#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 0.09 -1.70 1.61 0.01 -1.26 -4.91 113.70 107.54 2d7n s SER 2 Ca 0.00 -1.06 -0.21 0.00 1.31 0.00 0.00 55.95 55.99 2d7n s SER 2 Cb 0.00 0.59 0.21 0.00 0.21 0.00 0.00 66.02 67.03 2d7n s SER 2 CO 0.00 -1.16 0.53 -1.20 0.41 0.00 0.00 173.24 171.81 2d7n n SER 3 N -0.57 -1.57 -3.45 2.44 7.64 -1.26 -4.84 113.62 112.00 2d7n n SER 3 Ca -0.01 -1.13 0.01 0.00 1.01 0.00 0.00 58.87 58.75 2d7n n SER 3 Cb 0.62 -1.45 -0.04 0.00 -1.01 0.00 0.00 64.21 62.33 2d7n n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d7n s GLY 4 N -3.08 -0.29 1.09 0.23 0.00 -1.26 -5.16 107.32 98.85 2d7n s GLY 4 Ca 0.74 2.92 -0.17 0.00 0.00 0.00 0.00 44.72 48.21 2d7n s GLY 4 CO 0.93 3.20 0.21 1.44 0.00 0.00 0.00 173.10 178.88 2d7n n SER 5 N 5.04 -2.21 0.00 1.64 7.64 -1.26 -4.65 113.62 119.82 2d7n n SER 5 Ca -0.10 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2d7n n SER 5 Cb 0.52 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2d7n n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d7n n SER 6 N -1.96 0.07 0.00 6.43 7.64 -1.26 -4.93 113.62 119.61 2d7n n SER 6 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2d7n n SER 6 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2d7n n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7n n GLY 7 N 2.78 0.00 3.14 0.23 0.00 -1.26 -5.08 105.19 105.00 2d7n n GLY 7 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2d7n n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7n s LEU 8 N 0.00 1.91 0.46 0.99 1.43 -1.26 -0.81 118.68 121.39 2d7n s LEU 8 Ca 0.00 -0.46 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 2d7n s LEU 8 Cb 0.00 -1.19 -0.08 0.00 0.03 0.00 0.00 46.19 44.95 2d7n s LEU 8 CO 0.00 0.10 1.44 -0.13 0.23 0.00 0.00 176.35 177.99 2d7n s ARG 9 N 0.53 3.66 0.90 1.70 0.52 -1.23 -4.76 118.95 120.26 2d7n s ARG 9 Ca -0.16 2.43 -0.12 0.00 -0.52 0.00 0.00 55.73 57.37 2d7n s ARG 9 Cb -0.17 -2.64 0.13 0.00 0.52 0.00 0.00 34.95 32.79 2d7n s ARG 9 CO 0.06 -0.85 1.09 -1.25 0.02 0.00 0.00 175.30 174.37 2d7n s PRO 10 N -2.47 1.22 -0.42 3.54 0.04 -1.26 -4.68 135.00 130.96 2d7n s PRO 10 Ca 0.61 0.81 -0.13 0.00 0.04 0.00 0.00 61.00 62.34 2d7n s PRO 10 Cb -0.44 -1.81 0.05 0.00 0.04 0.00 0.00 34.50 32.35 2d7n s PRO 10 CO 0.57 -2.26 0.29 0.12 0.04 0.00 0.00 177.00 175.75 2d7n s PHE 11 N -2.93 3.27 -0.28 0.56 5.36 -0.21 -4.95 117.98 118.79 2d7n s PHE 11 Ca 0.63 -1.03 0.03 0.00 -0.96 0.00 0.00 56.93 55.61 2d7n s PHE 11 Cb -0.18 -2.80 0.07 0.00 -0.34 0.00 0.00 43.02 39.77 2d7n s PHE 11 CO 0.57 -0.73 -0.06 0.54 -1.46 0.00 0.00 175.22 174.08 2d7n s ASN 12 N 2.01 4.43 0.04 6.13 2.20 -1.25 -2.39 114.94 126.11 2d7n s ASN 12 Ca 0.03 -1.56 0.02 0.00 -0.94 0.00 0.00 52.86 50.42 2d7n s ASN 12 Cb -0.22 -1.50 -0.02 0.00 -2.00 0.00 0.00 41.25 37.51 2d7n s ASN 12 CO 0.06 -0.25 -0.08 -0.22 -2.94 0.00 0.00 177.10 173.67 2d7n s LEU 13 N 1.11 2.24 -0.37 3.54 2.96 -1.08 -4.97 118.68 122.11 2d7n s LEU 13 Ca -0.03 