#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7m s ILE 2 N 0.00 4.17 -0.99 2.02 -1.09 -1.26 -4.92 121.20 119.13 2p7m s ILE 2 Ca 0.00 1.55 0.25 0.00 -2.23 0.00 0.00 60.65 60.22 2p7m s ILE 2 Cb 0.00 -4.00 -0.02 0.00 -1.58 0.00 0.00 42.46 36.86 2p7m s ILE 2 CO 0.00 0.11 1.35 -1.54 -1.23 0.00 0.00 174.94 173.63 2p7m n SER 3 N 4.00 0.56 0.00 3.58 3.41 -1.26 -5.05 113.62 118.86 2p7m n SER 3 Ca 0.09 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2p7m n SER 3 Cb 0.47 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 2p7m n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p7m n GLY 4 N 1.50 -0.55 3.74 5.00 0.00 -1.26 -5.10 105.19 108.51 2p7m n GLY 4 Ca 0.05 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 2p7m n GLY 4 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p7m s LEU 5 N 0.00 4.50 -0.16 0.99 2.96 -1.26 -4.97 118.68 120.74 2p7m s LEU 5 Ca 0.00 1.70 -0.13 0.00 -0.22 0.00 0.00 54.13 55.49 2p7m s LEU 5 Cb 0.00 -3.48 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 2p7m s LEU 5 CO 0.00 -0.02 -0.20 -0.24 -1.32 0.00 0.00 176.35 174.57 2p7m n SER 6 N 2.68 1.85 -3.70 3.68 2.88 -1.26 -5.00 113.62 114.75 2p7m n SER 6 Ca 0.01 0.53 -0.03 0.00 -1.33 0.00 0.00 58.87 58.05 2p7m n SER 6 Cb 0.49 -0.84 -0.01 0.00 -0.75 0.00 0.00 64.21 63.10 2p7m n SER 6 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2p7m s HIS 7 N -2.43 -0.10 -0.11 0.66 -3.43 -1.26 -4.40 115.29 104.22 2p7m s HIS 7 Ca -0.20 -0.19 0.03 0.00 -0.80 0.00 0.00 55.06 53.89 2p7m s HIS 7 Cb 0.03 0.63 0.00 0.00 -1.43 0.00 0.00 32.58 31.82 2p7m s HIS 7 CO 0.31 -0.77 -0.22 0.42 -2.00 0.00 0.00 174.74 172.48 2p7m s ILE 8 N -3.07 2.00 -0.18 -5.38 1.01 -0.75 -5.02 121.20 109.81 2p7m s ILE 8 Ca 0.13 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 2p7m s ILE 8 Cb -0.01 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2p7m s ILE 8 CO 0.02 0.54 -0.02 -0.89 0.00 0.00 0.00 174.94 174.59 2p7m s THR 9 N 0.56 3.86 -0.02 2.92 2.01 -1.26 -1.03 115.64 122.68 2p7m s THR 9 Ca -0.14 -0.35 0.07 0.00 0.31 0.00 0.00 61.69 61.58 2p7m s THR 9 Cb -0.17 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 2p7m s THR 9 CO 0.04 0.46 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.45 2p7m s LEU 10 N 0.73 2.04 -0.17 4.42 1.43 0.32 -4.99 118.68 122.46 2p7m s LEU 10 Ca -0.01 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.62 2p7m s LEU 10 Cb -0.14 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2p7m s LEU 10 CO 0.02 0.27 0.08 -0.63 0.23 0.00 0.00 176.35 176.33 2p7m s ILE 11 N -0.52 4.99 0.04 -0.59 -1.09 -1.26 -1.04 121.20 121.73 2p7m s ILE 11 Ca 0.08 0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.55 2p7m s ILE 11 Cb -0.08 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.53 2p7m s ILE 11 CO -0.01 0.49 -0.05 0.68 -1.23 0.00 0.00 174.94 174.82 2p7m s VAL 12 N 0.09 0.36 0.13 2.92 -7.23 0.12 -4.74 120.40 112.04 2p7m s VAL 12 Ca 0.06 -1.21 -0.09 0.00 -1.81 0.00 0.00 61.98 58.94 2p7m s VAL 12 Cb -0.12 -0.72 -0.15 0.00 0.56 0.00 0.00 36.38 35.95 2p7m s VAL 12 CO 0.00 -0.56 1.34 0.50 -0.31 0.00 0.00 175.10 176.07 2p7m h LYS 13 N 4.21 0.64 -4.39 4.82 1.63 -1.84 0.75 116.57 122.38 2p7m h LYS 13 Ca -0.34 -0.55 -0.61 0.00 -0.85 0.00 0.00 60.65 58.30 2p7m h LYS 13 Cb 1.19 0.12 -0.38 0.00 -0.60 0.00 0.00 32.23 32.56 2p7m h LYS 13 CO 0.47 1.16 -0.79 0.34 -3.45 0.00 0.00 179.45 177.18 2p7m s ASP 14 N -7.08 3.89 0.18 4.20 -1.08 -1.26 -4.70 116.67 110.82 2p7m s ASP 14 Ca -0.08 -1.19 -0.11 0.00 -0.52 0.00 0.00 52.55 50.64 2p7m s ASP 14 Cb 0.09 -1.21 0.08 0.00 -1.46 0.00 0.00 42.92 40.43 2p7m s ASP 14 CO 0.88 -0.23 1.72 -0.07 0.52 0.00 0.00 175.17 177.99 2p7m h LEU 15 N 7.94 0.89 -0.88 -1.34 3.38 -1.95 -2.05 115.31 121.29 2p7m h LEU 15 Ca -0.18 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.49 2p7m h LEU 15 Cb 1.