#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7n n SER 2 N 0.00 1.30 -4.98 1.61 2.88 -1.26 -4.97 113.62 108.20 2d7n n SER 2 Ca 0.00 1.16 -0.20 0.00 -1.33 0.00 0.00 58.87 58.50 2d7n n SER 2 Cb 0.00 -1.24 0.02 0.00 -0.75 0.00 0.00 64.21 62.24 2d7n n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d7n s SER 3 N -0.24 5.52 0.00 -3.46 0.01 -1.26 -5.09 113.70 109.19 2d7n s SER 3 Ca 0.67 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2d7n s SER 3 Cb -0.79 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2d7n s SER 3 CO 0.55 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2d7n n GLY 4 N -2.11 2.90 3.77 3.44 0.00 -1.26 -5.12 105.19 106.81 2d7n n GLY 4 Ca 0.06 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 2d7n n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7n s SER 5 N 0.00 7.50 0.16 1.61 1.04 -1.26 -5.06 113.70 117.69 2d7n s SER 5 Ca 0.00 1.83 0.02 0.00 0.48 0.00 0.00 55.95 58.28 2d7n s SER 5 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 2d7n s SER 5 CO 0.00 0.12 0.31 -0.55 0.98 0.00 0.00 173.24 174.10 2d7n s SER 6 N -1.28 6.35 -0.33 7.02 0.15 -1.26 -5.09 113.70 119.25 2d7n s SER 6 Ca 0.42 0.21 -0.11 0.00 0.70 0.00 0.00 55.95 57.17 2d7n s SER 6 Cb -0.23 -1.93 -0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2d7n s SER 6 CO 0.28 0.03 0.19 -0.83 1.20 0.00 0.00 173.24 174.11 2d7n s GLY 7 N -3.25 1.91 -0.09 9.45 0.00 -1.26 -5.06 107.32 109.02 2d7n s GLY 7 Ca 0.35 -1.45 0.04 0.00 0.00 0.00 0.00 44.72 43.66 2d7n s GLY 7 CO 0.29 0.75 -0.22 1.08 0.00 0.00 0.00 173.10 174.99 2d7n s LEU 8 N 1.63 2.02 0.43 0.66 1.43 -1.26 -0.56 118.68 123.03 2d7n s LEU 8 Ca 0.05 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.38 2d7n s LEU 8 Cb -0.18 -1.31 -0.10 0.00 0.03 0.00 0.00 46.19 44.64 2d7n s LEU 8 CO 0.07 0.15 1.28 0.54 0.23 0.00 0.00 176.35 178.63 2d7n n ARG 9 N 3.49 1.94 -1.18 1.70 1.74 -1.25 -4.78 116.66 118.32 2d7n n ARG 9 Ca -0.19 0.69 -0.29 0.00 -0.77 0.00 0.00 57.85 57.29 2d7n n ARG 9 Cb 0.53 -2.40 0.16 0.00 -1.02 0.00 0.00 32.46 29.72 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 -2.24 0.81 -0.59 5.56 0.04 -1.26 -4.64 135.00 132.67 2d7n s PRO 10 Ca 0.61 0.66 -0.07 0.00 0.04 0.00 0.00 61.00 62.25 2d7n s PRO 10 Cb -0.50 -1.77 0.15 0.00 0.04 0.00 0.00 34.50 32.42 2d7n s PRO 10 CO 0.58 -2.51 0.44 0.12 0.04 0.00 0.00 177.00 175.67 2d7n s PHE 11 N -2.95 3.50 -0.26 0.56 5.36 -0.16 -4.97 117.98 119.06 2d7n s PHE 11 Ca 0.64 -2.31 -0.05 0.00 -0.96 0.00 0.00 56.93 54.26 2d7n s PHE 11 Cb -0.18 -3.40 0.01 0.00 -0.34 0.00 0.00 43.02 39.10 2d7n s PHE 11 CO 0.57 -0.93 0.02 0.54 -1.46 0.00 0.00 175.22 173.96 2d7n s ASN 12 N 1.66 4.74 -0.16 6.13 4.22 -1.25 -2.64 114.94 127.64 2d7n s ASN 12 Ca 0.13 -0.63 -0.12 0.00 -2.14 0.00 0.00 52.86 50.10 2d7n s ASN 12 Cb -0.21 -1.80 0.05 0.00 1.28 0.00 0.00 41.25 40.57 2d7n s ASN 12 CO -0.04 -0.12 0.40 -0.22 -2.04 0.00 0.00 177.10 175.08 2d7n s LEU 13 N 1.46 0.26 -0.36 3.54 2.96 -1.05 -4.99 118.68 120.50 2d7n s LEU 13 Ca 0.03 0.83 -0.09 0.00 -0.22 