#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 3.87 0.11 1.61 1.04 -1.26 -5.14 113.70 113.93 2d7n s SER 2 Ca 0.00 -0.64 0.06 0.00 0.48 0.00 0.00 55.95 55.85 2d7n s SER 2 Cb 0.00 -0.52 -0.04 0.00 0.10 0.00 0.00 66.02 65.56 2d7n s SER 2 CO 0.00 0.14 -0.03 -0.94 0.98 0.00 0.00 173.24 173.39 2d7n s SER 3 N -2.46 4.79 -0.73 7.02 1.04 -1.26 -5.08 113.70 117.02 2d7n s SER 3 Ca 0.20 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.39 2d7n s SER 3 Cb -0.09 -1.05 0.23 0.00 0.10 0.00 0.00 66.02 65.20 2d7n s SER 3 CO 0.11 0.16 0.75 0.61 0.98 0.00 0.00 173.24 175.85 2d7n n GLY 4 N 0.45 4.55 3.42 7.32 0.00 -1.26 -5.03 105.19 114.63 2d7n n GLY 4 Ca -0.11 -2.70 -0.14 0.00 0.00 0.00 0.00 46.02 43.07 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 -1.86 -0.50 -0.36 1.61 1.04 -1.26 -5.14 113.70 107.24 2d7n s SER 5 Ca 0.33 0.24 -0.07 0.00 0.48 0.00 0.00 55.95 56.94 2d7n s SER 5 Cb 0.06 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.75 2d7n s SER 5 CO -0.06 -0.74 0.13 -0.94 0.98 0.00 0.00 173.24 172.62 2d7n s SER 6 N -1.96 5.36 -0.55 7.02 1.04 -1.26 -5.05 113.70 118.31 2d7n s SER 6 Ca -0.05 -1.26 -0.03 0.00 0.48 0.00 0.00 55.95 55.09 2d7n s SER 6 Cb -0.01 -1.88 0.14 0.00 0.10 0.00 0.00 66.02 64.37 2d7n s SER 6 CO -0.01 -0.37 0.36 -0.83 0.98 0.00 0.00 173.24 173.36 2d7n s GLY 7 N 1.55 2.33 -0.02 7.32 0.00 -1.26 -5.05 107.32 112.18 2d7n s GLY 7 Ca -0.00 -3.01 -0.01 0.00 0.00 0.00 0.00 44.72 41.69 2d7n s GLY 7 CO 0.02 1.08 0.05 1.08 0.00 0.00 0.00 173.10 175.33 2d7n s LEU 8 N 0.35 1.48 0.44 0.66 1.43 -1.26 -1.69 118.68 120.09 2d7n s LEU 8 Ca 0.14 0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 53.08 2d7n s LEU 8 Cb -0.21 0.11 -0.09 0.00 0.03 0.00 0.00 46.19 46.03 2d7n s LEU 8 CO -0.04 -0.06 1.42 0.54 0.23 0.00 0.00 176.35 178.44 2d7n n ARG 9 N 3.53 2.27 -1.20 1.70 1.74 -1.26 -4.82 116.66 118.62 2d7n n ARG 9 Ca -0.18 0.81 -0.30 0.00 -0.77 0.00 0.00 57.85 57.41 2d7n n ARG 9 Cb 0.56 -2.61 0.14 0.00 -1.02 0.00 0.00 32.46 29.53 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 -2.37 1.17 -0.54 5.56 0.04 -1.26 -4.66 135.00 132.93 2d7n s PRO 10 Ca 0.60 0.78 -0.04 0.00 0.04 0.00 0.00 61.00 62.39 2d7n s PRO 10 Cb -0.46 -1.80 0.14 0.00 0.04 0.00 0.00 34.50 32.42 2d7n s PRO 10 CO 0.58 -2.29 0.36 0.12 0.04 0.00 0.00 177.00 175.81 2d7n s PHE 11 N -2.94 3.48 -0.25 0.56 5.36 -0.42 -4.98 117.98 118.80 2d7n s PHE 11 Ca 0.64 -2.52 -0.02 0.00 -0.96 0.00 0.00 56.93 54.07 2d7n s PHE 11 Cb -0.18 -3.25 0.02 0.00 -0.34 0.00 0.00 43.02 39.27 2d7n s PHE 11 CO 0.57 -0.91 -0.06 -0.80 -1.46 0.00 0.00 175.22 172.57 2d7n s ASN 12 N 1.30 4.33 -0.02 6.13 0.01 -1.25 -2.26 114.94 123.18 2d7n s ASN 12 Ca 0.13 -0.84 -0.05 0.00 -0.71 0.00 0.00 52.86 51.39 2d7n s ASN 12 Cb -0.21 -1.67 0.01 0.00 0.41 0.00 0.00 41.25 39.78 2d7n s ASN 12 CO -0.04 -0.12 0.12 -0.22 -1.51 0.00 0.00 177.10 175.33 2d7n s LEU 13 N 1.34 1.58 -0.24 0.60 2.96 -0.94 -4.99 118.68 118.99 2d7n s LEU 13 Ca 0.01 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.88 