#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dk7 n SER 2 N 0.00 -2.52 -4.42 1.61 7.64 -1.26 -4.99 113.62 109.68 2dk7 n SER 2 Ca 0.00 0.63 -0.28 0.00 1.01 0.00 0.00 58.87 60.22 2dk7 n SER 2 Cb 0.00 -1.02 -0.12 0.00 -1.01 0.00 0.00 64.21 62.06 2dk7 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dk7 s SER 3 N -1.16 3.48 -1.63 6.43 0.01 -1.26 -4.72 113.70 114.86 2dk7 s SER 3 Ca 0.61 -0.76 -0.14 0.00 1.31 0.00 0.00 55.95 56.97 2dk7 s SER 3 Cb -0.42 -0.30 0.12 0.00 0.21 0.00 0.00 66.02 65.63 2dk7 s SER 3 CO 0.62 0.15 0.69 0.61 0.41 0.00 0.00 173.24 175.73 2dk7 n GLY 4 N 0.61 -0.39 3.75 3.44 0.00 -1.26 -4.92 105.19 106.43 2dk7 n GLY 4 Ca -0.15 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.55 6.48 0.34 1.61 0.15 -1.26 -5.09 113.70 112.38 2dk7 s SER 5 Ca 0.56 0.56 0.05 0.00 0.70 0.00 0.00 55.95 57.82 2dk7 s SER 5 Cb -0.31 -2.18 -0.07 0.00 -1.71 0.00 0.00 66.02 61.75 2dk7 s SER 5 CO 0.92 0.15 0.04 -0.55 1.20 0.00 0.00 173.24 175.00 2dk7 s SER 6 N 0.17 2.78 0.00 5.45 0.15 -1.26 -5.09 113.70 115.90 2dk7 s SER 6 Ca 0.17 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.46 2dk7 s SER 6 Cb -0.13 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 2dk7 s SER 6 CO 0.05 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.55 2dk7 n GLY 7 N -0.75 -1.73 0.00 9.45 0.00 -1.26 -4.77 105.19 106.13 2dk7 n GLY 7 Ca -0.03 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2dk7 n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dk7 n LYS 8 N 0.00 2.73 -3.04 1.61 2.85 -1.26 -5.00 118.16 116.05 2dk7 n LYS 8 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 2dk7 n LYS 8 Cb 0.00 -0.86 -0.06 0.00 -0.65 0.00 0.00 35.03 33.46 2dk7 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dk7 s ALA 9 N -1.69 3.45 -0.05 0.58 0.00 -1.26 -5.05 121.76 117.74 2dk7 s ALA 9 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.25 2dk7 s ALA 9 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 2dk7 s ALA 9 CO 0.00 -1.39 -0.16 0.21 0.00 0.00 0.00 175.76 174.42 2dk7 s LYS 10 N 2.87 2.50 0.73 0.00 2.20 -1.26 -5.06 119.74 121.72 2dk7 s LYS 10 Ca 0.27 -0.73 -0.12 0.00 -0.36 0.00 0.00 55.97 55.04 2dk7 s LYS 10 Cb -0.14 -2.35 0.03 0.00 -1.51 0.00 0.00 37.83 33.87 2dk7 s LYS 10 CO 0.15 0.59 1.10 -1.25 -0.36 0.00 0.00 175.35 175.59 2dk7 s PRO 11 N -0.66 2.47 -0.08 4.03 0.04 -1.26 -3.68 135.00 135.86 2dk7 s PRO 11 Ca 0.10 1.26 0.10 0.00 0.04 0.00 0.00 61.00 62.50 2dk7 s PRO 11 Cb -0.11 -1.92 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 2dk7 s PRO 11 CO 0.01 -1.49 0.09 1.33 0.04 0.00 0.00 177.00 176.98 2dk7 n VAL 12 N -3.08 0.54 -3.68 -0.36 0.24 