#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 6.02 -0.34 1.61 1.04 -1.26 -5.10 113.70 115.68 2d7n s SER 2 Ca 0.00 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2d7n s SER 2 Cb 0.00 -1.39 0.11 0.00 0.10 0.00 0.00 66.02 64.84 2d7n s SER 2 CO 0.00 -0.40 0.12 -0.94 0.98 0.00 0.00 173.24 173.00 2d7n s SER 3 N -4.14 4.04 0.00 7.02 1.04 -1.26 -4.98 113.70 115.41 2d7n s SER 3 Ca 0.43 -1.88 0.00 0.00 0.48 0.00 0.00 55.95 54.98 2d7n s SER 3 Cb -0.09 -0.98 0.00 0.00 0.10 0.00 0.00 66.02 65.05 2d7n s SER 3 CO 0.32 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2d7n n GLY 4 N 4.54 -0.82 3.56 7.32 0.00 -1.26 -5.05 105.19 113.48 2d7n n GLY 4 Ca 0.01 0.30 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 2d7n n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7n s SER 5 N -4.00 5.32 -0.18 1.61 0.15 -1.26 -4.72 113.70 110.62 2d7n s SER 5 Ca 0.00 -0.90 -0.17 0.00 0.70 0.00 0.00 55.95 55.58 2d7n s SER 5 Cb 0.00 -2.56 -0.13 0.00 -1.71 0.00 0.00 66.02 61.62 2d7n s SER 5 CO 0.00 -2.61 0.07 0.28 1.20 0.00 0.00 173.24 172.19 2d7n h SER 6 N 10.88 0.00 -4.66 5.45 0.02 -1.95 -3.51 113.55 119.77 2d7n h SER 6 Ca 0.13 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2d7n h SER 6 Cb 1.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 2d7n h SER 6 CO 1.24 1.19 -1.08 0.61 -1.14 0.00 0.00 176.83 177.65 2d7n n GLY 7 N 1.51 -5.50 2.81 -3.77 0.00 -1.26 -4.54 105.19 94.43 2d7n n GLY 7 Ca -0.22 0.51 -0.23 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.57 0.78 0.45 0.99 1.43 -1.26 -1.84 118.68 118.66 2d7n s LEU 8 Ca -0.08 -0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 52.67 2d7n s LEU 8 Cb 0.01 -0.48 -0.09 0.00 0.03 0.00 0.00 46.19 45.66 2d7n s LEU 8 CO 0.22 -0.16 1.19 0.54 0.23 0.00 0.00 176.35 178.37 2d7n n ARG 9 N 4.93 1.68 -1.19 1.70 1.74 -1.25 -4.77 116.66 119.49 2d7n n ARG 9 Ca -0.11 0.60 -0.29 0.00 -0.77 0.00 0.00 57.85 57.28 2d7n n ARG 9 Cb 0.50 -2.30 0.15 0.00 -1.02 0.00 0.00 32.46 29.79 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 -2.28 0.90 -0.52 5.56 0.04 -1.26 -4.69 135.00 132.76 2d7n s PRO 10 Ca 0.64 0.69 -0.06 0.00 0.04 0.00 0.00 61.00 62.30 2d7n s PRO 10 Cb -0.50 -1.78 0.13 0.00 0.04 0.00 0.00 34.50 32.39 2d7n s PRO 10 CO 0.56 -2.45 0.36 0.12 0.04 0.00 0.00 177.00 175.63 2d7n s PHE 11 N -2.95 3.49 -0.30 0.56 5.36 -0.33 -4.98 117.98 118.84 2d7n s PHE 11 Ca 0.64 -2.24 -0.02 0.00 -0.96 0.00 0.00 56.93 54.35 2d7n s PHE 11 Cb -0.18 -3.38 0.05 0.00 -0.34 0.00 0.00 43.02 39.17 2d7n s PHE 11 CO 0.57 -0.95 0.00 0.54 -1.46 0.00 0.00 175.22 173.92 2d7n s ASN 12 N 1.93 4.88 0.00 6.13 2.20 -1.25 -2.41 114.94 126.41 2d7n s ASN 12 Ca 0.10 -1.23 -0.04 0.00 -0.94 0.00 0.00 52.86 50.74 2d7n s ASN 12 Cb -0.23 -1.72 -0.00 0.00 -2.00 0.00 0.00 41.25 37.30 2d7n s ASN 12 CO -0.03 -0.25 0.08 -0.22 -2.94 0.00 0.00 177.10 173.74 2d7n s LEU 13 N 1.27 1.78 -0.26 3.54 2.96 -1.01 -4.99 118.68 121.96 2d7n s LEU 13 Ca -0.05 -0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.63 