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2p7m h LEU 15 CO 0.42 0.84 -0.37 0.78 0.09 0.00 0.00 178.44 180.19 2p7m h ASN 16 N 0.88 0.38 -0.16 -0.43 2.35 -1.99 -0.46 115.58 116.15 2p7m h ASN 16 Ca 0.20 -0.15 -0.22 0.00 -0.55 0.00 0.00 56.30 55.58 2p7m h ASN 16 Cb 0.25 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.53 2p7m h ASN 16 CO -0.01 0.73 -0.74 0.11 -1.65 0.00 0.00 177.43 175.86 2p7m h LYS 17 N 0.31 0.78 -0.08 0.81 1.57 -1.97 -2.77 116.57 115.22 2p7m h LYS 17 Ca 0.03 -0.63 -0.09 0.00 -1.87 0.00 0.00 60.65 58.09 2p7m h LYS 17 Cb 0.80 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2p7m h LYS 17 CO 0.06 1.24 -0.37 1.15 -0.57 0.00 0.00 179.45 180.96 2p7m h THR 18 N 0.51 1.29 -0.04 -0.16 2.02 -1.26 -2.48 112.91 112.79 2p7m h THR 18 Ca -0.05 -1.39 -0.00 0.00 0.77 0.00 0.00 66.41 65.74 2p7m h THR 18 Cb 1.37 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 69.43 2p7m h THR 18 CO 0.15 0.41 0.01 0.74 0.37 0.00 0.00 175.52 177.20 2p7m h THR 19 N 0.14 1.18 -0.74 3.16 2.02 -1.01 -1.30 112.91 116.36 2p7m h THR 19 Ca 0.01 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.68 2p7m h THR 19 Cb 0.73 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 2p7m h THR 19 CO 0.05 0.15 0.49 0.00 0.37 0.00 0.00 175.52 176.58 2p7m h ALA 20 N 0.79 1.57 0.54 6.16 0.00 -1.38 -1.28 119.26 125.66 2p7m h ALA 20 Ca 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2p7m h ALA 20 Cb 0.23 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2p7m h ALA 20 CO 0.00 0.36 -0.26 0.35 0.00 0.00 0.00 179.25 179.70 2p7m h PHE 21 N 0.90 -0.67 -0.73 0.00 3.57 -1.18 -0.74 116.94 118.08 2p7m h PHE 21 Ca 0.29 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.80 2p7m h PHE 21 Cb 0.05 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 2p7m h PHE 21 CO -0.00 -0.37 0.46 -0.07 -2.23 0.00 0.00 178.31 176.11 2p7m h LEU 22 N -0.84 0.77 0.05 0.59 3.38 -0.98 -1.40 115.31 116.87 2p7m h LEU 22 Ca -0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2p7m h LEU 22 Cb 0.60 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2p7m h LEU 22 CO 0.12 0.54 -0.02 1.56 0.09 0.00 0.00 178.44 180.73 2p7m h GLN 23 N 0.92 -0.07 0.28 1.13 4.20 -1.22 0.68 115.11 121.04 2p7m h GLN 23 Ca 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 2p7m h GLN 23 Cb -0.01 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2p7m h GLN 23 CO -0.10 0.16 -0.13 -0.91 -0.67 0.00 0.00 178.83 177.18 2p7m h ASN 24 N -0.29 -0.32 0.14 1.46 2.35 -0.99 -1.23 115.58 116.71 2p7m h ASN 24 Ca -0.01 -0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.51 2p7m h ASN 24 Cb 0.26 0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.72 2p7m h ASN 24 CO 0.01 -0.21 -1.09 0.40 -1.65 0.00 0.00 177.43 174.89 2p7m h ILE 25 N -0.40 1.30 -0.24 2.81 2.04 -1.33 -3.38 117.51 118.32 2p7m h ILE 25 Ca -0.04 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.33 2p7m h ILE 25 Cb 0.30 2.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2p7m h ILE 25 CO 0.06 0.71 0.00 0.49 0.00 0.00 0.00 178.15 179.42 2p7m n PHE 26 N -4.03 0.30 -2.63 1.37 3.01 0.18 -4.95 117.46 110.72 2p7m n PHE 26 Ca -0.19 -0.16 -0.20 0.00 1.01 0.00 0.00 57.45 57.92 2p7m n PHE 26 Cb 0.87 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.34 2p7m n PHE 26 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2p7m n ASN 27 N 1.36 -5.51 -4.75 4.37 3.02 -0.46 -4.81 115.26 108.47 2p7m n ASN 27 Ca 0.16 -0.07 -0.41 0.00 -0.03 0.00 0.00 54.58 54.23 2p7m n ASN 27 Cb 0.58 -4.56 -0.02 0.00 -0.61 0.00 0.00 39.78 35.17 2p7m n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p7m s ALA 28 N -3.00 3.69 -0.34 5.41 0.00 -0.89 -4.90 121.76 121.73 2p7m s ALA 28 Ca 0.10 1.46 -0.10 0.00 0.00 0.00 0.00 51.96 53.43 2p7m s ALA 28 Cb -0.05 -3.61 0.01 0.00 0.00 0.00 0.00 23.12 19.48 2p7m s ALA 28 CO 0.13 -0.88 0.17 -2.00 0.00 0.00 0.00 175.76 173.18 2p7m s GLU 29 N -0.47 3.04 0.06 0.00 2.12 -0.46 -4.37 118.70 118.62 2p7m s GLU 29 Ca 0.61 -0.92 -0.31 0.00 0.36 0.00 0.00 54.97 54.72 2p7m s GLU 29 Cb -0.45 -3.61 -0.07 0.00 0.26 0.00 0.00 34.13 30.26 2p7m s GLU 29 CO 0.46 -0.56 1.38 -2.00 -0.54 0.00 0.00 175.26 174.01 2p7m s GLU 30 N 1.56 4.31 0.00 4.30 2.12 -1.26 -1.02 118.70 128.71 2p7m s GLU 30 Ca 0.03 2.00 0.00 0.00 0.36 0.00 0.00 54.97 57.36 2p7m s GLU 30 Cb -0.18 -3.41 -0.00 0.00 0.26 0.00 0.00 34.13 30.80 2p7m s GLU 30 CO 0.06 -0.49 0.27 0.44 -0.54 0.00 0.00 175.26 175.00 2p7m n ILE 31 N 4.29 0.00 -3.62 -3.70 -5.35 -0.38 -4.97 119.36 105.64 2p7m n ILE 31 Ca 0.12 -0.50 -0.13 0.00 -0.27 0.00 0.00 62.75 61.97 2p7m n ILE 31 Cb 0.43 1.00 -0.07 0.00 -1.74 0.00 0.00 39.64 39.26 2p7m n ILE 31 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2p7m