#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl7 s VAL 2 N 0.00 2.00 -0.30 -0.39 1.01 -1.26 -4.63 120.40 116.83 1dl7 s VAL 2 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 1dl7 s VAL 2 Cb 0.00 -2.99 0.18 0.00 0.00 0.00 0.00 36.38 33.57 1dl7 s VAL 2 CO 0.00 0.00 1.13 -1.58 0.00 0.00 0.00 175.10 174.65 1dl7 s GLN 3 N -5.58 0.17 0.39 2.72 0.74 -1.22 -4.98 119.66 111.89 1dl7 s GLN 3 Ca 0.63 0.42 0.08 0.00 0.05 0.00 0.00 55.36 56.54 1dl7 s GLN 3 Cb -0.11 0.25 -0.05 0.00 1.10 0.00 0.00 33.01 34.20 1dl7 s GLN 3 CO 0.49 -0.06 0.13 -0.51 -0.55 0.00 0.00 175.29 174.79 1dl7 s LEU 4 N 2.30 3.09 -0.30 3.68 1.02 -1.26 -1.95 118.68 125.25 1dl7 s LEU 4 Ca -0.01 -1.05 -0.04 0.00 0.02 0.00 0.00 54.13 53.05 1dl7 s LEU 4 Cb -0.04 -1.41 0.19 0.00 0.02 0.00 0.00 46.19 44.95 1dl7 s LEU 4 CO -0.17 -0.45 0.81 -0.54 0.02 0.00 0.00 176.35 176.03 1dl7 s LYS 5 N -3.84 0.37 -0.90 1.70 1.02 -0.98 -4.65 119.74 112.45 1dl7 s LYS 5 Ca 0.39 0.47 -0.24 0.00 0.02 0.00 0.00 55.97 56.61 1dl7 s LYS 5 Cb 0.03 0.24 -0.16 0.00 -0.52 0.00 0.00 37.83 37.42 1dl7 s LYS 5 CO 0.22 -0.58 1.91 -0.85 -0.92 0.00 0.00 175.35 175.12 1dl7 n GLU 6 N 5.34 1.26 -2.21 1.68 0.00 -1.26 -2.75 120.64 122.70 1dl7 n GLU 6 Ca 0.03 -2.02 -0.41 0.00 0.00 0.00 0.00 57.16 54.76 1dl7 n GLU 6 Cb 0.54 -3.32 -0.01 0.00 0.00 0.00 0.00 31.44 28.66 1dl7 n GLU 6 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1dl7 n SER 7 N 11.78 4.35 -4.96 -1.84 3.41 -0.69 -4.58 113.62 121.08 1dl7 n SER 7 Ca 0.47 -2.87 -0.23 0.00 -0.26 0.00 0.00 58.87 55.98 1dl7 n SER 7 Cb 0.44 -1.69 0.02 0.00 -0.26 0.00 0.00 64.21 62.72 1dl7 n SER 7 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1dl7 s GLY 8 N 4.14 2.08 -0.26 5.00 0.00 -1.26 -3.19 107.32 113.82 1dl7 s GLY 8 Ca 0.53 -1.69 -0.15 0.00 0.00 0.00 0.00 44.72 43.41 1dl7 s GLY 8 CO 0.04 -1.81 0.40 2.56 0.00 0.00 0.00 173.10 174.28 1dl7 s PRO 9 N -4.44 4.04 0.00 2.90 0.04 -1.26 -5.03 135.00 131.26 1dl7 s PRO 9 Ca 0.47 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1dl7 s PRO 9 Cb -0.04 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1dl7 s PRO 9 CO 0.29 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1dl7 n GLY 10 N 4.55 0.00 2.81 0.56 0.00 -1.26 -4.69 105.19 107.16 1dl7 n GLY 10 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 1dl7 n GLY 10 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dl7 n LEU 11 N 0.00 0.00 -3.57 0.99 7.94 -1.26 -3.36 117.00 117.75 1dl7 n LEU 11 Ca 0.00 -1.45 -0.17 0.00 -1.11 0.00 0.00 56.01 53.28 1dl7 n LEU 11 Cb 0.00 -0.51 -0.06 0.00 0.53 0.00 0.00 43.42 43.37 1dl7 n LEU 11 CO 0.00 -0.91 0.40 -0.69 -1.11 0.00 0.00 177.39 175.08 1dl7 s VAL 12 N -2.33 0.00 0.17 1.96 1.01 -0.85 -4.84 120.40 115.52 1dl7 s VAL 12 Ca 0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.42 1dl7 s VAL 12 Cb -0.03 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1dl7 s VAL 12 CO 0.33 -0.01 0.38 0.00 0.00 0.00 0.00 175.10 175.80 1dl7 s ALA 13 N -0.78 3.81 0.40 5.51 0.00 -1.26 0.22 121.76 129.66 1dl7 s ALA 13 Ca -0.08 -0.67 -0.27 0.00 0.00 0.00 0.00 51.96 50.93 1dl7 s ALA 13 Cb -0.02 -2.08 -0.10 0.00 0.00 0.00 0.00 23.12 20.93 1dl7 s ALA 13 CO 0.07 0.57 1.46 -2.14 0.00 0.00 0.00 175.76 175.72 1dl7 s PRO 14 N -2.95 3.98 0.00 0.00 0.02 -1.26 -1.36 135.00 133.43 1dl7 s PRO 14 Ca 0.40 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1dl7 s PRO 14 Cb -0.12 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.53 1dl7 s PRO 14 CO 0.27 -0.61 0.00 0.45 -0.33 0.00 0.00 177.00 176.78 1dl7 n SER 15 N 0.26 0.00 -4.37 2.53 2.88 0.28 -4.95 113.62 110.25 1dl7 n SER 15 Ca 0.02 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.27 1dl7 n SER 15 Cb 