#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dk7 h SER 2 N 0.00 0.56 -3.48 1.61 4.64 -2.05 -3.43 113.55 111.41 2dk7 h SER 2 Ca 0.00 -0.60 -0.59 0.00 -0.47 0.00 0.00 61.79 60.13 2dk7 h SER 2 Cb 0.00 -0.16 -0.09 0.00 -0.31 0.00 0.00 62.40 61.84 2dk7 h SER 2 CO 0.00 1.07 0.64 -0.44 -0.87 0.00 0.00 176.83 177.23 2dk7 s SER 3 N -6.54 6.70 0.87 4.97 0.01 -1.26 -4.86 113.70 113.60 2dk7 s SER 3 Ca -0.13 0.62 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2dk7 s SER 3 Cb 0.05 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2dk7 s SER 3 CO 0.81 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2dk7 n GLY 4 N 4.35 1.14 3.33 3.44 0.00 -1.26 -4.47 105.19 111.72 2dk7 n GLY 4 Ca 0.08 0.59 -0.12 0.00 0.00 0.00 0.00 46.02 46.57 2dk7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dk7 s SER 5 N -4.00 -0.48 0.07 1.61 0.15 -1.26 -4.96 113.70 104.83 2dk7 s SER 5 Ca 0.00 0.91 -0.36 0.00 0.70 0.00 0.00 55.95 57.20 2dk7 s SER 5 Cb 0.00 0.89 -0.18 0.00 -1.71 0.00 0.00 66.02 65.01 2dk7 s SER 5 CO 0.00 -0.16 1.58 0.28 1.20 0.00 0.00 173.24 176.14 2dk7 h SER 6 N 5.86 -1.13 0.00 5.45 0.02 -1.86 -3.46 113.55 118.43 2dk7 h SER 6 Ca -0.29 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2dk7 h SER 6 Cb 1.18 0.33 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2dk7 h SER 6 CO 0.24 -0.69 0.00 0.61 -1.14 0.00 0.00 176.83 175.85 2dk7 n GLY 7 N -1.58 1.50 2.82 -3.77 0.00 -1.26 -4.36 105.19 98.53 2dk7 n GLY 7 Ca -0.14 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 2dk7 n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dk7 n LYS 8 N 0.00 -5.03 -3.08 1.61 4.81 -1.26 -4.95 118.16 110.26 2dk7 n LYS 8 Ca 0.00 0.53 -0.44 0.00 -0.87 0.00 0.00 58.31 57.52 2dk7 n LYS 8 Cb 0.00 -4.64 -0.00 0.00 0.02 0.00 0.00 35.03 30.40 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 -3.20 4.21 0.43 3.14 0.00 -1.26 -5.02 121.76 120.05 2dk7 s ALA 9 Ca 0.36 -3.49 -0.25 0.00 0.00 0.00 0.00 51.96 48.58 2dk7 s ALA 9 Cb -0.16 -3.94 -0.08 0.00 0.00 0.00 0.00 23.12 18.95 2dk7 s ALA 9 CO 0.46 -2.59 1.27 0.15 0.00 0.00 0.00 175.76 175.04 2dk7 s LYS 10 N 0.71 3.84 0.49 0.00 3.01 -1.26 -4.90 119.74 121.63 2dk7 s LYS 10 Ca 0.38 2.05 -0.22 0.00 -1.01 0.00 0.00 55.97 57.17 2dk7 s LYS 10 Cb -0.05 -2.62 -0.07 0.00 -1.01 0.00 0.00 37.83 34.07 2dk7 s LYS 10 CO -0.03 -0.56 1.15 -1.25 0.51 0.00 0.00 175.35 175.17 2dk7 s PRO 11 N -2.41 3.63 0.04 -1.68 0.04 -1.26 -3.92 135.00 129.44 2dk7 s PRO 11 Ca 0.60 1.72 0.15 0.00 0.04 0.00 0.00 61.00 63.51 2dk7 s PRO 11 Cb -0.36 -2.27 -0.16 0.00 0.04 0.00 0.00 34.50 31.75 2dk7 s PRO 11 CO 0.45 -0.65 0.80 -0.39 0.04 0.00 0.00 177.00 177.25 2dk7 h VAL 12 N 1.65 