#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 1.60 0.04 1.61 0.15 -1.26 -5.15 113.70 110.70 2dk7 s SER 2 Ca 0.00 -0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.42 2dk7 s SER 2 Cb 0.00 -0.21 -0.02 0.00 -1.71 0.00 0.00 66.02 64.08 2dk7 s SER 2 CO 0.00 0.16 -0.07 -0.44 1.20 0.00 0.00 173.24 174.09 2dk7 s SER 3 N -0.27 0.80 0.76 5.45 0.01 -1.26 -5.16 113.70 114.04 2dk7 s SER 3 Ca 0.04 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.74 2dk7 s SER 3 Cb -0.06 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2dk7 s SER 3 CO -0.00 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2dk7 n GLY 4 N 1.42 -3.16 2.87 3.44 0.00 -1.26 -5.01 105.19 103.48 2dk7 n GLY 4 Ca -0.23 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 2dk7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dk7 s SER 5 N -1.89 3.61 0.32 1.61 0.01 -1.26 -5.13 113.70 110.97 2dk7 s SER 5 Ca 0.00 -1.13 -0.09 0.00 1.31 0.00 0.00 55.95 56.04 2dk7 s SER 5 Cb 0.00 -0.99 -0.07 0.00 0.21 0.00 0.00 66.02 65.17 2dk7 s SER 5 CO 0.00 -0.27 0.65 -0.44 0.41 0.00 0.00 173.24 173.59 2dk7 s SER 6 N 1.54 6.55 0.00 2.44 0.01 -1.26 -4.97 113.70 118.01 2dk7 s SER 6 Ca -0.03 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.21 2dk7 s SER 6 Cb -0.18 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2dk7 s SER 6 CO -0.08 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2dk7 n GLY 7 N -0.83 0.00 0.14 3.44 0.00 -1.26 -5.08 105.19 101.61 2dk7 n GLY 7 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 2dk7 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dk7 h LYS 8 N 0.00 -0.31 -6.72 1.61 1.57 -2.09 -3.44 116.57 107.19 2dk7 h LYS 8 Ca 0.00 0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 58.28 2dk7 h LYS 8 Cb 0.00 0.07 0.04 0.00 0.08 0.00 0.00 32.23 32.42 2dk7 h LYS 8 CO 0.00 -0.21 0.69 0.00 -0.57 0.00 0.00 179.45 179.36 2dk7 s ALA 9 N -3.57 3.56 0.08 3.86 0.00 -1.26 -5.01 121.76 119.42 2dk7 s ALA 9 Ca -0.05 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 53.00 2dk7 s ALA 9 Cb 0.00 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 2dk7 s ALA 9 CO 0.14 -0.62 0.43 0.15 0.00 0.00 0.00 175.76 175.86 2dk7 s LYS 10 N -0.35 3.82 0.87 0.00 -0.14 -1.26 -5.07 119.74 117.61 2dk7 s LYS 10 Ca 0.57 0.26 -0.11 0.00 -1.36 0.00 0.00 55.97 55.33 2dk7 s LYS 10 Cb -0.39 -3.01 0.11 0.00 -1.68 0.00 0.00 37.83 32.87 2dk7 s LYS 10 CO 0.41 0.56 1.09 -1.25 -0.76 0.00 0.00 175.35 175.40 2dk7 s PRO 11 N -1.84 1.46 -0.05 -1.68 0.04 -1.26 -4.15 135.00 127.52 2dk7 s PRO 11 Ca 0.33 0.89 0.08 0.00 0.04 0.00 0.00 61.00 62.34 2dk7 s PRO 11 Cb -0.14 