0.40 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.03 1dl7 n SER 15 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1dl7 s GLN 16 N 0.00 0.66 0.40 -1.46 1.11 -0.46 -4.11 119.66 115.80 1dl7 s GLN 16 Ca 0.00 -0.08 0.07 0.00 0.01 0.00 0.00 55.36 55.36 1dl7 s GLN 16 Cb 0.00 -1.82 -0.08 0.00 -1.01 0.00 0.00 33.01 30.10 1dl7 s GLN 16 CO 0.00 -2.45 -0.00 -1.12 0.01 0.00 0.00 175.29 171.73 1dl7 s SER 17 N -4.44 3.86 0.35 5.90 0.01 -1.26 -1.23 113.70 116.89 1dl7 s SER 17 Ca 0.69 -1.35 0.07 0.00 1.31 0.00 0.00 55.95 56.66 1dl7 s SER 17 Cb -0.09 -0.39 -0.07 0.00 0.21 0.00 0.00 66.02 65.68 1dl7 s SER 17 CO 0.53 -0.42 -0.02 -1.48 0.41 0.00 0.00 173.24 172.26 1dl7 s LEU 18 N -3.70 2.61 -0.21 2.44 0.05 -1.24 -4.92 118.68 113.70 1dl7 s LEU 18 Ca 0.35 -1.29 -0.13 0.00 0.05 0.00 0.00 54.13 53.10 1dl7 s LEU 18 Cb 0.09 -0.75 0.06 0.00 -2.05 0.00 0.00 46.19 43.54 1dl7 s LEU 18 CO 0.18 -0.40 0.51 -0.55 -0.55 0.00 0.00 176.35 175.54 1dl7 s SER 19 N -3.58 -0.65 0.13 1.48 0.15 -1.26 -3.57 113.70 106.41 1dl7 s SER 19 Ca 0.34 1.11 0.08 0.00 0.70 0.00 0.00 55.95 58.17 1dl7 s SER 19 Cb 0.07 1.01 -0.04 0.00 -1.71 0.00 0.00 66.02 65.35 1dl7 s SER 19 CO 0.16 -0.20 -0.19 -0.63 1.20 0.00 0.00 173.24 173.57 1dl7 s ILE 20 N 1.24 1.72 -0.07 6.45 -1.09 -0.58 -4.09 121.20 124.78 1dl7 s ILE 20 Ca -0.08 -1.72 0.04 0.00 -2.23 0.00 0.00 60.65 56.66 1dl7 s ILE 20 Cb -0.06 -1.67 0.00 0.00 -1.58 0.00 0.00 42.46 39.15 1dl7 s ILE 20 CO -0.12 -0.21 -0.17 -0.89 -1.23 0.00 0.00 174.94 172.32 1dl7 s THR 21 N -1.65 1.50 -0.26 2.92 2.01 -1.19 -1.92 115.64 117.05 1dl7 s THR 21 Ca 0.11 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 1dl7 s THR 21 Cb -0.08 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 1dl7 s THR 21 CO 0.05 0.43 0.12 0.00 -0.69 0.00 0.00 174.62 174.54 1dl7 s THR 23 N 1.63 4.65 0.89 0.00 2.01 -1.11 -1.27 115.64 122.43 1dl7 s THR 23 Ca 0.07 -1.47 -0.12 0.00 0.31 0.00 0.00 61.69 60.47 1dl7 s THR 23 Cb -0.15 -3.92 0.20 0.00 0.01 0.00 0.00 72.50 68.63 1dl7 s THR 23 CO 0.07 -0.68 1.21 1.33 -0.69 0.00 0.00 174.62 175.85 1dl7 n VAL 24 N 5.05 0.00 -3.64 3.82 0.24 -1.07 -2.32 118.33 120.41 1dl7 n VAL 24 Ca -0.11 -1.07 -0.02 0.00 -2.04 0.00 0.00 64.34 61.10 1dl7 n VAL 24 Cb 0.42 -1.39 -0.02 0.00 -1.47 0.00 0.00 33.84 31.38 1dl7 n VAL 24 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dl7 s SER 25 N -5.51 -0.02 -0.02 -1.34 1.04 -0.82 -4.90 113.70 102.14 1dl7 s SER 25 Ca 0.71 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1dl7 s SER 25 Cb -0.02 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1dl7 s SER 25 CO 0.49 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.28 1dl7 n GLY 26 N -0.02 0.47 0.00 7.32 0.00 -1.26 -3.43 105.19 108.27 1dl7 n GLY 26 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1dl7 n GLY 26 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1dl7 n PHE 27 N -2.97 0.00 -2.72 1.61 -1.74 -1.26 -4.81 117.46 105.57 1dl7 n PHE 27 Ca -0.00 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.47 1dl7 n PHE 27 Cb 0.02 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 40.99 1dl7 n PHE 27 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1dl7 s SER 28 N 0.00 7.37 0.00 5.98 1.04 -1.26 -4.96 113.70 121.87 1dl7 s SER 28 Ca 0.00 1.65 0.04 0.00 0.48 0.00 0.00 55.95 58.12 1dl7 s SER 28 Cb 0.00 -2.57 0.24 0.00 0.10 0.00 0.00 66.02 63.80 1dl7 s SER 28 CO 0.00 -0.24 0.73 0.18 0.98 0.00 0.00 173.24 174.89 1dl7 n LEU 29 N 3.81 0.00 -0.00 2.42 4.77 -1.26 -2.39 117.00 124.35 1dl7 n LEU 29 Ca 0.05 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.07 1dl7 n LEU 29 Cb 0.51 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1dl7 n LEU 29 CO 