0.00 0.00 54.13 54.68 2d7n s LEU 13 Cb -0.16 1.34 0.03 0.00 0.50 0.00 0.00 46.19 47.90 2d7n s LEU 13 CO -0.00 -0.16 0.17 -0.69 -1.32 0.00 0.00 176.35 174.35 2d7n s VAL 14 N 0.69 4.31 -0.10 1.68 1.01 -1.26 -0.58 120.40 126.16 2d7n s VAL 14 Ca -0.04 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 2d7n s VAL 14 Cb -0.05 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2d7n s VAL 14 CO -0.05 -0.20 0.56 -0.63 0.00 0.00 0.00 175.10 174.78 2d7n s ILE 15 N 1.51 5.14 -1.17 2.22 1.01 0.55 -4.86 121.20 125.59 2d7n s ILE 15 Ca 0.01 1.13 -0.23 0.00 0.00 0.00 0.00 60.65 61.56 2d7n s ILE 15 Cb -0.19 -3.90 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 2d7n s ILE 15 CO 0.05 0.30 1.94 -2.16 0.00 0.00 0.00 174.94 175.07 2d7n s PRO 16 N 0.69 2.49 -0.15 2.79 0.04 -1.26 -1.14 135.00 138.46 2d7n s PRO 16 Ca 0.30 -1.13 -0.04 0.00 0.04 0.00 0.00 61.00 60.17 2d7n s PRO 16 Cb -0.16 -5.24 0.07 0.00 0.04 0.00 0.00 34.50 29.22 2d7n s PRO 16 CO 0.13 -3.97 0.24 0.12 0.04 0.00 0.00 177.00 173.56 2d7n s PHE 17 N 11.02 -0.36 0.21 0.56 5.36 -1.02 -4.96 117.98 128.79 2d7n s PHE 17 Ca 0.68 0.71 -0.30 0.00 -0.96 0.00 0.00 56.93 57.07 2d7n s PHE 17 Cb -0.01 -0.16 -0.09 0.00 -0.34 0.00 0.00 43.02 42.43 2d7n s PHE 17 CO 0.13 -0.42 1.24 0.00 -1.46 0.00 0.00 175.22 174.71 2d7n s ALA 18 N 2.38 3.47 -0.32 11.12 0.00 -0.78 -3.71 121.76 133.93 2d7n s ALA 18 Ca 0.04 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.06 2d7n s ALA 18 Cb -0.13 -3.44 0.10 0.00 0.00 0.00 0.00 23.12 19.65 2d7n s ALA 18 CO -0.09 -0.44 0.04 0.08 0.00 0.00 0.00 175.76 175.35 2d7n s VAL 19 N -0.20 1.94 -0.16 0.00 1.01 -1.26 -4.99 120.40 116.73 2d7n s VAL 19 Ca 0.53 -2.04 0.02 0.00 0.00 0.00 0.00 61.98 60.49 2d7n s VAL 19 Cb -0.35 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.65 2d7n s VAL 19 CO 0.39 -0.55 -0.21 -1.10 0.00 0.00 0.00 175.10 173.63 2d7n s GLN 20 N 1.09 3.02 -0.56 2.72 -0.21 -1.26 -4.63 119.66 119.82 2d7n s GLN 20 Ca 0.08 -0.84 -0.05 0.00 0.02 0.00 0.00 55.36 54.57 2d7n s GLN 20 Cb -0.19 -2.50 0.05 0.00 1.00 0.00 0.00 33.01 31.38 2d7n s GLN 20 CO -0.11 -0.09 0.16 0.36 -2.12 0.00 0.00 175.29 173.48 2d7n n LYS 21 N 4.29 -2.52 -4.42 2.91 2.85 -1.26 -4.89 118.16 115.13 2d7n n LYS 21 Ca -0.20 0.12 -0.28 0.00 -1.05 0.00 0.00 58.31 56.89 2d7n n LYS 21 Cb 0.51 -4.66 -0.13 0.00 -0.65 0.00 0.00 35.03 30.10 2d7n n LYS 21 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2d7n s GLY 22 N -2.31 1.52 -0.12 2.58 0.00 -1.26 -5.08 107.32 102.65 2d7n s GLY 22 Ca 0.20 -1.43 -0.24 0.00 0.00 0.00 0.00 44.72 43.25 2d7n s GLY 22 CO 0.24 -1.40 0.74 1.85 0.00 0.00 0.00 173.10 174.53 2d7n s GLU 23 N -1.97 4.35 -0.21 2.90 2.12 -1.26 -4.87 118.70 119.75 2d7n s GLU 23 Ca 0.13 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.35 2d7n s GLU 23 Cb -0.10 -3.51 0.02 0.00 0.26 0.00 0.00 34.13 30.80 2d7n s GLU 23 CO 0.05 -0.13 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.34 2d7n s LEU 24 N 1.46 2.60 0.13 2.70 2.96 -1.26 -0.29 118.68 126.98 2d7n s LEU 24 Ca 0.36 -0.76 