#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 6.54 0.16 1.61 0.01 -1.26 -4.88 113.70 115.89 2dl5 s SER 2 Ca 0.00 -1.80 -0.16 0.00 1.31 0.00 0.00 55.95 55.30 2dl5 s SER 2 Cb 0.00 -2.43 0.10 0.00 0.21 0.00 0.00 66.02 63.90 2dl5 s SER 2 CO 0.00 -1.19 1.71 -1.28 0.41 0.00 0.00 173.24 172.90 2dl5 h SER 3 N 9.08 -0.08 0.00 2.44 0.87 -2.09 -3.47 113.55 120.30 2dl5 h SER 3 Ca 0.10 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2dl5 h SER 3 Cb 1.03 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2dl5 h SER 3 CO 1.17 -0.01 0.00 0.61 -0.53 0.00 0.00 176.83 178.07 2dl5 n GLY 4 N -1.26 4.37 2.86 5.77 0.00 -1.26 -5.07 105.19 110.61 2dl5 n GLY 4 Ca 0.02 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 4.13 0.16 1.61 1.04 -1.26 -5.10 113.70 114.28 2dl5 s SER 5 Ca 0.00 -1.63 -0.20 0.00 0.48 0.00 0.00 55.95 54.61 2dl5 s SER 5 Cb 0.00 -1.14 -0.12 0.00 0.10 0.00 0.00 66.02 64.86 2dl5 s SER 5 CO 0.00 -0.36 0.34 -1.54 0.98 0.00 0.00 173.24 172.66 2dl5 n SER 6 N 4.65 -1.04 0.00 7.02 3.41 -1.26 -4.95 113.62 121.45 2dl5 n SER 6 Ca -0.03 0.79 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 2dl5 n SER 6 Cb 0.43 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2dl5 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dl5 n GLY 7 N 1.48 -0.10 3.72 5.00 0.00 -1.26 -5.01 105.19 109.02 2dl5 n GLY 7 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 4.97 -0.28 2.61 -4.23 -1.26 -5.04 115.64 112.41 2dl5 s THR 8 Ca 0.00 1.61 0.03 0.00 -1.18 0.00 0.00 61.69 62.15 2dl5 s THR 8 Cb 0.00 -4.11 0.07 0.00 1.34 0.00 0.00 72.50 69.80 2dl5 s THR 8 CO 0.00 0.24 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.52 2dl5 s LEU 9 N 0.76 3.63 -0.48 4.79 1.02 -1.26 -5.06 118.68 122.08 2dl5 s LEU 9 Ca 0.41 -1.60 0.04 0.00 0.02 0.00 0.00 54.13 53.00 2dl5 s LEU 9 Cb -0.19 -1.47 0.12 0.00 0.02 0.00 0.00 46.19 44.68 2dl5 s LEU 9 CO 0.21 -0.27 0.22 -0.13 0.02 0.00 0.00 176.35 176.40 2dl5 s ARG 10 N 1.12 1.86 -1.11 1.70 1.81 -1.26 -5.02 118.95 118.04 2dl5 s ARG 10 Ca -0.01 -2.46 -0.08 0.00 -1.72 0.00 0.00 55.73 51.45 2dl5 s ARG 10 Cb -0.19 -3.25 0.29 0.00 -0.45 0.00 0.00 34.95 31.34 2dl5 s ARG 10 CO -0.07 -1.08 1.21 0.09 -0.68 0.00 0.00 175.30 174.77 2dl5 n ASN 11 N 3.33 5.74 -4.72 0.23 5.03 -1.26 -5.04 115.26 118.57 2dl5 n ASN 11 Ca 0.05 -3.13 -0.36 0.00 0.87 0.00 0.00 54.58 52.01 2dl5 n ASN 11 Cb 0.34 -1.36 0.08 0.00 -1.02 0.00 0.00 39.78 37.83 2dl5 n ASN 11 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2dl5 