#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c86 s MET 28 N 0.00 3.10 7.24 -0.41 -1.94 -1.26 -4.82 119.30 121.22 2c86 s MET 28 Ca 0.00 -0.74 0.00 0.00 -1.71 0.00 0.00 55.69 53.24 2c86 s MET 28 Cb 0.00 -5.22 0.00 0.00 2.01 0.00 0.00 34.83 31.62 2c86 s MET 28 CO 0.00 -2.77 0.00 0.45 -0.01 0.00 0.00 175.02 172.69 2c86 n SER 29 N 11.31 0.00 -1.61 3.03 2.88 -1.26 -1.84 113.62 126.13 2c86 n SER 29 Ca 0.37 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.80 2c86 n SER 29 Cb 0.49 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.07 2c86 n SER 29 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2c86 n SER 30 N 4.73 3.45 -1.66 -3.46 7.64 -1.26 -4.82 113.62 118.23 2c86 n SER 30 Ca 0.00 -2.82 -0.14 0.00 1.01 0.00 0.00 58.87 56.91 2c86 n SER 30 Cb 0.00 -0.67 -0.01 0.00 -1.01 0.00 0.00 64.21 62.52 2c86 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c86 n GLY 31 N -0.28 -0.23 3.17 0.23 0.00 -0.77 -4.95 105.19 102.37 2c86 n GLY 31 Ca 0.30 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2c86 n GLY 31 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2c86 n ASN 32 N -0.78 5.29 -4.76 1.61 0.23 -1.23 -4.62 115.26 111.00 2c86 n ASN 32 Ca -0.17 -3.07 -0.38 0.00 -0.53 0.00 0.00 54.58 50.43 2c86 n ASN 32 Cb 0.63 -1.49 -0.06 0.00 -2.08 0.00 0.00 39.78 36.77 2c86 n ASN 32 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2c86 s ALA 33 N 0.51 3.58 0.61 -2.53 0.00 -1.23 -4.95 121.76 117.75 2c86 s ALA 33 Ca 0.40 -0.25 -0.19 0.00 0.00 0.00 0.00 51.96 51.91 2c86 s ALA 33 Cb 0.02 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 2c86 s ALA 33 CO 0.01 0.19 1.31 0.45 0.00 0.00 0.00 175.76 177.71 2c86 s SER 34 N -0.00 4.85 0.34 0.00 0.15 -1.26 0.41 113.70 118.18 2c86 s SER 34 Ca 0.23 2.67 0.03 0.00 0.70 0.00 0.00 55.95 59.58 2c86 s SER 34 Cb -0.15 -2.62 0.61 0.00 -1.71 0.00 0.00 66.02 62.14 2c86 s SER 34 CO 0.10 -1.85 1.93 -0.50 1.20 0.00 0.00 173.24 174.12 2c86 h TRP 35 N 0.86 0.67 -3.84 3.44 -0.00 -1.87 -3.40 115.95 111.82 2c86 h TRP 35 Ca -0.51 -0.03 -0.68 0.00 -0.00 0.00 0.00 58.89 57.67 2c86 h TRP 35 Cb 1.32 -0.21 -0.20 0.00 -0.00 0.00 0.00 29.16 30.07 2c86 h TRP 35 CO 0.43 0.53 -0.82 -0.06 -0.00 0.00 0.00 178.44 178.52 2c86 s PHE 36 N -5.30 2.47 0.54 0.49 0.40 -1.25 0.24 117.98 115.56 2c86 s PHE 36 Ca -0.09 -0.30 -0.20 0.00 -0.60 0.00 0.00 56.93 55.74 2c86 s PHE 36 Cb 0.16 -1.34 -0.08 0.00 0.51 0.00 0.00 43.02 42.28 2c86 s PHE 36 CO 0.77 0.34 0.84 0.00 0.70 0.00 0.00 175.22 177.87 2c86 n GLN 37 N 0.98 0.90 -2.70 0.44 10.64 -0.99 -4.57 117.38 122.08 2c86 n GLN 37 Ca -0.16 0.34 -0.40 0.00 -1.83 0.00 0.00 57.00 54.94 2c86 n GLN 37 Cb 0.53 -1.98 -0.06 0.00 -0.86 0.00 0.00 30.24 27.87 2c86 n GLN 37 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2c86 s ALA 38 N -1.50 3.34 0.25 2.61 0.00 -1.26 -4.83 121.76 120.36 2c86 s ALA 38 Ca 0.70 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 2c86 s ALA 38 Cb -0.47 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 2c86 s ALA 38 CO 0.52 0.13 1.30 0.96 0.00 0.00 0.00 175.76 178.67 2c86 s ILE 39 N -1.08 3.04 0.05 0.00 -4.36 -0.97 -4.76 121.20 113.12 2c86 s ILE 39 Ca 0.42 0.93 0.03 0.00 -0.26 0.00 0.00 60.65 61.77 2c86 s ILE 39 Cb -0.27 -3.59 -0.04 0.00 1.25 0.00 0.00 42.46 39.81 2c86 s ILE 39 CO 0.33 0.17 0.03 -0.54 0.24 0.00 0.00 174.94 175.17 2c86 s LYS 40 N -0.76 2.75 0.49 0.37 -0.14 -0.05 -0.62 119.74 121.78 2c86 s LYS 40 Ca 0.53 -0.70 -0.20 0.00 -1.36 0.00 0.00 55.97 54.24 2c86 s LYS 40 Cb -0.37 -2.65 -0.08 0.00 -1.68 0.00 0.00 37.83 33.04 2c86 s LYS 40 CO 0.43 0.58 1.03 0.00 -0.76 0.00 0.00 175.35 176.64 2c86 s ALA 41 N -1.25 2.87 0.00 5.17 0.00 -0.79 0.22 121.76 127.97 2c86 s ALA 41 Ca 0.24 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2c86 s ALA 41 Cb -0.12 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2c86 s ALA 41 CO 0.16 -0.33 0.19 1.63 0.00 0.00 0.00 175.76 177.42 2c86 n LYS 42 N -1.04 0.00 -3.11 0.00 5.02 0.92 -4.72 118.16 115.23 2c86 n LYS 42 Ca 0.09 0.47 -0.20 0.00 -2.02 0.00 0.00 58.31 56.66 2c86 n LYS 42 Cb 0.53 -1.07 0.04 0.00 -0.02 0.00 0.00 35.03 34.50 2c86 n LYS 42 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2c86 s LYS 43 N -1.34 2.43 0.00 1.97 -0.14 -1.26 -4.88 119.74 116.52 2c86 s LYS 43 Ca 0.00 -1.58 0.00 0.00 -1.36 0.00 0.00 55.97 53.03 2c86 s LYS 43 Cb 0.00 -2.62 0.00 0.00 -1.68 0.00 0.00 37.83 33.53 2c86 s LYS 43 CO 0.00 -0.69 0.00 1.28 -0.76 0.00 0.00 175.35 175.18 2c86 n LEU 44 N -2.10 0.00 -1.67 3.17 4.77 -1.26 -4.57 117.00 115.35 2c86 n LEU 44 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2c86 n LEU 44 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2c86 n LEU 44 CO 0.40 -1.00 0.00 0.59 -1.33 0.00 0.00 177.39 176.04 2c86 n ASN 45 N -2.67 0.00 -4.06 -1.43 3.02 -1.26 -4.90 115.26 103.96 2c86 n ASN 45 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 2c86 n ASN 45 Cb 0.00 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.01 2c86 n ASN 45 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2c86 s THR 46 N -0.90 1.70 1.03 3.41 2.01 -1.26 -5.12 115.64 116.50 2c86 s THR 46 Ca 0.00 -0.73 -0.17 0.00 0.31 0.00 0.00 61.69 61.10 2c86 s THR 46 Cb 0.00 -1.57 0.02 0.00 0.01 0.00 0.00 72.50 70.96 2c86 s THR 46 CO 0.00 0.48 -0.08 -0.81 -0.69 0.00 0.00 174.62 173.52 2c86 n PRO 47 N 4.60 -0.75 -1.78 4.92 -0.04 -1.26 -4.93 135.00 135.76 2c86 n PRO 47 Ca -0.18 -0.19 -0.36 0.00 -0.04 0.00 0.00 63.50 62.72 2c86 n PRO 47 Cb 0.50 -1.61 0.06 0.00 -0.04 0.00 0.00 33.50 32.41 2c86 n PRO 47 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2c86 s PRO 48 N -3.21 2.62 0.33 0.54 0.04 -1.26 -4.94 135.00 129.12 2c86 s PRO 48 Ca 0.52 1.97 -0.29 0.00 0.04 0.00 0.00 61.00 63.24 2c86 s PRO 48 Cb -0.14 -1.87 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 2c86 s PRO 48 CO 0.69 -1.52 1.39 -2.30 0.04 0.00 0.00 177.00 175.30 2c86 n PRO 49 N -1.91 2.33 -4.05 0.56 -0.02 -1.26 -5.04 135.00 125.61 2c86 n PRO 49 Ca 0.15 0.82 -0.29 0.00 -2.02 0.00 0.00 63.50 62.16 2c86 n PRO 49 Cb 0.49 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 2c86 n PRO 49 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2c86 s LYS 50 N -1.57 2.93 -0.04 -0.52 1.02 -1.26 -4.97 119.74 115.33 2c86 s LYS 50 Ca 0.58 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 55.85 2c86 s LYS 50 Cb -0.55 -2.73 0.02 0.00 -0.52 0.00 0.00 37.83 34.05 2c86 s LYS 50 CO 0.59 0.54 -0.04 -0.06 -0.92 0.00 0.00 175.35 175.47 2c86 s PHE 51 N -1.50 0.67 -0.45 3.18 0.40 -1.26 -0.87 117.98 118.14 2c86 s PHE 51 Ca 0.30 -0.17 -0.28 0.00 -0.60 0.00 0.00 56.93 56.19 2c86 s PHE 51 Cb -0.12 -0.59 -0.01 0.00 0.51 0.00 0.00 43.02 42.81 2c86 s PHE 51 CO 0.23 -0.16 1.76 -1.21 0.70 0.00 0.00 175.22 176.54 2c86 s GLU 52 N 0.78 3.09 7.54 0.44 2.02 -1.06 -4.76 118.70 126.76 2c86 s GLU 52 Ca -0.10 1.03 0.00 0.00 0.02 0.00 0.00 54.97 55.91 2c86 s GLU 52 Cb -0.13 -4.25 0.00 0.00 0.10 0.00 0.00 34.13 29.85 2c86 s GLU 52 CO 0.00 -2.16 0.00 0.41 0.02 0.00 0.00 175.26 173.53 2c86 n GLY 53 N 5.48 2.87 0.00 -1.39 0.00 -1.26 -4.12 105.19 106.77 2c86 n GLY 53 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2c86 n GLY 53 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2c86 n SER 54 N 9.45 0.00 0.00 1.61 2.88 -1.26 -4.90 113.62 121.39 2c86 n SER 54 Ca 0.00 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2c86 n SER 54 Cb 0.00 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2c86 n SER 54 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c86 n GLY 55 N -0.68 0.85 3.45 0.46 0.00 -1.26 -3.67 105.19 104.32 2c86 n GLY 55 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2c86 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c86 s VAL 56 N -2.06 3.83 0.61 1.61 1.01 -1.26 -4.86 120.40 119.28 2c86 s VAL 56 Ca 0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 2c86 s VAL 56 Cb 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2c86 s VAL 56 CO 0.00 0.45 1.14 -2.84 0.00 0.00 0.00 175.10 173.86 2c86 s PRO 57 N 0.80 2.98 -0.39 2.72 0.02 -1.26 -4.91 135.00 134.96 2c86 s PRO 57 Ca -0.01 1.58 -0.29 0.00 0.02 0.00 0.00 61.00 62.31 2c86 s PRO 57 Cb -0.14 -1.96 -0.00 0.00 0.02 0.00 0.00 34.50 32.42 2c86 s PRO 57 CO 0.02 -1.14 1.55 -0.51 -0.33 0.00 0.00 177.00 176.59 2c86 s ASP 58 N -2.05 6.16 -0.04 2.53 -0.00 -1.26 -4.99 116.67 117.03 2c86 s ASP 58 Ca 0.72 0.98 0.07 0.00 -0.00 0.00 0.00 52.55 54.31 2c86 s ASP 58 Cb -0.24 -2.54 -0.01 0.00 -0.00 0.00 0.00 42.92 40.13 2c86 s ASP 58 CO 0.35 -1.55 -0.25 0.21 -0.00 0.00 0.00 175.17 173.93 2c86 s ASN 59 N 4.75 2.99 -0.13 0.27 3.84 -1.26 -4.70 114.94 120.69 2c86 s ASN 59 Ca 0.68 -0.48 -0.07 0.00 0.21 0.00 0.00 52.86 53.20 2c86 s ASN 59 Cb -0.17 -0.57 -0.25 0.00 -0.55 0.00 0.00 41.25 39.71 2c86 s ASN 59 CO 0.33 0.28 0.32 -0.62 -2.79 0.00 0.00 177.10 174.61 2c86 n GLU 60 N 2.70 0.74 0.00 0.43 -0.58 -1.26 -3.95 120.64 118.72 2c86 n GLU 60 Ca -0.17 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2c86 n GLU 60 