#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 6.02 0.32 1.61 1.04 -1.26 -4.96 113.70 116.47 2dk7 s SER 2 Ca 0.00 -1.11 0.07 0.00 0.48 0.00 0.00 55.95 55.39 2dk7 s SER 2 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 2dk7 s SER 2 CO 0.00 -1.94 0.27 -0.44 0.98 0.00 0.00 173.24 172.11 2dk7 s SER 3 N 5.97 5.36 0.00 7.02 0.01 -1.26 -5.14 113.70 125.66 2dk7 s SER 3 Ca 0.54 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.36 2dk7 s SER 3 Cb -0.03 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 65.12 2dk7 s SER 3 CO -0.05 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2dk7 n GLY 4 N -1.33 1.04 3.83 3.44 0.00 -1.26 -5.04 105.19 105.87 2dk7 n GLY 4 Ca -0.03 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.00 6.60 -0.10 1.61 0.15 -1.26 -5.09 113.70 114.62 2dk7 s SER 5 Ca 0.00 0.71 0.02 0.00 0.70 0.00 0.00 55.95 57.38 2dk7 s SER 5 Cb 0.00 -2.18 0.01 0.00 -1.71 0.00 0.00 66.02 62.15 2dk7 s SER 5 CO 0.00 0.31 -0.14 -0.44 1.20 0.00 0.00 173.24 174.17 2dk7 s SER 6 N -0.79 2.27 0.00 5.45 0.01 -1.26 -5.03 113.70 114.35 2dk7 s SER 6 Ca 0.19 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2dk7 s SER 6 Cb -0.14 -1.02 0.00 0.00 0.21 0.00 0.00 66.02 65.07 2dk7 s SER 6 CO 0.08 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2dk7 n GLY 7 N 4.10 -0.35 3.48 3.44 0.00 -1.26 -5.02 105.19 109.57 2dk7 n GLY 7 Ca -0.20 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.86 -4.35 1.61 -0.00 -1.26 -4.86 118.16 108.44 2dk7 n LYS 8 Ca 0.00 0.08 -0.18 0.00 -0.00 0.00 0.00 58.31 58.21 2dk7 n LYS 8 Cb 0.00 -2.75 -0.10 0.00 -0.00 0.00 0.00 35.03 32.18 2dk7 n LYS 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dk7 s ALA 9 N -2.83 1.99 -0.14 0.58 0.00 -1.26 -5.16 121.76 114.93 2dk7 s ALA 9 Ca 0.37 -1.74 -0.22 0.00 0.00 0.00 0.00 51.96 50.38 2dk7 s ALA 9 Cb -0.22 0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.11 2dk7 s ALA 9 CO 0.64 -0.08 0.56 -1.59 0.00 0.00 0.00 175.76 175.30 2dk7 s LYS 10 N -3.74 0.78 0.71 0.00 0.00 -1.26 -5.17 119.74 111.07 2dk7 s LYS 10 Ca 0.25 0.49 -0.13 0.00 0.00 0.00 0.00 55.97 56.59 2dk7 s LYS 10 Cb 0.03 0.37 0.03 0.00 0.00 0.00 0.00 37.83 38.25 2dk7 s LYS 10 CO 0.08 -0.17 1.10 -1.25 0.00 0.00 0.00 175.35 175.11 2dk7 s PRO 11 N -0.37 2.53 -0.15 1.78 0.04 -1.26 -4.33 135.00 133.24 2dk7 s PRO 11 Ca -0.05 1.29 0.08 0.00 0.04 0.00 0.00 61.00 62.36 2dk7 s PRO 11 Cb -0.03 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.44 2dk7 s PRO 11 CO 0.04 -1.44 -0.03 1.33 0.04 0.00 0.00 177.00 176.94 2dk7 n VAL 12 N -2.95 0.96 -3.76 -0.36 0.24 0.48 -4.93 118.33 108.01 2dk7 n