0.52 0.00 -0.18 0.35 -1.33 0.00 0.00 177.39 176.75 1dl7 n THR 30 N -0.63 0.00 1.49 -5.08 -2.24 -1.26 -4.52 114.28 102.04 1dl7 n THR 30 Ca 0.03 -0.28 0.14 0.00 -2.27 0.00 0.00 64.05 61.67 1dl7 n THR 30 Cb 0.01 0.81 0.57 0.00 -2.10 0.00 0.00 70.33 69.63 1dl7 n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dl7 n GLY 31 N 1.42 -0.48 3.82 3.38 0.00 -1.01 -4.20 105.19 108.13 1dl7 n GLY 31 Ca 0.01 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 1dl7 n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dl7 s TYR 32 N -2.22 0.03 0.40 1.61 1.51 -1.26 -4.95 117.35 112.48 1dl7 s TYR 32 Ca 0.34 -0.64 0.04 0.00 -1.01 0.00 0.00 57.07 55.80 1dl7 s TYR 32 Cb 0.21 0.80 -0.00 0.00 -0.11 0.00 0.00 41.96 42.86 1dl7 s TYR 32 CO 0.41 -1.46 0.58 0.20 -1.11 0.00 0.00 175.55 174.17 1dl7 s GLY 33 N -3.04 1.65 -0.05 0.71 0.00 -1.26 -2.99 107.32 102.35 1dl7 s GLY 33 Ca 0.14 -1.34 -0.02 0.00 0.00 0.00 0.00 44.72 43.50 1dl7 s GLY 33 CO 0.10 -1.20 0.10 0.14 0.00 0.00 0.00 173.10 172.24 1dl7 s VAL 34 N -2.38 -0.04 0.19 1.40 1.01 -1.25 -0.50 120.40 118.84 1dl7 s VAL 34 Ca 0.48 0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.72 1dl7 s VAL 34 Cb -0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 1dl7 s VAL 34 CO 0.34 0.06 -0.23 0.20 0.00 0.00 0.00 175.10 175.48 1dl7 s ASN 35 N 0.90 3.30 -0.33 3.32 0.01 0.15 -2.14 114.94 120.15 1dl7 s ASN 35 Ca -0.07 -0.88 -0.03 0.00 -0.71 0.00 0.00 52.86 51.17 1dl7 s ASN 35 Cb -0.10 -0.24 0.06 0.00 0.41 0.00 0.00 41.25 41.38 1dl7 s ASN 35 CO -0.04 0.09 0.05 0.26 -1.51 0.00 0.00 177.10 175.95 1dl7 s TRP 36 N -1.79 3.31 0.13 2.20 0.52 -0.45 -0.44 118.94 122.44 1dl7 s TRP 36 Ca 0.20 -1.86 0.05 0.00 0.02 0.00 0.00 56.10 54.51 1dl7 s TRP 36 Cb -0.07 -2.32 -0.04 0.00 -1.15 0.00 0.00 33.47 29.89 1dl7 s TRP 36 CO 0.10 -0.81 0.06 0.08 0.02 0.00 0.00 176.95 176.39 1dl7 s VAL 37 N 1.27 4.21 -0.06 4.03 1.01 0.94 -0.72 120.40 131.08 1dl7 s VAL 37 Ca -0.02 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 1dl7 s VAL 37 Cb -0.20 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1dl7 s VAL 37 CO -0.01 -0.01 0.26 0.00 0.00 0.00 0.00 175.10 175.34 1dl7 s ARG 38 N -2.75 0.45 -0.20 2.72 1.70 0.19 -0.07 118.95 120.99 1dl7 s ARG 38 Ca 0.29 0.09 0.01 0.00 -0.47 0.00 0.00 55.73 55.64 1dl7 s ARG 38 Cb -0.11 0.20 0.04 0.00 -0.57 0.00 0.00 34.95 34.52 1dl7 s ARG 38 CO 0.21 -0.09 -0.10 -1.14 -1.08 0.00 0.00 175.30 173.10 1dl7 s GLN 39 N -0.53 1.95 0.54 3.89 0.74 -0.61 -1.39 119.66 124.26 1dl7 s GLN 39 Ca -0.06 -0.82 -0.21 0.00 0.05 0.00 0.00 55.36 54.32 1dl7 s GLN 39 Cb -0.04 -2.38 -0.05 0.00 1.10 0.00 0.00 33.01 31.64 1dl7 s GLN 39 CO 0.02 -0.44 1.28 -2.14 -0.55 0.00 0.00 175.29 173.46 1dl7 s PRO 40 N 1.42 3.20 -0.14 1.67 0.02 -1.26 -1.58 135.00 138.32 1dl7 s PRO 40 Ca -0.01 2.03 -0.33 0.00 0.02 0.00 0.00 61.00 62.71 1dl7 s PRO 40 Cb -0.16 -2.19 -0.10 0.00 0.02 0.00 0.00 34.50 32.07 1dl7 s PRO 40 CO -0.08 -1.08 2.00 -0.35 -0.33 0.00 0.00 177.00 177.15 1dl7 n PRO 41 N -1.09 2.04 -2.67 5.54 -0.04 -1.26 -1.67 135.00 135.85 1dl7 n PRO 41 Ca 0.11 0.70 -0.08 0.00 -0.04 0.00 0.00 63.50 64.19 1dl7 n PRO 41 Cb 0.47 -2.75 0.04 0.00 -0.04 0.00 0.00 33.50 31.22 1dl7 n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dl7 n GLY 42 N 4.98 -0.62 3.84 0.55 0.00 -1.26 -5.04 105.19 107.64 1dl7 n GLY 42 Ca 0.26 0.30 -0.04 0.00 0.00 0.00 0.00 46.02 46.55 1dl7 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dl7 s LYS 43 N -3.71 1.36 0.86 1.61 1.02 -0.67 -5.17 119.74 115.04 1dl7 s LYS 43 Ca 0.24 -0.85 -0.12 0.00 0.02 0.00 0.00 55.97 55.26 1dl7 s LYS 43 Cb -0.03 0.40 0.11 0.00 -0.52 0.00 0.00 37.83 37.79 1dl7 s LYS 43 CO 0.51 -0.64 1.10 0.20 -0.92 0.00 