2d7n s LEU 13 Cb -0.16 0.52 0.00 0.00 0.50 0.00 0.00 46.19 47.05 2d7n s LEU 13 CO -0.04 -0.20 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.07 2d7n s VAL 14 N -0.67 3.38 -0.18 1.68 1.01 -1.26 -0.25 120.40 124.11 2d7n s VAL 14 Ca -0.08 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 2d7n s VAL 14 Cb -0.05 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2d7n s VAL 14 CO 0.01 0.32 0.08 -0.63 0.00 0.00 0.00 175.10 174.88 2d7n s ILE 15 N 1.45 4.95 -1.17 2.22 1.01 -0.13 -4.93 121.20 124.61 2d7n s ILE 15 Ca 0.04 0.02 -0.23 0.00 0.00 0.00 0.00 60.65 60.49 2d7n s ILE 15 Cb -0.15 -3.23 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 2d7n s ILE 15 CO -0.03 0.46 1.94 -2.16 0.00 0.00 0.00 174.94 175.15 2d7n s PRO 16 N 0.32 2.49 -0.14 2.79 0.04 -1.26 -1.42 135.00 137.83 2d7n s PRO 16 Ca 0.05 -1.11 -0.04 0.00 0.04 0.00 0.00 61.00 59.93 2d7n s PRO 16 Cb -0.12 -5.23 0.07 0.00 0.04 0.00 0.00 34.50 29.25 2d7n s PRO 16 CO -0.00 -3.96 0.20 0.12 0.04 0.00 0.00 177.00 173.39 2d7n s PHE 17 N 11.00 -0.24 0.61 0.56 5.36 -1.07 -4.95 117.98 129.25 2d7n s PHE 17 Ca 0.69 0.50 -0.18 0.00 -0.96 0.00 0.00 56.93 56.98 2d7n s PHE 17 Cb -0.01 -0.28 -0.03 0.00 -0.34 0.00 0.00 43.02 42.37 2d7n s PHE 17 CO 0.12 -0.41 1.15 0.00 -1.46 0.00 0.00 175.22 174.63 2d7n s ALA 18 N 2.32 2.54 -0.25 11.12 0.00 -1.16 -3.48 121.76 132.84 2d7n s ALA 18 Ca 0.04 0.81 -0.03 0.00 0.00 0.00 0.00 51.96 52.78 2d7n s ALA 18 Cb -0.13 -3.39 0.14 0.00 0.00 0.00 0.00 23.12 19.74 2d7n s ALA 18 CO -0.08 -1.12 0.43 0.08 0.00 0.00 0.00 175.76 175.07 2d7n s VAL 19 N -1.88 -0.70 0.00 0.00 1.01 -1.26 -4.95 120.40 112.62 2d7n s VAL 19 Ca 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2d7n s VAL 19 Cb -0.25 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2d7n s VAL 19 CO 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.37 2d7n n GLN 20 N 5.38 0.00 -0.08 2.72 1.13 -1.26 -4.24 117.38 121.03 2d7n n GLN 20 Ca -0.04 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.88 2d7n n GLN 20 Cb 0.50 -0.24 -0.07 0.00 0.11 0.00 0.00 30.24 30.54 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 -2.00 0.39 -0.92 -1.09 5.02 -1.26 -5.04 118.16 113.28 2d7n n LYS 21 Ca 0.00 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.13 2d7n n LYS 21 Cb 0.00 -1.24 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 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 2.37 -2.47 3.71 0.72 0.00 -1.26 -4.89 105.19 103.37 2d7n n GLY 22 Ca -0.31 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.80 4.24 -0.38 1.61 2.12 -1.26 -4.90 118.70 119.34 2d7n s GLU 23 Ca 0.41 0.13 -0.08 0.00 0.36 0.00 0.00 54.97 55.80 2d7n s GLU 23 Cb -0.35 -3.46 0.06 0.00 0.26 0.00 0.00 34.13 30.64 2d7n s GLU 23 CO 0.50 0.16 0.18 -1.17 -0.54 0.00 0.00 175.26 174.40 2d7n s LEU 24 N 0.69 4.75 0.26 2.70 2.96 -1.26 -1.15 118.68 127.63 2d7n s LEU 24 Ca 0.17 -1.32 0.11 0.00 -0.22 0.00 0.00 54.13 52.87 2d7n s LEU 24 Cb -0.13 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 