#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 6.34 -0.49 1.61 1.04 -1.26 -5.03 113.70 115.90 2d7n s SER 2 Ca 0.00 0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.61 2d7n s SER 2 Cb 0.00 -1.90 0.43 0.00 0.10 0.00 0.00 66.02 64.65 2d7n s SER 2 CO 0.00 0.02 1.44 -1.54 0.98 0.00 0.00 173.24 174.14 2d7n n SER 3 N -0.78 5.76 -3.84 7.02 3.41 -1.26 -4.94 113.62 118.99 2d7n n SER 3 Ca -0.07 -3.76 -0.23 0.00 -0.26 0.00 0.00 58.87 54.54 2d7n n SER 3 Cb 0.55 -0.60 -0.07 0.00 -0.26 0.00 0.00 64.21 63.82 2d7n n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7n n GLY 4 N -0.65 -0.10 3.48 5.00 0.00 -1.26 -4.85 105.19 106.81 2d7n n GLY 4 Ca 0.47 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 46.20 2d7n n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7n s SER 5 N -4.01 6.17 0.56 1.61 0.01 -1.26 -5.06 113.70 111.71 2d7n s SER 5 Ca 0.01 -0.73 0.09 0.00 1.31 0.00 0.00 55.95 56.62 2d7n s SER 5 Cb -0.01 -2.21 0.08 0.00 0.21 0.00 0.00 66.02 64.10 2d7n s SER 5 CO 0.73 -0.54 0.78 -0.94 0.41 0.00 0.00 173.24 173.68 2d7n s SER 6 N 1.77 5.12 -0.31 2.44 1.04 -1.26 -5.12 113.70 117.39 2d7n s SER 6 Ca 0.10 -0.76 -0.10 0.00 0.48 0.00 0.00 55.95 55.67 2d7n s SER 6 Cb -0.18 0.15 0.19 0.00 0.10 0.00 0.00 66.02 66.28 2d7n s SER 6 CO 0.13 -1.30 1.04 -0.83 0.98 0.00 0.00 173.24 173.25 2d7n s GLY 7 N -4.63 -1.18 -0.02 7.32 0.00 -1.26 -5.08 107.32 102.47 2d7n s GLY 7 Ca 0.61 1.74 0.02 0.00 0.00 0.00 0.00 44.72 47.09 2d7n s GLY 7 CO 0.39 4.18 -0.07 1.08 0.00 0.00 0.00 173.10 178.67 2d7n s LEU 8 N 2.54 1.79 0.47 0.66 1.43 -1.26 -1.47 118.68 122.84 2d7n s LEU 8 Ca 0.22 -0.14 -0.24 0.00 -1.03 0.00 0.00 54.13 52.94 2d7n s LEU 8 Cb 0.00 -0.42 -0.07 0.00 0.03 0.00 0.00 46.19 45.73 2d7n s LEU 8 CO -0.19 0.05 1.37 -0.13 0.23 0.00 0.00 176.35 177.67 2d7n s ARG 9 N 0.18 3.60 1.03 1.70 0.52 -1.23 -4.84 118.95 119.91 2d7n s ARG 9 Ca -0.02 2.27 -0.13 0.00 -0.52 0.00 0.00 55.73 57.33 2d7n s ARG 9 Cb -0.07 -2.55 0.20 0.00 0.52 0.00 0.00 34.95 33.05 2d7n s ARG 9 CO -0.00 -0.83 1.10 -1.25 0.02 0.00 0.00 175.30 174.33 2d7n s PRO 10 N -2.55 0.17 -0.34 3.54 0.04 -1.26 -4.66 135.00 129.96 2d7n s PRO 10 Ca 0.63 0.43 0.03 0.00 0.04 0.00 0.00 61.00 62.12 2d7n s PRO 10 Cb -0.41 -1.72 0.09 0.00 0.04 0.00 0.00 34.50 32.51 2d7n s PRO 10 CO 0.51 -2.88 0.04 0.12 0.04 0.00 0.00 177.00 174.83 2d7n s PHE 11 N -2.97 3.64 -0.16 0.56 5.36 -0.65 -5.00 117.98 118.76 2d7n s PHE 11 Ca 0.66 -2.77 0.01 0.00 -0.96 0.00 0.00 56.93 53.87 2d7n s PHE 11 Cb -0.18 -2.78 0.02 0.00 -0.34 0.00 0.00 43.02 39.74 2d7n s PHE 11 CO 0.57 -0.94 -0.18 -0.80 -1.46 0.00 0.00 175.22 172.42 2d7n s ASN 12 N 1.07 2.93 0.05 6.13 0.01 -1.25 -1.99 114.94 121.89 2d7n s ASN 12 Ca 0.07 -0.57 -0.09 0.00 -0.71 0.00 0.00 52.86 51.56 2d7n s ASN 12 Cb -0.20 -1.34 0.00 0.00 0.41 0.00 0.00 41.25 40.12 2d7n s ASN 12 CO -0.07 -0.01 0.18 -0.22 -1.51 0.00 0.00 177.10 175.47 2d7n s LEU 13 N 1.30 1.42 -0.25 0.60 2.96 -0.94 -4.99 118.68 118.78 2d7n s LEU 13 Ca 0.03 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2d7n