#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 -0.01 -3.73 1.61 0.87 -2.13 -3.46 113.55 106.71 2dk7 h SER 2 Ca 0.00 -0.41 -0.53 0.00 -1.23 0.00 0.00 61.79 59.61 2dk7 h SER 2 Cb 0.00 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 62.06 2dk7 h SER 2 CO 0.00 0.69 0.80 -0.55 -0.53 0.00 0.00 176.83 177.25 2dk7 s SER 3 N -5.81 6.39 0.34 6.23 0.15 -1.26 -4.92 113.70 114.82 2dk7 s SER 3 Ca -0.08 2.98 -0.29 0.00 0.70 0.00 0.00 55.95 59.26 2dk7 s SER 3 Cb -0.01 -2.66 -0.11 0.00 -1.71 0.00 0.00 66.02 61.53 2dk7 s SER 3 CO 0.29 -0.86 1.52 0.61 1.20 0.00 0.00 173.24 176.01 2dk7 n GLY 4 N 1.08 1.23 3.68 9.45 0.00 -1.26 -4.88 105.19 114.47 2dk7 n GLY 4 Ca 0.03 0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.97 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 1.14 3.24 0.18 1.61 2.88 -1.26 -4.91 113.62 116.49 2dk7 n SER 5 Ca 0.04 1.08 -0.13 0.00 -1.33 0.00 0.00 58.87 58.52 2dk7 n SER 5 Cb 0.38 -1.45 -0.08 0.00 -0.75 0.00 0.00 64.21 62.31 2dk7 n SER 5 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dk7 h SER 6 N 6.17 -0.39 -1.02 -3.46 0.02 -2.05 -3.27 113.55 109.55 2dk7 h SER 6 Ca -0.45 -0.15 -0.69 0.00 -0.84 0.00 0.00 61.79 59.66 2dk7 h SER 6 Cb 1.25 0.10 -0.12 0.00 0.14 0.00 0.00 62.40 63.77 2dk7 h SER 6 CO 0.90 -0.04 2.19 0.61 -1.14 0.00 0.00 176.83 179.35 2dk7 n GLY 7 N -0.38 4.97 3.63 -3.77 0.00 -1.26 -4.98 105.19 103.40 2dk7 n GLY 7 Ca -0.10 -1.97 -0.48 0.00 0.00 0.00 0.00 46.02 43.48 2dk7 n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dk7 n LYS 8 N 1.76 1.70 -1.98 1.61 4.76 -1.24 -4.91 118.16 119.86 2dk7 n LYS 8 Ca 0.62 0.61 -0.37 0.00 -2.87 0.00 0.00 58.31 56.29 2dk7 n LYS 8 Cb 0.30 -2.26 0.02 0.00 -1.84 0.00 0.00 35.03 31.25 2dk7 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dk7 s ALA 9 N 0.31 2.81 -0.03 7.82 0.00 -1.26 -5.03 121.76 126.38 2dk7 s ALA 9 Ca 0.76 1.14 0.07 0.00 0.00 0.00 0.00 51.96 53.93 2dk7 s ALA 9 Cb -0.77 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 18.85 2dk7 s ALA 9 CO 0.46 -1.10 -0.25 0.21 0.00 0.00 0.00 175.76 175.08 2dk7 s LYS 10 N -2.92 2.21 0.80 0.00 2.47 -1.26 -5.13 119.74 115.91 2dk7 s LYS 10 Ca 0.70 -0.91 -0.11 0.00 -1.56 0.00 0.00 55.97 54.10 2dk7 s LYS 10 Cb -0.35 -2.09 0.07 0.00 -1.46 0.00 0.00 37.83 34.01 2dk7 s LYS 10 CO 0.40 0.54 1.09 -1.25 0.16 0.00 0.00 175.35 176.29 2dk7 s PRO 11 N -0.55 2.02 -0.15 4.03 0.04 -1.26 -4.56 135.00 134.57 2dk7 s PRO 11 Ca 0.08 1.09 -0.00 0.00 0.04 0.00 0.00 61.00 62.21 2dk7 s PRO 11 Cb -0.11 -1.88 -0.23 0.00 0.04 0.00 0.00 34.50 32.32 2dk7 s PRO 11 CO -0.00 -1.79 0.24 1.33 0.04 0.00 0.00 177.00 176.82 2dk7 n VAL 12 N -3.61 1.67 -3.76 -0.36 0.24 0.39 -4.93 118.33 