2d7n s LEU 24 CO 0.05 -0.43 -0.20 0.42 -1.32 0.00 0.00 176.35 174.88 2d7n s THR 25 N 1.41 2.37 0.34 3.68 -4.23 -0.71 -4.95 115.64 113.55 2d7n s THR 25 Ca 0.01 -2.34 -0.09 0.00 -1.18 0.00 0.00 61.69 58.09 2d7n s THR 25 Cb -0.21 -2.24 0.04 0.00 1.34 0.00 0.00 72.50 71.42 2d7n s THR 25 CO 0.02 -0.39 0.62 0.61 -0.54 0.00 0.00 174.62 174.94 2d7n n GLY 26 N -0.48 1.46 3.52 3.99 0.00 -1.26 0.63 105.19 113.05 2d7n n GLY 26 Ca -0.06 -1.35 -0.15 0.00 0.00 0.00 0.00 46.02 44.45 2d7n n GLY 26 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7n s GLU 27 N -2.30 0.86 -0.07 1.61 2.12 -1.03 -4.46 118.70 115.43 2d7n s GLU 27 Ca 0.18 0.61 0.02 0.00 0.36 0.00 0.00 54.97 56.14 2d7n s GLU 27 Cb -0.03 0.41 -0.03 0.00 0.26 0.00 0.00 34.13 34.74 2d7n s GLU 27 CO 0.13 -0.18 -0.11 0.08 -0.54 0.00 0.00 175.26 174.64 2d7n s VAL 28 N -0.30 3.29 -0.20 3.70 1.01 0.16 -1.76 120.40 126.30 2d7n s VAL 28 Ca -0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2d7n s VAL 28 Cb -0.03 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 34.03 2d7n s VAL 28 CO 0.04 0.58 -0.12 -0.60 0.00 0.00 0.00 175.10 175.00 2d7n s ARG 29 N -0.53 3.15 0.23 2.72 6.06 0.10 -0.81 118.95 129.89 2d7n s ARG 29 Ca 0.07 -0.75 -0.06 0.00 -2.50 0.00 0.00 55.73 52.50 2d7n s ARG 29 Cb -0.12 -2.80 -0.06 0.00 0.06 0.00 0.00 34.95 32.04 2d7n s ARG 29 CO 0.02 -0.22 0.50 0.00 -2.50 0.00 0.00 175.30 173.10 2d7n s MET 30 N 1.38 3.67 0.41 5.12 0.23 -0.81 -1.79 119.30 127.51 2d7n s MET 30 Ca 0.05 0.03 0.29 0.00 -1.03 0.00 0.00 55.69 55.03 2d7n s MET 30 Cb -0.14 -2.70 1.20 0.00 -1.53 0.00 0.00 34.83 31.66 2d7n s MET 30 CO -0.08 0.31 1.86 -1.00 -2.03 0.00 0.00 175.02 174.08 2d7n h PRO 31 N 2.20 0.00 -0.72 3.16 0.13 -1.85 -3.03 132.00 131.88 2d7n h PRO 31 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2d7n h PRO 31 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2d7n h PRO 31 CO 0.69 0.00 0.41 0.77 -0.23 0.00 0.00 178.00 179.64 2d7n h SER 32 N 0.00 0.88 0.00 1.44 0.02 -1.94 -3.46 113.55 110.49 2d7n h SER 32 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2d7n h SER 32 Cb 0.42 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2d7n h SER 32 CO 0.00 0.69 0.00 0.61 -1.14 0.00 0.00 176.83 176.99 2d7n n GLY 33 N -1.25 1.25 2.17 -3.77 0.00 -1.15 -5.15 105.19 97.29 2d7n n GLY 33 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 0.28 -3.84 1.61 5.02 -1.25 -5.05 118.16 114.93 2d7n n LYS 34 Ca 0.00 -2.26 -0.12 0.00 -2.02 0.00 0.00 58.31 53.91 2d7n n LYS 34 Cb 0.00 1.85 -0.13 0.00 -0.02 0.00 0.00 35.03 36.73 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 -2.92 0.01 -0.01 -0.18 -4.23 -1.26 -1.92 115.64 105.14 2d7n s THR 35 Ca 0.27 -0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.75 2d7n s THR 35 Cb 0.01 -0.17 -0.01 0.00 1.34 0.00 0.00 72.50 73.67 2d7n s THR 35 CO 0.19 -0.04 -0.11 0.00 -0.54 0.00 0.00 174.62 174.12 2d7n s ALA 36 N -0.07 0.92 -0.16 3.99 0.00 0.01 -4.98 121.76 121.47 2d7n s ALA 36 Ca -0.01 -0.49 