2d7n s LEU 13 Cb -0.20 0.44 0.04 0.00 0.50 0.00 0.00 46.19 46.98 2d7n s LEU 13 CO -0.01 -0.29 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.98 2d7n s VAL 14 N -1.16 2.70 -0.10 1.68 1.01 -1.26 -0.27 120.40 123.00 2d7n s VAL 14 Ca -0.13 -1.27 -0.15 0.00 0.00 0.00 0.00 61.98 60.43 2d7n s VAL 14 Cb -0.07 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2d7n s VAL 14 CO 0.01 0.07 0.37 -0.63 0.00 0.00 0.00 175.10 174.92 2d7n s ILE 15 N 1.25 5.20 -1.11 2.22 1.01 -0.27 -4.89 121.20 124.60 2d7n s ILE 15 Ca -0.03 0.73 -0.23 0.00 0.00 0.00 0.00 60.65 61.12 2d7n s ILE 15 Cb -0.18 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.52 2d7n s ILE 15 CO -0.04 0.44 1.94 -2.16 0.00 0.00 0.00 174.94 175.12 2d7n s PRO 16 N -0.03 2.51 -0.16 2.79 0.04 -1.26 -1.51 135.00 137.38 2d7n s PRO 16 Ca 0.21 -0.95 -0.04 0.00 0.04 0.00 0.00 61.00 60.26 2d7n s PRO 16 Cb -0.15 -5.20 0.08 0.00 0.04 0.00 0.00 34.50 29.28 2d7n s PRO 16 CO 0.08 -3.84 0.28 0.12 0.04 0.00 0.00 177.00 173.69 2d7n s PHE 17 N 10.81 -0.47 0.49 0.56 5.36 -1.11 -4.96 117.98 128.66 2d7n s PHE 17 Ca 0.69 0.83 -0.22 0.00 -0.96 0.00 0.00 56.93 57.27 2d7n s PHE 17 Cb -0.02 -0.08 -0.07 0.00 -0.34 0.00 0.00 43.02 42.52 2d7n s PHE 17 CO 0.10 -0.46 1.19 0.00 -1.46 0.00 0.00 175.22 174.58 2d7n s ALA 18 N 2.43 2.88 -0.25 11.12 0.00 -1.18 -3.35 121.76 133.42 2d7n s ALA 18 Ca 0.04 0.97 -0.03 0.00 0.00 0.00 0.00 51.96 52.94 2d7n s ALA 18 Cb -0.13 -3.41 0.14 0.00 0.00 0.00 0.00 23.12 19.72 2d7n s ALA 18 CO -0.10 -0.80 0.41 0.08 0.00 0.00 0.00 175.76 175.34 2d7n s VAL 19 N -1.56 -0.66 0.05 0.00 1.01 -1.26 -4.94 120.40 113.05 2d7n s VAL 19 Ca 0.67 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2d7n s VAL 19 Cb -0.29 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.26 2d7n s VAL 19 CO 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.36 2d7n n GLN 20 N 5.38 0.00 -1.84 2.72 3.00 -1.26 -3.82 117.38 121.56 2d7n n GLN 20 Ca -0.04 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.58 2d7n n GLN 20 Cb 0.50 -0.09 0.04 0.00 0.00 0.00 0.00 30.24 30.69 2d7n n GLN 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2d7n n LYS 21 N -2.80 2.81 -3.61 -1.09 4.76 -1.26 -4.95 118.16 112.02 2d7n n LYS 21 Ca 0.00 -3.56 -0.13 0.00 -2.87 0.00 0.00 58.31 51.75 2d7n n LYS 21 Cb 0.00 -2.27 -0.05 0.00 -1.84 0.00 0.00 35.03 30.86 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 -1.49 -0.36 -0.13 0.72 0.00 -1.26 -5.09 107.32 99.70 2d7n s GLY 22 Ca 0.54 0.39 -0.06 0.00 0.00 0.00 0.00 44.72 45.60 2d7n s GLY 22 CO -0.30 0.11 0.08 1.85 0.00 0.00 0.00 173.10 174.83 2d7n s GLU 23 N -2.72 3.53 -0.28 2.90 2.56 -1.26 -4.97 118.70 118.46 2d7n s GLU 23 Ca -0.04 -0.28 -0.05 0.00 0.00 0.00 0.00 54.97 54.60 2d7n s GLU 23 Cb -0.00 -3.10 0.01 0.00 2.00 0.00 0.00 34.13 33.04 2d7n s GLU 23 CO -0.04 0.57 0.03 -1.17 -0.56 0.00 0.00 175.26 174.10 2d7n s LEU 24 N -0.47 3.59 0.21 2.70 2.96 -1.26 -1.83 118.68 124.58 2d7n s LEU 24 Ca 0.10 -0.72 0.11 0.00 -0.22 0.00 0.00 54.13 53.40 