#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7n s SER 2 N 0.00 5.38 -0.22 1.61 0.15 -1.26 -4.95 113.70 114.42 2d7n s SER 2 Ca 0.00 0.10 -0.39 0.00 0.70 0.00 0.00 55.95 56.36 2d7n s SER 2 Cb 0.00 -1.50 -0.15 0.00 -1.71 0.00 0.00 66.02 62.66 2d7n s SER 2 CO 0.00 0.30 1.74 -1.20 1.20 0.00 0.00 173.24 175.29 2d7n n SER 3 N 1.51 2.53 0.00 5.45 7.64 -1.26 -1.03 113.62 128.47 2d7n n SER 3 Ca -0.15 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.79 2d7n n SER 3 Cb 0.53 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2d7n n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7n n GLY 4 N 4.13 2.52 0.17 0.23 0.00 -1.26 -4.78 105.19 106.20 2d7n n GLY 4 Ca 0.25 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 2d7n n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d7n h SER 5 N 0.00 0.44 -2.87 1.61 0.87 -1.49 -3.41 113.55 108.70 2d7n h SER 5 Ca 0.00 -0.04 -0.54 0.00 -1.23 0.00 0.00 61.79 59.98 2d7n h SER 5 Cb 0.00 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2d7n h SER 5 CO 0.00 0.35 0.86 -0.55 -0.53 0.00 0.00 176.83 176.97 2d7n s SER 6 N -5.59 6.81 -0.43 6.23 0.15 -0.87 -4.95 113.70 115.05 2d7n s SER 6 Ca -0.13 2.17 -0.21 0.00 0.70 0.00 0.00 55.95 58.48 2d7n s SER 6 Cb 0.10 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.87 2d7n s SER 6 CO 0.72 -0.75 0.65 -0.83 1.20 0.00 0.00 173.24 174.24 2d7n s GLY 7 N 1.98 1.71 -0.07 9.45 0.00 -1.26 -5.01 107.32 114.13 2d7n s GLY 7 Ca 0.65 -1.15 0.03 0.00 0.00 0.00 0.00 44.72 44.26 2d7n s GLY 7 CO 0.27 1.54 -0.17 1.08 0.00 0.00 0.00 173.10 175.82 2d7n s LEU 8 N 2.83 1.86 0.32 0.66 1.43 -1.26 -0.22 118.68 124.29 2d7n s LEU 8 Ca 0.23 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 52.65 2d7n s LEU 8 Cb -0.14 -1.06 -0.13 0.00 0.03 0.00 0.00 46.19 44.89 2d7n s LEU 8 CO 0.19 0.11 1.20 0.54 0.23 0.00 0.00 176.35 178.61 2d7n n ARG 9 N 3.55 1.85 -1.13 1.70 1.74 -1.17 -4.82 116.66 118.38 2d7n n ARG 9 Ca -0.20 0.65 -0.29 0.00 -0.77 0.00 0.00 57.85 57.23 2d7n n ARG 9 Cb 0.52 -2.16 0.21 0.00 -1.02 0.00 0.00 32.46 30.01 2d7n n ARG 9 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2d7n s PRO 10 N -1.70 -0.36 -0.29 5.56 0.04 -1.26 -4.69 135.00 132.29 2d7n s PRO 10 Ca 0.57 0.24 -0.01 0.00 0.04 0.00 0.00 61.00 61.84 2d7n s PRO 10 Cb -0.62 -1.67 0.05 0.00 0.04 0.00 0.00 34.50 32.30 2d7n s PRO 10 CO 0.61 -3.20 -0.02 0.12 0.04 0.00 0.00 177.00 174.55 2d7n s PHE 11 N -2.98 3.26 -0.22 0.56 5.36 -0.71 -5.00 117.98 118.24 2d7n s PHE 11 Ca 0.68 -1.93 -0.01 0.00 -0.96 0.00 0.00 56.93 54.70 2d7n s PHE 11 Cb -0.15 -2.09 0.06 0.00 -0.34 0.00 0.00 43.02 40.51 2d7n s PHE 11 CO 0.57 -0.81 0.01 0.54 -1.46 0.00 0.00 175.22 174.06 2d7n s ASN 12 N 1.23 3.40 -0.01 6.13 2.20 -1.25 -2.16 114.94 124.48 2d7n s ASN 12 Ca -0.06 -1.05 -0.02 0.00 -0.94 0.00 0.00 52.86 50.78 2d7n s ASN 12 Cb -0.20 -0.86 -0.00 0.00 -2.00 0.00 0.00 41.25 38.19 2d7n s ASN 12 CO -0.02 -0.29 0.05 -0.22 -2.94 0.00 0.00 177.10 173.69 2d7n s LEU 13 N 1.65 1.84 -0.25 3.54 2.96 -1.07 -4.99 118.68 122.36 2d7n s LEU 13 Ca -0.02 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.79 