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 2d7n s ALA 36 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 2d7n s ALA 36 CO 0.00 0.22 1.23 0.50 0.00 0.00 0.00 175.76 177.72 2d7n s ARG 37 N -0.30 4.25 0.00 0.00 3.52 -1.26 -0.67 118.95 124.49 2d7n s ARG 37 Ca 0.04 1.63 0.00 0.00 -0.13 0.00 0.00 55.73 57.27 2d7n s ARG 37 Cb -0.04 -3.73 0.00 0.00 -1.56 0.00 0.00 34.95 29.61 2d7n s ARG 37 CO -0.00 -0.67 0.00 -0.35 -0.81 0.00 0.00 175.30 173.46 2d7n n PRO 38 N 6.44 0.23 -4.15 5.12 -0.04 -1.26 -4.92 135.00 136.42 2d7n n PRO 38 Ca 0.13 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.43 2d7n n PRO 38 Cb 0.45 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.77 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 0.61 -0.08 3.54 -0.87 0.25 -4.99 114.94 111.88 2d7n s ASN 39 Ca 0.00 -0.09 -0.01 0.00 -1.57 0.00 0.00 52.86 51.19 2d7n s ASN 39 Cb 0.00 -0.09 0.03 0.00 -0.02 0.00 0.00 41.25 41.17 2d7n s ASN 39 CO 0.00 0.05 -0.03 -0.63 -2.57 0.00 0.00 177.10 173.92 2d7n s ILE 40 N -0.03 0.62 -0.74 0.60 1.01 -1.26 -0.21 121.20 121.19 2d7n s ILE 40 Ca 0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.44 2d7n s ILE 40 Cb -0.03 -0.71 0.15 0.00 0.01 0.00 0.00 42.46 41.87 2d7n s ILE 40 CO -0.00 0.29 0.80 -0.89 0.00 0.00 0.00 174.94 175.15 2d7n s THR 41 N 1.78 5.07 -0.03 2.92 2.01 -0.22 -4.97 115.64 122.20 2d7n s THR 41 Ca 0.03 -1.61 -0.30 0.00 0.31 0.00 0.00 61.69 60.12 2d7n s THR 41 Cb -0.13 -4.54 -0.08 0.00 0.01 0.00 0.00 72.50 67.76 2d7n s THR 41 CO -0.06 -1.17 2.03 -0.67 -0.69 0.00 0.00 174.62 174.07 2d7n n ASP 42 N 5.58 3.91 -0.00 3.53 2.03 -1.26 -3.41 116.55 126.94 2d7n n ASP 42 Ca 0.05 0.75 -0.01 0.00 0.52 0.00 0.00 54.79 56.10 2d7n n ASP 42 Cb 0.45 -1.52 -0.11 0.00 -0.72 0.00 0.00 41.12 39.22 2d7n n ASP 42 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2d7n n ASN 43 N 8.41 0.57 -2.35 1.67 3.02 -1.25 -4.97 115.26 120.37 2d7n n ASN 43 Ca 0.23 0.25 -0.18 0.00 -0.03 0.00 0.00 54.58 54.85 2d7n n ASN 43 Cb 0.41 0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 40.12 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 -2.79 -1.82 -0.00 3.52 4.01 -1.26 -4.81 118.16 115.01 2d7n n LYS 44 Ca -0.14 0.90 0.00 0.00 -0.51 0.00 0.00 58.31 58.56 2d7n n LYS 44 Cb 0.88 -5.53 0.00 0.00 -0.51 0.00 0.00 35.03 29.88 2d7n n LYS 44 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2d7n n ASP 45 N -1.89 1.12 0.00 4.39 9.92 -1.26 -4.93 116.55 123.90 2d7n n ASP 45 Ca -0.21 -1.11 0.00 0.00 -0.53 0.00 0.00 54.79 52.93 2d7n n ASP 45 Cb 0.66 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.14 2d7n n ASP 45 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d7n n GLY 46 N -0.05 0.94 3.19 0.44 0.00 -1.26 -5.03 105.19 103.42 2d7n n GLY 46 Ca 0.00 0.00 -0.09 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 0.13 -0.01 2.61 -4.23 -1.23 -2.60 115.64 108.31 2d7n s THR 47 Ca 0.00 -1.66 0.03 0.00 -1.18 0.00 0.00 61.69 58.88 2d7n s THR 47 Cb 0.00 -1.78 -0.01 0.00 1.34 0.00 0.00 72.50 72.05 2d7n s