1.00 -4.85 118.33 108.14 2dk7 n VAL 12 Ca 0.10 -0.40 -0.15 0.00 -2.04 0.00 0.00 64.34 61.84 2dk7 n VAL 12 Cb 0.53 -0.48 -0.08 0.00 -1.47 0.00 0.00 33.84 32.34 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 -2.39 -1.10 -0.04 2.33 0.00 -1.23 -4.97 121.76 114.36 2dk7 s ALA 13 Ca -0.05 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 2dk7 s ALA 13 Cb 0.04 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.22 2dk7 s ALA 13 CO 0.45 -0.29 0.06 0.99 0.00 0.00 0.00 175.76 176.96 2dk7 s THR 14 N -1.24 -0.11 -0.08 0.00 2.01 -1.26 0.05 115.64 115.01 2dk7 s THR 14 Ca -0.12 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2dk7 s THR 14 Cb -0.04 -0.14 0.02 0.00 0.01 0.00 0.00 72.50 72.35 2dk7 s THR 14 CO 0.06 0.15 -0.05 0.00 -0.69 0.00 0.00 174.62 174.09 2dk7 s ALA 15 N 1.85 0.98 0.07 7.40 0.00 0.09 -4.99 121.76 127.16 2dk7 s ALA 15 Ca 0.01 -0.29 -0.31 0.00 0.00 0.00 0.00 51.96 51.37 2dk7 s ALA 15 Cb -0.12 -0.69 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 2dk7 s ALA 15 CO -0.03 -0.24 1.39 -1.25 0.00 0.00 0.00 175.76 175.63 2dk7 s PRO 16 N 1.41 4.31 0.20 0.00 0.04 -1.26 0.25 135.00 139.95 2dk7 s PRO 16 Ca -0.02 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 2dk7 s PRO 16 Cb -0.13 -3.39 -0.08 0.00 0.04 0.00 0.00 34.50 30.94 2dk7 s PRO 16 CO -0.03 -0.49 1.13 0.42 0.04 0.00 0.00 177.00 178.07 2dk7 s ILE 17 N 1.63 3.69 -0.02 0.56 1.01 0.11 -4.89 121.20 123.29 2dk7 s ILE 17 Ca 0.64 1.49 -0.30 0.00 0.00 0.00 0.00 60.65 62.49 2dk7 s ILE 17 Cb -0.35 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 2dk7 s ILE 17 CO 0.29 0.27 1.46 -2.16 0.00 0.00 0.00 174.94 174.81 2dk7 s PRO 18 N -0.57 4.25 0.00 2.79 0.04 -1.26 -3.52 135.00 136.73 2dk7 s PRO 18 Ca 0.49 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.56 2dk7 s PRO 18 Cb -0.31 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.57 2dk7 s PRO 18 CO 0.37 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 177.16 2dk7 n GLY 19 N 3.77 2.59 3.89 0.56 0.00 -1.26 -4.93 105.19 109.81 2dk7 n GLY 19 Ca 0.14 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 5.11 -1.63 2.61 -4.23 -1.23 -4.97 115.64 111.30 2dk7 s THR 20 Ca 0.00 0.22 0.15 0.00 -1.18 0.00 0.00 61.69 60.88 2dk7 s THR 20 Cb 0.00 -3.63 0.32 0.00 1.34 0.00 0.00 72.50 70.53 2dk7 s THR 20 CO 0.00 0.10 1.38 -0.81 -0.54 0.00 0.00 174.62 174.75 2dk7 n PRO 21 N 0.30 0.31 -2.00 3.99 -0.04 -1.26 -4.24 135.00 132.05 2dk7 n PRO 21 Ca -0.04 0.10 -0.33 0.00 -0.04 0.00 0.00 63.50 63.19 2dk7 n PRO 21 Cb 0.52 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.37 2.77 -0.12 0.54 0.52 -1.26 -4.19 118.94 114.83 2dk7 s TRP 22 