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.45 2dk7 s PRO 11 CO 0.18 -2.12 0.11 1.33 0.04 0.00 0.00 177.00 176.54 2dk7 n VAL 12 N -3.81 0.30 -3.58 -0.36 0.24 0.50 -4.86 118.33 106.76 2dk7 n VAL 12 Ca 0.07 -0.29 -0.16 0.00 -2.04 0.00 0.00 64.34 61.92 2dk7 n VAL 12 Cb 0.55 -0.26 -0.07 0.00 -1.47 0.00 0.00 33.84 32.59 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 -2.41 -1.69 -0.01 2.33 0.00 -1.24 -4.98 121.76 113.75 2dk7 s ALA 13 Ca -0.04 1.51 0.01 0.00 0.00 0.00 0.00 51.96 53.45 2dk7 s ALA 13 Cb 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.73 2dk7 s ALA 13 CO 0.36 -0.35 -0.05 0.99 0.00 0.00 0.00 175.76 176.72 2dk7 s THR 14 N -0.59 0.43 -0.07 0.00 2.01 -1.26 -0.13 115.64 116.03 2dk7 s THR 14 Ca -0.07 -0.18 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 2dk7 s THR 14 Cb -0.02 -0.39 0.04 0.00 0.01 0.00 0.00 72.50 72.14 2dk7 s THR 14 CO 0.06 0.14 0.15 0.00 -0.69 0.00 0.00 174.62 174.29 2dk7 s ALA 15 N 0.16 -0.26 0.04 7.40 0.00 0.43 -4.99 121.76 124.55 2dk7 s ALA 15 Ca -0.02 0.67 -0.31 0.00 0.00 0.00 0.00 51.96 52.31 2dk7 s ALA 15 Cb -0.05 -0.54 -0.06 0.00 0.00 0.00 0.00 23.12 22.46 2dk7 s ALA 15 CO -0.00 -0.24 1.42 -1.25 0.00 0.00 0.00 175.76 175.68 2dk7 s PRO 16 N 1.41 4.29 0.18 0.00 0.04 -1.26 0.41 135.00 140.08 2dk7 s PRO 16 Ca -0.07 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.70 2dk7 s PRO 16 Cb -0.12 -3.47 -0.08 0.00 0.04 0.00 0.00 34.50 30.87 2dk7 s PRO 16 CO -0.06 -0.54 1.14 0.42 0.04 0.00 0.00 177.00 178.00 2dk7 s ILE 17 N 1.99 3.74 0.09 0.56 1.01 0.11 -4.88 121.20 123.82 2dk7 s ILE 17 Ca 0.65 1.50 -0.31 0.00 0.00 0.00 0.00 60.65 62.49 2dk7 s ILE 17 Cb -0.34 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 2dk7 s ILE 17 CO 0.28 0.26 1.38 -2.16 0.00 0.00 0.00 174.94 174.69 2dk7 s PRO 18 N -0.37 4.32 0.00 2.79 0.04 -1.26 -3.44 135.00 137.08 2dk7 s PRO 18 Ca 0.50 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.57 2dk7 s PRO 18 Cb -0.31 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2dk7 s PRO 18 CO 0.36 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.36 2dk7 n GLY 19 N 3.50 2.36 3.91 0.56 0.00 -1.26 -4.89 105.19 109.36 2dk7 n GLY 19 Ca 0.12 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.02 5.40 -1.91 2.61 -4.23 -1.22 -4.98 115.64 111.29 2dk7 s THR 20 Ca 0.00 -0.19 0.16 0.00 -1.18 0.00 0.00 61.69 60.48 2dk7 s THR 20 Cb 0.00 -3.57 0.42 0.00 1.34 0.00 0.00 72.50 70.68 2dk7 s THR 20 CO 0.00 0.26 1.36 -0.81 -0.54 0.00 0.00 174.62 174.89 2dk7 n PRO 21 N 0.71 0.45 -1.68 3.99 -0.04 -1.26 -4.23 135.00 132.93 2dk7 n PRO 21 Ca -0.09 0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 