s LEU 13 Cb -0.13 0.94 0.07 0.00 0.50 0.00 0.00 46.19 47.56 2d7n s LEU 13 CO -0.10 -0.59 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.60 2d7n s VAL 14 N -2.83 1.73 -0.14 1.68 1.01 -1.26 -0.36 120.40 120.23 2d7n s VAL 14 Ca -0.03 -1.44 -0.13 0.00 0.00 0.00 0.00 61.98 60.38 2d7n s VAL 14 Cb 0.00 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 2d7n s VAL 14 CO -0.05 -0.15 0.29 -0.63 0.00 0.00 0.00 175.10 174.56 2d7n s ILE 15 N 1.28 5.29 -1.19 2.22 1.01 0.01 -4.88 121.20 124.94 2d7n s ILE 15 Ca -0.05 0.55 -0.23 0.00 0.00 0.00 0.00 60.65 60.93 2d7n s ILE 15 Cb -0.19 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 2d7n s ILE 15 CO -0.07 0.43 1.93 -2.16 0.00 0.00 0.00 174.94 175.08 2d7n s PRO 16 N 0.15 2.49 -0.14 2.79 0.04 -1.26 -0.96 135.00 138.10 2d7n s PRO 16 Ca 0.17 -1.18 -0.04 0.00 0.04 0.00 0.00 61.00 60.00 2d7n s PRO 16 Cb -0.13 -5.25 0.07 0.00 0.04 0.00 0.00 34.50 29.23 2d7n s PRO 16 CO 0.05 -4.00 0.19 0.12 0.04 0.00 0.00 177.00 173.41 2d7n s PHE 17 N 11.06 -0.23 0.45 0.56 5.36 -0.72 -4.93 117.98 129.53 2d7n s PHE 17 Ca 0.68 0.45 -0.22 0.00 -0.96 0.00 0.00 56.93 56.88 2d7n s PHE 17 Cb -0.01 -0.30 -0.09 0.00 -0.34 0.00 0.00 43.02 42.29 2d7n s PHE 17 CO 0.13 -0.43 1.05 0.00 -1.46 0.00 0.00 175.22 174.52 2d7n s ALA 18 N 2.31 2.96 -0.23 11.12 0.00 -0.83 -3.72 121.76 133.38 2d7n s ALA 18 Ca 0.04 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.66 2d7n s ALA 18 Cb -0.14 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.78 2d7n s ALA 18 CO -0.09 -0.30 0.02 0.08 0.00 0.00 0.00 175.76 175.47 2d7n s VAL 19 N -1.82 0.91 -0.16 0.00 1.01 -1.26 -4.99 120.40 114.08 2d7n s VAL 19 Ca 0.63 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2d7n s VAL 19 Cb -0.20 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.81 2d7n s VAL 19 CO 0.24 -0.26 -0.18 -1.10 0.00 0.00 0.00 175.10 173.81 2d7n s GLN 20 N 1.67 3.10 -1.78 2.72 -0.21 -1.26 -4.72 119.66 119.19 2d7n s GLN 20 Ca -0.01 -0.79 -0.23 0.00 0.02 0.00 0.00 55.36 54.35 2d7n s GLN 20 Cb -0.18 -2.59 0.23 0.00 1.00 0.00 0.00 33.01 31.47 2d7n s GLN 20 CO -0.10 -0.09 0.56 1.63 -2.12 0.00 0.00 175.29 175.18 2d7n n LYS 21 N 4.31 -0.76 -4.36 2.91 4.76 -1.26 -4.89 118.16 118.88 2d7n n LYS 21 Ca -0.20 0.13 -0.20 0.00 -2.87 0.00 0.00 58.31 55.17 2d7n n LYS 21 Cb 0.51 -4.50 -0.10 0.00 -1.84 0.00 0.00 35.03 29.09 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 -3.13 1.47 -0.41 0.72 0.00 -1.26 -5.11 107.32 99.59 2d7n s GLY 22 Ca 0.79 -1.64 -0.13 0.00 0.00 0.00 0.00 44.72 43.74 2d7n s GLY 22 CO 0.97 -1.72 0.28 1.85 0.00 0.00 0.00 173.10 174.48 2d7n s GLU 23 N -3.40 2.87 -0.30 2.90 2.12 -1.26 -4.96 118.70 116.67 2d7n s GLU 23 Ca 0.21 -1.17 -0.14 0.00 0.36 0.00 0.00 54.97 54.23 2d7n s GLU 23 Cb -0.03 -3.90 -0.03 0.00 0.26 0.00 0.00 34.13 30.44 2d7n s GLU 23 CO 0.08 -0.82 0.31 -1.17 -0.54 0.00 0.00 175.26 173.12 2d7n s LEU 24 N 1.59 4.20 0.42 2.70 2.96 -1.26 -1.40 118.68 127.89 2d7n s LEU 24 Ca 0.03 