THR 47 CO 0.00 -0.57 -0.09 0.27 -0.54 0.00 0.00 174.62 173.69 2d7n s ILE 48 N -3.97 0.69 -0.20 2.99 -4.36 -0.51 -3.79 121.20 112.05 2d7n s ILE 48 Ca 0.16 -0.38 -0.07 0.00 -0.26 0.00 0.00 60.65 60.10 2d7n s ILE 48 Cb 0.06 -0.58 -0.04 0.00 1.25 0.00 0.00 42.46 43.16 2d7n s ILE 48 CO -0.03 0.19 0.06 -0.89 0.24 0.00 0.00 174.94 174.51 2d7n s THR 49 N -0.21 4.61 -0.15 8.37 2.01 -1.22 -0.95 115.64 128.10 2d7n s THR 49 Ca 0.03 -0.09 -0.06 0.00 0.31 0.00 0.00 61.69 61.89 2d7n s THR 49 Cb -0.03 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2d7n s THR 49 CO -0.00 0.43 0.04 -0.69 -0.69 0.00 0.00 174.62 173.71 2d7n s VAL 50 N 0.67 4.63 -0.05 3.82 1.01 0.66 -1.05 120.40 130.09 2d7n s VAL 50 Ca 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 2d7n s VAL 50 Cb -0.13 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.23 2d7n s VAL 50 CO 0.02 0.52 -0.01 -0.13 0.00 0.00 0.00 175.10 175.49 2d7n s ARG 51 N -0.07 0.62 -0.01 2.72 0.52 0.70 -2.21 118.95 121.22 2d7n s ARG 51 Ca 0.06 0.03 -0.02 0.00 -0.52 0.00 0.00 55.73 55.27 2d7n s ARG 51 Cb -0.12 -0.83 0.00 0.00 0.52 0.00 0.00 34.95 34.52 2d7n s ARG 51 CO 0.01 -0.20 0.05 -0.47 0.02 0.00 0.00 175.30 174.72 2d7n s TYR 52 N 1.43 0.01 -0.47 -0.53 5.04 -0.96 -0.59 117.35 121.30 2d7n s TYR 52 Ca -0.03 -0.01 -0.03 0.00 -2.44 0.00 0.00 57.07 54.56 2d7n s TYR 52 Cb -0.13 -0.03 0.12 0.00 0.35 0.00 0.00 41.96 42.27 2d7n s TYR 52 CO -0.03 -0.10 0.27 0.00 -1.34 0.00 0.00 175.55 174.35 2d7n s ALA 53 N -0.45 3.27 0.04 3.97 0.00 -1.26 -1.30 121.76 126.03 2d7n s ALA 53 Ca -0.05 -2.73 -0.31 0.00 0.00 0.00 0.00 51.96 48.87 2d7n s ALA 53 Cb -0.03 -2.48 -0.06 0.00 0.00 0.00 0.00 23.12 20.54 2d7n s ALA 53 CO 0.00 -1.88 1.41 -1.25 0.00 0.00 0.00 175.76 174.04 2d7n s PRO 54 N 0.81 4.29 -0.01 0.00 0.04 -1.26 -4.93 135.00 133.95 2d7n s PRO 54 Ca 0.11 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.25 2d7n s PRO 54 Cb -0.22 -3.47 -0.24 0.00 0.04 0.00 0.00 34.50 30.62 2d7n s PRO 54 CO -0.04 -0.54 0.78 1.79 0.04 0.00 0.00 177.00 179.04 2d7n h THR 55 N 4.69 1.04 -2.87 1.26 1.35 -1.97 -3.42 112.91 112.99 2d7n h THR 55 Ca -0.40 -2.82 -0.54 0.00 -0.55 0.00 0.00 66.41 62.10 2d7n h THR 55 Cb 1.19 2.56 -0.16 0.00 -1.73 0.00 0.00 68.15 70.01 2d7n h THR 55 CO 0.89 0.66 -0.77 -0.70 -0.25 0.00 0.00 175.52 175.36 2d7n s GLU 56 N -2.62 1.43 0.88 4.72 2.56 -1.26 -4.82 118.70 119.59 2d7n s GLU 56 Ca -0.06 -1.57 -0.14 0.00 0.00 0.00 0.00 54.97 53.20 2d7n s GLU 56 Cb 0.08 -1.45 0.14 0.00 2.00 0.00 0.00 34.13 34.89 2d7n s GLU 56 CO 0.82 0.28 1.25 0.15 -0.56 0.00 0.00 175.26 177.20 2d7n s LYS 57 N -3.22 1.33 0.00 4.30 1.02 -1.26 -4.87 119.74 117.04 2d7n s LYS 57 Ca 0.22 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.07 2d7n s LYS 57 Cb -0.04 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 2d7n s LYS 57 CO 0.09 -1.99 0.00 0.41 -0.92 0.00 0.00 175.35 172.94 2d7n n GLY 58 N -3.53 -0.85 3.65 -3.33 0.00 -1.01 -4.74 105.19 95.38 2d7n n GLY 58 Ca 0.11 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 