#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t83 s PRO 6 N 0.00 4.47 -0.21 3.23 0.04 -1.26 -4.66 135.00 136.61 1t83 s PRO 6 Ca 0.00 1.90 -0.24 0.00 0.04 0.00 0.00 61.00 62.70 1t83 s PRO 6 Cb 0.00 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 1t83 s PRO 6 CO 0.00 0.03 0.81 0.21 0.04 0.00 0.00 177.00 178.09 1t83 s LYS 7 N -1.69 4.23 1.30 4.56 2.20 -1.26 0.95 119.74 130.03 1t83 s LYS 7 Ca 0.48 0.93 -0.21 0.00 -0.36 0.00 0.00 55.97 56.81 1t83 s LYS 7 Cb -0.33 -3.61 0.32 0.00 -1.51 0.00 0.00 37.83 32.70 1t83 s LYS 7 CO 0.43 -0.42 1.03 0.00 -0.36 0.00 0.00 175.35 176.04 1t83 s ALA 8 N 2.49 -0.01 -0.09 3.13 0.00 -0.55 -4.86 121.76 121.87 1t83 s ALA 8 Ca 0.35 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.32 1t83 s ALA 8 Cb -0.16 -2.91 0.03 0.00 0.00 0.00 0.00 23.12 20.08 1t83 s ALA 8 CO 0.09 -4.05 0.31 0.08 0.00 0.00 0.00 175.76 172.20 1t83 s VAL 9 N -2.68 0.02 -0.15 0.00 1.01 -0.73 -4.43 120.40 113.44 1t83 s VAL 9 Ca 0.70 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.48 1t83 s VAL 9 Cb -0.11 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1t83 s VAL 9 CO 0.57 -0.08 0.04 -0.69 0.00 0.00 0.00 175.10 174.94 1t83 s VAL 10 N -0.26 4.61 0.09 2.92 1.01 -1.26 -0.65 120.40 126.86 1t83 s VAL 10 Ca -0.04 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 61.93 1t83 s VAL 10 Cb -0.03 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1t83 s VAL 10 CO 0.01 0.52 -0.26 -0.36 0.00 0.00 0.00 175.10 175.01 1t83 s PHE 11 N -0.07 2.32 -0.15 5.22 0.40 -0.02 -4.99 117.98 120.69 1t83 s PHE 11 Ca 0.05 -0.39 -0.08 0.00 -0.60 0.00 0.00 56.93 55.91 1t83 s PHE 11 Cb -0.12 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 1t83 s PHE 11 CO 0.01 0.24 0.13 -0.51 0.70 0.00 0.00 175.22 175.79 1t83 s LEU 12 N -1.68 4.27 -0.37 -0.37 1.43 -1.26 -1.32 118.68 119.37 1t83 s LEU 12 Ca 0.13 0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 1t83 s LEU 12 Cb -0.10 -2.06 0.11 0.00 0.03 0.00 0.00 46.19 44.16 1t83 s LEU 12 CO 0.04 0.31 0.10 -0.70 0.23 0.00 0.00 176.35 176.34 1t83 s GLU 13 N -0.44 1.46 0.88 1.70 2.56 0.68 -3.11 118.70 122.43 1t83 s GLU 13 Ca 0.12 -1.91 -0.13 0.00 0.00 0.00 0.00 54.97 53.05 1t83 s GLU 13 Cb -0.12 -3.02 0.15 0.00 2.00 0.00 0.00 34.13 33.14 1t83 s GLU 13 CO 0.02 -0.99 1.23 -1.25 -0.56 0.00 0.00 175.26 173.71 1t83 s PRO 14 N 0.76 1.20 0.00 4.30 0.04 -1.26 -2.32 135.00 137.71 1t83 s PRO 14 Ca 0.12 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.84 1t83 s PRO 14 Cb -0.20 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1t83 s PRO 14 CO -0.08 -2.02 0.49 0.00 0.04 0.00 0.00 177.00 175.42 1t83 n GLN 15 N -3.50 0.00 -2.64 4.56 10.64 -1.18 -4.59 117.38 120.67 1t83 n GLN 15 Ca 0.13 0.10 -0.43 0.00 -1.83 0.00 0.00 57.00 54.97 1t83 n GLN 15 Cb 0.60 -1.55 -0.02 0.00 -0.86 0.00 0.00 30.24 28.41 1t83 n GLN 15 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1t83 s TRP 16 N -1.97 2.89 -2.39 2.61 0.23 -1.26 -4.80 118.94 114.25 1t83 s TRP 16 Ca 0.00 0.76 0.22 0.00 -2.03 0.00 0.00 56.10 55.05 1t83 s TRP 16 Cb 0.00 -4.24 0.59 0.00 0.03 0.00 0.00 33.47 29.85 1t83 s TRP 16 CO 0.00 -1.16 1.47 2.48 0.96 0.00 0.00 176.95 180.71 1t83 n TYR 17 N 7.58 0.33 -3.79 -1.98 0.18 -1.26 -4.71 117.16 113.51 1t83 n TYR 17 Ca 0.11 -0.16 -0.29 0.00 1.88 0.00 0.00 57.90 59.44 1t83 n TYR 17 Cb 0.49 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.29 1t83 n TYR 17 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1t83 s SER 18 N -1.54 3.41 0.36 9.48 0.15 -1.26 -0.93 113.70 123.37 1t83 s SER 18 Ca 0.35 -1.10 0.03 