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2d7n s LEU 13 Cb -0.20 -0.19 0.10 0.00 0.50 0.00 0.00 46.19 46.41 2d7n s LEU 13 CO -0.06 -0.18 0.11 -0.69 -1.32 0.00 0.00 176.35 174.20 2d7n s VAL 14 N -1.29 2.70 -0.04 1.68 1.01 -1.26 -0.44 120.40 122.77 2d7n s VAL 14 Ca -0.09 -2.20 -0.25 0.00 0.00 0.00 0.00 61.98 59.44 2d7n s VAL 14 Cb -0.09 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2d7n s VAL 14 CO 0.00 -0.62 0.79 -0.63 0.00 0.00 0.00 175.10 174.65 2d7n s ILE 15 N 1.01 4.97 -1.09 2.22 1.01 -0.13 -4.84 121.20 124.34 2d7n s ILE 15 Ca 0.09 1.64 -0.23 0.00 0.00 0.00 0.00 60.65 62.15 2d7n s ILE 15 Cb -0.21 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 2d7n s ILE 15 CO -0.06 0.23 1.94 -2.16 0.00 0.00 0.00 174.94 174.89 2d7n s PRO 16 N 0.79 2.51 -0.20 2.79 0.04 -1.26 -1.35 135.00 138.32 2d7n s PRO 16 Ca 0.42 -0.89 -0.05 0.00 0.04 0.00 0.00 61.00 60.52 2d7n s PRO 16 Cb -0.19 -5.19 0.10 0.00 0.04 0.00 0.00 34.50 29.26 2d7n s PRO 16 CO 0.21 -3.80 0.35 0.12 0.04 0.00 0.00 177.00 173.93 2d7n s PHE 17 N 10.74 -0.68 0.68 0.56 5.36 -1.00 -4.96 117.98 128.68 2d7n s PHE 17 Ca 0.69 1.09 -0.16 0.00 -0.96 0.00 0.00 56.93 57.59 2d7n s PHE 17 Cb -0.03 0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.75 2d7n s PHE 17 CO 0.09 -0.53 1.16 0.00 -1.46 0.00 0.00 175.22 174.48 2d7n s ALA 18 N 2.53 2.34 -0.21 11.12 0.00 -0.86 -3.65 121.76 133.03 2d7n s ALA 18 Ca 0.04 0.76 -0.05 0.00 0.00 0.00 0.00 51.96 52.72 2d7n s ALA 18 Cb -0.13 -3.40 0.11 0.00 0.00 0.00 0.00 23.12 19.69 2d7n s ALA 18 CO -0.13 -1.50 0.37 0.08 0.00 0.00 0.00 175.76 174.59 2d7n s VAL 19 N -2.06 -0.58 0.00 0.00 1.01 -1.26 -4.95 120.40 112.56 2d7n s VAL 19 Ca 0.72 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2d7n s VAL 19 Cb -0.26 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2d7n s VAL 19 CO 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.49 2d7n n GLN 20 N 5.37 0.00 -0.05 2.72 1.13 -1.26 -4.39 117.38 120.89 2d7n n GLN 20 Ca -0.06 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.92 2d7n n GLN 20 Cb 0.50 -0.20 -0.05 0.00 0.11 0.00 0.00 30.24 30.60 2d7n n GLN 20 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2d7n n LYS 21 N -2.18 0.26 -0.94 -1.09 5.02 -1.26 -5.05 118.16 112.92 2d7n n LYS 21 Ca 0.00 0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 2d7n n LYS 21 Cb 0.00 -1.14 0.02 0.00 -0.02 0.00 0.00 35.03 33.88 2d7n n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d7n n GLY 22 N 2.86 -3.10 3.67 0.72 0.00 -1.26 -4.89 105.19 103.19 2d7n n GLY 22 Ca -0.19 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 2d7n n GLY 22 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7n s GLU 23 N -1.14 4.14 -0.44 1.61 2.12 -1.26 -4.90 118.70 118.84 2d7n s GLU 23 Ca 0.41 0.06 -0.08 0.00 0.36 0.00 0.00 54.97 55.71 2d7n s GLU 23 Cb -0.30 -3.54 0.10 0.00 0.26 0.00 0.00 34.13 30.65 2d7n s GLU 23 CO 0.59 -0.00 0.28 -1.17 -0.54 0.00 0.00 175.26 174.42 2d7n s LEU 24 N 1.22 5.36 0.23 2.70 2.96 -1.26 -1.10 