n TYR 12 N 2.39 1.79 -2.26 3.10 4.01 -1.26 -4.33 117.16 120.59 2dl5 n TYR 12 Ca 0.25 0.42 -0.37 0.00 -0.16 0.00 0.00 57.90 58.04 2dl5 n TYR 12 Cb 0.38 -2.23 -0.01 0.00 -0.31 0.00 0.00 39.34 37.17 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 -3.55 3.68 -0.15 -0.72 0.04 -1.26 -5.08 135.00 127.97 2dl5 s PRO 13 Ca 0.81 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 63.58 2dl5 s PRO 13 Cb -0.36 -2.33 0.04 0.00 0.04 0.00 0.00 34.50 31.89 2dl5 s PRO 13 CO 0.43 -0.61 -0.04 -0.51 0.04 0.00 0.00 177.00 176.31 2dl5 s LEU 14 N -3.18 1.37 -0.11 -3.56 1.43 -0.61 -4.93 118.68 109.09 2dl5 s LEU 14 Ca 0.65 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 2dl5 s LEU 14 Cb -0.28 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 2dl5 s LEU 14 CO 0.33 -0.19 1.34 -0.89 0.23 0.00 0.00 176.35 177.17 2dl5 s THR 15 N 1.72 4.09 0.51 5.49 2.01 -1.26 -0.77 115.64 127.43 2dl5 s THR 15 Ca 0.02 1.35 0.06 0.00 0.31 0.00 0.00 61.69 63.43 2dl5 s THR 15 Cb -0.15 -3.87 0.02 0.00 0.01 0.00 0.00 72.50 68.52 2dl5 s THR 15 CO -0.07 -0.09 0.41 0.00 -0.69 0.00 0.00 174.62 174.18 2dl5 s LYS 17 N -4.25 0.65 -0.52 0.00 2.47 -1.12 -2.80 119.74 114.18 2dl5 s LYS 17 Ca 0.39 -0.64 -0.26 0.00 -1.56 0.00 0.00 55.97 53.90 2dl5 s LYS 17 Cb -0.02 -1.99 -0.07 0.00 -1.46 0.00 0.00 37.83 34.28 2dl5 s LYS 17 CO 0.24 -0.78 2.41 0.08 0.16 0.00 0.00 175.35 177.46 2dl5 s VAL 18 N 1.80 3.01 -0.15 4.02 1.01 -0.98 -2.40 120.40 126.71 2dl5 s VAL 18 Ca 0.03 0.00 0.17 0.00 0.00 0.00 0.00 61.98 62.18 2dl5 s VAL 18 Cb -0.17 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.14 2dl5 s VAL 18 CO -0.16 -0.02 1.05 -0.37 0.00 0.00 0.00 175.10 175.60 2dl5 h VAL 19 N 7.69 0.57 -3.26 2.92 -1.51 -1.90 -1.65 116.25 119.12 2dl5 h VAL 19 Ca -0.22 -1.97 -0.59 0.00 -1.23 0.00 0.00 66.70 62.69 2dl5 h VAL 19 Cb 1.25 2.11 -0.35 0.00 -2.13 0.00 0.00 31.29 32.17 2dl5 h VAL 19 CO 1.15 0.32 -0.83 -0.31 -1.23 0.00 0.00 177.57 176.67 2dl5 s TYR 20 N -2.98 1.99 0.55 5.19 1.51 -1.24 -4.80 117.35 117.57 2dl5 s TYR 20 Ca -0.00 -0.95 -0.20 0.00 -1.01 0.00 0.00 57.07 54.91 2dl5 s TYR 20 Cb 0.08 -1.44 -0.05 0.00 -0.11 0.00 0.00 41.96 40.45 2dl5 s TYR 20 CO 0.79 -0.49 1.23 0.45 -1.11 0.00 0.00 175.55 176.42 2dl5 s SER 21 N 1.02 5.45 -0.21 2.29 0.15 -1.26 -4.58 113.70 116.55 2dl5 s SER 21 Ca -0.06 2.45 -0.05 0.00 0.70 0.00 0.00 55.95 58.99 2dl5 s SER 21 Cb -0.15 -2.61 0.11 0.00 -1.71 0.00 0.00 66.02 61.66 2dl5 s SER 21 CO -0.02 -1.42 0.40 -0.47 1.20 0.00 0.00 