#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 -0.35 -0.08 1.61 2.88 -1.26 -4.85 113.62 111.57 2dk7 n SER 2 Ca 0.00 1.08 -0.07 0.00 -1.33 0.00 0.00 58.87 58.55 2dk7 n SER 2 Cb 0.00 -1.10 -0.01 0.00 -0.75 0.00 0.00 64.21 62.35 2dk7 n SER 2 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dk7 h SER 3 N 1.26 -0.79 0.00 -3.46 0.87 -2.15 -3.45 113.55 105.83 2dk7 h SER 3 Ca -0.35 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2dk7 h SER 3 Cb 1.40 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.74 2dk7 h SER 3 CO 0.56 -0.27 0.00 0.61 -0.53 0.00 0.00 176.83 177.21 2dk7 n GLY 4 N -1.38 1.33 3.47 5.77 0.00 -1.26 -5.14 105.19 107.98 2dk7 n GLY 4 Ca 0.01 0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 5.19 0.05 1.61 0.15 -1.26 -5.06 113.70 114.37 2dk7 s SER 5 Ca 0.00 -0.17 -0.30 0.00 0.70 0.00 0.00 55.95 56.18 2dk7 s SER 5 Cb 0.00 -1.93 -0.08 0.00 -1.71 0.00 0.00 66.02 62.30 2dk7 s SER 5 CO 0.00 -0.00 1.69 -0.44 1.20 0.00 0.00 173.24 175.68 2dk7 s SER 6 N 1.43 6.59 0.00 5.45 0.01 -1.26 -4.79 113.70 121.13 2dk7 s SER 6 Ca 0.05 2.48 0.00 0.00 1.31 0.00 0.00 55.95 59.79 2dk7 s SER 6 Cb -0.15 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2dk7 s SER 6 CO 0.04 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.38 2dk7 n GLY 7 N 4.07 0.00 3.59 3.44 0.00 -1.26 -5.11 105.19 109.92 2dk7 n GLY 7 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2dk7 n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dk7 s LYS 8 N -1.63 -0.01 -0.23 1.61 2.20 -1.26 -5.02 119.74 115.40 2dk7 s LYS 8 Ca 0.00 0.89 -0.02 0.00 -0.36 0.00 0.00 55.97 56.48 2dk7 s LYS 8 Cb 0.00 -1.66 0.01 0.00 -1.51 0.00 0.00 37.83 34.68 2dk7 s LYS 8 CO 0.00 -3.12 -0.07 0.00 -0.36 0.00 0.00 175.35 171.80 2dk7 s ALA 9 N -2.66 2.70 0.33 3.13 0.00 -1.26 -5.09 121.76 118.91 2dk7 s ALA 9 Ca 0.67 -1.32 -0.28 0.00 0.00 0.00 0.00 51.96 51.02 2dk7 s ALA 9 Cb -0.22 -1.64 -0.12 0.00 0.00 0.00 0.00 23.12 21.14 2dk7 s ALA 9 CO 0.61 -0.61 1.31 1.17 0.00 0.00 0.00 175.76 178.24 2dk7 n LYS 10 N 4.72 2.15 -1.26 0.00 4.81 -1.26 -4.89 118.16 122.43 2dk7 n LYS 10 Ca -0.18 0.75 -0.31 0.00 -0.87 0.00 0.00 58.31 57.71 2dk7 n LYS 10 Cb 0.49 -2.35 0.09 0.00 0.02 0.00 0.00 35.03 33.28 2dk7 n LYS 10 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2dk7 s PRO 11 N -1.72 2.23 -0.10 1.64 0.04 -1.26 -4.13 135.00 131.70 2dk7 s PRO 11 Ca 0.57 1.16 0.11 0.00 0.04 0.00 0.00 61.00 62.87 2dk7 s PRO 11 Cb -0.57 -1.89 -0.15 0.00 0.04 0.00 0.00 34.50 31.92 2dk7 s PRO 11 CO 0.61 -1.66 0.07 1.33 0.04 0.00 0.00 177.00 177.39 2dk7 n VAL 12 N -3.53 0.70 -3.66 -0.36 0.24 0.02 -4.88 118.33 106.86 2dk7 n VAL 12 Ca 0.09 -0.47 -0.15 0.00 -2.04 0.00 0.00 64.34 61.77 2dk7 n VAL 12 Cb 0.53 -0.59 -0.08 0.00 -1.47 0.00 0.00 33.84 32.23 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 -2.35 -1.32 -0.02 2.33 0.00 -1.24 -4.99 121.76 114.16 2dk7 s ALA 13 Ca -0.06 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2dk7 s ALA 13 Cb 0.04 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2dk7 s ALA 13 CO 0.48 -0.29 -0.04 0.99 0.00 0.00 0.00 175.76 176.90 2dk7 s THR 14 N -0.57 0.40 -0.06 0.00 2.01 -1.26 -0.14 115.64 116.02 2dk7 s THR 14 Ca -0.07 -0.12 -0.02 0.00 0.31 0.00 0.00 61.69 61.79 2dk7 s THR 14 Cb -0.03 -0.40 0.04 0.00 0.01 0.00 0.00 72.50 72.12 2dk7 s THR 14 CO 0.04 0.16 0.12 0.00 -0.69 0.00 0.00 174.62 174.25 2dk7 s ALA 15 N 0.45 -0.15 0.09 7.40 0.00 0.60 -4.99 121.76 125.16 2dk7 s ALA 15 Ca -0.05 0.56 -0.31 0.00 0.00 0.00 0.00 51.96 52.16 2dk7 s ALA 15 Cb -0.09 -0.48 -0.07 0.00 0.00 0.00 0.00 23.12 22.48 2dk7 s ALA 15 CO -0.00 -0.23 1.38 -1.25 0.00 0.00 0.00 175.76 175.65 2dk7 s PRO 16 N 1.40 4.32 0.17 0.00 0.04 -1.26 0.79 135.00 140.46 2dk7 s PRO 16 Ca -0.06 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2dk7 s PRO 16 Cb -0.12 -3.33 -0.08 0.00 0.04 0.00 0.00 34.50 31.02 2dk7 s PRO 16 CO -0.05 -0.45 1.15 0.42 0.04 0.00 0.00 177.00 178.10 2dk7 s ILE 17 N 1.39 3.77 0.05 0.56 1.01 0.11 -4.86 121.20 123.22 2dk7 s ILE 17 Ca 0.64 1.48 -0.31 0.00 0.00 0.00 0.00 60.65 62.47 2dk7 s ILE 17 Cb -0.35 -3.95 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 2dk7 s ILE 17 CO 0.29 0.24 1.41 -2.16 0.00 0.00 0.00 174.94 174.72 2dk7 s PRO 18 N -0.20 4.30 0.00 2.79 0.04 -1.26 -3.53 135.00 137.14 2dk7 s PRO 18 Ca 0.51 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.58 2dk7 s PRO 18 Cb -0.31 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.78 2dk7 s PRO 18 CO 0.35 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.27 2dk7 n GLY 19 N 3.60 2.52 3.91 0.56 0.00 -1.26 -4.92 105.19 109.60 2dk7 n GLY 19 Ca 0.13 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.56 2.61 -4.23 -1.23 -4.98 115.64 111.50 2dk7 s THR 20 Ca 0.00 -0.14 0.15 0.00 -1.18 0.00 0.00 61.69 60.52 2dk7 s THR 20 Cb 0.00 -3.63 0.30 0.00 1.34 0.00 0.00 72.50 70.51 2dk7 s THR 20 CO 0.00 0.06 1.39 -0.81 -0.54 0.00 0.00 174.62 174.72 2dk7 n PRO 21 N 0.10 0.27 -1.69 3.99 -0.04 -1.26 -4.28 135.00 132.08 2dk7 n PRO 21 Ca -0.03 0.11 -0.33 0.00 -0.04 0.00 0.00 63.50 63.21 2dk7 n PRO 21 Cb 0.52 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.53 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 -2.44 2.65 -0.05 0.54 0.52 -1.26 -4.18 118.94 114.72 2dk7 s TRP 22 Ca 0.16 1.55 -0.01 0.00 0.02 0.00 0.00 56.10 57.81 