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2d7n s LEU 24 Cb -0.17 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2d7n s LEU 24 CO 0.15 -0.05 -0.04 0.42 -1.32 0.00 0.00 176.35 175.51 2d7n s THR 25 N 1.30 0.69 0.32 3.68 -4.23 -0.87 -4.99 115.64 111.54 2d7n s THR 25 Ca 0.02 -1.96 -0.19 0.00 -1.18 0.00 0.00 61.69 58.39 2d7n s THR 25 Cb -0.15 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 71.86 2d7n s THR 25 CO -0.09 -0.71 0.74 -0.83 -0.54 0.00 0.00 174.62 173.19 2d7n s GLY 26 N -3.10 0.12 -0.02 3.99 0.00 -1.26 0.19 107.32 107.25 2d7n s GLY 26 Ca 0.17 -0.51 -0.18 0.00 0.00 0.00 0.00 44.72 44.20 2d7n s GLY 26 CO -0.01 -0.20 0.39 1.85 0.00 0.00 0.00 173.10 175.13 2d7n s GLU 27 N -3.31 0.76 0.11 2.90 2.12 -0.95 -4.37 118.70 115.95 2d7n s GLU 27 Ca 0.13 -0.12 0.10 0.00 0.36 0.00 0.00 54.97 55.45 2d7n s GLU 27 Cb -0.05 0.34 -0.04 0.00 0.26 0.00 0.00 34.13 34.64 2d7n s GLU 27 CO 0.09 -0.22 -0.26 0.08 -0.54 0.00 0.00 175.26 174.41 2d7n s VAL 28 N -1.38 2.18 -0.12 3.70 1.01 -0.48 -1.32 120.40 123.99 2d7n s VAL 28 Ca -0.13 -1.65 -0.00 0.00 0.00 0.00 0.00 61.98 60.20 2d7n s VAL 28 Cb -0.04 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.45 2d7n s VAL 28 CO 0.05 0.14 -0.09 -0.60 0.00 0.00 0.00 175.10 174.60 2d7n s ARG 29 N -1.86 1.67 0.20 2.72 6.06 0.19 -2.00 118.95 125.92 2d7n s ARG 29 Ca 0.13 -0.32 -0.09 0.00 -2.50 0.00 0.00 55.73 52.94 2d7n s ARG 29 Cb -0.10 -1.71 -0.07 0.00 0.06 0.00 0.00 34.95 33.13 2d7n s ARG 29 CO 0.05 -0.27 0.51 0.00 -2.50 0.00 0.00 175.30 173.09 2d7n s MET 30 N 1.66 3.78 0.00 5.12 0.23 -1.01 -2.22 119.30 126.87 2d7n s MET 30 Ca 0.05 0.23 0.15 0.00 -1.03 0.00 0.00 55.69 55.08 2d7n s MET 30 Cb -0.13 -2.72 0.76 0.00 -1.53 0.00 0.00 34.83 31.22 2d7n s MET 30 CO -0.09 0.36 1.40 -0.35 -2.03 0.00 0.00 175.02 174.32 2d7n n PRO 31 N 0.02 0.24 0.01 3.16 -0.04 -1.26 -2.79 135.00 134.33 2d7n n PRO 31 Ca -0.01 0.13 -0.13 0.00 -0.04 0.00 0.00 63.50 63.45 2d7n n PRO 31 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2d7n n PRO 31 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d7n h SER 32 N 0.00 0.72 0.00 3.54 0.87 -1.96 -3.47 113.55 113.25 2d7n h SER 32 Ca 0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2d7n h SER 32 Cb 0.13 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2d7n h SER 32 CO 0.00 1.22 0.00 0.61 -0.53 0.00 0.00 176.83 178.13 2d7n n GLY 33 N 0.56 1.15 2.53 5.77 0.00 -1.12 -5.15 105.19 108.93 2d7n n GLY 33 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 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 0.53 -3.90 1.61 5.02 -1.25 -5.05 118.16 115.11 2d7n n LYS 34 Ca 0.00 -2.61 -0.11 0.00 -2.02 0.00 0.00 58.31 53.57 2d7n n LYS 34 Cb 0.00 1.68 -0.12 0.00 -0.02 0.00 0.00 35.03 36.57 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 -2.84 0.06 -0.00 -0.18 -4.23 -1.26 -2.41 115.64 104.78 2d7n s THR 35 Ca 0.21 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 2d7n s THR 35 Cb 0.01 -0.23 0.00 0.00 1.34 0.00 0.00 72.50 73.62 2d7n s THR 35 CO 0.15 -0.27 -0.00 