118.68 128.78 2d7n s LEU 24 Ca 0.15 -1.72 0.09 0.00 -0.22 0.00 0.00 54.13 52.44 2d7n s LEU 24 Cb -0.14 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2d7n s LEU 24 CO 0.07 -0.60 -0.07 0.42 -1.32 0.00 0.00 176.35 174.86 2d7n s THR 25 N 1.37 3.24 0.32 3.68 -4.23 -0.75 -4.94 115.64 114.32 2d7n s THR 25 Ca 0.04 -1.84 -0.12 0.00 -1.18 0.00 0.00 61.69 58.60 2d7n s THR 25 Cb -0.24 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 70.95 2d7n s THR 25 CO 0.00 -0.25 0.59 -0.83 -0.54 0.00 0.00 174.62 173.59 2d7n s GLY 26 N -3.26 0.68 -0.06 3.99 0.00 -1.26 0.19 107.32 107.60 2d7n s GLY 26 Ca 0.28 -0.96 -0.27 0.00 0.00 0.00 0.00 44.72 43.78 2d7n s GLY 26 CO 0.17 -0.58 0.60 1.85 0.00 0.00 0.00 173.10 175.14 2d7n s GLU 27 N -3.28 0.95 0.05 2.90 2.12 -0.98 -4.47 118.70 115.99 2d7n s GLU 27 Ca 0.21 0.22 0.09 0.00 0.36 0.00 0.00 54.97 55.85 2d7n s GLU 27 Cb -0.02 0.44 -0.03 0.00 0.26 0.00 0.00 34.13 34.78 2d7n s GLU 27 CO 0.13 -0.28 -0.24 0.08 -0.54 0.00 0.00 175.26 174.41 2d7n s VAL 28 N -1.08 2.35 -0.18 3.70 1.01 0.10 -1.79 120.40 124.51 2d7n s VAL 28 Ca -0.11 -1.34 0.01 0.00 0.00 0.00 0.00 61.98 60.54 2d7n s VAL 28 Cb -0.01 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.45 2d7n s VAL 28 CO 0.08 0.35 -0.14 -0.60 0.00 0.00 0.00 175.10 174.79 2d7n s ARG 29 N -1.33 2.34 0.25 2.72 6.06 -0.57 -1.03 118.95 127.39 2d7n s ARG 29 Ca 0.13 -0.78 -0.11 0.00 -2.50 0.00 0.00 55.73 52.48 2d7n s ARG 29 Cb -0.10 -2.37 -0.08 0.00 0.06 0.00 0.00 34.95 32.46 2d7n s ARG 29 CO 0.03 -0.32 0.58 0.00 -2.50 0.00 0.00 175.30 173.09 2d7n s MET 30 N 1.39 3.84 0.01 5.12 0.23 -0.86 -2.59 119.30 126.43 2d7n s MET 30 Ca 0.02 0.35 0.14 0.00 -1.03 0.00 0.00 55.69 55.17 2d7n s MET 30 Cb -0.15 -2.61 0.62 0.00 -1.53 0.00 0.00 34.83 31.16 2d7n s MET 30 CO -0.10 0.29 1.46 -0.35 -2.03 0.00 0.00 175.02 174.29 2d7n n PRO 31 N -0.19 0.00 0.00 3.16 -0.04 -1.26 -2.78 135.00 133.90 2d7n n PRO 31 Ca 0.01 0.26 -0.04 0.00 -0.04 0.00 0.00 63.50 63.69 2d7n n PRO 31 Cb 0.53 -1.51 0.17 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.53 0.00 3.54 0.87 -1.94 -3.46 113.55 113.09 2d7n h SER 32 Ca 0.00 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2d7n h SER 32 Cb 0.25 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2d7n h SER 32 CO 0.00 0.79 0.00 0.61 -0.53 0.00 0.00 176.83 177.70 2d7n n GLY 33 N -0.30 1.38 3.37 5.77 0.00 -1.12 -5.15 105.19 109.15 2d7n n GLY 33 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 0.49 -3.99 1.61 5.02 -1.25 -5.05 118.16 114.99 2d7n n LYS 34 Ca 0.00 -3.48 -0.12 0.00 -2.02 0.00 0.00 58.31 52.68 2d7n n LYS 34 Cb 0.00 2.36 -0.13 0.00 -0.02 0.00 0.00 35.03 37.24 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 -3.26 0.19 0.14 -0.18 -4.23 -1.26 -2.02 115.64 105.01 2d7n s THR 35 Ca 0.31 -0.38 0.05 0.00 -1.18 0.00 0.00 61.69 60.49 2d7n s THR 35 Cb 0.02 -0.22 -0.04 0.00 1.34 0.00 0.00 72.50 73.60 2d7n s THR 35 CO 0.22 -0.12 -0.12 0.00 -0.54 0.00 0.00 174.62 174.06 2d7n s ALA 36 N -0.51 1.47 -0.30 3.99 0.00 -0.20 -4.99 121.76 121.23 2d7n s ALA 36 Ca -0.04 -1.39 -0.13 0.00 0.00 0.00 0.00 51.96 50.40 2d7n s ALA 36 Cb -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2d7n s ALA 36 CO -0.00 0.00 0.28 0.50 0.00 0.00 0.00 175.76 176.54 2d7n s ARG 37 N -3.18 3.84 0.00 0.00 3.52 -1.26 0.02 118.95 121.89 2d7n s ARG 37 Ca 0.13 -0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.46 2d7n s ARG 37 Cb -0.01 -3.70 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 2d7n s ARG 37 CO 0.02 -0.31 0.00 -0.35 -0.81 0.00 0.00 175.30 173.85 2d7n n PRO 38 N 5.21 0.26 -3.99 5.12 -0.04 -1.26 -4.95 135.00 135.34 2d7n n PRO 38 Ca -0.11 0.00 -0.12 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 0.33 -0.06 3.54 -0.87 0.11 -4.99 114.94 111.48 2d7n s ASN 39 Ca 0.00 -0.25 -0.00 0.00 -1.57 0.00 0.00 52.86 51.04 2d7n s ASN 39 Cb 0.00 0.02 0.02 0.00 -0.02 0.00 0.00 41.25 41.27 2d7n s ASN 39 CO 0.00 -0.10 -0.03 -0.63 -2.57 0.00 0.00 177.10 173.77 2d7n s ILE 40 N -0.65 0.51 -0.67 0.60 1.01 -1.26 -0.26 121.20 120.47 2d7n s ILE 40 Ca -0.06 -0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.44 2d7n s ILE 40 Cb -0.05 -0.60 0.17 0.00 0.01 0.00 0.00 42.46 41.99 2d7n s ILE 40 CO -0.00 0.26 0.60 -0.89 0.00 0.00 0.00 174.94 174.91 2d7n s THR 41 N 1.51 5.18 -0.04 2.92 2.01 -0.29 -4.98 115.64 121.95 2d7n s THR 41 Ca -0.02 -2.09 -0.31 0.00 0.31 0.00 0.00 61.69 59.58 2d7n s THR 41 Cb -0.13 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 68.02 2d7n s THR 41 CO -0.03 -0.93 2.01 -0.67 -0.69 0.00 0.00 174.62 174.30 2d7n n ASP 42 N 4.49 3.81 0.07 3.53 -0.08 -1.26 -3.54 116.55 123.57 2d7n n ASP 42 Ca 0.01 0.78 0.05 0.00 -1.51 0.00 0.00 54.79 54.13 2d7n n ASP 42 Cb 0.43 -1.49 -0.04 0.00 2.34 0.00 0.00 41.12 42.36 2d7n n ASP 42 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2d7n h ASN 43 N 11.12 0.00 -2.65 1.67 2.35 -1.92 -3.48 115.58 122.67 2d7n h ASN 43 Ca -0.48 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 54.87 2d7n h ASN 43 Cb 1.25 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.57 2d7n h ASN 43 CO 0.95 0.30 -0.49 0.29 -1.65 0.00 0.00 177.43 176.83 2d7n n LYS 44 N -2.81 -1.67 -0.00 0.81 4.76 -1.26 -4.81 118.16 113.17 2d7n n LYS 44 Ca -0.05 1.03 0.02 0.00 -2.87 0.00 0.00 58.31 56.44 2d7n n LYS 44 Cb 0.70 -5.63 -0.02 0.00 -1.84 0.00 0.00 35.03 28.23 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 -1.86 2.55 0.00 4.39 5.68 -1.26 -4.98 116.55 121.08 2d7n n ASP 45 Ca -0.23 -0.24 0.00 0.00 -0.50 0.00 0.00 54.79 53.82 2d7n n ASP 45 Cb 0.68 1.10 0.00 0.00 -1.14 0.00 0.00 41.12 41.76 2d7n n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d7n n GLY 46 N 1.81 0.38 3.40 6.12 0.00 -1.26 -5.03 105.19 110.60 2d7n n GLY 46 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.54 0.64 -0.01 2.61 -4.23 -1.24 -2.02 115.64 110.85 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 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.28 2d7n s THR 47 CO 0.00 0.00 -0.02 0.27 -0.54 0.00 0.00 174.62 174.33 2d7n s ILE 48 N -3.48 0.20 -0.20 2.99 -4.36 -0.46 -3.88 121.20 112.02 2d7n s ILE 48 Ca 0.34 -0.06 -0.08 0.00 -0.26 0.00 0.00 60.65 60.59 2d7n s ILE 48 Cb 0.06 -0.21 -0.04 0.00 1.25 0.00 0.00 42.46 43.52 2d7n s ILE 48 CO 0.15 0.08 0.07 -0.89 0.24 0.00 0.00 174.94 174.60 2d7n s THR 49 N 0.24 4.79 -0.16 8.37 2.01 -1.23 -0.95 115.64 128.70 2d7n s THR 49 Ca -0.02 -0.