Cb 0.52 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 2c86 n GLU 60 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2c86 n ASN 61 N -3.53 0.78 -3.75 1.62 3.02 -1.26 -4.71 115.26 107.43 2c86 n ASN 61 Ca -0.33 -0.63 -0.15 0.00 -0.03 0.00 0.00 54.58 53.44 2c86 n ASN 61 Cb 1.02 -0.16 -0.16 0.00 -0.61 0.00 0.00 39.78 39.88 2c86 n ASN 61 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c86 s ILE 62 N 0.25 -0.07 0.01 2.41 1.01 -1.25 -5.07 121.20 118.49 2c86 s ILE 62 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 2c86 s ILE 62 Cb 0.00 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.27 2c86 s ILE 62 CO 0.00 0.10 1.05 -1.59 0.00 0.00 0.00 174.94 174.49 2c86 s LYS 63 N 1.30 4.52 0.06 2.79 0.00 -1.26 -4.91 119.74 122.22 2c86 s LYS 63 Ca -0.07 1.52 0.05 0.00 0.00 0.00 0.00 55.97 57.47 2c86 s LYS 63 Cb -0.12 -3.43 0.19 0.00 0.00 0.00 0.00 37.83 34.46 2c86 s LYS 63 CO -0.04 -0.12 0.18 -2.30 0.00 0.00 0.00 175.35 173.07 2c86 n PRO 64 N 3.95 -0.00 -0.08 1.78 -0.02 -1.26 0.15 135.00 139.52 2c86 n PRO 64 Ca 0.07 0.14 -0.15 0.00 -2.02 0.00 0.00 63.50 61.54 2c86 n PRO 64 Cb 0.50 -0.29 -0.05 0.00 -0.02 0.00 0.00 33.50 33.64 2c86 n PRO 64 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c86 h SER 65 N 0.00 0.93 1.24 2.55 4.64 -1.92 -3.26 113.55 117.74 2c86 h SER 65 Ca 0.11 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2c86 h SER 65 Cb 0.38 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2c86 h SER 65 CO -0.03 1.29 -0.02 0.00 -0.87 0.00 0.00 176.83 177.20 2c86 n GLN 66 N -4.06 0.15 -1.76 4.77 6.02 0.39 0.17 117.38 123.06 2c86 n GLN 66 Ca -0.05 0.12 -0.19 0.00 -0.01 0.00 0.00 57.00 56.87 2c86 n GLN 66 Cb 0.61 -1.67 -0.09 0.00 1.02 0.00 0.00 30.24 30.11 2c86 n GLN 66 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2c86 s GLN 67 N -3.06 1.71 0.13 -1.09 -1.52 -1.19 -4.79 119.66 109.86 2c86 s GLN 67 Ca 0.12 -0.46 -0.26 0.00 -1.95 0.00 0.00 55.36 52.82 2c86 s GLN 67 Cb 0.15 -5.02 0.07 0.00 -0.22 0.00 0.00 33.01 27.99 2c86 s GLN 67 CO 0.57 -4.75 0.98 -3.38 -0.25 0.00 0.00 175.29 168.47 2c86 s HIS 68 N 14.48 -0.13 -5.00 0.91 -3.43 -1.26 -2.27 115.29 118.58 2c86 s HIS 68 Ca 0.79 -0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.90 2c86 s HIS 68 Cb -0.05 0.63 0.00 0.00 -1.43 0.00 0.00 32.58 31.72 2c86 s HIS 68 CO 0.13 -0.77 0.00 0.41 -2.00 0.00 0.00 174.74 172.51 2c86 n GLY 69 N -0.46 -0.13 3.08 -1.38 0.00 -0.86 -3.83 105.19 101.61 2c86 n GLY 69 Ca -0.06 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 2c86 n GLY 69 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2c86 s TYR 70 N -3.31 0.34 0.08 1.61 -0.85 0.19 -1.36 117.35 114.06 2c86 s TYR 70 Ca 0.00 -0.74 0.02 0.00 -0.52 0.00 0.00 57.07 55.83 2c86 s TYR 70 Cb 0.00 -0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.05 2c86 s TYR 70 CO 0.00 -0.34 0.12 -1.58 -1.52 0.00 0.00 175.55 172.23 2c86 s TRP 71 N -2.95 3.27 -0.14 -3.49 0.52 0.17 -1.82 118.94 114.50 2c86 s TRP 71 Ca -0.02 0.11 -0.04 0.00 0.02 0.00 0.00 56.10 56.17 2c86 s TRP 71 Cb 0.01 -1.64 0.05 0.00 -1.15 0.00 0.00 33.47 30.74 2c86 s TRP 71 CO -0.06 0.54 0.08 0.50 0.02 0.00 0.00 176.95 178.02 2c86 s ARG 72 N -2.49 0.05 0.12 4.98 3.52 -0.19 -0.50 118.95 124.45 2c86 s ARG 72 Ca 0.31 0.03 -0.33 0.00 -0.13 0.00 0.00 55.73 55.61 2c86 s ARG 72 Cb -0.12 -1.51 -0.12 0.00 -1.56 0.00 0.00 34.95 31.64 2c86 s ARG 72 CO 0.24 -0.58 1.72 -2.13 -0.81 0.00 0.00 175.30 173.74 2c86 n ARG 73 N 5.28 2.45 -3.81 5.12 0.63 -0.17 -2.87 116.66 123.29 2c86 n ARG 73 Ca -0.06 0.89 -0.30 0.00 -0.92 0.00 0.00 57.85 57.46 2c86 n ARG 73 Cb 0.49 -2.72 -0.14 0.00 0.45 0.00 0.00 32.46 30.54 2c86 n ARG 73 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2c86 s GLN 74 N 1.93 1.18 0.23 -0.14 2.00 -0.83 -4.98 119.66 119.05 2c86 s GLN 74 Ca 0.81 -1.70 -0.32 0.00 -2.00 0.00 0.00 55.36 52.16 2c86 s GLN 74 Cb -0.59 -2.49 -0.13 0.00 0.80 0.00 0.00 33.01 30.59 2c86 s GLN 74 CO 0.39 -1.04 1.46 0.00 -0.50 0.00 0.00 175.29 175.59 2c86 n ALA 75 N 4.13 1.28 -2.50 1.58 0.00 -1.26 -3.49 120.51 120.24 2c86 n ALA 75 Ca 0.03 0.42 -0.25 0.00 0.00 0.00 0.00 53.44 53.64 2c86 n ALA 75 Cb 0.39 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.45 2c86 n ALA 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2c86 s ARG 76 N -0.15 2.17 0.29 0.00 0.52 -1.26 -4.98 118.95 115.54 2c86 s ARG 76 Ca 0.70 -1.76 0.04 0.00 -0.52 0.00 0.00 55.73 54.19 2c86 s ARG 76 Cb -0.64 -1.98 -0.01 0.00 0.52 0.00 0.00 34.95 32.84 