0.00 -0.54 0.00 0.00 174.62 173.95 2d7n s ALA 36 N -0.85 0.07 -0.20 3.99 0.00 -0.85 -5.01 121.76 118.91 2d7n s ALA 36 Ca -0.09 -0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 2d7n s ALA 36 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.03 2d7n s ALA 36 CO 0.00 0.00 1.06 0.50 0.00 0.00 0.00 175.76 177.33 2d7n s ARG 37 N 0.09 4.29 0.00 0.00 3.52 -1.26 -1.38 118.95 124.21 2d7n s ARG 37 Ca -0.01 1.41 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 2d7n s ARG 37 Cb -0.02 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.74 2d7n s ARG 37 CO -0.00 -0.58 0.00 -0.35 -0.81 0.00 0.00 175.30 173.55 2d7n n PRO 38 N 6.11 0.21 -4.03 5.12 -0.04 -1.26 -4.95 135.00 136.16 2d7n n PRO 38 Ca 0.12 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 2d7n n PRO 38 Cb 0.46 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.79 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 0.39 -0.05 3.54 0.01 0.10 -4.98 114.94 112.44 2d7n s ASN 39 Ca 0.00 -0.17 0.01 0.00 -0.71 0.00 0.00 52.86 51.99 2d7n s ASN 39 Cb 0.00 -0.01 0.02 0.00 0.41 0.00 0.00 41.25 41.67 2d7n s ASN 39 CO 0.00 -0.03 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.89 2d7n s ILE 40 N -0.39 0.55 -0.63 0.60 1.01 -1.26 -0.24 121.20 120.83 2d7n s ILE 40 Ca -0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 2d7n s ILE 40 Cb -0.03 -0.59 0.16 0.00 0.01 0.00 0.00 42.46 42.01 2d7n s ILE 40 CO -0.00 0.24 0.53 -0.89 0.00 0.00 0.00 174.94 174.82 2d7n s THR 41 N 1.11 4.76 0.08 2.92 2.01 -0.65 -4.97 115.64 120.90 2d7n s THR 41 Ca -0.08 -2.18 -0.31 0.00 0.31 0.00 0.00 61.69 59.44 2d7n s THR 41 Cb -0.14 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.23 2d7n s THR 41 CO -0.01 -0.90 1.89 -0.62 -0.69 0.00 0.00 174.62 174.29 2d7n s ASP 42 N 2.31 6.44 0.06 3.53 2.15 -1.26 -3.34 116.67 126.56 2d7n s ASP 42 Ca 0.11 2.70 0.19 0.00 0.43 0.00 0.00 52.55 55.99 2d7n s ASP 42 Cb -0.21 -2.55 -0.14 0.00 -0.30 0.00 0.00 42.92 39.72 2d7n s ASP 42 CO -0.03 -1.02 0.76 0.59 -0.17 0.00 0.00 175.17 175.29 2d7n n ASN 43 N 6.57 0.64 -2.78 -0.34 3.02 -1.25 -4.97 115.26 116.14 2d7n n ASN 43 Ca 0.19 0.27 -0.21 0.00 -0.03 0.00 0.00 54.58 54.79 2d7n n ASN 43 Cb 0.40 0.63 0.01 0.00 -0.61 0.00 0.00 39.78 40.21 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 -2.71 -3.50 0.00 3.52 4.01 -1.26 -4.82 118.16 113.39 2d7n n LYS 44 Ca -0.08 0.91 0.00 0.00 -0.51 0.00 0.00 58.31 58.63 2d7n n LYS 44 Cb 0.74 -5.68 0.00 0.00 -0.51 0.00 0.00 35.03 29.58 2d7n n LYS 44 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2d7n n ASP 45 N -2.29 4.21 0.00 4.39 2.03 -1.26 -5.01 116.55 118.62 2d7n n ASP 45 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2d7n n ASP 45 Cb 0.64 0.81 0.00 0.00 -0.72 0.00 0.00 41.12 41.85 2d7n n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7n n GLY 46 N 2.14 0.47 3.42 0.27 0.00 -1.26 -5.03 105.19 105.20 2d7n n GLY 46 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 1.02 -0.00 2.61 -4.23 -1.24 -1.87 115.64 111.92 2d7n s THR 47 