107.97 2dk7 n VAL 12 Ca 0.09 -0.67 -0.12 0.00 -2.04 0.00 0.00 64.34 61.60 2dk7 n VAL 12 Cb 0.53 -1.49 -0.08 0.00 -1.47 0.00 0.00 33.84 31.34 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 -2.55 -0.68 -0.04 2.33 0.00 -1.24 -5.00 121.76 114.58 2dk7 s ALA 13 Ca -0.22 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 2dk7 s ALA 13 Cb 0.07 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.50 2dk7 s ALA 13 CO 0.74 -0.39 0.11 0.99 0.00 0.00 0.00 175.76 177.20 2dk7 s THR 14 N -2.40 -0.03 -0.05 0.00 2.01 -1.26 -0.25 115.64 113.67 2dk7 s THR 14 Ca -0.06 0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.02 2dk7 s THR 14 Cb -0.01 -0.17 0.03 0.00 0.01 0.00 0.00 72.50 72.36 2dk7 s THR 14 CO -0.02 0.04 0.09 0.00 -0.69 0.00 0.00 174.62 174.03 2dk7 s ALA 15 N 0.59 -0.03 0.07 7.40 0.00 -0.23 -4.99 121.76 124.57 2dk7 s ALA 15 Ca -0.04 0.43 -0.31 0.00 0.00 0.00 0.00 51.96 52.04 2dk7 s ALA 15 Cb -0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 23.12 22.54 2dk7 s ALA 15 CO -0.03 -0.25 1.40 -1.25 0.00 0.00 0.00 175.76 175.63 2dk7 s PRO 16 N 1.47 4.31 0.22 0.00 0.04 -1.26 0.03 135.00 139.81 2dk7 s PRO 16 Ca -0.05 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 2dk7 s PRO 16 Cb -0.12 -3.39 -0.08 0.00 0.04 0.00 0.00 34.50 30.94 2dk7 s PRO 16 CO -0.04 -0.49 1.06 0.42 0.04 0.00 0.00 177.00 177.99 2dk7 s ILE 17 N 1.66 3.79 0.22 0.56 1.01 0.12 -4.89 121.20 123.67 2dk7 s ILE 17 Ca 0.64 1.68 -0.30 0.00 0.00 0.00 0.00 60.65 62.67 2dk7 s ILE 17 Cb -0.35 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 37.97 2dk7 s ILE 17 CO 0.29 0.35 1.29 -2.16 0.00 0.00 0.00 174.94 174.71 2dk7 s PRO 18 N -0.88 4.41 0.00 2.79 0.04 -1.26 -3.56 135.00 136.53 2dk7 s PRO 18 Ca 0.46 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2dk7 s PRO 18 Cb -0.29 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2dk7 s PRO 18 CO 0.36 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.61 2dk7 n GLY 19 N 2.09 1.87 3.89 0.56 0.00 -1.26 -4.90 105.19 107.44 2dk7 n GLY 19 Ca 0.05 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 5.31 -1.60 2.61 -4.23 -1.23 -4.98 115.64 111.52 2dk7 s THR 20 Ca 0.00 0.03 0.15 0.00 -1.18 0.00 0.00 61.69 60.69 2dk7 s THR 20 Cb 0.00 -3.58 0.31 0.00 1.34 0.00 0.00 72.50 70.57 2dk7 s THR 20 CO 0.00 0.28 1.39 -0.81 -0.54 0.00 0.00 174.62 174.93 2dk7 n PRO 21 N 0.81 0.29 -1.91 3.99 -0.04 -1.26 -4.23 135.00 132.65 2dk7 n PRO 21 Ca -0.09 0.10 -0.34 0.00 -0.04 0.00 0.00 63.50 63.14 2dk7 n PRO 21 Cb 0.52 -1.50 0.03 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 -2.40 2.66 -0.11 0.54 0.52 -1.26 -4.20 118.94 114.69 2dk7 s TRP 22 Ca 0.17 1.55 -0.02 0.00 0.02 0.00 0.00 