#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 0.20 0.29 1.61 0.15 -1.26 -5.16 113.70 109.54 2dk7 s SER 2 Ca 0.00 0.65 0.02 0.00 0.70 0.00 0.00 55.95 57.33 2dk7 s SER 2 Cb 0.00 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 65.04 2dk7 s SER 2 CO 0.00 -0.23 0.14 -0.55 1.20 0.00 0.00 173.24 173.79 2dk7 s SER 3 N 2.34 1.46 0.76 5.45 0.15 -1.26 -5.13 113.70 117.47 2dk7 s SER 3 Ca -0.00 -1.50 -0.16 0.00 0.70 0.00 0.00 55.95 54.99 2dk7 s SER 3 Cb -0.12 0.31 -0.14 0.00 -1.71 0.00 0.00 66.02 64.37 2dk7 s SER 3 CO -0.09 -0.83 -0.53 0.61 1.20 0.00 0.00 173.24 173.60 2dk7 n GLY 4 N -0.55 -3.82 3.72 9.45 0.00 -1.26 -4.94 105.19 107.80 2dk7 n GLY 4 Ca 0.00 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.91 5.57 -1.07 1.61 0.01 -1.26 -5.05 113.70 112.60 2dk7 s SER 5 Ca 0.42 0.21 -0.13 0.00 1.31 0.00 0.00 55.95 57.76 2dk7 s SER 5 Cb -0.26 -1.69 0.22 0.00 0.21 0.00 0.00 66.02 64.49 2dk7 s SER 5 CO 0.70 0.36 1.15 -0.55 0.41 0.00 0.00 173.24 175.31 2dk7 s SER 6 N -0.74 7.06 0.01 2.44 0.15 -1.26 -4.86 113.70 116.50 2dk7 s SER 6 Ca 0.12 -3.06 0.00 0.00 0.70 0.00 0.00 55.95 53.71 2dk7 s SER 6 Cb -0.12 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2dk7 s SER 6 CO 0.02 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.50 2dk7 n GLY 7 N 3.71 0.93 0.12 9.45 0.00 -1.26 -4.34 105.19 113.80 2dk7 n GLY 7 Ca 0.26 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 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 0.05 -3.28 1.61 2.85 -1.26 -5.05 118.16 113.08 2dk7 n LYS 8 Ca 0.00 0.01 -0.17 0.00 -1.05 0.00 0.00 58.31 57.10 2dk7 n LYS 8 Cb 0.00 -0.98 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 n ALA 9 N -2.63 -0.99 -2.48 0.58 0.00 -1.26 -5.02 120.51 108.71 2dk7 n ALA 9 Ca -0.04 0.27 -0.31 0.00 0.00 0.00 0.00 53.44 53.36 2dk7 n ALA 9 Cb 0.54 -4.00 -0.12 0.00 0.00 0.00 0.00 19.45 15.86 2dk7 n ALA 9 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2dk7 s LYS 10 N -5.89 2.21 0.77 0.00 3.01 -1.26 -5.07 119.74 113.51 2dk7 s LYS 10 Ca 0.40 -0.90 -0.11 0.00 -1.01 0.00 0.00 55.97 54.35 2dk7 s LYS 10 Cb -0.17 -2.26 0.05 0.00 -1.01 0.00 0.00 37.83 34.44 2dk7 s LYS 10 CO 0.53 0.56 1.09 -1.25 0.51 0.00 0.00 175.35 176.80 2dk7 s PRO 11 N -1.30 2.28 0.00 -1.68 0.04 -1.26 -3.63 135.00 129.45 2dk7 s PRO 11 Ca 0.14 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2dk7 s PRO 11 Cb -0.11 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2dk7 s PRO 11 CO 0.05 -1.63 0.00 1.33 0.04 0.00 0.00 177.00 176.79 2dk7 n VAL 12 N -3.46 0.00 -3.69 -0.36 0.24 -0.76 -4.88 118.33 105.42 2dk7 n VAL 12 Ca 0.09 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.29 