0.00 0.70 0.00 0.00 55.95 55.92 1t83 s SER 18 Cb 0.20 -0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 63.69 1t83 s SER 18 CO 0.28 -0.31 0.11 1.33 1.20 0.00 0.00 173.24 175.85 1t83 n VAL 19 N 4.90 0.00 -3.41 4.45 0.24 -0.78 -4.91 118.33 118.82 1t83 n VAL 19 Ca -0.08 -2.04 -0.21 0.00 -2.04 0.00 0.00 64.34 59.98 1t83 n VAL 19 Cb 0.45 0.68 -0.00 0.00 -1.47 0.00 0.00 33.84 33.50 1t83 n VAL 19 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1t83 s LEU 20 N 0.00 3.29 0.00 1.34 1.43 -1.26 -1.05 118.68 122.43 1t83 s LEU 20 Ca 0.15 -0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 52.45 1t83 s LEU 20 Cb 0.01 -1.98 -0.12 0.00 0.03 0.00 0.00 46.19 44.13 1t83 s LEU 20 CO 0.11 -0.86 2.12 -0.62 0.23 0.00 0.00 176.35 177.32 1t83 n GLU 21 N -1.76 1.08 0.00 1.70 1.02 -1.00 -2.30 120.64 119.38 1t83 n GLU 21 Ca 0.06 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.75 1t83 n GLU 21 Cb 0.62 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1t83 n GLU 21 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1t83 n LYS 22 N 2.41 0.00 -1.61 3.49 4.76 -1.23 -4.63 118.16 121.35 1t83 n LYS 22 Ca 0.19 0.00 -0.51 0.00 -2.87 0.00 0.00 58.31 55.12 1t83 n LYS 22 Cb 0.50 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.63 1t83 n LYS 22 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1t83 n ASP 23 N -0.08 1.97 -4.75 4.39 9.92 -0.97 -4.07 116.55 122.96 1t83 n ASP 23 Ca 0.00 1.11 -0.40 0.00 -0.53 0.00 0.00 54.79 54.97 1t83 n ASP 23 Cb 0.00 -1.23 -0.05 0.00 -0.64 0.00 0.00 41.12 39.20 1t83 n ASP 23 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1t83 s SER 24 N 0.84 7.16 -0.02 -2.24 0.01 -1.19 -2.17 113.70 116.09 1t83 s SER 24 Ca 0.85 1.38 0.04 0.00 1.31 0.00 0.00 55.95 59.52 1t83 s SER 24 Cb -0.91 -2.44 -0.01 0.00 0.21 0.00 0.00 66.02 62.87 1t83 s SER 24 CO 0.47 0.05 -0.13 -0.69 0.41 0.00 0.00 173.24 173.35 1t83 s VAL 25 N -0.17 1.07 -0.06 3.43 1.01 0.25 -4.77 120.40 121.16 1t83 s VAL 25 Ca 0.36 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1t83 s VAL 25 Cb -0.20 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1t83 s VAL 25 CO 0.21 0.31 -0.18 0.42 0.00 0.00 0.00 175.10 175.86 1t83 s THR 26 N -0.19 1.54 -0.39 3.92 -4.23 -0.98 0.04 115.64 115.34 1t83 s THR 26 Ca 0.03 -0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 1t83 s THR 26 Cb -0.07 -1.34 0.11 0.00 1.34 0.00 0.00 72.50 72.54 1t83 s THR 26 CO -0.00 0.44 0.17 -0.76 -0.54 0.00 0.00 174.62 173.93 1t83 s LEU 27 N 0.27 5.12 0.04 4.79 1.02 -0.34 -0.23 118.68 129.34 1t83 s LEU 27 Ca -0.10 -2.04 -0.25 0.00 0.02 0.00 0.00 54.13 51.76 1t83 s LEU 27 Cb -0.14 -1.79 -0.05 0.00 0.02 0.00 0.00 46.19 44.23 1t83 s LEU 27 CO 0.04 -0.50 0.76 -0.54 0.02 0.00 0.00 176.35 176.13 1t83 s LYS 28 N 1.10 4.49 -0.20 1.70 1.02 -0.43 -2.18 119.74 125.23 1t83 s LYS 28 Ca 0.08 1.05 -0.11 0.00 0.02 0.00 0.00 55.97 57.01 1t83 s LYS 28 Cb -0.22 -3.37 -0.05 0.00 -0.52 0.00 0.00 37.83 33.67 1t83 s LYS 28 CO -0.05 0.27 0.17 0.00 -0.92 0.00 0.00 175.35 174.82 1t83 s GLN 30 N 0.54 3.21 0.00 0.00 0.74 0.18 -4.93 119.66 119.39 1t83 s GLN 30 Ca 0.09 -0.73 0.00 0.00 0.05 0.00 0.00 55.36 54.78 1t83 s GLN 30 Cb -0.12 -2.96 0.00 0.00 1.10 0.00 0.00 33.01 31.03 1t83 s GLN 30 CO 0.00 -0.25 0.00 0.41 -0.55 0.00 0.00 175.29 174.91 1t83 n GLY 31 N 4.75 0.64 3.61 2.59 0.00 -1.26 -1.76 105.19 113.76 1t83 n GLY 31 Ca -0.18 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 1t83 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t83 s ALA 32 N -1.00 3.12 0.01 4.61 0.00 -1.26 -5.06 121.76 122.18 1t83 