2d7n s LEU 24 Cb -0.12 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2d7n s LEU 24 CO 0.02 -0.16 -0.18 0.42 -1.32 0.00 0.00 176.35 175.13 2d7n s THR 25 N 1.45 2.65 0.32 3.68 -4.23 -0.84 -4.90 115.64 113.78 2d7n s THR 25 Ca 0.02 -1.99 -0.13 0.00 -1.18 0.00 0.00 61.69 58.41 2d7n s THR 25 Cb -0.17 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.38 2d7n s THR 25 CO 0.00 -0.18 0.61 -0.83 -0.54 0.00 0.00 174.62 173.69 2d7n s GLY 26 N -2.91 0.61 -0.17 3.99 0.00 -1.26 0.12 107.32 107.71 2d7n s GLY 26 Ca 0.24 -0.90 -0.22 0.00 0.00 0.00 0.00 44.72 43.84 2d7n s GLY 26 CO 0.13 -0.53 0.57 1.85 0.00 0.00 0.00 173.10 175.12 2d7n s GLU 27 N -3.25 0.75 0.05 2.90 2.12 -0.82 -4.27 118.70 116.17 2d7n s GLU 27 Ca 0.20 0.60 0.07 0.00 0.36 0.00 0.00 54.97 56.20 2d7n s GLU 27 Cb -0.03 0.36 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 2d7n s GLU 27 CO 0.12 -0.14 -0.15 0.08 -0.54 0.00 0.00 175.26 174.63 2d7n s VAL 28 N -0.14 3.03 -0.20 3.70 1.01 0.58 -1.33 120.40 127.04 2d7n s VAL 28 Ca -0.03 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.79 2d7n s VAL 28 Cb -0.03 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 34.07 2d7n s VAL 28 CO 0.03 0.29 -0.11 -0.60 0.00 0.00 0.00 175.10 174.70 2d7n s ARG 29 N -1.63 2.15 0.35 2.72 6.06 -0.34 -0.67 118.95 127.58 2d7n s ARG 29 Ca 0.16 -0.89 -0.14 0.00 -2.50 0.00 0.00 55.73 52.36 2d7n s ARG 29 Cb -0.11 -2.48 -0.08 0.00 0.06 0.00 0.00 34.95 32.34 2d7n s ARG 29 CO 0.07 -0.42 0.75 0.00 -2.50 0.00 0.00 175.30 173.21 2d7n s MET 30 N 1.35 3.94 0.00 5.12 0.23 -0.87 -2.45 119.30 126.62 2d7n s MET 30 Ca -0.01 0.63 0.14 0.00 -1.03 0.00 0.00 55.69 55.41 2d7n s MET 30 Cb -0.16 -2.41 0.62 0.00 -1.53 0.00 0.00 34.83 31.35 2d7n s MET 30 CO -0.08 0.09 1.45 -0.35 -2.03 0.00 0.00 175.02 174.09 2d7n n PRO 31 N -0.67 0.02 -0.09 3.16 -0.04 -1.26 -2.84 135.00 133.29 2d7n n PRO 31 Ca 0.03 0.24 -0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2d7n n PRO 31 Cb 0.53 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.79 0.00 3.54 0.02 -1.95 -3.47 113.55 112.48 2d7n h SER 32 Ca 0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2d7n h SER 32 Cb 0.23 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2d7n h SER 32 CO 0.00 0.99 0.00 0.61 -1.14 0.00 0.00 176.83 177.29 2d7n n GLY 33 N -0.23 1.10 2.09 -3.77 0.00 -1.13 -5.15 105.19 98.10 2d7n n GLY 33 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.37 -3.89 1.61 5.02 -1.25 -5.05 118.16 114.96 2d7n n LYS 34 Ca 0.00 -2.17 -0.11 0.00 -2.02 0.00 0.00 58.31 54.01 2d7n n LYS 34 Cb 0.00 1.63 -0.13 0.00 -0.02 0.00 0.00 35.03 36.51 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 -2.79 0.03 -0.03 -0.18 -4.23 -1.26 -2.06 115.64 105.12 2d7n s THR 35 Ca 0.23 -0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.55 2d7n s THR 35 Cb 0.01 -0.08 0.01 0.00 1.34 0.00 0.00 72.50 73.78 2d7n s THR 35 CO 0.16 -0.12 -0.08 0.00 -0.54 0.00 0.00 174.62 174.05 2d7n s ALA 36 N -0.34 0.77 -0.13 3.99 0.00 0.15 -4.97 121.76 121.23 