0.62 -2.95 -0.36 -1.51 -0.32 -3.47 116.25 109.91 2dk7 h VAL 12 Ca -0.50 -2.22 0.06 0.00 -1.23 0.00 0.00 66.70 62.81 2dk7 h VAL 12 Cb 1.25 2.16 -0.04 0.00 -2.13 0.00 0.00 31.29 32.53 2dk7 h VAL 12 CO 0.59 0.35 0.26 0.00 -1.23 0.00 0.00 177.57 177.55 2dk7 s ALA 13 N -2.83 -1.17 -0.23 5.19 0.00 -1.24 -4.98 121.76 116.52 2dk7 s ALA 13 Ca -0.03 -0.36 -0.08 0.00 0.00 0.00 0.00 51.96 51.48 2dk7 s ALA 13 Cb 0.08 0.80 0.10 0.00 0.00 0.00 0.00 23.12 24.10 2dk7 s ALA 13 CO 0.81 -1.03 0.50 0.99 0.00 0.00 0.00 175.76 177.03 2dk7 s THR 14 N -3.54 -0.67 -0.10 0.00 2.01 -1.26 -1.50 115.64 110.57 2dk7 s THR 14 Ca 0.12 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.25 2dk7 s THR 14 Cb -0.05 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 71.70 2dk7 s THR 14 CO 0.07 0.04 -0.15 0.00 -0.69 0.00 0.00 174.62 173.90 2dk7 s ALA 15 N 2.56 1.65 0.09 7.40 0.00 0.56 -4.97 121.76 129.04 2dk7 s ALA 15 Ca -0.04 -0.70 -0.31 0.00 0.00 0.00 0.00 51.96 50.92 2dk7 s ALA 15 Cb -0.11 -0.80 -0.07 0.00 0.00 0.00 0.00 23.12 22.13 2dk7 s ALA 15 CO -0.15 -0.05 1.38 -1.25 0.00 0.00 0.00 175.76 175.69 2dk7 s PRO 16 N 0.94 4.32 0.18 0.00 0.04 -1.26 0.60 135.00 139.83 2dk7 s PRO 16 Ca -0.08 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 2dk7 s PRO 16 Cb -0.15 -3.32 -0.08 0.00 0.04 0.00 0.00 34.50 30.99 2dk7 s PRO 16 CO -0.01 -0.45 1.05 0.42 0.04 0.00 0.00 177.00 178.05 2dk7 s ILE 17 N 1.36 3.99 0.14 0.56 1.01 0.95 -4.87 121.20 124.34 2dk7 s ILE 17 Ca 0.64 1.77 -0.31 0.00 0.00 0.00 0.00 60.65 62.75 2dk7 s ILE 17 Cb -0.35 -4.13 -0.08 0.00 0.01 0.00 0.00 42.46 37.91 2dk7 s ILE 17 CO 0.29 0.33 1.34 -2.16 0.00 0.00 0.00 174.94 174.75 2dk7 s PRO 18 N -0.51 4.35 0.00 2.79 0.04 -1.26 -3.57 135.00 136.84 2dk7 s PRO 18 Ca 0.47 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2dk7 s PRO 18 Cb -0.28 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2dk7 s PRO 18 CO 0.34 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2dk7 n GLY 19 N 3.12 2.23 3.89 0.56 0.00 -1.26 -4.87 105.19 108.86 2dk7 n GLY 19 Ca 0.10 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 5.22 -1.78 2.61 -4.23 -1.23 -4.97 115.64 111.26 2dk7 s THR 20 Ca 0.00 0.10 0.15 0.00 -1.18 0.00 0.00 61.69 60.76 2dk7 s THR 20 Cb 0.00 -3.61 0.37 0.00 1.34 0.00 0.00 72.50 70.60 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 0.59 0.38 -2.18 3.99 -0.04 -1.26 -4.27 135.00 132.20 2dk7 n PRO 21 Ca -0.07 0.06 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 2dk7 n PRO 21 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.22 2.87 -0.08 0.54 0.52 -1.26 -4.26 118.94 115.04 2dk7 s TRP 22 Ca 0.20 1.54 -0.01 0.00 0.02 0.00 0.00 56.10 