2dk7 n VAL 12 Cb 0.53 0.42 -0.10 0.00 -1.47 0.00 0.00 33.84 33.21 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 -1.79 -1.19 -0.11 2.33 0.00 -1.25 -5.00 121.76 114.75 2dk7 s ALA 13 Ca 0.00 1.60 0.01 0.00 0.00 0.00 0.00 51.96 53.57 2dk7 s ALA 13 Cb 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.18 2dk7 s ALA 13 CO 0.00 -0.27 -0.12 0.99 0.00 0.00 0.00 175.76 176.36 2dk7 s THR 14 N 1.15 1.30 -0.09 0.00 2.01 -1.26 -0.19 115.64 118.56 2dk7 s THR 14 Ca -0.07 -0.50 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 2dk7 s THR 14 Cb -0.07 -1.23 0.03 0.00 0.01 0.00 0.00 72.50 71.24 2dk7 s THR 14 CO -0.10 0.41 -0.04 0.00 -0.69 0.00 0.00 174.62 174.19 2dk7 s ALA 15 N 1.29 1.01 0.07 7.40 0.00 -0.97 -4.99 121.76 125.58 2dk7 s ALA 15 Ca -0.01 -0.33 -0.31 0.00 0.00 0.00 0.00 51.96 51.31 2dk7 s ALA 15 Cb -0.14 -0.80 -0.07 0.00 0.00 0.00 0.00 23.12 22.11 2dk7 s ALA 15 CO -0.05 -0.40 1.39 -1.25 0.00 0.00 0.00 175.76 175.45 2dk7 s PRO 16 N 1.76 4.31 0.21 0.00 0.04 -1.26 0.45 135.00 140.51 2dk7 s PRO 16 Ca 0.04 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 2dk7 s PRO 16 Cb -0.13 -3.37 -0.08 0.00 0.04 0.00 0.00 34.50 30.96 2dk7 s PRO 16 CO -0.06 -0.48 1.13 0.42 0.04 0.00 0.00 177.00 178.05 2dk7 s ILE 17 N 1.58 3.65 0.02 0.56 1.01 0.14 -4.88 121.20 123.28 2dk7 s ILE 17 Ca 0.64 1.49 -0.30 0.00 0.00 0.00 0.00 60.65 62.48 2dk7 s ILE 17 Cb -0.35 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 2dk7 s ILE 17 CO 0.29 0.29 1.43 -2.16 0.00 0.00 0.00 174.94 174.79 2dk7 s PRO 18 N -0.71 4.27 0.00 2.79 0.04 -1.26 -3.49 135.00 136.64 2dk7 s PRO 18 Ca 0.49 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2dk7 s PRO 18 Cb -0.31 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.68 2dk7 s PRO 18 CO 0.38 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.24 2dk7 n GLY 19 N 3.68 2.45 3.90 0.56 0.00 -1.26 -4.92 105.19 109.59 2dk7 n GLY 19 Ca 0.13 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.48 2.61 -4.23 -1.23 -4.98 115.64 111.61 2dk7 s THR 20 Ca 0.00 -0.05 0.15 0.00 -1.18 0.00 0.00 61.69 60.60 2dk7 s THR 20 Cb 0.00 -3.61 0.27 0.00 1.34 0.00 0.00 72.50 70.51 2dk7 s THR 20 CO 0.00 0.18 1.40 -0.81 -0.54 0.00 0.00 174.62 174.85 2dk7 n PRO 21 N 0.50 0.23 -2.26 3.99 -0.04 -1.26 -4.18 135.00 131.99 2dk7 n PRO 21 Ca -0.06 0.13 -0.39 0.00 -0.04 0.00 0.00 63.50 63.14 2dk7 n PRO 21 Cb 0.52 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.52 3.11 -0.15 0.54 0.52 -1.26 -4.36 118.94 114.82 2dk7 s TRP 22 Ca 0.15 1.54 0.00 0.00 0.02 0.00 0.00 56.10 57.81 2dk7 s TRP 22 Cb 0.10 -3.46 0.02 0.00 -1.15 0.00 0.00 33.47 28.99 2dk7 s TRP 22 