2d7n s ALA 36 Ca -0.04 -0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 2d7n s ALA 36 Cb -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2d7n s ALA 36 CO -0.00 0.11 1.19 0.50 0.00 0.00 0.00 175.76 177.56 2d7n s ARG 37 N 0.25 4.30 0.00 0.00 3.52 -1.26 -0.31 118.95 125.45 2d7n s ARG 37 Ca -0.04 1.60 0.00 0.00 -0.13 0.00 0.00 55.73 57.16 2d7n s ARG 37 Cb -0.09 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 2d7n s ARG 37 CO 0.00 -0.57 0.00 -0.35 -0.81 0.00 0.00 175.30 173.58 2d7n n PRO 38 N 5.91 0.21 -4.07 5.12 -0.04 -1.26 -4.91 135.00 135.96 2d7n n PRO 38 Ca 0.12 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.43 2d7n n PRO 38 Cb 0.46 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 0.47 -0.06 3.54 -0.87 -0.24 -4.95 114.94 111.32 2d7n s ASN 39 Ca 0.00 -0.07 0.01 0.00 -1.57 0.00 0.00 52.86 51.24 2d7n s ASN 39 Cb 0.00 -0.09 0.02 0.00 -0.02 0.00 0.00 41.25 41.16 2d7n s ASN 39 CO 0.00 0.02 -0.08 -0.63 -2.57 0.00 0.00 177.10 173.85 2d7n s ILE 40 N 0.09 0.82 -0.63 0.60 1.01 -1.26 -0.28 121.20 121.56 2d7n s ILE 40 Ca -0.01 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 2d7n s ILE 40 Cb -0.04 -0.80 0.16 0.00 0.01 0.00 0.00 42.46 41.80 2d7n s ILE 40 CO -0.00 0.29 0.50 -0.89 0.00 0.00 0.00 174.94 174.83 2d7n s THR 41 N 0.87 4.40 -0.01 2.92 2.01 -0.54 -4.98 115.64 120.31 2d7n s THR 41 Ca -0.11 -2.41 -0.30 0.00 0.31 0.00 0.00 61.69 59.18 2d7n s THR 41 Cb -0.15 -3.83 -0.08 0.00 0.01 0.00 0.00 72.50 68.45 2d7n s THR 41 CO 0.01 -0.88 2.01 -0.62 -0.69 0.00 0.00 174.62 174.44 2d7n s ASP 42 N 1.79 6.27 0.15 3.53 2.15 -1.26 -3.51 116.67 125.79 2d7n s ASP 42 Ca 0.13 2.52 0.23 0.00 0.43 0.00 0.00 52.55 55.86 2d7n s ASP 42 Cb -0.20 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 39.87 2d7n s ASP 42 CO -0.04 -1.22 0.98 0.59 -0.17 0.00 0.00 175.17 175.31 2d7n n ASN 43 N 8.29 0.70 -3.09 -0.34 3.02 -1.25 -4.96 115.26 117.63 2d7n n ASN 43 Ca 0.22 0.22 -0.22 0.00 -0.03 0.00 0.00 54.58 54.77 2d7n n ASN 43 Cb 0.42 0.68 0.02 0.00 -0.61 0.00 0.00 39.78 40.28 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 -2.52 -4.00 0.00 3.52 4.01 -1.25 -4.81 118.16 113.10 2d7n n LYS 44 Ca -0.00 0.72 0.00 0.00 -0.51 0.00 0.00 58.31 58.52 2d7n n LYS 44 Cb 0.54 -5.50 0.00 0.00 -0.51 0.00 0.00 35.03 29.56 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 -2.36 1.12 0.00 4.39 -0.08 -1.26 -4.94 116.55 113.41 2d7n n ASP 45 Ca -0.08 -0.32 0.00 0.00 -1.51 0.00 0.00 54.79 52.88 2d7n n ASP 45 Cb 0.59 0.87 0.00 0.00 2.34 0.00 0.00 41.12 44.92 2d7n n ASP 45 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d7n n GLY 46 N 1.20 0.04 3.30 0.27 0.00 -1.26 -5.03 105.19 103.72 2d7n n GLY 46 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.99 0.03 0.01 2.61 -4.23 -1.21 -2.75 115.64 109.10 2d7n s THR 47 Ca 0.00 -1.75 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2d7n s THR 47 Cb 0.00 -2.24 -0.01 0.00 1.34 0.00 0.00 72.50 71.59 2d7n s THR 47 CO 0.00 -0.13 -0.07 0.27 -0.54 0.00 0.00 174.62 