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.89 2d7n s THR 49 Cb -0.05 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 2d7n s THR 49 CO -0.01 0.43 0.03 -0.69 -0.69 0.00 0.00 174.62 173.70 2d7n s VAL 50 N 0.60 4.54 -0.10 3.82 1.01 0.42 -1.13 120.40 129.55 2d7n s VAL 50 Ca 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 2d7n s VAL 50 Cb -0.13 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.26 2d7n s VAL 50 CO 0.01 0.49 -0.07 -0.13 0.00 0.00 0.00 175.10 175.41 2d7n s ARG 51 N 0.14 1.41 0.03 2.72 0.52 0.64 -2.64 118.95 121.78 2d7n s ARG 51 Ca 0.03 -0.22 0.01 0.00 -0.52 0.00 0.00 55.73 55.03 2d7n s ARG 51 Cb -0.13 -1.48 -0.02 0.00 0.52 0.00 0.00 34.95 33.84 2d7n s ARG 51 CO 0.01 -0.24 -0.05 -0.47 0.02 0.00 0.00 175.30 174.57 2d7n s TYR 52 N 1.63 0.48 -0.42 -0.53 5.04 -1.01 -0.72 117.35 121.83 2d7n s TYR 52 Ca 0.03 -0.55 0.04 0.00 -2.44 0.00 0.00 57.07 54.15 2d7n s TYR 52 Cb -0.13 -0.31 0.11 0.00 0.35 0.00 0.00 41.96 41.99 2d7n s TYR 52 CO -0.07 -0.15 0.15 0.00 -1.34 0.00 0.00 175.55 174.15 2d7n s ALA 53 N -1.59 2.97 0.09 3.97 0.00 -1.26 -1.05 121.76 124.89 2d7n s ALA 53 Ca -0.11 -2.82 -0.31 0.00 0.00 0.00 0.00 51.96 48.72 2d7n s ALA 53 Cb -0.09 -2.03 -0.07 0.00 0.00 0.00 0.00 23.12 20.93 2d7n s ALA 53 CO -0.01 -1.85 1.38 -1.25 0.00 0.00 0.00 175.76 174.03 2d7n s PRO 54 N 0.39 4.32 0.06 0.00 0.04 -1.26 -4.93 135.00 133.62 2d7n s PRO 54 Ca 0.14 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.32 2d7n s PRO 54 Cb -0.22 -3.32 -0.18 0.00 0.04 0.00 0.00 34.50 30.82 2d7n s PRO 54 CO -0.05 -0.45 0.99 1.79 0.04 0.00 0.00 177.00 179.32 2d7n h THR 55 N 4.40 1.13 -3.91 1.26 1.35 -1.98 -3.42 112.91 111.74 2d7n h THR 55 Ca -0.41 -2.85 -0.41 0.00 -0.55 0.00 0.00 66.41 62.19 2d7n h THR 55 Cb 1.20 2.54 -0.21 0.00 -1.73 0.00 0.00 68.15 69.95 2d7n h THR 55 CO 0.87 0.65 -0.78 -1.61 -0.25 0.00 0.00 175.52 174.40 2d7n s GLU 56 N -2.71 0.84 0.63 4.72 8.01 -1.26 -4.74 118.70 124.18 2d7n s GLU 56 Ca -0.02 -0.99 -0.13 0.00 0.01 0.00 0.00 54.97 53.85 2d7n s GLU 56 Cb 0.09 -0.83 -0.03 0.00 -4.31 0.00 0.00 34.13 29.05 2d7n s GLU 56 CO 0.81 0.18 1.04 -1.59 0.01 0.00 0.00 175.26 175.72 2d7n s LYS 57 N -1.85 3.32 0.00 1.61 -2.85 -1.26 -4.86 119.74 113.84 2d7n s LYS 57 Ca -0.01 0.98 0.00 0.00 -1.00 0.00 0.00 55.97 55.94 2d7n s LYS 57 Cb -0.09 -2.04 0.00 0.00 -2.06 0.00 0.00 37.83 33.64 2d7n s LYS 57 CO 0.02 -0.79 0.00 0.41 0.10 0.00 0.00 175.35 175.09 2d7n n GLY 58 N -1.82 0.93 3.64 0.59 0.00 -0.87 -4.90 105.19 102.77 2d7n n GLY 58 Ca 0.07 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 