#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 0.08 0.16 1.61 0.01 -1.26 -5.19 113.70 109.11 2dk7 s SER 2 Ca 0.00 -1.13 -0.14 0.00 1.31 0.00 0.00 55.95 55.99 2dk7 s SER 2 Cb 0.00 0.53 0.02 0.00 0.21 0.00 0.00 66.02 66.78 2dk7 s SER 2 CO 0.00 -1.06 0.40 -0.44 0.41 0.00 0.00 173.24 172.55 2dk7 s SER 3 N -3.08 -0.14 0.00 2.44 0.01 -1.26 -4.99 113.70 106.67 2dk7 s SER 3 Ca 0.28 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2dk7 s SER 3 Cb 0.02 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2dk7 s SER 3 CO 0.11 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2dk7 n GLY 4 N -0.26 2.13 3.86 3.44 0.00 -1.26 -4.82 105.19 108.29 2dk7 n GLY 4 Ca -0.11 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 4.14 -0.74 0.05 1.61 2.88 -1.26 -4.70 113.62 115.60 2dk7 n SER 5 Ca 0.00 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.57 2dk7 n SER 5 Cb 0.00 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.23 2dk7 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dk7 n SER 6 N -1.84 0.87 -1.49 -3.46 7.64 -1.26 -5.13 113.62 108.95 2dk7 n SER 6 Ca -0.01 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2dk7 n SER 6 Cb 0.40 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2dk7 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dk7 n GLY 7 N 3.23 -2.84 0.37 0.23 0.00 -1.26 -4.93 105.19 100.00 2dk7 n GLY 7 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 2dk7 n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dk7 h LYS 8 N 0.00 -0.41 -5.85 1.61 3.64 -2.00 -3.26 116.57 110.30 2dk7 h LYS 8 Ca 0.00 0.03 -0.54 0.00 -1.27 0.00 0.00 60.65 58.86 2dk7 h LYS 8 Cb 0.00 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 2dk7 h LYS 8 CO 0.00 -0.27 1.59 0.00 -2.27 0.00 0.00 179.45 178.50 2dk7 s ALA 9 N -5.92 2.65 0.41 5.00 0.00 -1.26 -4.97 121.76 117.67 2dk7 s ALA 9 Ca -0.15 -2.39 -0.27 0.00 0.00 0.00 0.00 51.96 49.15 2dk7 s ALA 9 Cb 0.10 -4.60 -0.10 0.00 0.00 0.00 0.00 23.12 18.52 2dk7 s ALA 9 CO 0.65 -3.94 1.47 1.63 0.00 0.00 0.00 175.76 175.57 2dk7 n LYS 10 N 8.59 2.49 -2.26 0.00 4.76 -1.23 -4.96 118.16 125.55 2dk7 n LYS 10 Ca 0.42 0.88 -0.36 0.00 -2.87 0.00 0.00 58.31 56.38 2dk7 n LYS 10 Cb 0.48 -2.66 -0.01 0.00 -1.84 0.00 0.00 35.03 31.00 2dk7 n LYS 10 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dk7 s PRO 11 N -2.28 3.63 -0.05 1.97 0.04 -1.26 -4.37 135.00 132.68 2dk7 s PRO 11 Ca 0.57 1.73 0.18 0.00 0.04 0.00 0.00 61.00 63.52 2dk7 s PRO 11 Cb -0.46 -2.28 -0.22 0.00 0.04 0.00 0.00 34.50 31.58 2dk7 s PRO 11 CO 0.61 -0.65 0.50 1.33 0.04 0.00 0.00 177.00 178.82 2dk7 n VAL 12 N -0.75 0.99 -3.45 -0.36 0.24 0.11 -4.94 118.33 110.16 2dk7 n VAL 12 Ca 