63.08 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 -2.09 2.91 -0.11 0.54 0.52 -1.26 -4.25 118.94 115.19 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 -1.36 0.06 0.00 0.02 0.00 0.00 176.95 175.86 2dk7 s VAL 24 N 2.09 3.32 -0.12 0.00 1.01 0.17 -1.75 120.40 125.11 2dk7 s VAL 24 Ca 0.03 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.42 2dk7 s VAL 24 Cb -0.14 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.99 2dk7 s VAL 24 CO -0.06 -0.05 -0.22 -0.69 0.00 0.00 0.00 175.10 174.08 2dk7 s VAL 25 N 4.49 2.00 0.38 2.92 1.01 -0.31 -0.43 120.40 130.46 2dk7 s VAL 25 Ca 0.81 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2dk7 s VAL 25 Cb -0.37 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 2dk7 s VAL 25 CO 0.35 0.54 0.55 0.26 0.00 0.00 0.00 175.10 176.80 2dk7 s TRP 26 N 0.62 3.15 0.40 5.22 0.51 0.82 -0.06 118.94 129.60 2dk7 s TRP 26 Ca -0.12 -0.04 0.04 0.00 -2.12 0.00 0.00 56.10 53.85 2dk7 s TRP 26 Cb -0.17 -2.12 -0.03 0.00 -0.81 0.00 0.00 33.47 30.34 2dk7 s TRP 26 CO 0.03 -0.15 0.12 0.95 -0.51 0.00 0.00 176.95 177.38 2dk7 s THR 27 N -2.33 0.68 -1.31 2.01 -4.23 0.12 -0.37 115.64 110.21 2dk7 s THR 27 Ca 0.46 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.27 2dk7 s THR 27 Cb -0.10 -2.41 0.39 0.00 1.34 0.00 0.00 72.50 71.73 2dk7 s THR 27 CO 0.34 0.00 1.93 0.61 -0.54 0.00 0.00 174.62 176.96 2dk7 n GLY 28 N -0.88 -1.28 2.30 3.99 0.00 -1.26 -3.63 105.19 104.43 2dk7 n GLY 28 Ca -0.06 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.30 6.83 -4.14 1.61 -0.08 -1.26 -4.88 116.55 113.34 2dk7 n ASP 29 Ca 0.12 -3.75 -0.32 0.00 -1.51 0.00 0.00 54.79 49.32 2dk7 n ASP 29 Cb 0.28 -0.94 -0.03 0.00 2.34 0.00 0.00 41.12 42.77 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 -0.97 -3.11 -4.38 -0.67 1.02 -1.24 -4.94 120.64 106.34 2dk7 n GLU 30 Ca 0.62 0.37 -0.19 0.00 -0.02 0.00 0.00 57.16 57.94 2dk7 n GLU 30 Cb 0.88 -4.83 -0.10 0.00 -0.02 0.00 0.00 31.44 27.37 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 -6.83 1.55 -0.17 3.49 0.52 -1.26 -5.00 118.95 111.25 2dk7 s ARG 31 Ca 0.45 -1.86 -0.15 0.00 -0.52 0.00 0.00 55.73 53.65 2dk7 s ARG 31 Cb -0.25 -0.51 0.05 0.00 0.52 0.00 0.00 34.95 34.76 2dk7 s ARG 31 CO 0.92 -0.28 0.46 0.54 0.02 0.00 0.00 175.30 176.96 2dk7 s VAL 32 N -3.53 -0.00 0.36 3.52 0.11 -1.26 -0.70 120.40 118.90 2dk7 s VAL 32 Ca 0.36 0.01 0.04 0.00 -2.93 0.00 0.00 61.98 59.46 2dk7 s VAL 32 Cb 0.08 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.23 2dk7 s VAL 32 CO 0.15 0.00 0.08 0.72 -3.33 0.00 0.00 175.10 172.72 2dk7 s PHE 33 N 0.38 1.88 -0.17 1.54 -0.71 