57.85 2dk7 s TRP 22 Cb 0.10 -3.11 0.03 0.00 -1.15 0.00 0.00 33.47 29.34 2dk7 s TRP 22 CO 0.20 -1.22 -0.02 0.00 0.02 0.00 0.00 176.95 175.92 2dk7 s VAL 24 N 1.80 3.75 -0.08 0.00 1.01 0.20 -1.22 120.40 125.86 2dk7 s VAL 24 Ca 0.03 0.86 0.01 0.00 0.00 0.00 0.00 61.98 62.89 2dk7 s VAL 24 Cb -0.13 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2dk7 s VAL 24 CO -0.06 -0.25 -0.11 -0.69 0.00 0.00 0.00 175.10 174.00 2dk7 s VAL 25 N 4.81 3.31 0.26 2.92 1.01 0.59 -0.33 120.40 132.98 2dk7 s VAL 25 Ca 0.70 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 62.13 2dk7 s VAL 25 Cb -0.26 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2dk7 s VAL 25 CO 0.28 0.57 0.25 0.26 0.00 0.00 0.00 175.10 176.46 2dk7 s TRP 26 N -0.45 3.18 0.28 5.22 0.51 -0.56 0.26 118.94 127.38 2dk7 s TRP 26 Ca 0.06 -0.10 0.04 0.00 -2.12 0.00 0.00 56.10 53.98 2dk7 s TRP 26 Cb -0.12 -1.49 -0.06 0.00 -0.81 0.00 0.00 33.47 30.99 2dk7 s TRP 26 CO 0.02 0.46 0.01 0.95 -0.51 0.00 0.00 176.95 177.88 2dk7 s THR 27 N -2.11 1.20 -0.14 2.01 -4.23 0.19 0.39 115.64 112.96 2dk7 s THR 27 Ca 0.34 -2.04 0.30 0.00 -1.18 0.00 0.00 61.69 59.11 2dk7 s THR 27 Cb -0.08 -2.56 0.34 0.00 1.34 0.00 0.00 72.50 71.54 2dk7 s THR 27 CO 0.26 -0.18 1.87 1.23 -0.54 0.00 0.00 174.62 177.27 2dk7 h GLY 28 N 2.29 0.00 -4.32 3.99 0.00 -1.86 -3.19 103.07 99.98 2dk7 h GLY 28 Ca -0.40 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.41 2dk7 h GLY 28 CO 0.67 0.00 0.55 1.34 0.00 0.00 0.00 176.54 179.10 2dk7 n ASP 29 N -2.79 6.76 -4.32 0.19 2.03 -1.26 -4.82 116.55 112.34 2dk7 n ASP 29 Ca 0.01 -3.33 -0.37 0.00 0.52 0.00 0.00 54.79 51.63 2dk7 n ASP 29 Cb 0.30 -1.15 -0.08 0.00 -0.72 0.00 0.00 41.12 39.47 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 0.37 -0.80 -4.35 -0.67 -0.58 -1.21 -4.90 120.64 108.51 2dk7 n GLU 30 Ca 0.47 0.12 -0.18 0.00 -0.42 0.00 0.00 57.16 57.15 2dk7 n GLU 30 Cb 0.52 -4.08 -0.10 0.00 -0.57 0.00 0.00 31.44 27.21 2dk7 n GLU 30 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2dk7 s ARG 31 N -6.96 1.35 -0.10 3.49 1.81 -1.25 -4.99 118.95 112.30 2dk7 s ARG 31 Ca 0.52 -1.66 -0.08 0.00 -1.72 0.00 0.00 55.73 52.79 2dk7 s ARG 31 Cb -0.31 -0.82 0.03 0.00 -0.45 0.00 0.00 34.95 33.40 2dk7 s ARG 31 CO 0.96 -0.00 0.26 0.54 -0.68 0.00 0.00 175.30 176.38 2dk7 s VAL 32 N -3.24 -0.01 0.33 3.52 0.11 -1.26 0.55 120.40 120.39 2dk7 s VAL 32 Ca 0.26 0.04 0.04 0.00 -2.93 0.00 0.00 61.98 59.39 2dk7 s VAL 32 Cb 0.04 -0.38 -0.06 0.00 -1.53 0.00 0.00 36.38 34.45 2dk7 s VAL 32 CO 0.08 0.01 0.05 0.72 -3.33 0.00 0.00 175.10 172.64 2dk7 s PHE 33 N 0.43 1.99 -0.17 1.54 -0.71 0.14 -4.93 117.98 116.28 2dk7 s PHE 33 Ca -0.02 -0.94 -0.06 