s TYR 32 N -0.46 -0.70 0.48 4.28 5.04 -1.20 -4.94 117.35 119.85 2p7m s TYR 32 Ca 0.00 1.67 0.02 0.00 -2.44 0.00 0.00 57.07 56.32 2p7m s TYR 32 Cb 0.00 0.31 -0.02 0.00 0.35 0.00 0.00 41.96 42.60 2p7m s TYR 32 CO 0.00 -0.37 0.03 0.45 -1.34 0.00 0.00 175.55 174.32 2p7m s SER 33 N 0.17 3.82 0.00 4.32 0.15 -1.26 -1.24 113.70 119.66 2p7m s SER 33 Ca -0.00 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2p7m s SER 33 Cb -0.04 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2p7m s SER 33 CO 0.00 -0.85 0.00 -1.54 1.20 0.00 0.00 173.24 172.05 2p7m n SER 34 N -1.26 0.00 -3.24 5.45 3.41 -0.62 -4.82 113.62 112.53 2p7m n SER 34 Ca -0.16 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.16 2p7m n SER 34 Cb 0.67 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 2p7m n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p7m n GLY 35 N 0.00 5.41 3.54 5.00 0.00 -1.26 -4.94 105.19 112.94 2p7m n GLY 35 Ca 0.00 -2.75 -0.15 0.00 0.00 0.00 0.00 46.02 43.11 2p7m n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p7m n ASP 36 N 0.21 1.11 -3.87 1.61 8.00 -1.26 -5.03 116.55 117.32 2p7m n ASP 36 Ca 0.32 -2.42 -0.27 0.00 0.71 0.00 0.00 54.79 53.13 2p7m n ASP 36 Cb 0.38 -1.59 -0.17 0.00 -0.02 0.00 0.00 41.12 39.72 2p7m n ASP 36 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2p7m s LYS 43 N 8.26 1.28 0.11 -1.24 1.02 -1.26 -5.30 119.74 122.61 2p7m s LYS 43 Ca 0.76 -0.29 -0.03 0.00 0.02 0.00 0.00 55.97 56.43 2p7m s LYS 43 Cb -0.03 -1.65 -0.03 0.00 -0.52 0.00 0.00 37.83 35.60 2p7m s LYS 43 CO 0.19 -0.35 0.10 -1.83 -0.92 0.00 0.00 175.35 172.54 2p7m s GLU 44 N 1.74 0.89 0.02 1.68 -1.05 -1.26 -1.06 118.70 119.67 2p7m s GLU 44 Ca 0.03 -1.28 -0.00 0.00 -0.15 0.00 0.00 54.97 53.56 2p7m s GLU 44 Cb -0.14 0.27 -0.02 0.00 -0.44 0.00 0.00 34.13 33.80 2p7m s GLU 44 CO -0.08 -0.26 -0.02 0.15 0.95 0.00 0.00 175.26 176.00 2p7m s LYS 45 N -3.98 0.36 0.02 -4.83 1.02 -0.21 -1.60 119.74 110.52 2p7m s LYS 45 Ca 0.17 -0.70 0.06 0.00 0.02 0.00 0.00 55.97 55.52 2p7m s LYS 45 Cb 0.06 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.47 2p7m s LYS 45 CO -0.03 -0.06 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.12 2p7m s PHE 46 N -1.83 2.61 0.06 3.18 2.99 -0.38 -1.13 117.98 123.48 2p7m s PHE 46 Ca -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 56.93 56.58 2p7m s PHE 46 Cb -0.07 -1.50 -0.03 0.00 0.00 0.00 0.00 43.02 41.41 2p7m s PHE 46 CO -0.02 0.25 -0.05 -0.06 -0.00 0.00 0.00 175.22 175.34 2p7m s PHE 47 N -0.90 0.59 -0.10 0.36 0.40 0.95 -1.25 117.98 118.03 2p7m s PHE 47 Ca 0.14 -0.83 0.02 0.00 -0.60 0.00 0.00 56.93 55.67 2p7m s PHE 47 Cb -0.11 -0.39 -0.01 0.00 0.51 0.00 0.00 43.02 43.03 2p7m s PHE 47 CO 0.05 -0.23 -0.19 -0.51 0.70 0.00 0.00 175.22 175.03 2p7m s LEU 48 N -2.46 2.39 -0.15 -0.37 1.43 -0.19 -0.44 118.68 118.89 2p7m s LEU 48 Ca 0.01 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2p7m s LEU 48 Cb 0.01 -1.50 0.05 0.00 0.03 0.00 0.00 46.19 44.78 2p7m s LEU 48 CO -0.05 0.18 0.04 -0.63 0.23 0.00 0.00 176.35 176.12 2p7m s ILE 49 N 0.23 0.30 -1.45 -0.59 1.01 -0.74 -1.36 121.20 118.59 2p7m s ILE 49 Ca -0.12 -0.24 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 2p7m s ILE 49 Cb -0.16 -0.75 0.11 0.00 0.01 0.00 0.00 42.46 41.67 2p7m s ILE 49 CO 0.07 -0.09 0.66 0.00 0.00 0.00 0.00 174.94 175.57 2p7m n ALA 50 N 5.14 -1.16 -0.74 9.38 0.00 -1.26 -0.15 120.51 131.73 2p7m n ALA 50 Ca -0.08 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2p7m n ALA 50 Cb 0.48 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.67 2p7m n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p7m n GLY 51 N -1.31 0.84 3.75 0.00 0.00 -1.26 -5.03 105.19 102.17 2p7m n GLY 51 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2p7m n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p7m s LEU 52 N 0.00 4.26 -0.34 0.99 1.43 0.79 -5.05 118.68 120.76 2p7m s LEU 52 Ca 0.00 0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 53.26 2p7m s LEU 52 Cb 0.00 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.96 2p7m s LEU 52 CO 0.00 0.16 1.07 0.86 0.23 0.00 0.00 176.35 178.68 2p7m s TRP 53 N 0.22 3.11 -0.18 0.29 -0.00 -1.26 -1.80 118.94 119.32 2p7m s TRP 53 Ca 0.14 1.12 -0.02 0.00 -0.00 0.00 0.00 56.10 57.35 2p7m s TRP 53 Cb -0.13 -3.77 -0.01 0.00 -0.00 0.00 0.00 33.47 29.57 2p7m s TRP 53 CO 0.03 -0.83 -0.10 0.42 -0.00 0.00 0.00 176.95 176.47 2p7m s ILE 54 N 3.74 3.03 -0.19 5.86 -1.09 0.42 -1.80 121.20 131.16 2p7m s ILE 54 Ca 0.45 -0.63 -0.05 0.00 -2.23 0.00 0.00 60.65 58.20 2p7m s ILE 54 Cb -0.12 -2.33 -0.02 0.00 -1.58 0.00 0.00 42.46 38.41 2p7m s ILE 54 CO 0.17 0.48 -0.01 0.00 -1.23 0.00 0.00 174.94 174.35 2p7m s ILE 56 N 0.87 2.57 0.03 0.00 -4.36 -0.28 -0.52 121.20 119.51 2p7m s ILE 56 Ca 0.01 -0.84 0.08 0.00 -0.26 0.00 0.00 60.65 59.64 2p7m s ILE 56 Cb -0.14 -2.04 -0.02 0.00 1.25 0.00 0.00 42.46 41.50 2p7m s ILE 56 CO 0.02 0.54 -0.23 -0.04 0.24 0.00 0.00 174.94 175.47 2p7m s MET 57 N 0.33 1.63 0.22 0.37 -1.94 -0.21 -1.05 119.30 118.65 2p7m s MET 57 Ca -0.15 -0.97 -0.30 0.00 -1.71 0.00 0.00 55.69 52.56 2p7m s MET 57 Cb -0.17 -1.73 -0.09 0.00 2.01 0.00 0.00 34.83 34.86 2p7m s MET 57 CO 0.07 0.45 1.21 -2.00 -0.01 0.00 0.00 175.02 174.74 2p7m s GLU 58 N -1.07 4.49 0.00 2.03 2.12 -0.22 -0.70 118.70 125.35 2p7m s GLU 58 Ca 0.09 1.92 0.00 0.00 0.36 0.00 0.00 54.97 57.34 2p7m s GLU 58 Cb -0.09 -3.21 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2p7m s GLU 58 CO 0.01 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 2p7m n GLY 59 N 1.90 -0.95 3.77 -1.50 0.00 0.26 -4.78 105.19 103.89 2p7m n GLY 59 Ca 0.03 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 2p7m n GLY 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p7m s ASP 60 N -4.00 7.07 0.74 1.61 1.01 -1.26 -3.01 116.67 118.83 2p7m s ASP 60 Ca 0.00 2.19 -0.11 0.00 0.71 0.00 0.00 52.55 55.34 2p7m s ASP 60 Cb 0.00 -2.61 0.04 0.00 1.01 0.00 0.00 42.92 41.36 2p7m s ASP 60 CO 0.00 -0.28 1.08 -0.44 0.21 0.00 0.00 175.17 175.74 2p7m s SER 61 N -1.13 4.81 0.38 0.27 0.01 -1.26 -4.58 113.70 112.20 2p7m s SER 61 Ca 0.49 1.78 -0.27 0.00 1.31 0.00 0.00 55.95 59.26 2p7m s SER 61 Cb -0.28 -2.52 -0.09 0.00 0.21 0.00 0.00 66.02 63.33 2p7m s SER 61 CO 0.36 -1.83 1.32 -0.76 0.41 0.00 0.00 173.24 172.74 2p7m s LEU 62 N -5.72 4.30 0.16 2.44 1.43 -0.79 -4.92 118.68 115.59 2p7m s LEU 62 Ca 0.61 2.69 0.04 0.00 -1.03 0.00 0.00 54.13 56.44 2p7m s LEU 62 Cb -0.16 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 2p7m s LEU 62 CO 0.54 -0.73 1.36 1.56 0.23 0.00 0.00 176.35 179.31 2p7m h GLN 63 N 2.97 0.12 -5.10 1.70 4.20 -1.92 -3.42 115.11 113.65 2p7m h GLN 63 Ca -0.49 -0.15 -0.34 0.00 0.06 0.00 0.00 58.65 57.73 2p7m h GLN 63 Cb 1.24 0.05 -0.15 0.00 0.30 0.00 0.00 27.48 28.92 2p7m h GLN 63 CO 0.64 0.94 -0.71 -1.21 -0.67 0.00 0.00 178.83 177.82 2p7m s GLU 64 N -3.07 1.09 -0.10 1.46 0.41 -1.26 -5.11 118.70 112.12 2p7m s GLU 64 Ca -0.02 -1.47 -0.09 0.00 -0.41 0.00 0.00 54.97 52.98 2p7m s GLU 64 Cb 0.10 -0.66 -0.05 0.00 -1.78 0.00 0.00 34.13 31.75 2p7m s GLU 64 CO 0.82 0.08 0.21 1.03 -0.49 0.00 0.00 175.26 176.91 2p7m s ARG 65 N -3.74 3.67 0.23 1.61 0.52 -1.26 -4.98 118.95 114.99 2p7m s ARG 65 Ca 0.17 0.00 0.01 0.00 -0.52 0.00 0.00 55.73 55.39 2p7m s ARG 65 Cb 0.02 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 2p7m s ARG 65 CO 0.01 0.68 0.17 0.95 0.02 0.00 0.00 175.30 177.14 2p7m s THR 66 N -0.82 0.00 -2.07 0.02 -4.23 -1.26 -5.05 115.64 102.23 2p7m s THR 66 Ca 0.17 -1.98 0.12 0.00 -1.18 0.00 0.00 61.69 58.81 2p7m s THR 66 Cb -0.13 -2.50 0.31 0.00 1.34 0.00 0.00 72.50 71.52 2p7m s THR 66 CO 0.06 0.00 1.33 0.00 -0.54 0.00 0.00 174.62 175.47 2p7m n TYR 67 N -0.35 0.26 -2.34 3.99 9.36 -1.26 -4.72 117.16 122.11 2p7m n TYR 67 Ca 0.03 -0.13 -0.42 0.00 3.32 0.00 0.00 57.90 60.70 2p7m n TYR 67 Cb 0.65 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.33 2p7m n TYR 67 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2p7m s ASN 68 N -1.20 6.96 0.13 2.98 0.01 -1.26 -4.95 114.94 117.61 2p7m s ASN 68 Ca 0.22 2.01 -0.25 0.00 -0.71 0.00 0.00 52.86 54.12 2p7m s ASN 68 Cb 0.11 -2.56 0.07 0.00 0.41 0.00 0.00 41.25 39.28 2p7m s ASN 68 CO 0.16 -0.63 1.02 -1.38 -1.51 0.00 0.00 177.10 174.76 2p7m s HIS 69 N 2.02 -0.09 -0.01 2.20 -3.43 -1.26 -4.61 115.29 110.10 2p7m s HIS 69 Ca 0.60 -0.20 -0.00 0.00 -0.80 0.00 0.00 55.06 54.65 2p7m s HIS 69 Cb -0.29 0.64 -0.04 0.00 -1.43 0.00 0.00 32.58 31.46 2p7m s HIS 69 CO 0.26 -0.77 0.06 0.42 -2.00 0.00 0.00 174.74 172.71 2p7m s ILE 70 N -3.01 4.62 -0.10 -5.38 -1.09 -1.25 -5.03 121.20 109.95 2p7m s ILE 70 Ca 0.14 -0.41 0.02 0.00 -2.23 0.00 0.00 60.65 58.17 2p7m s ILE 70 Cb -0.01 -3.09 0.01 0.00 -1.58 0.00 0.00 42.46 37.80 2p7m s ILE 70 CO 0.02 0.38 -0.15 0.00 -1.23 0.00 0.00 174.94 173.96 2p7m s ALA 71 N -1.15 1.63 0.12 9.38 0.00 -1.26 -2.04 121.76 128.45 2p7m s ALA 71 Ca 0.21 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2p7m s ALA 71 Cb -0.12 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2p7m s ALA 71 CO 0.12 0.00 0.28 -0.06 0.00 0.00 0.00 175.76 176.10 2p7m s PHE 72 N 0.86 3.50 -0.11 0.00 0.40 0.13 -4.93 117.98 117.83 2p7m s PHE 72 Ca -0.10 0.26 -0.13 0.00 -0.60 0.00 0.00 56.93 56.36 2p7m s PHE 72 Cb -0.15 -1.78 -0.05 0.00 0.51 0.00 0.00 43.02 41.55 2p7m s PHE 72 CO 0.01 0.52 0.31 -1.14 0.70 0.00 0.00 175.22 175.62 2p7m s GLN 73 N -2.85 4.06 0.33 0.44 0.74 -1.26 -0.64 119.66 120.49 2p7m s GLN 73 Ca 0.36 0.16 0.05 0.00 0.05 0.00 0.00 55.36 55.98 2p7m s GLN 73 Cb -0.12 -3.34 -0.02 0.00 1.10 0.00 0.00 33.01 30.63 2p7m s GLN 73 CO 0.28 0.42 0.18 0.44 -0.55 0.00 0.00 175.29 176.06 2p7m n ILE 74 N 2.93 0.00 -3.91 -2.34 -5.35 -0.83 -4.92 119.36 104.94 2p7m n ILE 74 Ca -0.13 -2.13 -0.28 0.00 -0.27 0.00 0.00 62.75 59.94 2p7m n ILE 74 Cb 0.52 0.90 -0.03 0.00 -1.74 0.00 0.00 39.64 39.29 2p7m n ILE 74 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2p7m s GLN 75 N -3.30 3.45 0.47 6.28 -1.52 -1.26 -4.06 119.66 119.71 2p7m s GLN 75 Ca 0.26 -0.52 0.18 0.00 -1.95 0.00 0.00 55.36 53.33 2p7m s GLN 75 Cb 0.01 -2.97 1.17 0.00 -0.22 0.00 0.00 33.01 31.00 2p7m s GLN 75 CO 0.18 0.53 1.98 0.66 -0.25 0.00 0.00 175.29 178.39 2p7m h SER 76 N 2.39 0.23 0.69 5.90 4.64 -1.94 -0.83 113.55 124.65 2p7m h SER 76 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2p7m h SER 76 Cb 1.18 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2p7m h SER 76 CO 0.71 0.13 0.00 -0.62 -0.87 0.00 0.00 176.83 176.18 2p7m n GLU 77 N -4.44 0.10 0.00 4.77 4.71 -1.26 -3.40 120.64 121.12 2p7m n GLU 77 Ca 0.10 0.09 0.11 0.00 -0.01 0.00 0.00 57.16 57.46 2p7m n GLU 77 Cb 0.47 -1.50 0.08 0.00 -1.01 0.00 0.00 31.44 29.49 2p7m n GLU 77 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2p7m n GLU 78 N -1.44 2.07 0.05 3.49 1.02 -0.32 -4.60 120.64 120.91 2p7m n GLU 78 Ca 0.07 -1.74 -0.11 0.00 -0.02 0.00 0.00 57.16 55.36 2p7m n GLU 78 Cb 0.25 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.18 2p7m n GLU 78 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2p7m h VAL 79 N 4.22 0.57 -0.48 2.62 2.07 -1.64 -0.84 116.25 122.76 2p7m h VAL 79 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2p7m h VAL 79 Cb 0.93 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2p7m h VAL 79 CO 0.00 0.00 0.25 0.44 0.02 0.00 0.00 177.57 178.28 2p7m h ASP 80 N -0.28 0.36 0.02 0.57 3.45 -1.86 0.03 116.42 118.70 2p7m h ASP 80 Ca 0.06 0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.57 2p7m h ASP 80 Cb 0.36 -0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 39.05 2p7m h ASP 80 CO -0.18 0.25 -0.26 -0.08 -1.57 0.00 0.00 179.24 177.40 2p7m h GLU 81 N 0.48 -0.39 -0.56 3.56 4.81 -1.74 -2.34 114.58 118.41 2p7m h GLU 81 Ca 0.21 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2p7m h GLU 81 Cb 0.11 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2p7m h GLU 81 CO -0.14 -0.26 0.01 1.88 -0.73 0.00 0.00 179.01 179.77 2p7m h TYR 82 N -0.41 1.02 -0.53 0.92 -1.99 -0.85 -1.20 116.97 113.94 2p7m h TYR 82 Ca 0.06 -0.16 0.07 0.00 2.00 0.00 0.00 58.73 60.70 2p7m h TYR 82 Cb 0.48 -0.27 -0.06 0.00 2.00 0.00 0.00 36.73 38.88 2p7m h TYR 82 CO -0.28 0.91 0.21 1.15 -0.00 0.00 0.00 178.16 180.15 2p7m h THR 83 N 0.88 0.85 -0.42 -2.88 2.02 -0.79 0.31 112.91 112.88 2p7m h THR 83 Ca 0.17 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 67.08 2p7m h THR 83 Cb 0.50 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2p7m h THR 83 CO 0.02 0.07 -0.25 -0.08 0.37 0.00 0.00 175.52 175.66 2p7m h GLU 84 N 0.41 0.87 -0.76 6.66 4.57 -1.18 -1.63 114.58 123.53 2p7m h GLU 84 Ca 0.25 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 58.01 2p7m h GLU 84 Cb 0.25 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2p7m h GLU 84 CO -0.23 1.02 0.31 0.00 -1.18 0.00 0.00 179.01 178.94 2p7m h ARG 85 N 0.75 1.11 -0.18 1.92 3.08 -0.45 -2.42 114.38 118.19 2p7m h ARG 85 Ca 0.09 -0.19 -0.14 0.00 0.07 0.00 0.00 59.98 59.82 2p7m h ARG 85 Cb 0.80 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2p7m h ARG 85 CO 0.07 0.89 -0.42 0.82 -1.07 0.00 0.00 179.97 180.26 2p7m h ILE 86 N 1.09 1.33 -0.34 2.04 2.04 -0.81 -3.09 117.51 119.78 2p7m h ILE 86 Ca 0.26 -1.67 0.07 0.00 1.00 0.00 0.00 64.86 64.52 2p7m h ILE 86 Cb 0.19 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2p7m h ILE 86 CO -0.02 0.51 0.24 0.11 0.00 0.00 0.00 178.15 178.99 2p7m h LYS 87 N 0.26 0.13 0.00 2.37 1.57 -1.12 -0.62 116.57 119.17 2p7m h LYS 87 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2p7m h LYS 87 Cb 1.03 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2p7m h LYS 87 CO 0.09 0.09 0.00 0.00 -0.57 0.00 0.00 179.45 179.06 2p7m n ALA 88 N -2.56 1.61 0.63 3.86 0.00 -0.93 -1.69 120.51 121.42 2p7m n ALA 88 Ca 0.04 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2p7m n ALA 88 Cb 0.32 -1.29 0.22 0.00 0.00 0.00 0.00 19.45 18.70 2p7m n ALA 88 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2p7m n LEU 89 N -1.85 3.06 -0.79 0.00 4.77 -0.24 -4.95 117.00 117.00 2p7m n LEU 89 Ca 0.03 -1.25 -0.10 0.00 -0.03 0.00 0.00 56.01 54.66 2p7m n LEU 89 Cb 0.18 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2p7m n LEU 89 CO 0.15 0.62 -0.10 0.61 -1.33 0.00 0.00 177.39 177.35 2p7m n GLY 90 N 1.42 1.07 3.88 -0.72 0.00 -0.68 -4.99 105.19 105.16 2p7m n GLY 90 Ca 0.18 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2p7m n GLY 90 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p7m s VAL 91 N -2.07 4.76 0.29 1.61 -7.23 -1.26 -5.03 120.40 111.47 2p7m s VAL 91 Ca 0.00 0.67 -0.29 0.00 -1.81 0.00 0.00 61.98 60.55 2p7m s VAL 91 Cb 0.00 -3.83 -0.09 0.00 0.56 0.00 0.00 36.38 33.01 2p7m s VAL 91 CO 0.00 -0.92 1.07 -0.70 -0.31 0.00 0.00 175.10 174.24 2p7m s GLU 92 N -4.74 4.62 0.11 4.82 2.12 -1.26 -4.83 118.70 119.54 2p7m s GLU 92 Ca 0.53 1.72 0.10 0.00 0.36 0.00 0.00 54.97 57.67 2p7m s GLU 92 Cb -0.11 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 2p7m s GLU 92 CO 0.46 0.22 -0.24 -1.64 -0.54 0.00 0.00 175.26 173.52 2p7m s MET 93 N -1.53 1.27 -0.03 4.30 -1.94 -1.26 -2.17 119.30 117.94 2p7m s MET 93 Ca 0.45 -1.25 0.05 0.00 -1.71 0.00 0.00 55.69 53.24 2p7m s MET 93 Cb -0.30 -1.64 -0.03 0.00 2.01 0.00 0.00 34.83 34.88 2p7m s MET 93 CO 0.38 0.39 -0.18 0.15 -0.01 0.00 0.00 175.02 175.75 2p7m s LYS 94 N -1.96 2.33 0.95 2.03 -0.14 -0.76 -4.99 119.74 117.20 2p7m s LYS 94 Ca 0.10 -0.80 -0.12 0.00 -1.36 0.00 0.00 55.97 53.79 2p7m s LYS 94 Cb -0.10 -2.26 0.16 0.00 -1.68 0.00 0.00 37.83 33.95 2p7m s LYS 94 CO 0.05 0.59 1.09 -1.25 -0.76 0.00 0.00 175.35 175.07 2p7m s PRO 95 N -0.80 0.80 0.54 -1.68 0.04 -1.26 -4.11 135.00 128.52 2p7m s PRO 95 Ca 0.12 0.86 -0.22 0.00 0.04 0.00 0.00 61.00 61.80 2p7m s PRO 95 Cb -0.10 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 2p7m s PRO 95 CO 0.01 -2.57 1.37 -2.00 0.04 0.00 0.00 177.00 173.85 2p7m s GLU 96 N -4.84 3.15 0.52 4.56 2.12 -1.26 -4.93 118.70 118.02 2p7m s GLU 96 Ca 0.65 2.27 -0.03 0.00 0.36 0.00 0.00 54.97 58.22 2p7m s GLU 96 Cb -0.20 -2.28 -0.00 0.00 0.26 0.00 0.00 34.13 31.91 2p7m s GLU 96 CO 0.58 -1.19 0.79 1.03 -0.54 0.00 0.00 175.26 175.93 2p7m s ARG 97 N -2.88 3.06 0.53 4.30 0.52 -1.26 -5.02 118.95 118.19 2p7m s ARG 97 Ca 0.71 -0.19 -0.21 0.00 -0.52 0.00 0.00 55.73 55.52 2p7m s ARG 97 Cb -0.41 -2.41 -0.07 0.00 0.52 0.00 0.00 34.95 32.58 2p7m s ARG 97 CO 0.49 -0.45 1.05 -2.30 0.02 0.00 0.00 175.30 174.11 2p7m n PRO 98 N -2.32 1.22 -4.07 3.54 -0.02 -1.26 -4.98 135.00 127.10 2p7m n PRO 98 Ca 0.03 0.45 -0.12 0.00 -2.02 0.00 0.00 63.50 61.84 2p7m n PRO 98 Cb 0.57 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 2p7m n PRO 98 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2p7m s ARG 99 N -2.50 1.64 0.26 -0.52 1.70 -1.26 -5.18 118.95 113.08 2p7m s ARG 99 Ca 0.70 -1.52 0.05 0.00 -0.47 0.00 0.00 55.73 54.49 2p7m s ARG 99 Cb -0.46 0.43 -0.06 0.00 -0.57 0.00 0.00 34.95 34.29 2p7m s ARG 99 CO 0.51 -0.66 -0.02 0.14 -1.08 0.00 0.00 175.30 174.20 2p7m s VAL 100 N -3.65 1.27 0.45 4.99 -7.23 -1.26 -5.10 120.40 109.87 2p7m s VAL 100 Ca 0.29 -2.06 -0.25 0.00 -1.81 0.00 0.00 61.98 58.14 2p7m s VAL 100 Cb 0.01 -2.43 -0.08 0.00 