Ca 0.17 1.54 -0.03 0.00 0.02 0.00 0.00 56.10 57.80 2dk7 s TRP 22 Cb 0.10 -3.13 0.05 0.00 -1.15 0.00 0.00 33.47 29.33 2dk7 s TRP 22 CO 0.21 -1.43 0.05 0.00 0.02 0.00 0.00 176.95 175.80 2dk7 s VAL 24 N 2.05 3.25 -0.14 0.00 1.01 0.14 -2.06 120.40 124.64 2dk7 s VAL 24 Ca 0.03 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2dk7 s VAL 24 Cb -0.14 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 2dk7 s VAL 24 CO -0.06 -0.17 -0.14 -0.69 0.00 0.00 0.00 175.10 174.03 2dk7 s VAL 25 N 7.08 2.86 0.43 2.92 1.01 -0.37 -0.73 120.40 133.60 2dk7 s VAL 25 Ca 0.89 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 62.17 2dk7 s VAL 25 Cb -0.29 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 2dk7 s VAL 25 CO 0.34 0.52 0.63 0.26 0.00 0.00 0.00 175.10 176.85 2dk7 s TRP 26 N 0.59 3.17 0.43 5.22 0.51 0.11 -0.26 118.94 128.71 2dk7 s TRP 26 Ca -0.08 0.11 0.03 0.00 -2.12 0.00 0.00 56.10 54.03 2dk7 s TRP 26 Cb -0.16 -2.28 -0.02 0.00 -0.81 0.00 0.00 33.47 30.21 2dk7 s TRP 26 CO 0.03 -0.32 0.10 0.95 -0.51 0.00 0.00 176.95 177.20 2dk7 s THR 27 N -2.48 0.76 -0.21 2.01 -4.23 0.12 -0.00 115.64 111.61 2dk7 s THR 27 Ca 0.48 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.25 2dk7 s THR 27 Cb -0.10 -2.31 0.32 0.00 1.34 0.00 0.00 72.50 71.75 2dk7 s THR 27 CO 0.36 0.00 1.72 1.23 -0.54 0.00 0.00 174.62 177.39 2dk7 h GLY 28 N 1.68 0.00 -3.62 3.99 0.00 -1.86 -3.27 103.07 99.99 2dk7 h GLY 28 Ca -0.38 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.65 2dk7 h GLY 28 CO 0.61 0.00 0.32 1.34 0.00 0.00 0.00 176.54 178.82 2dk7 n ASP 29 N -3.13 6.28 -4.42 0.19 2.03 -1.26 -4.80 116.55 111.44 2dk7 n ASP 29 Ca 0.03 -2.98 -0.38 0.00 0.52 0.00 0.00 54.79 51.97 2dk7 n ASP 29 Cb 0.48 -1.11 -0.07 0.00 -0.72 0.00 0.00 41.12 39.69 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 0.68 -1.27 -4.38 -0.67 1.02 -1.23 -4.91 120.64 109.89 2dk7 n GLU 30 Ca 0.30 0.18 -0.19 0.00 -0.02 0.00 0.00 57.16 57.43 2dk7 n GLU 30 Cb 0.58 -4.49 -0.10 0.00 -0.02 0.00 0.00 31.44 27.41 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 -7.20 1.43 -0.04 3.49 1.81 -1.26 -4.99 118.95 112.20 2dk7 s ARG 31 Ca 0.58 -1.72 -0.03 0.00 -1.72 0.00 0.00 55.73 52.84 2dk7 s ARG 31 Cb -0.33 -0.93 0.02 0.00 -0.45 0.00 0.00 34.95 33.25 2dk7 s ARG 31 CO 1.00 0.00 0.10 0.54 -0.68 0.00 0.00 175.30 176.26 2dk7 s VAL 32 N -3.17 -0.02 0.31 3.52 0.11 -1.26 0.13 120.40 120.02 2dk7 s VAL 32 Ca 0.28 0.06 0.03 0.00 -2.93 0.00 0.00 61.98 59.42 2dk7 s VAL 32 Cb 0.04 -0.15 -0.06 0.00 -1.53 0.00 0.00 36.38 34.68 2dk7 s VAL 32 CO 0.10 0.02 0.06 0.72 -3.33 0.00 0.00 175.10 172.67 2dk7 s PHE 33 N 0.37 1.87 -0.22 1.54 -0.71 0.64 -4.93 117.98 116.54 2dk7 s PHE 33 Ca -0.03 -0.99 -0.08 0.00 -1.04 0.00 0.00 56.93 54.79 2dk7 s PHE 33 Cb -0.04 -1.20 -0.04 0.00 -1.21 0.00 0.00 43.02 40.54 2dk7 s PHE 33 CO -0.01 -0.05 0.09 -0.06 -1.34 0.00 0.00 175.22 173.85 2dk7 s PHE 34 N -3.38 3.20 0.11 3.49 0.40 -1.15 -1.24 117.98 119.41 2dk7 s PHE 34 Ca 0.36 -0.06 0.09 0.00 -0.60 0.00 0.00 56.93 56.72 2dk7 s PHE 34 Cb 0.08 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 2dk7 s PHE 34 CO 0.15 -0.06 -0.19 -0.47 0.70 0.00 0.00 175.22 175.35 2dk7 s TYR 35 N 1.01 2.51 -0.35 0.36 5.04 -0.87 -1.88 117.35 123.17 2dk7 s TYR 35 Ca 0.05 -0.28 0.01 0.00 -2.44 0.00 0.00 57.07 54.41 2dk7 s TYR 35 Cb -0.14 -1.34 0.11 0.00 0.35 0.00 0.00 41.96 40.94 2dk7 s TYR 35 CO 0.03 0.37 0.12 1.21 -1.34 0.00 0.00 175.55 175.94 2dk7 s ASN 36 N -2.09 4.11 0.00 4.32 3.84 0.24 0.56 114.94 125.92 2dk7 s ASN 36 Ca 0.17 -1.97 0.15 0.00 0.21 0.00 0.00 52.86 51.43 2dk7 s ASN 36 Cb -0.10 -1.07 0.85 0.00 -0.55 0.00 0.00 41.25 40.38 2dk7 s ASN 36 CO 0.09 -0.38 1.37 -0.81 -2.79 0.00 0.00 177.10 174.59 2dk7 n PRO 37 N 4.44 0.37 -0.07 0.43 -0.04 -1.26 0.20 135.00 139.07 2dk7 n PRO 37 Ca 0.01 0.06 -0.15 0.00 -0.04 0.00 0.00 63.50 63.39 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 -1.12 1.57 -0.83 0.52 -1.04 -1.26 -4.46 114.28 107.65 2dk7 n THR 38 Ca 0.10 -0.71 0.07 0.00 -2.04 0.00 0.00 64.05 61.47 2dk7 n THR 38 Cb 0.08 -1.20 0.10 0.00 -1.82 0.00 0.00 70.33 67.49 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 -3.15 1.58 -3.40 12.58 -2.24 -1.06 -4.97 114.28 113.61 2dk7 n THR 39 Ca -0.34 -1.85 -0.22 0.00 -2.27 0.00 0.00 64.05 59.37 2dk7 n THR 39 Cb 1.06 -0.02 -0.02 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 -1.14 -2.65 -4.01 -0.78 1.74 0.13 -4.91 116.66 105.05 2dk7 n ARG 40 Ca 0.11 0.30 -0.35 0.00 -0.77 0.00 0.00 57.85 57.14 2dk7 n ARG 40 Cb 0.54 -4.93 -0.09 0.00 -1.02 0.00 0.00 32.46 26.96 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 -6.29 3.86 -0.22 0.55 1.98 -0.94 -4.92 118.68 112.69 2dk7 s LEU 41 Ca 0.39 0.12 -0.04 0.00 -2.89 0.00 0.00 54.13 51.72 2dk7 s LEU 41 Cb -0.22 -1.97 0.07 0.00 0.66 0.00 0.00 46.19 44.74 2dk7 s LEU 41 CO 0.48 0.21 0.09 -0.94 -1.89 0.00 0.00 176.35 174.30 2dk7 s SER 42 N 0.16 2.96 0.39 3.68 1.04 -1.26 0.81 113.70 121.48 2dk7 s SER 42 Ca 0.05 -0.94 0.08 0.00 0.48 0.00 0.00 55.95 55.61 2dk7 s SER 42 Cb -0.12 -0.41 -0.01 0.00 0.10 0.00 0.00 66.02 65.59 2dk7 s SER 42 CO 0.00 -0.37 0.46 -0.04 0.98 0.00 0.00 173.24 174.27 2dk7 s MET 43 N 2.02 2.81 0.01 4.02 -1.94 -0.79 -5.00 119.30 120.42 2dk7 s MET 43 Ca 0.04 -1.26 0.22 0.00 -1.71 0.00 0.00 55.69 52.98 