0.92 -4.93 117.98 116.89 2dk7 s PHE 33 Ca -0.01 -1.08 -0.06 0.00 -1.04 0.00 0.00 56.93 54.74 2dk7 s PHE 33 Cb -0.04 -1.24 -0.03 0.00 -1.21 0.00 0.00 43.02 40.49 2dk7 s PHE 33 CO -0.01 -0.10 0.02 -0.06 -1.34 0.00 0.00 175.22 173.73 2dk7 s PHE 34 N -3.26 3.15 0.19 3.49 0.40 -1.11 -1.16 117.98 119.67 2dk7 s PHE 34 Ca 0.31 -0.11 0.11 0.00 -0.60 0.00 0.00 56.93 56.63 2dk7 s PHE 34 Cb 0.06 -2.03 -0.04 0.00 0.51 0.00 0.00 43.02 41.52 2dk7 s PHE 34 CO 0.14 0.05 -0.21 -0.47 0.70 0.00 0.00 175.22 175.43 2dk7 s TYR 35 N 0.42 2.38 -0.33 0.36 5.04 -0.72 -2.16 117.35 122.35 2dk7 s TYR 35 Ca 0.00 -0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 54.29 2dk7 s TYR 35 Cb -0.13 -1.18 0.11 0.00 0.35 0.00 0.00 41.96 41.11 2dk7 s TYR 35 CO 0.01 0.50 0.13 1.21 -1.34 0.00 0.00 175.55 176.07 2dk7 s ASN 36 N -2.68 3.76 0.00 4.32 3.84 0.72 0.64 114.94 125.54 2dk7 s ASN 36 Ca 0.21 -1.74 0.15 0.00 0.21 0.00 0.00 52.86 51.70 2dk7 s ASN 36 Cb -0.08 -0.72 0.87 0.00 -0.55 0.00 0.00 41.25 40.77 2dk7 s ASN 36 CO 0.11 -0.39 1.37 -0.81 -2.79 0.00 0.00 177.10 174.59 2dk7 n PRO 37 N 4.70 0.38 -0.09 0.43 -0.04 -1.26 0.61 135.00 139.73 2dk7 n PRO 37 Ca -0.00 0.06 -0.14 0.00 -0.04 0.00 0.00 63.50 63.37 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 -1.11 1.50 -0.54 0.52 -1.04 -1.26 -4.49 114.28 107.86 2dk7 n THR 38 Ca 0.10 -0.72 0.05 0.00 -2.04 0.00 0.00 64.05 61.43 2dk7 n THR 38 Cb 0.08 -1.03 0.06 0.00 -1.82 0.00 0.00 70.33 67.63 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 -3.06 1.37 -3.92 12.58 -2.24 -1.05 -4.98 114.28 112.98 2dk7 n THR 39 Ca -0.36 -1.54 -0.31 0.00 -2.27 0.00 0.00 64.05 59.57 2dk7 n THR 39 Cb 1.07 0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.91 -2.39 -4.31 -0.78 1.74 0.20 -4.91 116.66 105.31 2dk7 n ARG 40 Ca 0.07 0.27 -0.34 0.00 -0.77 0.00 0.00 57.85 57.09 2dk7 n ARG 40 Cb 0.44 -4.92 -0.11 0.00 -1.02 0.00 0.00 32.46 26.84 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 -6.80 3.45 -0.16 0.55 1.98 -1.04 -4.93 118.68 111.72 2dk7 s LEU 41 Ca 0.61 -0.02 -0.04 0.00 -2.89 0.00 0.00 54.13 51.79 2dk7 s LEU 41 Cb -0.34 -1.83 0.06 0.00 0.66 0.00 0.00 46.19 44.74 2dk7 s LEU 41 CO 0.74 0.21 0.06 -0.94 -1.89 0.00 0.00 176.35 174.54 2dk7 s SER 42 N 0.10 2.43 0.23 3.68 1.04 -1.26 -0.20 113.70 119.72 2dk7 s SER 42 Ca 0.01 -0.61 0.07 0.00 0.48 0.00 0.00 55.95 55.90 2dk7 s SER 42 Cb -0.13 -0.39 -0.04 0.00 0.10 0.00 0.00 66.02 65.56 2dk7 s SER 42 CO 0.02 -0.31 0.12 -0.04 0.98 0.00 0.00 173.24 174.01 2dk7 s MET 43 N 2.02 2.74 0.00 4.02 1.00 -0.92 -5.00 119.30 123.15 2dk7 s MET 43 Ca 0.01 -1.09 0.26 0.00 0.00 0.00 0.00 55.69 