0.07 0.00 1.24 0.00 0.00 39.78 41.15 2dl5 n ASN 11 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2dl5 n TYR 12 N -0.02 0.67 -1.79 1.20 4.01 -1.26 -4.46 117.16 115.51 2dl5 n TYR 12 Ca 0.22 0.41 -0.33 0.00 -0.16 0.00 0.00 57.90 58.04 2dl5 n TYR 12 Cb 0.68 -2.10 0.04 0.00 -0.31 0.00 0.00 39.34 37.66 2dl5 n TYR 12 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2dl5 s PRO 13 N -3.05 2.84 -0.19 -0.72 0.04 -1.26 -5.09 135.00 127.56 2dl5 s PRO 13 Ca 0.75 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 63.16 2dl5 s PRO 13 Cb -0.38 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.27 2dl5 s PRO 13 CO 0.49 -1.22 0.04 -0.51 0.04 0.00 0.00 177.00 175.83 2dl5 s LEU 14 N -4.80 1.13 0.09 -3.56 1.43 -0.10 -4.93 118.68 107.94 2dl5 s LEU 14 Ca 0.67 -0.81 -0.31 0.00 -1.03 0.00 0.00 54.13 52.66 2dl5 s LEU 14 Cb -0.21 -0.57 -0.08 0.00 0.03 0.00 0.00 46.19 45.36 2dl5 s LEU 14 CO 0.41 -0.31 1.43 -0.89 0.23 0.00 0.00 176.35 177.22 2dl5 s THR 15 N 1.87 3.31 0.24 5.49 2.01 -1.26 -0.00 115.64 127.31 2dl5 s THR 15 Ca -0.01 0.89 0.10 0.00 0.31 0.00 0.00 61.69 62.98 2dl5 s THR 15 Cb -0.17 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 2dl5 s THR 15 CO -0.08 0.05 -0.17 0.00 -0.69 0.00 0.00 174.62 173.72 2dl5 s LYS 17 N -3.55 2.34 -0.40 0.00 2.47 -0.90 -0.18 119.74 119.52 2dl5 s LYS 17 Ca 0.26 -1.29 -0.27 0.00 -1.56 0.00 0.00 55.97 53.11 2dl5 s LYS 17 Cb -0.03 -2.94 -0.06 0.00 -1.46 0.00 0.00 37.83 33.34 2dl5 s LYS 17 CO 0.11 -0.56 2.27 0.08 0.16 0.00 0.00 175.35 177.41 2dl5 s VAL 18 N 1.15 3.06 -0.08 4.02 1.01 -0.47 -2.46 120.40 126.63 2dl5 s VAL 18 Ca -0.07 0.05 0.15 0.00 0.00 0.00 0.00 61.98 62.10 2dl5 s VAL 18 Cb -0.19 -3.12 -0.18 0.00 0.00 0.00 0.00 36.38 32.88 2dl5 s VAL 18 CO -0.04 -0.10 0.77 -0.37 0.00 0.00 0.00 175.10 175.35 2dl5 h VAL 19 N 7.40 0.69 -3.19 2.92 -1.51 -1.89 0.17 116.25 120.84 2dl5 h VAL 19 Ca -0.31 -2.36 -0.67 0.00 -1.23 0.00 0.00 66.70 62.13 2dl5 h VAL 19 Cb 1.24 2.24 -0.33 0.00 -2.13 0.00 0.00 31.29 32.31 2dl5 h VAL 19 CO 1.09 0.40 -0.84 -0.31 -1.23 0.00 0.00 177.57 176.68 2dl5 s TYR 20 N -2.77 2.77 0.39 5.19 1.51 -1.25 -4.74 117.35 118.45 2dl5 s TYR 20 Ca -0.03 -1.35 -0.26 0.00 -1.01 0.00 0.00 57.07 54.41 2dl5 s TYR 20 Cb 0.08 -1.90 -0.09 0.00 -0.11 0.00 0.00 41.96 39.94 2dl5 s TYR 20 CO 0.82 -0.65 1.26 -1.54 -1.11 0.00 0.00 175.55 174.33 2dl5 s SER 21 N 1.06 6.47 -0.12 2.29 1.04 -1.26 -4.57 113.70 118.61 2dl5 s SER 21 Ca -0.01 2.56 -0.05 0.00 0.48 0.00 0.00 55.95 58.93 2dl5 