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2d7n s LEU 24 Cb -0.21 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 2d7n s LEU 24 CO 0.07 -0.20 0.07 0.42 -1.32 0.00 0.00 176.35 175.39 2d7n s THR 25 N 1.95 0.97 0.20 3.68 -4.23 -0.59 -4.98 115.64 112.64 2d7n s THR 25 Ca 0.11 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.40 2d7n s THR 25 Cb -0.16 -2.43 0.07 0.00 1.34 0.00 0.00 72.50 71.31 2d7n s THR 25 CO 0.11 0.00 0.96 -0.83 -0.54 0.00 0.00 174.62 174.32 2d7n s GLY 26 N -3.66 -0.03 -0.20 3.99 0.00 -1.26 -0.70 107.32 105.46 2d7n s GLY 26 Ca 0.22 -0.17 -0.22 0.00 0.00 0.00 0.00 44.72 44.55 2d7n s GLY 26 CO 0.12 0.85 0.61 1.85 0.00 0.00 0.00 173.10 176.53 2d7n s GLU 27 N -2.78 0.75 -0.01 2.90 2.12 -1.00 -4.39 118.70 116.28 2d7n s GLU 27 Ca 0.16 0.75 0.06 0.00 0.36 0.00 0.00 54.97 56.30 2d7n s GLU 27 Cb -0.02 0.36 -0.03 0.00 0.26 0.00 0.00 34.13 34.70 2d7n s GLU 27 CO 0.05 -0.12 -0.20 0.08 -0.54 0.00 0.00 175.26 174.53 2d7n s VAL 28 N 0.09 2.58 -0.24 3.70 1.01 0.13 -1.30 120.40 126.37 2d7n s VAL 28 Ca -0.02 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2d7n s VAL 28 Cb -0.04 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.38 2d7n s VAL 28 CO 0.02 0.51 -0.10 -0.60 0.00 0.00 0.00 175.10 174.93 2d7n s ARG 29 N -0.89 2.69 0.34 2.72 6.06 -0.47 -0.50 118.95 128.90 2d7n s ARG 29 Ca 0.12 -1.06 -0.14 0.00 -2.50 0.00 0.00 55.73 52.15 2d7n s ARG 29 Cb -0.10 -2.87 -0.08 0.00 0.06 0.00 0.00 34.95 31.95 2d7n s ARG 29 CO 0.01 -0.41 0.74 0.00 -2.50 0.00 0.00 175.30 173.14 2d7n s MET 30 N 1.25 3.95 0.20 5.12 0.23 -0.95 -2.86 119.30 126.25 2d7n s MET 30 Ca -0.01 0.62 0.21 0.00 -1.03 0.00 0.00 55.69 55.48 2d7n s MET 30 Cb -0.17 -2.43 0.90 0.00 -1.53 0.00 0.00 34.83 31.60 2d7n s MET 30 CO -0.06 0.12 1.65 -0.35 -2.03 0.00 0.00 175.02 174.35 2d7n n PRO 31 N -0.54 0.15 -0.23 3.16 -0.04 -1.26 -3.00 135.00 133.24 2d7n n PRO 31 Ca 0.03 0.39 -0.07 0.00 -0.04 0.00 0.00 63.50 63.81 2d7n n PRO 31 Cb 0.53 -1.79 0.03 0.00 -0.04 0.00 0.00 33.50 32.24 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 0.87 0.00 3.54 0.87 -1.93 -3.46 113.55 113.44 2d7n h SER 32 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2d7n h SER 32 Cb 0.33 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2d7n h SER 32 CO 0.00 0.80 0.00 0.61 -0.53 0.00 0.00 176.83 177.71 2d7n n GLY 33 N -0.83 0.71 2.09 5.77 0.00 -1.16 -5.16 105.19 106.61 2d7n n GLY 33 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 0.32 -4.04 1.61 5.02 -1.25 -5.06 118.16 114.76 2d7n n LYS 34 Ca 0.00 -2.03 -0.13 0.00 -2.02 0.00 0.00 58.31 54.13 2d7n n LYS 34 Cb 0.00 1.75 -0.13 0.00 -0.02 0.00 0.00 35.03 36.62 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 -2.81 0.28 0.01 -0.18 -4.23 -1.26 -2.23 115.64 105.22 2d7n s THR 35 Ca 0.23 -0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.37 2d7n s THR 35 Cb 0.01 -0.29 -0.01 0.00 1.34 0.00 0.00 72.50 73.55 2d7n s THR 35 CO 0.17 -0.08 -0.07 0.00 -0.54 0.00 0.00 174.62 174.09 2d7n s ALA 36 N -0.47 0.60 -0.24 3.99 0.00 0.34 -4.98 