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 4.08 0.36 0.99 2.96 -1.26 -0.96 118.68 124.84 2d7n s LEU 59 Ca 0.00 0.94 0.08 0.00 -0.22 0.00 0.00 54.13 54.93 2d7n s LEU 59 Cb 0.00 -3.09 -0.03 0.00 0.50 0.00 0.00 46.19 43.57 2d7n s LEU 59 CO 0.00 -0.47 0.26 -1.00 -1.32 0.00 0.00 176.35 173.82 2d7n s HIS 60 N 2.72 2.78 -0.19 5.38 3.76 -1.14 -4.49 115.29 124.11 2d7n s HIS 60 Ca 0.32 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.86 2d7n s HIS 60 Cb -0.15 -1.85 0.02 0.00 1.11 0.00 0.00 32.58 31.72 2d7n s HIS 60 CO 0.08 0.16 -0.19 -1.14 -0.85 0.00 0.00 174.74 172.80 2d7n s GLN 61 N -3.97 2.85 -0.26 1.40 0.74 -1.07 -3.70 119.66 115.65 2d7n s GLN 61 Ca 0.42 -0.87 -0.03 0.00 0.05 0.00 0.00 55.36 54.92 2d7n s GLN 61 Cb -0.03 -2.57 0.02 0.00 1.10 0.00 0.00 33.01 31.52 2d7n s GLN 61 CO 0.25 -0.25 -0.02 1.41 -0.55 0.00 0.00 175.29 176.13 2d7n s MET 62 N 1.28 3.00 -0.28 1.67 -2.45 -0.99 -1.51 119.30 120.03 2d7n s MET 62 Ca 0.03 -0.88 -0.02 0.00 -1.25 0.00 0.00 55.69 53.57 2d7n s MET 62 Cb -0.14 -3.10 0.03 0.00 1.25 0.00 0.00 34.83 32.88 2d7n s MET 62 CO -0.12 -0.38 -0.02 0.20 1.05 0.00 0.00 175.02 175.75 2d7n s GLY 63 N 1.40 1.70 0.13 2.11 0.00 -0.74 -1.12 107.32 110.80 2d7n s GLY 63 Ca 0.02 -1.59 0.03 0.00 0.00 0.00 0.00 44.72 43.18 2d7n s GLY 63 CO -0.02 0.61 0.23 -0.42 0.00 0.00 0.00 173.10 173.50 2d7n s ILE 64 N 1.32 5.14 0.03 0.90 -1.09 -1.26 -2.31 121.20 123.92 2d7n s ILE 64 Ca -0.02 -0.72 -0.01 0.00 -2.23 0.00 0.00 60.65 57.67 2d7n s ILE 64 Cb -0.18 -3.61 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2d7n s ILE 64 CO -0.02 -0.05 -0.00 -0.54 -1.23 0.00 0.00 174.94 173.10 2d7n s LYS 65 N -3.05 0.47 -0.34 2.79 -0.14 0.13 -3.70 119.74 115.90 2d7n s LYS 65 Ca 0.34 -0.85 -0.01 0.00 -1.36 0.00 0.00 55.97 54.09 2d7n s LYS 65 Cb -0.11 0.17 0.11 0.00 -1.68 0.00 0.00 37.83 36.32 2d7n s LYS 65 CO 0.27 -0.09 0.15 -0.47 -0.76 0.00 0.00 175.35 174.45 2d7n s TYR 66 N -2.54 1.25 -1.51 3.18 5.04 0.11 -1.81 117.35 121.08 2d7n s TYR 66 Ca -0.06 -1.64 -0.05 0.00 -2.44 0.00 0.00 57.07 52.88 2d7n s TYR 66 Cb -0.02 -1.41 0.02 0.00 0.35 0.00 0.00 41.96 40.90 2d7n s TYR 66 CO -0.05 -0.84 0.54 -3.47 -1.34 0.00 0.00 175.55 170.39 2d7n n ASP 67 N 4.57 -5.62 -0.47 4.32 2.03 -0.26 -2.55 116.55 118.56 2d7n n ASP 67 Ca 0.01 -0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.05 2d7n n ASP 67 Cb 0.40 -4.57 0.00 0.00 -0.72 0.00 0.00 41.12 36.23 2d7n n ASP 67 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7n n GLY 68 N -1.41 0.84 3.39 0.27 0.00 -1.26 -5.01 105.19 102.00 2d7n n GLY 68 Ca -0.10 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.69 -0.55 -0.50 1.61 3.84 -1.06 -5.10 114.94 110.49 2d7n s ASN 69 Ca 0.00 1.18 -0.27 0.00 0.21 0.00 0.00 52.86 53.98 2d7n s ASN 69 Cb 0.00 1.63 -0.08 0.00 -0.55 0.00 0.00 41.25 42.25 2d7n s ASN 69 CO 0.00 -0.23 2.42 1.41 -2.79 0.00 0.00 177.10 177.91 2d7n n HIS 70 N 5.35 1.41 -1.26 0.43 8.25 -1.26 -0.71 115.22 127.44 