s SER 21 Cb -0.14 -2.63 0.06 0.00 0.10 0.00 0.00 66.02 63.40 2dl5 s SER 21 CO -0.06 -0.73 0.26 -0.47 0.98 0.00 0.00 173.24 173.22 2dl5 s TYR 22 N -1.28 -0.40 -0.39 5.02 5.04 -1.21 -4.91 117.35 119.22 2dl5 s TYR 22 Ca 0.55 0.92 -0.21 0.00 -2.44 0.00 0.00 57.07 55.89 2dl5 s TYR 22 Cb -0.36 -0.01 0.01 0.00 0.35 0.00 0.00 41.96 41.95 2dl5 s TYR 22 CO 0.46 -0.32 0.68 0.15 -1.34 0.00 0.00 175.55 175.18 2dl5 s LYS 23 N 2.08 3.53 0.20 4.97 3.01 -1.26 -1.96 119.74 130.32 2dl5 s LYS 23 Ca -0.02 -0.06 -0.31 0.00 -1.01 0.00 0.00 55.97 54.57 2dl5 s LYS 23 Cb -0.12 -3.87 -0.11 0.00 -1.01 0.00 0.00 37.83 32.73 2dl5 s LYS 23 CO -0.09 -0.88 1.60 0.00 0.51 0.00 0.00 175.35 176.49 2dl5 s ALA 24 N 2.88 3.80 -0.19 5.17 0.00 -1.26 -4.91 121.76 127.25 2dl5 s ALA 24 Ca 0.26 1.46 0.09 0.00 0.00 0.00 0.00 51.96 53.77 2dl5 s ALA 24 Cb -0.14 -3.64 -0.18 0.00 0.00 0.00 0.00 23.12 19.16 2dl5 s ALA 24 CO 0.17 -0.85 -0.05 0.43 0.00 0.00 0.00 175.76 175.47 2dl5 n SER 25 N 3.54 1.45 -4.91 0.00 7.64 -1.26 -4.89 113.62 115.19 2dl5 n SER 25 Ca 0.13 -0.05 -0.29 0.00 1.01 0.00 0.00 58.87 59.67 2dl5 n SER 25 Cb 0.38 0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.93 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 -2.42 3.61 0.00 1.43 -0.21 -1.26 -4.98 119.66 115.83 2dl5 s GLN 26 Ca -0.17 -0.07 0.14 0.00 0.02 0.00 0.00 55.36 55.28 2dl5 s GLN 26 Cb 0.06 -2.70 0.67 0.00 1.00 0.00 0.00 33.01 32.04 2dl5 s GLN 26 CO 0.61 0.27 1.43 -0.35 -2.12 0.00 0.00 175.29 175.14 2dl5 n PRO 27 N -0.80 0.09 0.00 2.91 -0.04 -1.26 -2.18 135.00 133.72 2dl5 n PRO 27 Ca -0.02 0.21 0.06 0.00 -0.04 0.00 0.00 63.50 63.71 2dl5 n PRO 27 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.41 0.25 -4.69 3.54 8.00 -1.26 -4.96 116.55 116.02 2dl5 n ASP 28 Ca 0.05 0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.36 2dl5 n ASP 28 Cb 0.15 1.34 0.14 0.00 -0.02 0.00 0.00 41.12 42.73 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 -3.26 0.96 -0.24 -1.24 8.01 -0.93 -0.59 118.70 121.42 2dl5 s GLU 29 Ca -0.06 0.23 0.02 0.00 0.01 0.00 0.00 54.97 55.17 2dl5 s GLU 29 Cb 0.11 -1.82 0.06 0.00 -4.31 0.00 0.00 34.13 28.17 2dl5 s GLU 29 CO 0.86 -2.31 -0.08 -1.17 0.01 0.00 0.00 175.26 172.58 2dl5 s LEU 30 N -6.08 2.94 -0.08 1.80 1.98 -0.90 -4.21 118.68 114.12 2dl5 s LEU 30 Ca 0.65 -1.26 -0.30 0.00 -2.89 0.00 0.00 54.13 50.33 2dl5 s LEU 30 Cb -0.14 -1.35 -0.08 0.00 0.66 0.00 0.00 46.19 45.28 2dl5 s LEU 30 CO 0.53 -0.21 2.06 0.41 -1.89 0.00 0.00 176.35 177.25 2dl5 n THR 