s ALA 32 Ca 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1t83 s ALA 32 Cb 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 1t83 s ALA 32 CO 0.00 0.50 0.04 0.71 0.00 0.00 0.00 175.76 177.00 1t83 s TYR 33 N -0.57 3.16 1.06 0.00 1.51 -1.26 -3.65 117.35 117.59 1t83 s TYR 33 Ca 0.09 0.12 -0.18 0.00 -1.01 0.00 0.00 57.07 56.09 1t83 s TYR 33 Cb -0.12 -1.68 0.24 0.00 -0.11 0.00 0.00 41.96 40.29 1t83 s TYR 33 CO 0.02 0.50 1.26 -1.54 -1.11 0.00 0.00 175.55 174.68 1t83 s SER 34 N -1.74 2.24 0.00 2.29 1.04 -1.14 -4.99 113.70 111.40 1t83 s SER 34 Ca 0.22 0.35 0.00 0.00 0.48 0.00 0.00 55.95 57.00 1t83 s SER 34 Cb -0.12 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.57 1t83 s SER 34 CO 0.13 -3.28 0.45 -2.65 0.98 0.00 0.00 173.24 168.87 1t83 n PRO 35 N -4.15 0.00 -1.56 4.02 -0.02 -1.26 -3.40 135.00 128.63 1t83 n PRO 35 Ca 0.15 0.20 -0.29 0.00 -2.02 0.00 0.00 63.50 61.54 1t83 n PRO 35 Cb 0.59 -0.95 -0.05 0.00 -0.02 0.00 0.00 33.50 33.07 1t83 n PRO 35 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t83 n GLU 36 N -0.65 2.78 -3.15 -0.52 1.02 -1.26 -4.76 120.64 114.10 1t83 n GLU 36 Ca 0.00 -2.48 0.04 0.00 -0.02 0.00 0.00 57.16 54.70 1t83 n GLU 36 Cb 0.00 -2.23 -0.01 0.00 -0.02 0.00 0.00 31.44 29.18 1t83 n GLU 36 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1t83 s ASP 37 N 0.44 -1.22 -0.41 1.62 -1.08 -1.22 -5.04 116.67 109.76 1t83 s ASP 37 Ca 0.59 0.71 0.06 0.00 -0.52 0.00 0.00 52.55 53.38 1t83 s ASP 37 Cb 0.35 2.00 0.43 0.00 -1.46 0.00 0.00 42.92 44.24 1t83 s ASP 37 CO -0.19 -0.23 1.11 -0.46 0.52 0.00 0.00 175.17 175.93 1t83 n ASN 38 N 5.43 4.59 -4.67 -0.34 6.94 -1.26 -2.88 115.26 123.08 1t83 n ASN 38 Ca -0.01 -3.67 -0.23 0.00 -0.02 0.00 0.00 54.58 50.64 1t83 n ASN 38 Cb 0.52 -0.45 -0.07 0.00 -2.36 0.00 0.00 39.78 37.42 1t83 n ASN 38 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1t83 s SER 39 N -3.53 4.66 0.03 0.53 1.04 -1.26 -4.84 113.70 110.32 1t83 s SER 39 Ca 0.47 -0.60 0.04 0.00 0.48 0.00 0.00 55.95 56.35 1t83 s SER 39 Cb 0.40 -0.91 -0.02 0.00 0.10 0.00 0.00 66.02 65.59 1t83 s SER 39 CO -0.15 -0.00 -0.13 -0.89 0.98 0.00 0.00 173.24 173.05 1t83 s THR 40 N -2.30 1.00 -0.21 2.02 2.01 0.78 -4.62 115.64 114.32 1t83 s THR 40 Ca 0.32 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.39 1t83 s THR 40 Cb -0.07 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 1t83 s THR 40 CO 0.21 0.03 -0.01 -1.58 -0.69 0.00 0.00 174.62 172.58 1t83 s GLN 41 N -0.96 3.55 -0.10 4.92 -0.44 0.19 -4.46 119.66 122.35 1t83 s GLN 41 Ca 0.01 -0.55 -0.02 0.00 -2.50 0.00 0.00 55.36 52.30 1t83 s GLN 41 Cb -0.07 -3.08 -0.03 0.00 -1.64 0.00 0.00 33.01 28.18 1t83 s GLN 41 CO 0.01 -0.07 -0.01 -1.58 0.50 0.00 0.00 175.29 174.13 1t83 s TRP 42 N 1.22 3.11 -0.06 1.67 0.52 -1.26 0.02 118.94 124.16 1t83 s TRP 42 Ca 0.03 0.06 0.03 0.00 0.02 0.00 0.00 56.10 56.24 1t83 s TRP 42 Cb -0.15 -1.83 0.00 0.00 -1.15 0.00 0.00 33.47 30.35 1t83 s TRP 42 CO 0.01 0.32 -0.16 -0.06 0.02 0.00 0.00 176.95 177.08 1t83 s PHE 43 N -0.52 1.69 -0.65 -1.98 0.40 0.37 -1.53 117.98 115.77 1t83 s PHE 43 Ca 0.09 -0.58 0.05 0.00 -0.60 0.00 0.00 56.93 55.89 1t83 s PHE 43 Cb -0.12 -1.18 0.20 0.00 0.51 0.00 0.00 43.02 42.43 1t83 s PHE 43 CO 0.02 -0.24 0.55 1.58 0.70 0.00 0.00 175.22 177.83 1t83 n HIS 44 N 3.48 2.81 -2.69 0.36 -0.00 -0.40 -1.05 115.22 117.73 1t83 n HIS 44 Ca -0.20 -4.14 -0.05 0.00 0.46 0.00 0.00 57.72 53.78 1t83 n HIS 44 Cb 0.52 -0.51 0.01 0.00 -0.12 0.00 0.00 29.99 29.89 1t83 n HIS 44 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1t83 n ASN 45 N 