121.76 121.00 2d7n s ALA 36 Ca -0.03 -0.40 -0.25 0.00 0.00 0.00 0.00 51.96 51.29 2d7n s ALA 36 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2d7n s ALA 36 CO -0.00 0.12 0.83 0.50 0.00 0.00 0.00 175.76 177.20 2d7n s ARG 37 N -0.45 4.19 0.00 0.00 3.52 -1.26 0.20 118.95 125.15 2d7n s ARG 37 Ca 0.01 0.94 0.00 0.00 -0.13 0.00 0.00 55.73 56.55 2d7n s ARG 37 Cb -0.04 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2d7n s ARG 37 CO -0.00 -0.50 0.00 -0.35 -0.81 0.00 0.00 175.30 173.64 2d7n n PRO 38 N 5.95 0.15 -4.16 5.12 -0.04 -1.26 -4.93 135.00 135.82 2d7n n PRO 38 Ca 0.05 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.36 2d7n n PRO 38 Cb 0.48 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.81 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 1.07 -0.02 3.54 0.01 0.53 -4.95 114.94 113.61 2d7n s ASN 39 Ca 0.00 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 51.71 2d7n s ASN 39 Cb 0.00 -0.03 0.03 0.00 0.41 0.00 0.00 41.25 41.66 2d7n s ASN 39 CO 0.00 -0.08 0.02 -0.63 -1.51 0.00 0.00 177.10 174.90 2d7n s ILE 40 N -1.00 0.02 -0.67 0.60 1.01 -1.26 -0.24 121.20 119.67 2d7n s ILE 40 Ca -0.04 0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.69 2d7n s ILE 40 Cb -0.08 -0.15 0.17 0.00 0.01 0.00 0.00 42.46 42.42 2d7n s ILE 40 CO 0.01 0.11 0.55 -0.89 0.00 0.00 0.00 174.94 174.72 2d7n s THR 41 N 1.07 4.63 -0.07 2.92 2.01 -0.20 -4.99 115.64 121.02 2d7n s THR 41 Ca -0.09 -2.45 -0.29 0.00 0.31 0.00 0.00 61.69 59.16 2d7n s THR 41 Cb -0.13 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 2d7n s THR 41 CO -0.03 -0.91 2.05 -0.62 -0.69 0.00 0.00 174.62 174.42 2d7n s ASP 42 N 1.82 6.07 0.22 3.53 -1.08 -1.26 -3.48 116.67 122.48 2d7n s ASP 42 Ca 0.14 2.34 0.23 0.00 -0.52 0.00 0.00 52.55 54.74 2d7n s ASP 42 Cb -0.18 -2.52 0.06 0.00 -1.46 0.00 0.00 42.92 38.81 2d7n s ASP 42 CO -0.05 -1.41 1.11 0.78 0.52 0.00 0.00 175.17 176.13 2d7n h ASN 43 N 12.30 0.00 -4.49 -0.34 2.35 -1.97 -3.48 115.58 119.95 2d7n h ASN 43 Ca -0.46 -0.02 -0.38 0.00 -0.55 0.00 0.00 56.30 54.89 2d7n h ASN 43 Cb 1.24 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.61 2d7n h ASN 43 CO 0.95 0.01 -0.55 0.29 -1.65 0.00 0.00 177.43 176.48 2d7n n LYS 44 N -2.66 -3.81 0.00 0.81 4.76 -1.26 -4.82 118.16 111.17 2d7n n LYS 44 Ca 0.01 0.77 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 2d7n n LYS 44 Cb 0.54 -5.54 0.00 0.00 -1.84 0.00 0.00 35.03 28.19 2d7n n LYS 44 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2d7n n ASP 45 N -2.32 0.74 0.00 4.39 2.03 -1.26 -4.98 116.55 115.15 2d7n n ASP 45 Ca -0.11 -0.96 0.00 0.00 0.52 0.00 0.00 54.79 54.24 2d7n n ASP 45 Cb 0.61 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 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 0.05 1.53 3.36 0.27 0.00 -1.26 -5.02 105.19 104.12 2d7n n GLY 46 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.01 1.37 0.01 2.61 -4.23 -1.24 -1.75 115.64 110.40 2d7n s THR 47 Ca 0.00 -2.09 0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2d7n s THR 