31 N 4.57 0.58 -4.50 3.68 -1.04 -1.26 -4.63 114.28 111.67 2dl5 n THR 31 Ca -0.13 -0.25 -0.29 0.00 -2.04 0.00 0.00 64.05 61.35 2dl5 n THR 31 Cb 0.43 -2.30 -0.09 0.00 -1.82 0.00 0.00 70.33 66.55 2dl5 n THR 31 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2dl5 s ILE 32 N 5.82 1.81 -0.18 12.58 -4.36 -0.83 -4.94 121.20 131.10 2dl5 s ILE 32 Ca 0.95 -1.90 -0.20 0.00 -0.26 0.00 0.00 60.65 59.24 2dl5 s ILE 32 Cb -0.46 -2.70 0.05 0.00 1.25 0.00 0.00 42.46 40.60 2dl5 s ILE 32 CO 0.42 0.00 0.55 -1.61 0.24 0.00 0.00 174.94 174.54 2dl5 s GLU 33 N -3.84 0.70 0.27 0.37 2.02 -1.26 -3.31 118.70 113.65 2dl5 s GLU 33 Ca 0.28 0.64 -0.26 0.00 0.02 0.00 0.00 54.97 55.64 2dl5 s GLU 33 Cb 0.05 0.34 -0.16 0.00 0.10 0.00 0.00 34.13 34.46 2dl5 s GLU 33 CO 0.15 -0.11 0.53 -1.91 0.02 0.00 0.00 175.26 173.93 2dl5 n GLU 34 N 2.45 0.26 -3.03 1.61 2.13 -1.26 -2.26 120.64 120.54 2dl5 n GLU 34 Ca -0.15 0.09 -0.12 0.00 0.66 0.00 0.00 57.16 57.64 2dl5 n GLU 34 Cb 0.56 -1.18 0.04 0.00 0.27 0.00 0.00 31.44 31.14 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 -0.21 -1.45 -3.94 4.31 8.25 0.59 -4.99 115.22 117.79 2dl5 n HIS 35 Ca 0.15 0.52 -0.31 0.00 -0.26 0.00 0.00 57.72 57.82 2dl5 n HIS 35 Cb 0.30 -3.11 -0.15 0.00 1.12 0.00 0.00 29.99 28.15 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 -5.59 1.41 -0.25 -0.41 2.56 -0.96 -4.95 118.70 110.51 2dl5 s GLU 36 Ca 0.27 -1.41 -0.29 0.00 0.00 0.00 0.00 54.97 53.54 2dl5 s GLU 36 Cb -0.12 -2.74 -0.00 0.00 2.00 0.00 0.00 34.13 33.27 2dl5 s GLU 36 CO 0.37 -0.83 1.28 0.08 -0.56 0.00 0.00 175.26 175.60 2dl5 s VAL 37 N 1.21 4.21 0.44 3.70 1.01 -1.26 -1.37 120.40 128.34 2dl5 s VAL 37 Ca 0.04 1.40 0.06 0.00 0.00 0.00 0.00 61.98 63.49 2dl5 s VAL 37 Cb -0.19 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2dl5 s VAL 37 CO -0.11 -0.35 0.19 -0.76 0.00 0.00 0.00 175.10 174.07 2dl5 s LEU 38 N 4.04 2.98 -0.23 3.92 1.43 0.74 -4.74 118.68 126.82 2dl5 s LEU 38 Ca 0.55 -1.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2dl5 s LEU 38 Cb -0.18 -1.33 0.06 0.00 0.03 0.00 0.00 46.19 44.77 2dl5 s LEU 38 CO 0.20 -0.65 -0.09 -0.70 0.23 0.00 0.00 176.35 175.34 2dl5 s GLU 39 N -3.95 1.95 -0.74 1.70 2.56 -1.19 -0.05 118.70 118.98 2dl5 s GLU 39 Ca 0.37 -1.08 -0.26 0.00 0.00 0.00 0.00 54.97 54.00 2dl5 s GLU 39 Cb 0.03 -2.65 0.00 0.00 2.00 0.00 0.00 34.13 33.51 2dl5 s GLU 39 CO 0.20 -0.54 1.61 0.08 -0.56 0.00 0.00 175.26 176.05 2dl5 s VAL 40 N 1.29 3.56 -0.16 3.70 1.01 1.00 -2.78 120.40 128.03 2dl5 s