1.71 -7.06 0.00 0.26 3.02 -0.89 -3.54 115.26 108.77 1t83 n ASN 45 Ca 0.24 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 1t83 n ASN 45 Cb 0.39 -4.74 0.00 0.00 -0.61 0.00 0.00 39.78 34.82 1t83 n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1t83 n GLU 46 N -0.61 0.00 -1.74 3.52 -0.58 -1.26 -4.91 120.64 115.06 1t83 n GLU 46 Ca 0.08 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.42 1t83 n GLU 46 Cb 0.41 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 31.31 1t83 n GLU 46 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1t83 n SER 47 N 2.78 2.84 -4.58 1.62 7.64 -1.23 -5.01 113.62 117.68 1t83 n SER 47 Ca 0.00 1.06 -0.34 0.00 1.01 0.00 0.00 58.87 60.60 1t83 n SER 47 Cb 0.00 -1.56 -0.11 0.00 -1.01 0.00 0.00 64.21 61.53 1t83 n SER 47 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t83 s LEU 48 N -2.65 3.61 -0.28 -3.43 1.02 -1.26 -1.28 118.68 114.41 1t83 s LEU 48 Ca 0.65 0.00 -0.10 0.00 0.02 0.00 0.00 54.13 54.70 1t83 s LEU 48 Cb -0.45 -1.90 -0.04 0.00 0.02 0.00 0.00 46.19 43.82 1t83 s LEU 48 CO 0.55 0.17 0.17 0.27 0.02 0.00 0.00 176.35 177.52 1t83 s ILE 49 N 0.40 5.09 0.09 -0.59 -4.36 -0.58 -4.97 121.20 116.28 1t83 s ILE 49 Ca 0.01 0.04 -0.18 0.00 -0.26 0.00 0.00 60.65 60.26 1t83 s ILE 49 Cb -0.13 -3.45 -0.04 0.00 1.25 0.00 0.00 42.46 40.09 1t83 s ILE 49 CO 0.01 0.23 1.11 -1.20 0.24 0.00 0.00 174.94 175.33 1t83 n SER 50 N 5.04 -0.60 -1.25 4.36 7.64 -1.26 -4.17 113.62 123.38 1t83 n SER 50 Ca -0.14 1.24 -0.15 0.00 1.01 0.00 0.00 58.87 60.83 1t83 n SER 50 Cb 0.52 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.45 1t83 n SER 50 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1t83 n SER 51 N -4.36 -0.24 -0.00 6.43 2.88 -1.26 -4.91 113.62 112.17 1t83 n SER 51 Ca 0.01 0.32 -0.17 0.00 -1.33 0.00 0.00 58.87 57.70 1t83 n SER 51 Cb 0.15 -0.26 -0.14 0.00 -0.75 0.00 0.00 64.21 63.20 1t83 n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t83 n GLN 52 N 0.33 0.72 -0.98 -1.46 10.64 -1.26 -4.59 117.38 120.77 1t83 n GLN 52 Ca 0.05 0.28 -0.32 0.00 -1.83 0.00 0.00 57.00 55.18 1t83 n GLN 52 Cb 0.05 -1.74 0.02 0.00 -0.86 0.00 0.00 30.24 27.71 1t83 n GLN 52 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1t83 n ALA 53 N -2.85 -3.46 1.83 2.61 0.00 -1.26 -0.15 120.51 117.22 1t83 n ALA 53 Ca -0.27 -0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.06 1t83 n ALA 53 Cb 1.05 -1.11 0.43 0.00 0.00 0.00 0.00 19.45 19.82 1t83 n ALA 53 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1t83 n SER 54 N 2.34 0.35 -3.94 0.00 3.41 -1.26 -4.39 113.62 110.13 1t83 n SER 54 Ca 0.04 -1.57 -0.21 0.00 -0.26 0.00 0.00 58.87 56.87 1t83 n SER 54 Cb 0.42 -0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 64.18 1t83 n SER 54 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1t83 s SER 55 N -1.48 1.19 -0.16 4.04 0.01 -1.26 -0.80 113.70 115.24 1t83 s SER 55 Ca 0.25 -0.18 -0.05 0.00 1.31 0.00 0.00 55.95 57.27 1t83 s SER 55 Cb 0.12 -0.54 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 1t83 s SER 55 CO 0.19 -0.01 0.02 -0.47 0.41 0.00 0.00 173.24 173.38 1t83 s TYR 56 N 0.74 3.16 -0.11 2.43 5.04 -0.92 -4.96 117.35 122.72 1t83 s TYR 56 Ca -0.12 -0.05 0.03 0.00 -2.44 0.00 0.00 57.07 54.49 1t83 s TYR 56 Cb -0.14 -2.00 -0.00 0.00 0.35 0.00 0.00 41.96 40.16 1t83 s TYR 56 CO 0.01 0.12 -0.20 0.12 -1.34 0.00 0.00 175.55 174.26 1t83 s PHE 57 N 0.22 2.65 -0.38 4.97 5.36 -1.26 -1.20 117.98 128.33 1t83 s PHE 57 Ca 0.01 -0.93 -0.01 0.00 -0.96 0.00 0.00 56.93 55.04 1t83 s PHE 57 Cb -0.13 -1.76 0.10 0.00 -0.34 0.00 0.00 43.02 