174.15 2d7n s ILE 48 N -4.08 0.54 -0.20 2.99 -4.36 -0.57 -3.83 121.20 111.71 2d7n s ILE 48 Ca 0.29 -0.52 -0.06 0.00 -0.26 0.00 0.00 60.65 60.10 2d7n s ILE 48 Cb 0.05 -0.50 -0.03 0.00 1.25 0.00 0.00 42.46 43.22 2d7n s ILE 48 CO 0.07 -0.00 0.04 -0.89 0.24 0.00 0.00 174.94 174.40 2d7n s THR 49 N -0.50 4.43 -0.21 8.37 2.01 -1.23 -1.12 115.64 127.39 2d7n s THR 49 Ca -0.01 -0.16 -0.07 0.00 0.31 0.00 0.00 61.69 61.77 2d7n s THR 49 Cb -0.05 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 2d7n s THR 49 CO 0.00 0.43 0.04 -0.69 -0.69 0.00 0.00 174.62 173.72 2d7n s VAL 50 N 0.73 4.34 -0.13 3.82 1.01 0.63 -1.46 120.40 129.34 2d7n s VAL 50 Ca 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.82 2d7n s VAL 50 Cb -0.14 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.28 2d7n s VAL 50 CO 0.02 0.40 -0.11 -0.13 0.00 0.00 0.00 175.10 175.29 2d7n s ARG 51 N 1.02 1.91 -0.00 2.72 0.52 0.61 -2.40 118.95 123.33 2d7n s ARG 51 Ca 0.03 -0.40 0.02 0.00 -0.52 0.00 0.00 55.73 54.86 2d7n s ARG 51 Cb -0.14 -1.84 -0.00 0.00 0.52 0.00 0.00 34.95 33.48 2d7n s ARG 51 CO 0.03 -0.25 -0.05 -0.47 0.02 0.00 0.00 175.30 174.57 2d7n s TYR 52 N 1.59 0.49 -0.53 -0.53 5.04 -1.01 -1.08 117.35 121.32 2d7n s TYR 52 Ca 0.05 -0.10 -0.03 0.00 -2.44 0.00 0.00 57.07 54.54 2d7n s TYR 52 Cb -0.13 -0.31 0.14 0.00 0.35 0.00 0.00 41.96 42.01 2d7n s TYR 52 CO -0.09 -0.01 0.34 0.00 -1.34 0.00 0.00 175.55 174.45 2d7n s ALA 53 N -0.16 3.40 0.26 3.97 0.00 -1.26 -1.18 121.76 126.79 2d7n s ALA 53 Ca 0.02 -2.91 -0.30 0.00 0.00 0.00 0.00 51.96 48.77 2d7n s ALA 53 Cb -0.02 -2.58 -0.09 0.00 0.00 0.00 0.00 23.12 20.42 2d7n s ALA 53 CO -0.00 -1.97 1.26 -1.25 0.00 0.00 0.00 175.76 173.80 2d7n s PRO 54 N 0.54 4.43 -0.09 0.00 0.04 -1.26 -4.95 135.00 133.71 2d7n s PRO 54 Ca 0.13 2.05 0.18 0.00 0.04 0.00 0.00 61.00 63.40 2d7n s PRO 54 Cb -0.22 -3.15 -0.24 0.00 0.04 0.00 0.00 34.50 30.93 2d7n s PRO 54 CO -0.04 -0.13 0.39 2.41 0.04 0.00 0.00 177.00 179.67 2d7n n THR 55 N 1.74 1.07 -4.33 1.26 -1.04 -1.26 -4.68 114.28 107.04 2d7n n THR 55 Ca 0.03 -0.74 -0.20 0.00 -2.04 0.00 0.00 64.05 61.10 2d7n n THR 55 Cb 0.43 -0.48 -0.11 0.00 -1.82 0.00 0.00 70.33 68.35 2d7n n THR 55 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2d7n s GLU 56 N -2.82 1.28 0.11 -2.82 2.56 -1.26 -4.91 118.70 110.83 2d7n s GLU 56 Ca -0.07 -1.47 -0.18 0.00 0.00 0.00 0.00 54.97 53.25 2d7n s GLU 56 Cb 0.08 -1.21 -0.07 0.00 2.00 0.00 0.00 34.13 34.94 2d7n s GLU 56 CO 0.84 0.23 0.58 -1.59 -0.56 0.00 0.00 175.26 174.75 2d7n s LYS 57 N -3.14 4.14 0.00 4.30 -2.85 -1.26 -4.84 119.74 116.10 2d7n s LYS 57 Ca 0.18 0.68 0.00 0.00 -1.00 0.00 0.00 55.97 55.83 2d7n s LYS 57 Cb -0.04 -3.12 0.00 0.00 -2.06 0.00 0.00 37.83 32.61 2d7n s LYS 57 CO 0.06 0.57 0.00 0.41 0.10 0.00 0.00 175.35 176.50 2d7n n GLY 58 N 1.37 0.52 3.67 0.59 0.00 -0.70 -4.92 105.19 105.72 2d7n n GLY 58 Ca -0.08 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 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 4.17 0.12 0.99 