173.24 172.93 2dl5 s TYR 22 N -1.52 -0.80 -0.08 3.44 5.04 -1.04 -4.94 117.35 117.46 2dl5 s TYR 22 Ca 0.73 1.25 -0.25 0.00 -2.44 0.00 0.00 57.07 56.35 2dl5 s TYR 22 Cb -0.32 0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.15 2dl5 s TYR 22 CO 0.36 -0.57 0.80 0.15 -1.34 0.00 0.00 175.55 174.96 2dl5 s LYS 23 N 2.58 4.43 -0.12 4.97 3.01 -1.26 -1.00 119.74 132.36 2dl5 s LYS 23 Ca 0.04 1.05 -0.30 0.00 -1.01 0.00 0.00 55.97 55.75 2dl5 s LYS 23 Cb -0.13 -3.48 -0.02 0.00 -1.01 0.00 0.00 37.83 33.18 2dl5 s LYS 23 CO -0.14 -0.06 1.23 0.00 0.51 0.00 0.00 175.35 176.89 2dl5 s ALA 24 N 1.19 3.59 -0.19 5.17 0.00 -1.26 -4.90 121.76 125.36 2dl5 s ALA 24 Ca 0.41 0.53 0.17 0.00 0.00 0.00 0.00 51.96 53.07 2dl5 s ALA 24 Cb -0.18 -3.57 0.39 0.00 0.00 0.00 0.00 23.12 19.76 2dl5 s ALA 24 CO 0.19 -0.98 1.28 -1.13 0.00 0.00 0.00 175.76 175.12 2dl5 n SER 25 N 5.95 3.10 -4.08 0.00 3.41 -1.26 -4.89 113.62 115.84 2dl5 n SER 25 Ca 0.12 -2.95 -0.10 0.00 -0.26 0.00 0.00 58.87 55.69 2dl5 n SER 25 Cb 0.45 -0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 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 -2.67 0.59 0.39 4.33 -1.52 -1.26 -5.03 119.66 114.49 2dl5 s GLN 26 Ca 0.35 -1.01 0.28 0.00 -1.95 0.00 0.00 55.36 53.04 2dl5 s GLN 26 Cb 0.29 -0.06 1.18 0.00 -0.22 0.00 0.00 33.01 34.19 2dl5 s GLN 26 CO 0.06 -0.03 1.84 -1.00 -0.25 0.00 0.00 175.29 175.92 2dl5 h PRO 27 N 3.76 0.00 -0.23 2.91 0.13 -2.03 -2.69 132.00 133.85 2dl5 h PRO 27 Ca -0.34 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.72 2dl5 h PRO 27 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2dl5 h PRO 27 CO 0.54 0.00 -0.07 -0.25 -0.23 0.00 0.00 178.00 177.99 2dl5 n ASP 28 N -2.63 2.92 -4.66 1.44 9.92 -1.26 -5.01 116.55 117.27 2dl5 n ASP 28 Ca 0.01 -3.39 -0.25 0.00 -0.53 0.00 0.00 54.79 50.64 2dl5 n ASP 28 Cb 0.26 -0.56 -0.08 0.00 -0.64 0.00 0.00 41.12 40.10 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 -3.03 2.12 -0.13 -1.24 2.02 -1.02 -2.70 118.70 114.72 2dl5 s GLU 29 Ca 0.41 -1.77 0.02 0.00 0.02 0.00 0.00 54.97 53.65 2dl5 s GLU 29 Cb 0.36 -1.94 0.01 0.00 0.10 0.00 0.00 34.13 32.66 2dl5 s GLU 29 CO 0.03 0.08 -0.20 -1.17 0.02 0.00 0.00 175.26 174.02 2dl5 s LEU 30 N -3.76 1.98 -0.53 1.80 1.98 -0.99 -4.62 118.68 114.54 2dl5 s LEU 30 Ca 0.36 -0.54 -0.28 0.00 -2.89 0.00 0.00 54.13 50.77 2dl5 s LEU 30 Cb 0.01 -1.33 0.03 0.00 0.66 0.00 0.00 46.19 45.56 2dl5 s LEU 30 CO 0.20 0.06 1.14 -0.89 -1.89 0.00 0.00 176.35 174.97 2dl5 s THR 31 N 0.85 