CO 0.22 -1.38 -0.13 0.00 0.02 0.00 0.00 176.95 175.68 2dk7 s VAL 24 N 1.51 3.36 -0.23 0.00 1.01 0.17 -2.51 120.40 123.71 2dk7 s VAL 24 Ca 0.04 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 2dk7 s VAL 24 Cb -0.13 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2dk7 s VAL 24 CO -0.10 -0.81 0.16 -0.69 0.00 0.00 0.00 175.10 173.66 2dk7 s VAL 25 N 10.34 5.36 0.48 2.92 1.01 -0.69 -2.28 120.40 137.54 2dk7 s VAL 25 Ca 0.73 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.92 2dk7 s VAL 25 Cb -0.09 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2dk7 s VAL 25 CO 0.07 0.36 0.69 0.26 0.00 0.00 0.00 175.10 176.49 2dk7 s TRP 26 N 0.93 3.01 0.43 5.22 0.51 0.74 -0.36 118.94 129.41 2dk7 s TRP 26 Ca 0.08 0.02 0.03 0.00 -2.12 0.00 0.00 56.10 54.12 2dk7 s TRP 26 Cb -0.13 -2.49 -0.02 0.00 -0.81 0.00 0.00 33.47 30.02 2dk7 s TRP 26 CO 0.03 -0.57 0.12 0.95 -0.51 0.00 0.00 176.95 176.97 2dk7 s THR 27 N -2.60 0.64 -0.46 2.01 -4.23 0.13 -1.83 115.64 109.30 2dk7 s THR 27 Ca 0.53 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.28 2dk7 s THR 27 Cb -0.10 -2.29 0.33 0.00 1.34 0.00 0.00 72.50 71.78 2dk7 s THR 27 CO 0.37 0.00 1.68 1.23 -0.54 0.00 0.00 174.62 177.36 2dk7 h GLY 28 N 1.70 0.00 -3.67 3.99 0.00 -1.85 -3.29 103.07 99.94 2dk7 h GLY 28 Ca -0.36 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.62 2dk7 h GLY 28 CO 0.58 0.00 0.40 1.34 0.00 0.00 0.00 176.54 178.87 2dk7 n ASP 29 N -2.88 6.47 -4.39 0.19 2.03 -1.26 -4.81 116.55 111.90 2dk7 n ASP 29 Ca 0.04 -3.09 -0.38 0.00 0.52 0.00 0.00 54.79 51.88 2dk7 n ASP 29 Cb 0.48 -1.09 -0.07 0.00 -0.72 0.00 0.00 41.12 39.72 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 0.46 -1.49 -4.33 -0.67 1.02 -1.24 -4.91 120.64 109.48 2dk7 n GLU 30 Ca 0.34 0.20 -0.17 0.00 -0.02 0.00 0.00 57.16 57.51 2dk7 n GLU 30 Cb 0.58 -4.56 -0.10 0.00 -0.02 0.00 0.00 31.44 27.33 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 -7.16 1.31 -0.02 3.49 1.81 -1.26 -5.00 118.95 112.13 2dk7 s ARG 31 Ca 0.59 -1.65 -0.01 0.00 -1.72 0.00 0.00 55.73 52.94 2dk7 s ARG 31 Cb -0.34 -0.69 0.01 0.00 -0.45 0.00 0.00 34.95 33.48 2dk7 s ARG 31 CO 0.99 -0.05 0.05 0.54 -0.68 0.00 0.00 175.30 176.15 2dk7 s VAL 32 N -3.35 -0.00 0.16 3.52 0.11 -1.26 0.22 120.40 119.80 2dk7 s VAL 32 Ca 0.26 0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.39 2dk7 s VAL 32 Cb 0.05 -0.07 -0.04 0.00 -1.53 0.00 0.00 36.38 34.78 2dk7 s VAL 32 CO 0.08 0.01 -0.12 0.72 -3.33 0.00 0.00 175.10 172.45 2dk7 s PHE 33 N 0.11 1.41 -0.28 1.54 -0.12 0.51 -4.86 117.98 116.28 2dk7 s PHE 33 Ca -0.01 -0.69 -0.12 0.00 -0.05 0.00 0.00 56.93 56.07 2dk7 s PHE 33 Cb -0.01 -0.70 -0.05 0.00 -0.63 0.00 0.00 43.02 41.64 2dk7 s PHE 33 CO -0.00 0.17 0.22 -0.06 -0.05 0.00 0.00 175.22 175.50 2dk7 s PHE 34 N -3.13 3.22 0.17 3.49 0.40 -0.60 -1.71 117.98 119.84 2dk7 s PHE 34 Ca 0.18 0.13 0.09 0.00 -0.60 0.00 0.00 56.93 56.72 2dk7 s PHE 34 Cb 0.01 -2.42 -0.04 0.00 0.51 0.00 0.00 43.02 41.08 2dk7 s PHE 34 CO 0.03 -0.19 -0.09 -0.47 0.70 0.00 0.00 175.22 175.20 2dk7 s TYR 35 N 1.80 2.66 -0.33 0.36 5.04 -1.04 -1.51 117.35 124.32 2dk7 s TYR 35 Ca 0.08 -0.21 -0.01 0.00 -2.44 0.00 0.00 57.07 54.49 2dk7 s TYR 35 Cb -0.16 -1.30 0.11 0.00 0.35 0.00 0.00 41.96 40.95 2dk7 s TYR 35 CO 0.11 0.51 0.14 1.21 -1.34 0.00 0.00 175.55 176.17 2dk7 s ASN 36 N -2.79 3.75 0.00 4.32 3.84 0.20 -0.20 114.94 124.06 2dk7 s ASN 36 Ca 0.25 -1.74 0.15 0.00 0.21 0.00 0.00 52.86 51.73 2dk7 s ASN 36 Cb -0.09 -0.71 0.88 0.00 -0.55 0.00 0.00 41.25 40.78 2dk7 s ASN 36 CO 0.15 -0.39 1.37 -0.81 -2.79 0.00 0.00 177.10 174.63 2dk7 n PRO 37 N 4.69 0.41 -0.06 0.43 -0.04 -1.26 0.36 135.00 139.53 2dk7 n PRO 37 Ca -0.00 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.38 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 -1.08 1.55 0.00 0.52 -1.04 -1.26 -4.42 114.28 108.54 2dk7 n THR 38 Ca 0.10 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 2dk7 n THR 38 Cb 0.07 -1.01 0.01 0.00 -1.82 0.00 0.00 70.33 67.58 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 -3.05 0.67 -2.95 12.58 -2.24 -1.03 -4.99 114.28 113.28 2dk7 n THR 39 Ca -0.29 -0.83 -0.21 0.00 -2.27 0.00 0.00 64.05 60.45 2dk7 n THR 39 Cb 1.08 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 69.99 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 -0.30 -3.79 -4.07 -0.78 1.74 0.16 -4.96 116.66 104.66 2dk7 n ARG 40 Ca 0.00 0.78 -0.36 0.00 -0.77 0.00 0.00 57.85 57.51 2dk7 n ARG 40 Cb 0.18 -5.55 -0.08 0.00 -1.02 0.00 0.00 32.46 25.98 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 -6.43 3.96 -0.12 0.55 1.98 -0.92 -4.94 118.68 112.77 2dk7 s LEU 41 Ca 0.25 0.25 -0.04 0.00 -2.89 0.00 0.00 54.13 51.70 2dk7 s LEU 41 Cb -0.12 -1.96 0.05 0.00 0.66 0.00 0.00 46.19 44.82 2dk7 s LEU 41 CO 0.31 0.32 0.10 -0.94 -1.89 0.00 0.00 176.35 174.25 2dk7 s SER 42 N -0.53 1.71 0.17 3.68 1.04 -1.26 0.62 113.70 119.13 2dk7 s SER 42 Ca 0.11 -0.26 0.10 0.00 0.48 0.00 0.00 55.95 56.38 2dk7 s SER 42 Cb -0.12 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 2dk7 s SER 42 CO 0.02 -0.30 -0.23 -0.04 0.98 0.00 0.00 173.24 173.67 2dk7 s MET 43 N 2.18 1.40 0.05 4.02 -1.94 -0.57 -5.02 119.30 119.42 2dk7 s MET 43 Ca 0.04 -1.44 0.25 0.00 -1.71 0.00 0.00 55.69 52.83 2dk7 s MET 43 Cb -0.14 -1.68 0.44 0.00 2.01 0.00 0.00 34.83 