2c86 s ARG 76 CO 0.47 0.04 0.31 1.19 0.02 0.00 0.00 175.30 177.33 2c86 n PHE 77 N -1.08 -0.90 -4.45 -0.53 3.01 -1.26 -2.94 117.46 109.30 2c86 n PHE 77 Ca -0.03 -2.29 -0.22 0.00 1.01 0.00 0.00 57.45 55.92 2c86 n PHE 77 Cb 0.63 0.33 -0.09 0.00 -0.01 0.00 0.00 39.48 40.34 2c86 n PHE 77 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2c86 s LYS 78 N -3.00 1.73 0.06 -1.08 1.02 0.39 -4.72 119.74 114.15 2c86 s LYS 78 Ca 0.31 -2.00 -0.31 0.00 0.02 0.00 0.00 55.97 53.99 2c86 s LYS 78 Cb 0.01 -0.65 -0.08 0.00 -0.52 0.00 0.00 37.83 36.58 2c86 s LYS 78 CO 0.22 -0.33 1.66 -2.14 -0.92 0.00 0.00 175.35 173.84 2c86 s PRO 79 N -3.84 4.20 -0.12 -1.68 0.02 -1.26 -3.13 135.00 129.19 2c86 s PRO 79 Ca 0.31 2.33 -0.02 0.00 0.02 0.00 0.00 61.00 63.64 2c86 s PRO 79 Cb 0.06 -3.62 -0.03 0.00 0.02 0.00 0.00 34.50 30.93 2c86 s PRO 79 CO 0.15 -0.74 -0.03 0.20 -0.33 0.00 0.00 177.00 176.24 2c86 s GLY 80 N 2.47 1.75 0.11 0.52 0.00 -0.85 -4.70 107.32 106.63 2c86 s GLY 80 Ca 0.74 -0.83 -0.25 0.00 0.00 0.00 0.00 44.72 44.38 2c86 s GLY 80 CO 0.32 -0.30 1.42 0.50 0.00 0.00 0.00 173.10 175.05 2c86 h LYS 81 N 6.05 -0.18 -3.05 2.90 1.79 -1.93 -0.53 116.57 121.62 2c86 h LYS 81 Ca -0.39 0.01 -0.77 0.00 -2.18 0.00 0.00 60.65 57.32 2c86 h LYS 81 Cb 1.19 0.04 -0.18 0.00 -1.58 0.00 0.00 32.23 31.70 2c86 h LYS 81 CO 0.59 -0.12 1.82 0.41 -1.08 0.00 0.00 179.45 181.07 2c86 n GLY 82 N -1.25 5.09 3.08 3.86 0.00 -1.26 -4.90 105.19 109.81 2c86 n GLY 82 Ca -0.01 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2c86 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c86 n GLY 83 N 1.99 2.08 3.45 -0.02 0.00 -0.21 -4.81 105.19 107.67 2c86 n GLY 83 Ca 0.44 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 2c86 n GLY 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c86 s ARG 84 N 0.00 1.00 -0.03 1.61 0.52 -1.26 -2.00 118.95 118.79 2c86 s ARG 84 Ca 0.00 0.08 0.02 0.00 -0.52 0.00 0.00 55.73 55.31 2c86 s ARG 84 Cb 0.00 0.46 0.01 0.00 0.52 0.00 0.00 34.95 35.94 2c86 s ARG 84 CO 0.00 -0.32 -0.07 0.00 0.02 0.00 0.00 175.30 174.93 2c86 s PRO 86 N 0.40 4.23 0.49 0.00 0.04 -1.26 -0.46 135.00 138.44 2c86 s PRO 86 Ca -0.06 2.13 0.08 0.00 0.04 0.00 0.00 61.00 63.20 2c86 s PRO 86 Cb -0.10 -3.65 0.03 0.00 0.04 0.00 0.00 34.50 30.82 2c86 s PRO 86 CO 0.01 -0.68 0.60 0.14 0.04 0.00 0.00 177.00 177.10 2c86 s VAL 87 N 2.78 2.51 0.78 -0.36 -7.23 -1.15 -4.93 120.40 112.80 2c86 s VAL 87 Ca 0.69 -1.11 -0.13 0.00 -1.81 0.00 0.00 61.98 59.62 2c86 s VAL 87 Cb -0.35 -2.62 0.07 0.00 0.56 0.00 0.00 36.38 34.04 2c86 s VAL 87 CO 0.29 0.00 1.18 -2.84 -0.31 0.00 0.00 175.10 173.42 2c86 s PRO 88 N -4.42 1.88 1.15 4.82 0.02 -1.26 -4.41 135.00 132.78 2c86 s PRO 88 Ca 0.54 1.65 -0.13 0.00 0.02 0.00 0.00 61.00 63.08 2c86 s PRO 88 Cb -0.07 -1.82 0.28 0.00 0.02 0.00 0.00 34.50 32.92 2c86 s PRO 88 CO 0.33 -2.01 1.03 -0.51 -0.33 0.00 0.00 177.00 175.52 2c86 s ASP 89 N -2.33 1.10 0.29 2.53 1.01 -1.26 -4.51 116.67 113.50 2c86 s ASP 89 Ca 0.71 1.45 0.05 0.00 0.71 0.00 0.00 52.55 55.47 2c86 s ASP 89 Cb -0.26 -2.23 -0.06 0.00 1.01 0.00 0.00 42.92 41.38 2c86 s ASP 89 CO 0.49 -4.12 0.01 0.00 0.21 0.00 0.00 175.17 171.77 2c86 s ALA 90 N -2.53 2.26 -0.07 5.23 0.00 -1.23 -1.89 121.76 123.53 2c86 s ALA 90 Ca 0.68 -1.96 -0.03 0.00 0.00 0.00 0.00 51.96 50.65 2c86 s ALA 90 Cb -0.24 0.48 0.04 0.00 0.00 0.00 0.00 23.12 23.40 2c86 s ALA 90 CO 0.64 -0.23 0.15 -1.58 0.00 0.00 0.00 175.76 174.74 2c86 s TRP 91 N -3.23 -0.17 0.35 0.00 0.52 0.20 -1.97 118.94 114.64 2c86 s TRP 91 Ca 0.33 0.53 0.08 0.00 0.02 0.00 0.00 56.10 57.05 2c86 s TRP 91 Cb 0.07 -0.13 -0.03 0.00 -1.15 0.00 0.00 33.47 32.22 2c86 s TRP 91 CO 0.13 -0.20 0.24 0.71 0.02 0.00 0.00 176.95 177.85 2c86 s TYR 92 N 1.49 2.80 -0.08 -1.98 1.51 -1.14 -2.29 117.35 117.67 2c86 s TYR 92 Ca -0.06 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 55.68 2c86 s TYR 92 Cb -0.12 -1.78 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 2c86 s TYR 92 CO -0.06 0.21 -0.23 0.12 -1.11 0.00 0.00 175.55 174.49 2c86 s PHE 93 N -2.38 2.54 0.16 2.71 5.36 -1.26 -1.02 117.98 124.09 2c86 s PHE 93 Ca 0.40 -0.78 0.02 0.00 -0.96 0.00 0.00 56.93 55.61 2c86 s PHE 93 Cb -0.04 -1.67 -0.05 0.00 -0.34 0.00 0.00 43.02 40.93 2c86 s PHE 93 CO 0.25 -0.26 -0.02 0.71 -1.46 0.00 0.00 175.22 174.44 2c86 s TYR 94 N 0.02 1.21 0.01 10.12 1.51 -0.75 -3.84 117.35 125.64 2c86 s TYR 94 Ca -0.08 -0.95 -0.17 0.00 -1.01 0.00 0.00 57.07 54.85 2c86 s TYR 94 Cb -0.15 -0.68 -0.06 0.00 -0.11 