4.15 0.41 3.68 2.01 -1.26 -4.38 115.64 121.09 2dl5 s THR 31 Ca -0.07 0.98 0.08 0.00 0.31 0.00 0.00 61.69 62.99 2dl5 s THR 31 Cb -0.15 -4.65 -0.01 0.00 0.01 0.00 0.00 72.50 67.70 2dl5 s THR 31 CO -0.01 -1.16 0.43 0.27 -0.69 0.00 0.00 174.62 173.46 2dl5 s ILE 32 N 4.61 2.92 -0.19 1.82 -4.36 -0.17 -4.89 121.20 120.93 2dl5 s ILE 32 Ca 0.44 -1.22 -0.16 0.00 -0.26 0.00 0.00 60.65 59.44 2dl5 s ILE 32 Cb -0.08 -3.04 0.05 0.00 1.25 0.00 0.00 42.46 40.65 2dl5 s ILE 32 CO 0.28 -0.02 0.49 -1.61 0.24 0.00 0.00 174.94 174.32 2dl5 s GLU 33 N -4.19 0.56 0.32 0.37 2.02 -1.26 -2.48 118.70 114.04 2dl5 s GLU 33 Ca 0.49 0.73 -0.22 0.00 0.02 0.00 0.00 54.97 55.99 2dl5 s GLU 33 Cb -0.06 0.23 -0.15 0.00 0.10 0.00 0.00 34.13 34.25 2dl5 s GLU 33 CO 0.29 -0.08 0.21 -1.91 0.02 0.00 0.00 175.26 173.79 2dl5 n GLU 34 N 3.08 0.00 -2.93 1.61 2.13 -1.26 -2.73 120.64 120.54 2dl5 n GLU 34 Ca -0.15 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.56 2dl5 n GLU 34 Cb 0.56 -0.94 0.05 0.00 0.27 0.00 0.00 31.44 31.38 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 -0.66 -1.40 -3.78 4.31 8.25 -0.62 -5.01 115.22 116.31 2dl5 n HIS 35 Ca 0.12 0.55 -0.29 0.00 -0.26 0.00 0.00 57.72 57.84 2dl5 n HIS 35 Cb 0.33 -3.56 -0.16 0.00 1.12 0.00 0.00 29.99 27.72 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 -5.16 0.89 -0.36 -0.41 2.12 -1.11 -4.99 118.70 109.67 2dl5 s GLU 36 Ca 0.13 -0.76 -0.28 0.00 0.36 0.00 0.00 54.97 54.42 2dl5 s GLU 36 Cb -0.06 -2.19 0.02 0.00 0.26 0.00 0.00 34.13 32.16 2dl5 s GLU 36 CO 0.41 -0.74 1.05 0.08 -0.54 0.00 0.00 175.26 175.52 2dl5 s VAL 37 N 1.67 4.47 0.45 3.70 1.01 -1.26 -2.31 120.40 128.13 2dl5 s VAL 37 Ca 0.01 1.49 0.06 0.00 0.00 0.00 0.00 61.98 63.55 2dl5 s VAL 37 Cb -0.18 -4.43 -0.03 0.00 0.00 0.00 0.00 36.38 31.74 2dl5 s VAL 37 CO -0.13 -0.60 0.23 -0.76 0.00 0.00 0.00 175.10 173.83 2dl5 s LEU 38 N 3.77 3.00 -0.29 3.92 1.43 -1.12 -4.77 118.68 124.62 2dl5 s LEU 38 Ca 0.44 -1.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2dl5 s LEU 38 Cb -0.11 -1.39 0.09 0.00 0.03 0.00 0.00 46.19 44.81 2dl5 s LEU 38 CO 0.20 -0.69 0.04 -0.70 0.23 0.00 0.00 176.35 175.43 2dl5 s GLU 39 N -3.99 1.16 -0.44 1.70 2.12 -1.24 -1.16 118.70 116.86 2dl5 s GLU 39 Ca 0.37 -1.19 -0.28 0.00 0.36 0.00 0.00 54.97 54.24 2dl5 s GLU 39 Cb 0.02 -2.47 -0.02 0.00 0.26 0.00 0.00 34.13 31.92 2dl5 s GLU 39 CO 0.21 -0.83 1.80 0.08 -0.54 0.00 0.00 175.26 175.97 2dl5 s VAL 40 N 1.40 3.47 -0.13 3.70 1.01 0.05 -3.47 120.40 126.42 2dl5 