35.45 2dk7 s MET 43 CO -0.07 0.37 1.37 0.91 -0.01 0.00 0.00 175.02 177.59 2dk7 n TRP 44 N 0.45 0.22 -4.31 -0.03 7.02 -1.26 -1.55 117.44 117.98 2dk7 n TRP 44 Ca -0.14 0.07 -0.25 0.00 -1.02 0.00 0.00 57.50 56.16 2dk7 n TRP 44 Cb 0.56 -0.42 -0.08 0.00 -2.42 0.00 0.00 31.31 28.94 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 -3.52 4.23 -0.38 -0.99 1.01 -1.26 -4.73 116.67 111.02 2dk7 s ASP 45 Ca 0.09 -0.99 -0.29 0.00 0.71 0.00 0.00 52.55 52.07 2dk7 s ASP 45 Cb 0.16 -0.54 0.01 0.00 1.01 0.00 0.00 42.92 43.56 2dk7 s ASP 45 CO 0.71 -0.27 1.33 -0.60 0.21 0.00 0.00 175.17 176.55 2dk7 s ARG 46 N -3.74 3.72 0.73 8.23 3.00 -1.26 -4.63 118.95 125.00 2dk7 s ARG 46 Ca 0.35 0.99 -0.12 0.00 -1.00 0.00 0.00 55.73 55.96 2dk7 s ARG 46 Cb 0.00 -3.96 0.04 0.00 0.00 0.00 0.00 34.95 31.03 2dk7 s ARG 46 CO 0.20 -1.38 1.10 -1.25 0.00 0.00 0.00 175.30 173.97 2dk7 s PRO 47 N 4.59 2.45 0.12 5.12 0.04 -1.26 -4.78 135.00 141.27 2dk7 s PRO 47 Ca 0.57 1.25 -0.22 0.00 0.04 0.00 0.00 61.00 62.64 2dk7 s PRO 47 Cb -0.14 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2dk7 s PRO 47 CO 0.29 -1.51 1.69 0.38 0.04 0.00 0.00 177.00 177.89 2dk7 h ASP 48 N -0.72 -0.32 -1.17 6.66 2.03 -1.94 -0.17 116.42 120.79 2dk7 h ASP 48 Ca -0.45 0.06 0.34 0.00 -0.73 0.00 0.00 57.03 56.25 2dk7 h ASP 48 Cb 1.24 0.15 -0.05 0.00 -0.83 0.00 0.00 39.33 39.84 2dk7 h ASP 48 CO 0.52 -0.14 1.18 0.47 -1.03 0.00 0.00 179.24 180.24 2dk7 n ASP 49 N -5.24 0.00 -0.07 4.15 9.92 -1.26 0.21 116.55 124.26 2dk7 n ASP 49 Ca -0.04 0.76 -0.07 0.00 -0.53 0.00 0.00 54.79 54.91 2dk7 n ASP 49 Cb 0.16 -0.29 -0.12 0.00 -0.64 0.00 0.00 41.12 40.23 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 -3.26 0.00 -4.45 0.64 4.77 -0.52 -4.91 117.00 109.27 2dk7 n LEU 50 Ca 0.26 0.00 -0.55 0.00 -0.03 0.00 0.00 56.01 55.69 2dk7 n LEU 50 Cb 1.53 0.36 -0.09 0.00 -2.33 0.00 0.00 43.42 42.89 2dk7 n LEU 50 CO 0.26 0.36 1.66 -0.38 -1.33 0.00 0.00 177.39 177.96 2dk7 n ILE 51 N -2.54 0.15 0.00 -0.08 5.41 0.56 -0.13 119.36 122.73 2dk7 n ILE 51 Ca -0.24 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.38 2dk7 n ILE 51 Cb 0.97 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.70 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 6.27 1.03 3.77 7.39 0.00 -1.26 -4.96 105.19 117.43 2dk7 n GLY 52 Ca 0.42 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.02 4.05 -0.05 1.61 0.52 0.81 -4.95 118.95 120.92 2dk7 s ARG 53 Ca 0.00 2.05 0.10 0.00 -0.52 0.00 0.00 55.73 57.37 2dk7 s ARG 53 Cb 0.00 -2.77 -0.23 0.00 0.52 0.00 0.00 34.95 32.46 2dk7 s ARG 53 CO 0.00 -0.39 0.64 0.00 0.02 0.00 0.00 175.30 175.57 2dk7 n ALA 54 N 0.21 1.42 