VAL 12 Ca 0.10 -0.51 -0.13 0.00 -2.04 0.00 0.00 64.34 61.76 2dk7 n VAL 12 Cb 0.52 -0.81 -0.09 0.00 -1.47 0.00 0.00 33.84 31.99 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 -2.34 -0.77 -0.02 2.33 0.00 -1.24 -5.00 121.76 114.72 2dk7 s ALA 13 Ca -0.13 0.37 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 2dk7 s ALA 13 Cb 0.05 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.22 2dk7 s ALA 13 CO 0.50 -0.25 0.04 0.99 0.00 0.00 0.00 175.76 177.04 2dk7 s THR 14 N -1.19 -0.06 -0.08 0.00 2.01 -1.26 -0.22 115.64 114.84 2dk7 s THR 14 Ca -0.12 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2dk7 s THR 14 Cb -0.05 -0.09 0.02 0.00 0.01 0.00 0.00 72.50 72.39 2dk7 s THR 14 CO 0.04 0.10 -0.06 0.00 -0.69 0.00 0.00 174.62 174.00 2dk7 s ALA 15 N 1.18 1.04 0.04 7.40 0.00 0.49 -4.98 121.76 126.93 2dk7 s ALA 15 Ca -0.08 -0.32 -0.31 0.00 0.00 0.00 0.00 51.96 51.25 2dk7 s ALA 15 Cb -0.13 -0.70 -0.06 0.00 0.00 0.00 0.00 23.12 22.22 2dk7 s ALA 15 CO -0.03 -0.24 1.42 -1.25 0.00 0.00 0.00 175.76 175.66 2dk7 s PRO 16 N 1.39 4.29 0.23 0.00 0.04 -1.26 0.21 135.00 139.90 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 -3.49 -0.09 0.00 0.04 0.00 0.00 34.50 30.83 2dk7 s PRO 16 CO -0.03 -0.55 1.12 0.42 0.04 0.00 0.00 177.00 178.00 2dk7 s ILE 17 N 2.06 3.60 0.17 0.56 1.01 0.11 -4.89 121.20 123.82 2dk7 s ILE 17 Ca 0.65 1.49 -0.30 0.00 0.00 0.00 0.00 60.65 62.49 2dk7 s ILE 17 Cb -0.34 -3.95 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 2dk7 s ILE 17 CO 0.28 0.31 1.32 -2.16 0.00 0.00 0.00 174.94 174.69 2dk7 s PRO 18 N -0.92 4.38 0.00 2.79 0.04 -1.26 -3.54 135.00 136.49 2dk7 s PRO 18 Ca 0.47 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.56 2dk7 s PRO 18 Cb -0.31 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2dk7 s PRO 18 CO 0.39 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.54 2dk7 n GLY 19 N 2.67 2.05 3.89 0.56 0.00 -1.26 -4.94 105.19 108.16 2dk7 n GLY 19 Ca 0.07 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 5.28 -1.68 2.61 -4.23 -1.23 -4.98 115.64 111.41 2dk7 s THR 20 Ca 0.00 0.08 0.15 0.00 -1.18 0.00 0.00 61.69 60.74 2dk7 s THR 20 Cb 0.00 -3.59 0.34 0.00 1.34 0.00 0.00 72.50 70.59 2dk7 s THR 20 CO 0.00 0.27 1.38 -0.81 -0.54 0.00 0.00 174.62 174.92 2dk7 n PRO 21 N 0.81 0.33 -2.31 3.99 -0.04 -1.26 -4.24 135.00 132.28 2dk7 n PRO 21 Ca -0.09 0.08 -0.35 0.00 -0.04 0.00 0.00 63.50 63.10 2dk7 n PRO 21 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.32 2.76 -0.15 0.54 0.52 -1.26 -4.22 118.94 114.81 2dk7 s TRP 22 Ca 0.18 1.55 -0.02 0.00 0.02 0.00 0.00 56.10 57.84 2dk7 s TRP 22 Cb 0.10 -3.26 0.04 0.00 -1.15 0.00 0.00 33.47 29.21 2dk7 s TRP 22 CO 0.20 -1.43 -0.01 0.00 0.02 0.00 0.00 176.95 175.74 2dk7 s VAL 24 N 1.81 3.31 -0.07 0.00 1.01 0.13 -1.93 120.40 124.67 2dk7 s VAL 24 Ca 0.01 0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.39 2dk7 s VAL 24 Cb -0.15 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 2dk7 s VAL 24 CO -0.07 -0.07 -0.16 -0.69 0.00 0.00 0.00 175.10 174.11 2dk7 s VAL 25 N 4.98 2.90 0.32 2.92 1.01 0.69 -0.38 120.40 132.84 2dk7 s VAL 25 Ca 0.82 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 62.12 2dk7 s VAL 25 Cb -0.35 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2dk7 s VAL 25 CO 0.35 0.57 0.14 0.26 0.00 0.00 0.00 175.10 176.43 2dk7 s TRP 26 N -0.44 2.78 0.22 5.22 0.51 0.70 0.35 118.94 128.27 2dk7 s TRP 26 Ca 0.05 -0.31 0.02 0.00 -2.12 0.00 0.00 56.10 53.74 2dk7 s TRP 26 Cb -0.12 -1.55 -0.01 0.00 -0.81 0.00 0.00 33.47 30.98 2dk7 s TRP 26 CO 0.02 0.39 0.07 0.25 -0.51 0.00 0.00 176.95 177.17 2dk7 n THR 27 N -1.14 0.00 0.35 2.01 -2.24 0.33 -0.39 114.28 113.21 2dk7 n THR 27 Ca -0.04 -1.25 0.12 0.00 -2.27 0.00 0.00 64.05 60.61 2dk7 n THR 27 Cb 0.60 0.44 0.19 0.00 -2.10 0.00 0.00 70.33 69.47 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 0.85 0.00 -3.74 3.38 0.00 -1.86 -3.33 103.07 98.37 2dk7 h GLY 28 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.78 2dk7 h GLY 28 CO 0.27 0.00 0.43 1.34 0.00 0.00 0.00 176.54 178.58 2dk7 n ASP 29 N -2.65 6.54 -4.45 0.19 2.03 -1.26 -4.81 116.55 112.14 2dk7 n ASP 29 Ca 0.03 -3.13 -0.41 0.00 0.52 0.00 0.00 54.79 51.80 2dk7 n ASP 29 Cb 0.49 -1.09 -0.06 0.00 -0.72 0.00 0.00 41.12 39.74 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 0.41 -1.46 -4.45 -0.67 -0.58 -1.25 -4.91 120.64 107.73 2dk7 n GLU 30 Ca 0.36 0.21 -0.22 0.00 -0.42 0.00 0.00 57.16 57.09 2dk7 n GLU 30 Cb 0.58 -4.82 -0.10 0.00 -0.57 0.00 0.00 31.44 26.53 2dk7 n GLU 30 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2dk7 s ARG 31 N -7.15 1.59 -0.15 3.49 1.81 -1.26 -5.00 118.95 112.28 2dk7 s ARG 31 Ca 0.80 -1.80 -0.12 0.00 -1.72 0.00 0.00 55.73 52.89 2dk7 s ARG 31 Cb -0.46 -1.29 0.04 0.00 -0.45 0.00 0.00 34.95 32.80 2dk7 s ARG 31 CO 1.00 0.08 0.38 0.54 -0.68 0.00 0.00 175.30 176.62 2dk7 s VAL 32 N -2.91 -0.01 0.32 3.52 0.11 -1.26 -0.51 120.40 119.66 2dk7 s VAL 32 Ca 0.30 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.41 2dk7 s VAL 32 Cb 0.03 -0.54 -0.06 0.00 -1.53 0.00 0.00 36.38 34.27 2dk7 s VAL 32 CO 0.13 0.01 0.06 0.72 -3.33 0.00 0.00 175.10 172.69 2dk7 s PHE 33 N 0.58 1.91 -0.19 1.54 -0.71 0.16 -4.92 117.98 116.35 2dk7 s PHE 33 Ca -0.03 -0.99 -0.07 0.00 -1.04 0.00 0.00 56.93 54.80 2dk7 s PHE 33 Cb -0.05 -1.24 -0.04 0.00 -1.21 0.00 0.00 43.02 40.49 2dk7 s PHE 33 CO -0.04 -0.04 0.04 -0.06 -1.34 0.00 0.00 175.22 173.79 2dk7 s PHE 34 N -3.35 3.17 0.00 3.49 0.40 -1.24 -0.22 117.98 120.22 2dk7 s PHE 34 Ca 0.37 -0.11 0.08 0.00 -0.60 0.00 0.00 56.93 56.66 2dk7 s PHE 34 Cb 0.09 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.50 2dk7 s PHE 34 CO 0.15 -0.00 -0.24 -0.47 0.70 0.00 0.00 175.22 175.36 2dk7 s TYR 35 N 0.65 2.39 -0.38 0.36 5.04 -0.81 -2.58 117.35 122.03 2dk7 s TYR 35 Ca 0.02 -0.38 0.03 0.00 -2.44 0.00 0.00 57.07 54.29 2dk7 s TYR 35 Cb -0.13 -1.48 0.11 0.00 0.35 0.00 0.00 41.96 40.80 2dk7 s TYR 35 CO 0.02 0.06 0.11 1.21 -1.34 0.00 0.00 175.55 175.61 2dk7 s ASN 36 N -0.88 4.81 0.00 4.32 3.84 0.13 0.25 114.94 127.42 2dk7 s ASN 36 Ca 0.11 -2.26 0.15 0.00 0.21 0.00 0.00 52.86 51.07 2dk7 s ASN 36 Cb -0.10 -1.67 0.82 0.00 -0.55 0.00 0.00 41.25 39.75 2dk7 s ASN 36 CO 0.01 -0.39 1.38 -0.81 -2.79 0.00 0.00 177.10 174.50 2dk7 n PRO 37 N 4.15 0.32 -0.06 0.43 -0.04 -1.26 -0.10 135.00 138.43 2dk7 n PRO 37 Ca 0.03 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.45 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 -1.17 1.56 -0.98 0.52 -1.04 -1.26 -4.42 114.28 107.49 2dk7 n THR 38 Ca 0.09 -0.74 0.08 0.00 -2.04 0.00 0.00 64.05 61.44 2dk7 n THR 38 Cb 0.09 -1.09 0.12 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 -3.09 1.69 -3.89 12.58 -2.24 -1.04 -4.98 114.28 113.31 2dk7 n THR 39 Ca -0.30 -2.00 -0.30 0.00 -2.27 0.00 0.00 64.05 59.17 2dk7 n THR 39 Cb 1.07 -0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.25 -2.02 -4.01 -0.78 1.74 0.85 -4.90 116.66 106.30 2dk7 n ARG 40 Ca 0.13 0.21 -0.35 0.00 -0.77 0.00 0.00 57.85 57.07 2dk7 n ARG 40 Cb 0.59 -4.82 -0.09 0.00 -1.02 0.00 0.00 32.46 27.12 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 -6.68 3.91 -0.21 0.55 1.98 -0.93 -4.94 118.68 112.36 2dk7 s LEU 41 Ca 0.58 0.16 -0.03 0.00 -2.89 0.00 0.00 54.13 51.95 2dk7 s LEU 41 Cb -0.33 -1.97 0.07 0.00 0.66 0.00 0.00 46.19 44.61 2dk7 s LEU 41 CO 0.72 0.24 0.06 -0.44 -1.89 0.00 0.00 176.35 175.04 2dk7 s SER 42 N -0.00 2.98 0.45 3.68 0.01 -1.26 0.20 113.70 119.76 2dk7 s SER 42 Ca 0.07 -0.92 0.08 0.00 1.31 0.00 0.00 55.95 56.48 2dk7 s SER 42 Cb -0.12 -0.52 0.00 0.00 0.21 0.00 0.00 66.02 65.59 2dk7 s SER 42 CO 0.01 -0.34 0.44 -0.04 0.41 0.00 0.00 173.24 173.72 2dk7 s MET 43 N 1.92 2.50 -0.01 12.44 -1.94 -1.06 -5.04 119.30 128.11 2dk7 s MET 43 Ca 0.02 -1.59 0.18 0.00 -1.71 0.00 0.00 55.69 52.59 2dk7 s MET 43 Cb -0.17 -2.40 -0.22 0.00 2.01 0.00 