2dk7 s TRP 22 Cb 0.10 -3.13 0.03 0.00 -1.15 0.00 0.00 33.47 29.32 2dk7 s TRP 22 CO 0.21 -1.66 0.03 0.00 0.02 0.00 0.00 176.95 175.55 2dk7 s VAL 24 N 1.88 3.69 -0.15 0.00 1.01 0.24 -1.87 120.40 125.19 2dk7 s VAL 24 Ca 0.02 0.82 0.02 0.00 0.00 0.00 0.00 61.98 62.84 2dk7 s VAL 24 Cb -0.12 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.69 2dk7 s VAL 24 CO -0.04 -0.13 -0.21 -0.69 0.00 0.00 0.00 175.10 174.04 2dk7 s VAL 25 N 4.32 2.01 0.46 2.92 1.01 -0.59 -0.29 120.40 130.24 2dk7 s VAL 25 Ca 0.71 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2dk7 s VAL 25 Cb -0.30 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.30 2dk7 s VAL 25 CO 0.28 0.54 0.65 0.26 0.00 0.00 0.00 175.10 176.82 2dk7 s TRP 26 N 1.04 2.93 0.29 5.22 0.51 0.80 -0.10 118.94 129.62 2dk7 s TRP 26 Ca -0.02 -0.14 0.04 0.00 -2.12 0.00 0.00 56.10 53.87 2dk7 s TRP 26 Cb -0.14 -2.46 -0.02 0.00 -0.81 0.00 0.00 33.47 30.04 2dk7 s TRP 26 CO -0.07 -0.53 0.16 0.25 -0.51 0.00 0.00 176.95 176.25 2dk7 n THR 27 N -2.04 0.00 0.17 2.01 -2.24 0.11 -0.80 114.28 111.48 2dk7 n THR 27 Ca 0.06 -1.87 0.07 0.00 -2.27 0.00 0.00 64.05 60.04 2dk7 n THR 27 Cb 0.59 0.78 0.08 0.00 -2.10 0.00 0.00 70.33 69.67 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 1.40 0.00 -3.45 3.38 0.00 -1.85 -3.32 103.07 99.22 2dk7 h GLY 28 Ca -0.22 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.90 2dk7 h GLY 28 CO 0.34 0.00 0.19 1.34 0.00 0.00 0.00 176.54 178.41 2dk7 n ASP 29 N -3.15 5.96 -4.46 0.19 -0.08 -1.26 -4.78 116.55 108.98 2dk7 n ASP 29 Ca 0.02 -2.79 -0.41 0.00 -1.51 0.00 0.00 54.79 50.10 2dk7 n ASP 29 Cb 0.65 -1.13 -0.07 0.00 2.34 0.00 0.00 41.12 42.91 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 1.01 -1.40 -4.42 -0.67 4.71 -1.25 -4.91 120.64 113.72 2dk7 n GLU 30 Ca 0.22 0.20 -0.21 0.00 -0.01 0.00 0.00 57.16 57.37 2dk7 n GLU 30 Cb 0.58 -4.83 -0.10 0.00 -1.01 0.00 0.00 31.44 26.08 2dk7 n GLU 30 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2dk7 s ARG 31 N -7.16 1.55 -0.16 3.49 1.81 -1.26 -5.00 118.95 112.22 2dk7 s ARG 31 Ca 0.81 -1.82 -0.13 0.00 -1.72 0.00 0.00 55.73 52.87 2dk7 s ARG 31 Cb -0.47 -0.93 0.05 0.00 -0.45 0.00 0.00 34.95 33.15 2dk7 s ARG 31 CO 1.00 -0.09 0.41 0.54 -0.68 0.00 0.00 175.30 176.49 2dk7 s VAL 32 N -3.21 -0.01 0.28 3.52 0.11 -1.26 0.06 120.40 119.88 2dk7 s VAL 32 Ca 0.32 0.03 0.07 0.00 -2.93 0.00 0.00 61.98 59.47 2dk7 s VAL 32 Cb 0.06 -0.59 -0.06 0.00 -1.53 0.00 0.00 36.38 34.27 2dk7 s VAL 32 CO 0.13 0.01 -0.08 0.72 -3.33 0.00 0.00 175.10 172.55 2dk7 s PHE 33 N 0.54 1.99 -0.14 1.54 -0.71 0.85 -4.95 117.98 117.10 2dk7 s PHE 33 Ca -0.03 -0.65 -0.13 0.00 -1.04 0.00 0.00 56.93 55.08 