0.05 2.13 0.00 -1.26 -3.99 120.51 119.07 2dk7 n ALA 54 Ca 0.03 -0.73 -0.13 0.00 0.00 0.00 0.00 53.44 52.61 2dk7 n ALA 54 Cb 0.44 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 18.97 2dk7 n ALA 54 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2dk7 h ASP 55 N 0.01 -0.08 -0.45 0.00 2.03 -1.93 -0.78 116.42 115.22 2dk7 h ASP 55 Ca -0.30 -0.17 0.13 0.00 -0.73 0.00 0.00 57.03 55.97 2dk7 h ASP 55 Cb 2.01 0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 40.52 2dk7 h ASP 55 CO 0.08 0.12 0.33 1.62 -1.03 0.00 0.00 179.24 180.36 2dk7 h VAL 56 N -0.27 0.76 0.08 4.15 3.04 -1.92 -1.48 116.25 120.61 2dk7 h VAL 56 Ca -0.01 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2dk7 h VAL 56 Cb 0.24 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 2dk7 h VAL 56 CO 0.01 0.00 -0.04 -0.78 -1.01 0.00 0.00 177.57 175.76 2dk7 h ASP 57 N 0.00 -0.09 -0.55 3.17 3.58 -1.60 -3.19 116.42 117.74 2dk7 h ASP 57 Ca 0.22 -0.37 0.11 0.00 0.42 0.00 0.00 57.03 57.41 2dk7 h ASP 57 Cb 0.87 0.02 -0.11 0.00 1.72 0.00 0.00 39.33 41.84 2dk7 h ASP 57 CO -0.00 0.56 -0.16 0.50 -2.88 0.00 0.00 179.24 177.26 2dk7 h LYS 58 N -0.97 -0.02 -0.27 0.28 3.64 -0.73 0.41 116.57 118.91 2dk7 h LYS 58 Ca -0.01 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2dk7 h LYS 58 Cb 0.45 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.20 2dk7 h LYS 58 CO 0.02 -0.02 -0.30 0.82 -2.27 0.00 0.00 179.45 177.70 2dk7 h ILE 59 N -0.02 0.30 -0.65 2.00 2.04 -1.42 -1.19 117.51 118.56 2dk7 h ILE 59 Ca 0.26 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.15 2dk7 h ILE 59 Cb 0.43 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2dk7 h ILE 59 CO -0.58 0.00 0.41 0.40 0.00 0.00 0.00 178.15 178.38 2dk7 h ILE 60 N -0.30 1.11 0.13 -0.67 2.04 -1.27 -2.91 117.51 115.63 2dk7 h ILE 60 Ca 0.14 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2dk7 h ILE 60 Cb 0.52 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2dk7 h ILE 60 CO -0.43 0.15 -0.47 1.56 0.00 0.00 0.00 178.15 178.95 2dk7 h GLN 61 N 0.82 -0.68 -3.41 2.37 4.20 0.08 -3.32 115.11 115.17 2dk7 h GLN 61 Ca 0.26 0.05 -0.67 0.00 0.06 0.00 0.00 58.65 58.34 2dk7 h GLN 61 Cb -0.02 0.16 -0.38 0.00 0.30 0.00 0.00 27.48 27.54 2dk7 h GLN 61 CO -0.09 -0.46 -0.40 -1.21 -0.67 0.00 0.00 178.83 176.01 2dk7 s GLU 62 N -5.85 2.56 0.53 1.46 2.02 -0.55 -5.09 118.70 113.78 2dk7 s GLU 62 Ca -0.16 -2.82 -0.20 0.00 0.02 0.00 0.00 54.97 51.81 2dk7 s GLU 62 Cb 0.07 -3.64 -0.06 0.00 0.10 0.00 0.00 34.13 30.60 2dk7 s GLU 62 CO 0.62 -1.19 1.14 -1.25 0.02 0.00 0.00 175.26 174.59 2dk7 s PRO 63 N -0.57 3.43 -0.02 0.39 0.04 -1.11 -4.75 135.00 132.40 2dk7 s PRO 63 