47 Cb 0.00 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.52 2d7n s THR 47 CO 0.00 -0.38 -0.10 0.27 -0.54 0.00 0.00 174.62 173.87 2d7n s ILE 48 N -3.20 0.76 -0.22 2.99 -4.36 -0.13 -3.83 121.20 113.21 2d7n s ILE 48 Ca 0.27 -0.55 -0.06 0.00 -0.26 0.00 0.00 60.65 60.05 2d7n s ILE 48 Cb 0.04 -0.67 -0.03 0.00 1.25 0.00 0.00 42.46 43.06 2d7n s ILE 48 CO 0.09 0.12 0.03 -0.89 0.24 0.00 0.00 174.94 174.53 2d7n s THR 49 N -0.42 4.10 -0.23 8.37 2.01 -1.23 -0.81 115.64 127.43 2d7n s THR 49 Ca 0.02 -0.25 -0.10 0.00 0.31 0.00 0.00 61.69 61.67 2d7n s THR 49 Cb -0.05 -2.88 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 2d7n s THR 49 CO -0.00 0.39 0.14 -0.69 -0.69 0.00 0.00 174.62 173.77 2d7n s VAL 50 N 1.26 5.14 -0.10 3.82 1.01 0.51 -1.03 120.40 131.02 2d7n s VAL 50 Ca 0.04 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.14 2d7n s VAL 50 Cb -0.15 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.86 2d7n s VAL 50 CO 0.02 0.36 -0.14 -0.13 0.00 0.00 0.00 175.10 175.21 2d7n s ARG 51 N 1.06 2.05 0.03 2.72 0.52 0.67 -2.22 118.95 123.78 2d7n s ARG 51 Ca 0.07 -0.50 -0.02 0.00 -0.52 0.00 0.00 55.73 54.75 2d7n s ARG 51 Cb -0.14 -1.75 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 2d7n s ARG 51 CO 0.04 -0.05 0.01 -0.47 0.02 0.00 0.00 175.30 174.85 2d7n s TYR 52 N 0.96 0.28 -0.37 -0.53 5.04 -0.84 -0.35 117.35 121.54 2d7n s TYR 52 Ca -0.08 -0.61 0.03 0.00 -2.44 0.00 0.00 57.07 53.97 2d7n s TYR 52 Cb -0.15 -0.21 0.11 0.00 0.35 0.00 0.00 41.96 42.06 2d7n s TYR 52 CO -0.01 -0.28 0.11 0.00 -1.34 0.00 0.00 175.55 174.04 2d7n s ALA 53 N -2.26 2.56 0.14 3.97 0.00 -1.26 -1.64 121.76 123.27 2d7n s ALA 53 Ca -0.08 -2.45 -0.31 0.00 0.00 0.00 0.00 51.96 49.12 2d7n s ALA 53 Cb -0.04 -1.91 -0.08 0.00 0.00 0.00 0.00 23.12 21.09 2d7n s ALA 53 CO -0.04 -1.77 1.34 -1.25 0.00 0.00 0.00 175.76 174.04 2d7n s PRO 54 N 0.83 4.36 0.11 0.00 0.04 -1.26 -4.93 135.00 134.15 2d7n s PRO 54 Ca 0.12 2.04 0.20 0.00 0.04 0.00 0.00 61.00 63.41 2d7n s PRO 54 Cb -0.20 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.00 2d7n s PRO 54 CO -0.10 -0.35 0.86 2.41 0.04 0.00 0.00 177.00 179.86 2d7n n THR 55 N 3.42 0.75 -4.14 1.26 -1.04 -1.26 -4.65 114.28 108.61 2d7n n THR 55 Ca 0.09 -0.60 -0.10 0.00 -2.04 0.00 0.00 64.05 61.40 2d7n n THR 55 Cb 0.43 -0.42 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 2d7n n THR 55 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2d7n s GLU 56 N -3.21 0.75 0.62 -2.82 2.02 -1.26 -4.87 118.70 109.93 2d7n s GLU 56 Ca -0.03 -1.25 -0.09 0.00 0.02 0.00 0.00 54.97 53.62 2d7n s GLU 56 Cb 0.10 -0.11 -0.02 0.00 0.10 0.00 0.00 34.13 34.20 2d7n s GLU 56 CO 0.82 -0.03 0.99 -1.59 0.02 0.00 0.00 175.26 175.46 2d7n s LYS 57 N -3.63 3.26 0.00 1.61 -2.85 -1.26 -4.83 119.74 112.03 2d7n s LYS 57 Ca 0.08 0.45 0.00 0.00 -1.00 0.00 0.00 55.97 55.50 2d7n s LYS 57 Cb 0.04 -2.14 0.00 0.00 -2.06 0.00 0.00 37.83 33.67 2d7n s LYS 57 CO -0.05 -0.67 0.00 0.41 0.10 0.00 0.00 175.35 175.14 2d7n n GLY 58 N -2.72 0.73 3.73 0.59 0.00 -0.63 -4.82 105.19 102.08 2d7n n GLY 58 Ca 0.05 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 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 4.43 0.01 0.99 2.96 -1.26 -1.25 118.68 124.56 2d7n s LEU 59 Ca 0.00 1.60 0.08 0.00 -0.22 0.00 0.00 54.13 55.59 2d7n s LEU 59 Cb 0.00 -3.43 -0.02 0.00 0.50 0.00 0.00 46.19 43.23 2d7n s LEU 59 CO 0.00 -0.11 -0.25 -1.00 -1.32 0.00 0.00 176.35 173.68 2d7n s HIS 60 N 0.36 2.18 -0.28 5.38 3.76 -1.05 -4.28 115.29 121.36 2d7n s HIS 60 Ca 0.45 -0.41 -0.09 0.00 -0.15 0.00 0.00 55.06 54.86 2d7n s HIS 60 Cb -0.21 -1.35 -0.03 0.00 1.11 0.00 0.00 32.58 32.09 2d7n s HIS 60 CO 0.26 0.04 0.14 -1.14 -0.85 0.00 0.00 174.74 173.19 2d7n s GLN 61 N -0.88 3.68 -0.21 1.40 2.00 -1.14 -3.33 119.66 121.20 2d7n s GLN 61 Ca 0.10 -0.48 -0.03 0.00 -2.00 0.00 0.00 55.36 52.94 2d7n s GLN 61 Cb -0.09 -3.53 -0.01 0.00 0.80 0.00 0.00 33.01 30.18 2d7n s GLN 61 CO 0.00 -0.25 -0.05 1.41 -0.50 0.00 0.00 175.29 175.90 2d7n s MET 62 N 1.67 3.40 -0.33 1.67 -2.45 -1.08 -1.36 119.30 120.82 2d7n s MET 62 Ca 0.06 -0.62 0.01 0.00 -1.25 0.00 0.00 55.69 53.89 2d7n s MET 62 Cb -0.16 -2.97 0.08 0.00 1.25 0.00 0.00 34.83 33.04 2d7n s MET 62 CO 0.07 -0.13 0.03 0.20 1.05 0.00 0.00 175.02 176.25 2d7n s GLY 63 N 1.30 1.85 -0.09 2.11 0.00 -0.42 -1.17 107.32 110.90 2d7n s GLY 63 Ca 0.04 -2.21 -0.15 0.00 0.00 0.00 0.00 44.72 42.40 2d7n s GLY 63 CO -0.02 0.83 0.37 -0.42 0.00 0.00 0.00 173.10 173.86 2d7n s ILE 64 N 1.06 5.18 0.20 0.90 -1.09 -1.26 -2.39 121.20 123.81 2d7n s ILE 64 Ca 0.03 0.74 0.10 0.00 -2.23 0.00 0.00 60.65 59.29 2d7n s ILE 64 Cb -0.20 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 2d7n s ILE 64 CO -0.05 0.46 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.37 2d7n s LYS 65 N -0.19 1.46 -0.30 2.79 -0.14 0.13 -2.92 119.74 120.56 2d7n s LYS 65 Ca 0.21 -1.54 -0.01 0.00 -1.36 0.00 0.00 55.97 53.28 2d7n s LYS 65 Cb -0.15 -1.63 0.10 0.00 -1.68 0.00 0.00 37.83 34.47 2d7n s LYS 65 CO 0.09 0.33 0.10 -0.47 -0.76 0.00 0.00 175.35 174.64 2d7n s TYR 66 N -2.01 1.51 -1.28 3.18 5.04 -0.58 -1.55 117.35 121.67 2d7n s TYR 66 Ca 0.21 -1.59 -0.00 0.00 -2.44 0.00 0.00 57.07 53.24 2d7n s TYR 66 Cb -0.06 -1.58 0.00 0.00 0.35 0.00 0.00 41.96 40.66 2d7n s TYR 66 CO 0.10 -0.86 0.01 -3.47 -1.34 0.00 0.00 175.55 169.98 2d7n n ASP 67 N 4.91 -4.52 -0.37 4.32 2.03 -0.49 -1.95 116.55 120.47 2d7n n ASP 67 Ca -0.03 0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2d7n n ASP 67 Cb 0.42 -3.81 0.00 0.00 -0.72 0.00 0.00 41.12 37.02 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 -0.88 0.85 3.14 0.27 0.00 -1.26 -5.03 105.19 102.28 2d7n n GLY 68 Ca -0.17 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.48 -0.77 -0.52 1.61 3.04 -0.82 -5.10 114.94 109.89 2d7n s ASN 69 Ca 0.00 0.76 -0.35 0.00 0.04 0.00 0.00 52.86 53.31 2d7n s ASN 69 Cb 0.00 1.79 -0.14 0.00 -1.54 0.00 0.00 41.25 41.36 2d7n s ASN 69 CO 0.00 -0.27 2.31 1.41 -3.04 0.00 0.00 177.10 177.51 2d7n n HIS 70 N 5.41 1.29 -1.27 0.43 8.25 -1.26 -1.52 115.22 