0.00 175.35 175.61 1dl7 s GLY 44 N -3.25 1.61 0.56 -3.33 0.00 -1.26 -4.65 107.32 97.00 1dl7 s GLY 44 Ca 0.19 -0.26 -0.16 0.00 0.00 0.00 0.00 44.72 44.49 1dl7 s GLY 44 CO 0.05 0.22 1.03 1.08 0.00 0.00 0.00 173.10 175.48 1dl7 s LEU 45 N -5.98 3.54 -0.18 0.66 1.43 -1.26 -3.99 118.68 112.91 1dl7 s LEU 45 Ca 0.62 1.72 -0.11 0.00 -1.03 0.00 0.00 54.13 55.34 1dl7 s LEU 45 Cb -0.15 -4.52 0.06 0.00 0.03 0.00 0.00 46.19 41.60 1dl7 s LEU 45 CO 0.55 -0.95 0.45 -0.70 0.23 0.00 0.00 176.35 175.92 1dl7 s GLU 46 N -4.08 0.45 0.17 1.70 2.12 -0.48 -4.97 118.70 113.60 1dl7 s GLU 46 Ca 0.62 0.80 -0.20 0.00 0.36 0.00 0.00 54.97 56.55 1dl7 s GLU 46 Cb -0.14 0.04 -0.08 0.00 0.26 0.00 0.00 34.13 34.22 1dl7 s GLU 46 CO 0.35 -0.14 0.67 -0.46 -0.54 0.00 0.00 175.26 175.14 1dl7 s TRP 47 N 1.21 3.72 -0.00 5.30 -0.00 -1.26 0.53 118.94 128.44 1dl7 s TRP 47 Ca -0.08 1.36 0.00 0.00 -0.00 0.00 0.00 56.10 57.38 1dl7 s TRP 47 Cb -0.07 -2.58 -0.00 0.00 -0.00 0.00 0.00 33.47 30.81 1dl7 s TRP 47 CO -0.11 0.44 -0.00 1.28 -0.00 0.00 0.00 176.95 178.56 1dl7 n LEU 48 N 1.10 1.39 -3.82 5.86 4.77 0.10 -4.66 117.00 121.75 1dl7 n LEU 48 Ca -0.05 -0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.96 1dl7 n LEU 48 Cb 0.51 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1dl7 n LEU 48 CO 0.43 0.24 1.16 -0.83 -1.33 0.00 0.00 177.39 177.06 1dl7 s GLY 49 N -3.49 -0.31 0.06 -0.72 0.00 -1.22 0.50 107.32 102.14 1dl7 s GLY 49 Ca -0.00 0.44 -0.10 0.00 0.00 0.00 0.00 44.72 45.06 1dl7 s GLY 49 CO 0.01 3.64 0.21 -0.29 0.00 0.00 0.00 173.10 176.67 1dl7 s MET 50 N -2.08 0.77 -0.29 2.90 -2.45 -0.88 -1.34 119.30 115.93 1dl7 s MET 50 Ca 0.24 -0.73 -0.03 0.00 -1.25 0.00 0.00 55.69 53.92 1dl7 s MET 50 Cb 0.03 0.32 0.10 0.00 1.25 0.00 0.00 34.83 36.53 1dl7 s MET 50 CO -0.04 -0.24 0.12 -1.50 1.05 0.00 0.00 175.02 174.41 1dl7 s ILE 51 N -3.04 0.22 0.59 10.11 1.10 -0.91 -1.10 121.20 128.17 1dl7 s ILE 51 Ca -0.01 -0.92 -0.18 0.00 -0.51 0.00 0.00 60.65 59.03 1dl7 s ILE 51 Cb 0.01 -1.16 -0.12 0.00 0.15 0.00 0.00 42.46 41.34 1dl7 s ILE 51 CO -0.06 -0.68 0.07 0.79 -2.11 0.00 0.00 174.94 172.95 1dl7 n TRP 52 N 5.13 -2.24 0.27 3.50 7.02 0.39 -3.74 117.44 127.77 1dl7 n TRP 52 Ca -0.05 0.40 0.18 0.00 -1.02 0.00 0.00 57.50 57.01 1dl7 n TRP 52 Cb 0.42 -1.77 0.96 0.00 -2.42 0.00 0.00 31.31 28.51 1dl7 n TRP 52 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1dl7 h GLY 53 N -0.08 0.00 1.45 6.99 0.00 -1.74 -0.94 103.07 108.75 1dl7 h GLY 53 Ca -0.43 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 1dl7 h GLY 53 CO 0.42 0.00 -0.96 1.29 0.00 0.00 0.00 176.54 177.29 1dl7 h ASP 54 N 0.00 0.00 0.00 0.19 -0.00 -1.87 -3.38 116.42 111.36 1dl7 h ASP 54 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1dl7 h ASP 54 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.34 1dl7 h ASP 54 CO 0.00 0.49 0.00 0.61 -0.00 0.00 0.00 179.24 180.34 1dl7 n GLY 55 N 1.30 1.46 3.66 7.15 0.00 -0.36 -5.13 105.19 113.28 1dl7 n GLY 55 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1dl7 n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dl7 n SER 56 N 0.00 1.03 -3.79 1.61 3.41 -1.26 -4.61 113.62 110.01 1dl7 n SER 56 Ca 0.00 0.69 -0.13 0.00 -0.26 0.00 0.00 58.87 59.17 1dl7 n SER 56 Cb 0.00 -1.47 -0.13 0.00 -0.26 0.00 0.00 64.21 62.34 1dl7 n SER 56 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dl7 s THR 57 N -1.78 -0.02 0.36 6.66 -4.23 -1.26 0.15 115.64 115.51 1dl7 s THR 57 Ca 0.76 0.07 0.08 0.00 -1.18 0.00 0.00 61.69 61.42 1dl7 s THR 57 Cb -0.34 -0.22 -0.03 0.00 1.34 0.00 0.00 72.50 73.25 1dl7 s THR 57 CO 0.48 0.03 0.26 -1.81 -0.54 0.00 0.00 174.62 173.03 1dl7 s ASP 58 N 0.53 4.99 0.01 3.99 1.11 -0.26 -4.95 116.67 122.08 