#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dk7 s SER 2 N 0.00 4.25 -0.05 1.61 0.15 -1.26 -5.08 113.70 113.31 2dk7 s SER 2 Ca 0.00 -1.18 -0.02 0.00 0.70 0.00 0.00 55.95 55.45 2dk7 s SER 2 Cb 0.00 -1.57 0.04 0.00 -1.71 0.00 0.00 66.02 62.77 2dk7 s SER 2 CO 0.00 -0.16 0.09 -0.55 1.20 0.00 0.00 173.24 173.83 2dk7 s SER 3 N 1.18 0.99 0.00 5.45 0.15 -1.26 -5.08 113.70 115.13 2dk7 s SER 3 Ca -0.05 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.77 2dk7 s SER 3 Cb -0.18 -0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2dk7 s SER 3 CO -0.06 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2dk7 n GLY 4 N 5.28 2.70 2.90 9.45 0.00 -1.26 -5.01 105.19 119.25 2dk7 n GLY 4 Ca -0.04 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2dk7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dk7 n SER 5 N 0.00 7.40 -2.47 1.61 2.88 -1.26 -4.80 113.62 116.97 2dk7 n SER 5 Ca 0.00 -3.83 -0.24 0.00 -1.33 0.00 0.00 58.87 53.47 2dk7 n SER 5 Cb 0.00 -1.04 -0.09 0.00 -0.75 0.00 0.00 64.21 62.33 2dk7 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dk7 n SER 6 N -0.53 6.36 -4.55 -3.46 3.41 -1.26 -4.90 113.62 108.68 2dk7 n SER 6 Ca 0.53 -2.91 -0.25 0.00 -0.26 0.00 0.00 58.87 55.98 2dk7 n SER 6 Cb 0.25 -1.33 -0.10 0.00 -0.26 0.00 0.00 64.21 62.77 2dk7 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dk7 s GLY 7 N 1.05 2.09 -0.65 5.00 0.00 -1.26 -5.04 107.32 108.51 2dk7 s GLY 7 Ca 0.62 -2.01 -0.26 0.00 0.00 0.00 0.00 44.72 43.08 2dk7 s GLY 7 CO -0.12 -1.98 2.44 1.17 0.00 0.00 0.00 173.10 174.61 2dk7 n LYS 8 N -0.79 0.76 -3.65 2.90 4.81 -1.26 -4.85 118.16 116.07 2dk7 n LYS 8 Ca -0.05 -0.21 -0.05 0.00 -0.87 0.00 0.00 58.31 57.13 2dk7 n LYS 8 Cb 0.62 -3.17 -0.07 0.00 0.02 0.00 0.00 35.03 32.43 2dk7 n LYS 8 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dk7 s ALA 9 N 11.97 -1.73 -0.15 3.14 0.00 -1.26 -5.16 121.76 128.56 2dk7 s ALA 9 Ca 1.03 2.16 -0.22 0.00 0.00 0.00 0.00 51.96 54.93 2dk7 s ALA 9 Cb -0.32 -1.48 0.06 0.00 0.00 0.00 0.00 23.12 21.38 2dk7 s ALA 9 CO 0.26 -0.62 0.57 -1.59 0.00 0.00 0.00 175.76 174.38 2dk7 s LYS 10 N 2.20 0.77 0.39 0.00 0.00 -1.26 -5.16 119.74 116.68 2dk7 s LYS 10 Ca -0.07 0.52 -0.26 0.00 0.00 0.00 0.00 55.97 56.16 2dk7 s LYS 10 Cb -0.09 0.37 -0.09 0.00 0.00 0.00 0.00 37.83 38.02 2dk7 s LYS 10 CO -0.18 -0.16 1.19 -1.25 0.00 0.00 0.00 175.35 174.96 2dk7 s PRO 11 N -0.31 4.10 -0.03 1.78 0.04 -1.26 -4.26 135.00 135.06 2dk7 s PRO 11 Ca -0.05 1.91 -0.00 0.00 0.04 0.00 0.00 61.00 62.90 2dk7 s PRO 11 Cb -0.03 -2.75 -0.26 0.00 0.04 0.00 0.00 34.50 31.50 2dk7 s PRO 11 CO 0.04 -0.30 0.71 -0.39 0.04 0.00 0.00 177.00 177.10 2dk7 h VAL 12 N 2.45 0.97 -3.83 -0.36 -1.51 -1.40 -3.48 116.25 109.09 2dk7 h VAL 12 Ca -0.49 -2.68 -0.09 0.00 -1.23 0.00 0.00 66.70 62.21 2dk7 h VAL 12 Cb 1.23 2.63 -0.14 0.00 -2.13 0.00 0.00 31.29 32.88 2dk7 h VAL 12 CO 0.63 0.77 -0.40 0.00 -1.23 0.00 0.00 177.57 177.33 2dk7 s ALA 13 N -2.60 -0.16 -0.20 5.19 0.00 -1.24 -5.01 121.76 117.74 2dk7 s ALA 13 Ca -0.11 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.05 2dk7 s ALA 13 Cb 0.07 0.44 0.06 0.00 0.00 0.00 0.00 23.12 23.69 2dk7 s ALA 13 CO 0.83 -0.48 0.51 0.99 0.00 0.00 0.00 175.76 177.61 2dk7 s THR 14 N -3.73 -0.01 -0.06 0.00 2.01 -1.26 -0.04 115.64 112.56 2dk7 s THR 14 Ca 0.04 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.02 2dk7 s THR 14 Cb 0.05 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 71.85 2dk7 s THR 14 CO -0.10 0.01 0.14 0.00 -0.69 0.00 0.00 174.62 173.98 2dk7 s ALA 15 N 0.71 -0.30 0.09 7.40 0.00 0.67 -4.99 121.76 125.34 2dk7 s ALA 15 Ca -0.03 0.51 -0.31 0.00 0.00 0.00 0.00 51.96 52.13 2dk7 s ALA 15 Cb -0.05 -0.32 -0.07 0.00 0.00 0.00 0.00 23.12 22.68 2dk7 s ALA 15 CO -0.05 -0.10 1.38 -1.25 0.00 0.00 0.00 175.76 175.73 2dk7 s PRO 16 N 0.55 4.32 0.15 0.00 0.04 -1.26 0.74 135.00 139.55 2dk7 s PRO 16 Ca -0.04 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 2dk7 s PRO 16 Cb -0.05 -3.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.10 2dk7 s PRO 16 CO -0.03 -0.44 1.15 0.42 0.04 0.00 0.00 177.00 178.14 2dk7 s ILE 17 N 1.31 3.82 0.08 0.56 1.01 0.13 -4.85 121.20 123.27 2dk7 s ILE 17 Ca 0.64 1.49 -0.31 0.00 0.00 0.00 0.00 60.65 62.48 2dk7 s ILE 17 Cb -0.35 -3.95 -0.07 0.00 0.01 0.00 0.00 42.46 38.09 2dk7 s ILE 17 CO 0.30 0.22 1.39 -2.16 0.00 0.00 0.00 174.94 174.68 2dk7 s PRO 18 N -0.00 4.32 0.00 2.79 0.04 -1.26 -3.49 135.00 137.40 2dk7 s PRO 18 Ca 0.52 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2dk7 s PRO 18 Cb -0.30 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 30.90 2dk7 s PRO 18 CO 0.34 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2dk7 n GLY 19 N 3.52 2.17 3.89 0.56 0.00 -1.26 -4.89 105.19 109.19 2dk7 n GLY 19 Ca 0.12 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 2dk7 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dk7 s THR 20 N 0.00 5.25 -1.72 2.61 -4.23 -1.23 -4.97 115.64 111.34 2dk7 s THR 20 Ca 0.00 0.05 0.15 0.00 -1.18 0.00 0.00 61.69 60.71 2dk7 s THR 20 Cb 0.00 -3.61 0.35 0.00 1.34 0.00 0.00 72.50 70.59 2dk7 s THR 20 CO 0.00 0.20 1.37 -0.81 -0.54 0.00 0.00 174.62 174.84 2dk7 n PRO 21 N 0.57 0.35 -1.78 3.99 -0.04 -1.26 -4.24 135.00 132.58 2dk7 n PRO 21 Ca -0.07 0.07 -0.33 0.00 -0.04 0.00 0.00 63.50 63.14 2dk7 n PRO 21 Cb 0.52 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 2dk7 n PRO 21 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2dk7 s TRP 22 N -2.28 2.78 -0.13 0.54 0.52 -1.26 -4.29 118.94 114.82 2dk7 s TRP 22 Ca 