0.56 0.00 0.00 36.38 34.44 2p7m s VAL 100 CO 0.14 -0.28 1.40 -1.10 -0.31 0.00 0.00 175.10 174.95 2p7m s GLN 101 N -3.82 3.68 0.00 4.82 -1.52 -1.26 -2.61 119.66 118.95 2p7m s GLN 101 Ca 0.30 2.35 0.00 0.00 -1.95 0.00 0.00 55.36 56.06 2p7m s GLN 101 Cb 0.05 -2.63 0.00 0.00 -0.22 0.00 0.00 33.01 30.21 2p7m s GLN 101 CO 0.11 -0.80 0.00 0.41 -0.25 0.00 0.00 175.29 174.76 2p7m n GLY 102 N 0.60 2.86 3.73 3.09 0.00 -1.26 -4.99 105.19 109.22 2p7m n GLY 102 Ca 0.05 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2p7m n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p7m s GLU 103 N 0.00 4.45 0.00 1.61 2.02 -1.07 -4.22 118.70 121.49 2p7m s GLU 103 Ca 0.00 1.88 0.00 0.00 0.02 0.00 0.00 54.97 56.87 2p7m s GLU 103 Cb 0.00 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.96 2p7m s GLU 103 CO 0.00 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.51 2p7m n GLY 104 N 2.61 -1.50 3.18 -1.39 0.00 -1.25 -4.93 105.19 101.92 2p7m n GLY 104 Ca 0.06 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 2p7m n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p7m s ARG 105 N 0.00 0.91 0.09 1.61 1.81 -0.68 -4.96 118.95 117.73 2p7m s ARG 105 Ca 0.00 -0.94 0.03 0.00 -1.72 0.00 0.00 55.73 53.10 2p7m s ARG 105 Cb 0.00 -0.97 -0.03 0.00 -0.45 0.00 0.00 34.95 33.50 2p7m s ARG 105 CO 0.00 0.22 -0.09 -1.12 -0.68 0.00 0.00 175.30 173.63 2p7m s SER 106 N -1.60 1.31 -0.04 0.23 0.01 -1.26 0.11 113.70 112.47 2p7m s SER 106 Ca 0.00 -0.80 0.06 0.00 1.31 0.00 0.00 55.95 56.53 2p7m s SER 106 Cb -0.09 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 2p7m s SER 106 CO 0.02 -0.28 -0.24 -0.63 0.41 0.00 0.00 173.24 172.52 2p7m s ILE 107 N -2.44 1.92 -0.03 1.44 1.01 0.80 -4.83 121.20 119.07 2p7m s ILE 107 Ca 0.04 -1.01 0.05 0.00 0.00 0.00 0.00 60.65 59.73 2p7m s ILE 107 Cb -0.03 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 2p7m s ILE 107 CO -0.01 0.54 -0.19 -0.31 0.00 0.00 0.00 174.94 174.97 2p7m s TYR 108 N -0.29 1.83 0.15 3.97 1.51 -1.26 -1.41 117.35 121.85 2p7m s TYR 108 Ca 0.01 -0.45 -0.24 0.00 -1.01 0.00 0.00 57.07 55.39 2p7m s TYR 108 Cb -0.12 -1.20 0.07 0.00 -0.11 0.00 0.00 41.96 40.60 2p7m s TYR 108 CO 0.02 -0.11 0.70 -0.59 -1.11 0.00 0.00 175.55 174.46 2p7m s PHE 109 N -0.22 -0.41 0.28 2.71 -0.12 -0.77 -1.83 117.98 117.63 2p7m s PHE 109 Ca 0.02 0.16 0.10 0.00 -0.05 0.00 0.00 56.93 57.15 2p7m s PHE 109 Cb -0.10 0.59 -0.05 0.00 -0.63 0.00 0.00 43.02 42.84 2p7m s PHE 109 CO 0.01 -0.87 -0.03 0.71 -0.05 0.00 0.00 175.22 174.98 2p7m s TYR 110 N -3.64 2.60 0.00 3.49 1.51 -0.92 -0.11 117.35 120.28 2p7m s TYR 110 Ca 0.04 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 2p7m s TYR 110 Cb -0.02 -1.21 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 2p7m s TYR 110 CO -0.07 0.61 0.00 -0.40 -1.11 0.00 0.00 175.55 174.58 2p7m n ASP 111 N -0.86 0.00 -1.16 2.29 3.85 -1.12 -4.46 116.55 115.10 2p7m n ASP 111 Ca -0.06 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.13 2p7m n ASP 111 Cb 0.60 0.00 0.28 0.00 -1.35 0.00 0.00 41.12 40.64 2p7m n ASP 111 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2p7m n PHE 112 N 0.00 0.74 -1.50 2.11 3.01 -1.26 -4.23 117.46 116.33 2p7m n PHE 112 Ca 0.00 -0.37 0.07 0.00 1.01 0.00 0.00 57.45 58.16 2p7m n PHE 112 Cb 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.61 2p7m n PHE 112 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2p7m n ASP 113 N 1.38 1.72 -1.09 4.37 8.00 -1.26 -4.94 116.55 124.73 2p7m n ASP 113 Ca 0.21 -3.16 -0.13 0.00 0.71 0.00 0.00 54.79 52.42 2p7m n ASP 113 Cb 0.56 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 2p7m n ASP 113 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2p7m n ASN 114 N -0.98 -4.54 -4.73 -2.24 3.02 -1.26 -1.89 115.26 102.65 2p7m n ASN 114 Ca 0.14 0.28 -0.40 0.00 -0.03 0.00 0.00 54.58 54.58 2p7m n ASN 114 Cb 0.71 -3.28 -0.05 0.00 -0.61 0.00 0.00 39.78 36.56 2p7m n ASN 114 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2p7m s HIS 115 N -2.52 3.63 -0.12 3.10 3.76 -1.26 -4.71 115.29 117.17 2p7m s HIS 115 Ca 0.00 1.31 -0.18 0.00 -0.15 0.00 0.00 55.06 56.03 2p7m s HIS 115 Cb 0.00 -2.79 -0.04 0.00 1.11 0.00 0.00 32.58 30.86 2p7m s HIS 115 CO 0.00 0.16 0.48 -1.17 -0.85 0.00 0.00 174.74 173.36 2p7m s LEU 116 N 0.48 4.27 