s VAL 40 Ca 0.05 0.42 -0.00 0.00 0.00 0.00 0.00 61.98 62.44 2dl5 s VAL 40 Cb -0.18 -3.78 -0.24 0.00 0.00 0.00 0.00 36.38 32.18 2dl5 s VAL 40 CO -0.14 -0.60 0.31 2.30 0.00 0.00 0.00 175.10 176.96 2dl5 n ILE 41 N 7.33 1.68 -4.45 2.22 -5.35 -0.94 -1.58 119.36 118.28 2dl5 n ILE 41 Ca 0.22 -0.68 -0.21 0.00 -0.27 0.00 0.00 62.75 61.80 2dl5 n ILE 41 Cb 0.49 -1.47 -0.11 0.00 -1.74 0.00 0.00 39.64 36.81 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 -2.56 1.64 -0.51 6.28 0.41 -1.15 -4.77 118.70 118.04 2dl5 s GLU 42 Ca -0.20 -1.90 0.01 0.00 -0.41 0.00 0.00 54.97 52.47 2dl5 s GLU 42 Cb 0.07 -0.89 0.52 0.00 -1.78 0.00 0.00 34.13 32.06 2dl5 s GLU 42 CO 0.76 -0.17 1.93 -3.47 -0.49 0.00 0.00 175.26 173.82 2dl5 n ASP 43 N -0.67 5.48 -0.43 -0.19 -0.08 -1.26 -2.08 116.55 117.32 2dl5 n ASP 43 Ca -0.03 -3.57 0.03 0.00 -1.51 0.00 0.00 54.79 49.71 2dl5 n ASP 43 Cb 0.66 -0.90 -0.01 0.00 2.34 0.00 0.00 41.12 43.22 2dl5 n ASP 43 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dl5 n GLY 44 N -0.88 -0.47 0.13 0.27 0.00 -1.26 -4.53 105.19 98.46 2dl5 n GLY 44 Ca 0.56 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2dl5 n GLY 44 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dl5 n ASP 45 N -3.95 1.91 -4.82 1.61 8.00 -1.26 -4.87 116.55 113.18 2dl5 n ASP 45 Ca 0.00 -0.06 -0.30 0.00 0.71 0.00 0.00 54.79 55.14 2dl5 n ASP 45 Cb 0.09 -0.44 0.08 0.00 -0.02 0.00 0.00 41.12 40.83 2dl5 n ASP 45 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2dl5 s MET 46 N -2.53 2.35 0.13 -1.24 1.75 -1.26 -4.98 119.30 113.52 2dl5 s MET 46 Ca -0.31 0.68 -0.03 0.00 -1.25 0.00 0.00 55.69 54.78 2dl5 s MET 46 Cb 0.08 -1.95 -0.10 0.00 2.84 0.00 0.00 34.83 35.71 2dl5 s MET 46 CO 0.65 -1.44 1.30 1.05 -0.65 0.00 0.00 175.02 175.92 2dl5 h GLU 47 N -0.96 0.35 -1.05 4.11 4.11 -1.93 -3.27 114.58 115.93 2dl5 h GLU 47 Ca -0.46 -0.40 -0.65 0.00 0.07 0.00 0.00 59.36 57.92 2dl5 h GLU 47 Cb 1.25 0.12 -0.33 0.00 0.50 0.00 0.00 28.75 30.30 2dl5 h GLU 47 CO 0.59 1.09 0.43 -0.25 0.07 0.00 0.00 179.01 180.94 2dl5 n ASP 48 N -3.70 6.93 -3.62 3.06 9.92 -1.26 -4.95 116.55 122.93 2dl5 n ASP 48 Ca -0.06 -3.78 -0.15 0.00 -0.53 0.00 0.00 54.79 50.27 2dl5 n ASP 48 Cb 0.85 -0.82 -0.06 0.00 -0.64 0.00 0.00 41.12 40.45 2dl5 n ASP 48 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 2dl5 s TRP 49 N -3.79 -0.41 0.17 1.24 0.52 -1.23 -4.07 118.94 111.37 2dl5 s TRP 49 Ca 0.60 0.56 0.02 0.00 0.02 0.00 0.00 56.10 57.30 2dl5 s TRP 49 Cb 0.48 0.29 -0.05 0.00 -1.15 0.00 0.00 33.47 33.04 2dl5 s TRP 49 CO -0.04 -0.57 0.00 0.14 0.02 0.00 0.00 176.95 176.50 2dl5 s VAL 50 N -1.86 0.67 -0.29 4.03 -7.23 0.80 -3.98 120.40 112.54 2dl5 s VAL 50 Ca -0.09 -1.98 -0.09 0.00 -1.81 0.00 0.00 61.98 58.02 2dl5 s VAL 50 Cb -0.02 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 2dl5 s VAL 50 CO 0.03 -0.47 0.12 -0.75 -0.31 0.00 0.00 175.10 173.72 2dl5 s LYS 51 N -3.92 3.50 0.01 4.82 2.20 -0.88 -1.43 119.74 124.04 2dl5 s LYS 51 Ca 0.24 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.27 2dl5 s LYS 51 Cb 0.06 -3.48 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 2dl5 s LYS 51 CO 0.04 -0.31 -0.05 0.00 -0.36 0.00 0.00 175.35 174.67 2dl5 s ALA 52 N 1.62 0.39 -0.16 3.13 0.00 -1.16 -2.21 121.76 123.37 2dl5 s ALA 52 Ca 0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 51.56 2dl5 s ALA 52 Cb -0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 2dl5 s ALA 52 CO 0.06 0.02 -0.04 0.50 0.00 0.00 0.00 175.76 176.30 2dl5 s ARG 53 N -0.75 3.66 0.44 0.00 3.52 -1.23 -2.97 118.95 121.62 2dl5 s ARG 53 Ca -0.04 -0.52 -0.06 0.00 -0.13 0.00 0.00 55.73 54.98 2dl5 s ARG 53 Cb -0.05 -2.93 0.10 0.00 -1.56 0.00 0.00 34.95 30.51 2dl5 s ARG 53 CO -0.00 0.21 0.60 0.27 -0.81 0.00 0.00 175.30 175.57 2dl5 n ASN 54 N 3.62 0.23 -0.01 -2.12 0.23 -0.97 -3.68 115.26 112.56 2dl5 n ASN 54 Ca -0.17 -1.33 -0.11 0.00 -0.53 0.00 0.00 54.58 52.44 2dl5 n ASN 54 Cb 0.52 -0.44 -0.05 0.00 -2.08 0.00 0.00 39.78 37.73 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 0.12 -0.25 -3.83 2.10 -1.91 -1.75 116.57 111.06 2dl5 h LYS 55 Ca -0.20 -0.01 0.07 0.00 -2.00 0.00 0.00 60.65 58.52 2dl5 h LYS 55 Cb 0.58 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 2dl5 h LYS 55 CO 0.16 0.08 0.24 -0.39 -2.00 0.00 0.00 179.45 177.53 2dl5 h VAL 56 N 0.12 0.55 0.00 0.07 -1.51 -2.01 -3.45 116.25 110.02 2dl5 h VAL 56 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 2dl5 h VAL 56 Cb 0.00 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 29.98 2dl5 h VAL 56 CO -0.03 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.92 2dl5 n GLY 57 N -1.46 1.02 3.63 5.19 0.00 -0.66 -5.06 105.19 107.85 2dl5 n GLY 57 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.46 3.72 -0.15 1.61 -0.21 -1.26 -4.61 119.66 118.30 2dl5 s GLN 58 Ca 0.00 1.84 0.02 0.00 0.02 0.00 0.00 55.36 57.24 2dl5 s GLN 58 Cb 0.00 -4.11 0.01 0.00 1.00 0.00 0.00 33.01 29.91 2dl5 s GLN 58 CO 0.00 -1.40 -0.21 0.54 -2.12 0.00 0.00 175.29 172.10 2dl5 