2d7n s LEU 13 Cb -0.18 0.26 0.02 0.00 0.50 0.00 0.00 46.19 46.79 2d7n s LEU 13 CO -0.09 -0.15 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.06 2d7n s VAL 14 N -0.56 3.09 -0.17 1.68 1.01 -1.26 -0.30 120.40 123.90 2d7n s VAL 14 Ca -0.06 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 2d7n s VAL 14 Cb -0.04 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2d7n s VAL 14 CO 0.00 0.24 0.20 -0.63 0.00 0.00 0.00 175.10 174.91 2d7n s ILE 15 N 1.38 5.37 -1.19 2.22 1.01 -0.15 -4.90 121.20 124.94 2d7n s ILE 15 Ca 0.02 0.34 -0.23 0.00 0.00 0.00 0.00 60.65 60.78 2d7n s ILE 15 Cb -0.16 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 2d7n s ILE 15 CO -0.04 0.46 1.94 -2.16 0.00 0.00 0.00 174.94 175.13 2d7n s PRO 16 N 0.13 2.49 -0.16 2.79 0.04 -1.26 -1.47 135.00 137.55 2d7n s PRO 16 Ca 0.12 -1.19 -0.05 0.00 0.04 0.00 0.00 61.00 59.93 2d7n s PRO 16 Cb -0.12 -5.25 0.06 0.00 0.04 0.00 0.00 34.50 29.24 2d7n s PRO 16 CO 0.01 -4.01 0.12 0.12 0.04 0.00 0.00 177.00 173.28 2d7n s PHE 17 N 11.09 0.07 0.19 0.56 5.36 -1.17 -4.96 117.98 129.12 2d7n s PHE 17 Ca 0.68 -0.12 -0.30 0.00 -0.96 0.00 0.00 56.93 56.23 2d7n s PHE 17 Cb -0.01 -0.59 -0.09 0.00 -0.34 0.00 0.00 43.02 42.00 2d7n s PHE 17 CO 0.14 -0.50 1.36 0.00 -1.46 0.00 0.00 175.22 174.75 2d7n s ALA 18 N 2.19 3.56 -0.18 11.12 0.00 -1.20 -3.74 121.76 133.51 2d7n s ALA 18 Ca 0.03 1.16 -0.00 0.00 0.00 0.00 0.00 51.96 53.15 2d7n s ALA 18 Cb -0.16 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.46 2d7n s ALA 18 CO -0.09 -0.59 -0.15 0.08 0.00 0.00 0.00 175.76 175.01 2d7n s VAL 19 N 0.31 2.56 -0.24 0.00 1.01 -1.26 -4.98 120.40 117.79 2d7n s VAL 19 Ca 0.59 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2d7n s VAL 19 Cb -0.38 -2.10 0.06 0.00 0.00 0.00 0.00 36.38 33.97 2d7n s VAL 19 CO 0.37 0.50 -0.05 -1.10 0.00 0.00 0.00 175.10 174.83 2d7n s GLN 20 N 1.18 1.59 -1.60 2.72 1.11 -1.26 -4.63 119.66 118.76 2d7n s GLN 20 Ca 0.02 -1.01 -0.20 0.00 0.01 0.00 0.00 55.36 54.17 2d7n s GLN 20 Cb -0.14 -2.59 0.20 0.00 -1.01 0.00 0.00 33.01 29.47 2d7n s GLN 20 CO -0.06 -0.62 0.50 1.63 0.01 0.00 0.00 175.29 176.75 2d7n n LYS 21 N 4.67 -0.76 -4.25 2.91 4.76 -1.26 -4.88 118.16 119.34 2d7n n LYS 21 Ca -0.11 0.12 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 2d7n n LYS 21 Cb 0.44 -4.00 -0.07 0.00 -1.84 0.00 0.00 35.03 29.56 2d7n n LYS 21 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2d7n s GLY 22 N -2.96 1.86 -0.44 0.72 0.00 -1.26 -5.10 107.32 100.14 2d7n s GLY 22 Ca 0.70 -1.80 -0.18 0.00 0.00 0.00 0.00 44.72 43.44 2d7n s GLY 22 CO 0.88 -1.79 0.53 1.85 0.00 0.00 0.00 173.10 174.56 2d7n s GLU 23 N -3.73 3.14 -0.43 2.90 2.12 -1.26 -4.94 118.70 116.50 2d7n s GLU 23 Ca 0.34 -0.71 -0.11 0.00 0.36 0.00 0.00 54.97 54.85 2d7n s GLU 23 Cb -0.03 -4.00 0.08 0.00 0.26 0.00 0.00 34.13 30.44 2d7n s GLU 23 CO 0.20 -0.97 0.29 -1.17 -0.54 0.00 0.00 175.26 173.08 2d7n s LEU 24 N 2.39 5.28 0.28 2.70 2.96 -1.26 -0.79 118.68 130.24 2d7n s LEU 24 Ca 0.15 -1.47 0.12 0.00 -0.22 0.00 0.00 54.13 52.71 2d7n s LEU 24 Cb -0.17 