2.96 -1.26 -1.36 118.68 124.29 2d7n s LEU 59 Ca 0.00 1.31 0.07 0.00 -0.22 0.00 0.00 54.13 55.29 2d7n s LEU 59 Cb 0.00 -3.39 -0.04 0.00 0.50 0.00 0.00 46.19 43.26 2d7n s LEU 59 CO 0.00 -0.49 -0.08 -1.00 -1.32 0.00 0.00 176.35 173.46 2d7n s HIS 60 N 2.45 2.77 -0.29 5.38 3.76 -1.09 -4.33 115.29 123.94 2d7n s HIS 60 Ca 0.42 -0.14 -0.07 0.00 -0.15 0.00 0.00 55.06 55.12 2d7n s HIS 60 Cb -0.16 -1.43 0.01 0.00 1.11 0.00 0.00 32.58 32.10 2d7n s HIS 60 CO 0.12 0.45 0.08 -1.14 -0.85 0.00 0.00 174.74 173.39 2d7n s GLN 61 N -2.35 3.15 -0.27 1.40 0.74 -1.02 -3.31 119.66 118.00 2d7n s GLN 61 Ca 0.23 -0.82 -0.05 0.00 0.05 0.00 0.00 55.36 54.77 2d7n s GLN 61 Cb -0.11 -3.36 0.01 0.00 1.10 0.00 0.00 33.01 30.65 2d7n s GLN 61 CO 0.15 -0.41 0.03 1.41 -0.55 0.00 0.00 175.29 175.91 2d7n s MET 62 N 1.51 3.09 -0.28 1.67 -2.45 -0.96 -1.20 119.30 120.67 2d7n s MET 62 Ca 0.03 -0.84 0.01 0.00 -1.25 0.00 0.00 55.69 53.64 2d7n s MET 62 Cb -0.17 -3.23 0.06 0.00 1.25 0.00 0.00 34.83 32.74 2d7n s MET 62 CO 0.02 -0.39 -0.05 0.20 1.05 0.00 0.00 175.02 175.85 2d7n s GLY 63 N 1.46 1.72 0.45 2.11 0.00 -0.44 -0.53 107.32 112.08 2d7n s GLY 63 Ca 0.02 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 42.96 2d7n s GLY 63 CO 0.00 0.66 0.65 -0.42 0.00 0.00 0.00 173.10 174.00 2d7n s ILE 64 N 1.16 3.71 0.11 0.90 -1.09 -1.26 -1.95 121.20 122.78 2d7n s ILE 64 Ca -0.06 -0.63 -0.11 0.00 -2.23 0.00 0.00 60.65 57.61 2d7n s ILE 64 Cb -0.20 -3.35 0.01 0.00 -1.58 0.00 0.00 42.46 37.34 2d7n s ILE 64 CO -0.03 -0.23 0.28 -0.54 -1.23 0.00 0.00 174.94 173.19 2d7n s LYS 65 N -4.53 0.96 -0.23 2.79 -0.14 0.33 -4.08 119.74 114.84 2d7n s LYS 65 Ca 0.50 -0.89 -0.04 0.00 -1.36 0.00 0.00 55.97 54.18 2d7n s LYS 65 Cb -0.10 0.39 0.08 0.00 -1.68 0.00 0.00 37.83 36.52 2d7n s LYS 65 CO 0.37 -0.34 0.09 -0.47 -0.76 0.00 0.00 175.35 174.24 2d7n s TYR 66 N -3.85 0.60 -0.96 3.18 5.04 0.11 -1.98 117.35 119.48 2d7n s TYR 66 Ca 0.06 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 53.89 2d7n s TYR 66 Cb 0.04 -0.96 0.00 0.00 0.35 0.00 0.00 41.96 41.39 2d7n s TYR 66 CO -0.10 -0.69 0.00 -3.47 -1.34 0.00 0.00 175.55 169.95 2d7n n ASP 67 N 5.17 -3.08 -0.13 4.32 2.03 -0.76 -1.35 116.55 122.75 2d7n n ASP 67 Ca -0.06 0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.50 2d7n n ASP 67 Cb 0.45 -2.78 0.00 0.00 -0.72 0.00 0.00 41.12 38.07 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 -0.51 0.87 3.49 0.27 0.00 -1.26 -5.06 105.19 103.00 2d7n n GLY 68 Ca -0.11 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.03 -0.78 -0.41 1.61 2.47 -0.45 -5.10 114.94 110.25 2d7n s ASN 69 Ca 0.00 1.29 -0.27 0.00 0.42 0.00 0.00 52.86 54.30 2d7n s ASN 69 Cb 0.00 1.37 -0.07 0.00 -1.45 0.00 0.00 41.25 41.10 2d7n s ASN 69 CO 0.00 -0.22 2.36 1.41 -3.72 0.00 0.00 177.10 176.93 2d7n n HIS 70 N 4.63 1.59 -1.25 0.43 8.25 -1.26 0.04 115.22 127.65 2d7n n HIS 70 Ca -0.18 0.05 -0.37 0.00 -0.26 0.00 0.00 57.72 56.96 2d7n n HIS 70 Cb 0.55 -2.66 0.05 0.00 1.12 0.00 0.00 29.99 29.05 