0.19 1.53 -0.02 0.00 0.02 0.00 0.00 56.10 57.82 2dk7 s TRP 22 Cb 0.10 -3.08 0.04 0.00 -1.15 0.00 0.00 33.47 29.38 2dk7 s TRP 22 CO 0.20 -1.47 -0.00 0.00 0.02 0.00 0.00 176.95 175.70 2dk7 s VAL 24 N 1.86 3.27 -0.17 0.00 1.01 0.23 -2.58 120.40 124.01 2dk7 s VAL 24 Ca 0.02 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2dk7 s VAL 24 Cb -0.14 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.94 2dk7 s VAL 24 CO -0.07 -0.14 -0.12 -0.69 0.00 0.00 0.00 175.10 174.09 2dk7 s VAL 25 N 6.36 2.93 0.30 2.92 1.01 -0.32 -0.24 120.40 133.35 2dk7 s VAL 25 Ca 0.87 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2dk7 s VAL 25 Cb -0.32 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2dk7 s VAL 25 CO 0.35 0.49 0.47 0.26 0.00 0.00 0.00 175.10 176.67 2dk7 s TRP 26 N 0.95 3.48 0.45 5.22 0.51 0.94 0.12 118.94 130.62 2dk7 s TRP 26 Ca -0.02 0.22 0.03 0.00 -2.12 0.00 0.00 56.10 54.21 2dk7 s TRP 26 Cb -0.15 -1.78 -0.03 0.00 -0.81 0.00 0.00 33.47 30.70 2dk7 s TRP 26 CO -0.01 0.25 0.06 0.95 -0.51 0.00 0.00 176.95 177.69 2dk7 s THR 27 N -2.16 0.98 -0.19 2.01 -4.23 0.20 -1.19 115.64 111.06 2dk7 s THR 27 Ca 0.38 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.12 2dk7 s THR 27 Cb -0.10 -2.35 0.27 0.00 1.34 0.00 0.00 72.50 71.67 2dk7 s THR 27 CO 0.33 0.00 1.67 1.23 -0.54 0.00 0.00 174.62 177.31 2dk7 h GLY 28 N 1.62 0.00 -3.49 3.99 0.00 -1.87 -3.27 103.07 100.05 2dk7 h GLY 28 Ca -0.40 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.67 2dk7 h GLY 28 CO 0.67 0.00 0.28 1.34 0.00 0.00 0.00 176.54 178.83 2dk7 n ASP 29 N -3.18 6.15 -4.09 0.19 2.03 -1.26 -4.78 116.55 111.61 2dk7 n ASP 29 Ca 0.02 -2.90 -0.34 0.00 0.52 0.00 0.00 54.79 52.09 2dk7 n ASP 29 Cb 0.52 -1.11 -0.04 0.00 -0.72 0.00 0.00 41.12 39.77 2dk7 n ASP 29 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dk7 n GLU 30 N 0.78 -2.17 -4.69 -0.67 1.02 -1.23 -4.91 120.64 108.76 2dk7 n GLU 30 Ca 0.25 0.26 -0.31 0.00 -0.02 0.00 0.00 57.16 57.34 2dk7 n GLU 30 Cb 0.57 -4.91 -0.08 0.00 -0.02 0.00 0.00 31.44 27.01 2dk7 n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2dk7 s ARG 31 N -6.77 2.11 -0.27 3.49 0.52 -1.26 -4.98 118.95 111.79 2dk7 s ARG 31 Ca 0.68 -2.32 -0.22 0.00 -0.52 0.00 0.00 55.73 53.34 2dk7 s ARG 31 Cb -0.38 -1.31 0.07 0.00 0.52 0.00 0.00 34.95 33.85 2dk7 s ARG 31 CO 0.83 -0.36 0.70 0.54 0.02 0.00 0.00 175.30 177.02 2dk7 s VAL 32 N -2.95 -0.00 0.23 3.52 0.11 -1.26 -0.63 120.40 119.42 2dk7 s VAL 32 Ca 0.13 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.24 2dk7 s VAL 32 Cb 0.03 -0.98 -0.05 0.00 -1.53 0.00 0.00 36.38 33.85 2dk7 s VAL 32 CO 0.07 0.00 -0.07 0.72 -3.33 0.00 0.00 175.10 172.49 2dk7 s PHE 33 N 0.67 1.70 -0.20 1.54 -0.12 0.12 -4.91 117.98 116.77 2dk7 s PHE 33 Ca -0.02 -0.74 -0.09 