2dk7 s MET 43 Cb -0.16 -2.64 -0.20 0.00 2.01 0.00 0.00 34.83 33.83 2dk7 s MET 43 CO -0.18 -0.12 0.76 0.91 -0.01 0.00 0.00 175.02 176.39 2dk7 n TRP 44 N -1.66 0.09 -4.72 -0.03 7.02 -1.26 -2.95 117.44 113.92 2dk7 n TRP 44 Ca 0.04 0.03 -0.32 0.00 -1.02 0.00 0.00 57.50 56.22 2dk7 n TRP 44 Cb 0.60 -0.33 -0.08 0.00 -2.42 0.00 0.00 31.31 29.07 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 -3.90 4.11 -0.45 -0.99 1.11 -1.26 -4.80 116.67 110.49 2dk7 s ASP 45 Ca 0.00 -1.61 -0.28 0.00 0.18 0.00 0.00 52.55 50.85 2dk7 s ASP 45 Cb 0.15 0.39 0.03 0.00 1.07 0.00 0.00 42.92 44.55 2dk7 s ASP 45 CO 0.87 -0.80 1.08 -0.60 1.18 0.00 0.00 175.17 176.90 2dk7 s ARG 46 N -3.86 3.74 0.78 8.23 3.00 -1.26 -4.63 118.95 124.95 2dk7 s ARG 46 Ca 0.10 0.56 -0.11 0.00 -1.00 0.00 0.00 55.73 55.29 2dk7 s ARG 46 Cb 0.03 -3.88 0.06 0.00 0.00 0.00 0.00 34.95 31.16 2dk7 s ARG 46 CO 0.05 -1.27 1.09 -1.25 0.00 0.00 0.00 175.30 173.93 2dk7 s PRO 47 N 4.18 2.19 0.12 5.12 0.04 -1.26 -4.82 135.00 140.57 2dk7 s PRO 47 Ca 0.45 1.15 -0.19 0.00 0.04 0.00 0.00 61.00 62.45 2dk7 s PRO 47 Cb -0.09 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 2dk7 s PRO 47 CO 0.28 -1.69 1.77 0.38 0.04 0.00 0.00 177.00 177.78 2dk7 h ASP 48 N -1.16 0.18 -1.21 6.66 2.03 -1.95 -1.61 116.42 119.36 2dk7 h ASP 48 Ca -0.44 0.00 0.35 0.00 -0.73 0.00 0.00 57.03 56.22 2dk7 h ASP 48 Cb 1.23 -0.04 -0.05 0.00 -0.83 0.00 0.00 39.33 39.65 2dk7 h ASP 48 CO 0.51 0.14 1.19 0.47 -1.03 0.00 0.00 179.24 180.52 2dk7 n ASP 49 N -4.98 0.00 -0.10 4.15 8.00 -1.26 0.15 116.55 122.50 2dk7 n ASP 49 Ca -0.03 0.76 -0.13 0.00 0.71 0.00 0.00 54.79 56.11 2dk7 n ASP 49 Cb 0.04 -0.30 -0.12 0.00 -0.02 0.00 0.00 41.12 40.72 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 -3.29 1.69 -4.58 0.64 4.77 -0.79 -4.95 117.00 110.50 2dk7 n LEU 50 Ca 0.27 -0.07 -0.63 0.00 -0.03 0.00 0.00 56.01 55.56 2dk7 n LEU 50 Cb 1.55 -0.26 -0.10 0.00 -2.33 0.00 0.00 43.42 42.28 2dk7 n LEU 50 CO 0.27 0.69 1.39 -0.38 -1.33 0.00 0.00 177.39 178.04 2dk7 n ILE 51 N -2.95 0.07 0.00 -0.08 5.41 0.39 -0.52 119.36 121.68 2dk7 n ILE 51 Ca -0.35 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.37 2dk7 n ILE 51 Cb 0.99 -0.72 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 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 5.21 2.13 3.82 7.39 0.00 -1.26 -4.97 105.19 117.51 2dk7 n GLY 52 Ca 0.38 0.00 -0.37 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 -0.12 4.16 -0.07 1.61 0.52 0.32 -4.99 118.95 120.38 2dk7 s ARG 53 Ca 0.00 0.71 -0.03 0.00 -0.52 0.00 0.00 55.73 55.89 2dk7 s ARG 53 Cb 0.00 -3.09 -0.26 0.00 0.52 0.00 0.00 34.95 32.12 2dk7 s ARG 