0.09 -0.70 -0.14 0.00 -2.04 0.00 0.00 64.34 61.55 2dk7 n VAL 12 Cb 0.49 -0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 32.35 2dk7 n VAL 12 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dk7 s ALA 13 N -2.92 -1.66 -0.14 2.33 0.00 -1.20 -4.98 121.76 113.19 2dk7 s ALA 13 Ca -0.06 0.75 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 2dk7 s ALA 13 Cb 0.09 0.61 0.06 0.00 0.00 0.00 0.00 23.12 23.88 2dk7 s ALA 13 CO 0.84 -0.65 0.32 0.99 0.00 0.00 0.00 175.76 177.26 2dk7 s THR 14 N -2.98 -0.19 -0.04 0.00 2.01 -1.26 -0.65 115.64 112.52 2dk7 s THR 14 Ca -0.02 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.16 2dk7 s THR 14 Cb -0.01 -0.50 0.01 0.00 0.01 0.00 0.00 72.50 72.02 2dk7 s THR 14 CO -0.06 0.07 -0.08 0.00 -0.69 0.00 0.00 174.62 173.86 2dk7 s ALA 15 N 1.73 0.87 0.09 7.40 0.00 0.81 -4.98 121.76 127.68 2dk7 s ALA 15 Ca -0.06 -0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.36 2dk7 s ALA 15 Cb -0.10 -0.41 -0.07 0.00 0.00 0.00 0.00 23.12 22.53 2dk7 s ALA 15 CO -0.10 0.08 1.38 -1.25 0.00 0.00 0.00 175.76 175.86 2dk7 s PRO 16 N 0.59 4.32 0.13 0.00 0.04 -1.26 0.05 135.00 138.87 2dk7 s PRO 16 Ca -0.10 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 2dk7 s PRO 16 Cb -0.13 -3.32 -0.07 0.00 0.04 0.00 0.00 34.50 31.03 2dk7 s PRO 16 CO 0.01 -0.45 1.15 0.42 0.04 0.00 0.00 177.00 178.18 2dk7 s ILE 17 N 1.33 3.88 -0.04 0.56 1.01 0.57 -4.88 121.20 123.63 2dk7 s ILE 17 Ca 0.64 1.50 -0.30 0.00 0.00 0.00 0.00 60.65 62.49 2dk7 s ILE 17 Cb -0.35 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 2dk7 s ILE 17 CO 0.30 0.20 1.48 -2.16 0.00 0.00 0.00 174.94 174.76 2dk7 s PRO 18 N 0.19 4.23 0.00 2.79 0.04 -1.26 -3.45 135.00 137.54 2dk7 s PRO 18 Ca 0.53 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2dk7 s PRO 18 Cb -0.30 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.50 2dk7 s PRO 18 CO 0.33 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2dk7 n GLY 19 N 3.83 2.77 3.90 0.56 0.00 -1.26 -4.90 105.19 110.08 2dk7 n GLY 19 Ca 0.15 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 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 5.24 -1.91 2.61 -4.23 -1.22 -4.97 115.64 111.16 2dk7 s THR 20 Ca 0.00 -0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.66 2dk7 s THR 20 Cb 0.00 -3.61 0.41 0.00 1.34 0.00 0.00 72.50 70.64 2dk7 s THR 20 CO 0.00 0.16 1.36 -0.81 -0.54 0.00 0.00 174.62 174.78 2dk7 n PRO 21 N 0.43 0.44 -1.80 3.99 -0.04 -1.26 -4.27 135.00 132.49 2dk7 n PRO 21 Ca -0.05 0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 63.11 2dk7 n PRO 21 Cb 0.52 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.09 2.95 -0.12 0.54 0.52 -1.26 -4.29 118.94 115.19 2dk7 s TRP 22 Ca 0.22 1.49 -0.03 0.00 0.02 0.00 0.00 56.10 57.80 2dk7 s TRP 22 Cb 0.11 -2.99 0.04 0.00 -1.15 0.00 0.00 33.47 29.48 2dk7 s TRP 22 CO 0.19 -1.27 0.05 0.00 0.02 0.00 0.00 176.95 175.94 2dk7 s VAL 24 N 2.05 2.53 -0.10 0.00 1.01 0.11 -1.61 120.40 124.38 2dk7 s VAL 24 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2dk7 s VAL 24 Cb -0.14 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.01 2dk7 s VAL 24 CO -0.06 0.04 -0.09 -0.69 0.00 0.00 0.00 175.10 174.30 2dk7 s VAL 25 N 0.88 1.05 0.34 2.92 1.01 0.18 -0.13 120.40 126.65 2dk7 s VAL 25 Ca 0.68 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.37 2dk7 s VAL 25 Cb -0.44 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2dk7 s VAL 25 CO 0.34 0.36 0.50 0.26 0.00 0.00 0.00 175.10 176.57 2dk7 s TRP 26 N 1.43 3.27 0.35 5.22 0.51 0.18 -0.11 118.94 129.78 2dk7 s TRP 26 Ca -0.00 0.01 0.04 0.00 -2.12 0.00 0.00 56.10 54.03 2dk7 s TRP 26 Cb -0.13 -1.95 -0.02 0.00 -0.81 0.00 0.00 33.47 30.56 2dk7 s TRP 26 CO -0.05 0.03 0.15 0.25 -0.51 0.00 0.00 176.95 176.82 2dk7 n THR 27 N -1.71 0.00 0.36 2.01 -2.24 0.97 0.04 114.28 113.71 2dk7 n THR 27 Ca -0.03 -2.10 0.12 0.00 -2.27 0.00 0.00 64.05 59.78 2dk7 n THR 27 Cb 0.57 0.81 0.21 0.00 -2.10 0.00 0.00 70.33 69.83 2dk7 n THR 27 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2dk7 h GLY 28 N 1.49 0.00 -4.19 3.38 0.00 -1.85 -3.33 103.07 98.57 2dk7 h GLY 28 Ca -0.27 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.56 2dk7 h GLY 28 CO 0.42 0.00 0.56 1.34 0.00 0.00 0.00 176.54 178.86 2dk7 n ASP 29 N -2.70 6.80 -4.42 0.19 -0.08 -1.26 -4.82 116.55 110.26 2dk7 n ASP 29 Ca 0.04 -3.34 -0.39 0.00 -1.51 0.00 0.00 54.79 49.60 2dk7 n ASP 29 Cb 0.49 -1.12 -0.08 0.00 2.34 0.00 0.00 41.12 42.75 2dk7 n ASP 29 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2dk7 n GLU 30 N 0.25 -0.78 -4.29 -0.67 1.02 -1.25 -4.90 120.64 110.01 2dk7 n GLU 30 Ca 0.46 0.12 -0.17 0.00 -0.02 0.00 0.00 57.16 57.55 2dk7 n GLU 30 Cb 0.53 -4.28 -0.10 0.00 -0.02 0.00 0.00 31.44 27.57 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 -7.16 1.18 -0.11 3.49 1.81 -1.26 -5.00 118.95 111.90 2dk7 s ARG 31 Ca 0.58 -1.46 -0.09 0.00 -1.72 0.00 0.00 55.73 53.03 2dk7 s ARG 31 Cb -0.34 -0.93 0.03 0.00 -0.45 0.00 0.00 34.95 33.26 2dk7 s ARG 31 CO 1.00 0.15 0.28 0.54 -0.68 0.00 0.00 175.30 176.59 2dk7 s VAL 32 N -2.85 -0.00 0.28 3.52 0.11 -1.26 -0.02 120.40 120.17 2dk7 s VAL 32 Ca 0.17 0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.28 2dk7 s VAL 32 Cb -0.01 -0.40 -0.06 0.00 -1.53 0.00 0.00 36.38 34.38 2dk7 s VAL 32 CO 0.04 0.01 0.01 0.72 -3.33 0.00 0.00 175.10 172.55 2dk7 s PHE 33 N 0.30 