0.00 -1.04 0.00 0.00 56.93 54.86 2dk7 s PHE 33 Cb -0.04 -1.30 -0.04 0.00 -1.21 0.00 0.00 43.02 40.43 2dk7 s PHE 33 CO -0.02 0.03 0.05 -0.06 -1.34 0.00 0.00 175.22 173.88 2dk7 s PHE 34 N -3.27 3.23 0.20 3.49 0.40 -1.17 -0.30 117.98 120.57 2dk7 s PHE 34 Ca 0.36 0.06 0.11 0.00 -0.60 0.00 0.00 56.93 56.86 2dk7 s PHE 34 Cb 0.09 -2.03 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 2dk7 s PHE 34 CO 0.16 0.19 -0.23 -0.47 0.70 0.00 0.00 175.22 175.57 2dk7 s TYR 35 N 0.18 2.24 -0.33 0.36 5.04 -0.35 -2.13 117.35 122.35 2dk7 s TYR 35 Ca 0.04 -0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 54.29 2dk7 s TYR 35 Cb -0.12 -1.10 0.11 0.00 0.35 0.00 0.00 41.96 41.20 2dk7 s TYR 35 CO 0.01 0.50 0.13 1.21 -1.34 0.00 0.00 175.55 176.06 2dk7 s ASN 36 N -2.75 3.83 0.00 4.32 3.84 0.20 0.57 114.94 124.95 2dk7 s ASN 36 Ca 0.21 -1.78 0.15 0.00 0.21 0.00 0.00 52.86 51.64 2dk7 s ASN 36 Cb -0.07 -0.79 0.77 0.00 -0.55 0.00 0.00 41.25 40.61 2dk7 s ASN 36 CO 0.10 -0.39 1.40 -0.81 -2.79 0.00 0.00 177.10 174.61 2dk7 n PRO 37 N 4.64 0.24 -0.04 0.43 -0.04 -1.26 0.31 135.00 139.28 2dk7 n PRO 37 Ca 0.00 0.13 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 2dk7 n PRO 37 Cb 0.40 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.25 1.62 -0.86 0.52 -1.04 -1.26 -4.40 114.28 107.61 2dk7 n THR 38 Ca 0.08 -0.72 0.07 0.00 -2.04 0.00 0.00 64.05 61.44 2dk7 n THR 38 Cb 0.11 -1.25 0.10 0.00 -1.82 0.00 0.00 70.33 67.47 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 -3.19 1.61 -2.55 12.58 -2.24 -1.06 -4.97 114.28 114.46 2dk7 n THR 39 Ca -0.29 -1.88 -0.07 0.00 -2.27 0.00 0.00 64.05 59.53 2dk7 n THR 39 Cb 1.06 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 69.25 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 -1.16 -2.64 -3.57 -0.78 1.74 0.15 -4.89 116.66 105.50 2dk7 n ARG 40 Ca 0.12 0.28 -0.37 0.00 -0.77 0.00 0.00 57.85 57.11 2dk7 n ARG 40 Cb 0.55 -4.83 -0.07 0.00 -1.02 0.00 0.00 32.46 27.09 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 -5.37 4.32 -0.21 0.55 1.98 -0.91 -4.91 118.68 114.12 2dk7 s LEU 41 Ca 0.03 0.61 -0.04 0.00 -2.89 0.00 0.00 54.13 51.84 2dk7 s LEU 41 Cb -0.02 -2.39 0.07 0.00 0.66 0.00 0.00 46.19 44.52 2dk7 s LEU 41 CO 0.04 0.19 0.10 -0.94 -1.89 0.00 0.00 176.35 173.84 2dk7 s SER 42 N -0.08 2.84 0.33 3.68 1.04 -1.26 0.59 113.70 120.84 2dk7 s SER 42 Ca 0.18 -0.88 0.07 0.00 0.48 0.00 0.00 55.95 55.80 2dk7 s SER 42 Cb -0.14 -0.34 -0.03 0.00 0.10 0.00 0.00 66.02 65.62 2dk7 s SER 42 CO 0.06 -0.38 0.29 -0.04 0.98 0.00 0.00 173.24 174.16 2dk7 s MET 43 N 2.07 2.74 0.04 4.02 -1.94 -0.91 -5.03 119.30 120.29 2dk7 s MET 43 Ca 0.04 -1.28 0.22 0.00 -1.71 0.00 0.00 55.69 