56.10 57.81 2dk7 s TRP 22 Cb 0.10 -3.19 0.04 0.00 -1.15 0.00 0.00 33.47 29.27 2dk7 s TRP 22 CO 0.21 -1.61 0.02 0.00 0.02 0.00 0.00 176.95 175.59 2dk7 s VAL 24 N 1.97 3.28 -0.14 0.00 1.01 0.10 -2.37 120.40 124.25 2dk7 s VAL 24 Ca 0.03 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 2dk7 s VAL 24 Cb -0.14 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2dk7 s VAL 24 CO -0.06 -0.13 -0.10 -0.69 0.00 0.00 0.00 175.10 174.12 2dk7 s VAL 25 N 6.18 3.34 0.29 2.92 1.01 -0.12 -1.06 120.40 132.95 2dk7 s VAL 25 Ca 0.86 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 62.34 2dk7 s VAL 25 Cb -0.32 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2dk7 s VAL 25 CO 0.35 0.52 0.33 0.26 0.00 0.00 0.00 175.10 176.56 2dk7 s TRP 26 N 0.32 3.15 0.41 5.22 0.51 0.65 -0.04 118.94 129.17 2dk7 s TRP 26 Ca -0.08 -0.16 0.02 0.00 -2.12 0.00 0.00 56.10 53.76 2dk7 s TRP 26 Cb -0.15 -1.69 -0.01 0.00 -0.81 0.00 0.00 33.47 30.81 2dk7 s TRP 26 CO 0.05 0.28 0.07 0.25 -0.51 0.00 0.00 176.95 177.09 2dk7 n THR 27 N -1.41 0.00 0.93 2.01 -2.24 -0.62 -0.46 114.28 112.50 2dk7 n THR 27 Ca -0.05 -2.14 0.13 0.00 -2.27 0.00 0.00 64.05 59.73 2dk7 n THR 27 Cb 0.58 0.62 0.45 0.00 -2.10 0.00 0.00 70.33 69.88 2dk7 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dk7 n GLY 28 N -0.45 -1.43 1.91 3.38 0.00 -1.26 -3.66 105.19 103.67 2dk7 n GLY 28 Ca -0.11 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 2dk7 n GLY 28 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dk7 n ASP 29 N -1.62 4.11 -3.09 1.61 2.03 -1.26 -4.85 116.55 113.48 2dk7 n ASP 29 Ca 0.06 -3.18 -0.21 0.00 0.52 0.00 0.00 54.79 51.98 2dk7 n ASP 29 Cb 0.35 -0.79 0.01 0.00 -0.72 0.00 0.00 41.12 39.97 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 -0.59 -3.62 -4.58 -0.67 1.02 -1.24 -4.95 120.64 106.00 2dk7 n GLU 30 Ca 0.43 0.64 -0.32 0.00 -0.02 0.00 0.00 57.16 57.89 2dk7 n GLU 30 Cb 1.22 -5.37 -0.06 0.00 -0.02 0.00 0.00 31.44 27.20 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 -5.74 2.21 -0.27 3.49 0.52 -1.26 -4.99 118.95 112.91 2dk7 s ARG 31 Ca 0.30 -2.32 -0.23 0.00 -0.52 0.00 0.00 55.73 52.96 2dk7 s ARG 31 Cb -0.15 -1.65 0.07 0.00 0.52 0.00 0.00 34.95 33.74 2dk7 s ARG 31 CO 0.37 -0.41 0.71 0.54 0.02 0.00 0.00 175.30 176.53 2dk7 s VAL 32 N -2.85 -0.00 0.20 3.52 0.11 -1.26 -1.59 120.40 118.53 2dk7 s VAL 32 Ca 0.12 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.20 2dk7 s VAL 32 Cb 0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 2dk7 s VAL 32 CO 0.07 0.00 -0.00 0.72 -3.33 0.00 0.00 175.10 172.55 2dk7 s PHE 33 N 0.71 1.40 -0.13 1.54 -0.71 0.95 -4.95 117.98 116.78 2dk7 s PHE 33 Ca -0.03 -0.96 -0.12 0.00 -1.04 0.00 