1dl7 s ASP 58 Ca -0.04 -0.68 -0.02 0.00 0.18 0.00 0.00 52.55 52.00 1dl7 s ASP 58 Cb -0.05 -0.78 -0.01 0.00 1.07 0.00 0.00 42.92 43.15 1dl7 s ASP 58 CO -0.02 -0.41 0.02 -0.31 1.18 0.00 0.00 175.17 175.63 1dl7 s TYR 59 N -2.40 0.14 -0.49 4.23 2.02 -1.26 -2.08 117.35 117.50 1dl7 s TYR 59 Ca 0.41 -0.29 -0.27 0.00 -0.37 0.00 0.00 57.07 56.56 1dl7 s TYR 59 Cb -0.04 -0.11 -0.05 0.00 -0.40 0.00 0.00 41.96 41.37 1dl7 s TYR 59 CO 0.25 -0.17 2.14 1.21 -1.57 0.00 0.00 175.55 177.42 1dl7 s ASN 60 N -1.08 4.96 0.02 2.29 3.84 0.18 -4.80 114.94 120.34 1dl7 s ASN 60 Ca -0.12 0.92 -0.01 0.00 0.21 0.00 0.00 52.86 53.86 1dl7 s ASN 60 Cb -0.07 -2.51 0.01 0.00 -0.55 0.00 0.00 41.25 38.13 1dl7 s ASN 60 CO -0.00 -2.51 0.11 -1.20 -2.79 0.00 0.00 177.10 170.71 1dl7 n SER 61 N 13.90 -0.05 0.23 -4.21 7.64 -1.26 0.16 113.62 130.02 1dl7 n SER 61 Ca 0.29 0.12 0.16 0.00 1.01 0.00 0.00 58.87 60.45 1dl7 n SER 61 Cb 0.52 -0.03 0.69 0.00 -1.01 0.00 0.00 64.21 64.39 1dl7 n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dl7 h ALA 62 N 0.08 1.00 -0.67 -0.43 0.00 -1.98 -2.63 119.26 114.63 1dl7 h ALA 62 Ca 0.02 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.44 1dl7 h ALA 62 Cb 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.44 1dl7 h ALA 62 CO -0.07 0.00 -0.79 1.28 0.00 0.00 0.00 179.25 179.67 1dl7 n LEU 63 N -2.74 4.68 0.11 0.00 4.77 0.42 -4.81 117.00 119.43 1dl7 n LEU 63 Ca 0.00 -4.65 -0.05 0.00 -0.03 0.00 0.00 56.01 51.28 1dl7 n LEU 63 Cb 0.22 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1dl7 n LEU 63 CO 0.22 2.03 0.28 0.50 -1.33 0.00 0.00 177.39 179.10 1dl7 h LYS 64 N 2.06 -0.30 -1.53 3.23 3.64 -1.25 -3.30 116.57 119.12 1dl7 h LYS 64 Ca 0.33 0.02 0.46 0.00 -1.27 0.00 0.00 60.65 60.19 1dl7 h LYS 64 Cb 1.48 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 33.29 1dl7 h LYS 64 CO 0.68 -0.20 1.07 0.66 -2.27 0.00 0.00 179.45 179.39 1dl7 h SER 65 N -0.50 0.09 0.21 4.20 4.64 -1.87 -2.25 113.55 118.06 1dl7 h SER 65 Ca -0.03 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1dl7 h SER 65 Cb 0.24 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1dl7 h SER 65 CO 0.05 -0.04 -1.19 -2.11 -0.87 0.00 0.00 176.83 172.67 1dl7 n ARG 66 N -4.25 0.26 -2.83 4.77 1.85 -1.26 -4.92 116.66 110.28 1dl7 n ARG 66 Ca 0.36 -0.04 -0.20 0.00 -1.00 0.00 0.00 57.85 56.97 1dl7 n ARG 66 Cb 1.58 -1.55 0.06 0.00 -1.05 0.00 0.00 32.46 31.50 1dl7 n ARG 66 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1dl7 s LEU 67 N -3.71 3.24 -0.32 2.89 1.43 -0.85 -2.80 118.68 118.55 1dl7 s LEU 67 Ca 0.03 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.61 1dl7 s LEU 67 Cb 0.15 -2.23 0.19 0.00 0.03 0.00 0.00 46.19 44.33 1dl7 s LEU 67 CO 0.84 -1.30 1.00 0.54 0.23 0.00 0.00 176.35 177.67 1dl7 s ASN 68 N -4.56 -0.48 0.26 2.29 2.20 -0.80 -4.90 114.94 108.95 1dl7 s ASN 68 Ca 0.60 -0.13 -0.12 0.00 -0.94 0.00 0.00 52.86 52.28 1dl7 s ASN 68 Cb -0.08 0.87 -0.08 0.00 -2.00 0.00 0.00 41.25 39.96 1dl7 s ASN 68 CO 0.39 -0.07 0.62 -0.63 -2.94 0.00 0.00 177.10 174.47 1dl7 s ILE 69 N 2.32 4.83 -0.02 0.54 1.09 -1.25 -2.51 121.20 126.20 1dl7 s ILE 69 Ca 0.19 0.67 -0.30 0.00 -1.10 0.00 0.00 60.65 60.11 1dl7 s ILE 69 Cb 0.01 -3.62 0.11 0.00 -1.06 0.00 0.00 42.46 37.90 1dl7 s ILE 69 CO -0.17 -0.10 1.17 -0.94 -0.10 0.00 0.00 174.94 174.79 1dl7 s SER 70 N -2.30 -0.13 -0.09 3.58 1.04 0.73 -4.96 113.70 111.58 1dl7 s SER 70 Ca 0.50 -0.14 -0.21 0.00 0.48 0.00 0.00 55.95 56.57 1dl7 s SER 70 Cb -0.11 0.24 0.05 0.00 0.10 0.00 0.00 66.02 66.30 1dl7 s SER 70 CO 0.20 -0.43 0.51 -1.59 0.98 0.00 0.00 173.24 172.90 1dl7 s LYS 71 N -2.66 0.77 -0.61 4.02 0.00 -1.26 0.28 119.74 120.29 1dl7 s LYS 71 Ca 0.12 0.29 -0.13 0.00 