Ca 0.20 1.64 -0.25 0.00 0.04 0.00 0.00 61.00 62.63 2dk7 s PRO 63 Cb -0.17 -2.08 -0.20 0.00 0.04 0.00 0.00 34.50 32.10 2dk7 s PRO 63 CO -0.06 -0.79 1.23 -1.00 0.04 0.00 0.00 177.00 176.42 2dk7 h PRO 64 N 1.36 -0.06 -0.66 0.56 0.13 -1.96 -3.06 132.00 128.31 2dk7 h PRO 64 Ca -0.50 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.83 2dk7 h PRO 64 Cb 1.26 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2dk7 h PRO 64 CO 0.57 0.41 0.90 1.12 -0.23 0.00 0.00 178.00 180.77 2dk7 h HIS 65 N -0.55 0.00 0.02 1.56 2.07 -1.95 0.35 115.15 116.66 2dk7 h HIS 65 Ca -0.01 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.45 2dk7 h HIS 65 Cb 0.49 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.47 2dk7 h HIS 65 CO 0.09 0.00 -0.34 0.87 -3.07 0.00 0.00 177.93 175.47 2dk7 h LYS 66 N 0.00 0.05 -4.73 5.12 1.79 -1.94 -3.45 116.57 113.42 2dk7 h LYS 66 Ca 0.31 -0.08 -0.48 0.00 -2.18 0.00 0.00 60.65 58.22 2dk7 h LYS 66 Cb 2.10 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 32.70 2dk7 h LYS 66 CO -0.00 1.04 1.61 1.17 -1.08 0.00 0.00 179.45 182.19 2dk7 n LYS 67 N -4.49 0.00 -3.77 3.15 4.81 0.12 -4.86 118.16 113.11 2dk7 n LYS 67 Ca -0.14 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.10 2dk7 n LYS 67 Cb 0.57 -1.40 -0.17 0.00 0.02 0.00 0.00 35.03 34.05 2dk7 n LYS 67 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2dk7 s SER 68 N 8.18 0.94 0.00 3.14 0.01 -1.26 -5.04 113.70 119.67 2dk7 s SER 68 Ca 1.26 0.01 0.00 0.00 1.31 0.00 0.00 55.95 58.53 2dk7 s SER 68 Cb -1.19 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 64.82 2dk7 s SER 68 CO 0.47 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2dk7 n GLY 69 N 4.84 -0.55 3.77 3.44 0.00 -1.26 -5.15 105.19 110.28 2dk7 n GLY 69 Ca -0.13 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.65 4.16 -0.25 1.61 0.04 -1.26 -4.98 135.00 133.67 2dk7 s PRO 70 Ca 0.00 1.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.83 2dk7 s PRO 70 Cb 0.00 -2.81 -0.10 0.00 0.04 0.00 0.00 34.50 31.63 2dk7 s PRO 70 CO 0.00 -0.26 -0.35 0.43 0.04 0.00 0.00 177.00 176.86 2dk7 n SER 71 N 0.32 1.91 -4.27 6.66 7.64 -1.26 -4.99 113.62 119.64 2dk7 n SER 71 Ca 0.03 0.33 -0.37 0.00 1.01 0.00 0.00 58.87 59.87 2dk7 n SER 71 Cb 0.45 -0.78 -0.04 0.00 -1.01 0.00 0.00 64.21 62.83 2dk7 n SER 71 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dk7 n SER 72 N -4.26 -2.81 0.00 6.43 3.41 -1.26 -5.32 113.62 109.81 2dk7 n SER 72 Ca -0.44 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 2dk7 n SER 72 Cb 0.79 -2.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.18 2dk7 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49