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 2d7n s THR 47 Cb 0.00 -2.75 -0.00 0.00 1.34 0.00 0.00 72.50 71.09 2d7n s THR 47 CO 0.00 0.00 -0.05 0.27 -0.54 0.00 0.00 174.62 174.30 2d7n s ILE 48 N -3.42 0.38 -0.13 2.99 -4.36 -0.29 -3.84 121.20 112.53 2d7n s ILE 48 Ca 0.37 -0.21 -0.06 0.00 -0.26 0.00 0.00 60.65 60.49 2d7n s ILE 48 Cb 0.08 -0.32 -0.04 0.00 1.25 0.00 0.00 42.46 43.43 2d7n s ILE 48 CO 0.15 0.11 0.11 -0.89 0.24 0.00 0.00 174.94 174.65 2d7n s THR 49 N -0.12 5.22 -0.19 8.37 2.01 -1.21 -0.33 115.64 129.39 2d7n s THR 49 Ca 0.02 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.12 2d7n s THR 49 Cb -0.02 -3.28 0.01 0.00 0.01 0.00 0.00 72.50 69.22 2d7n s THR 49 CO -0.00 0.59 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.67 2d7n s VAL 50 N -0.75 2.44 -0.13 3.82 1.01 0.26 -1.63 120.40 125.42 2d7n s VAL 50 Ca 0.13 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2d7n s VAL 50 Cb -0.12 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2d7n s VAL 50 CO 0.03 0.51 -0.17 -0.13 0.00 0.00 0.00 175.10 175.33 2d7n s ARG 51 N 1.30 2.52 -0.01 2.72 0.52 0.66 -2.52 118.95 124.14 2d7n s ARG 51 Ca 0.04 -0.66 -0.02 0.00 -0.52 0.00 0.00 55.73 54.57 2d7n s ARG 51 Cb -0.14 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2d7n s ARG 51 CO -0.09 -0.11 0.05 -0.47 0.02 0.00 0.00 175.30 174.70 2d7n s TYR 52 N 1.10 0.00 -0.44 -0.53 5.04 -1.08 -0.72 117.35 120.73 2d7n s TYR 52 Ca -0.03 0.00 -0.04 0.00 -2.44 0.00 0.00 57.07 54.57 2d7n s TYR 52 Cb -0.14 -0.02 0.12 0.00 0.35 0.00 0.00 41.96 42.26 2d7n s TYR 52 CO -0.05 -0.09 0.25 0.00 -1.34 0.00 0.00 175.55 174.32 2d7n s ALA 53 N -0.40 3.24 0.09 3.97 0.00 -1.26 -0.99 121.76 126.41 2d7n s ALA 53 Ca -0.05 -2.60 -0.31 0.00 0.00 0.00 0.00 51.96 49.00 2d7n s ALA 53 Cb -0.03 -2.51 -0.07 0.00 0.00 0.00 0.00 23.12 20.51 2d7n s ALA 53 CO 0.00 -1.85 1.38 -1.25 0.00 0.00 0.00 175.76 174.04 2d7n s PRO 54 N 1.07 4.32 0.03 0.00 0.04 -1.26 -4.93 135.00 134.27 2d7n s PRO 54 Ca 0.09 2.03 0.12 0.00 0.04 0.00 0.00 61.00 63.28 2d7n s PRO 54 Cb -0.23 -3.32 -0.20 0.00 0.04 0.00 0.00 34.50 30.79 2d7n s PRO 54 CO -0.04 -0.45 0.88 1.79 0.04 0.00 0.00 177.00 179.23 2d7n h THR 55 N 4.40 1.03 -3.45 1.26 1.35 -1.97 -3.42 112.91 112.10 2d7n h THR 55 Ca -0.41 -2.79 -0.53 0.00 -0.55 0.00 0.00 66.41 62.13 2d7n h THR 55 Cb 1.20 2.49 -0.19 0.00 -1.73 0.00 0.00 68.15 69.92 2d7n h THR 55 CO 0.87 0.59 -0.79 -0.70 -0.25 0.00 0.00 175.52 175.23 2d7n s GLU 56 N -2.68 1.23 0.02 4.72 2.56 -1.26 -4.84 118.70 118.44 2d7n s GLU 56 Ca -0.03 -1.34 -0.23 0.00 0.00 0.00 0.00 54.97 53.37 2d7n s GLU 56 Cb 0.09 -1.33 -0.05 0.00 2.00 0.00 0.00 34.13 34.84 2d7n s GLU 56 CO 0.82 0.28 0.71 -1.59 -0.56 0.00 0.00 175.26 174.91 2d7n s LYS 57 N -2.59 4.44 0.00 4.30 -2.85 -1.26 -4.84 119.74 116.93 2d7n s LYS 57 Ca 0.13 0.95 0.00 0.00 -1.00 0.00 0.00 55.97 56.05 2d7n s LYS 57 Cb -0.07 -3.36 0.00 0.00 -2.06 0.00 0.00 37.83 32.34 2d7n s LYS 57 CO 0.06 0.29 0.00 0.41 0.10 0.00 0.00 175.35 176.21 2d7n n GLY 58 N 2.46 -0.52 3.66 0.59 0.00 -0.56 -4.92 105.19 