52.96 2dk7 s MET 43 Cb -0.16 -2.49 -0.10 0.00 2.01 0.00 0.00 34.83 34.09 2dk7 s MET 43 CO -0.18 0.10 0.86 0.91 -0.01 0.00 0.00 175.02 176.70 2dk7 n TRP 44 N -1.38 0.23 -4.41 -0.03 7.02 -1.26 -3.03 117.44 114.58 2dk7 n TRP 44 Ca -0.02 0.07 -0.31 0.00 -1.02 0.00 0.00 57.50 56.22 2dk7 n TRP 44 Cb 0.60 -0.45 -0.04 0.00 -2.42 0.00 0.00 31.31 28.99 2dk7 n TRP 44 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2dk7 s ASP 45 N -4.13 4.35 -0.48 -0.99 1.11 -1.26 -4.77 116.67 110.50 2dk7 s ASP 45 Ca 0.00 -1.52 -0.23 0.00 0.18 0.00 0.00 52.55 50.99 2dk7 s ASP 45 Cb 0.14 0.58 0.03 0.00 1.07 0.00 0.00 42.92 44.74 2dk7 s ASP 45 CO 0.84 -1.00 0.78 -0.60 1.18 0.00 0.00 175.17 176.37 2dk7 s ARG 46 N -4.06 3.34 0.71 8.23 3.00 -1.26 -4.54 118.95 124.37 2dk7 s ARG 46 Ca 0.15 -0.26 -0.13 0.00 -1.00 0.00 0.00 55.73 54.49 2dk7 s ARG 46 Cb -0.01 -3.98 0.02 0.00 0.00 0.00 0.00 34.95 30.99 2dk7 s ARG 46 CO 0.09 -1.20 1.10 -1.25 0.00 0.00 0.00 175.30 174.05 2dk7 s PRO 47 N 3.30 2.57 0.23 5.12 0.04 -1.26 -4.81 135.00 140.19 2dk7 s PRO 47 Ca 0.28 1.30 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 2dk7 s PRO 47 Cb -0.13 -1.93 0.34 0.00 0.04 0.00 0.00 34.50 32.82 2dk7 s PRO 47 CO 0.20 -1.42 1.79 -0.44 0.04 0.00 0.00 177.00 177.17 2dk7 h ASP 48 N -0.46 0.50 -1.20 6.66 3.32 -1.96 -1.05 116.42 122.24 2dk7 h ASP 48 Ca -0.45 0.06 0.35 0.00 0.02 0.00 0.00 57.03 57.00 2dk7 h ASP 48 Cb 1.24 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 2dk7 h ASP 48 CO 0.53 0.29 1.19 0.47 -1.72 0.00 0.00 179.24 180.00 2dk7 n ASP 49 N -4.84 0.00 -0.07 6.45 9.92 -1.26 0.17 116.55 126.92 2dk7 n ASP 49 Ca 0.11 0.76 -0.07 0.00 -0.53 0.00 0.00 54.79 55.07 2dk7 n ASP 49 Cb 0.27 -0.30 -0.10 0.00 -0.64 0.00 0.00 41.12 40.34 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 -3.28 0.01 -4.50 0.64 4.77 -0.46 -4.95 117.00 109.23 2dk7 n LEU 50 Ca 0.27 -0.00 -0.51 0.00 -0.03 0.00 0.00 56.01 55.74 2dk7 n LEU 50 Cb 1.55 0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 42.89 2dk7 n LEU 50 CO 0.27 0.33 1.72 -0.38 -1.33 0.00 0.00 177.39 177.99 2dk7 n ILE 51 N -2.49 0.24 0.00 -0.08 5.41 0.44 -1.28 119.36 121.59 2dk7 n ILE 51 Ca -0.21 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.32 2dk7 n ILE 51 Cb 0.93 -1.61 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 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 6.08 0.82 3.81 7.39 0.00 -1.26 -4.94 105.19 117.09 2dk7 n GLY 52 Ca 0.38 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 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 4.29 -0.03 1.61 0.52 -0.41 -4.99 118.95 119.94 2dk7 s ARG 53 Ca 0.00 0.86 0.02 0.00 -0.52 0.00 0.00 55.73 