2dk7 s PHE 33 Cb -0.04 -1.10 -0.05 0.00 -1.21 0.00 0.00 43.02 40.62 2dk7 s PHE 33 CO -0.03 0.34 0.30 -0.06 -1.34 0.00 0.00 175.22 174.43 2dk7 s PHE 34 N -2.94 3.50 0.13 3.49 0.08 -0.80 -1.54 117.98 119.89 2dk7 s PHE 34 Ca 0.29 0.64 0.10 0.00 0.12 0.00 0.00 56.93 58.08 2dk7 s PHE 34 Cb 0.03 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 40.13 2dk7 s PHE 34 CO 0.12 0.32 -0.24 -0.47 -0.10 0.00 0.00 175.22 174.86 2dk7 s TYR 35 N 0.18 2.08 -0.33 0.36 5.04 -0.78 -1.94 117.35 121.95 2dk7 s TYR 35 Ca 0.17 -0.40 -0.01 0.00 -2.44 0.00 0.00 57.07 54.40 2dk7 s TYR 35 Cb -0.13 -1.11 0.11 0.00 0.35 0.00 0.00 41.96 41.18 2dk7 s TYR 35 CO 0.05 0.31 0.13 1.21 -1.34 0.00 0.00 175.55 175.91 2dk7 s ASN 36 N -2.13 3.84 0.00 4.32 3.84 0.88 0.67 114.94 126.35 2dk7 s ASN 36 Ca 0.12 -1.79 0.15 0.00 0.21 0.00 0.00 52.86 51.55 2dk7 s ASN 36 Cb -0.09 -0.80 0.85 0.00 -0.55 0.00 0.00 41.25 40.66 2dk7 s ASN 36 CO 0.06 -0.39 1.37 -0.81 -2.79 0.00 0.00 177.10 174.55 2dk7 n PRO 37 N 4.63 0.37 -0.09 0.43 -0.04 -1.26 0.14 135.00 139.18 2dk7 n PRO 37 Ca 0.00 0.06 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 2dk7 n PRO 37 Cb 0.40 -1.50 -0.15 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 -1.13 1.48 -0.05 0.52 -1.04 -1.26 -4.50 114.28 108.31 2dk7 n THR 38 Ca 0.10 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 2dk7 n THR 38 Cb 0.08 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 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 -2.98 0.59 -3.44 12.58 -2.24 -1.03 -4.99 114.28 112.76 2dk7 n THR 39 Ca -0.34 -0.77 -0.25 0.00 -2.27 0.00 0.00 64.05 60.42 2dk7 n THR 39 Cb 1.09 0.72 0.01 0.00 -2.10 0.00 0.00 70.33 70.06 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 -0.29 -4.33 -4.21 -0.78 1.74 0.37 -4.95 116.66 104.20 2dk7 n ARG 40 Ca 0.00 0.61 -0.34 0.00 -0.77 0.00 0.00 57.85 57.35 2dk7 n ARG 40 Cb 0.17 -5.41 -0.11 0.00 -1.02 0.00 0.00 32.46 26.09 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 -6.76 3.46 -0.17 0.55 1.98 -1.04 -4.91 118.68 111.79 2dk7 s LEU 41 Ca 0.45 -0.06 -0.04 0.00 -2.89 0.00 0.00 54.13 51.60 2dk7 s LEU 41 Cb -0.23 -1.86 0.06 0.00 0.66 0.00 0.00 46.19 44.82 2dk7 s LEU 41 CO 0.56 0.16 0.06 -0.44 -1.89 0.00 0.00 176.35 174.79 2dk7 s SER 42 N 0.46 2.55 0.08 3.68 0.01 -1.26 -0.08 113.70 119.14 2dk7 s SER 42 Ca -0.01 -0.67 0.09 0.00 1.31 0.00 0.00 55.95 56.68 2dk7 s SER 42 Cb -0.14 -0.43 -0.03 0.00 0.21 0.00 0.00 66.02 65.63 2dk7 s SER 42 CO 0.02 -0.32 -0.24 -0.04 0.41 0.00 0.00 173.24 173.07 2dk7 s MET 43 N 1.99 1.70 0.46 12.44 -1.94 -0.82 -4.98 119.30 128.15 2dk7 s MET 43 Ca 0.01 -1.18 0.27 0.00 -1.71 0.00 0.00 55.69 53.07 2dk7 s MET 43 