54.87 2dk7 s MET 43 Cb -0.16 -2.48 0.63 0.00 0.00 0.00 0.00 34.83 32.82 2dk7 s MET 43 CO -0.08 0.42 1.49 0.91 0.00 0.00 0.00 175.02 177.76 2dk7 n TRP 44 N -0.81 0.00 -4.72 -0.03 7.02 -1.26 -2.73 117.44 114.91 2dk7 n TRP 44 Ca -0.08 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.08 2dk7 n TRP 44 Cb 0.57 -0.21 -0.08 0.00 -2.42 0.00 0.00 31.31 29.18 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 -2.81 3.91 -0.48 -0.99 1.01 -1.26 -4.86 116.67 111.19 2dk7 s ASP 45 Ca 0.16 -1.66 -0.22 0.00 0.71 0.00 0.00 52.55 51.54 2dk7 s ASP 45 Cb 0.18 0.51 0.03 0.00 1.01 0.00 0.00 42.92 44.66 2dk7 s ASP 45 CO 0.63 -0.86 0.77 -0.60 0.21 0.00 0.00 175.17 175.31 2dk7 s ARG 46 N -3.85 3.33 0.75 8.23 3.00 -1.26 -4.59 118.95 124.56 2dk7 s ARG 46 Ca 0.09 -0.29 -0.11 0.00 -1.00 0.00 0.00 55.73 54.42 2dk7 s ARG 46 Cb 0.02 -3.99 0.04 0.00 0.00 0.00 0.00 34.95 31.03 2dk7 s ARG 46 CO 0.05 -1.19 1.10 -1.25 0.00 0.00 0.00 175.30 174.01 2dk7 s PRO 47 N 3.26 2.37 0.17 5.12 0.04 -1.26 -4.80 135.00 139.90 2dk7 s PRO 47 Ca 0.27 1.22 -0.14 0.00 0.04 0.00 0.00 61.00 62.38 2dk7 s PRO 47 Cb -0.13 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.62 2dk7 s PRO 47 CO 0.20 -1.56 1.75 0.38 0.04 0.00 0.00 177.00 177.80 2dk7 h ASP 48 N -0.87 0.15 -1.25 6.66 2.03 -1.96 -1.18 116.42 119.99 2dk7 h ASP 48 Ca -0.44 0.05 0.36 0.00 -0.73 0.00 0.00 57.03 56.27 2dk7 h ASP 48 Cb 1.23 0.04 -0.05 0.00 -0.83 0.00 0.00 39.33 39.73 2dk7 h ASP 48 CO 0.52 0.12 1.20 0.47 -1.03 0.00 0.00 179.24 180.51 2dk7 n ASP 49 N -5.02 0.00 -0.10 4.15 8.00 -1.26 0.15 116.55 122.48 2dk7 n ASP 49 Ca 0.03 0.77 -0.11 0.00 0.71 0.00 0.00 54.79 56.19 2dk7 n ASP 49 Cb 0.17 -0.31 -0.12 0.00 -0.02 0.00 0.00 41.12 40.84 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 -3.31 1.37 -4.67 0.64 4.77 -0.53 -4.95 117.00 110.32 2dk7 n LEU 50 Ca 0.28 -0.05 -0.57 0.00 -0.03 0.00 0.00 56.01 55.64 2dk7 n LEU 50 Cb 1.57 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 42.47 2dk7 n LEU 50 CO 0.28 0.62 1.17 -0.38 -1.33 0.00 0.00 177.39 177.75 2dk7 n ILE 51 N -2.86 0.19 0.00 -0.08 5.41 0.40 -1.09 119.36 121.32 2dk7 n ILE 51 Ca -0.33 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2dk7 n ILE 51 Cb 0.99 -1.00 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 3.62 2.10 3.83 7.39 0.00 -1.26 -4.95 105.19 115.92 2dk7 n GLY 52 Ca 0.24 0.00 -0.37 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 -0.20 4.05 -0.07 1.61 0.52 -0.25 -5.00 118.95 119.60 2dk7 s ARG 53 Ca 0.00 0.56 -0.05 0.00 -0.52 0.00 0.00 55.73 55.72 2dk7 s ARG 53 Cb 0.00 -3.11 -0.27 0.00 0.52 0.00 0.00 34.95 32.09 2dk7 s ARG 