126.54 2d7n n HIS 70 Ca -0.04 0.38 -0.37 0.00 -0.26 0.00 0.00 57.72 57.44 2d7n n HIS 70 Cb 0.50 -2.46 0.06 0.00 1.12 0.00 0.00 29.99 29.21 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 7.21 1.61 -2.05 1.59 -5.35 -1.15 -4.78 119.36 116.44 2d7n n ILE 71 Ca 0.48 -0.42 -0.27 0.00 -0.27 0.00 0.00 62.75 62.28 2d7n n ILE 71 Cb 0.17 -0.64 -0.05 0.00 -1.74 0.00 0.00 39.64 37.38 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 -2.53 2.56 0.00 6.28 0.04 -1.26 -2.48 135.00 137.60 2d7n s PRO 72 Ca 0.64 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2d7n s PRO 72 Cb -0.36 -5.05 0.00 0.00 0.04 0.00 0.00 34.50 29.13 2d7n s PRO 72 CO 0.59 -3.36 0.00 0.41 0.04 0.00 0.00 177.00 174.68 2d7n n GLY 73 N 6.83 0.29 3.14 0.56 0.00 -1.26 -4.98 105.19 109.76 2d7n n GLY 73 Ca 0.40 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.67 1.12 1.22 1.61 1.04 -1.04 -4.38 113.70 112.61 2d7n s SER 74 Ca 0.00 -0.81 -0.20 0.00 0.48 0.00 0.00 55.95 55.42 2d7n s SER 74 Cb 0.00 0.06 0.30 0.00 0.10 0.00 0.00 66.02 66.47 2d7n s SER 74 CO 0.00 -0.33 1.11 -2.16 0.98 0.00 0.00 173.24 172.84 2d7n s PRO 75 N -2.86 -1.40 0.01 4.02 0.04 -1.26 -4.78 135.00 128.77 2d7n s PRO 75 Ca 0.03 -0.13 0.01 0.00 0.04 0.00 0.00 61.00 60.95 2d7n s PRO 75 Cb -0.02 -1.58 -0.01 0.00 0.04 0.00 0.00 34.50 32.93 2d7n s PRO 75 CO -0.02 -3.82 -0.05 -0.48 0.04 0.00 0.00 177.00 172.67 2d7n s LEU 76 N -6.99 2.10 -0.11 -3.56 0.05 -0.32 -4.98 118.68 104.87 2d7n s LEU 76 Ca 0.72 -0.25 -0.08 0.00 0.05 0.00 0.00 54.13 54.57 2d7n s LEU 76 Cb -0.09 -0.16 -0.04 0.00 -2.05 0.00 0.00 46.19 43.85 2d7n s LEU 76 CO 0.56 -0.06 0.17 -1.10 -0.55 0.00 0.00 176.35 175.37 2d7n s GLN 77 N -0.65 3.54 -0.20 1.48 -0.21 -1.26 -2.64 119.66 119.72 2d7n s GLN 77 Ca -0.04 -0.07 -0.08 0.00 0.02 0.00 0.00 55.36 55.20 2d7n s GLN 77 Cb -0.05 -3.21 0.09 0.00 1.00 0.00 0.00 33.01 30.84 2d7n s GLN 77 CO -0.00 0.74 0.45 -0.59 -2.12 0.00 0.00 175.29 173.76 2d7n s PHE 78 N -0.95 -0.80 0.20 0.91 -0.71 -1.21 -5.03 117.98 110.39 2d7n s PHE 78 Ca 0.16 1.55 -0.21 0.00 -1.04 0.00 0.00 56.93 57.39 2d7n s PHE 78 Cb -0.13 0.35 -0.08 0.00 -1.21 0.00 0.00 43.02 41.95 2d7n s PHE 78 CO 0.05 -0.46 0.74 -0.47 -1.34 0.00 0.00 175.22 173.73 2d7n s TYR 79 N 2.28 3.73 -0.19 3.49 5.04 -1.26 -2.52 117.35 127.92 2d7n s TYR 79 Ca -0.04 1.46 -0.02 0.00 -2.44 0.00 0.00 57.07 56.03 2d7n s TYR 79 Cb -0.11 -2.66 -0.00 0.00 0.35 0.00 0.00 41.96 39.54 2d7n s TYR 79 CO -0.14 0.40 -0.10 0.08 -1.34 0.00 0.00 175.55 174.46 2d7n s VAL 80 N -1.40 3.02 0.32 3.14 1.01 -0.38 -4.94 120.40 121.16 2d7n s VAL 80 Ca 0.40 -0.63 0.10 0.00 0.00 0.00 0.00 61.98 61.86 2d7n s VAL 80 Cb -0.19 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 2d7n s VAL 80 CO 0.22 0.47 -0.07 1.51 0.00 0.00 0.00 175.10 177.24 2d7n s ASP 81 N 1.20 3.99 0.72 3.32 1.47 -1.26 -1.60 116.67 124.50 2d7n s ASP 81 Ca 0.02 -1.00 -0.15 0.00 1.18 0.00 0.00 52.55 52.60 2d7n s ASP 81 Cb -0.14 -0.48 0.03 0.00 -0.34 0.00 0.00 42.92 41.99 2d7n s ASP 81 CO -0.04 -0.13 1.22 0.00 