0.14 0.89 2.96 -1.26 -2.78 118.68 123.38 2p7m s LEU 116 Ca 0.37 0.81 0.10 0.00 -0.22 0.00 0.00 54.13 55.19 2p7m s LEU 116 Cb -0.18 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 2p7m s LEU 116 CO 0.19 -0.01 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.64 2p7m s PHE 117 N 0.66 2.42 -0.02 5.38 0.40 0.84 -3.86 117.98 123.80 2p7m s PHE 117 Ca 0.26 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.28 2p7m s PHE 117 Cb -0.15 -1.26 0.01 0.00 0.51 0.00 0.00 43.02 42.12 2p7m s PHE 117 CO 0.10 0.41 -0.05 -2.00 0.70 0.00 0.00 175.22 174.38 2p7m s GLU 118 N -2.29 0.57 -0.23 0.44 2.12 -0.86 -1.85 118.70 116.59 2p7m s GLU 118 Ca 0.18 -0.13 -0.04 0.00 0.36 0.00 0.00 54.97 55.34 2p7m s GLU 118 Cb -0.10 -0.59 -0.00 0.00 0.26 0.00 0.00 34.13 33.70 2p7m s GLU 118 CO 0.09 0.02 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.29 2p7m s LEU 119 N 0.39 3.06 -0.09 2.70 1.43 -0.50 0.21 118.68 125.87 2p7m s LEU 119 Ca -0.05 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 2p7m s LEU 119 Cb -0.08 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2p7m s LEU 119 CO -0.00 -0.06 -0.21 -2.28 0.23 0.00 0.00 176.35 174.03 2p7m s HIS 120 N 1.46 2.60 -0.30 0.29 5.65 0.19 -0.14 115.29 125.04 2p7m s HIS 120 Ca 0.05 -0.80 -0.11 0.00 0.25 0.00 0.00 55.06 54.44 2p7m s HIS 120 Cb -0.15 -1.71 -0.04 0.00 -1.18 0.00 0.00 32.58 29.50 2p7m s HIS 120 CO -0.03 -0.27 0.19 0.00 -0.65 0.00 0.00 174.74 173.98 2p7m s ALA 121 N 0.14 3.49 0.00 1.58 0.00 0.31 -1.97 121.76 125.31 2p7m s ALA 121 Ca -0.11 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2p7m s ALA 121 Cb -0.16 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.46 2p7m s ALA 121 CO 0.06 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.56 2p7m n GLY 122 N 5.06 4.19 4.00 0.00 0.00 -1.26 -1.69 105.19 115.49 2p7m n GLY 122 Ca -0.14 -1.36 -0.19 0.00 0.00 0.00 0.00 46.02 44.33 2p7m n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p7m s THR 123 N -1.58 2.84 0.10 2.61 -4.23 -1.26 -4.97 115.64 109.16 2p7m s THR 123 Ca 0.00 -0.86 -0.18 0.00 -1.18 0.00 0.00 61.69 59.47 2p7m s THR 123 Cb 0.00 -2.98 -0.06 0.00 1.34 0.00 0.00 72.50 70.80 2p7m s THR 123 CO 0.00 0.00 1.61 0.25 -0.54 0.00 0.00 174.62 175.94 2p7m h LEU 124 N 0.39 0.43 -0.44 4.79 5.85 -2.01 -1.15 115.31 123.17 2p7m h LEU 124 Ca -0.41 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.15 2p7m h LEU 124 Cb 1.29 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 2p7m h LEU 124 CO 0.48 0.54 0.16 -0.08 -0.34 0.00 0.00 178.44 179.20 2p7m h GLU 125 N 0.30 0.33 -0.61 1.25 4.81 -1.95 0.19 114.58 118.90 2p7m h GLU 125 Ca 0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2p7m h GLU 125 Cb 0.27 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2p7m h GLU 125 CO -0.00 0.22 0.38 0.93 -0.73 0.00 0.00 179.01 179.81 2p7m h GLU 126 N 0.34 0.82 -0.45 1.92 5.08 -1.90 0.36 114.58 120.74 2p7m h GLU 126 Ca 0.21 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2p7m h GLU 126 Cb 0.19 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2p7m h GLU 126 CO -0.20 0.57 0.14 -0.09 -1.00 0.00 0.00 179.01 178.42 2p7m h ARG 127 N 0.83 0.66 -0.64 2.33 9.65 -0.16 -2.52 114.38 124.53 2p7m h ARG 127 Ca 0.22 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2p7m h ARG 127 Cb -0.05 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 2p7m h ARG 127 CO -0.04 0.58 0.00 1.28 2.80 0.00 0.00 179.97 184.59 2p7m n LEU 128 N -4.33 4.99 0.32 3.80 4.77 0.58 -4.56 117.00 122.57 2p7m n LEU 128 Ca 0.03 -2.52 -0.16 0.00 -0.03 0.00 0.00 56.01 53.32 2p7m n LEU 128 Cb 0.18 -0.61 -0.08 0.00 -2.33 0.00 0.00 43.42 40.58 2p7m n LEU 128 CO 0.38 0.75 0.61 0.11 -1.33 0.00 0.00 177.39 177.91 2p7m h LYS 129 N 4.04 -0.76 0.00 3.23 1.79 -0.48 -2.67 116.57 121.72 2p7m h LYS 129 Ca 0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2p7m h LYS 129 Cb 1.59 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.41 2p7m h LYS 129 CO 0.30 -0.47 0.00 0.54 -1.08 0.00 0.00 179.45 178.75 2p7m n ARG 130 N -5.39 0.11 0.00 3.15 1.74 -1.26 -5.11 116.66 109.90 2p7m n ARG 130 Ca -0.12 0.32 0.15 0.00 -0.77 0.00 0.00 57.85 57.42 2p7m n ARG 130 Cb 0.34 -1.70 0.71 0.00 -1.02 0.00 0.00 32.46 30.79 2p7m n ARG 130 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09