1.81 -0.17 1.54 -0.71 0.84 -4.91 117.98 116.69 2dk7 s PHE 33 Ca -0.01 -0.90 -0.06 0.00 -1.04 0.00 0.00 56.93 54.92 2dk7 s PHE 33 Cb -0.03 -1.11 -0.04 0.00 -1.21 0.00 0.00 43.02 40.64 2dk7 s PHE 33 CO -0.01 0.04 0.04 -0.06 -1.34 0.00 0.00 175.22 173.89 2dk7 s PHE 34 N -3.29 3.22 0.22 3.49 0.40 -1.19 -0.64 117.98 120.18 2dk7 s PHE 34 Ca 0.32 0.03 0.11 0.00 -0.60 0.00 0.00 56.93 56.80 2dk7 s PHE 34 Cb 0.07 -2.03 -0.05 0.00 0.51 0.00 0.00 43.02 41.52 2dk7 s PHE 34 CO 0.12 0.17 -0.19 -0.47 0.70 0.00 0.00 175.22 175.55 2dk7 s TYR 35 N 0.23 2.38 -0.33 0.36 5.04 -0.63 -2.56 117.35 121.84 2dk7 s TYR 35 Ca 0.03 -0.32 -0.01 0.00 -2.44 0.00 0.00 57.07 54.33 2dk7 s TYR 35 Cb -0.13 -1.13 0.11 0.00 0.35 0.00 0.00 41.96 41.16 2dk7 s TYR 35 CO 0.01 0.57 0.13 1.21 -1.34 0.00 0.00 175.55 176.13 2dk7 s ASN 36 N -2.99 3.75 0.00 4.32 3.84 0.48 0.34 114.94 124.69 2dk7 s ASN 36 Ca 0.25 -1.74 0.15 0.00 0.21 0.00 0.00 52.86 51.73 2dk7 s ASN 36 Cb -0.07 -0.71 0.87 0.00 -0.55 0.00 0.00 41.25 40.78 2dk7 s ASN 36 CO 0.13 -0.39 1.37 -0.81 -2.79 0.00 0.00 177.10 174.60 2dk7 n PRO 37 N 4.69 0.39 -0.08 0.43 -0.04 -1.26 0.19 135.00 139.32 2dk7 n PRO 37 Ca -0.00 0.05 -0.13 0.00 -0.04 0.00 0.00 63.50 63.38 2dk7 n PRO 37 Cb 0.41 -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 -1.10 1.50 -0.57 0.52 -1.04 -1.26 -4.46 114.28 107.87 2dk7 n THR 38 Ca 0.10 -0.74 0.05 0.00 -2.04 0.00 0.00 64.05 61.42 2dk7 n THR 38 Cb 0.08 -0.98 0.07 0.00 -1.82 0.00 0.00 70.33 67.68 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 -3.03 1.44 -3.47 12.58 -2.24 -1.04 -4.98 114.28 113.55 2dk7 n THR 39 Ca -0.34 -1.63 -0.23 0.00 -2.27 0.00 0.00 64.05 59.58 2dk7 n THR 39 Cb 1.08 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.42 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 -0.97 -2.63 -3.85 -0.78 1.74 0.13 -4.91 116.66 105.39 2dk7 n ARG 40 Ca 0.08 0.29 -0.36 0.00 -0.77 0.00 0.00 57.85 57.09 2dk7 n ARG 40 Cb 0.45 -4.92 -0.07 0.00 -1.02 0.00 0.00 32.46 26.90 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 -6.36 4.30 -0.22 0.55 1.98 -1.01 -4.94 118.68 112.99 2dk7 s LEU 41 Ca 0.42 0.38 -0.04 0.00 -2.89 0.00 0.00 54.13 52.00 2dk7 s LEU 41 Cb -0.23 -2.07 0.08 0.00 0.66 0.00 0.00 46.19 44.63 2dk7 s LEU 41 CO 0.52 0.34 0.10 -0.94 -1.89 0.00 0.00 176.35 174.47 2dk7 s SER 42 N -0.59 2.89 0.23 3.68 1.04 -1.26 -0.39 113.70 119.31 2dk7 s SER 42 Ca 0.13 -0.92 0.07 0.00 0.48 0.00 0.00 55.95 55.71 2dk7 s SER 42 Cb -0.12 -0.34 -0.04 0.00 0.10 0.00 0.00 66.02 65.63 2dk7 s SER 42 CO 0.02 -0.38 0.16 -0.04 0.98 0.00 0.00 173.24 173.98 2dk7 s MET 43 N 2.08 2.84 0.03 4.02 -1.94 -1.06 -5.02 119.30 120.26 2dk7 s MET 43 Ca 0.05 -1.05 