0.00 34.83 34.05 2dk7 s MET 43 CO -0.13 -0.33 0.71 0.91 -0.01 0.00 0.00 175.02 176.16 2dk7 n TRP 44 N -1.68 0.00 -4.60 -0.03 7.02 -1.26 -3.63 117.44 113.26 2dk7 n TRP 44 Ca 0.04 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.25 2dk7 n TRP 44 Cb 0.62 -0.09 -0.09 0.00 -2.42 0.00 0.00 31.31 29.33 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 -3.04 3.33 -0.45 -0.99 1.01 -1.26 -4.81 116.67 110.46 2dk7 s ASP 45 Ca 0.04 -1.53 -0.28 0.00 0.71 0.00 0.00 52.55 51.49 2dk7 s ASP 45 Cb 0.14 0.18 0.03 0.00 1.01 0.00 0.00 42.92 44.27 2dk7 s ASP 45 CO 0.77 -0.73 1.05 -0.60 0.21 0.00 0.00 175.17 175.86 2dk7 s ARG 46 N -3.80 3.71 0.80 8.23 3.00 -1.26 -4.58 118.95 125.05 2dk7 s ARG 46 Ca 0.24 0.49 -0.11 0.00 -1.00 0.00 0.00 55.73 55.35 2dk7 s ARG 46 Cb 0.05 -3.89 0.07 0.00 0.00 0.00 0.00 34.95 31.19 2dk7 s ARG 46 CO 0.12 -1.25 1.09 -1.25 0.00 0.00 0.00 175.30 174.02 2dk7 s PRO 47 N 4.07 2.01 0.17 5.12 0.04 -1.26 -4.82 135.00 140.34 2dk7 s PRO 47 Ca 0.43 1.09 -0.14 0.00 0.04 0.00 0.00 61.00 62.43 2dk7 s PRO 47 Cb -0.09 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.68 2dk7 s PRO 47 CO 0.27 -1.79 1.80 0.38 0.04 0.00 0.00 177.00 177.70 2dk7 h ASP 48 N -1.23 0.45 -1.24 6.66 2.03 -1.95 -1.77 116.42 119.36 2dk7 h ASP 48 Ca -0.45 0.01 0.36 0.00 -0.73 0.00 0.00 57.03 56.22 2dk7 h ASP 48 Cb 1.24 -0.08 -0.05 0.00 -0.83 0.00 0.00 39.33 39.61 2dk7 h ASP 48 CO 0.52 0.32 1.19 0.47 -1.03 0.00 0.00 179.24 180.71 2dk7 n ASP 49 N -4.83 0.00 -0.08 4.15 9.92 -1.26 0.18 116.55 124.64 2dk7 n ASP 49 Ca 0.03 0.77 -0.08 0.00 -0.53 0.00 0.00 54.79 54.99 2dk7 n ASP 49 Cb 0.09 -0.31 -0.12 0.00 -0.64 0.00 0.00 41.12 40.14 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 -3.31 0.14 -4.64 0.64 4.77 -0.74 -4.95 117.00 108.90 2dk7 n LEU 50 Ca 0.28 -0.00 -0.57 0.00 -0.03 0.00 0.00 56.01 55.69 2dk7 n LEU 50 Cb 1.57 0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 42.91 2dk7 n LEU 50 CO 0.28 0.39 1.43 -0.38 -1.33 0.00 0.00 177.39 177.78 2dk7 n ILE 51 N -2.58 0.28 0.00 -0.08 5.41 0.48 -1.22 119.36 121.65 2dk7 n ILE 51 Ca -0.25 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.42 2dk7 n ILE 51 Cb 0.98 -1.26 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 4.79 0.99 3.80 7.39 0.00 -1.26 -4.96 105.19 115.94 2dk7 n GLY 52 Ca 0.31 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 4.42 -0.06 1.61 0.52 -0.35 -4.99 118.95 120.09 2dk7 s ARG 53 Ca 0.00 1.22 -0.08 0.00 -0.52 0.00 0.00 55.73 56.36 2dk7 s ARG 53 Cb 0.00 -2.53 -0.29 0.00 0.52 0.00 0.00 34.95 32.66 2dk7 s ARG 53 CO 0.00 0.14 0.60 0.00 0.02 0.00 0.00 175.30 176.07 