53 CO 0.00 0.59 0.55 0.00 0.02 0.00 0.00 175.30 176.45 2dk7 h ALA 54 N 4.16 0.37 -0.55 2.13 0.00 -1.98 -3.38 119.26 120.01 2dk7 h ALA 54 Ca -0.50 -1.29 0.10 0.00 0.00 0.00 0.00 54.91 53.22 2dk7 h ALA 54 Cb 1.21 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 19.44 2dk7 h ALA 54 CO 0.64 1.24 -0.30 0.38 0.00 0.00 0.00 179.25 181.21 2dk7 h ASP 55 N 0.07 -1.05 -0.62 0.00 2.03 -1.94 -0.15 116.42 114.77 2dk7 h ASP 55 Ca -0.36 0.21 0.13 0.00 -0.73 0.00 0.00 57.03 56.28 2dk7 h ASP 55 Cb 2.05 0.53 -0.12 0.00 -0.83 0.00 0.00 39.33 40.96 2dk7 h ASP 55 CO 0.12 -0.29 -0.12 1.62 -1.03 0.00 0.00 179.24 179.54 2dk7 h VAL 56 N -0.16 0.40 0.59 4.15 3.04 -1.91 -1.41 116.25 120.95 2dk7 h VAL 56 Ca 0.23 -0.01 -0.03 0.00 -1.01 0.00 0.00 66.70 65.89 2dk7 h VAL 56 Cb 0.54 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 2dk7 h VAL 56 CO -0.64 0.00 -0.32 0.44 -1.01 0.00 0.00 177.57 176.04 2dk7 h ASP 57 N 0.02 -0.79 -0.96 3.17 3.32 -1.25 -2.88 116.42 117.05 2dk7 h ASP 57 Ca 0.31 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.48 2dk7 h ASP 57 Cb 0.48 0.22 -0.12 0.00 0.22 0.00 0.00 39.33 40.12 2dk7 h ASP 57 CO -0.62 -0.52 -0.55 1.17 -1.72 0.00 0.00 179.24 177.01 2dk7 n LYS 58 N -4.39 -0.40 -0.29 3.56 4.81 -0.53 -0.80 118.16 120.13 2dk7 n LYS 58 Ca -0.10 1.46 -0.10 0.00 -0.87 0.00 0.00 58.31 58.69 2dk7 n LYS 58 Cb 0.34 -2.15 -0.09 0.00 0.02 0.00 0.00 35.03 33.16 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 -1.25 0.27 117.51 121.23 2dk7 h ILE 59 Ca 0.17 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.12 2dk7 h ILE 59 Cb 0.41 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 2dk7 h ILE 59 CO -0.91 0.00 0.09 0.40 0.00 0.00 0.00 178.15 177.73 2dk7 h ILE 60 N -0.10 0.71 0.26 -0.67 2.04 -0.86 -2.63 117.51 116.27 2dk7 h ILE 60 Ca 0.11 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2dk7 h ILE 60 Cb 0.40 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2dk7 h ILE 60 CO -0.72 0.04 -0.42 1.56 0.00 0.00 0.00 178.15 178.61 2dk7 h GLN 61 N 0.22 -0.73 -3.60 2.37 4.20 0.12 -3.31 115.11 114.38 2dk7 h GLN 61 Ca 0.25 0.05 -0.74 0.00 0.06 0.00 0.00 58.65 58.26 2dk7 h GLN 61 Cb 0.33 0.16 -0.31 0.00 0.30 0.00 0.00 27.48 27.97 2dk7 h GLN 61 CO -0.33 -0.48 -0.05 -2.00 -0.67 0.00 0.00 178.83 175.30 2dk7 s GLU 62 N -5.92 3.27 0.51 1.46 -6.30 0.72 -5.07 118.70 107.37 2dk7 s GLU 62 Ca -0.17 -2.75 -0.21 0.00 -2.50 0.00 0.00 54.97 49.34 2dk7 s GLU 62 Cb 0.06 -4.12 -0.06 0.00 0.00 0.00 0.00 34.13 30.01 2dk7 s GLU 62 CO 0.63 -1.24 1.14 -1.25 0.02 0.00 0.00 175.26 174.56 2dk7 s PRO 63 N -0.41 3.51 0.04 4.30 0.04 -1.13 -4.68 135.00 136.66 