VAL 40 Ca -0.06 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 2dl5 s VAL 40 Cb -0.19 -4.43 -0.23 0.00 0.00 0.00 0.00 36.38 31.53 2dl5 s VAL 40 CO -0.06 -1.38 0.31 2.30 0.00 0.00 0.00 175.10 176.26 2dl5 n ILE 41 N 6.94 1.68 -4.32 2.22 -5.35 -1.06 -0.93 119.36 118.55 2dl5 n ILE 41 Ca 0.17 -0.40 -0.17 0.00 -0.27 0.00 0.00 62.75 62.09 2dl5 n ILE 41 Cb 0.50 -1.87 -0.10 0.00 -1.74 0.00 0.00 39.64 36.43 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 -2.48 1.27 -0.27 6.28 2.02 -1.07 -4.76 118.70 119.69 2dl5 s GLU 42 Ca -0.25 -1.59 0.03 0.00 0.02 0.00 0.00 54.97 53.18 2dl5 s GLU 42 Cb 0.06 -0.82 0.43 0.00 0.10 0.00 0.00 34.13 33.91 2dl5 s GLU 42 CO 0.70 0.05 1.55 -0.40 0.02 0.00 0.00 175.26 177.18 2dl5 n ASP 43 N -0.35 3.52 -0.46 -0.19 5.75 -1.26 0.56 116.55 124.11 2dl5 n ASP 43 Ca -0.08 -2.98 0.00 0.00 -0.01 0.00 0.00 54.79 51.73 2dl5 n ASP 43 Cb 0.62 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 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 -0.46 -0.10 0.08 6.12 0.00 -1.26 -4.16 105.19 105.43 2dl5 n GLY 44 Ca 0.36 -0.79 -0.06 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 0.00 -1.13 1.61 1.82 -1.93 -3.46 116.42 113.33 2dl5 h ASP 45 Ca 0.00 0.00 -0.47 0.00 -0.39 0.00 0.00 57.03 56.17 2dl5 h ASP 45 Cb 0.00 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.02 2dl5 h ASP 45 CO 0.00 0.91 -0.21 -0.04 -1.61 0.00 0.00 179.24 178.28 2dl5 s MET 46 N -2.70 2.55 -0.10 0.28 -1.94 -1.26 -5.07 119.30 111.05 2dl5 s MET 46 Ca -0.02 -1.49 -0.01 0.00 -1.71 0.00 0.00 55.69 52.46 2dl5 s MET 46 Cb 0.09 -2.63 -0.00 0.00 2.01 0.00 0.00 34.83 34.30 2dl5 s MET 46 CO 0.82 -0.52 -0.02 0.93 -0.01 0.00 0.00 175.02 176.22 2dl5 h GLU 47 N 0.51 0.00 -0.56 2.03 4.39 -1.91 -3.35 114.58 115.68 2dl5 h GLU 47 Ca -0.36 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.40 2dl5 h GLU 47 Cb 1.28 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.90 2dl5 h GLU 47 CO 0.46 0.00 0.37 -0.44 -1.16 0.00 0.00 179.01 178.24 2dl5 h ASP 48 N -1.00 0.45 -3.39 1.42 3.32 -1.98 -3.42 116.42 111.83 2dl5 h ASP 48 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.51 2dl5 h ASP 48 Cb 0.06 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2dl5 h ASP 48 CO -0.00 0.29 -0.13 0.26 -1.72 0.00 0.00 179.24 177.94 2dl5 s TRP 49 N -5.47 3.46 0.17 4.55 0.52 -1.26 -2.81 118.94 118.10 2dl5 s TRP 49 Ca -0.08 0.87 0.03 0.00 0.02 0.00 0.00 56.10 56.93 2dl5 s TRP 49 Cb 0.19 -2.25 -0.05 0.00 -1.15 0.00 0.00 33.47 30.21 2dl5 s TRP 