105.90 2d7n n GLY 58 Ca -0.04 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 4.11 0.26 0.99 2.96 -1.26 -1.96 118.68 123.79 2d7n s LEU 59 Ca 0.00 1.37 0.08 0.00 -0.22 0.00 0.00 54.13 55.36 2d7n s LEU 59 Cb 0.00 -3.51 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 2d7n s LEU 59 CO 0.00 -0.64 0.10 -1.00 -1.32 0.00 0.00 176.35 173.50 2d7n s HIS 60 N 3.05 2.90 -0.14 5.38 3.76 -0.39 -4.43 115.29 125.43 2d7n s HIS 60 Ca 0.44 -0.17 0.00 0.00 -0.15 0.00 0.00 55.06 55.18 2d7n s HIS 60 Cb -0.15 -1.32 -0.01 0.00 1.11 0.00 0.00 32.58 32.21 2d7n s HIS 60 CO 0.07 0.56 -0.15 -1.14 -0.85 0.00 0.00 174.74 173.23 2d7n s GLN 61 N -3.77 3.28 -0.05 1.40 2.00 -0.94 -2.59 119.66 118.99 2d7n s GLN 61 Ca 0.32 -0.73 0.06 0.00 -2.00 0.00 0.00 55.36 53.02 2d7n s GLN 61 Cb -0.07 -2.61 -0.01 0.00 0.80 0.00 0.00 33.01 31.12 2d7n s GLN 61 CO 0.23 0.12 -0.25 1.41 -0.50 0.00 0.00 175.29 176.29 2d7n s MET 62 N 0.58 2.44 -0.26 1.67 -2.45 0.50 -0.64 119.30 121.14 2d7n s MET 62 Ca -0.09 -0.91 -0.01 0.00 -1.25 0.00 0.00 55.69 53.43 2d7n s MET 62 Cb -0.16 -2.12 0.08 0.00 1.25 0.00 0.00 34.83 33.88 2d7n s MET 62 CO 0.03 0.42 0.05 0.20 1.05 0.00 0.00 175.02 176.77 2d7n s GLY 63 N -0.26 1.00 0.29 2.11 0.00 -0.44 0.52 107.32 110.54 2d7n s GLY 63 Ca -0.01 -1.30 0.01 0.00 0.00 0.00 0.00 44.72 43.42 2d7n s GLY 63 CO 0.03 1.42 0.48 -0.42 0.00 0.00 0.00 173.10 174.60 2d7n s ILE 64 N 1.65 5.15 0.04 0.90 -1.09 -1.26 -2.24 121.20 124.35 2d7n s ILE 64 Ca 0.03 -0.50 -0.07 0.00 -2.23 0.00 0.00 60.65 57.88 2d7n s ILE 64 Cb -0.17 -3.82 -0.00 0.00 -1.58 0.00 0.00 42.46 36.88 2d7n s ILE 64 CO -0.16 -0.41 0.14 -0.54 -1.23 0.00 0.00 174.94 172.75 2d7n s LYS 65 N -3.96 0.63 -0.16 2.79 -0.14 0.13 -3.89 119.74 115.14 2d7n s LYS 65 Ca 0.39 -0.67 -0.02 0.00 -1.36 0.00 0.00 55.97 54.30 2d7n s LYS 65 Cb -0.10 0.25 0.05 0.00 -1.68 0.00 0.00 37.83 36.36 2d7n s LYS 65 CO 0.33 -0.17 0.03 -0.47 -0.76 0.00 0.00 175.35 174.30 2d7n s TYR 66 N -2.51 0.92 -0.46 3.18 5.04 0.15 -2.06 117.35 121.61 2d7n s TYR 66 Ca -0.06 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 53.91 2d7n s TYR 66 Cb -0.02 -0.96 0.00 0.00 0.35 0.00 0.00 41.96 41.33 2d7n s TYR 66 CO -0.04 -0.53 0.00 -3.47 -1.34 0.00 0.00 175.55 170.17 2d7n n ASP 67 N 5.08 -2.20 -0.28 4.32 -0.08 0.60 -0.40 116.55 123.59 2d7n n ASP 67 Ca -0.08 0.35 0.00 0.00 -1.51 0.00 0.00 54.79 53.55 2d7n n ASP 67 Cb 0.48 -1.98 0.00 0.00 2.34 0.00 0.00 41.12 41.96 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 -0.60 0.90 3.30 0.27 0.00 -1.26 -5.00 105.19 102.80 2d7n n GLY 68 Ca -0.06 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.38 -0.54 -0.56 1.61 2.47 0.47 -5.10 114.94 110.91 2d7n s ASN 69 Ca 0.00 0.95 -0.26 0.00 0.42 0.00 0.00 52.86 53.97 2d7n s ASN 69 Cb 0.00 0.86 -0.04 0.00 -1.45 0.00 0.00 41.25 40.62 2d7n s ASN 69 CO 0.00 -0.20 2.08 -1.00 -3.72 0.00 0.00 177.10 174.26 2d7n s HIS 70 N 1.51 1.43 0.64 0.43 3.76 -1.26 0.31 115.29 122.10 2d7n s HIS 70 Ca -0.09 1.09 -0.17 0.00 -0.15 0.00 0.00 55.06 55.73 2d7n s HIS 70 Cb -0.08 -3.89 -0.11 0.00 1.11 0.00 0.00 32.58 29.60 2d7n s HIS 70 CO -0.13 -2.42 0.03 0.44 -0.85 0.00 0.00 174.74 171.80 2d7n n ILE 71 N 7.53 0.77 -2.05 0.60 -5.35 -1.25 -4.73 119.36 114.87 2d7n n ILE 71 Ca 0.27 -0.47 -0.27 0.00 -0.27 0.00 0.00 62.75 62.00 2d7n n ILE 71 Cb 0.53 -0.28 -0.05 0.00 -1.74 0.00 0.00 39.64 38.10 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 -1.74 2.54 0.00 6.28 0.04 -1.26 -2.27 135.00 138.59 2d7n s PRO 72 Ca 0.58 -0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.11 2d7n s PRO 72 Cb -0.41 -5.11 0.00 0.00 0.04 0.00 0.00 34.50 29.03 2d7n s PRO 72 CO 0.65 -3.53 0.00 0.41 0.04 0.00 0.00 177.00 174.57 2d7n n GLY 73 N 6.59 -0.18 3.39 0.56 0.00 -1.26 -4.93 105.19 109.35 2d7n n GLY 73 Ca 0.41 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 3.14 0.85 1.61 0.15 -0.96 -4.07 113.70 114.43 2d7n s SER 74 Ca 0.00 -0.87 -0.11 0.00 0.70 0.00 0.00 55.95 55.67 2d7n s SER 74 Cb 0.00 -0.22 0.10 0.00 -1.71 0.00 0.00 66.02 64.20 2d7n s SER 74 CO 0.00 0.06 1.09 -2.16 1.20 0.00 0.00 173.24 173.43 2d7n s PRO 75 N -2.74 1.60 0.00 5.44 0.04 -1.26 -4.70 135.00 133.38 2d7n s PRO 75 Ca 0.19 0.94 0.01 0.00 0.04 0.00 0.00 61.00 62.19 2d7n s PRO 75 Cb -0.07 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 2d7n s PRO 75 CO 0.09 -2.04 -0.05 -0.48 0.04 0.00 0.00 177.00 174.56 2d7n s LEU 76 N -6.12 2.05 -0.04 -3.56 0.05 0.18 -4.94 118.68 106.32 2d7n s LEU 76 Ca 0.63 -0.16 0.05 0.00 0.05 0.00 0.00 54.13 54.69 2d7n s LEU 76 Cb -0.18 -0.21 -0.03 0.00 -2.05 0.00 0.00 46.19 43.73 2d7n s LEU 76 CO 0.57 0.00 -0.17 0.00 -0.55 0.00 0.00 176.35 176.20 2d7n s GLN 77 N -0.37 2.39 0.07 1.48 -2.07 -1.26 -0.37 119.66 119.53 2d7n s GLN 77 Ca -0.01 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 52.77 2d7n s GLN 77 Cb -0.03 -2.30 -0.04 0.00 -1.09 0.00 0.00 33.01 29.55 2d7n s GLN 77 CO -0.00 0.60 -0.05 -0.59 -1.32 0.00 0.00 175.29 173.94 2d7n s PHE 78 N -0.73 0.69 -0.13 9.60 -0.71 -1.07 -4.94 117.98 120.68 2d7n s PHE 78 Ca 0.12 -0.96 -0.06 0.00 -1.04 0.00 0.00 56.93 54.99 2d7n s PHE 78 Cb -0.10 -0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 41.23 2d7n s PHE 78 CO 0.01 -0.26 0.07 -0.47 -1.34 0.00 0.00 175.22 173.24 2d7n s TYR 79 N -3.59 3.36 -0.11 3.49 5.04 -1.26 -1.26 117.35 123.01 2d7n s TYR 79 Ca 0.08 0.29 0.02 0.00 -2.44 0.00 0.00 57.07 55.02 2d7n s TYR 79 Cb 0.05 -1.94 -0.01 0.00 0.35 0.00 0.00 41.96 40.42 2d7n s TYR 79 CO -0.07 0.48 -0.19 0.08 -1.34 0.00 0.00 175.55 174.50 2d7n s VAL 80 N -0.55 2.47 0.09 3.14 1.01 -0.83 -4.93 120.40 120.81 2d7n s VAL 80 Ca 0.11 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2d7n s VAL 80 Cb -0.12 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2d7n s VAL 80 CO 0.02 0.55 -0.09 -0.62 0.00 0.00 0.00 175.10 174.96 2d7n s ASP 81 N 0.34 1.28 0.43 3.32 -1.08 -1.26 -1.49 116.67 118.21 2d7n s ASP 81 Ca -0.16 -0.84 -0.18 0.00 -0.52 0.00 0.00 52.55 50.85 2d7n s ASP 81 Cb -0.17 0.04 -0.14 0.00 -1.46 0.00 0.00 42.92 41.18 2d7n s ASP 81 CO 0.08 -0.32 -0.03 0.00 0.52 0.00 0.00 