2dk7 s PRO 63 Ca 0.21 1.67 -0.21 0.00 0.04 0.00 0.00 61.00 62.72 2dk7 s PRO 63 Cb -0.13 -2.15 -0.15 0.00 0.04 0.00 0.00 34.50 32.11 2dk7 s PRO 63 CO -0.08 -0.74 1.34 -1.00 0.04 0.00 0.00 177.00 176.57 2dk7 h PRO 64 N 1.52 0.33 0.23 0.56 0.13 -1.96 -3.32 132.00 129.48 2dk7 h PRO 64 Ca -0.50 -0.17 -0.01 0.00 -0.87 0.00 0.00 66.00 64.45 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 0.58 0.72 -0.11 1.12 -0.23 0.00 0.00 178.00 180.08 2dk7 h HIS 65 N -0.05 -0.28 -3.50 1.56 2.07 -1.96 -3.41 115.15 109.58 2dk7 h HIS 65 Ca 0.02 -0.01 -0.60 0.00 -2.85 0.00 0.00 60.37 56.94 2dk7 h HIS 65 Cb 0.66 0.09 -0.10 0.00 2.57 0.00 0.00 27.41 30.63 2dk7 h HIS 65 CO 0.08 0.04 0.52 0.21 -3.07 0.00 0.00 177.93 175.71 2dk7 s LYS 66 N -4.78 3.81 -0.45 5.12 2.47 -1.25 -5.00 119.74 119.66 2dk7 s LYS 66 Ca -0.14 0.49 0.03 0.00 -1.56 0.00 0.00 55.97 54.78 2dk7 s LYS 66 Cb 0.03 -3.80 0.12 0.00 -1.46 0.00 0.00 37.83 32.71 2dk7 s LYS 66 CO 0.58 -0.90 0.20 0.15 0.16 0.00 0.00 175.35 175.53 2dk7 s LYS 67 N 3.32 1.66 -0.16 4.03 -0.14 -1.26 -4.08 119.74 123.10 2dk7 s LYS 67 Ca 0.36 -2.24 0.01 0.00 -1.36 0.00 0.00 55.97 52.74 2dk7 s LYS 67 Cb -0.12 -3.04 0.01 0.00 -1.68 0.00 0.00 37.83 33.00 2dk7 s LYS 67 CO 0.18 -1.07 -0.20 -1.12 -0.76 0.00 0.00 175.35 172.38 2dk7 s SER 68 N 0.23 3.24 0.33 2.83 0.01 -1.26 -5.11 113.70 113.96 2dk7 s SER 68 Ca 0.15 -0.60 0.07 0.00 1.31 0.00 0.00 55.95 56.88 2dk7 s SER 68 Cb -0.24 -1.49 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 2dk7 s SER 68 CO -0.03 0.04 0.27 -0.83 0.41 0.00 0.00 173.24 173.09 2dk7 s GLY 69 N 1.05 2.35 -0.90 3.44 0.00 -1.26 -5.08 107.32 106.93 2dk7 s GLY 69 Ca -0.01 -2.01 -0.25 0.00 0.00 0.00 0.00 44.72 42.45 2dk7 s GLY 69 CO -0.06 -1.50 1.95 2.56 0.00 0.00 0.00 173.10 176.04 2dk7 s PRO 70 N -3.47 2.56 -0.18 2.90 0.04 -1.26 -4.95 135.00 130.64 2dk7 s PRO 70 Ca 0.39 -0.27 -0.05 0.00 0.04 0.00 0.00 61.00 61.11 2dk7 s PRO 70 Cb 0.02 -5.05 -0.03 0.00 0.04 0.00 0.00 34.50 29.48 2dk7 s PRO 70 CO 0.27 -3.37 -0.00 -1.54 0.04 0.00 0.00 177.00 172.40 2dk7 s SER 71 N 8.03 4.98 -0.94 6.66 1.04 -1.26 -5.05 113.70 127.16 2dk7 s SER 71 Ca 0.70 -0.12 -0.16 0.00 0.48 0.00 0.00 55.95 56.85 2dk7 s SER 71 Cb -0.07 -1.84 0.17 0.00 0.10 0.00 0.00 66.02 64.38 2dk7 s SER 71 CO -0.00 0.13 1.06 -0.44 0.98 0.00 0.00 173.24 174.96 2dk7 s SER 72 N 0.63 6.76 0.00 7.02 0.01 -1.26 -5.30 113.70 121.55 2dk7 s SER 72 Ca -0.00 -2.42 0.00 0.00 1.31 0.00 0.00 55.95 54.83 2dk7 s SER 72 Cb -0.14 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2dk7 s SER 72 CO 0.02 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.44