0.00 56.93 54.79 2dk7 s PHE 33 Cb -0.05 -0.80 -0.05 0.00 -1.21 0.00 0.00 43.02 40.92 2dk7 s PHE 33 CO -0.05 -0.12 0.24 -0.06 -1.34 0.00 0.00 175.22 173.90 2dk7 s PHE 34 N -3.53 3.53 0.03 3.49 0.40 -1.25 -0.94 117.98 119.71 2dk7 s PHE 34 Ca 0.26 0.59 0.05 0.00 -0.60 0.00 0.00 56.93 57.24 2dk7 s PHE 34 Cb 0.06 -2.20 -0.02 0.00 0.51 0.00 0.00 43.02 41.37 2dk7 s PHE 34 CO 0.06 0.44 -0.15 -0.47 0.70 0.00 0.00 175.22 175.80 2dk7 s TYR 35 N -0.17 1.30 -0.42 0.36 5.04 -1.00 -2.34 117.35 120.12 2dk7 s TYR 35 Ca 0.16 -0.33 0.01 0.00 -2.44 0.00 0.00 57.07 54.46 2dk7 s TYR 35 Cb -0.13 -0.78 0.11 0.00 0.35 0.00 0.00 41.96 41.51 2dk7 s TYR 35 CO 0.04 0.03 0.17 1.21 -1.34 0.00 0.00 175.55 175.67 2dk7 s ASN 36 N -0.99 4.93 0.00 4.32 3.84 0.98 0.06 114.94 128.08 2dk7 s ASN 36 Ca 0.03 -2.30 0.15 0.00 0.21 0.00 0.00 52.86 50.95 2dk7 s ASN 36 Cb -0.07 -1.73 0.82 0.00 -0.55 0.00 0.00 41.25 39.72 2dk7 s ASN 36 CO 0.01 -0.42 1.38 -0.81 -2.79 0.00 0.00 177.10 174.47 2dk7 n PRO 37 N 4.15 0.33 -0.08 0.43 -0.04 -1.26 0.46 135.00 138.99 2dk7 n PRO 37 Ca 0.02 0.08 -0.08 0.00 -0.04 0.00 0.00 63.50 63.49 2dk7 n PRO 37 Cb 0.40 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.16 1.30 -0.05 0.52 -1.04 -1.26 -4.45 114.28 108.14 2dk7 n THR 38 Ca 0.09 -0.82 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 2dk7 n THR 38 Cb 0.09 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 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 -2.75 0.95 -4.09 12.58 -2.24 -0.99 -5.00 114.28 112.74 2dk7 n THR 39 Ca -0.28 -0.95 -0.32 0.00 -2.27 0.00 0.00 64.05 60.23 2dk7 n THR 39 Cb 1.09 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.47 -3.62 -4.63 -0.78 1.74 0.17 -4.95 116.66 104.12 2dk7 n ARG 40 Ca 0.00 0.42 -0.34 0.00 -0.77 0.00 0.00 57.85 57.17 2dk7 n ARG 40 Cb 0.26 -5.01 -0.12 0.00 -1.02 0.00 0.00 32.46 26.57 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 -7.19 3.10 -0.08 0.55 1.98 -0.96 -4.95 118.68 111.13 2dk7 s LEU 41 Ca 0.52 -0.08 -0.01 0.00 -2.89 0.00 0.00 54.13 51.67 2dk7 s LEU 41 Cb -0.28 -1.68 0.03 0.00 0.66 0.00 0.00 46.19 44.91 2dk7 s LEU 41 CO 0.90 0.31 -0.02 -0.44 -1.89 0.00 0.00 176.35 175.22 2dk7 s SER 42 N -0.51 1.66 0.43 3.68 0.01 -1.26 -0.01 113.70 117.70 2dk7 s SER 42 Ca 0.07 -0.13 0.07 0.00 1.31 0.00 0.00 55.95 57.27 2dk7 s SER 42 Cb -0.12 -0.52 -0.06 0.00 0.21 0.00 0.00 66.02 65.54 2dk7 s SER 42 CO 0.02 -0.17 0.10 -0.04 0.41 0.00 0.00 173.24 173.56 2dk7 s MET 43 N 1.87 2.11 -0.01 12.44 1.00 -0.99 -5.05 119.30 130.66 2dk7 s MET 43 Ca 0.04 -2.02 0.18 0.00 0.00 0.00 0.00 55.69 53.89 2dk7 s MET 43 Cb -0.12 -1.79 -0.24 0.00 0.00 0.00 0.00 34.83 32.67 2dk7 s MET 43 CO -0.06 -0.13 0.54 