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 7.90 1.17 -2.06 1.59 -5.35 -1.26 -4.74 119.36 116.61 2d7n n ILE 71 Ca 0.36 -0.45 -0.28 0.00 -0.27 0.00 0.00 62.75 62.11 2d7n n ILE 71 Cb 0.49 -0.46 -0.06 0.00 -1.74 0.00 0.00 39.64 37.88 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 -2.15 2.50 0.00 6.28 0.04 -1.26 -2.19 135.00 138.23 2d7n s PRO 72 Ca 0.61 -0.98 0.00 0.00 0.04 0.00 0.00 61.00 60.67 2d7n s PRO 72 Cb -0.38 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 28.96 2d7n s PRO 72 CO 0.63 -3.86 0.00 0.41 0.04 0.00 0.00 177.00 174.21 2d7n n GLY 73 N 6.03 0.15 3.58 0.56 0.00 -1.26 -4.93 105.19 109.31 2d7n n GLY 73 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 2d7n n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7n s SER 74 N 0.00 4.27 1.22 1.61 1.04 -0.93 -4.31 113.70 116.60 2d7n s SER 74 Ca 0.00 -0.60 -0.18 0.00 0.48 0.00 0.00 55.95 55.65 2d7n s SER 74 Cb 0.00 -0.72 0.26 0.00 0.10 0.00 0.00 66.02 65.66 2d7n s SER 74 CO 0.00 0.09 0.93 -0.81 0.98 0.00 0.00 173.24 174.43 2d7n n PRO 75 N -0.10 -2.86 -3.82 4.02 -0.04 -1.26 -4.72 135.00 126.22 2d7n n PRO 75 Ca -0.10 -1.49 -0.12 0.00 -0.04 0.00 0.00 63.50 61.74 2d7n n PRO 75 Cb 0.56 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.50 2d7n n PRO 75 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2d7n s LEU 76 N 0.00 1.28 -0.16 1.53 0.05 0.31 -4.99 118.68 116.70 2d7n s LEU 76 Ca 0.61 0.25 -0.08 0.00 0.05 0.00 0.00 54.13 54.95 2d7n s LEU 76 Cb -0.06 0.73 -0.04 0.00 -2.05 0.00 0.00 46.19 44.76 2d7n s LEU 76 CO 0.47 -0.16 0.13 -1.10 -0.55 0.00 0.00 176.35 175.13 2d7n s GLN 77 N -0.33 3.77 -0.11 1.48 -0.21 -1.26 -2.27 119.66 120.73 2d7n s GLN 77 Ca -0.04 -0.19 -0.04 0.00 0.02 0.00 0.00 55.36 55.11 2d7n s GLN 77 Cb -0.03 -3.27 0.06 0.00 1.00 0.00 0.00 33.01 30.76 2d7n s GLN 77 CO 0.01 0.55 0.21 -0.59 -2.12 0.00 0.00 175.29 173.35 2d7n s PHE 78 N -0.36 -0.31 0.30 0.91 -0.71 -1.21 -5.03 117.98 111.58 2d7n s PHE 78 Ca 0.11 0.80 -0.21 0.00 -1.04 0.00 0.00 56.93 56.59 2d7n s PHE 78 Cb -0.12 -0.14 -0.09 0.00 -1.21 0.00 0.00 43.02 41.46 2d7n s PHE 78 CO 0.01 -0.31 0.82 -0.47 -1.34 0.00 0.00 175.22 173.93 2d7n s TYR 79 N 2.33 3.54 -0.15 3.49 5.04 -1.26 -2.68 117.35 127.67 2d7n s TYR 79 Ca 0.02 1.49 0.01 0.00 -2.44 0.00 0.00 57.07 56.15 2d7n s TYR 79 Cb -0.12 -2.72 0.00 0.00 0.35 0.00 0.00 41.96 39.47 2d7n s TYR 79 CO -0.07 0.18 -0.18 0.08 -1.34 0.00 0.00 175.55 174.22 2d7n s VAL 80 N -1.75 2.44 0.22 3.14 1.01 -0.46 -4.93 120.40 120.07 2d7n s VAL 80 Ca 0.50 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.71 2d7n s VAL 80 Cb -0.14 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 2d7n s VAL 80 CO 0.20 0.53 -0.12 1.51 0.00 0.00 0.00 175.10 177.21 2d7n s ASP 81 N 0.81 2.61 0.36 3.32 1.47 -1.26 -1.72 116.67 122.26 2d7n s ASP 81 Ca -0.06 -1.06 -0.26 0.00 1.18 0.00 0.00 52.55 52.35 2d7n s ASP 81 Cb -0.15 -0.14 -0.12 0.00 -0.34 0.00 0.00 42.92 42.16 2d7n s ASP 81 CO -0.01 -0.21 1.05 0.00 0.68 0.00 0.00 175.17 176.68 2d7n