Cb -0.16 -2.00 0.72 0.00 2.01 0.00 0.00 34.83 35.39 2dk7 s MET 43 CO -0.08 0.49 1.75 -1.49 -0.01 0.00 0.00 175.02 175.67 2dk7 h TRP 44 N 4.29 0.00 -1.28 -0.03 4.06 -1.93 -2.14 115.95 118.92 2dk7 h TRP 44 Ca -0.49 0.00 -0.45 0.00 2.06 0.00 0.00 58.89 60.02 2dk7 h TRP 44 Cb 1.16 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.33 2dk7 h TRP 44 CO 0.55 0.00 -0.23 -0.51 -3.56 0.00 0.00 178.44 174.68 2dk7 s ASP 45 N -5.92 5.46 -0.46 -3.49 1.01 -1.26 -4.76 116.67 107.25 2dk7 s ASP 45 Ca 0.05 -0.56 -0.25 0.00 0.71 0.00 0.00 52.55 52.49 2dk7 s ASP 45 Cb 0.07 -0.41 0.03 0.00 1.01 0.00 0.00 42.92 43.62 2dk7 s ASP 45 CO 0.62 -0.89 0.91 -0.60 0.21 0.00 0.00 175.17 175.42 2dk7 s ARG 46 N -4.40 3.52 0.62 8.23 3.00 -1.26 -4.66 118.95 123.99 2dk7 s ARG 46 Ca 0.56 0.13 -0.17 0.00 -1.00 0.00 0.00 55.73 55.25 2dk7 s ARG 46 Cb -0.08 -3.93 -0.02 0.00 0.00 0.00 0.00 34.95 30.92 2dk7 s ARG 46 CO 0.34 -1.21 1.12 -1.25 0.00 0.00 0.00 175.30 174.29 2dk7 s PRO 47 N 3.71 3.01 0.18 5.12 0.04 -1.26 -4.80 135.00 140.99 2dk7 s PRO 47 Ca 0.36 1.47 -0.13 0.00 0.04 0.00 0.00 61.00 62.75 2dk7 s PRO 47 Cb -0.10 -1.97 0.18 0.00 0.04 0.00 0.00 34.50 32.64 2dk7 s PRO 47 CO 0.26 -1.10 1.74 -0.44 0.04 0.00 0.00 177.00 177.50 2dk7 h ASP 48 N 0.46 0.13 -1.18 6.66 5.19 -1.96 -0.75 116.42 124.97 2dk7 h ASP 48 Ca -0.48 0.07 0.34 0.00 -0.62 0.00 0.00 57.03 56.34 2dk7 h ASP 48 Cb 1.25 0.07 -0.05 0.00 0.18 0.00 0.00 39.33 40.78 2dk7 h ASP 48 CO 0.55 0.10 1.19 0.47 -3.12 0.00 0.00 179.24 178.43 2dk7 n ASP 49 N -5.04 0.00 -0.07 6.45 9.92 -1.26 0.15 116.55 126.71 2dk7 n ASP 49 Ca 0.05 0.76 -0.07 0.00 -0.53 0.00 0.00 54.79 55.00 2dk7 n ASP 49 Cb 0.21 -0.29 -0.10 0.00 -0.64 0.00 0.00 41.12 40.30 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 -3.27 0.32 -4.37 0.64 4.77 -0.40 -4.94 117.00 109.75 2dk7 n LEU 50 Ca 0.26 -0.01 -0.56 0.00 -0.03 0.00 0.00 56.01 55.68 2dk7 n LEU 50 Cb 1.54 0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 42.76 2dk7 n LEU 50 CO 0.26 0.37 1.73 -0.38 -1.33 0.00 0.00 177.39 178.05 2dk7 n ILE 51 N -2.54 0.10 0.00 -0.08 5.41 0.39 -0.44 119.36 122.20 2dk7 n ILE 51 Ca -0.22 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.40 2dk7 n ILE 51 Cb 0.91 -1.08 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 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 6.82 0.86 3.83 7.39 0.00 -1.26 -4.95 105.19 117.89 2dk7 n GLY 52 Ca 0.47 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.15 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 4.11 -0.15 1.61 0.52 0.41 -5.01 118.95 120.45 2dk7 s ARG 53 Ca 0.00 0.79 -0.14 0.00 -0.52 0.00 0.00 55.73 55.86 2dk7 s ARG 53 Cb 0.00 -2.53 -0.24 0.00 0.52 0.00 0.00 34.95 32.70 2dk7 s ARG 53 CO 0.00 0.20 0.34 0.00 0.02 0.00 0.00 175.30 175.86 2dk7 h ALA 54 N 2.55 0.33 -1.00 2.13 0.00 -1.99 -3.39 119.26 117.89 2dk7 h ALA 54 Ca -0.48 -1.28 0.17 0.00 0.00 0.00 0.00 54.91 53.32 2dk7 h ALA 54 Cb 1.18 0.69 -0.17 0.00 0.00 0.00 0.00 17.79 19.49 2dk7 h ALA 54 CO 0.65 1.01 -0.34 0.38 0.00 0.00 0.00 179.25 180.94 2dk7 h ASP 55 N -0.40 -1.26 -0.78 0.00 3.04 -1.95 0.73 116.42 115.81 2dk7 h ASP 55 Ca -0.38 0.31 0.17 0.00 -3.24 0.00 0.00 57.03 53.89 2dk7 h ASP 55 Cb 1.71 0.71 -0.11 0.00 -1.04 0.00 0.00 39.33 40.61 2dk7 h ASP 55 CO -0.03 -0.30 0.26 1.62 -2.04 0.00 0.00 179.24 178.74 2dk7 h VAL 56 N -0.00 0.55 0.37 4.15 3.04 -1.92 0.55 116.25 122.99 2dk7 h VAL 56 Ca 0.39 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.94 2dk7 h VAL 56 Cb 0.64 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2dk7 h VAL 56 CO -1.00 0.06 -0.18 0.44 -1.01 0.00 0.00 177.57 175.88 2dk7 h ASP 57 N 0.35 -0.42 -0.77 3.17 3.32 0.14 -3.02 116.42 119.19 2dk7 h ASP 57 Ca 0.44 -0.10 0.15 0.00 0.02 0.00 0.00 57.03 57.54 2dk7 h ASP 57 Cb 0.75 0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.27 2dk7 h ASP 57 CO -0.48 0.02 -0.23 0.50 -1.72 0.00 0.00 179.24 177.32 2dk7 h LYS 58 N -1.03 -0.03 -0.18 3.56 3.64 -0.34 0.13 116.57 122.32 2dk7 h LYS 58 Ca -0.05 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2dk7 h LYS 58 Cb 0.50 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 2dk7 h LYS 58 CO 0.08 -0.02 -0.25 0.82 -2.27 0.00 0.00 179.45 177.82 2dk7 h ILE 59 N -0.03 0.40 -0.41 2.00 2.04 -0.97 -2.02 117.51 118.52 2dk7 h ILE 59 Ca 0.35 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.24 2dk7 h ILE 59 Cb 0.57 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2dk7 h ILE 59 CO -0.80 0.00 0.22 0.40 0.00 0.00 0.00 178.15 177.96 2dk7 h ILE 60 N -0.29 0.99 -0.09 -0.67 2.04 -0.86 -3.08 117.51 115.55 2dk7 h ILE 60 Ca 0.12 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2dk7 h ILE 60 Cb 0.46 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2dk7 h ILE 60 CO -0.34 0.08 -0.27 1.56 0.00 0.00 0.00 178.15 179.17 2dk7 h GLN 61 N 0.44 -0.27 -3.59 2.37 4.20 -0.17 -3.28 115.11 114.80 2dk7 h GLN 61 Ca 0.17 0.02 -0.74 0.00 0.06 0.00 0.00 58.65 58.16 2dk7 h GLN 61 Cb 0.06 0.06 -0.32 0.00 0.30 0.00 0.00 27.48 27.59 2dk7 h GLN 61 CO -0.11 -0.18 -0.06 -2.00 -0.67 0.00 0.00 178.83 175.81 2dk7 s GLU 62 N -4.35 3.24 0.49 1.46 2.12 -0.82 -5.07 118.70 115.78 2dk7 s GLU 62 Ca -0.08 -2.76 -0.21 0.00 0.36 0.00 0.00 54.97 52.28 2dk7 s GLU 62 Cb 0.04 -4.10 -0.07 0.00 0.26 0.00 0.00 34.13 30.26 2dk7 s GLU 62 CO 0.31 -1.24 1.15 -1.25 -0.54 0.00 0.00 