0.00 0.00 0.00 55.97 56.25 1dl7 s LYS 71 Cb 0.02 0.36 0.15 0.00 0.00 0.00 0.00 37.83 38.36 1dl7 s LYS 71 CO -0.03 -0.19 0.54 0.34 0.00 0.00 0.00 175.35 176.01 1dl7 s ASP 72 N -0.68 6.20 0.29 0.03 -1.08 0.28 -4.94 116.67 116.76 1dl7 s ASP 72 Ca -0.08 -2.13 0.03 0.00 -0.52 0.00 0.00 52.55 49.86 1dl7 s ASP 72 Cb -0.03 -2.15 0.71 0.00 -1.46 0.00 0.00 42.92 39.98 1dl7 s ASP 72 CO 0.05 -0.72 1.68 0.11 0.52 0.00 0.00 175.17 176.81 1dl7 h LYS 73 N 8.39 0.33 -0.13 4.34 6.56 -1.95 1.15 116.57 135.26 1dl7 h LYS 73 Ca -0.15 -0.02 -0.11 0.00 -1.06 0.00 0.00 60.65 59.31 1dl7 h LYS 73 Cb 1.07 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.66 1dl7 h LYS 73 CO 0.91 0.22 -0.34 0.66 -2.06 0.00 0.00 179.45 178.83 1dl7 h SER 74 N 0.34 0.53 1.19 0.86 4.64 -1.94 -2.95 113.55 116.22 1dl7 h SER 74 Ca 0.55 -0.58 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1dl7 h SER 74 Cb 1.05 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1dl7 h SER 74 CO -0.56 1.02 0.00 0.11 -0.87 0.00 0.00 176.83 176.53 1dl7 h LYS 75 N 0.07 0.00 -1.79 4.77 6.56 -1.74 -3.46 116.57 120.97 1dl7 h LYS 75 Ca -0.01 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 59.25 1dl7 h LYS 75 Cb 0.95 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.55 1dl7 h LYS 75 CO 0.07 0.00 -0.39 0.45 -2.06 0.00 0.00 179.45 177.53 1dl7 n SER 76 N -2.33 -4.99 -4.55 0.86 2.88 0.39 -4.96 113.62 100.91 1dl7 n SER 76 Ca 0.04 0.15 -0.27 0.00 -1.33 0.00 0.00 58.87 57.46 1dl7 n SER 76 Cb 0.35 -4.05 -0.10 0.00 -0.75 0.00 0.00 64.21 59.67 1dl7 n SER 76 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1dl7 s GLN 77 N -4.30 1.99 -0.05 -1.46 1.11 -0.91 -2.61 119.66 113.43 1dl7 s GLN 77 Ca 0.00 -1.29 0.05 0.00 0.01 0.00 0.00 55.36 54.13 1dl7 s GLN 77 Cb 0.00 -2.12 -0.01 0.00 -1.01 0.00 0.00 33.01 29.87 1dl7 s GLN 77 CO 0.00 0.43 -0.20 0.08 0.01 0.00 0.00 175.29 175.61 1dl7 s VAL 78 N -1.67 1.65 0.02 1.09 1.01 -0.40 -0.56 120.40 121.53 1dl7 s VAL 78 Ca 0.24 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.46 1dl7 s VAL 78 Cb -0.09 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1dl7 s VAL 78 CO 0.14 0.47 -0.26 -0.36 0.00 0.00 0.00 175.10 175.09 1dl7 s PHE 79 N -0.07 2.33 0.00 5.22 0.40 0.82 -0.35 117.98 126.34 1dl7 s PHE 79 Ca -0.03 -0.42 0.07 0.00 -0.60 0.00 0.00 56.93 55.95 1dl7 s PHE 79 Cb -0.12 -1.44 -0.02 0.00 0.51 0.00 0.00 43.02 41.95 1dl7 s PHE 79 CO 0.02 0.05 -0.22 -1.17 0.70 0.00 0.00 175.22 174.61 1dl7 s LEU 80 N -0.96 2.08 -0.10 -0.37 2.96 -0.81 -0.19 118.68 121.29 1dl7 s LEU 80 Ca 0.11 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1dl7 s LEU 80 Cb -0.10 -1.11 0.05 0.00 0.50 0.00 0.00 46.19 45.53 1dl7 s LEU 80 CO 0.01 0.25 0.23 -0.60 -1.32 0.00 0.00 176.35 174.91 1dl7 s ARG 81 N -0.73 0.15 0.39 1.98 3.52 -1.04 -1.52 118.95 121.69 1dl7 s ARG 81 Ca 0.09 0.59 0.08 0.00 -0.13 0.00 0.00 55.73 56.35 1dl7 s ARG 81 Cb -0.09 -0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.15 1dl7 s ARG 81 CO -0.00 -0.23 0.30 -1.64 -0.81 0.00 0.00 175.30 172.93 1dl7 s MET 82 N 1.79 2.52 0.12 5.12 -1.94 -1.17 -1.90 119.30 123.84 1dl7 s MET 82 Ca -0.04 -1.52 -0.01 0.00 -1.71 0.00 0.00 55.69 52.41 1dl7 s MET 82 Cb -0.11 -2.32 -0.04 0.00 2.01 0.00 0.00 34.83 34.36 1dl7 s MET 82 CO -0.08 -0.08 0.05 0.71 -0.01 0.00 0.00 175.02 175.61 1dl7 s TYR 83 N -2.44 0.79 -1.14 -0.03 2.02 -1.12 -3.73 117.35 111.70 1dl7 s TYR 83 Ca 0.44 -1.20 -0.02 0.00 -0.37 0.00 0.00 57.07 55.93 1dl7 s TYR 83 Cb -0.03 -0.46 -0.02 0.00 -0.40 0.00 0.00 41.96 41.05 1dl7 s TYR 83 CO 0.26 -0.50 0.96 0.43 -1.57 0.00 0.00 175.55 175.13 1dl7 n SER 84 N -0.06 -3.48 -4.76 2.29 7.64 -1.26 -4.88 113.62 109.11 1dl7 n SER 84 Ca -0.07 -0.64 -0.41 0.00 1.01 0.00 0.00 58.87 58.76 1dl7 n SER 84 Cb 0.63 -5.09 -0.01 0.00 -1.01 0.00 0.00 64.21 58.73 1dl7 n SER 84 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dl7 s LEU 85 N -6.00 4.34 0.34 -3.43 1.43 -0.36 -4.76 118.68 110.24 1dl7 s LEU 85 Ca 0.14 2.94 0.03 0.00 -1.03 0.00 0.00 54.13 56.22 1dl7 s LEU 85 Cb -0.02 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 1dl7 s LEU 85 CO 0.72 -0.85 0.14 -1.58 0.23 0.00 0.00 176.35 175.01 1dl7 s GLN 86 N -1.11 1.70 0.15 1.70 0.74 -1.26 -0.55 119.66 121.02 1dl7 s GLN 86 Ca 0.58 -1.99 -0.17 0.00 0.05 0.00 0.00 55.36 53.83 1dl7 s GLN 86 Cb -0.46 -0.34 0.04 0.00 1.10 0.00 0.00 33.01 33.35 1dl7 s GLN 86 CO 0.53 -0.43 1.72 1.79 -0.55 0.00 0.00 175.29 178.36 1dl7 h THR 87 N 2.08 0.82 0.00 -0.34 1.35 -1.96 -2.76 112.91 112.11 1dl7 h THR 87 Ca -0.35 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1dl7 h THR 87 Cb 1.26 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1dl7 h THR 87 CO 0.55 0.03 0.00 -0.90 -0.25 0.00 0.00 175.52 174.95 1dl7 n ASP 88 N -5.11 0.53 -0.13 5.36 3.85 -1.26 -1.72 116.55 118.06 1dl7 n ASP 88 Ca 0.00 -0.72 0.04 0.00 -0.71 0.00 0.00 54.79 53.41 1dl7 n ASP 88 Cb 0.14 -0.18 -0.02 0.00 -1.35 0.00 0.00 41.12 39.72 1dl7 n ASP 88 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1dl7 n ASP 89 N 0.44 0.89 -4.58 -1.12 10.43 -1.04 -4.90 116.55 116.67 1dl7 n ASP 89 Ca 0.00 -0.94 -0.41 0.00 2.57 0.00 0.00 54.79 56.01 1dl7 n ASP 89 Cb 0.11 0.66 -0.03 0.00 1.84 0.00 0.00 41.12 43.71 1dl7 n ASP 89 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1dl7 s THR 90 N -1.49 3.49 0.14 -3.53 2.01 -0.70 -4.86 115.64 110.69 1dl7 s THR 90 Ca 0.06 0.42 -0.03 0.00 0.31 0.00 0.00 61.69 62.45 1dl7 s THR 90 Cb 0.07 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1dl7 s THR 90 CO 0.28 -0.69 0.23 0.00 -0.69 0.00 0.00 174.62 173.76 1dl7 n ALA 91 N 11.14 -0.38 -2.73 7.40 0.00 -1.00 -3.99 120.51 130.95 1dl7 n ALA 91 Ca 0.21 -0.52 -0.35 0.00 0.00 0.00 0.00 53.44 52.78 1dl7 n ALA 91 Cb 0.49 0.42 -0.08 0.00 0.00 0.00 0.00 19.45 20.28 1dl7 n ALA 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dl7 s ARG 92 N -2.16 3.05 -0.10 0.00 0.52 -0.62 -1.01 118.95 118.63 1dl7 s ARG 92 Ca 0.08 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 1dl7 s ARG 92 Cb -0.01 -2.86 -0.02 0.00 0.52 0.00 0.00 34.95 32.58 1dl7 s ARG 92 CO 0.06 0.70 -0.11 0.71 0.02 0.00 0.00 175.30 176.69 1dl7 s TYR 93 N -0.97 2.85 0.11 -0.53 1.51 -1.09 -1.57 117.35 117.66 1dl7 s TYR 93 Ca 0.15 -0.34 0.05 0.00 -1.01 0.00 0.00 57.07 55.93 1dl7 s TYR 93 Cb -0.12 -1.79 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1dl7 s TYR 93 CO 0.05 0.02 -0.13 0.71 -1.11 0.00 0.00 175.55 175.09 1dl7 s TYR 94 N -0.14 1.29 -0.10 2.71 2.02 0.90 -3.13 117.35 120.90 1dl7 s TYR 94 Ca 0.00 -0.56 0.03 0.00 -0.37 0.00 0.00 57.07 56.17 1dl7 s TYR 94 Cb -0.13 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 1dl7 s TYR 94 CO 0.03 0.10 -0.20 0.00 -1.57 0.00 0.00 175.55 173.91 1dl7 s ALA 96 N 0.24 2.41 0.33 0.00 0.00 0.42 -3.07 121.76 122.08 1dl7 s ALA 96 Ca -0.13 -0.97 -0.26 0.00 0.00 0.00 0.00 51.96 50.60 1dl7 s ALA 96 Cb -0.16 -0.93 -0.10 0.00 0.00 0.00 0.00 23.12 21.92 1dl7 s ALA 96 CO 0.07 0.36 0.95 0.50 0.00 0.00 0.00 175.76 177.64 1dl7 s ARG 97 N 0.01 4.55 0.69 0.00 3.00 -0.06 -0.68 118.95 126.45 1dl7 s ARG 97 Ca -0.06 1.33 -0.12 0.00 -1.00 0.00 0.00 55.73 55.88 1dl7 s ARG 97 Cb -0.15 -2.76 0.17 0.00 0.00 0.00 0.00 34.95 32.22 1dl7 s ARG 97 CO 0.05 0.25 0.57 -3.47 0.00 0.00 0.00 175.30 172.70 1dl7 n ASP 98 N 0.47 -1.87 0.00 -2.12 2.03 0.34 -3.45 116.55 111.96 1dl7 n ASP 98 Ca 0.02 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.54 