53 CO 0.00 0.55 0.56 0.00 0.02 0.00 0.00 175.30 176.43 2dk7 h ALA 54 N 4.05 0.44 -0.31 2.13 0.00 -1.99 -3.38 119.26 120.20 2dk7 h ALA 54 Ca -0.49 -1.32 0.07 0.00 0.00 0.00 0.00 54.91 53.17 2dk7 h ALA 54 Cb 1.20 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 2dk7 h ALA 54 CO 0.64 1.30 -0.29 -0.44 0.00 0.00 0.00 179.25 180.46 2dk7 h ASP 55 N 0.06 -0.95 -0.93 0.00 3.32 -1.94 -0.47 116.42 115.50 2dk7 h ASP 55 Ca -0.35 0.17 0.28 0.00 0.02 0.00 0.00 57.03 57.14 2dk7 h ASP 55 Cb 2.04 0.44 -0.16 0.00 0.22 0.00 0.00 39.33 41.87 2dk7 h ASP 55 CO 0.11 -0.31 0.27 1.62 -1.72 0.00 0.00 179.24 179.21 2dk7 h VAL 56 N -0.27 0.20 0.36 -1.35 3.04 -1.92 -0.54 116.25 115.78 2dk7 h VAL 56 Ca 0.15 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.77 2dk7 h VAL 56 Cb 0.51 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.84 2dk7 h VAL 56 CO -0.46 0.03 -0.17 0.44 -1.01 0.00 0.00 177.57 176.39 2dk7 h ASP 57 N 0.15 -0.41 -0.95 3.17 3.32 -1.32 -3.10 116.42 117.27 2dk7 h ASP 57 Ca 0.62 -0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.66 2dk7 h ASP 57 Cb 1.36 0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.86 2dk7 h ASP 57 CO -0.73 -0.00 -0.40 1.17 -1.72 0.00 0.00 179.24 177.56 2dk7 n LYS 58 N -5.14 -0.25 0.09 3.56 4.81 -0.28 -0.33 118.16 120.62 2dk7 n LYS 58 Ca -0.09 1.47 -0.13 0.00 -0.87 0.00 0.00 58.31 58.69 2dk7 n LYS 58 Cb 0.28 -2.17 -0.08 0.00 0.02 0.00 0.00 35.03 33.08 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 -0.49 3.15 2.04 -1.42 -2.37 117.51 118.42 2dk7 h ILE 59 Ca 0.31 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.27 2dk7 h ILE 59 Cb 0.54 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.53 2dk7 h ILE 59 CO -0.94 0.00 -0.17 0.40 0.00 0.00 0.00 178.15 177.44 2dk7 h ILE 60 N -0.58 0.43 -0.04 -0.67 2.04 -1.01 -2.79 117.51 114.88 2dk7 h ILE 60 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2dk7 h ILE 60 Cb 0.58 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2dk7 h ILE 60 CO -0.22 0.00 -0.03 1.56 0.00 0.00 0.00 178.15 179.46 2dk7 h GLN 61 N -0.05 -0.01 -3.60 2.37 4.20 -0.24 -3.24 115.11 114.53 2dk7 h GLN 61 Ca 0.24 0.00 -0.74 0.00 0.06 0.00 0.00 58.65 58.20 2dk7 h GLN 61 Cb 0.42 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 27.89 2dk7 h GLN 61 CO -0.54 -0.01 -0.05 -2.00 -0.67 0.00 0.00 178.83 175.56 2dk7 s GLU 62 N -3.14 3.26 0.55 1.46 -6.30 -0.93 -5.07 118.70 108.53 2dk7 s GLU 62 Ca -0.01 -2.75 -0.19 0.00 -2.50 0.00 0.00 54.97 49.52 2dk7 s GLU 62 Cb 0.01 -4.11 -0.06 0.00 0.00 0.00 0.00 34.13 29.96 2dk7 s GLU 62 CO 0.03 -1.24 1.13 -1.25 0.02 0.00 0.00 175.26 173.95 2dk7 s PRO 63 N -0.41 