49 CO 0.75 0.31 -0.03 0.14 0.02 0.00 0.00 176.95 178.14 2dl5 s VAL 50 N -1.74 0.84 -0.33 4.03 -7.23 -0.46 -4.15 120.40 111.35 2dl5 s VAL 50 Ca 0.45 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.49 2dl5 s VAL 50 Cb -0.12 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 2dl5 s VAL 50 CO 0.21 -0.55 0.23 -0.75 -0.31 0.00 0.00 175.10 173.94 2dl5 s LYS 51 N -3.86 3.53 0.17 4.82 2.20 0.19 -1.85 119.74 124.95 2dl5 s LYS 51 Ca 0.22 -0.62 0.08 0.00 -0.36 0.00 0.00 55.97 55.29 2dl5 s LYS 51 Cb 0.05 -3.79 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 2dl5 s LYS 51 CO 0.03 -0.42 -0.16 0.00 -0.36 0.00 0.00 175.35 174.44 2dl5 s ALA 52 N 1.72 1.92 -0.14 3.13 0.00 -1.22 -2.55 121.76 124.63 2dl5 s ALA 52 Ca 0.06 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.52 2dl5 s ALA 52 Cb -0.17 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2dl5 s ALA 52 CO 0.11 0.15 -0.21 0.50 0.00 0.00 0.00 175.76 176.30 2dl5 s ARG 53 N -3.11 3.06 0.45 0.00 3.52 -1.12 -3.12 118.95 118.63 2dl5 s ARG 53 Ca 0.17 -0.84 -0.05 0.00 -0.13 0.00 0.00 55.73 54.88 2dl5 s ARG 53 Cb -0.04 -2.45 0.10 0.00 -1.56 0.00 0.00 34.95 31.00 2dl5 s ARG 53 CO 0.06 0.01 0.61 0.27 -0.81 0.00 0.00 175.30 175.45 2dl5 n ASN 54 N 4.00 0.29 0.23 -2.12 0.23 -0.91 -3.15 115.26 113.83 2dl5 n ASN 54 Ca -0.20 -1.37 0.08 0.00 -0.53 0.00 0.00 54.58 52.56 2dl5 n ASN 54 Cb 0.52 -0.44 0.54 0.00 -2.08 0.00 0.00 39.78 38.32 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 2.10 -1.91 -1.71 116.57 111.22 2dl5 h LYS 55 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 2dl5 h LYS 55 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2dl5 h LYS 55 CO 0.16 0.22 0.00 1.33 -2.00 0.00 0.00 179.45 179.16 2dl5 n VAL 56 N -3.93 0.00 -1.13 0.07 0.24 -1.26 -4.82 118.33 107.50 2dl5 n VAL 56 Ca -0.02 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.24 2dl5 n VAL 56 Cb 0.30 -0.12 -0.02 0.00 -1.47 0.00 0.00 33.84 32.53 2dl5 n VAL 56 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dl5 n GLY 57 N 0.42 0.56 3.78 7.63 0.00 -0.64 -4.96 105.19 111.97 2dl5 n GLY 57 Ca 0.02 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 4.54 -0.13 1.61 -1.52 -1.26 -4.85 119.66 116.06 2dl5 s GLN 58 Ca 0.00 1.18 0.02 0.00 -1.95 0.00 0.00 55.36 54.61 2dl5 s GLN 58 Cb 0.00 -3.09 0.01 0.00 -0.22 0.00 0.00 33.01 29.71 2dl5 s GLN 58 CO 0.00 0.47 -0.19 0.08 -0.25 0.00 0.00 175.29 175.40 2dl5 s VAL 59 N -1.33 1.85 0.00 1.09 1.01 -1.26 -2.13 120.40 119.63 2dl5 s VAL 59 Ca 0.41 