2dk7 h ALA 54 N 2.61 0.27 -0.38 2.13 0.00 -1.99 -3.35 119.26 118.56 2dk7 h ALA 54 Ca -0.48 -1.23 0.07 0.00 0.00 0.00 0.00 54.91 53.27 2dk7 h ALA 54 Cb 1.19 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 19.40 2dk7 h ALA 54 CO 0.63 1.15 -0.43 0.38 0.00 0.00 0.00 179.25 180.98 2dk7 h ASP 55 N 0.09 -1.42 -0.70 0.00 2.03 -1.94 0.30 116.42 114.79 2dk7 h ASP 55 Ca -0.35 0.21 0.14 0.00 -0.73 0.00 0.00 57.03 56.29 2dk7 h ASP 55 Cb 2.07 0.62 -0.10 0.00 -0.83 0.00 0.00 39.33 41.09 2dk7 h ASP 55 CO 0.15 -0.37 0.21 1.62 -1.03 0.00 0.00 179.24 179.81 2dk7 h VAL 56 N -0.34 0.62 -0.70 4.15 3.04 -1.92 0.34 116.25 121.43 2dk7 h VAL 56 Ca 0.13 -0.12 -0.06 0.00 -1.01 0.00 0.00 66.70 65.65 2dk7 h VAL 56 Cb 0.59 0.25 -0.03 0.00 -2.01 0.00 0.00 31.29 30.09 2dk7 h VAL 56 CO -0.56 0.06 0.21 0.44 -1.01 0.00 0.00 177.57 176.72 2dk7 h ASP 57 N 0.34 1.03 0.49 3.17 3.32 -1.23 -3.00 116.42 120.54 2dk7 h ASP 57 Ca 0.38 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2dk7 h ASP 57 Cb 0.59 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2dk7 h ASP 57 CO -0.43 0.97 -0.24 0.50 -1.72 0.00 0.00 179.24 178.33 2dk7 h LYS 58 N 1.04 -0.64 -0.89 3.56 3.64 0.12 -2.07 116.57 121.34 2dk7 h LYS 58 Ca 0.22 0.04 0.36 0.00 -1.27 0.00 0.00 60.65 60.01 2dk7 h LYS 58 Cb 0.32 0.14 -0.15 0.00 -0.41 0.00 0.00 32.23 32.13 2dk7 h LYS 58 CO -0.01 -0.42 0.49 -0.89 -2.27 0.00 0.00 179.45 176.35 2dk7 n ILE 59 N -4.60 -0.33 -0.03 2.00 5.41 0.10 0.14 119.36 122.05 2dk7 n ILE 59 Ca -0.08 1.68 -0.15 0.00 1.00 0.00 0.00 62.75 65.20 2dk7 n ILE 59 Cb 0.26 -2.74 -0.10 0.00 -0.71 0.00 0.00 39.64 36.35 2dk7 n ILE 59 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2dk7 h ILE 60 N 0.00 1.47 -0.23 1.39 2.04 -1.49 -3.19 117.51 117.50 2dk7 h ILE 60 Ca 0.72 -1.77 0.03 0.00 1.00 0.00 0.00 64.86 64.83 2dk7 h ILE 60 Cb 1.96 2.48 -0.05 0.00 -0.74 0.00 0.00 36.82 40.47 2dk7 h ILE 60 CO -0.61 0.50 -0.33 1.56 0.00 0.00 0.00 178.15 179.26 2dk7 h GLN 61 N -0.30 -0.24 -3.40 2.37 4.20 0.19 -3.29 115.11 114.64 2dk7 h GLN 61 Ca -0.02 0.02 -0.67 0.00 0.06 0.00 0.00 58.65 58.03 2dk7 h GLN 61 Cb 0.96 0.05 -0.38 0.00 0.30 0.00 0.00 27.48 28.41 2dk7 h GLN 61 CO 0.06 -0.16 -0.41 -2.00 -0.67 0.00 0.00 178.83 175.64 2dk7 s GLU 62 N -4.58 2.53 0.67 1.46 2.12 -0.91 -5.09 118.70 114.90 2dk7 s GLU 62 Ca -0.09 -2.82 -0.15 0.00 0.36 0.00 0.00 54.97 52.28 2dk7 s GLU 62 Cb 0.05 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.82 2dk7 s GLU 62 CO 0.37 -1.19 1.11 -1.25 -0.54 0.00 0.00 175.26 173.75 2dk7 s PRO 63 N -0.57 2.75 -0.01 4.30 0.04 -1.20 -4.79 135.00 135.52 2dk7 s PRO 63 Ca 0.20 1.37 -0.25 0.00 0.04 0.00 0.00 61.00 62.37 2dk7 s PRO 63 Cb -0.17 -1.95 -0.19 0.00 0.04 0.00 0.00 34.50 32.23 2dk7 s PRO 63 CO -0.06 -1.29 1.29 -1.00 0.04 0.00 0.00 177.00 175.98 2dk7 h PRO 64 N -0.07 0.09 -0.22 0.56 0.13 -1.96 -3.05 132.00 127.47 2dk7 h PRO 64 Ca -0.46 -0.04 0.07 0.00 -0.87 0.00 0.00 66.00 64.69 2dk7 h PRO 64 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2dk7 h PRO 64 CO 0.54 0.55 0.78 1.12 -0.23 0.00 0.00 178.00 180.75 2dk7 h HIS 65 N -0.37 0.00 -3.40 1.56 2.07 -1.97 -2.95 115.15 110.09 2dk7 h HIS 65 Ca 0.01 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 56.84 2dk7 h HIS 65 Cb 0.53 0.00 -0.37 0.00 2.57 0.00 0.00 27.41 30.15 2dk7 h HIS 65 CO 0.09 0.00 -0.30 0.15 -3.07 0.00 0.00 177.93 174.80 2dk7 s LYS 66 N -4.17 2.79 -0.29 5.12 -0.14 -1.15 -5.00 119.74 116.90 2dk7 s LYS 66 Ca -0.02 -2.93 -0.16 0.00 -1.36 0.00 0.00 55.97 51.50 2dk7 s LYS 66 Cb 0.07 -3.75 0.17 0.00 -1.68 0.00 0.00 37.83 32.64 2dk7 s LYS 66 CO 0.22 -1.22 1.10 -1.59 -0.76 0.00 0.00 175.35 173.10 2dk7 s LYS 67 N -0.76 0.23 0.02 1.68 -2.85 -1.12 -4.72 119.74 112.23 2dk7 s LYS 67 Ca 0.22 0.43 -0.34 0.00 -1.00 0.00 0.00 55.97 55.28 2dk7 s LYS 67 Cb -0.14 0.09 -0.13 0.00 -2.06 0.00 0.00 37.83 35.60 2dk7 s LYS 67 CO -0.08 -0.05 1.75 -1.13 0.10 0.00 0.00 175.35 175.94 2dk7 n SER 68 N 3.70 3.31 -2.73 0.03 3.41 -1.26 -3.62 113.62 116.46 2dk7 n SER 68 Ca -0.16 1.02 -0.05 0.00 -0.26 0.00 0.00 58.87 59.42 2dk7 n SER 68 Cb 0.56 -1.40 0.01 0.00 -0.26 0.00 0.00 64.21 63.12 2dk7 n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dk7 n GLY 69 N 3.98 -2.26 3.75 5.00 0.00 -1.26 -4.94 105.19 109.47 2dk7 n GLY 69 Ca 0.20 0.94 -0.41 0.00 0.00 0.00 0.00 46.02 46.75 2dk7 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dk7 s PRO 70 N -2.20 4.42 0.35 1.61 0.04 -1.24 -5.00 135.00 132.98 2dk7 s PRO 70 Ca 0.16 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.98 2dk7 s PRO 70 Cb -0.04 -3.16 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 2dk7 s PRO 70 CO 0.73 -0.15 1.15 -1.12 0.04 0.00 0.00 177.00 177.65 2dk7 s SER 71 N -0.10 6.85 -0.98 6.66 0.01 -1.26 -4.95 113.70 119.94 2dk7 s SER 71 Ca 0.52 2.34 -0.22 0.00 1.31 0.00 0.00 55.95 59.90 2dk7 s SER 71 Cb -0.36 -2.62 0.06 0.00 0.21 0.00 0.00 66.02 63.31 2dk7 s SER 71 CO 0.43 -0.44 1.37 -0.55 0.41 0.00 0.00 173.24 174.46 2dk7 s SER 72 N -0.99 6.50 0.00 2.44 0.15 -1.26 -5.19 113.70 115.35 2dk7 s SER 72 Ca 0.51 -1.50 0.18 0.00 0.70 0.00 0.00 55.95 55.84 2dk7 s SER 72 Cb -0.32 -2.53 0.14 0.00 -1.71 0.00 0.00 66.02 61.60 2dk7 s SER 72 CO 0.40 -1.44 1.06 0.61 1.20 0.00 0.00 173.24 175.08