3.34 -0.02 4.30 0.04 -1.13 -4.79 135.00 136.33 2dk7 s PRO 63 Ca 0.21 1.60 -0.26 0.00 0.04 0.00 0.00 61.00 62.60 2dk7 s PRO 63 Cb -0.13 -2.00 -0.20 0.00 0.04 0.00 0.00 34.50 32.20 2dk7 s PRO 63 CO -0.08 -0.86 1.26 -1.00 0.04 0.00 0.00 177.00 176.37 2dk7 h PRO 64 N 1.17 -0.01 -0.73 0.56 0.13 -1.95 -3.08 132.00 128.07 2dk7 h PRO 64 Ca -0.50 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.84 2dk7 h PRO 64 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 2dk7 h PRO 64 CO 0.57 0.47 1.00 1.12 -0.23 0.00 0.00 178.00 180.93 2dk7 h HIS 65 N -0.50 0.00 -1.95 1.56 2.07 -1.95 0.32 115.15 114.70 2dk7 h HIS 65 Ca -0.00 0.00 -0.75 0.00 -2.85 0.00 0.00 60.37 56.77 2dk7 h HIS 65 Cb 0.49 0.00 -0.29 0.00 2.57 0.00 0.00 27.41 30.18 2dk7 h HIS 65 CO 0.09 0.00 0.83 1.63 -3.07 0.00 0.00 177.93 177.42 2dk7 n LYS 66 N -3.22 2.93 -3.17 5.12 4.76 -1.16 -4.97 118.16 118.45 2dk7 n LYS 66 Ca 0.16 -3.69 -0.41 0.00 -2.87 0.00 0.00 58.31 51.49 2dk7 n LYS 66 Cb 1.23 -2.27 -0.07 0.00 -1.84 0.00 0.00 35.03 32.08 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 -4.02 3.67 -0.32 1.97 1.02 0.11 -4.91 119.74 117.27 2dk7 s LYS 67 Ca 0.51 -0.02 -0.22 0.00 0.02 0.00 0.00 55.97 56.26 2dk7 s LYS 67 Cb 0.43 -3.80 -0.00 0.00 -0.52 0.00 0.00 37.83 33.93 2dk7 s LYS 67 CO -0.38 -0.68 0.71 -1.54 -0.92 0.00 0.00 175.35 172.54 2dk7 s SER 68 N 1.76 6.55 0.19 2.83 1.04 -1.26 -5.04 113.70 119.78 2dk7 s SER 68 Ca 0.22 0.46 0.01 0.00 0.48 0.00 0.00 55.95 57.11 2dk7 s SER 68 Cb -0.15 -2.37 -0.00 0.00 0.10 0.00 0.00 66.02 63.60 2dk7 s SER 68 CO 0.14 -0.58 0.03 0.61 0.98 0.00 0.00 173.24 174.42 2dk7 n GLY 69 N 4.40 3.86 0.27 7.32 0.00 -1.26 -5.06 105.19 114.71 2dk7 n GLY 69 Ca 0.01 -2.16 -0.13 0.00 0.00 0.00 0.00 46.02 43.74 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 0.93 -6.23 1.61 0.13 -2.08 -3.45 132.00 122.91 2dk7 h PRO 70 Ca -0.16 -0.49 -0.48 0.00 -0.87 0.00 0.00 66.00 64.00 2dk7 h PRO 70 Cb 0.51 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.63 2dk7 h PRO 70 CO 0.25 1.14 -0.42 -1.12 -0.23 0.00 0.00 178.00 177.63 2dk7 s SER 71 N -6.84 5.41 0.00 1.44 0.01 -1.26 -5.06 113.70 107.40 2dk7 s SER 71 Ca -0.11 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2dk7 s SER 71 Cb 0.11 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 65.36 2dk7 s SER 71 CO 0.88 -0.40 0.00 -1.20 0.41 0.00 0.00 173.24 172.93 2dk7 n SER 72 N -1.45 0.48 0.00 2.44 7.64 -1.26 -5.08 113.62 116.39 2dk7 n SER 72 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2dk7 n SER 72 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2dk7 n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64