0.00 -0.05 0.00 0.00 56.93 56.03 2dk7 s PHE 33 Cb -0.05 -0.92 -0.05 0.00 -0.63 0.00 0.00 43.02 41.37 2dk7 s PHE 33 CO -0.04 0.19 0.11 -0.06 -0.05 0.00 0.00 175.22 175.37 2dk7 s PHE 34 N -3.15 3.32 -0.01 3.49 0.40 -1.22 -1.18 117.98 119.64 2dk7 s PHE 34 Ca 0.26 0.19 0.06 0.00 -0.60 0.00 0.00 56.93 56.84 2dk7 s PHE 34 Cb 0.03 -2.15 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 2dk7 s PHE 34 CO 0.08 0.18 -0.18 -0.47 0.70 0.00 0.00 175.22 175.54 2dk7 s TYR 35 N 0.53 1.58 -0.33 0.36 5.04 -1.07 -2.44 117.35 121.02 2dk7 s TYR 35 Ca 0.06 -0.31 0.02 0.00 -2.44 0.00 0.00 57.07 54.40 2dk7 s TYR 35 Cb -0.12 -1.01 0.09 0.00 0.35 0.00 0.00 41.96 41.27 2dk7 s TYR 35 CO 0.00 -0.01 0.04 1.21 -1.34 0.00 0.00 175.55 175.45 2dk7 s ASN 36 N -0.52 4.82 0.00 4.32 3.84 0.78 0.04 114.94 128.22 2dk7 s ASN 36 Ca 0.07 -1.87 0.15 0.00 0.21 0.00 0.00 52.86 51.42 2dk7 s ASN 36 Cb -0.07 -1.66 0.87 0.00 -0.55 0.00 0.00 41.25 39.83 2dk7 s ASN 36 CO -0.00 -0.36 1.36 -0.81 -2.79 0.00 0.00 177.10 174.50 2dk7 n PRO 37 N 4.40 0.39 -0.07 0.43 -0.04 -1.26 -0.55 135.00 138.30 2dk7 n PRO 37 Ca -0.03 0.05 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 2dk7 n PRO 37 Cb 0.42 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 2dk7 n PRO 37 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2dk7 n THR 38 N -1.10 1.51 -0.99 0.52 -1.04 -1.26 -4.43 114.28 107.49 2dk7 n THR 38 Ca 0.10 -0.76 0.09 0.00 -2.04 0.00 0.00 64.05 61.44 2dk7 n THR 38 Cb 0.08 -0.96 0.13 0.00 -1.82 0.00 0.00 70.33 67.76 2dk7 n THR 38 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2dk7 n THR 39 N -3.02 1.84 -4.27 12.58 -2.24 -1.03 -4.97 114.28 113.16 2dk7 n THR 39 Ca -0.32 -2.17 -0.37 0.00 -2.27 0.00 0.00 64.05 58.92 2dk7 n THR 39 Cb 1.08 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.06 2dk7 n THR 39 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dk7 n ARG 40 N -1.35 -1.24 -4.12 -0.78 1.74 0.28 -4.89 116.66 106.31 2dk7 n ARG 40 Ca 0.15 0.15 -0.35 0.00 -0.77 0.00 0.00 57.85 57.03 2dk7 n ARG 40 Cb 0.62 -4.74 -0.09 0.00 -1.02 0.00 0.00 32.46 27.23 2dk7 n ARG 40 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2dk7 s LEU 41 N -6.99 3.85 -0.19 0.55 1.98 -1.00 -4.95 118.68 111.93 2dk7 s LEU 41 Ca 0.73 0.19 -0.05 0.00 -2.89 0.00 0.00 54.13 52.11 2dk7 s LEU 41 Cb -0.42 -1.93 0.07 0.00 0.66 0.00 0.00 46.19 44.56 2dk7 s LEU 41 CO 0.89 0.30 0.11 -0.94 -1.89 0.00 0.00 176.35 174.82 2dk7 s SER 42 N -0.38 2.41 0.32 3.68 1.04 -1.26 -0.15 113.70 119.35 2dk7 s SER 42 Ca 0.09 -0.67 0.08 0.00 0.48 0.00 0.00 55.95 55.93 2dk7 s SER 42 Cb -0.12 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 2dk7 s SER 42 CO 0.02 -0.36 0.19 -0.04 0.98 0.00 0.00 173.24 174.02 2dk7 s MET 43 N 2.15 2.55 0.02 4.02 -1.94 -1.02 -5.03 119.30 120.04 2dk7 s MET 43 Ca 0.03 -1.39 0.23 0.00 -1.71 0.00 0.00 55.69 52.85 2dk7 s MET 43 Cb -0.16 -2.32 0.02 0.00 2.01 0.00 0.00 34.83 34.38 2dk7 s MET 43 CO -0.13 0.16 1.02 0.91 -0.01 0.00 0.00 175.02 176.98 2dk7 n TRP 44 N -1.21 0.11 -4.69 -0.03 7.02 -1.26 -3.42 117.44 113.97 2dk7 n TRP 44 Ca -0.03 0.03 -0.30 0.00 -1.02 0.00 0.00 57.50 56.17 2dk7 n TRP 44 Cb 0.60 -0.26 -0.09 0.00 -2.42 0.00 0.00 31.31 29.14 2dk7 n TRP 44 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2dk7 s ASP 45 N -3.48 3.92 -0.45 -0.99 2.15 -1.26 -4.81 116.67 111.74 2dk7 s ASP 45 Ca 0.06 -1.54 -0.26 0.00 0.43 0.00 0.00 52.55 51.24 2dk7 s ASP 45 Cb 0.15 0.15 0.03 0.00 -0.30 0.00 0.00 42.92 42.96 2dk7 s ASP 45 CO 0.81 -0.70 0.96 -0.60 -0.17 0.00 0.00 175.17 175.47 2dk7 s ARG 46 N -3.81 3.60 0.78 4.34 3.00 -1.26 -4.56 118.95 121.03 2dk7 s ARG 46 Ca 0.19 0.27 -0.11 0.00 -1.00 0.00 0.00 55.73 55.08 2dk7 s ARG 46 Cb 0.05 -3.91 0.06 0.00 0.00 0.00 0.00 34.95 31.15 2dk7 s ARG 46 CO 0.10 -1.22 1.09 -1.25 0.00 0.00 0.00 175.30 174.02 2dk7 s PRO 47 N 3.84 2.18 0.20 5.12 0.04 -1.26 -4.82 135.00 140.30 2dk7 s PRO 47 Ca 0.39 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 2dk7 s PRO 47 Cb -0.10 -1.89 0.18 0.00 0.04 0.00 0.00 34.50 32.73 2dk7 s PRO 47 CO 0.26 -1.69 1.82 -0.44 0.04 0.00 0.00 177.00 176.99 2dk7 h ASP 48 N -1.16 0.58 -1.22 6.66 5.19 -1.96 -1.65 116.42 122.86 2dk7 h ASP 48 Ca -0.44 0.01 0.35 0.00 -0.62 0.00 0.00 57.03 56.34 2dk7 h ASP 48 Cb 1.23 -0.11 -0.05 0.00 0.18 0.00 0.00 39.33 40.59 2dk7 h ASP 48 CO 0.51 0.39 1.23 0.47 -3.12 0.00 0.00 179.24 178.73 2dk7 n ASP 49 N -4.76 0.00 -0.06 6.45 9.92 -1.26 0.18 116.55 127.02 2dk7 n ASP 49 Ca 0.06 0.79 -0.05 0.00 -0.53 0.00 0.00 54.79 55.06 2dk7 n ASP 49 Cb 0.11 -0.31 -0.11 0.00 -0.64 0.00 0.00 41.12 40.18 2dk7 n ASP 49 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dk7 n LEU 50 N -3.34 0.00 -4.57 0.64 4.77 -0.69 -4.95 117.00 108.87 2dk7 n LEU 50 Ca 0.28 0.00 -0.54 0.00 -0.03 0.00 0.00 56.01 55.72 2dk7 n LEU 50 Cb 1.60 0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 42.93 2dk7 n LEU 50 CO 0.28 0.31 1.57 -0.38 -1.33 0.00 0.00 177.39 177.83 2dk7 n ILE 51 N -2.46 0.28 0.00 -0.08 5.41 0.47 -1.16 119.36 121.82 2dk7 n ILE 51 Ca -0.21 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.40 2dk7 n ILE 51 Cb 0.89 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 2dk7 n ILE 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dk7 n GLY 52 N 5.39 0.93 3.79 7.39 0.00 -1.26 -4.96 105.19 116.47 2dk7 n GLY 52 Ca 0.34 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2dk7 n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dk7 s ARG 53 N 0.00 4.52 -0.05 1.61 0.52 -0.31 -4.99 118.95 120.26 2dk7 s ARG 53 Ca 0.00 