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 2d7n s LEU 24 CO 0.14 -0.57 -0.19 0.42 -1.32 0.00 0.00 176.35 174.84 2d7n s THR 25 N 1.48 2.43 0.37 3.68 -4.23 -0.62 -4.95 115.64 113.80 2d7n s THR 25 Ca 0.03 -2.39 -0.13 0.00 -1.18 0.00 0.00 61.69 58.03 2d7n s THR 25 Cb -0.23 -2.31 0.04 0.00 1.34 0.00 0.00 72.50 71.33 2d7n s THR 25 CO 0.03 -0.39 0.70 -0.83 -0.54 0.00 0.00 174.62 173.59 2d7n s GLY 26 N -3.51 0.64 0.11 3.99 0.00 -1.26 0.80 107.32 108.09 2d7n s GLY 26 Ca 0.30 -0.93 -0.21 0.00 0.00 0.00 0.00 44.72 43.88 2d7n s GLY 26 CO 0.15 -0.48 0.51 1.85 0.00 0.00 0.00 173.10 175.12 2d7n s GLU 27 N -2.59 1.12 0.04 2.90 2.12 -0.95 -4.48 118.70 116.86 2d7n s GLU 27 Ca 0.19 -0.46 0.05 0.00 0.36 0.00 0.00 54.97 55.12 2d7n s GLU 27 Cb -0.04 0.51 -0.02 0.00 0.26 0.00 0.00 34.13 34.84 2d7n s GLU 27 CO 0.13 -0.44 -0.16 0.08 -0.54 0.00 0.00 175.26 174.34 2d7n s VAL 28 N -3.27 1.23 -0.16 3.70 1.01 0.13 -2.02 120.40 121.02 2d7n s VAL 28 Ca -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2d7n s VAL 28 Cb 0.00 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.31 2d7n s VAL 28 CO -0.08 0.04 -0.10 -0.60 0.00 0.00 0.00 175.10 174.36 2d7n s ARG 29 N -1.17 1.87 0.30 2.72 3.00 -0.69 -1.15 118.95 123.83 2d7n s ARG 29 Ca 0.03 -0.57 -0.09 0.00 -1.00 0.00 0.00 55.73 54.10 2d7n s ARG 29 Cb -0.08 -2.07 -0.07 0.00 0.00 0.00 0.00 34.95 32.74 2d7n s ARG 29 CO 0.01 -0.34 0.62 0.00 0.00 0.00 0.00 175.30 175.59 2d7n s MET 30 N 1.54 3.76 0.21 5.12 0.23 -1.00 -2.74 119.30 126.43 2d7n s MET 30 Ca 0.02 0.27 0.22 0.00 -1.03 0.00 0.00 55.69 55.17 2d7n s MET 30 Cb -0.14 -2.57 0.92 0.00 -1.53 0.00 0.00 34.83 31.51 2d7n s MET 30 CO -0.09 0.19 1.66 -0.35 -2.03 0.00 0.00 175.02 174.40 2d7n n PRO 31 N -0.69 0.16 -0.25 3.16 -0.04 -1.26 -2.95 135.00 133.13 2d7n n PRO 31 Ca 0.01 0.40 -0.07 0.00 -0.04 0.00 0.00 63.50 63.79 2d7n n PRO 31 Cb 0.53 -1.81 0.04 0.00 -0.04 0.00 0.00 33.50 32.23 2d7n n PRO 31 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d7n h SER 32 N 0.00 1.01 0.00 3.54 0.02 -1.94 -3.46 113.55 112.72 2d7n h SER 32 Ca 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2d7n h SER 32 Cb 0.34 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2d7n h SER 32 CO 0.00 0.96 0.00 0.61 -1.14 0.00 0.00 176.83 177.26 2d7n n GLY 33 N -0.73 0.94 2.92 -3.77 0.00 -1.15 -5.16 105.19 98.24 2d7n n GLY 33 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2d7n n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d7n n LYS 34 N 0.00 0.51 -3.89 1.61 5.02 -1.25 -5.05 118.16 115.10 2d7n n LYS 34 Ca 0.00 -3.02 -0.12 0.00 -2.02 0.00 0.00 58.31 53.16 2d7n n LYS 34 Cb 0.00 1.98 -0.14 0.00 -0.02 0.00 0.00 35.03 36.86 2d7n n LYS 34 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2d7n s THR 35 N -3.03 0.02 0.11 -0.18 -4.23 -1.26 -2.36 115.64 104.70 2d7n s THR 35 Ca 0.25 -0.14 0.04 0.00 -1.18 0.00 0.00 61.69 60.66 2d7n s THR 35 Cb 0.01 -0.05 -0.04 0.00 1.34 0.00 0.00 72.50 73.76 2d7n s THR 35 CO 0.18 -0.08 -0.11 0.00 -0.54 0.00 0.00 174.62 174.08 2d7n s ALA 36 N -0.23 1.23 -0.28 3.99 0.00 -0.30 -4.99 121.76 121.18 2d7n s ALA 36 Ca -0.02 -1.25 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 2d7n s ALA 36 Cb -0.02 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2d7n s ALA 36 CO -0.00 -0.02 0.26 0.50 0.00 0.00 0.00 175.76 176.50 2d7n s ARG 37 N -2.90 3.94 0.00 0.00 3.52 -1.26 0.17 118.95 122.42 2d7n s ARG 37 Ca 0.08 -0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2d7n s ARG 37 Cb -0.02 -3.67 0.00 0.00 -1.56 0.00 0.00 34.95 29.70 2d7n s ARG 37 CO 0.01 -0.24 0.00 -0.35 -0.81 0.00 0.00 175.30 173.91 2d7n n PRO 38 N 5.17 0.25 -3.95 5.12 -0.04 -1.26 -4.95 135.00 135.34 2d7n n PRO 38 Ca -0.12 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.23 2d7n n PRO 38 Cb 0.51 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.84 2d7n n PRO 38 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2d7n s ASN 39 N -1.51 0.19 -0.05 3.54 0.01 0.16 -4.98 114.94 112.30 2d7n s ASN 39 Ca 0.00 -0.21 0.00 0.00 -0.71 0.00 0.00 52.86 51.94 2d7n s ASN 39 Cb 0.00 0.03 0.02 0.00 0.41 0.00 0.00 41.25 41.71 2d7n s ASN 39 CO 0.00 -0.11 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.83 2d7n s ILE 40 N -0.59 0.41 -0.64 0.60 1.01 -1.26 -0.26 121.20 120.48 2d7n s ILE 40 Ca -0.06 -0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 2d7n s ILE 40 Cb -0.04 -0.49 0.16 0.00 0.01 0.00 0.00 42.46 42.10 2d7n s ILE 40 CO -0.00 0.22 0.58 -0.89 0.00 0.00 0.00 174.94 174.85 2d7n s THR 41 N 1.26 5.18 -0.09 2.92 2.01 -0.32 -4.97 115.64 121.64 2d7n s THR 41 Ca -0.06 -1.96 -0.29 0.00 0.31 0.00 0.00 61.69 59.69 2d7n s THR 41 Cb -0.14 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.02 2d7n s THR 41 CO -0.02 -0.92 2.03 -0.62 -0.69 0.00 0.00 174.62 174.40 2d7n s ASP 42 N 2.83 6.05 0.09 3.53 2.15 -1.26 -3.45 116.67 126.60 2d7n s ASP 42 Ca 0.09 2.26 0.19 0.00 0.43 0.00 0.00 52.55 55.53 2d7n s ASP 42 Cb -0.22 -2.52 -0.12 0.00 -0.30 0.00 0.00 42.92 39.76 2d7n s ASP 42 CO -0.02 -1.43 0.82 0.59 -0.17 0.00 0.00 175.17 174.96 2d7n n ASN 43 N 9.27 0.72 -2.26 -0.34 3.02 -1.25 -4.96 115.26 119.45 2d7n n ASN 43 Ca 0.24 0.30 -0.18 0.00 -0.03 0.00 0.00 54.58 54.91 2d7n n ASN 43 Cb 0.43 0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 40.08 2d7n n ASN 43 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d7n n LYS 44 N -2.74 -1.79 0.00 3.52 4.76 -1.26 -4.81 118.16 115.84 2d7n n LYS 44 Ca -0.07 0.91 0.02 0.00 -2.87 0.00 0.00 58.31 56.30 2d7n n LYS 44 Cb 0.73 -5.50 0.01 0.00 -1.84 0.00 0.00 35.03 28.43 2d7n n LYS 44 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2d7n n ASP 45 N -1.79 1.09 0.00 4.39 5.75 -1.26 -4.96 116.55 119.76 2d7n n ASP 45 Ca -0.21 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.53 2d7n n ASP 45 Cb 0.65 0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.94 2d7n n ASP 45 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d7n n GLY 46 N 0.39 1.16 3.29 6.12 0.00 -1.26 -5.04 105.19 109.85 2d7n n GLY 46 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2d7n n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7n s THR 47 N -2.00 0.04 -0.01 2.61 -4.23 -1.24 -3.04 115.64 107.76 2d7n s THR 47 Ca 0.00 -1.74 0.01 0.00 -1.18 0.00 0.00 61.69 58.78 2d7n s THR 47 Cb 0.00 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.63 2d7n s THR 47 CO 0.00 -0.16 -0.04 0.27 -0.54 0.00 0.00 174.62 174.15 2d7n s ILE 48 N -4.07 0.37 -0.18 2.99 -4.36 -0.54 -3.88 121.20 111.53 2d7n s ILE 48 Ca 0.28 -0.16 -0.08 0.00 -0.26 0.00 0.00 60.65 60.43 2d7n s ILE 48 Cb 0.05 -0.34 -0.04 0.00 1.25 0.00 0.00 42.46 43.38 2d7n s ILE 48 CO 0.07 0.12 0.07 -0.89 0.24 0.00 0.00 174.94 174.55 2d7n s THR 49 N 0.12 4.83 -0.15 8.37 2.01 -1.22 -0.98 115.64 128.61 2d7n s THR 49 Ca -0.01 -0.02 -0.05 0.00 0.31 0.00 0.00 61.69 61.93 2d7n s THR 49 Cb -0.04 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 2d7n s THR 49 CO -0.00 0.46 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.70 2d7n s VAL 50 N 0.34 4.20 -0.09 3.82 1.01 0.59 -1.17 120.40 129.11 2d7n s VAL 50 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2d7n s VAL 50 Cb -0.12 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.43 2d7n s VAL 50 CO -0.00 0.50 -0.04 -0.13 0.00 0.00 0.00 175.10 175.43 2d7n s ARG 51 N 0.21 1.08 0.05 2.72 0.52 0.64 -2.60 118.95 121.57 2d7n s ARG 51 Ca -0.00 -0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.13 2d7n s ARG 51 Cb -0.13 -1.26 -0.03 0.00 0.52 0.00 0.00 34.95 34.04 2d7n s ARG 51 CO 0.02 -0.26 -0.05 -0.47 0.02 0.00 0.00 175.30 174.55 2d7n s TYR 52 N 1.75 0.55 -0.37 -0.53 5.04 -0.92 -0.66 117.35 122.20 2d7n s TYR 52 Ca 0.03 -0.68 0.03 0.00 -2.44 0.00 0.00 57.07 54.02 2d7n s TYR 52 Cb -0.13 -0.35 0.11 0.00 0.35 0.00 0.00 41.96 41.94 2d7n s TYR 52 CO -0.06 -0.18 0.10 0.00 -1.34 0.00 0.00 175.55 174.07 2d7n s ALA 53 N -2.23 2.75 0.16 3.97 0.00 -1.26 -1.74 121.76 123.41 2d7n s ALA 53 Ca -0.05 -2.55 -0.30 0.00 0.00 0.00 0.00 51.96 49.05 2d7n s ALA 53 Cb -0.04 -1.95 -0.08 0.00 0.00 0.00 0.00 23.12 21.04 2d7n s ALA 53 CO -0.03 -1.76 1.33 -1.25 0.00 0.00 0.00 175.76 174.05 2d7n s PRO 54 N 0.76 4.37 -0.03 0.00 0.04 -1.26 -4.94 135.00 133.94 2d7n s PRO 54 Ca 0.12 2.04 0.13 0.00 0.04 0.00 0.00 61.00 63.34 2d7n s PRO 54 Cb -0.20 -3.22 -0.22 0.00 0.04 0.00 0.00 34.50 30.89 2d7n s PRO 54 CO -0.09 -0.32 0.67 2.41 0.04 0.00 0.00 177.00 179.72 2d7n n THR 55 N 3.18 1.56 -4.54 1.26 -1.04 -1.26 -4.70 114.28 108.73 2d7n n THR 55 Ca 0.08 -0.78 -0.26 0.00 -2.04 0.00 0.00 64.05 61.05 2d7n n THR 55 Cb 0.43 -0.99 -0.09 0.00 -1.82 0.00 0.00 70.33 67.86 2d7n n THR 55 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2d7n s GLU 56 N -2.64 1.91 -0.02 -2.82 0.41 -1.26 -4.79 118.70 109.49 2d7n s GLU 56 Ca -0.05 -2.15 -0.02 0.00 -0.41 0.00 0.00 54.97 52.35 2d7n s GLU 56 Cb 0.08 -0.85 -0.04 0.00 -1.78 0.00 0.00 34.13 31.54 2d7n s GLU 56 CO 0.82 -0.38 0.11 -1.59 -0.49 0.00 0.00 175.26 173.74 2d7n s LYS 57 N -3.78 3.21 0.00 1.61 -2.85 -1.26 -4.81 119.74 111.85 2d7n s LYS 57 Ca 0.24 -0.40 0.00 0.00 -1.00 0.00 0.00 55.97 54.81 2d7n s LYS 57 Cb 0.04 -2.96 0.00 0.00 -2.06 0.00 0.00 37.83 32.85 2d7n s LYS 57 CO 0.13 0.67 0.00 0.41 0.10 0.00 0.00 175.35 176.66 2d7n n GLY 58 N 1.25 3.19 3.68 0.59 0.00 -1.08 -4.91 105.19 107.89 2d7n n GLY 58 Ca -0.13 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2d7n n GLY 58 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d7n s LEU 59 N 0.00 4.32 0.29 0.99 2.96 -1.26 -2.82 118.68 123.16 2d7n s LEU 59 Ca 0.00 2.24 0.08 0.00 -0.22 0.00 0.00 54.13 56.23 2d7n s LEU 59 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 2d7n s LEU 59 CO 0.00 -0.84 0.13 -1.00 -1.32 0.00 0.00 176.35 173.32 2d7n s HIS 60 N 3.09 2.86 -0.20 5.38 3.76 -0.98 -4.51 115.29 124.69 2d7n s HIS 60 Ca 0.69 -0.23 -0.00 0.00 -0.15 0.00 0.00 55.06 55.37 2d7n s HIS 60 Cb -0.34 -1.44 0.02 0.00 1.11 0.00 0.00 32.58 31.93 2d7n s HIS 60 CO 0.29 0.47 -0.14 -1.14 -0.85 0.00 0.00 174.74 173.36 2d7n s GLN 61 N -3.81 3.04 -0.19 1.40 0.74 -1.11 -3.49 119.66 116.23 2d7n s GLN 61 Ca 0.34 -0.82 -0.02 0.00 0.05 0.00 0.00 55.36 54.92 2d7n s GLN 61 Cb -0.06 -2.74 -0.00 0.00 1.10 0.00 0.00 33.01 31.31 2d7n s GLN 61 CO 0.23 -0.24 -0.10 1.41 -0.55 0.00 0.00 175.29 176.04 2d7n s MET 62 N 1.33 3.29 -0.25 1.67 -2.45 -1.08 -1.71 119.30 120.10 2d7n s MET 62 Ca 0.04 -0.69 0.02 0.00 -1.25 0.00 0.00 55.69 53.81 2d7n s MET 62 Cb -0.14 -2.83 0.06 0.00 1.25 0.00 0.00 34.83 33.17 2d7n s MET 62 CO -0.09 -0.12 -0.08 0.20 1.05 0.00 0.00 175.02 175.98 2d7n s GLY 63 N 1.21 1.49 0.36 2.11 0.00 -0.86 -0.83 107.32 110.80 2d7n s GLY 63 Ca 0.02 -1.58 0.03 0.00 0.00 0.00 0.00 44.72 43.18 2d7n s GLY 63 CO -0.04 0.77 0.54 -0.42 0.00 0.00 0.00 173.10 173.95 2d7n s ILE 64 N 1.24 4.55 0.02 0.90 -1.09 -1.26 -2.25 121.20 123.31 2d7n s ILE 64 Ca -0.07 -0.68 -0.10 0.00 -2.23 0.00 0.00 60.65 57.56 2d7n s ILE 64 Cb -0.19 -3.64 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 2d7n s ILE 64 CO -0.06 -0.36 0.21 -0.54 -1.23 0.00 0.00 174.94 172.97 2d7n s LYS 65 N -4.30 0.65 -0.29 2.79 -0.14 0.24 -3.94 119.74 114.74 2d7n s LYS 65 Ca 0.43 -0.48 -0.02 0.00 -1.36 0.00 0.00 55.97 54.53 2d7n s LYS 65 Cb -0.10 0.27 0.10 0.00 -1.68 0.00 0.00 37.83 36.42 2d7n s LYS 65 CO 0.34 -0.18 0.10 -0.47 -0.76 0.00 0.00 175.35 174.38 2d7n s TYR 66 N -2.05 1.17 -1.41 3.18 5.04 -0.15 -1.59 117.35 121.55 2d7n s TYR 66 Ca -0.09 -1.35 -0.00 0.00 -2.44 0.00 0.00 57.07 53.19 2d7n s TYR 66 Cb -0.03 -1.37 0.00 0.00 0.35 0.00 0.00 41.96 40.91 2d7n s TYR 66 CO -0.01 -0.83 0.04 -3.47 -1.34 0.00 0.00 175.55 169.94 2d7n n ASP 67 N 5.01 -4.90 -0.44 4.32 -0.08 0.03 -2.25 116.55 118.24 2d7n n ASP 67 Ca -0.04 0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 2d7n n ASP 67 Cb 0.43 -4.11 0.00 0.00 2.34 0.00 0.00 41.12 39.78 2d7n n ASP 67 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d7n n GLY 68 N -0.94 0.76 3.46 0.27 0.00 -1.26 -5.03 105.19 102.45 2d7n n GLY 68 Ca -0.19 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 2d7n n GLY 68 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d7n s ASN 69 N -2.45 -0.70 -0.64 1.61 2.47 -0.96 -5.09 114.94 109.18 2d7n s ASN 69 Ca 0.00 1.28 -0.26 0.00 0.42 0.00 0.00 52.86 54.30 2d7n s ASN 69 Cb 0.00 1.83 -0.12 0.00 -1.45 0.00 0.00 41.25 41.51 2d7n s ASN 69 CO 0.00 -0.23 2.45 1.41 -3.72 0.00 0.00 177.10 177.01 2d7n n HIS 70 N 5.42 1.19 -1.21 0.43 