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2dl5 s VAL 59 Cb -0.21 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.51 2dl5 s VAL 59 CO 0.25 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.47 2dl5 n GLY 60 N 4.19 4.58 3.26 4.51 0.00 -1.18 -4.94 105.19 115.61 2dl5 n GLY 60 Ca -0.20 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.15 2.77 0.04 1.61 2.02 0.24 -3.39 117.35 119.49 2dl5 s TYR 61 Ca 0.00 -1.03 0.02 0.00 -0.37 0.00 0.00 57.07 55.68 2dl5 s TYR 61 Cb 0.00 -1.87 -0.02 0.00 -0.40 0.00 0.00 41.96 39.66 2dl5 s TYR 61 CO 0.00 -0.46 -0.07 0.14 -1.57 0.00 0.00 175.55 173.59 2dl5 s VAL 62 N 0.76 0.45 0.03 0.71 -7.23 -0.77 -2.13 120.40 112.23 2dl5 s VAL 62 Ca -0.06 -1.11 -0.30 0.00 -1.81 0.00 0.00 61.98 58.69 2dl5 s VAL 62 Cb -0.15 -0.62 -0.06 0.00 0.56 0.00 0.00 36.38 36.10 2dl5 s VAL 62 CO 0.01 -0.45 1.42 -2.16 -0.31 0.00 0.00 175.10 173.61 2dl5 s PRO 63 N -1.74 4.28 0.13 4.82 0.04 -1.26 -1.35 135.00 139.92 2dl5 s PRO 63 Ca -0.10 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 62.80 2dl5 s PRO 63 Cb -0.09 -3.50 -0.01 0.00 0.04 0.00 0.00 34.50 30.94 2dl5 s PRO 63 CO -0.00 -0.56 1.71 1.49 0.04 0.00 0.00 177.00 179.69 2dl5 h GLU 64 N 7.64 0.54 -1.16 4.56 4.81 -1.88 -2.26 114.58 126.83 2dl5 h GLU 64 Ca -0.39 -0.08 0.34 0.00 -0.13 0.00 0.00 59.36 59.10 2dl5 h GLU 64 Cb 1.19 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 2dl5 h GLU 64 CO 0.90 0.47 0.98 1.57 -0.73 0.00 0.00 179.01 182.20 2dl5 h LYS 65 N 0.47 0.00 0.00 1.92 2.10 -1.92 1.45 116.57 120.59 2dl5 h LYS 65 Ca 0.13 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.54 2dl5 h LYS 65 Cb 0.11 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.40 2dl5 h LYS 65 CO -0.02 0.00 -1.29 1.88 -2.00 0.00 0.00 179.45 178.03 2dl5 h TYR 66 N 0.00 0.00 -4.09 0.07 -1.99 -1.79 -3.45 116.97 105.72 2dl5 h TYR 66 Ca 0.55 0.00 -0.45 0.00 2.00 0.00 0.00 58.73 60.83 2dl5 h TYR 66 Cb 2.51 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 41.24 2dl5 h TYR 66 CO 0.00 0.98 0.35 -0.51 -0.00 0.00 0.00 178.16 178.98 2dl5 s LEU 67 N -6.43 3.86 -0.51 3.88 1.43 0.50 -3.38 118.68 118.03 2dl5 s LEU 67 Ca -0.01 1.70 -0.06 0.00 -1.03 0.00 0.00 54.13 54.73 2dl5 s LEU 67 Cb 0.09 -4.54 0.13 0.00 0.03 0.00 0.00 46.19 41.91 2dl5 s LEU 67 CO 0.82 -0.48 0.35 -1.58 0.23 0.00 0.00 176.35 175.69 2dl5 s GLN 68 N -3.37 2.41 0.65 1.70 0.74 -1.03 -4.91 119.66 115.85 2dl5 s GLN 68 Ca 0.62 -2.02 -0.15 0.00 0.05 0.00 0.00 55.36 53.87 2dl5 s GLN 68 Cb -0.10 -3.80 -0.01 0.00 1.10 0.00 0.00 33.01 30.20 2dl5 s GLN 68 CO 0.18 -1.16 1.08 -0.06 -0.55 0.00 0.00 175.29 174.79 2dl5 s PHE 69 N 0.86 2.80 1.03 1.67 0.40 -1.26 -2.11 117.98 121.37 2dl5 s PHE 69 Ca 0.10 1.53 -0.13 0.00 -0.60 0.00 0.00 56.93 57.83 2dl5 s PHE 69 Cb -0.23 -3.08 0.21 0.00 0.51 0.00 0.00 43.02 40.43 2dl5 s PHE 69 CO -0.03 -1.44 1.09 -1.25 0.70 0.00 0.00 175.22 174.29 2dl5 s PRO 70 N -4.23 0.17 -0.69 0.24 0.04 -1.26 -4.25 135.00 125.03 2dl5 s PRO 70 Ca 0.64 0.43 -0.03 0.00 0.04 0.00 0.00 61.00 62.09 2dl5 s PRO 70 Cb -0.18 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2dl5 s PRO 70 CO 0.42 -2.89 0.41 2.41 0.04 0.00 0.00 177.00 177.39 2dl5 n THR 71 N -4.27 -1.15 -3.97 1.26 -1.04 -1.26 -5.02 114.28 98.83 2dl5 n THR 71 Ca 0.06 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.94 2dl5 n THR 71 Cb 0.58 -2.40 -0.03 0.00 -1.82 0.00 0.00 70.33 66.66 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 -0.41 -1.14 -3.37 8.00 7.64 -1.26 -5.17 113.62 117.91 2dl5 n SER 72 Ca -0.03 -2.58 0.02 0.00 1.01 0.00 0.00 58.87 57.30 2dl5 n SER 72 Cb 0.54 2.13 -0.03 0.00 -1.01 0.00 0.00 64.21 65.84 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 -2.81 -0.68 0.00 6.43 0.15 -1.26 -5.14 113.70 110.40 2dl5 s SER 73 Ca 0.24 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2dl5 s SER 73 Cb -0.01 1.72 0.00 0.00 -1.71 0.00 0.00 66.02 66.02 2dl5 s SER 73 CO 0.17 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2dl5 n GLY 74 N 5.13 4.03 0.28 9.45 0.00 -1.26 -4.98 105.19 117.85 2dl5 n GLY 74 Ca -0.08 -0.62 0.18 0.00 0.00 0.00 0.00 46.02 45.49 2dl5 n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl5 h PRO 75 N 0.00 0.00 -3.95 1.61 0.13 -2.05 -3.38 132.00 124.36 2dl5 h PRO 75 Ca 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.49 2dl5 h PRO 75 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 2dl5 h PRO 75 CO 0.00 0.00 -0.69 0.45 -0.23 0.00 0.00 178.00 177.53 2dl5 s SER 76 N -5.66 4.42 0.07 1.44 0.15 -1.26 -5.06 113.70 107.80 2dl5 s SER 76 Ca 0.01 -2.45 -0.32 0.00 0.70 0.00 0.00 55.95 53.89 2dl5 s SER 76 Cb 0.09 -1.49 -0.11 0.00 -1.71 0.00 0.00 66.02 62.80 2dl5 s SER 76 CO 0.54 -0.32 1.86 -0.24 1.20 0.00 0.00 173.24 176.27 2dl5 n SER 77 N 3.85 3.89 0.00 5.45 2.88 -1.26 -5.11 113.62 123.32 2dl5 n SER 77 Ca 0.04 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 2dl5 n SER 77 Cb 0.38 -1.50 0.02 0.00 -0.75 0.00 0.00 64.21 62.36 2dl5 n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42