0.91 0.00 0.00 0.00 175.02 176.29 2dk7 n TRP 44 N -1.14 0.00 -4.61 -0.03 7.02 -1.26 -3.75 117.44 113.67 2dk7 n TRP 44 Ca -0.05 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.16 2dk7 n TRP 44 Cb 0.66 -0.23 -0.10 0.00 -2.42 0.00 0.00 31.31 29.22 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 -3.45 3.45 -0.39 -0.99 1.01 -1.26 -4.83 116.67 110.21 2dk7 s ASP 45 Ca -0.01 -1.50 -0.28 0.00 0.71 0.00 0.00 52.55 51.48 2dk7 s ASP 45 Cb 0.12 0.06 0.02 0.00 1.01 0.00 0.00 42.92 44.13 2dk7 s ASP 45 CO 0.73 -0.67 1.03 -0.60 0.21 0.00 0.00 175.17 175.87 2dk7 s ARG 46 N -3.80 3.84 0.81 8.23 3.00 -1.26 -4.60 118.95 125.17 2dk7 s ARG 46 Ca 0.26 0.68 -0.11 0.00 -1.00 0.00 0.00 55.73 55.55 2dk7 s ARG 46 Cb 0.06 -3.82 0.08 0.00 0.00 0.00 0.00 34.95 31.27 2dk7 s ARG 46 CO 0.13 -1.08 1.09 -1.25 0.00 0.00 0.00 175.30 174.19 2dk7 s PRO 47 N 3.82 1.98 0.21 5.12 0.04 -1.26 -4.83 135.00 140.08 2dk7 s PRO 47 Ca 0.43 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 2dk7 s PRO 47 Cb -0.10 -1.87 0.15 0.00 0.04 0.00 0.00 34.50 32.71 2dk7 s PRO 47 CO 0.22 -1.81 1.87 0.22 0.04 0.00 0.00 177.00 177.54 2dk7 h ASP 48 N -1.24 0.86 -0.71 6.66 1.82 -1.95 -1.88 116.42 119.97 2dk7 h ASP 48 Ca -0.45 -0.04 0.21 0.00 -0.39 0.00 0.00 57.03 56.36 2dk7 h ASP 48 Cb 1.25 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 41.01 2dk7 h ASP 48 CO 0.52 0.64 1.05 0.44 -1.61 0.00 0.00 179.24 180.28 2dk7 h ASP 49 N 1.00 0.00 0.00 2.28 5.19 -2.03 0.72 116.42 123.58 2dk7 h ASP 49 Ca 0.27 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.41 2dk7 h ASP 49 Cb -0.09 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.37 2dk7 h ASP 49 CO -0.06 0.00 -1.99 0.18 -3.12 0.00 0.00 179.24 174.25 2dk7 n LEU 50 N -3.12 0.89 -4.70 1.55 4.77 -0.77 -4.96 117.00 110.66 2dk7 n LEU 50 Ca 0.16 -0.03 -0.61 0.00 -0.03 0.00 0.00 56.01 55.49 2dk7 n LEU 50 Cb 1.27 0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 42.34 2dk7 n LEU 50 CO 0.19 0.49 1.29 -0.38 -1.33 0.00 0.00 177.39 177.65 2dk7 n ILE 51 N -2.68 0.18 0.00 -0.08 5.41 0.25 -1.01 119.36 121.43 2dk7 n ILE 51 Ca -0.26 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.45 2dk7 n ILE 51 Cb 0.93 -0.94 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 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 4.33 1.69 3.77 7.39 0.00 -1.26 -4.97 105.19 116.14 2dk7 n GLY 52 Ca 0.30 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 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 4.62 -0.07 1.61 0.52 -0.18 -4.98 118.95 120.47 2dk7 s ARG 53 Ca 0.00 1.40 -0.10 0.00 -0.52 0.00 0.00 55.73 56.51 2dk7 s ARG 53 Cb 0.00 -2.91 -0.29 0.00 0.52 0.00 0.00 34.95 32.26 2dk7 s