0.24 0.00 -1.71 0.00 0.00 55.69 53.21 2dk7 s MET 43 Cb -0.16 -2.53 0.25 0.00 2.01 0.00 0.00 34.83 34.39 2dk7 s MET 43 CO -0.20 0.42 1.22 0.91 -0.01 0.00 0.00 175.02 177.36 2dk7 n TRP 44 N -0.95 0.16 -4.52 -0.03 7.02 -1.26 -3.20 117.44 114.66 2dk7 n TRP 44 Ca -0.08 0.05 -0.24 0.00 -1.02 0.00 0.00 57.50 56.20 2dk7 n TRP 44 Cb 0.57 -0.34 -0.11 0.00 -2.42 0.00 0.00 31.31 29.02 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 -3.46 3.19 -0.38 -0.99 1.01 -1.26 -4.79 116.67 109.98 2dk7 s ASP 45 Ca 0.08 -1.31 -0.29 0.00 0.71 0.00 0.00 52.55 51.73 2dk7 s ASP 45 Cb 0.16 -0.25 0.01 0.00 1.01 0.00 0.00 42.92 43.84 2dk7 s ASP 45 CO 0.76 -0.44 1.34 -0.60 0.21 0.00 0.00 175.17 176.43 2dk7 s ARG 46 N -3.75 3.71 0.78 8.23 3.00 -1.26 -4.65 118.95 125.01 2dk7 s ARG 46 Ca 0.34 1.00 -0.11 0.00 -1.00 0.00 0.00 55.73 55.97 2dk7 s ARG 46 Cb 0.07 -3.96 0.06 0.00 0.00 0.00 0.00 34.95 31.13 2dk7 s ARG 46 CO 0.16 -1.38 1.09 -1.25 0.00 0.00 0.00 175.30 173.92 2dk7 s PRO 47 N 4.60 2.18 0.15 5.12 0.04 -1.26 -4.81 135.00 141.02 2dk7 s PRO 47 Ca 0.58 1.15 -0.16 0.00 0.04 0.00 0.00 61.00 62.60 2dk7 s PRO 47 Cb -0.14 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.56 2dk7 s PRO 47 CO 0.29 -1.69 1.76 0.38 0.04 0.00 0.00 177.00 177.78 2dk7 h ASP 48 N -1.16 0.18 -1.37 6.66 2.03 -1.94 -1.54 116.42 119.27 2dk7 h ASP 48 Ca -0.44 0.03 0.40 0.00 -0.73 0.00 0.00 57.03 56.29 2dk7 h ASP 48 Cb 1.23 -0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.68 2dk7 h ASP 48 CO 0.51 0.14 1.19 0.47 -1.03 0.00 0.00 179.24 180.53 2dk7 n ASP 49 N -4.99 0.00 -0.07 4.15 8.00 -1.26 0.22 116.55 122.60 2dk7 n ASP 49 Ca 0.01 0.79 -0.07 0.00 0.71 0.00 0.00 54.79 56.23 2dk7 n ASP 49 Cb 0.11 -0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 40.74 2dk7 n ASP 49 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dk7 n LEU 50 N -3.39 0.00 -4.71 0.64 4.77 -0.69 -4.93 117.00 108.69 2dk7 n LEU 50 Ca 0.31 0.00 -0.58 0.00 -0.03 0.00 0.00 56.01 55.71 2dk7 n LEU 50 Cb 1.60 0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 42.98 2dk7 n LEU 50 CO 0.31 0.36 1.34 -0.38 -1.33 0.00 0.00 177.39 177.69 2dk7 n ILE 51 N -2.55 0.31 0.00 -0.08 5.41 0.58 -0.77 119.36 122.27 2dk7 n ILE 51 Ca -0.24 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.45 2dk7 n ILE 51 Cb 0.97 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 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 4.23 1.54 3.76 7.39 0.00 -1.26 -4.96 105.19 115.89 2dk7 n GLY 52 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.05 4.79 -0.05 1.61 0.52 0.05 -4.98 118.95 120.84 2dk7 s ARG 53 Ca 0.00 1.51 -0.08 0.00 -0.52 0.00 0.00 55.73 56.64 2dk7 s ARG 53 Cb 0.00 -3.20 -0.29 0.00 0.52 0.00 0.00 34.95 31.98 2dk7 s ARG 53 CO 0.00 0.44 0.65 0.00 0.02 0.00 0.00 175.30 176.41 2dk7 h ALA 54 N 3.97 0.24 -0.49 2.13 0.00 -1.98 -3.37 119.26 119.76 2dk7 h ALA 54 Ca -0.45 -1.19 0.10 0.00 0.00 0.00 0.00 54.91 53.36 2dk7 h ALA 54 Cb 1.20 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 19.36 2dk7 h ALA 54 CO 0.67 1.11 -0.20 0.38 0.00 0.00 0.00 179.25 181.21 2dk7 h ASP 55 N 0.09 -0.71 -0.70 0.00 3.04 -1.93 -0.27 116.42 115.95 2dk7 h ASP 55 Ca -0.34 0.17 0.15 0.00 -3.24 0.00 0.00 57.03 53.77 2dk7 h ASP 55 Cb 2.07 0.40 -0.11 0.00 -1.04 0.00 0.00 39.33 40.66 2dk7 h ASP 55 CO 0.16 -0.23 0.13 1.62 -2.04 0.00 0.00 179.24 178.87 2dk7 h VAL 56 N -0.09 0.52 0.64 4.15 3.04 -1.91 -1.70 116.25 120.88 2dk7 h VAL 56 Ca 0.23 -0.08 -0.03 0.00 -1.01 0.00 0.00 66.70 65.81 2dk7 h VAL 56 Cb 0.45 0.27 0.01 0.00 -2.01 0.00 0.00 31.29 30.01 2dk7 h VAL 56 CO -0.56 0.04 -0.31 0.44 -1.01 0.00 0.00 177.57 176.18 2dk7 h ASP 57 N 0.23 -0.72 -0.91 3.17 5.19 -1.26 -2.87 116.42 119.24 2dk7 h ASP 57 Ca 0.38 0.02 0.14 0.00 -0.62 0.00 0.00 57.03 56.96 2dk7 h ASP 57 Cb 0.64 0.19 -0.15 0.00 0.18 0.00 0.00 39.33 40.19 2dk7 h ASP 57 CO -0.51 -0.47 -0.35 1.17 -3.12 0.00 0.00 179.24 175.96 2dk7 n LYS 58 N -4.56 -0.21 -0.08 3.56 4.81 -0.48 0.05 118.16 121.26 2dk7 n LYS 58 Ca -0.11 1.40 -0.08 0.00 -0.87 0.00 0.00 58.31 58.66 2dk7 n LYS 58 Cb 0.34 -2.08 -0.02 0.00 0.02 0.00 0.00 35.03 33.28 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 0.27 -0.92 3.15 2.04 -1.31 0.10 117.51 120.84 2dk7 h ILE 59 Ca 0.32 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.23 2dk7 h ILE 59 Cb 0.55 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 2dk7 h ILE 59 CO -0.91 0.00 0.59 0.40 0.00 0.00 0.00 178.15 178.24 2dk7 h ILE 60 N -0.28 1.13 0.54 -0.67 2.04 -0.15 -2.84 117.51 117.28 2dk7 h ILE 60 Ca 0.15 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2dk7 h ILE 60 Cb 0.52 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2dk7 h ILE 60 CO -0.48 0.21 -0.26 1.56 0.00 0.00 0.00 178.15 179.18 2dk7 h GLN 61 N 1.13 -0.70 -3.49 2.37 4.20 0.61 -3.35 115.11 115.88 2dk7 h GLN 61 Ca 0.38 0.05 -0.70 0.00 0.06 0.00 0.00 58.65 58.43 2dk7 h GLN 61 Cb 0.05 0.16 -0.35 0.00 0.30 0.00 0.00 27.48 27.64 2dk7 h GLN 61 CO -0.14 -0.46 -0.25 -2.00 -0.67 0.00 0.00 178.83 175.32 2dk7 s GLU 62 N -6.02 2.87 0.75 1.46 2.12 0.20 -5.08 118.70 115.00 2dk7 s GLU 62 Ca -0.17 -2.80 -0.11 0.00 0.36 0.00 0.00 54.97 52.25 2dk7 s GLU 62 Cb 0.04 -3.85 0.05 0.00 0.26 0.00 0.00 34.13 30.63 2dk7 s GLU 62 CO 0.62 -1.21 1.09 -1.25 -0.54 0.00 0.00 175.26 173.97 2dk7 s PRO 63 N -0.51 2.37 0.08 4.30 0.04 -1.12 -4.70 135.00 135.46 2dk7 