40.89 1t83 s PHE 57 CO 0.01 -0.36 0.14 0.42 -1.46 0.00 0.00 175.22 173.98 1t83 s ILE 58 N 0.37 3.05 0.02 3.12 1.01 0.11 -4.97 121.20 123.90 1t83 s ILE 58 Ca -0.16 -2.01 -0.21 0.00 0.00 0.00 0.00 60.65 58.27 1t83 s ILE 58 Cb -0.17 -3.07 -0.11 0.00 0.01 0.00 0.00 42.46 39.11 1t83 s ILE 58 CO 0.07 -0.59 1.10 -0.78 0.00 0.00 0.00 174.94 174.74 1t83 h ASP 59 N 7.96 -0.63 -3.60 3.58 3.58 -1.86 0.72 116.42 126.17 1t83 h ASP 59 Ca -0.12 0.02 -0.61 0.00 0.42 0.00 0.00 57.03 56.73 1t83 h ASP 59 Cb 1.04 0.16 -0.38 0.00 1.72 0.00 0.00 39.33 41.87 1t83 h ASP 59 CO 0.64 -0.38 -0.78 0.00 -2.88 0.00 0.00 179.24 175.85 1t83 s ALA 60 N -4.55 2.01 0.46 -0.78 0.00 -1.26 -3.16 121.76 114.47 1t83 s ALA 60 Ca -0.11 -1.49 -0.22 0.00 0.00 0.00 0.00 51.96 50.14 1t83 s ALA 60 Cb 0.01 -1.50 -0.08 0.00 0.00 0.00 0.00 23.12 21.56 1t83 s ALA 60 CO 0.32 -1.28 1.11 0.00 0.00 0.00 0.00 175.76 175.92 1t83 s ALA 61 N 1.37 2.94 0.43 0.00 0.00 -0.92 -4.88 121.76 120.69 1t83 s ALA 61 Ca -0.03 0.81 0.04 0.00 0.00 0.00 0.00 51.96 52.77 1t83 s ALA 61 Cb -0.19 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1t83 s ALA 61 CO -0.08 -0.51 0.04 0.95 0.00 0.00 0.00 175.76 176.16 1t83 s THR 62 N -1.68 1.31 -1.18 0.00 -4.23 -1.26 -3.51 115.64 105.10 1t83 s THR 62 Ca 0.64 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.32 1t83 s THR 62 Cb -0.24 -2.57 0.20 0.00 1.34 0.00 0.00 72.50 71.23 1t83 s THR 62 CO 0.29 0.00 1.51 1.33 -0.54 0.00 0.00 174.62 177.21 1t83 n VAL 63 N -1.00 0.72 0.46 2.29 0.24 -1.26 -2.40 118.33 117.38 1t83 n VAL 63 Ca -0.09 0.18 0.13 0.00 -2.04 0.00 0.00 64.34 62.52 1t83 n VAL 63 Cb 0.67 -0.90 0.35 0.00 -1.47 0.00 0.00 33.84 32.48 1t83 n VAL 63 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1t83 h ASN 64 N 0.00 0.00 1.42 -1.34 2.35 -1.95 -2.88 115.58 113.19 1t83 h ASN 64 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1t83 h ASN 64 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1t83 h ASN 64 CO 0.00 0.00 0.00 0.44 -1.65 0.00 0.00 177.43 176.22 1t83 h ASP 65 N 0.00 0.00 -3.59 5.81 3.32 -1.85 -3.45 116.42 116.66 1t83 h ASP 65 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1t83 h ASP 65 Cb 0.79 0.00 0.21 0.00 0.22 0.00 0.00 39.33 40.55 1t83 h ASP 65 CO 0.00 0.00 -0.40 -1.20 -1.72 0.00 0.00 179.24 175.92 1t83 n SER 66 N -2.30 -1.56 0.00 6.45 7.64 -1.09 -4.84 113.62 117.92 1t83 n SER 66 Ca 0.05 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1t83 n SER 66 Cb 0.41 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 1t83 n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t83 n GLY 67 N 1.23 0.56 3.81 0.23 0.00 0.26 -4.88 105.19 106.39 1t83 n GLY 67 Ca 0.08 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1t83 n GLY 67 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t83 s GLU 68 N -0.74 3.93 -0.04 1.61 2.02 -1.26 0.15 118.70 124.38 1t83 s GLU 68 Ca 0.00 0.21 0.06 0.00 0.02 0.00 0.00 54.97 55.25 1t83 s GLU 68 Cb 0.00 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.94 1t83 s GLU 68 CO 0.00 0.56 -0.22 0.71 0.02 0.00 0.00 175.26 176.33 1t83 s TYR 69 N -0.54 2.08 0.04 1.61 1.51 -0.18 -2.09 117.35 119.78 1t83 s TYR 69 Ca 0.20 -0.56 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 1t83 s TYR 69 Cb -0.15 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1t83 s TYR 69 CO 0.08 -0.16 -0.11 1.03 -1.11 0.00 0.00 175.55 175.29 1t83 s ARG 70 N -0.18 0.70 0.06 -0.62 0.52 -0.21 -0.83 118.95 118.38 1t83 s ARG 70 Ca -0.01 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 1t83 s ARG 70 Cb -0.12 -0.62 -0.04 0.00 0.52 