ARG 53 CO 0.00 0.30 0.57 0.00 0.02 0.00 0.00 175.30 176.19 2dk7 h ALA 54 N 3.39 0.24 -0.58 2.13 0.00 -1.99 -3.37 119.26 119.08 2dk7 h ALA 54 Ca -0.46 -1.22 0.11 0.00 0.00 0.00 0.00 54.91 53.33 2dk7 h ALA 54 Cb 1.20 0.54 -0.11 0.00 0.00 0.00 0.00 17.79 19.41 2dk7 h ALA 54 CO 0.66 1.12 -0.28 -0.44 0.00 0.00 0.00 179.25 180.30 2dk7 h ASP 55 N 0.09 -0.98 -0.69 0.00 3.32 -1.93 0.22 116.42 116.45 2dk7 h ASP 55 Ca -0.37 0.21 0.15 0.00 0.02 0.00 0.00 57.03 57.04 2dk7 h ASP 55 Cb 2.08 0.52 -0.11 0.00 0.22 0.00 0.00 39.33 42.03 2dk7 h ASP 55 CO 0.15 -0.28 0.10 1.62 -1.72 0.00 0.00 179.24 179.11 2dk7 h VAL 56 N -0.13 0.51 0.45 -1.35 3.04 -1.91 -0.71 116.25 116.15 2dk7 h VAL 56 Ca 0.25 -0.07 -0.02 0.00 -1.01 0.00 0.00 66.70 65.85 2dk7 h VAL 56 Cb 0.53 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 2dk7 h VAL 56 CO -0.66 0.04 -0.22 0.44 -1.01 0.00 0.00 177.57 176.16 2dk7 h ASP 57 N 0.21 -0.51 -0.80 3.17 3.32 -1.10 -3.04 116.42 117.66 2dk7 h ASP 57 Ca 0.38 -0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.45 2dk7 h ASP 57 Cb 0.63 0.13 -0.13 0.00 0.22 0.00 0.00 39.33 40.18 2dk7 h ASP 57 CO -0.52 -0.13 -0.41 0.50 -1.72 0.00 0.00 179.24 176.96 2dk7 h LYS 58 N -0.96 -0.09 -0.36 3.56 3.64 -0.19 0.15 116.57 122.32 2dk7 h LYS 58 Ca -0.06 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2dk7 h LYS 58 Cb 0.58 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.33 2dk7 h LYS 58 CO 0.10 -0.06 -0.40 0.82 -2.27 0.00 0.00 179.45 177.64 2dk7 h ILE 59 N -0.10 0.15 -0.89 2.00 2.04 -1.20 0.60 117.51 120.12 2dk7 h ILE 59 Ca 0.26 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.18 2dk7 h ILE 59 Cb 0.56 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 2dk7 h ILE 59 CO -0.84 0.00 0.58 0.40 0.00 0.00 0.00 178.15 178.29 2dk7 h ILE 60 N -0.34 1.05 0.88 -0.67 2.04 -0.94 -2.83 117.51 116.71 2dk7 h ILE 60 Ca 0.14 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2dk7 h ILE 60 Cb 0.58 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2dk7 h ILE 60 CO -0.53 0.18 -0.47 1.56 0.00 0.00 0.00 178.15 178.89 2dk7 h GLN 61 N 0.99 -1.20 -3.43 2.37 4.20 0.13 -3.36 115.11 114.82 2dk7 h GLN 61 Ca 0.38 0.08 -0.69 0.00 0.06 0.00 0.00 58.65 58.49 2dk7 h GLN 61 Cb 0.23 0.27 -0.37 0.00 0.30 0.00 0.00 27.48 27.91 2dk7 h GLN 61 CO -0.15 -0.80 -0.34 -2.00 -0.67 0.00 0.00 178.83 174.87 2dk7 s GLU 62 N -5.98 2.68 0.59 1.46 2.12 -0.25 -5.09 118.70 114.23 2dk7 s GLU 62 Ca -0.19 -2.82 -0.18 0.00 0.36 0.00 0.00 54.97 52.14 2dk7 s GLU 62 Cb 0.03 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 2dk7 s GLU 62 CO 0.60 -1.20 1.12 -1.25 -0.54 0.00 0.00 175.26 173.99 2dk7 s PRO 63 N -0.56 3.15 0.05 4.30 0.04 -1.10 -4.74 135.00 136.15 2dk7 s PRO 63 Ca 0.20 1.53 -0.19 0.00 0.04 0.00 0.00 61.00 62.58 2dk7 s PRO 63 Cb -0.16 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.26 2dk7 s PRO 63 CO -0.07 -0.99 1.36 -1.00 0.04 0.00 0.00 177.00 176.34 2dk7 h PRO 64 N 0.76 0.43 0.00 0.56 0.13 -1.98 -3.00 132.00 128.90 2dk7 h PRO 64 Ca -0.49 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2dk7 h PRO 64 Cb 1.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2dk7 h PRO 64 CO 0.56 0.79 0.57 1.12 -0.23 0.00 0.00 178.00 180.81 2dk7 h HIS 65 N 0.08 0.00 -3.48 1.56 2.07 -1.97 -3.25 115.15 110.16 2dk7 h HIS 65 Ca 0.03 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.85 2dk7 h HIS 65 Cb 0.71 0.00 -0.34 0.00 2.57 0.00 0.00 27.41 30.34 2dk7 h HIS 65 CO 0.08 0.00 -0.49 0.15 -3.07 0.00 0.00 177.93 174.60 2dk7 s LYS 66 N -3.97 2.16 -0.11 5.12 -0.14 -1.13 -5.08 119.74 116.59 2dk7 s LYS 66 Ca -0.02 -1.98 -0.08 0.00 -1.36 0.00 0.00 55.97 52.54 2dk7 s LYS 66 Cb 0.05 -3.64 -0.04 0.00 -1.68 0.00 0.00 37.83 32.52 2dk7 s LYS 66 CO 0.16 -1.11 0.17 0.15 -0.76 0.00 0.00 175.35 173.96 2dk7 s LYS 67 N 0.88 3.48 1.04 1.68 -0.14 -1.23 -4.74 119.74 120.72 2dk7 s LYS 67 Ca 0.10 -0.09 -0.20 0.00 -1.36 0.00 0.00 55.97 54.42 2dk7 s LYS 67 Cb -0.22 -3.19 -0.03 0.00 -1.68 0.00 0.00 37.83 32.70 2dk7 s LYS 67 CO -0.04 0.77 -0.50 0.43 -0.76 0.00 0.00 175.35 175.25 2dk7 n SER 68 N 1.94 -3.03 0.00 2.83 7.64 -1.26 -4.86 113.62 116.87 2dk7 n SER 68 Ca -0.19 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2dk7 n SER 68 Cb 0.55 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2dk7 n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dk7 n GLY 69 N 2.58 -1.57 0.07 0.23 0.00 -1.26 -4.99 105.19 100.24 2dk7 n GLY 69 Ca 0.00 0.62 -0.13 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.05 -4.50 1.61 0.13 -2.06 -3.38 132.00 123.75 2dk7 h PRO 70 Ca 0.00 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.39 2dk7 h PRO 70 Cb 0.00 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 30.93 2dk7 h PRO 70 CO 0.00 0.42 0.80 -1.54 -0.23 0.00 0.00 178.00 177.44 2dk7 s SER 71 N -5.62 6.90 -0.08 1.44 1.04 -1.26 -4.98 113.70 111.13 2dk7 s SER 71 Ca -0.15 -2.69 0.02 0.00 0.48 0.00 0.00 55.95 53.60 2dk7 s SER 71 Cb 0.02 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.81 2dk7 s SER 71 CO 0.65 -0.76 -0.14 -0.94 0.98 0.00 0.00 173.24 173.04 2dk7 s SER 72 N 2.76 2.05 0.00 7.02 1.04 -1.26 -4.97 113.70 120.34 2dk7 s SER 72 Ca 0.33 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2dk7 s SER 72 Cb -0.06 -0.93 0.00 0.00 0.10 0.00 0.00 66.02 65.13 2dk7 s SER 72 CO -0.06 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.80