s PRO 63 Ca 0.21 1.21 -0.16 0.00 0.04 0.00 0.00 61.00 62.29 2dk7 s PRO 63 Cb -0.15 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 2dk7 s PRO 63 CO -0.07 -1.56 1.40 -1.00 0.04 0.00 0.00 177.00 175.81 2dk7 h PRO 64 N -0.91 0.61 0.00 0.56 0.13 -1.97 -2.89 132.00 127.54 2dk7 h PRO 64 Ca -0.44 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 2dk7 h PRO 64 Cb 1.23 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2dk7 h PRO 64 CO 0.52 0.92 0.10 -2.39 -0.23 0.00 0.00 178.00 176.92 2dk7 n HIS 65 N -4.34 0.37 -3.23 1.56 1.44 -1.26 -3.91 115.22 105.85 2dk7 n HIS 65 Ca -0.04 0.19 -0.46 0.00 -2.01 0.00 0.00 57.72 55.40 2dk7 n HIS 65 Cb 0.44 -0.73 -0.02 0.00 0.12 0.00 0.00 29.99 29.80 2dk7 n HIS 65 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2dk7 s LYS 66 N -3.21 3.58 -0.70 -1.40 -0.14 -1.09 -4.96 119.74 111.83 2dk7 s LYS 66 Ca -0.01 -2.26 0.02 0.00 -1.36 0.00 0.00 55.97 52.36 2dk7 s LYS 66 Cb 0.03 -4.54 0.17 0.00 -1.68 0.00 0.00 37.83 31.81 2dk7 s LYS 66 CO 0.10 -1.41 0.50 0.15 -0.76 0.00 0.00 175.35 173.93 2dk7 s LYS 67 N 0.83 2.55 0.16 1.68 -0.14 -1.25 -4.85 119.74 118.72 2dk7 s LYS 67 Ca 0.21 -3.08 0.06 0.00 -1.36 0.00 0.00 55.97 51.80 2dk7 s LYS 67 Cb -0.09 -3.55 -0.04 0.00 -1.68 0.00 0.00 37.83 32.46 2dk7 s LYS 67 CO -0.09 -1.23 -0.13 -1.12 -0.76 0.00 0.00 175.35 172.02 2dk7 s SER 68 N -0.67 2.21 0.00 2.83 0.01 -1.26 -5.02 113.70 111.80 2dk7 s SER 68 Ca 0.23 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2dk7 s SER 68 Cb -0.12 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2dk7 s SER 68 CO -0.11 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2dk7 n GLY 69 N -0.04 0.31 0.00 3.44 0.00 -1.26 -4.92 105.19 102.72 2dk7 n GLY 69 Ca -0.11 -0.69 0.06 0.00 0.00 0.00 0.00 46.02 45.28 2dk7 n GLY 69 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dk7 n PRO 70 N 0.00 0.49 -0.11 1.61 -0.04 -1.26 -2.88 135.00 132.81 2dk7 n PRO 70 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 2dk7 n PRO 70 Cb 0.00 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 31.99 2dk7 n PRO 70 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dk7 n SER 71 N -0.86 1.96 -3.68 3.54 3.41 -1.26 -4.99 113.62 111.75 2dk7 n SER 71 Ca 0.09 0.25 -0.29 0.00 -0.26 0.00 0.00 58.87 58.65 2dk7 n SER 71 Cb 0.04 -0.78 0.27 0.00 -0.26 0.00 0.00 64.21 63.48 2dk7 n SER 71 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dk7 n SER 72 N -4.00 -3.36 -0.58 4.04 2.88 -1.14 -5.30 113.62 106.16 2dk7 n SER 72 Ca -0.45 -0.62 0.14 0.00 -1.33 0.00 0.00 58.87 56.61 2dk7 n SER 72 Cb 0.88 -1.06 0.44 0.00 -0.75 0.00 0.00 64.21 63.71 2dk7 n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42