1.18 -0.04 0.00 -0.52 0.00 0.00 55.73 56.35 2dk7 s ARG 53 Cb 0.00 -2.97 -0.27 0.00 0.52 0.00 0.00 34.95 32.23 2dk7 s ARG 53 CO 0.00 0.40 0.63 0.00 0.02 0.00 0.00 175.30 176.35 2dk7 h ALA 54 N 3.57 0.36 -0.32 2.13 0.00 -1.99 -3.37 119.26 119.64 2dk7 h ALA 54 Ca -0.47 -1.25 0.07 0.00 0.00 0.00 0.00 54.91 53.26 2dk7 h ALA 54 Cb 1.20 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 19.39 2dk7 h ALA 54 CO 0.66 1.22 -0.36 -0.44 0.00 0.00 0.00 179.25 180.33 2dk7 h ASP 55 N 0.07 -1.18 -0.96 0.00 3.32 -1.94 0.25 116.42 115.99 2dk7 h ASP 55 Ca -0.33 0.19 0.24 0.00 0.02 0.00 0.00 57.03 57.14 2dk7 h ASP 55 Cb 2.04 0.52 -0.12 0.00 0.22 0.00 0.00 39.33 41.99 2dk7 h ASP 55 CO 0.13 -0.35 0.51 1.62 -1.72 0.00 0.00 179.24 179.44 2dk7 h VAL 56 N -0.32 0.51 0.32 -1.35 3.04 -1.90 -0.18 116.25 116.36 2dk7 h VAL 56 Ca 0.14 -0.17 -0.02 0.00 -1.01 0.00 0.00 66.70 65.64 2dk7 h VAL 56 Cb 0.56 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.80 2dk7 h VAL 56 CO -0.50 0.09 -0.15 -0.78 -1.01 0.00 0.00 177.57 175.22 2dk7 h ASP 57 N 0.50 -0.37 -0.70 3.17 1.82 -1.14 -3.10 116.42 116.61 2dk7 h ASP 57 Ca 0.61 -0.13 0.13 0.00 -0.39 0.00 0.00 57.03 57.25 2dk7 h ASP 57 Cb 1.17 0.09 -0.13 0.00 0.68 0.00 0.00 39.33 41.14 2dk7 h ASP 57 CO -0.50 0.10 -0.31 0.50 -1.61 0.00 0.00 179.24 177.43 2dk7 h LYS 58 N -1.01 -0.09 -0.24 0.28 3.64 0.07 0.15 116.57 119.37 2dk7 h LYS 58 Ca -0.04 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2dk7 h LYS 58 Cb 0.48 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.24 2dk7 h LYS 58 CO 0.07 -0.06 -0.40 0.82 -2.27 0.00 0.00 179.45 177.61 2dk7 h ILE 59 N -0.09 0.16 -0.66 2.00 2.04 -1.15 -0.93 117.51 118.88 2dk7 h ILE 59 Ca 0.29 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.20 2dk7 h ILE 59 Cb 0.56 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2dk7 h ILE 59 CO -0.76 0.00 0.37 0.40 0.00 0.00 0.00 178.15 178.16 2dk7 h ILE 60 N -0.41 0.99 -0.15 -0.67 2.04 -1.08 -2.70 117.51 115.54 2dk7 h ILE 60 Ca 0.11 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.78 2dk7 h ILE 60 Cb 0.60 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 2dk7 h ILE 60 CO -0.46 0.13 -0.27 1.56 0.00 0.00 0.00 178.15 179.11 2dk7 h GLN 61 N 0.70 -0.32 -3.57 2.37 4.20 0.36 -3.32 115.11 115.53 2dk7 h GLN 61 Ca 0.29 0.02 -0.66 0.00 0.06 0.00 0.00 58.65 58.36 2dk7 h GLN 61 Cb 0.15 0.07 -0.39 0.00 0.30 0.00 0.00 27.48 27.61 2dk7 h GLN 61 CO -0.16 -0.21 -0.57 -1.21 -0.67 0.00 0.00 178.83 176.00 2dk7 s GLU 62 N -6.05 2.08 0.56 1.46 8.01 -0.46 -5.10 118.70 119.19 2dk7 s GLU 62 Ca -0.15 -2.53 -0.19 0.00 0.01 0.00 0.00 54.97 52.11 2dk7 s GLU 62 Cb 0.11 -3.41 -0.05 0.00 -4.31 0.00 0.00 34.13 26.46 2dk7 s GLU 62 CO 0.67 -1.11 1.13 -1.25 0.01 0.00 0.00 175.26 174.70 2dk7 s