175.17 175.42 2d7n n ALA 82 N 0.49 -2.94 -2.49 3.66 0.00 -1.26 -3.75 120.51 114.21 2d7n n ALA 82 Ca -0.16 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 2d7n n ALA 82 Cb 0.58 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 2d7n n ALA 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d7n s ILE 83 N -1.75 4.28 -0.13 0.00 1.01 0.28 -4.70 121.20 120.19 2d7n s ILE 83 Ca 0.55 1.47 -0.03 0.00 0.00 0.00 0.00 60.65 62.64 2d7n s ILE 83 Cb -0.53 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 37.69 2d7n s ILE 83 CO 0.61 -0.43 -0.03 0.20 0.00 0.00 0.00 174.94 175.29 2d7n s ASN 84 N 2.31 4.92 0.25 3.58 -0.87 -1.26 -5.01 114.94 118.85 2d7n s ASN 84 Ca 0.52 -0.04 -0.31 0.00 -1.57 0.00 0.00 52.86 51.46 2d7n s ASN 84 Cb -0.16 -1.64 -0.13 0.00 -0.02 0.00 0.00 41.25 39.30 2d7n s ASN 84 CO 0.19 0.24 1.36 -1.20 -2.57 0.00 0.00 177.10 175.13 2d7n n SER 85 N 3.05 2.60 -4.12 -1.22 7.64 -1.26 -4.95 113.62 115.36 2d7n n SER 85 Ca -0.18 1.15 -0.37 0.00 1.01 0.00 0.00 58.87 60.48 2d7n n SER 85 Cb 0.53 -1.41 -0.10 0.00 -1.01 0.00 0.00 64.21 62.21 2d7n n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d7n s ARG 86 N -0.60 2.36 -1.84 1.43 1.70 -1.26 -4.75 118.95 116.00 2d7n s ARG 86 Ca 0.67 -2.18 -0.23 0.00 -0.47 0.00 0.00 55.73 53.52 2d7n s ARG 86 Cb -0.66 -3.71 0.23 0.00 -0.57 0.00 0.00 34.95 30.24 2d7n s ARG 86 CO 0.51 -1.14 0.57 -2.39 -1.08 0.00 0.00 175.30 171.77 2d7n n HIS 87 N 4.06 -1.14 -0.06 5.89 1.44 -1.26 -4.81 115.22 119.34 2d7n n HIS 87 Ca 0.03 0.67 -0.08 0.00 -2.01 0.00 0.00 57.72 56.33 2d7n n HIS 87 Cb 0.40 -1.85 -0.07 0.00 0.12 0.00 0.00 29.99 28.59 2d7n n HIS 87 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2d7n h SER 88 N -0.88 0.00 -3.38 4.39 4.64 -1.99 -3.49 113.55 112.84 2d7n h SER 88 Ca -0.59 -0.46 0.14 0.00 -0.47 0.00 0.00 61.79 60.41 2d7n h SER 88 Cb 1.36 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.19 2d7n h SER 88 CO 0.87 0.82 0.68 -0.83 -0.87 0.00 0.00 176.83 177.51 2d7n s GLY 89 N -4.00 -0.06 0.35 -0.77 0.00 -1.26 -5.03 107.32 96.55 2d7n s GLY 89 Ca -0.12 2.59 0.14 0.00 0.00 0.00 0.00 44.72 47.34 2d7n s GLY 89 CO 0.36 1.34 1.76 -0.56 0.00 0.00 0.00 173.10 176.00 2d7n h PRO 90 N 2.83 0.00 -6.15 2.90 0.13 -2.03 -3.44 132.00 126.24 2d7n h PRO 90 Ca -0.19 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.33 2d7n h PRO 90 Cb 1.18 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 2d7n h PRO 90 CO 0.23 0.43 -0.57 -1.12 -0.23 0.00 0.00 178.00 176.73 2d7n s SER 91 N -6.74 5.66 0.16 1.44 0.01 -1.26 -5.06 113.70 107.91 2d7n s SER 91 Ca -0.02 -0.01 -0.32 0.00 1.31 0.00 0.00 55.95 56.92 2d7n s SER 91 Cb 0.13 -1.54 -0.11 0.00 0.21 0.00 0.00 66.02 64.71 2d7n s SER 91 CO 0.72 0.13 1.70 -0.55 0.41 0.00 0.00 173.24 175.65 2d7n s SER 92 N -2.67 6.46 0.00 2.44 0.15 -1.26 -5.13 113.70 113.69 2d7n s SER 92 Ca 0.31 2.74 0.00 0.00 0.70 0.00 0.00 55.95 59.70 2d7n s SER 92 Cb -0.12 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2d7n s SER 92 CO 0.23 -0.93 0.06 0.61 1.20 0.00 0.00 173.24 174.41