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 0.50 -2.63 0.03 0.00 1.12 0.00 0.00 29.99 29.01 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 7.94 0.86 -2.05 1.59 -5.35 -1.24 -4.74 119.36 116.37 2d7n n ILE 71 Ca 0.39 -0.47 -0.28 0.00 -0.27 0.00 0.00 62.75 62.11 2d7n n ILE 71 Cb 0.50 -0.31 -0.05 0.00 -1.74 0.00 0.00 39.64 38.04 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 -1.77 2.56 0.00 6.28 0.04 -1.26 -2.31 135.00 138.54 2d7n s PRO 72 Ca 0.59 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.42 2d7n s PRO 72 Cb -0.41 -5.01 0.00 0.00 0.04 0.00 0.00 34.50 29.12 2d7n s PRO 72 CO 0.64 -3.33 0.00 0.41 0.04 0.00 0.00 177.00 174.76 2d7n n GLY 73 N 6.76 -0.77 3.29 0.56 0.00 -1.26 -4.86 105.19 108.91 2d7n n GLY 73 Ca 0.39 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.03 2.37 1.20 1.61 0.15 -0.98 -4.28 113.70 113.74 2d7n s SER 74 Ca 0.00 -0.81 -0.19 0.00 0.70 0.00 0.00 55.95 55.65 2d7n s SER 74 Cb 0.00 -0.12 0.29 0.00 -1.71 0.00 0.00 66.02 64.48 2d7n s SER 74 CO 0.00 -0.07 1.11 -2.16 1.20 0.00 0.00 173.24 173.33 2d7n s PRO 75 N -2.60 -1.25 0.03 5.44 0.04 -1.26 -4.72 135.00 130.69 2d7n s PRO 75 Ca 0.11 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2d7n s PRO 75 Cb -0.06 -1.59 -0.02 0.00 0.04 0.00 0.00 34.50 32.86 2d7n s PRO 75 CO 0.05 -3.72 -0.04 -0.48 0.04 0.00 0.00 177.00 172.84 2d7n s LEU 76 N -6.94 2.29 -0.15 -3.56 0.05 -0.28 -4.99 118.68 105.11 2d7n s LEU 76 Ca 0.71 -0.61 -0.00 0.00 0.05 0.00 0.00 54.13 54.28 2d7n s LEU 76 Cb -0.09 0.04 -0.01 0.00 -2.05 0.00 0.00 46.19 44.08 2d7n s LEU 76 CO 0.56 -0.33 -0.13 -1.10 -0.55 0.00 0.00 176.35 174.80 2d7n s GLN 77 N -1.95 3.31 -0.03 1.48 -0.21 -1.26 -2.36 119.66 118.64 2d7n s GLN 77 Ca -0.10 -0.71 -0.01 0.00 0.02 0.00 0.00 55.36 54.56 2d7n s GLN 77 Cb -0.07 -2.66 0.03 0.00 1.00 0.00 0.00 33.01 31.32 2d7n s GLN 77 CO -0.02 0.10 0.06 -0.59 -2.12 0.00 0.00 175.29 172.72 2d7n s PHE 78 N 0.63 0.00 0.02 0.91 -0.71 -1.24 -5.02 117.98 112.56 2d7n s PHE 78 Ca -0.07 0.24 -0.24 0.00 -1.04 0.00 0.00 56.93 55.81 2d7n s PHE 78 Cb -0.16 -0.28 -0.05 0.00 -1.21 0.00 0.00 43.02 41.32 2d7n s PHE 78 CO 0.03 -0.14 0.72 -0.47 -1.34 0.00 0.00 175.22 174.02 2d7n s TYR 79 N 1.44 3.70 -0.05 3.49 5.04 -1.26 -2.88 117.35 126.83 2d7n s TYR 79 Ca -0.05 1.38 -0.03 0.00 -2.44 0.00 0.00 57.07 55.93 2d7n s TYR 79 Cb -0.13 -2.78 -0.04 0.00 0.35 0.00 0.00 41.96 39.37 2d7n s TYR 79 CO -0.04 0.26 0.13 0.08 -1.34 0.00 0.00 175.55 174.64 2d7n s VAL 80 N 0.06 5.20 0.30 3.14 1.01 -0.14 -4.91 120.40 125.07 2d7n s VAL 80 Ca 0.37 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.25 2d7n s VAL 80 Cb -0.20 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2d7n s VAL 80 CO 0.21 0.45 0.34 1.51 0.00 0.00 0.00 175.10 177.61 2d7n s ASP 81 N -1.51 0.98 0.78 3.32 1.47 -1.26 -2.04 116.67 118.41 2d7n s ASP 81 Ca 0.21 -1.53 -0.14 0.00 1.18 0.00 0.00 52.55 52.27 2d7n s ASP 81 Cb -0.12 0.56 0.07 0.00 -0.34 0.00 0.00 42.92 43.09 2d7n s ASP 81 CO 0.12 -1.11 1.22 0.00 