0.00 0.00 34.95 34.70 1t83 s ARG 70 CO 0.02 0.14 -0.05 0.00 0.02 0.00 0.00 175.30 175.43 1t83 s GLN 72 N -3.19 2.02 0.00 0.00 0.74 0.10 -2.62 119.66 116.71 1t83 s GLN 72 Ca 0.03 -1.23 0.00 0.00 0.05 0.00 0.00 55.36 54.21 1t83 s GLN 72 Cb 0.02 0.62 0.00 0.00 1.10 0.00 0.00 33.01 34.74 1t83 s GLN 72 CO -0.05 -0.93 0.00 0.25 -0.55 0.00 0.00 175.29 174.00 1t83 n THR 73 N -0.50 0.00 0.11 -0.34 -2.24 -1.25 0.57 114.28 110.64 1t83 n THR 73 Ca -0.06 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.73 1t83 n THR 73 Cb 0.59 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 1t83 n THR 73 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1t83 n ASN 74 N 0.00 0.17 -0.28 3.42 0.23 -1.26 -4.54 115.26 112.99 1t83 n ASN 74 Ca 0.00 -0.55 0.03 0.00 -0.53 0.00 0.00 54.58 53.53 1t83 n ASN 74 Cb 0.00 1.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.73 1t83 n ASN 74 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1t83 n LEU 75 N -1.06 1.62 -4.21 -4.53 4.77 -1.24 -4.97 117.00 107.38 1t83 n LEU 75 Ca 0.00 -1.04 -0.28 0.00 -0.03 0.00 0.00 56.01 54.66 1t83 n LEU 75 Cb 0.04 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 40.96 1t83 n LEU 75 CO 0.05 0.34 -0.53 -0.94 -1.33 0.00 0.00 177.39 174.97 1t83 s SER 76 N -0.60 2.54 0.35 -1.43 1.04 -1.26 -4.22 113.70 110.13 1t83 s SER 76 Ca 0.08 -0.41 -0.23 0.00 0.48 0.00 0.00 55.95 55.87 1t83 s SER 76 Cb 0.06 -0.57 -0.10 0.00 0.10 0.00 0.00 66.02 65.51 1t83 s SER 76 CO 0.09 0.22 0.92 0.42 0.98 0.00 0.00 173.24 175.86 1t83 s THR 77 N -0.19 4.33 0.04 2.02 -4.23 0.27 -3.84 115.64 114.03 1t83 s THR 77 Ca 0.00 1.62 -0.38 0.00 -1.18 0.00 0.00 61.69 61.75 1t83 s THR 77 Cb -0.11 -3.83 -0.19 0.00 1.34 0.00 0.00 72.50 69.71 1t83 s THR 77 CO 0.02 -0.04 1.03 -0.11 -0.54 0.00 0.00 174.62 174.98 1t83 n LEU 78 N 0.09 0.05 -4.79 4.79 7.94 -1.26 -1.49 117.00 122.33 1t83 n LEU 78 Ca 0.04 1.15 -0.34 0.00 -1.11 0.00 0.00 56.01 55.74 1t83 n LEU 78 Cb 0.52 -0.96 -0.03 0.00 0.53 0.00 0.00 43.42 43.47 1t83 n LEU 78 CO 0.41 -1.94 0.72 -0.94 -1.11 0.00 0.00 177.39 174.53 1t83 s SER 79 N -0.08 6.35 0.86 1.96 1.04 -1.08 -4.58 113.70 118.17 1t83 s SER 79 Ca 0.86 1.96 -0.11 0.00 0.48 0.00 0.00 55.95 59.14 1t83 s SER 79 Cb -1.18 -2.56 0.11 0.00 0.10 0.00 0.00 66.02 62.48 1t83 s SER 79 CO 0.56 -0.78 1.10 -1.81 0.98 0.00 0.00 173.24 173.29 1t83 s ASP 80 N -1.92 3.64 0.90 7.02 1.01 -1.26 -4.62 116.67 121.44 1t83 s ASP 80 Ca 0.67 1.81 -0.12 0.00 0.71 0.00 0.00 52.55 55.62 1t83 s ASP 80 Cb -0.17 -2.43 0.13 0.00 1.01 0.00 0.00 42.92 41.46 1t83 s ASP 80 CO 0.21 -2.58 1.09 -2.16 0.21 0.00 0.00 175.17 171.94 1t83 s PRO 81 N -4.82 1.18 -0.16 8.23 0.04 -1.26 -4.64 135.00 133.56 1t83 s PRO 81 Ca 0.63 0.84 -0.02 0.00 0.04 0.00 0.00 61.00 62.49 1t83 s PRO 81 Cb -0.19 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.60 1t83 s PRO 81 CO 0.57 -2.30 0.02 0.08 0.04 0.00 0.00 177.00 175.42 1t83 s VAL 82 N -2.91 0.54 -0.03 -0.36 1.01 -0.01 -4.80 120.40 113.83 1t83 s VAL 82 Ca 0.64 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 1t83 s VAL 82 Cb -0.18 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1t83 s VAL 82 CO 0.57 -0.07 1.25 -1.10 0.00 0.00 0.00 175.10 175.75 1t83 s GLN 83 N 1.86 4.34 -0.26 2.72 -1.52 -1.25 -1.01 119.66 124.55 1t83 s GLN 83 Ca 0.01 1.76 0.03 0.00 -1.95 0.00 0.00 55.36 55.20 1t83 s GLN 83 Cb -0.16 -3.55 0.06 0.00 -0.22 0.00 0.00 33.01 29.14 1t83 s GLN 83 CO -0.07 -0.47 -0.11 -1.17 -0.25 0.00 0.00 175.29 173.22 1t83 s LEU 84 N 2.19 3.35 -0.24 2.90 2.96 0.40 -4.82 118.68 125.41 1t83 s LEU 84 Ca 