8.25 -1.26 -0.97 115.22 127.07 2d7n n HIS 70 Ca -0.10 0.12 -0.38 0.00 -0.26 0.00 0.00 57.72 57.10 2d7n n HIS 70 Cb 0.49 -2.51 0.02 0.00 1.12 0.00 0.00 29.99 29.12 2d7n n HIS 70 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2d7n n ILE 71 N 7.99 0.20 -2.04 1.59 -5.35 -1.25 -4.72 119.36 115.78 2d7n n ILE 71 Ca 0.44 -0.49 -0.28 0.00 -0.27 0.00 0.00 62.75 62.15 2d7n n ILE 71 Cb 0.44 -0.07 -0.05 0.00 -1.74 0.00 0.00 39.64 38.22 2d7n n ILE 71 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2d7n s PRO 72 N -1.35 2.56 0.00 6.28 0.04 -1.26 -2.33 135.00 138.93 2d7n s PRO 72 Ca 0.55 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.40 2d7n s PRO 72 Cb -0.42 -4.98 0.00 0.00 0.04 0.00 0.00 34.50 29.13 2d7n s PRO 72 CO 0.68 -3.31 0.00 0.41 0.04 0.00 0.00 177.00 174.83 2d7n n GLY 73 N 6.72 -0.82 3.26 0.56 0.00 -1.26 -4.93 105.19 108.72 2d7n n GLY 73 Ca 0.38 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.21 2d7n n GLY 73 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7n s SER 74 N -0.01 2.17 1.25 1.61 0.15 -0.98 -4.31 113.70 113.57 2d7n s SER 74 Ca 0.00 -0.80 -0.21 0.00 0.70 0.00 0.00 55.95 55.64 2d7n s SER 74 Cb 0.00 -0.09 0.31 0.00 -1.71 0.00 0.00 66.02 64.53 2d7n s SER 74 CO 0.00 -0.10 1.11 -2.16 1.20 0.00 0.00 173.24 173.29 2d7n s PRO 75 N -2.58 -1.61 0.23 5.44 0.04 -1.26 -4.71 135.00 130.55 2d7n s PRO 75 Ca 0.09 -0.20 -0.00 0.00 0.04 0.00 0.00 61.00 60.93 2d7n s PRO 75 Cb -0.06 -1.56 -0.04 0.00 0.04 0.00 0.00 34.50 32.88 2d7n s PRO 75 CO 0.04 -3.94 0.18 -0.48 0.04 0.00 0.00 177.00 172.84 2d7n s LEU 76 N -7.05 1.20 -0.07 -3.56 0.05 -0.01 -4.99 118.68 104.26 2d7n s LEU 76 Ca 0.72 -1.43 0.04 0.00 0.05 0.00 0.00 54.13 53.51 2d7n s LEU 76 Cb -0.07 0.51 0.00 0.00 -2.05 0.00 0.00 46.19 44.58 2d7n s LEU 76 CO 0.56 -0.91 -0.18 -1.10 -0.55 0.00 0.00 176.35 174.17 2d7n s GLN 77 N -4.00 2.18 -0.09 1.48 -0.21 -1.26 -2.64 119.66 115.11 2d7n s GLN 77 Ca 0.38 -0.63 -0.04 0.00 0.02 0.00 0.00 55.36 55.09 2d7n s GLN 77 Cb 0.06 -1.76 0.05 0.00 1.00 0.00 0.00 33.01 32.36 2d7n s GLN 77 CO 0.15 0.15 0.18 -0.59 -2.12 0.00 0.00 175.29 173.06 2d7n s PHE 78 N 0.36 -0.23 0.19 0.91 -0.71 -1.23 -5.01 117.98 112.27 2d7n s PHE 78 Ca -0.13 0.65 -0.17 0.00 -1.04 0.00 0.00 56.93 56.24 2d7n s PHE 78 Cb -0.15 -0.14 -0.08 0.00 -1.21 0.00 0.00 43.02 41.44 2d7n s PHE 78 CO 0.05 -0.25 0.64 -0.47 -1.34 0.00 0.00 175.22 173.85 2d7n s TYR 79 N 1.88 3.62 -0.08 3.49 5.04 -1.26 -2.31 117.35 127.71 2d7n s TYR 79 Ca -0.02 1.22 0.02 0.00 -2.44 0.00 0.00 57.07 55.84 2d7n s TYR 79 Cb -0.12 -2.49 -0.02 0.00 0.35 0.00 0.00 41.96 39.68 2d7n s TYR 79 CO -0.07 0.38 -0.12 0.08 -1.34 0.00 0.00 175.55 174.48 2d7n s VAL 80 N -1.50 3.19 0.35 3.14 1.01 -1.13 -4.93 120.40 120.52 2d7n s VAL 80 Ca 0.41 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2d7n s VAL 80 Cb -0.16 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2d7n s VAL 80 CO 0.20 0.56 0.10 1.51 0.00 0.00 0.00 175.10 177.47 2d7n s ASP 81 N -0.32 2.29 0.26 3.32 -4.77 -1.26 -2.65 116.67 113.55 2d7n s ASP 81 Ca 0.03 -1.51 -0.29 0.00 -3.30 0.00 0.00 52.55 47.48 