0.68 0.00 0.00 175.17 176.07 2d7n n ALA 82 N -0.52 0.19 -2.45 2.11 0.00 -1.26 -3.53 120.51 115.05 2d7n n ALA 82 Ca 0.03 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 2d7n n ALA 82 Cb 0.63 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 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 -1.99 4.08 -0.01 0.00 1.01 0.01 -4.63 121.20 119.66 2d7n s ILE 83 Ca 0.75 1.13 -0.21 0.00 0.00 0.00 0.00 60.65 62.33 2d7n s ILE 83 Cb -0.31 -4.32 -0.12 0.00 0.01 0.00 0.00 42.46 37.72 2d7n s ILE 83 CO 0.49 -0.76 0.88 -1.13 0.00 0.00 0.00 174.94 174.42 2d7n h ASN 84 N 9.83 -0.60 -4.79 3.58 -0.00 -1.91 -3.48 115.58 118.20 2d7n h ASN 84 Ca -0.25 -0.00 -0.31 0.00 -0.00 0.00 0.00 56.30 55.73 2d7n h ASN 84 Cb 1.09 0.16 -0.15 0.00 -0.00 0.00 0.00 38.32 39.42 2d7n h ASN 84 CO 1.08 -0.19 -0.62 -0.94 -0.00 0.00 0.00 177.43 176.76 2d7n s SER 85 N -4.75 0.91 0.17 1.15 1.04 -1.26 -5.17 113.70 105.79 2d7n s SER 85 Ca -0.11 -1.36 0.10 0.00 0.48 0.00 0.00 55.95 55.06 2d7n s SER 85 Cb 0.01 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 2d7n s SER 85 CO 0.34 -0.74 -0.16 0.00 0.98 0.00 0.00 173.24 173.66 2d7n s ARG 86 N -4.05 1.82 -0.72 4.02 1.70 -1.26 -5.08 118.95 115.38 2d7n s ARG 86 Ca 0.36 -1.32 -0.02 0.00 -0.47 0.00 0.00 55.73 54.28 2d7n s ARG 86 Cb 0.07 -2.05 0.18 0.00 -0.57 0.00 0.00 34.95 32.58 2d7n s ARG 86 CO 0.12 0.44 0.56 -1.01 -1.08 0.00 0.00 175.30 174.32 2d7n s HIS 87 N -1.55 3.57 0.52 5.89 3.76 -1.26 -5.08 115.29 121.15 2d7n s HIS 87 Ca 0.22 -2.86 -0.04 0.00 -0.15 0.00 0.00 55.06 52.22 2d7n s HIS 87 Cb -0.09 -3.18 -0.01 0.00 1.11 0.00 0.00 32.58 30.41 2d7n s HIS 87 CO 0.12 -0.79 0.81 -1.54 -0.85 0.00 0.00 174.74 172.50 2d7n s SER 88 N 0.25 5.88 -0.81 1.40 1.04 -1.26 -5.05 113.70 115.15 2d7n s SER 88 Ca 0.21 0.70 -0.02 0.00 0.48 0.00 0.00 55.95 57.32 2d7n s SER 88 Cb -0.15 -1.87 0.20 0.00 0.10 0.00 0.00 66.02 64.31 2d7n s SER 88 CO -0.07 -0.82 0.67 -0.83 0.98 0.00 0.00 173.24 173.18 2d7n s GLY 89 N -4.22 2.92 -0.92 7.32 0.00 -1.26 -5.02 107.32 106.14 2d7n s GLY 89 Ca 0.50 -3.69 -0.24 0.00 0.00 0.00 0.00 44.72 41.29 2d7n s GLY 89 CO 0.44 1.16 1.95 2.56 0.00 0.00 0.00 173.10 179.21 2d7n s PRO 90 N -1.01 2.54 -0.02 2.90 0.04 -1.26 -4.95 135.00 133.25 2d7n s PRO 90 Ca 0.24 -0.33 -0.30 0.00 0.04 0.00 0.00 61.00 60.65 2d7n s PRO 90 Cb -0.10 -5.07 -0.04 0.00 0.04 0.00 0.00 34.50 29.32 2d7n s PRO 90 CO -0.10 -3.42 1.25 -1.54 0.04 0.00 0.00 177.00 173.23 2d7n s SER 91 N 7.97 7.01 -1.79 6.66 1.04 -1.26 -3.48 113.70 129.84 2d7n s SER 91 Ca 0.70 1.93 -0.18 0.00 0.48 0.00 0.00 55.95 58.88 2d7n s SER 91 Cb -0.06 -2.56 0.18 0.00 0.10 0.00 0.00 66.02 63.67 2d7n s SER 91 CO 0.00 -0.59 0.50 -0.24 0.98 0.00 0.00 173.24 173.89 2d7n n SER 92 N 4.95 -1.41 0.00 7.02 2.88 -1.26 -5.34 113.62 120.45 2d7n n SER 92 Ca 0.11 -1.23 0.00 0.00 -1.33 0.00 0.00 58.87 56.42 2d7n n SER 92 Cb 0.46 -1.75 0.00 0.00 -0.75 0.00 0.00 64.21 62.16 2d7n n SER 92 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42