0.68 0.00 0.00 175.17 176.90 2d7n s ALA 82 N -2.51 2.16 -1.28 2.11 0.00 -1.26 -3.55 121.76 117.43 2d7n s ALA 82 Ca 0.33 0.92 -0.19 0.00 0.00 0.00 0.00 51.96 53.01 2d7n s ALA 82 Cb -0.02 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.66 2d7n s ALA 82 CO 0.18 -1.82 1.80 -0.89 0.00 0.00 0.00 175.76 175.03 2d7n n ILE 83 N -2.59 3.45 -3.42 0.00 5.41 -0.54 -4.74 119.36 116.93 2d7n n ILE 83 Ca 0.14 -3.57 -0.37 0.00 1.00 0.00 0.00 62.75 59.95 2d7n n ILE 83 Cb 0.50 -2.32 -0.06 0.00 -0.71 0.00 0.00 39.64 37.05 2d7n n ILE 83 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2d7n s ASN 84 N 4.71 6.85 -0.54 4.38 3.84 -1.26 -5.01 114.94 127.90 2d7n s ASN 84 Ca 0.57 1.04 -0.02 0.00 0.21 0.00 0.00 52.86 54.66 2d7n s ASN 84 Cb 0.03 -2.28 0.14 0.00 -0.55 0.00 0.00 41.25 38.60 2d7n s ASN 84 CO 0.09 0.23 0.34 -0.55 -2.79 0.00 0.00 177.10 174.42 2d7n s SER 85 N -1.37 5.15 -0.16 -4.21 0.15 -1.26 -4.87 113.70 107.12 2d7n s SER 85 Ca 0.30 -2.60 -0.06 0.00 0.70 0.00 0.00 55.95 54.29 2d7n s SER 85 Cb -0.16 -1.82 -0.08 0.00 -1.71 0.00 0.00 66.02 62.25 2d7n s SER 85 CO 0.17 -0.41 -0.19 -1.14 1.20 0.00 0.00 173.24 172.87 2d7n n ARG 86 N 3.81 0.35 -2.46 5.44 0.63 -1.26 -4.97 116.66 118.20 2d7n n ARG 86 Ca 0.04 0.14 -0.42 0.00 -0.92 0.00 0.00 57.85 56.69 2d7n n ARG 86 Cb 0.38 -1.13 -0.03 0.00 0.45 0.00 0.00 32.46 32.14 2d7n n ARG 86 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2d7n s HIS 87 N -2.30 3.15 0.31 -0.14 2.46 -1.26 -4.99 115.29 112.51 2d7n s HIS 87 Ca -0.22 1.20 -0.29 0.00 0.47 0.00 0.00 55.06 56.21 2d7n s HIS 87 Cb 0.08 -3.43 -0.10 0.00 -0.13 0.00 0.00 32.58 29.00 2d7n s HIS 87 CO 0.30 -1.34 1.31 -1.12 -2.47 0.00 0.00 174.74 171.43 2d7n s SER 88 N 1.54 6.79 -0.14 9.88 0.01 -1.26 -5.03 113.70 125.49 2d7n s SER 88 Ca 0.55 2.64 -0.27 0.00 1.31 0.00 0.00 55.95 60.19 2d7n s SER 88 Cb -0.24 -2.64 0.07 0.00 0.21 0.00 0.00 66.02 63.41 2d7n s SER 88 CO 0.20 -0.54 0.66 -0.83 0.41 0.00 0.00 173.24 173.15 2d7n s GLY 89 N -0.33 -0.52 -0.37 3.44 0.00 -1.26 -5.12 107.32 103.15 2d7n s GLY 89 Ca 0.51 1.55 -0.28 0.00 0.00 0.00 0.00 44.72 46.49 2d7n s GLY 89 CO 0.50 1.24 1.71 2.56 0.00 0.00 0.00 173.10 179.11 2d7n s PRO 90 N -0.47 3.34 -0.18 2.90 0.04 -1.26 -4.97 135.00 134.40 2d7n s PRO 90 Ca -0.06 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 2d7n s PRO 90 Cb -0.03 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2d7n s PRO 90 CO 0.05 -1.85 1.03 0.45 0.04 0.00 0.00 177.00 176.73 2d7n s SER 91 N 5.71 7.15 -0.15 6.66 0.15 -1.26 -5.03 113.70 126.94 2d7n s SER 91 Ca 0.74 1.44 -0.08 0.00 0.70 0.00 0.00 55.95 58.76 2d7n s SER 91 Cb -0.20 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.52 2d7n s SER 91 CO 0.32 -0.59 0.14 -0.94 1.20 0.00 0.00 173.24 173.38 2d7n s SER 92 N 1.17 6.33 0.00 5.45 1.04 -1.26 -5.36 113.70 121.08 2d7n s SER 92 Ca 0.46 0.40 0.15 0.00 0.48 0.00 0.00 55.95 57.44 2d7n s SER 92 Cb -0.16 -2.08 0.92 0.00 0.10 0.00 0.00 66.02 64.79 2d7n s SER 92 CO 0.11 0.33 1.33 0.61 0.98 0.00 0.00 173.24 176.60