56.10 2dk7 s ARG 53 Cb 0.00 -3.08 -0.25 0.00 0.52 0.00 0.00 34.95 32.14 2dk7 s ARG 53 CO 0.00 0.51 0.72 0.00 0.02 0.00 0.00 175.30 176.55 2dk7 h ALA 54 N 3.96 0.49 -0.34 2.13 0.00 -1.99 -3.38 119.26 120.12 2dk7 h ALA 54 Ca -0.48 -1.28 0.08 0.00 0.00 0.00 0.00 54.91 53.22 2dk7 h ALA 54 Cb 1.20 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 19.32 2dk7 h ALA 54 CO 0.65 1.34 -0.25 -0.44 0.00 0.00 0.00 179.25 180.55 2dk7 h ASP 55 N 0.04 -0.84 -0.64 0.00 5.19 -1.94 -0.55 116.42 117.68 2dk7 h ASP 55 Ca -0.28 0.16 0.13 0.00 -0.62 0.00 0.00 57.03 56.43 2dk7 h ASP 55 Cb 2.00 0.41 -0.11 0.00 0.18 0.00 0.00 39.33 41.81 2dk7 h ASP 55 CO 0.12 -0.28 -0.01 1.62 -3.12 0.00 0.00 179.24 177.57 2dk7 h VAL 56 N -0.21 0.46 0.75 -1.35 3.04 -1.90 -2.16 116.25 114.89 2dk7 h VAL 56 Ca 0.17 -0.04 -0.04 0.00 -1.01 0.00 0.00 66.70 65.78 2dk7 h VAL 56 Cb 0.48 0.34 0.01 0.00 -2.01 0.00 0.00 31.29 30.11 2dk7 h VAL 56 CO -0.47 0.02 -0.36 0.44 -1.01 0.00 0.00 177.57 176.19 2dk7 h ASP 57 N 0.11 -0.86 -0.90 3.17 5.19 -1.42 -2.95 116.42 118.75 2dk7 h ASP 57 Ca 0.34 0.02 0.09 0.00 -0.62 0.00 0.00 57.03 56.86 2dk7 h ASP 57 Cb 0.55 0.22 -0.11 0.00 0.18 0.00 0.00 39.33 40.17 2dk7 h ASP 57 CO -0.56 -0.59 -0.50 1.17 -3.12 0.00 0.00 179.24 175.64 2dk7 n LYS 58 N -5.51 -0.37 -0.04 3.56 4.81 -0.33 -0.81 118.16 119.47 2dk7 n LYS 58 Ca -0.14 1.37 -0.09 0.00 -0.87 0.00 0.00 58.31 58.58 2dk7 n LYS 58 Cb 0.41 -2.02 -0.06 0.00 0.02 0.00 0.00 35.03 33.38 2dk7 n LYS 58 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2dk7 h ILE 59 N 0.00 0.00 -0.94 3.15 2.04 -1.40 -0.04 117.51 120.32 2dk7 h ILE 59 Ca 0.17 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.30 2dk7 h ILE 59 Cb 0.40 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.34 2dk7 h ILE 59 CO -0.86 0.00 0.41 0.40 0.00 0.00 0.00 178.15 178.10 2dk7 h ILE 60 N -0.30 0.35 -0.76 -0.67 2.04 -0.98 0.39 117.51 117.58 2dk7 h ILE 60 Ca 0.03 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2dk7 h ILE 60 Cb 0.38 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 2dk7 h ILE 60 CO -0.30 0.06 0.44 1.56 0.00 0.00 0.00 178.15 179.90 2dk7 h GLN 61 N 0.31 1.05 -3.67 2.37 4.20 0.63 -3.35 115.11 116.65 2dk7 h GLN 61 Ca 0.63 -0.11 -0.64 0.00 0.06 0.00 0.00 58.65 58.58 2dk7 h GLN 61 Cb 1.32 -0.21 -0.41 0.00 0.30 0.00 0.00 27.48 28.48 2dk7 h GLN 61 CO -0.61 0.77 -0.65 -2.00 -0.67 0.00 0.00 178.83 175.67 2dk7 s GLU 62 N -5.90 1.86 0.50 1.46 2.56 0.14 -5.10 118.70 114.21 2dk7 s GLU 62 Ca -0.13 -2.45 -0.21 0.00 0.00 0.00 0.00 54.97 52.18 2dk7 s GLU 62 Cb 0.15 -3.28 -0.07 0.00 2.00 0.00 0.00 34.13 32.94 2dk7 s GLU 62 CO 0.80 -1.07 1.15 -1.25 -0.56 0.00 0.00 175.26 