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 0.27 0.99 2.96 -1.26 -0.97 118.68 124.79 2d7n s LEU 59 Ca 0.00 0.50 0.08 0.00 -0.22 0.00 0.00 54.13 54.49 2d7n s LEU 59 Cb 0.00 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2d7n s LEU 59 CO 0.00 -0.15 0.16 -1.00 -1.32 0.00 0.00 176.35 174.04 2d7n s HIS 60 N 1.68 2.95 -0.08 5.38 3.76 -0.96 -4.38 115.29 123.65 2d7n s HIS 60 Ca 0.20 -0.18 0.03 0.00 -0.15 0.00 0.00 55.06 54.96 2d7n s HIS 60 Cb -0.15 -1.42 -0.01 0.00 1.11 0.00 0.00 32.58 32.10 2d7n s HIS 60 CO 0.09 0.49 -0.19 -1.14 -0.85 0.00 0.00 174.74 173.14 2d7n s GLN 61 N -3.82 2.83 -0.18 1.40 -0.44 -0.74 -2.57 119.66 116.13 2d7n s GLN 61 Ca 0.34 -0.79 0.00 0.00 -2.50 0.00 0.00 55.36 52.41 2d7n s GLN 61 Cb -0.07 -2.37 0.04 0.00 -1.64 0.00 0.00 33.01 28.98 2d7n s GLN 61 CO 0.24 0.38 -0.08 1.41 0.50 0.00 0.00 175.29 177.74 2d7n s MET 62 N -0.11 1.74 -0.33 1.67 -2.45 0.76 0.03 119.30 120.61 2d7n s MET 62 Ca -0.03 -0.68 -0.02 0.00 -1.25 0.00 0.00 55.69 53.71 2d7n s MET 62 Cb -0.14 -2.21 0.07 0.00 1.25 0.00 0.00 34.83 33.79 2d7n s MET 62 CO 0.04 -0.43 0.05 0.20 1.05 0.00 0.00 175.02 175.93 2d7n s GLY 63 N 1.51 1.82 0.33 2.11 0.00 -0.72 0.27 107.32 112.65 2d7n s GLY 63 Ca -0.00 -2.00 0.02 0.00 0.00 0.00 0.00 44.72 42.74 2d7n s GLY 63 CO -0.08 0.79 0.51 -0.42 0.00 0.00 0.00 173.10 173.91 2d7n s ILE 64 N 1.21 4.96 0.05 0.90 -1.09 -1.26 -2.47 121.20 123.49 2d7n s ILE 64 Ca -0.01 -0.62 -0.10 0.00 -2.23 0.00 0.00 60.65 57.69 2d7n s ILE 64 Cb -0.20 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 2d7n s ILE 64 CO -0.02 -0.46 0.20 -0.54 -1.23 0.00 0.00 174.94 172.89 2d7n s LYS 65 N -4.26 0.74 -0.30 2.79 -0.14 0.21 -3.99 119.74 114.79 2d7n s LYS 65 Ca 0.40 -0.69 -0.02 0.00 -1.36 0.00 0.00 55.97 54.30 2d7n s LYS 65 Cb -0.09 0.31 0.10 0.00 -1.68 0.00 0.00 37.83 36.46 2d7n s LYS 65 CO 0.34 -0.22 0.10 -0.47 -0.76 0.00 0.00 175.35 174.34 2d7n s TYR 66 N -2.84 1.33 -1.40 3.18 5.04 0.90 -1.74 117.35 121.83 2d7n s TYR 66 Ca -0.03 -1.47 -0.10 0.00 -2.44 0.00 0.00 57.07 53.03 2d7n s TYR 66 Cb 0.00 -1.47 0.07 0.00 0.35 0.00 0.00 41.96 40.91 2d7n s TYR 66 CO -0.05 -0.85 0.62 -3.47 -1.34 0.00 0.00 175.55 170.45 2d7n n ASP 67 N 4.96 -4.30 -0.41 4.32 -0.08 -0.30 -1.82 116.55 118.93 2d7n n ASP 67 Ca -0.03 -0.48 0.00 0.00 -1.51 0.00 0.00 54.79 52.77 2d7n n ASP 67 Cb 0.42 -3.51 0.00 0.00 2.34 0.00 0.00 41.12 40.37 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 -1.34 0.92 3.29 0.27 0.00 -1.26 -5.01 105.19 102.06 2d7n n GLY 68 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.71 -0.37 -0.43 1.61 3.04 -0.75 -5.10 114.94 110.23 2d7n s ASN 69 Ca 0.00 1.01 -0.27 0.00 0.04 0.00 0.00 52.86 53.64 2d7n s ASN 69 Cb 0.00 1.24 -0.05 0.00 -1.54 0.00 0.00 41.25 40.90 2d7n s ASN 69 CO 0.00 -0.22 2.22 -1.00 -3.04 0.00 0.00 177.10 175.05 2d7n s HIS 70 N 2.29 1.26 0.68 0.43 3.76 -1.26 -0.07 115.29 122.38 2d7n s HIS 70 Ca -0.04 1.10 -0.17 0.00 -0.15 0.00 0.00 55.06 55.80 2d7n s HIS 70 Cb -0.11 -3.80 -0.06 0.00 1.11 0.00 0.00 32.58 29.72 2d7n s HIS 70 CO -0.13 -2.92 0.43 0.44 -0.85 0.00 0.00 174.74 171.70 2d7n n ILE 71 N 7.76 1.70 -2.05 0.60 -5.35 -1.26 -4.78 119.36 115.99 2d7n n ILE 71 Ca 0.31 -0.43 -0.27 0.00 -0.27 0.00 0.00 62.75 62.09 2d7n n ILE 71 Cb 0.51 -0.64 -0.05 0.00 -1.74 0.00 0.00 39.64 37.72 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 -2.44 2.54 0.00 6.28 0.04 -1.26 -2.29 135.00 137.86 2d7n s PRO 72 Ca 0.65 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.23 2d7n s PRO 72 Cb -0.38 -5.10 0.00 0.00 0.04 0.00 0.00 34.50 29.07 2d7n s PRO 72 CO 0.59 -3.50 0.00 0.41 0.04 0.00 0.00 177.00 174.54 2d7n n GLY 73 N 6.66 -0.16 3.38 0.56 0.00 -1.26 -4.90 105.19 109.46 2d7n n GLY 73 Ca 0.41 0.00 -0.24 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 3.06 1.18 1.61 0.15 -0.97 -4.26 113.70 114.47 2d7n s SER 74 Ca 0.00 -0.87 -0.18 0.00 0.70 0.00 0.00 55.95 55.60 2d7n s SER 74 Cb 0.00 -0.21 0.27 0.00 -1.71 0.00 0.00 66.02 64.38 2d7n s SER 74 CO 0.00 0.04 1.11 -2.16 1.20 0.00 0.00 173.24 173.43 2d7n s PRO 75 N -2.73 -1.02 -0.12 5.44 0.04 -1.26 -4.71 135.00 130.64 2d7n s PRO 75 Ca 0.18 0.00 -0.15 0.00 0.04 0.00 0.00 61.00 61.07 2d7n s PRO 75 Cb -0.07 -1.61 0.04 0.00 0.04 0.00 0.00 34.50 32.90 2d7n s PRO 75 CO 0.08 -3.59 0.40 -0.48 0.04 0.00 0.00 177.00 173.45 2d7n s LEU 76 N -6.88 0.49 0.11 -3.56 0.05 0.14 -4.95 118.68 104.08 2d7n s LEU 76 Ca 0.70 0.64 0.08 0.00 0.05 0.00 0.00 54.13 55.60 2d7n s LEU 76 Cb -0.11 1.41 -0.04 0.00 -2.05 0.00 0.00 46.19 45.41 2d7n s LEU 76 CO 0.56 -0.23 -0.12 0.00 -0.55 0.00 0.00 176.35 176.01 2d7n s GLN 77 N -0.21 2.04 -0.14 1.48 -2.07 -1.26 -0.17 119.66 119.32 2d7n s GLN 77 Ca -0.04 -1.06 -0.11 0.00 -1.82 0.00 0.00 55.36 52.33 2d7n s GLN 77 Cb -0.03 -2.26 0.04 0.00 -1.09 0.00 0.00 33.01 29.68 2d7n s GLN 77 CO 0.02 0.50 0.36 -0.59 -1.32 0.00 0.00 175.29 174.26 2d7n s PHE 78 N -1.20 -0.45 0.20 9.60 -0.71 -1.06 -4.97 117.98 119.39 2d7n s PHE 78 Ca 0.20 1.04 -0.26 0.00 -1.04 0.00 0.00 56.93 56.87 2d7n s PHE 78 Cb -0.11 0.16 -0.08 0.00 -1.21 0.00 0.00 43.02 41.78 2d7n s PHE 78 CO 0.13 -0.24 0.83 -0.47 -1.34 0.00 0.00 175.22 174.12 2d7n s TYR 79 N 0.66 3.91 -0.22 3.49 5.04 -1.26 -2.26 117.35 126.70 2d7n s TYR 79 Ca -0.04 1.71 -0.01 0.00 -2.44 0.00 0.00 57.07 56.29 2d7n s TYR 79 Cb -0.05 -2.82 0.02 0.00 0.35 0.00 0.00 41.96 39.45 2d7n s TYR 79 CO -0.04 0.48 -0.10 0.08 -1.34 0.00 0.00 175.55 174.62 2d7n s VAL 80 N -1.20 2.70 -0.06 3.14 1.01 -0.14 -4.95 120.40 120.89 2d7n s VAL 80 Ca 0.38 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2d7n s VAL 80 Cb -0.23 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2d7n s VAL 80 CO 0.27 0.33 -0.11 1.51 0.00 0.00 0.00 175.10 177.10 2d7n s ASP 81 N 1.33 4.26 0.23 3.32 1.47 -1.26 -2.41 116.67 123.61 2d7n s ASP 81 Ca 0.02 -0.14 -0.28 0.00 1.18 0.00 0.00 52.55 53.33 2d7n s ASP 81 Cb -0.15 -1.01 -0.16 0.00 -0.34 0.00 0.00 42.92 41.26 2d7n s ASP 81 CO -0.07 0.34 0.68 0.00 0.68 0.00 0.00 175.17 176.80 2d7n