0.58 -1.36 -0.16 0.00 -0.22 0.00 0.00 54.13 52.97 1t83 s LEU 84 Cb -0.27 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1t83 s LEU 84 CO 0.24 -0.19 0.42 -1.61 -1.32 0.00 0.00 176.35 173.89 1t83 s GLU 85 N 1.13 4.10 -0.25 1.98 2.02 -0.11 0.89 118.70 128.45 1t83 s GLU 85 Ca -0.08 0.19 -0.04 0.00 0.02 0.00 0.00 54.97 55.06 1t83 s GLU 85 Cb -0.20 -3.60 0.01 0.00 0.10 0.00 0.00 34.13 30.44 1t83 s GLU 85 CO -0.05 -0.20 -0.02 0.08 0.02 0.00 0.00 175.26 175.09 1t83 s VAL 86 N 1.81 3.31 0.32 2.63 1.01 -1.26 -1.87 120.40 126.34 1t83 s VAL 86 Ca 0.18 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.44 1t83 s VAL 86 Cb -0.15 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1t83 s VAL 86 CO 0.09 0.22 0.34 -1.00 0.00 0.00 0.00 175.10 174.75 1t83 s HIS 87 N 1.41 3.02 -0.03 5.22 3.76 -0.21 -4.63 115.29 123.83 1t83 s HIS 87 Ca 0.02 -0.24 0.07 0.00 -0.15 0.00 0.00 55.06 54.77 1t83 s HIS 87 Cb -0.16 -1.79 -0.02 0.00 1.11 0.00 0.00 32.58 31.72 1t83 s HIS 87 CO -0.02 0.19 -0.24 0.42 -0.85 0.00 0.00 174.74 174.23 1t83 s ILE 88 N -2.23 2.19 0.00 0.60 1.01 -1.26 -2.36 121.20 119.15 1t83 s ILE 88 Ca 0.41 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1t83 s ILE 88 Cb -0.07 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.63 1t83 s ILE 88 CO 0.28 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.41 1t83 n GLY 89 N 2.47 1.99 0.07 6.18 0.00 -1.26 -4.95 105.19 109.69 1t83 n GLY 89 Ca -0.16 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 1t83 n GLY 89 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1t83 h TRP 90 N 0.00 -0.03 -1.74 1.61 4.06 -1.96 -3.39 115.95 114.50 1t83 h TRP 90 Ca 0.00 -0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.38 1t83 h TRP 90 Cb 0.00 0.01 -0.09 0.00 -1.00 0.00 0.00 29.16 28.08 1t83 h TRP 90 CO 0.00 0.48 -0.54 -0.51 -3.56 0.00 0.00 178.44 174.31 1t83 s LEU 91 N -9.16 3.10 -0.29 -4.49 1.43 -1.25 0.34 118.68 108.36 1t83 s LEU 91 Ca -0.16 -1.01 -0.13 0.00 -1.03 0.00 0.00 54.13 51.80 1t83 s LEU 91 Cb 0.01 -1.45 0.12 0.00 0.03 0.00 0.00 46.19 44.91 1t83 s LEU 91 CO 0.65 -0.41 0.76 -0.22 0.23 0.00 0.00 176.35 177.37 1t83 s LEU 92 N -3.83 -0.91 0.03 1.79 2.96 0.95 -4.52 118.68 115.15 1t83 s LEU 92 Ca 0.38 1.33 -0.27 0.00 -0.22 0.00 0.00 54.13 55.36 1t83 s LEU 92 Cb 0.02 2.15 -0.05 0.00 0.50 0.00 0.00 46.19 48.81 1t83 s LEU 92 CO 0.21 -0.20 0.84 -0.22 -1.32 0.00 0.00 176.35 175.67 1t83 s LEU 93 N 2.24 4.41 0.24 -0.68 2.96 -1.26 -1.11 118.68 125.48 1t83 s LEU 93 Ca -0.07 1.51 0.11 0.00 -0.22 0.00 0.00 54.13 55.46 1t83 s LEU 93 Cb -0.08 -3.35 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 1t83 s LEU 93 CO -0.19 -0.09 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.45 1t83 s GLN 94 N 0.37 1.56 -0.24 1.98 -0.21 -0.10 -4.95 119.66 118.06 1t83 s GLN 94 Ca 0.43 -1.65 -0.34 0.00 0.02 0.00 0.00 55.36 53.82 1t83 s GLN 94 Cb -0.21 -1.67 0.16 0.00 1.00 0.00 0.00 33.01 32.29 1t83 s GLN 94 CO 0.24 0.32 1.28 0.00 -2.12 0.00 0.00 175.29 175.02 1t83 s ALA 95 N -2.30 -2.11 0.24 6.09 0.00 -1.26 -2.47 121.76 119.95 1t83 s ALA 95 Ca 0.25 1.75 0.13 0.00 0.00 0.00 0.00 51.96 54.09 1t83 s ALA 95 Cb -0.05 -0.60 0.43 0.00 0.00 0.00 0.00 23.12 22.90 1t83 s ALA 95 CO 0.12 -0.47 1.64 -1.00 0.00 0.00 0.00 175.76 176.05 1t83 h PRO 96 N 2.05 0.00 -1.26 0.00 0.13 -1.87 -3.45 132.00 127.61 1t83 h PRO 96 Ca -0.08 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.22 1t83 h PRO 96 Cb 1.16 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.02 1t83 h PRO 96 CO 0.22 0.56 0.77 -0.98 -0.23 0.00 0.00 178.00 