0.00 0.00 41.96 40.96 2c86 s TYR 94 CO 0.05 -0.14 0.50 0.71 -1.11 0.00 0.00 175.55 175.56 2c86 s TYR 95 N -3.58 3.73 -0.93 2.71 1.51 -1.26 -0.63 117.35 118.90 2c86 s TYR 95 Ca 0.22 1.11 -0.28 0.00 -1.01 0.00 0.00 57.07 57.10 2c86 s TYR 95 Cb 0.05 -2.43 -0.21 0.00 -0.11 0.00 0.00 41.96 39.26 2c86 s TYR 95 CO 0.03 0.54 2.60 2.41 -1.11 0.00 0.00 175.55 180.02 2c86 n THR 96 N 2.09 -0.01 0.00 -0.71 -1.04 -1.25 0.07 114.28 113.43 2c86 n THR 96 Ca -0.11 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2c86 n THR 96 Cb 0.51 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 2c86 n THR 96 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c86 n GLY 97 N 6.34 1.11 3.25 3.41 0.00 -1.25 -4.66 105.19 113.39 2c86 n GLY 97 Ca 0.62 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.47 2c86 n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c86 s THR 98 N -2.00 1.30 0.12 2.61 -4.23 0.11 -4.77 115.64 108.78 2c86 s THR 98 Ca 0.00 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2c86 s THR 98 Cb 0.00 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.18 2c86 s THR 98 CO 0.00 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 2c86 n GLY 99 N 0.24 -2.08 0.00 3.99 0.00 -1.26 -3.85 105.19 102.23 2c86 n GLY 99 Ca -0.13 -1.37 0.06 0.00 0.00 0.00 0.00 46.02 44.58 2c86 n GLY 99 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c86 n PRO 100 N -2.18 0.45 -2.11 1.61 -0.04 -1.26 -0.95 135.00 130.52 2c86 n PRO 100 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2c86 n PRO 100 Cb 0.24 -1.42 0.05 0.00 -0.04 0.00 0.00 33.50 32.33 2c86 n PRO 100 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c86 n ALA 101 N -0.92 2.81 -0.12 0.55 0.00 -1.26 -4.90 120.51 116.67 2c86 n ALA 101 Ca 0.09 -2.74 0.19 0.00 0.00 0.00 0.00 53.44 50.98 2c86 n ALA 101 Cb 0.04 -0.74 0.60 0.00 0.00 0.00 0.00 19.45 19.35 2c86 n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c86 h ALA 102 N 1.86 2.36 0.00 0.00 0.00 -1.15 -1.75 119.26 120.59 2c86 h ALA 102 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2c86 h ALA 102 Cb 1.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2c86 h ALA 102 CO 0.19 -0.57 0.00 -0.40 0.00 0.00 0.00 179.25 178.48 2c86 n ASP 103 N -4.42 0.40 -4.12 0.00 5.75 -1.26 -3.80 116.55 109.10 2c86 n ASP 103 Ca 0.14 -1.02 -0.33 0.00 -0.01 0.00 0.00 54.79 53.57 2c86 n ASP 103 Cb 0.64 -0.20 -0.16 0.00 -1.03 0.00 0.00 41.12 40.37 2c86 n ASP 103 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2c86 s LEU 104 N -0.23 2.09 0.44 -2.12 1.43 -0.66 -5.10 118.68 114.55 2c86 s LEU 104 Ca 0.00 -0.63 -0.25 0.00 -1.03 0.00 0.00 54.13 52.22 2c86 s LEU 104 Cb 0.00 -1.45 -0.09 0.00 0.03 0.00 0.00 46.19 44.68 2c86 s LEU 104 CO 0.00 0.01 1.40 0.59 0.23 0.00 0.00 176.35 178.58 2c86 n ASN 105 N 4.51 3.15 -4.64 2.29 3.02 -1.26 -4.64 115.26 117.69 2c86 n ASN 105 Ca -0.21 1.12 -0.55 0.00 -0.03 0.00 0.00 54.58 54.91 2c86 n ASN 105 Cb 0.50 -1.58 -0.07 0.00 -0.61 0.00 0.00 39.78 38.03 2c86 n ASN 105 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2c86 n TRP 106 N -0.20 1.68 0.00 3.10 -0.00 -1.26 -1.34 117.44 119.42 2c86 n TRP 106 Ca 0.05 0.65 0.00 0.00 -0.00 0.00 0.00 57.50 58.20 2c86 n TRP 106 Cb 0.41 -2.36 0.00 0.00 -0.00 0.00 0.00 31.31 29.36 2c86 n TRP 106 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2c86 n GLY 107 N 3.19 2.41 3.51 5.87 0.00 -1.26 -5.03 105.19 113.88 2c86 n GLY 107 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2c86 n GLY 107 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c86 n ASP 108 N 0.00 1.25 -4.73 1.61 8.00 -0.45 -4.89 116.55 117.35 2c86 n ASP 108 Ca 0.00 -0.07 -0.42 0.00 0.71 0.00 0.00 54.79 55.01 2c86 n ASP 108 Cb 0.00 -1.21 -0.03 0.00 -0.02 0.00 0.00 41.12 39.86 2c86 n ASP 108 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2c86 s THR 109 N 10.12 2.79 -0.29 -3.53 2.01 -1.26 -4.99 115.64 120.49 2c86 s THR 109 Ca 1.19 0.59 -0.16 0.00 0.31 0.00 0.00 61.69 63.62 2c86 s THR 109 Cb -0.80 -3.38 0.15 0.00 0.01 0.00 0.00 72.50 68.48 2c86 s THR 109 CO 0.40 0.06 1.01 -1.58 -0.69 0.00 0.00 174.62 173.82 2c86 s GLN 110 N 0.66 0.33 0.27 4.92 2.00 -1.26 -5.14 119.66 121.45 2c86 s GLN 110 Ca 0.65 0.61 -0.30 0.00 -2.00 0.00 0.00 55.36 54.32 2c86 s GLN 110 Cb -0.42 0.13 -0.12 0.00 0.80 0.00 0.00 33.01 33.40 2c86 s GLN 110 CO 0.35 -0.08 1.59 -3.47 -0.50 0.00 0.00 175.29 173.18 2c86 n ASP 111 N 3.86 3.75 0.00 6.67 2.03 -1.26 -2.39 116.55 129.20 2c86 n ASP 111 Ca -0.17 