n ALA 82 N 2.35 -2.02 0.06 2.11 0.00 -1.26 -4.15 120.51 117.59 2d7n n ALA 82 Ca -0.17 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 2d7n n ALA 82 Cb 0.52 -1.74 -0.08 0.00 0.00 0.00 0.00 19.45 18.16 2d7n n ALA 82 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d7n h ILE 83 N 1.32 1.02 -2.27 0.00 2.04 -1.67 -3.38 117.51 114.56 2d7n h ILE 83 Ca -0.32 -0.25 -0.56 0.00 1.00 0.00 0.00 64.86 64.73 2d7n h ILE 83 Cb 1.41 1.18 -0.09 0.00 -0.74 0.00 0.00 36.82 38.57 2d7n h ILE 83 CO 0.58 0.06 1.02 0.20 0.00 0.00 0.00 178.15 180.02 2d7n s ASN 84 N -5.23 6.21 0.42 1.72 -0.87 -1.26 -4.94 114.94 110.98 2d7n s ASN 84 Ca -0.14 -0.67 0.03 0.00 -1.57 0.00 0.00 52.86 50.52 2d7n s ASN 84 Cb 0.05 -2.54 -0.03 0.00 -0.02 0.00 0.00 41.25 38.71 2d7n s ASN 84 CO 0.65 -1.73 0.09 -0.44 -2.57 0.00 0.00 177.10 173.10 2d7n s SER 85 N 3.86 3.04 -0.02 -1.22 0.01 -1.26 -5.08 113.70 113.03 2d7n s SER 85 Ca 0.34 -1.61 -0.21 0.00 1.31 0.00 0.00 55.95 55.78 2d7n s SER 85 Cb -0.08 0.38 -0.14 0.00 0.21 0.00 0.00 66.02 66.39 2d7n s SER 85 CO 0.11 -0.84 0.95 -0.09 0.41 0.00 0.00 173.24 173.78 2d7n h ARG 86 N 1.75 -0.45 -0.99 12.44 2.43 -1.96 -3.30 114.38 124.30 2d7n h ARG 86 Ca -0.38 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 58.95 2d7n h ARG 86 Cb 1.28 0.10 -0.15 0.00 -0.42 0.00 0.00 29.97 30.78 2d7n h ARG 86 CO 0.63 -0.14 -0.44 1.25 -1.51 0.00 0.00 179.97 179.76 2d7n h HIS 87 N -0.96 -1.30 -2.50 2.20 2.76 -1.99 -3.31 115.15 110.06 2d7n h HIS 87 Ca -0.05 0.11 -0.53 0.00 -2.20 0.00 0.00 60.37 57.70 2d7n h HIS 87 Cb 0.52 0.71 -0.05 0.00 1.55 0.00 0.00 27.41 30.14 2d7n h HIS 87 CO 0.03 -0.40 1.19 0.45 -1.30 0.00 0.00 177.93 177.91 2d7n s SER 88 N -5.39 5.84 0.74 3.26 0.15 -1.24 -4.99 113.70 112.07 2d7n s SER 88 Ca -0.13 0.33 -0.01 0.00 0.70 0.00 0.00 55.95 56.84 2d7n s SER 88 Cb 0.18 -2.54 0.14 0.00 -1.71 0.00 0.00 66.02 62.09 2d7n s SER 88 CO 0.69 -1.93 0.97 0.61 1.20 0.00 0.00 173.24 174.78 2d7n n GLY 89 N 5.43 0.57 0.18 9.45 0.00 -1.25 -4.55 105.19 115.02 2d7n n GLY 89 Ca 0.15 -2.02 0.03 0.00 0.00 0.00 0.00 46.02 44.19 2d7n n GLY 89 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7n h PRO 90 N 0.00 0.00 -6.38 1.61 0.13 -1.94 -3.47 132.00 121.96 2d7n h PRO 90 Ca -0.32 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.32 2d7n h PRO 90 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2d7n h PRO 90 CO 0.34 0.41 -0.80 0.43 -0.23 0.00 0.00 178.00 178.16 2d7n n SER 91 N -3.82 -3.55 -3.96 1.44 7.64 -1.26 -4.94 113.62 105.17 2d7n n SER 91 Ca -0.01 -0.85 -0.30 0.00 1.01 0.00 0.00 58.87 58.71 2d7n n SER 91 Cb 0.47 -3.61 -0.14 0.00 -1.01 0.00 0.00 64.21 59.92 2d7n n SER 91 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d7n s SER 92 N -3.57 4.39 0.00 6.43 0.15 -1.26 -5.33 113.70 114.51 2d7n s SER 92 Ca 0.52 -2.86 0.00 0.00 0.70 0.00 0.00 55.95 54.30 2d7n s SER 92 Cb -0.27 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 2d7n s SER 92 CO 0.85 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.65