s VAL 59 N 5.66 2.15 0.00 1.09 0.11 -1.26 -2.29 120.40 125.85 2dl5 s VAL 59 Ca 0.79 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 2dl5 s VAL 59 Cb -0.29 -1.87 0.00 0.00 -1.53 0.00 0.00 36.38 32.69 2dl5 s VAL 59 CO 0.32 0.54 0.00 0.61 -3.33 0.00 0.00 175.10 173.24 2dl5 n GLY 60 N 4.14 4.16 3.78 6.54 0.00 -1.16 -4.92 105.19 117.73 2dl5 n GLY 60 Ca -0.20 -1.27 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.39 3.63 0.02 1.61 2.02 -1.10 -3.00 117.35 118.13 2dl5 s TYR 61 Ca 0.00 0.97 -0.09 0.00 -0.37 0.00 0.00 57.07 57.58 2dl5 s TYR 61 Cb 0.00 -2.44 0.00 0.00 -0.40 0.00 0.00 41.96 39.12 2dl5 s TYR 61 CO 0.00 0.40 0.17 0.14 -1.57 0.00 0.00 175.55 174.69 2dl5 s VAL 62 N -0.23 0.10 -0.21 0.71 -7.23 -0.52 -2.35 120.40 110.67 2dl5 s VAL 62 Ca 0.25 -0.80 -0.29 0.00 -1.81 0.00 0.00 61.98 59.33 2dl5 s VAL 62 Cb -0.16 -0.69 -0.03 0.00 0.56 0.00 0.00 36.38 36.06 2dl5 s VAL 62 CO 0.12 -0.44 1.60 -2.16 -0.31 0.00 0.00 175.10 173.91 2dl5 s PRO 63 N -1.97 3.84 0.16 4.82 0.04 -1.26 -0.14 135.00 140.49 2dl5 s PRO 63 Ca -0.10 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 62.47 2dl5 s PRO 63 Cb -0.04 -4.02 0.10 0.00 0.04 0.00 0.00 34.50 30.58 2dl5 s PRO 63 CO -0.01 -1.23 1.70 1.49 0.04 0.00 0.00 177.00 178.98 2dl5 h GLU 64 N 10.52 0.09 -0.95 4.56 4.22 -1.90 -1.59 114.58 129.53 2dl5 h GLU 64 Ca -0.34 -0.01 0.36 0.00 0.08 0.00 0.00 59.36 59.46 2dl5 h GLU 64 Cb 1.15 -0.02 -0.17 0.00 0.50 0.00 0.00 28.75 30.21 2dl5 h GLU 64 CO 1.00 0.06 0.38 0.36 -2.18 0.00 0.00 179.01 178.62 2dl5 n LYS 65 N -5.20 -0.06 -0.13 1.92 2.85 -1.26 0.23 118.16 116.51 2dl5 n LYS 65 Ca 0.02 1.34 -0.06 0.00 -1.05 0.00 0.00 58.31 58.55 2dl5 n LYS 65 Cb 0.20 -2.32 0.11 0.00 -0.65 0.00 0.00 35.03 32.36 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 -4.24 5.58 -1.99 -1.65 -3.44 116.97 112.17 2dl5 h TYR 66 Ca 0.74 -0.16 -0.49 0.00 2.00 0.00 0.00 58.73 60.82 2dl5 h TYR 66 Cb 1.88 -0.24 0.06 0.00 2.00 0.00 0.00 36.73 40.42 2dl5 h TYR 66 CO -0.14 0.88 0.38 -0.51 -0.00 0.00 0.00 178.16 178.78 2dl5 s LEU 67 N -9.13 3.44 -0.51 3.88 1.43 0.64 -3.28 118.68 115.15 2dl5 s LEU 67 Ca -0.10 1.69 0.04 0.00 -1.03 0.00 0.00 54.13 54.73 2dl5 s LEU 67 Cb 0.14 -4.52 0.13 0.00 0.03 0.00 0.00 46.19 41.97 2dl5 s LEU 67 CO 0.83 -1.06 0.26 -1.58 0.23 0.00 0.00 176.35 175.02 2dl5 s GLN 68 N -4.35 1.90 0.77 1.70 2.00 -1.01 -4.90 119.66 115.77 2dl5 s GLN 68 Ca 0.61 -2.56 -0.13 0.00 -2.00 0.00 0.00 55.36 51.28 2dl5 s GLN 68 Cb -0.14 -3.21 0.06 0.00 