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.28 2c86 n ASP 111 Cb 0.57 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 2c86 n ASP 111 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c86 n GLY 112 N 2.42 0.65 3.13 0.27 0.00 -1.26 -5.01 105.19 105.38 2c86 n GLY 112 Ca 0.10 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2c86 n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c86 s ILE 113 N -2.00 1.08 -0.13 -0.61 -1.09 -1.01 -1.00 121.20 116.45 2c86 s ILE 113 Ca 0.00 -0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 57.54 2c86 s ILE 113 Cb 0.00 -0.96 0.04 0.00 -1.58 0.00 0.00 42.46 39.96 2c86 s ILE 113 CO 0.00 0.09 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.10 2c86 s VAL 114 N -0.69 0.62 -0.02 2.92 1.01 0.35 -4.83 120.40 119.76 2c86 s VAL 114 Ca 0.03 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.52 2c86 s VAL 114 Cb -0.07 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 2c86 s VAL 114 CO 0.01 0.11 0.68 0.26 0.00 0.00 0.00 175.10 176.16 2c86 s TRP 115 N 1.85 3.65 0.06 5.22 0.23 -1.26 0.43 118.94 129.12 2c86 s TRP 115 Ca 0.03 1.29 0.01 0.00 -2.03 0.00 0.00 56.10 55.39 2c86 s TRP 115 Cb -0.14 -2.74 -0.03 0.00 0.03 0.00 0.00 33.47 30.59 2c86 s TRP 115 CO -0.07 0.22 -0.06 0.14 0.96 0.00 0.00 176.95 178.14 2c86 s VAL 116 N 0.25 0.50 -0.29 4.03 -7.23 -0.46 -4.98 120.40 112.22 2c86 s VAL 116 Ca 0.35 -1.41 -0.16 0.00 -1.81 0.00 0.00 61.98 58.96 2c86 s VAL 116 Cb -0.19 -1.00 0.14 0.00 0.56 0.00 0.00 36.38 35.90 2c86 s VAL 116 CO 0.19 -0.62 0.95 0.00 -0.31 0.00 0.00 175.10 175.31 2c86 s ALA 117 N -2.37 -2.28 -0.41 1.32 0.00 -1.24 -2.03 121.76 114.75 2c86 s ALA 117 Ca -0.02 2.21 -0.26 0.00 0.00 0.00 0.00 51.96 53.89 2c86 s ALA 117 Cb -0.03 -1.72 0.02 0.00 0.00 0.00 0.00 23.12 21.39 2c86 s ALA 117 CO -0.02 -0.41 0.96 0.00 0.00 0.00 0.00 175.76 176.29 2c86 s ALA 118 N 1.48 3.33 -0.02 0.00 0.00 -0.96 -4.67 121.76 120.92 2c86 s ALA 118 Ca -0.09 -0.53 -0.08 0.00 0.00 0.00 0.00 51.96 51.27 2c86 s ALA 118 Cb -0.04 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2c86 s ALA 118 CO -0.16 -1.82 0.21 1.63 0.00 0.00 0.00 175.76 175.63 2c86 n LYS 119 N 7.04 0.00 -0.73 0.00 5.02 -1.26 -1.96 118.16 126.26 2c86 n LYS 119 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2c86 n LYS 119 Cb 0.48 -0.27 0.00 0.00 -0.02 0.00 0.00 35.03 35.22 2c86 n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c86 n GLY 120 N 0.36 0.56 3.85 0.72 0.00 -1.26 -5.03 105.19 104.39 2c86 n GLY 120 Ca 0.04 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 2c86 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c86 s ALA 121 N -2.00 3.58 -0.61 4.61 0.00 -0.83 -3.83 121.76 122.68 2c86 s ALA 121 Ca 0.00 -0.18 -0.24 0.00 0.00 0.00 0.00 51.96 51.55 2c86 s ALA 121 Cb 0.00 -2.49 0.05 0.00 0.00 0.00 0.00 23.12 20.68 2c86 s ALA 121 CO 0.00 0.47 0.97 0.34 0.00 0.00 0.00 175.76 177.54 2c86 s ASP 122 N -1.88 6.25 0.61 0.00 3.68 0.46 -4.87 116.67 120.91 2c86 s ASP 122 Ca 0.40 -0.66 0.28 0.00 2.13 0.00 0.00 52.55 54.70 2c86 s ASP 122 Cb -0.14 -2.43 1.38 0.00 -1.45 0.00 0.00 42.92 40.28 2c86 s ASP 122 CO 0.20 -1.36 1.79 0.00 0.13 0.00 0.00 175.17 175.92 2c86 h THR 123 N 6.00 0.24 0.00 1.71 1.03 -1.97 -0.15 112.91 119.77 2c86 h THR 123 Ca -0.27 0.00 -0.19 0.00 -0.01 0.00 0.00 66.41 65.94 2c86 h THR 123 Cb 1.07 0.53 -0.03 0.00 -1.07 0.00 0.00 68.15 68.64 2c86 h THR 123 CO 1.14 0.00 -1.27 0.11 -0.01 0.00 0.00 175.52 175.49 2c86 h LYS 124 N 0.00 0.00 -7.30 0.00 1.79 -1.94 -3.42 116.57 105.70 2c86 h LYS 124 Ca 0.20 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 58.19 2c86 h LYS 124 Cb 1.34 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 32.15 2c86 h LYS 124 CO -0.00 0.45 0.22 -1.54 -1.08 0.00 0.00 179.45 177.49 2c86 s SER 125 N -6.07 3.09 -0.14 0.86 1.04 -0.07 -5.07 113.70 107.34 2c86 s SER 125 Ca -0.02 1.57 -0.12 0.00 0.48 0.00 0.00 55.95 57.86 2c86 s SER 125 Cb 0.08 -2.23 0.04 0.00 0.10 0.00 0.00 66.02 64.01 2c86 s SER 125 CO 0.80 -2.89 0.37 -0.13 0.98 0.00 0.00 173.24 172.37 2c86 s ARG 126 N -4.84 0.42 0.78 4.02 0.52 -1.26 -5.00 118.95 113.59 2c86 s ARG 126 Ca 0.64 0.54 -0.06 0.00 -0.52 0.00 0.00 55.73 56.34 2c86 s ARG 126 Cb -0.19 0.17 0.13 0.00 0.52 0.00 0.00 34.95 35.58 2c86 s ARG 126 CO 0.58 -0.07 1.08 -1.54 0.02 0.00 0.00 175.30 175.37 2c86 s SER 127 N 0.36 4.13 -0.12 0.23 1.04 -1.26 -5.00 113.70 113.08 2c86 s SER 127 Ca -0.01 -0.01 0.15 0.00 0.48 0.00 0.00 55.95 56.55 2c86 s SER 127 Cb -0.03 -0.35 0.52 