1dl7 n ASP 98 Cb 0.50 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 1dl7 n ASP 98 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1dl7 n TYR 99 N -3.91 0.00 0.00 -0.67 4.01 -1.26 -4.73 117.16 110.60 1dl7 n TYR 99 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1dl7 n TYR 99 Cb 0.32 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 1dl7 n TYR 99 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dl7 n GLY 100 N 0.28 -0.11 2.50 2.72 0.00 -1.25 -5.01 105.19 104.32 1dl7 n GLY 100 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1dl7 n GLY 100 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dl7 n PRO 101 N -0.60 -1.83 -3.21 1.61 -0.04 -1.26 -5.16 135.00 124.51 1dl7 n PRO 101 Ca 0.00 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 1dl7 n PRO 101 Cb 0.00 -1.05 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 1dl7 n PRO 101 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1dl7 s TYR 102 N -2.62 -1.41 0.41 0.54 1.51 -1.22 -4.95 117.35 109.61 1dl7 s TYR 102 Ca 0.50 1.41 0.01 0.00 -1.01 0.00 0.00 57.07 57.98 1dl7 s TYR 102 Cb -0.03 0.39 -0.01 0.00 -0.11 0.00 0.00 41.96 42.20 1dl7 s TYR 102 CO 0.37 -0.85 0.62 -1.58 -1.11 0.00 0.00 175.55 172.99 1dl7 s TRP 103 N 2.77 3.30 0.14 2.71 0.52 -1.26 -0.89 118.94 126.23 1dl7 s TRP 103 Ca 0.18 0.23 0.06 0.00 0.02 0.00 0.00 56.10 56.59 1dl7 s TRP 103 Cb -0.15 -2.16 -0.04 0.00 -1.15 0.00 0.00 33.47 29.97 1dl7 s TRP 103 CO -0.20 -0.18 0.04 0.20 0.02 0.00 0.00 176.95 176.83 1dl7 s GLY 104 N -4.16 1.81 0.30 0.98 0.00 -1.18 -4.57 107.32 100.51 1dl7 s GLY 104 Ca 0.45 -1.22 0.05 0.00 0.00 0.00 0.00 44.72 44.01 1dl7 s GLY 104 CO 0.37 -1.22 1.67 1.46 0.00 0.00 0.00 173.10 175.38 1dl7 h GLN 105 N 2.91 0.31 0.00 2.90 1.08 -1.93 -3.45 115.11 116.93 1dl7 h GLN 105 Ca -0.47 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1dl7 h GLN 105 Cb 1.19 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1dl7 h GLN 105 CO 0.61 0.20 0.00 0.41 -0.95 0.00 0.00 178.83 179.10 1dl7 n GLY 106 N -1.34 -1.60 0.00 3.46 0.00 -1.26 -5.02 105.19 99.43 1dl7 n GLY 106 Ca 0.24 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1dl7 n GLY 106 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dl7 n THR 107 N 0.00 0.00 -1.81 2.61 5.66 -1.18 -4.40 114.28 115.16 1dl7 n THR 107 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 1dl7 n THR 107 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1dl7 n THR 107 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1dl7 s LEU 108 N 0.00 4.35 -0.21 1.09 1.98 -1.26 -2.66 118.68 121.96 1dl7 s LEU 108 Ca 0.00 2.91 0.01 0.00 -2.89 0.00 0.00 54.13 54.16 1dl7 s LEU 108 Cb 0.00 -3.63 0.04 0.00 0.66 0.00 0.00 46.19 43.26 1dl7 s LEU 108 CO 0.00 -0.89 -0.12 -0.69 -1.89 0.00 0.00 176.35 172.76 1dl7 s VAL 109 N 0.05 1.83 0.43 1.68 1.01 -0.18 -4.84 120.40 120.39 1dl7 s VAL 109 Ca 0.63 -1.17 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1dl7 s VAL 109 Cb -0.47 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1dl7 s VAL 109 CO 0.47 0.16 0.61 -0.89 0.00 0.00 0.00 175.10 175.45 1dl7 s THR 110 N 1.30 3.44 -0.19 3.92 2.01 -1.21 -2.37 115.64 122.54 1dl7 s THR 110 Ca -0.03 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.15 1dl7 s THR 110 Cb -0.17 -3.22 0.05 0.00 0.01 0.00 0.00 72.50 69.18 1dl7 s THR 110 CO -0.08 -0.12 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.04 1dl7 s VAL 111 N -2.44 0.82 0.00 3.82 1.01 -1.26 -2.02 120.40 120.33 1dl7 s VAL 111 Ca 0.51 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1dl7 s VAL 111 Cb -0.10 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1dl7 s VAL 111 CO 0.35 -0.08 0.15 -0.24 0.00 0.00 0.00 175.10 175.27