PRO 63 N -0.11 3.30 0.37 0.39 0.04 -1.15 -4.73 135.00 133.11 2dk7 s PRO 63 Ca 0.16 1.58 0.16 0.00 0.04 0.00 0.00 61.00 62.95 2dk7 s PRO 63 Cb -0.24 -2.00 0.72 0.00 0.04 0.00 0.00 34.50 33.02 2dk7 s PRO 63 CO -0.02 -0.88 1.78 -1.00 0.04 0.00 0.00 177.00 176.92 2dk7 h PRO 64 N 1.07 0.00 0.00 0.56 0.13 -1.97 -2.60 132.00 129.20 2dk7 h PRO 64 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dk7 h PRO 64 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2dk7 h PRO 64 CO 0.57 0.39 0.00 -2.39 -0.23 0.00 0.00 178.00 176.34 2dk7 n HIS 65 N -3.78 0.00 -2.36 1.56 1.44 -1.26 -3.43 115.22 107.38 2dk7 n HIS 65 Ca -0.01 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.33 2dk7 n HIS 65 Cb 0.46 -0.23 0.02 0.00 0.12 0.00 0.00 29.99 30.36 2dk7 n HIS 65 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2dk7 n LYS 66 N -1.23 3.78 -4.05 -1.40 4.76 -0.98 -4.95 118.16 114.09 2dk7 n LYS 66 Ca 0.09 -4.21 -0.18 0.00 -2.87 0.00 0.00 58.31 51.14 2dk7 n LYS 66 Cb 0.12 -2.33 -0.16 0.00 -1.84 0.00 0.00 35.03 30.82 2dk7 n LYS 66 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2dk7 s LYS 67 N -4.00 0.54 -0.31 1.97 3.01 -1.22 -4.94 119.74 114.79 2dk7 s LYS 67 Ca 0.47 -0.02 0.03 0.00 -1.01 0.00 0.00 55.97 55.43 2dk7 s LYS 67 Cb 0.33 -0.63 0.09 0.00 -1.01 0.00 0.00 37.83 36.61 2dk7 s LYS 67 CO -0.26 -0.09 0.02 0.45 0.51 0.00 0.00 175.35 175.98 2dk7 s SER 68 N 0.89 4.50 0.00 2.83 0.15 -1.26 -5.06 113.70 115.75 2dk7 s SER 68 Ca -0.10 -1.85 0.00 0.00 0.70 0.00 0.00 55.95 54.69 2dk7 s SER 68 Cb -0.13 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 2dk7 s SER 68 CO -0.01 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2dk7 n GLY 69 N 4.42 3.46 0.22 9.45 0.00 -1.26 -5.02 105.19 116.45 2dk7 n GLY 69 Ca -0.01 -0.86 0.15 0.00 0.00 0.00 0.00 46.02 45.29 2dk7 n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dk7 h PRO 70 N 0.00 0.00 -5.93 1.61 0.13 -2.07 -3.41 132.00 122.33 2dk7 h PRO 70 Ca 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.69 2dk7 h PRO 70 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2dk7 h PRO 70 CO 0.00 0.00 1.12 -1.12 -0.23 0.00 0.00 178.00 177.77 2dk7 s SER 71 N -5.04 5.41 -0.18 1.44 0.01 -1.26 -4.93 113.70 109.15 2dk7 s SER 71 Ca 0.02 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.05 2dk7 s SER 71 Cb 0.09 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.81 2dk7 s SER 71 CO 0.47 -2.39 -0.13 -0.94 0.41 0.00 0.00 173.24 170.67 2dk7 s SER 72 N 7.40 3.16 0.00 2.44 1.04 -1.26 -5.03 113.70 121.45 2dk7 s SER 72 Ca 0.63 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2dk7 s SER 72 Cb -0.09 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 64.78 2dk7 s SER 72 CO 0.10 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.83