0.00 0.10 0.00 0.00 66.02 66.26 2c86 s SER 127 CO -0.01 -2.03 1.43 -0.46 0.98 0.00 0.00 173.24 173.15 2c86 n ASN 128 N -3.09 3.88 0.19 7.02 6.94 -1.26 -4.77 115.26 124.16 2c86 n ASN 128 Ca 0.13 -2.61 -0.12 0.00 -0.02 0.00 0.00 54.58 51.96 2c86 n ASN 128 Cb 0.60 -0.47 -0.07 0.00 -2.36 0.00 0.00 39.78 37.48 2c86 n ASN 128 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 2c86 h GLN 129 N 2.42 -0.49 0.00 -3.83 1.08 -1.97 -3.49 115.11 108.82 2c86 h GLN 129 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2c86 h GLN 129 Cb 1.27 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 2c86 h GLN 129 CO 0.18 -0.18 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2c86 n GLY 130 N -0.13 -1.17 4.02 3.46 0.00 -1.26 -4.90 105.19 105.20 2c86 n GLY 130 Ca -0.09 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 2c86 n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c86 s THR 131 N 0.00 2.11 -0.24 2.61 -4.23 -1.26 -4.74 115.64 109.89 2c86 s THR 131 Ca 0.00 -1.06 -0.16 0.00 -1.18 0.00 0.00 61.69 59.29 2c86 s THR 131 Cb 0.00 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 2c86 s THR 131 CO 0.00 0.00 0.41 -0.60 -0.54 0.00 0.00 174.62 173.89 2c86 s ARG 132 N -4.61 4.10 -0.18 3.99 3.52 0.17 -4.90 118.95 121.03 2c86 s ARG 132 Ca 0.58 0.17 -0.29 0.00 -0.13 0.00 0.00 55.73 56.06 2c86 s ARG 132 Cb -0.05 -3.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 2c86 s ARG 132 CO 0.37 -0.19 1.98 0.34 -0.81 0.00 0.00 175.30 176.99 2c86 s ASP 133 N 1.36 5.94 0.36 -2.12 -1.08 -1.26 -3.54 116.67 116.32 2c86 s ASP 133 Ca 0.18 1.93 0.13 0.00 -0.52 0.00 0.00 52.55 54.27 2c86 s ASP 133 Cb -0.15 -2.52 0.95 0.00 -1.46 0.00 0.00 42.92 39.74 2c86 s ASP 133 CO 0.09 -1.57 1.78 1.55 0.52 0.00 0.00 175.17 177.54 2c86 h PRO 134 N 12.82 0.53 -3.31 4.34 0.13 -1.91 -2.89 132.00 141.71 2c86 h PRO 134 Ca -0.40 -0.03 -0.65 0.00 -0.87 0.00 0.00 66.00 64.04 2c86 h PRO 134 Cb 1.21 -0.12 -0.40 0.00 0.13 0.00 0.00 31.00 31.82 2c86 h PRO 134 CO 0.97 0.35 -0.51 -0.51 -0.23 0.00 0.00 178.00 178.08 2c86 s ASP 135 N -5.36 4.82 0.10 1.44 1.11 -1.26 -3.83 116.67 113.69 2c86 s ASP 135 Ca -0.10 -3.35 0.06 0.00 0.18 0.00 0.00 52.55 49.34 2c86 s ASP 135 Cb 0.25 -1.71 -0.03 0.00 1.07 0.00 0.00 42.92 42.50 2c86 s ASP 135 CO 0.80 -0.20 -0.15 -0.54 1.18 0.00 0.00 175.17 176.26 2c86 s LYS 136 N -0.76 0.96 0.00 8.23 1.02 -1.26 -5.16 119.74 122.77 2c86 s LYS 136 Ca 0.21 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 55.06 2c86 s LYS 136 Cb -0.16 -0.91 0.00 0.00 -0.52 0.00 0.00 37.83 36.24 2c86 s LYS 136 CO -0.07 0.19 0.30 0.34 -0.92 0.00 0.00 175.35 175.18 2c86 n PHE 137 N 0.83 0.00 -1.08 3.18 -0.00 -1.09 -4.90 117.46 114.41 2c86 n PHE 137 Ca -0.18 -0.05 -0.36 0.00 -0.00 0.00 0.00 57.45 56.87 2c86 n PHE 137 Cb 0.56 0.23 0.06 0.00 -0.00 0.00 0.00 39.48 40.33 2c86 n PHE 137 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2c86 n ASP 138 N 0.00 -3.52 0.00 -2.13 3.85 -1.26 -4.80 116.55 108.69 2c86 n ASP 138 Ca -0.03 0.41 0.00 0.00 -0.71 0.00 0.00 54.79 54.46 2c86 n ASP 138 Cb 0.29 -0.99 0.00 0.00 -1.35 0.00 0.00 41.12 39.08 2c86 n ASP 138 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 2c86 n GLN 139 N 0.62 0.00 -4.31 0.11 -0.06 -1.26 -4.96 117.38 107.51 2c86 n GLN 139 Ca 0.05 0.00 -0.32 0.00 -2.00 0.00 0.00 57.00 54.73 2c86 n GLN 139 Cb 0.52 -0.64 -0.09 0.00 -4.06 0.00 0.00 30.24 25.97 2c86 n GLN 139 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2c86 s TYR 140 N -1.98 2.99 -0.16 3.69 4.12 0.14 -2.34 117.35 123.81 2c86 s TYR 140 Ca 0.00 0.02 -0.38 0.00 0.02 0.00 0.00 57.07 56.73 2c86 s TYR 140 Cb 0.00 -1.62 -0.15 0.00 -1.52 0.00 0.00 41.96 38.67 2c86 s TYR 140 CO 0.00 0.44 1.71 -0.35 0.02 0.00 0.00 175.55 177.37 2c86 n PRO 141 N 1.30 1.46 -2.34 -1.71 -0.04 -1.26 -2.98 135.00 129.43 2c86 n PRO 141 Ca -0.14 0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 63.43 2c86 n PRO 141 Cb 0.52 -2.26 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 2c86 n PRO 141 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2c86 s LEU 142 N 3.10 4.29 0.00 1.53 1.43 -1.26 -4.97 118.68 122.80 2c86 s LEU 142 Ca 0.94 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.99 2c86 s LEU 142 Cb -0.94 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 41.72 2c86 s LEU 142 CO 0.58 -0.66 0.00 0.54 0.23 0.00 0.00 176.35 177.04 2c86 n ARG 143 N 5.39 1.20 0.00 1.70 1.74 -1.26 -5.04 116.66 120.40 2c86 n ARG 143 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 