174.32 2dk7 s PRO 63 N -0.02 3.56 -0.00 4.30 0.04 -1.16 -4.68 135.00 137.03 2dk7 s PRO 63 Ca 0.16 1.69 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 2dk7 s PRO 63 Cb -0.24 -2.20 -0.18 0.00 0.04 0.00 0.00 34.50 31.91 2dk7 s PRO 63 CO -0.02 -0.70 1.29 -1.00 0.04 0.00 0.00 177.00 176.61 2dk7 h PRO 64 N 1.61 0.13 0.06 0.56 0.13 -1.97 -3.32 132.00 129.20 2dk7 h PRO 64 Ca -0.50 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2dk7 h PRO 64 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2dk7 h PRO 64 CO 0.58 0.58 -0.03 1.12 -0.23 0.00 0.00 178.00 180.03 2dk7 h HIS 65 N -0.32 -0.07 -2.22 1.56 2.07 -1.97 -3.35 115.15 110.85 2dk7 h HIS 65 Ca 0.01 -0.00 -0.71 0.00 -2.85 0.00 0.00 60.37 56.82 2dk7 h HIS 65 Cb 0.56 0.02 -0.17 0.00 2.57 0.00 0.00 27.41 30.39 2dk7 h HIS 65 CO 0.09 0.15 1.13 0.21 -3.07 0.00 0.00 177.93 176.44 2dk7 s LYS 66 N -5.34 3.84 0.03 5.12 2.47 -1.25 -4.99 119.74 119.62 2dk7 s LYS 66 Ca -0.14 -2.13 0.07 0.00 -1.56 0.00 0.00 55.97 52.20 2dk7 s LYS 66 Cb 0.04 -5.01 -0.03 0.00 -1.46 0.00 0.00 37.83 31.37 2dk7 s LYS 66 CO 0.65 -1.79 -0.20 0.15 0.16 0.00 0.00 175.35 174.32 2dk7 s LYS 67 N 2.27 2.07 -1.37 4.03 1.02 -1.26 -4.24 119.74 122.25 2dk7 s LYS 67 Ca 0.38 -0.97 -0.03 0.00 0.02 0.00 0.00 55.97 55.37 2dk7 s LYS 67 Cb -0.03 -2.15 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 2dk7 s LYS 67 CO -0.05 0.55 0.71 0.45 -0.92 0.00 0.00 175.35 176.09 2dk7 n SER 68 N 1.76 -1.74 0.00 2.83 2.88 -1.26 -4.96 113.62 113.12 2dk7 n SER 68 Ca -0.16 -0.85 0.00 0.00 -1.33 0.00 0.00 58.87 56.53 2dk7 n SER 68 Cb 0.52 -3.83 0.00 0.00 -0.75 0.00 0.00 64.21 60.15 2dk7 n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dk7 n GLY 69 N -1.66 0.96 0.24 0.46 0.00 -1.26 -4.37 105.19 99.55 2dk7 n GLY 69 Ca -0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 0.29 1.61 0.13 -1.93 -3.20 132.00 128.89 2dk7 h PRO 70 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2dk7 h PRO 70 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dk7 h PRO 70 CO 0.00 0.18 -0.14 0.77 -0.23 0.00 0.00 178.00 178.58 2dk7 h SER 71 N 0.00 -0.33 0.53 1.44 0.02 -1.98 -3.28 113.55 109.95 2dk7 h SER 71 Ca -0.00 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2dk7 h SER 71 Cb 0.63 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 2dk7 h SER 71 CO 0.02 -0.05 -0.48 -1.28 -1.14 0.00 0.00 176.83 173.91 2dk7 h SER 72 N -0.61 -1.30 0.00 3.07 0.87 -1.75 -3.52 113.55 110.31 2dk7 h SER 72 Ca -0.04 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2dk7 h SER 72 Cb 0.44 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2dk7 h SER 72 CO 0.06 -0.65 0.00 0.61 -0.53 0.00 0.00 176.83 176.33