n ALA 82 N -0.43 0.22 -1.98 2.11 0.00 -1.26 -3.86 120.51 115.31 2d7n n ALA 82 Ca -0.07 0.31 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 2d7n n ALA 82 Cb 0.61 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 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 -1.18 2.76 0.79 0.00 1.01 -0.76 -4.81 121.20 119.01 2d7n s ILE 83 Ca 0.60 0.54 -0.12 0.00 0.00 0.00 0.00 60.65 61.67 2d7n s ILE 83 Cb -0.61 -3.35 0.07 0.00 0.01 0.00 0.00 42.46 38.59 2d7n s ILE 83 CO 0.59 0.04 1.14 0.20 0.00 0.00 0.00 174.94 176.91 2d7n s ASN 84 N 1.16 4.00 -0.11 3.58 -0.87 -1.26 -5.00 114.94 116.44 2d7n s ASN 84 Ca 0.69 2.09 -0.04 0.00 -1.57 0.00 0.00 52.86 54.03 2d7n s ASN 84 Cb -0.42 -2.56 -0.01 0.00 -0.02 0.00 0.00 41.25 38.24 2d7n s ASN 84 CO 0.31 -2.38 -0.09 0.28 -2.57 0.00 0.00 177.10 172.65 2d7n h SER 85 N -1.02 0.00 -1.62 -1.22 0.02 -2.05 -3.49 113.55 104.17 2d7n h SER 85 Ca -0.45 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.93 2d7n h SER 85 Cb 1.26 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.71 2d7n h SER 85 CO 0.48 0.57 -0.51 0.00 -1.14 0.00 0.00 176.83 176.23 2d7n s ARG 86 N -1.83 2.20 -0.29 3.45 1.70 -1.26 -5.15 118.95 117.77 2d7n s ARG 86 Ca -0.07 -1.85 -0.17 0.00 -0.47 0.00 0.00 55.73 53.17 2d7n s ARG 86 Cb 0.01 -1.96 0.18 0.00 -0.57 0.00 0.00 34.95 32.61 2d7n s ARG 86 CO 0.11 -0.09 1.15 -1.58 -1.08 0.00 0.00 175.30 173.80 2d7n s HIS 87 N -2.60 -0.28 0.36 5.89 2.46 -1.26 -5.16 115.29 114.69 2d7n s HIS 87 Ca 0.40 0.58 -0.25 0.00 0.47 0.00 0.00 55.06 56.26 2d7n s HIS 87 Cb 0.04 0.20 -0.10 0.00 -0.13 0.00 0.00 32.58 32.59 2d7n s HIS 87 CO 0.22 -0.14 0.95 -1.54 -2.47 0.00 0.00 174.74 171.76 2d7n s SER 88 N 1.08 7.20 0.00 9.88 1.04 -1.26 -4.94 113.70 126.69 2d7n s SER 88 Ca -0.07 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.16 2d7n s SER 88 Cb -0.03 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2d7n s SER 88 CO -0.12 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2d7n n GLY 89 N 0.20 0.01 3.75 7.32 0.00 -1.26 -5.16 105.19 110.05 2d7n n GLY 89 Ca 0.04 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2d7n n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7n s PRO 90 N 0.00 1.85 0.09 1.61 0.04 -1.26 -5.06 135.00 132.27 2d7n s PRO 90 Ca 0.00 1.03 0.04 0.00 0.04 0.00 0.00 61.00 62.11 2d7n s PRO 90 Cb 0.00 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2d7n s PRO 90 CO 0.00 -1.88 0.04 0.45 0.04 0.00 0.00 177.00 175.65 2d7n s SER 91 N -3.41 5.28 0.26 6.66 0.15 -1.26 -5.13 113.70 116.26 2d7n s SER 91 Ca 0.62 -0.10 0.04 0.00 0.70 0.00 0.00 55.95 57.22 2d7n s SER 91 Cb -0.17 -1.34 -0.06 0.00 -1.71 0.00 0.00 66.02 62.74 2d7n s SER 91 CO 0.56 0.17 -0.01 -0.94 1.20 0.00 0.00 173.24 174.23 2d7n s SER 92 N -2.37 2.21 0.00 5.45 1.04 -1.26 -5.37 113.70 113.40 2d7n s SER 92 Ca 0.28 -1.24 0.29 0.00 0.48 0.00 0.00 55.95 55.75 2d7n s SER 92 Cb -0.12 -0.06 1.31 0.00 0.10 0.00 0.00 66.02 67.25 2d7n s SER 92 CO 0.20 -0.48 1.89 0.61 0.98 0.00 0.00 173.24 176.44