2c86 n ARG 143 Cb 0.45 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.89 2c86 n ARG 143 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2c86 n PHE 144 N -0.88 0.00 0.14 -1.55 3.72 -1.26 -4.45 117.46 113.18 2c86 n PHE 144 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2c86 n PHE 144 Cb 0.00 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 38.85 2c86 n PHE 144 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2c86 h SER 145 N 0.00 0.11 -3.16 4.37 0.02 -1.99 -3.37 113.55 109.53 2c86 h SER 145 Ca 0.00 -0.04 -0.58 0.00 -0.84 0.00 0.00 61.79 60.32 2c86 h SER 145 Cb 0.00 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 2c86 h SER 145 CO 0.00 0.48 -0.14 1.51 -1.14 0.00 0.00 176.83 177.54 2c86 s ASP 146 N -6.90 6.84 0.00 3.07 -4.77 -1.26 -5.05 116.67 108.60 2c86 s ASP 146 Ca -0.04 1.04 0.00 0.00 -3.30 0.00 0.00 52.55 50.25 2c86 s ASP 146 Cb 0.14 -2.27 0.00 0.00 -1.09 0.00 0.00 42.92 39.70 2c86 s ASP 146 CO 0.74 0.23 0.00 0.61 0.70 0.00 0.00 175.17 177.45 2c86 n GLY 147 N 1.36 0.00 0.00 2.12 0.00 -1.26 -4.93 105.19 102.48 2c86 n GLY 147 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2c86 n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c86 n GLY 148 N 0.00 -0.67 3.57 -0.02 0.00 -1.26 -4.74 105.19 102.06 2c86 n GLY 148 Ca 0.00 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 2c86 n GLY 148 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c86 n PRO 149 N -0.80 -1.21 -1.21 1.61 -0.04 -1.26 -2.57 135.00 129.52 2c86 n PRO 149 Ca 0.00 -0.30 -0.30 0.00 -0.04 0.00 0.00 63.50 62.86 2c86 n PRO 149 Cb 0.00 -2.25 0.21 0.00 -0.04 0.00 0.00 33.50 31.42 2c86 n PRO 149 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2c86 s ASP 150 N -2.49 1.70 -1.44 3.54 -4.77 -0.05 -4.88 116.67 108.28 2c86 s ASP 150 Ca 0.67 0.75 -0.14 0.00 -3.30 0.00 0.00 52.55 50.53 2c86 s ASP 150 Cb -0.23 -1.10 0.01 0.00 -1.09 0.00 0.00 42.92 40.50 2c86 s ASP 150 CO 0.61 -3.66 2.30 0.61 0.70 0.00 0.00 175.17 175.74 2c86 n GLY 151 N -1.33 4.29 0.00 2.12 0.00 -1.26 -3.17 105.19 105.83 2c86 n GLY 151 Ca 0.11 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2c86 n GLY 151 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c86 n ASN 152 N 5.86 0.00 -3.98 1.61 5.03 -1.26 -5.09 115.26 117.43 2c86 n ASN 152 Ca 0.55 -0.43 -0.09 0.00 0.87 0.00 0.00 54.58 55.48 2c86 n ASN 152 Cb 0.37 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 39.02 2c86 n ASN 152 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2c86 s PHE 153 N 0.00 0.27 0.10 3.10 0.40 -1.19 -0.06 117.98 120.61 2c86 s PHE 153 Ca 0.00 -0.52 -0.03 0.00 -0.60 0.00 0.00 56.93 55.79 2c86 s PHE 153 Cb 0.00 -0.20 -0.03 0.00 0.51 0.00 0.00 43.02 43.30 2c86 s PHE 153 CO 0.00 -0.18 0.07 -0.98 0.70 0.00 0.00 175.22 174.83 2c86 s ARG 154 N -1.43 0.84 -0.16 0.44 3.03 0.13 -4.86 118.95 116.94 2c86 s ARG 154 Ca -0.15 -1.28 -0.20 0.00 2.03 0.00 0.00 55.73 56.12 2c86 s ARG 154 Cb -0.10 0.26 0.05 0.00 -1.03 0.00 0.00 34.95 34.13 2c86 s ARG 154 CO -0.01 -0.23 0.54 1.67 -1.13 0.00 0.00 175.30 176.14 2c86 s TRP 155 N -3.98 -0.57 0.68 5.89 -2.14 -1.26 -0.87 118.94 116.69 2c86 s TRP 155 Ca 0.16 1.30 -0.17 0.00 2.66 0.00 0.00 56.10 60.04 2c86 s TRP 155 Cb 0.07 0.22 0.01 0.00 -3.10 0.00 0.00 33.47 30.67 2c86 s TRP 155 CO -0.04 -0.35 1.28 -0.51 -2.66 0.00 0.00 176.95 174.68 2c86 s ASP 156 N -0.09 4.41 0.11 -2.66 1.11 -1.26 -5.00 116.67 113.29 2c86 s ASP 156 Ca -0.03 2.59 -0.30 0.00 0.18 0.00 0.00 52.55 54.99 2c86 s ASP 156 Cb -0.03 -2.61 -0.06 0.00 1.07 0.00 0.00 42.92 41.28 2c86 s ASP 156 CO 0.02 -2.13 1.00 0.12 1.18 0.00 0.00 175.17 175.36 2c86 s PHE 157 N -1.51 3.74 -0.04 4.23 5.36 -1.26 -4.92 117.98 123.58 2c86 s PHE 157 Ca 0.81 1.73 0.01 0.00 -0.96 0.00 0.00 56.93 58.53 2c86 s PHE 157 Cb -0.36 -3.11 0.02 0.00 -0.34 0.00 0.00 43.02 39.22 2c86 s PHE 157 CO 0.42 -0.01 -0.04 0.42 -1.46 0.00 0.00 175.22 174.54 2c86 s ILE 158 N 0.13 0.54 0.34 3.12 -1.09 -1.26 -5.15 121.20 117.82 2c86 s ILE 158 Ca 0.48 -0.12 -0.14 0.00 -2.23 0.00 0.00 60.65 58.65 2c86 s ILE 158 Cb -0.24 -0.57 -0.11 0.00 -1.58 0.00 0.00 42.46 39.96 2c86 s ILE 158 CO 0.30 0.23 -0.04 -2.65 -1.23 0.00 0.00 174.94 171.55 2c86 n PRO 159 N 4.06 0.00 -0.66 2.79 -0.02 -1.26 -4.85 135.00 135.06 2c86 n PRO 159 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 2c86 n PRO 159 Cb 0.51 -0.72 0.00 0.00 -0.02 0.00 0.00 33.50 33.27 2c86 n PRO 159 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76