2d7n s ASP 81 Cb -0.13 0.22 -0.09 0.00 -1.09 0.00 0.00 42.92 41.83 2d7n s ASP 81 CO 0.03 -0.78 1.26 0.00 0.70 0.00 0.00 175.17 176.37 2d7n s ALA 82 N -3.36 3.48 0.00 2.11 0.00 -1.26 -3.07 121.76 119.67 2d7n s ALA 82 Ca 0.32 1.10 -0.25 0.00 0.00 0.00 0.00 51.96 53.13 2d7n s ALA 82 Cb 0.06 -3.44 -0.17 0.00 0.00 0.00 0.00 23.12 19.56 2d7n s ALA 82 CO 0.15 -0.48 1.25 0.82 0.00 0.00 0.00 175.76 177.51 2d7n h ILE 83 N 3.36 0.93 -1.65 0.00 2.04 -0.92 -3.27 117.51 118.00 2d7n h ILE 83 Ca -0.47 -0.75 -0.71 0.00 1.00 0.00 0.00 64.86 63.94 2d7n h ILE 83 Cb 1.22 1.36 -0.31 0.00 -0.74 0.00 0.00 36.82 38.34 2d7n h ILE 83 CO 0.71 0.17 0.59 0.59 0.00 0.00 0.00 178.15 180.20 2d7n n ASN 84 N -5.03 6.89 0.02 1.72 4.13 -1.26 -4.81 115.26 116.92 2d7n n ASN 84 Ca -0.09 -3.80 -0.11 0.00 1.68 0.00 0.00 54.58 52.26 2d7n n ASN 84 Cb 0.24 -0.90 -0.07 0.00 -1.54 0.00 0.00 39.78 37.51 2d7n n ASN 84 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 2d7n h SER 85 N 2.68 -1.18 -3.35 6.41 0.87 -1.92 -3.37 113.55 113.69 2d7n h SER 85 Ca 0.52 0.14 -0.58 0.00 -1.23 0.00 0.00 61.79 60.63 2d7n h SER 85 Cb 0.43 0.45 -0.08 0.00 -0.44 0.00 0.00 62.40 62.77 2d7n h SER 85 CO 1.32 -0.36 0.70 -0.60 -0.53 0.00 0.00 176.83 177.36 2d7n s ARG 86 N -4.90 4.03 0.39 2.24 3.52 -1.26 -5.04 118.95 117.93 2d7n s ARG 86 Ca -0.11 0.91 -0.04 0.00 -0.13 0.00 0.00 55.73 56.36 2d7n s ARG 86 Cb 0.05 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 2d7n s ARG 86 CO 0.43 -0.83 0.67 -3.38 -0.81 0.00 0.00 175.30 171.37 2d7n s HIS 87 N 3.42 3.52 0.00 5.12 -3.43 -1.26 -5.11 115.29 117.55 2d7n s HIS 87 Ca 0.41 0.67 -0.07 0.00 -0.80 0.00 0.00 55.06 55.27 2d7n s HIS 87 Cb -0.13 -2.16 0.00 0.00 -1.43 0.00 0.00 32.58 28.87 2d7n s HIS 87 CO 0.14 -0.05 0.13 -1.54 -2.00 0.00 0.00 174.74 171.43 2d7n s SER 88 N -3.78 0.03 0.21 7.38 1.04 -1.26 -5.16 113.70 112.16 2d7n s SER 88 Ca 0.45 -0.21 -0.18 0.00 0.48 0.00 0.00 55.95 56.48 2d7n s SER 88 Cb -0.10 0.20 -0.08 0.00 0.10 0.00 0.00 66.02 66.14 2d7n s SER 88 CO 0.38 -0.37 0.69 -0.83 0.98 0.00 0.00 173.24 174.08 2d7n s GLY 89 N -1.39 2.57 1.09 7.32 0.00 -1.26 -5.07 107.32 110.58 2d7n s GLY 89 Ca -0.15 0.09 -0.15 0.00 0.00 0.00 0.00 44.72 44.51 2d7n s GLY 89 CO 0.02 0.43 1.10 2.56 0.00 0.00 0.00 173.10 177.21 2d7n s PRO 90 N -2.00 -0.35 -0.11 2.90 0.04 -1.26 -5.09 135.00 129.13 2d7n s PRO 90 Ca 0.42 0.25 -0.21 0.00 0.04 0.00 0.00 61.00 61.50 2d7n s PRO 90 Cb -0.16 -1.67 0.05 0.00 0.04 0.00 0.00 34.50 32.76 2d7n s PRO 90 CO 0.20 -3.19 0.52 -1.12 0.04 0.00 0.00 177.00 173.46 2d7n s SER 91 N -3.64 -0.50 -1.20 6.66 0.01 -1.26 -5.08 113.70 108.69 2d7n s SER 91 Ca 0.68 0.72 -0.21 0.00 1.31 0.00 0.00 55.95 58.45 2d7n s SER 91 Cb -0.15 0.73 0.01 0.00 0.21 0.00 0.00 66.02 66.82 2d7n s SER 91 CO 0.57 -0.38 1.79 -0.94 0.41 0.00 0.00 173.24 174.69 2d7n s SER 92 N -0.58 6.07 0.00 2.44 1.04 -1.26 -5.36 113.70 116.06 2d7n s SER 92 Ca -0.07 -1.96 0.21 0.00 0.48 0.00 0.00 55.95 54.62 2d7n s SER 92 Cb -0.03 -2.58 0.17 0.00 0.10 0.00 0.00 66.02 63.68 2d7n s SER 92 CO 0.04 -1.96 1.18 0.61 0.98 0.00 0.00 173.24 174.09