0.80 0.00 0.00 33.01 30.52 2dl5 s GLN 68 CO 0.40 -1.12 1.17 -0.06 -0.50 0.00 0.00 175.29 175.19 2dl5 s PHE 69 N -0.22 2.06 -1.13 1.67 0.40 -1.26 -2.79 117.98 116.69 2dl5 s PHE 69 Ca 0.17 1.64 -0.23 0.00 -0.60 0.00 0.00 56.93 57.91 2dl5 s PHE 69 Cb -0.26 -3.37 -0.08 0.00 0.51 0.00 0.00 43.02 39.82 2dl5 s PHE 69 CO 0.00 -2.49 1.94 -1.25 0.70 0.00 0.00 175.22 174.12 2dl5 s PRO 70 N -4.20 2.50 -0.05 0.24 0.04 -1.26 -4.88 135.00 127.39 2dl5 s PRO 70 Ca 0.70 -1.01 -0.04 0.00 0.04 0.00 0.00 61.00 60.70 2dl5 s PRO 70 Cb -0.26 -5.21 0.02 0.00 0.04 0.00 0.00 34.50 29.09 2dl5 s PRO 70 CO 0.49 -3.89 0.13 0.99 0.04 0.00 0.00 177.00 174.76 2dl5 s THR 71 N 10.90 -0.01 0.04 1.26 2.01 -1.26 -5.14 115.64 123.44 2dl5 s THR 71 Ca 0.69 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 2dl5 s THR 71 Cb -0.02 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.26 2dl5 s THR 71 CO 0.11 0.02 1.06 -0.55 -0.69 0.00 0.00 174.62 174.57 2dl5 s SER 72 N 0.36 7.27 0.31 3.53 0.15 -1.26 -5.02 113.70 119.04 2dl5 s SER 72 Ca -0.02 1.82 -0.05 0.00 0.70 0.00 0.00 55.95 58.40 2dl5 s SER 72 Cb -0.04 -2.58 -0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2dl5 s SER 72 CO -0.01 -0.32 0.46 -0.44 1.20 0.00 0.00 173.24 174.13 2dl5 s SER 73 N 0.88 0.62 0.00 5.45 0.01 -1.26 -5.18 113.70 114.21 2dl5 s SER 73 Ca 0.54 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2dl5 s SER 73 Cb -0.25 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2dl5 s SER 73 CO 0.29 -1.24 0.00 0.61 0.41 0.00 0.00 173.24 173.31 2dl5 n GLY 74 N -0.50 1.76 3.55 3.44 0.00 -1.26 -5.08 105.19 107.10 2dl5 n GLY 74 Ca 0.00 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.00 2.61 -0.29 1.61 0.04 -1.26 -4.88 135.00 130.83 2dl5 s PRO 75 Ca 0.00 0.40 -0.21 0.00 0.04 0.00 0.00 61.00 61.23 2dl5 s PRO 75 Cb 0.00 -4.55 0.17 0.00 0.04 0.00 0.00 34.50 30.16 2dl5 s PRO 75 CO 0.00 -2.89 1.22 -1.54 0.04 0.00 0.00 177.00 173.83 2dl5 s SER 76 N 8.10 -0.22 -0.80 6.66 1.04 -1.26 -5.11 113.70 122.12 2dl5 s SER 76 Ca 0.68 0.39 -0.26 0.00 0.48 0.00 0.00 55.95 57.24 2dl5 s SER 76 Cb -0.11 0.72 0.04 0.00 0.10 0.00 0.00 66.02 66.77 2dl5 s SER 76 CO 0.16 -0.06 1.31 -0.55 0.98 0.00 0.00 173.24 175.07 2dl5 s SER 77 N 0.60 6.23 0.00 7.02 0.15 -1.26 -5.22 113.70 121.22 2dl5 s SER 77 Ca -0.01 -0.68 0.01 0.00 0.70 0.00 0.00 55.95 55.97 2dl5 s SER 77 Cb -0.04 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.72 2dl5 s SER 77 CO -0.12 -1.76 0.53 0.61 1.20 0.00 0.00 173.24 173.70