175.26 173.69 2dk7 s PRO 63 N -0.42 3.59 0.27 4.30 0.04 -1.17 -4.78 135.00 136.82 2dk7 s PRO 63 Ca 0.21 1.71 0.05 0.00 0.04 0.00 0.00 61.00 63.01 2dk7 s PRO 63 Cb -0.13 -2.24 0.37 0.00 0.04 0.00 0.00 34.50 32.54 2dk7 s PRO 63 CO -0.08 -0.68 1.65 -1.00 0.04 0.00 0.00 177.00 176.94 2dk7 h PRO 64 N 1.69 0.28 0.00 0.56 0.13 -1.95 -2.77 132.00 129.94 2dk7 h PRO 64 Ca -0.50 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2dk7 h PRO 64 Cb 1.25 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2dk7 h PRO 64 CO 0.59 0.69 0.00 -2.39 -0.23 0.00 0.00 178.00 176.65 2dk7 n HIS 65 N -3.99 0.00 -2.63 1.56 1.44 -1.26 -2.38 115.22 107.96 2dk7 n HIS 65 Ca -0.02 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.41 2dk7 n HIS 65 Cb 0.52 -0.43 -0.01 0.00 0.12 0.00 0.00 29.99 30.18 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 -1.43 3.39 -3.62 -1.40 4.76 -1.04 -5.01 118.16 113.81 2dk7 n LYS 66 Ca 0.01 -4.60 -0.06 0.00 -2.87 0.00 0.00 58.31 50.78 2dk7 n LYS 66 Cb 0.03 -2.25 -0.06 0.00 -1.84 0.00 0.00 35.03 30.91 2dk7 n LYS 66 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2dk7 s LYS 67 N -3.56 0.32 -0.55 1.97 -2.85 -1.00 -4.90 119.74 109.16 2dk7 s LYS 67 Ca 0.48 0.19 0.06 0.00 -1.00 0.00 0.00 55.97 55.71 2dk7 s LYS 67 Cb 0.35 0.15 0.23 0.00 -2.06 0.00 0.00 37.83 36.51 2dk7 s LYS 67 CO -0.18 -0.08 0.61 0.45 0.10 0.00 0.00 175.35 176.25 2dk7 n SER 68 N 1.17 2.17 -2.93 0.03 2.88 -1.26 -5.01 113.62 110.67 2dk7 n SER 68 Ca -0.08 -3.08 -0.13 0.00 -1.33 0.00 0.00 58.87 54.24 2dk7 n SER 68 Cb 0.57 -0.66 0.10 0.00 -0.75 0.00 0.00 64.21 63.48 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 1.34 -2.02 0.20 0.46 0.00 -1.26 -4.95 105.19 98.97 2dk7 n GLY 69 Ca 0.26 -1.57 0.06 0.00 0.00 0.00 0.00 46.02 44.77 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 -6.19 1.61 0.13 -2.06 -3.44 132.00 122.04 2dk7 h PRO 70 Ca -0.19 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.46 2dk7 h PRO 70 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 2dk7 h PRO 70 CO 0.13 0.33 -0.47 -1.12 -0.23 0.00 0.00 178.00 176.65 2dk7 s SER 71 N -6.50 6.04 0.07 1.44 0.01 -1.26 -5.03 113.70 108.46 2dk7 s SER 71 Ca -0.01 -0.04 -0.17 0.00 1.31 0.00 0.00 55.95 57.04 2dk7 s SER 71 Cb 0.12 -1.70 -0.12 0.00 0.21 0.00 0.00 66.02 64.53 2dk7 s SER 71 CO 0.68 -0.05 1.37 -1.28 0.41 0.00 0.00 173.24 174.36 2dk7 h SER 72 N 1.32 0.61 0.00 2.44 0.87 -2.02 -3.49 113.55 113.27 2dk7 h SER 72 Ca -0.51 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 59.56 2dk7 h SER 72 Cb 1.23 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2dk7 h SER 72 CO 0.61 0.98 0.00 0.61 -0.53 0.00 0.00 176.83 178.50