178.34 1t83 s ARG 97 N -3.59 0.26 -0.20 0.86 1.70 -1.26 -4.99 118.95 111.72 1t83 s ARG 97 Ca -0.01 0.13 0.16 0.00 -0.47 0.00 0.00 55.73 55.54 1t83 s ARG 97 Cb 0.12 0.12 0.65 0.00 -0.57 0.00 0.00 34.95 35.27 1t83 s ARG 97 CO 0.74 -0.07 1.56 0.91 -1.08 0.00 0.00 175.30 177.37 1t83 n TRP 98 N 1.00 1.41 -3.39 5.89 7.02 -1.26 -4.81 117.44 123.30 1t83 n TRP 98 Ca -0.06 -0.81 -0.45 0.00 -1.02 0.00 0.00 57.50 55.16 1t83 n TRP 98 Cb 0.58 -0.39 -0.04 0.00 -2.42 0.00 0.00 31.31 29.03 1t83 n TRP 98 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1t83 s VAL 99 N -2.77 5.16 -0.28 -0.99 1.01 -1.26 -0.77 120.40 120.50 1t83 s VAL 99 Ca 0.47 -2.22 -0.06 0.00 0.00 0.00 0.00 61.98 60.17 1t83 s VAL 99 Cb 0.37 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1t83 s VAL 99 CO 0.12 -0.95 0.06 -0.36 0.00 0.00 0.00 175.10 173.97 1t83 s PHE 100 N 0.61 3.12 0.29 5.22 0.40 -0.86 -5.04 117.98 121.73 1t83 s PHE 100 Ca 0.13 -0.95 -0.24 0.00 -0.60 0.00 0.00 56.93 55.27 1t83 s PHE 100 Cb -0.18 -2.23 -0.09 0.00 0.51 0.00 0.00 43.02 41.03 1t83 s PHE 100 CO -0.05 -0.56 0.87 0.15 0.70 0.00 0.00 175.22 176.33 1t83 s LYS 101 N 1.50 4.46 0.00 0.44 1.02 -1.26 -4.89 119.74 121.01 1t83 s LYS 101 Ca 0.03 1.16 0.00 0.00 0.02 0.00 0.00 55.97 57.18 1t83 s LYS 101 Cb -0.17 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 1t83 s LYS 101 CO 0.02 0.31 0.00 0.39 -0.92 0.00 0.00 175.35 175.15 1t83 n GLU 102 N 0.58 0.00 -4.55 1.68 1.02 -1.26 -3.82 120.64 114.29 1t83 n GLU 102 Ca 0.01 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1t83 n GLU 102 Cb 0.51 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.77 1t83 n GLU 102 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1t83 s GLU 103 N -0.65 1.25 0.00 3.49 2.12 -1.26 -2.25 118.70 121.40 1t83 s GLU 103 Ca 0.00 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 54.92 1t83 s GLU 103 Cb 0.00 -1.13 0.00 0.00 0.26 0.00 0.00 34.13 33.26 1t83 s GLU 103 CO 0.00 0.16 0.00 -3.47 -0.54 0.00 0.00 175.26 171.41 1t83 n ASP 104 N 3.23 0.00 -4.77 -1.70 2.03 -1.25 -4.73 116.55 109.37 1t83 n ASP 104 Ca -0.18 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.73 1t83 n ASP 104 Cb 0.54 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.91 1t83 n ASP 104 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1t83 s PRO 105 N -0.14 4.35 -0.10 -0.67 0.04 -0.13 -3.92 135.00 134.43 1t83 s PRO 105 Ca 0.00 2.06 -0.04 0.00 0.04 0.00 0.00 61.00 63.06 1t83 s PRO 105 Cb 0.00 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 1t83 s PRO 105 CO 0.00 -0.13 0.05 0.42 0.04 0.00 0.00 177.00 177.38 1t83 s ILE 106 N -1.20 4.74 -0.32 0.56 1.01 0.39 -4.95 121.20 121.44 1t83 s ILE 106 Ca 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 61.05 1t83 s ILE 106 Cb -0.36 -3.03 0.11 0.00 0.01 0.00 0.00 42.46 39.18 1t83 s ILE 106 CO 0.48 0.60 0.13 -2.28 0.00 0.00 0.00 174.94 173.87 1t83 s HIS 107 N -0.83 1.30 -0.25 3.97 2.46 -1.26 -2.03 115.29 118.64 1t83 s HIS 107 Ca 0.13 -1.58 -0.05 0.00 0.47 0.00 0.00 55.06 54.03 1t83 s HIS 107 Cb -0.12 -1.46 -0.00 0.00 -0.13 0.00 0.00 32.58 30.87 1t83 s HIS 107 CO 0.03 -0.85 0.02 -0.51 -2.47 0.00 0.00 174.74 170.95 1t83 s LEU 108 N 1.57 3.34 -0.07 8.88 1.43 -0.54 -4.30 118.68 128.99 1t83 s LEU 108 Ca 0.11 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 1t83 s LEU 108 Cb -0.18 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1t83 s LEU 108 CO -0.24 -0.09 0.12 -0.60 0.23 0.00 0.00 176.35 175.77 1t83 s ARG 109 N 1.49 3.31 -0.99 1.70 3.52 -1.03 -1.02 118.95 125.94 1t83 s ARG 109 Ca 0.04 -0.27 -0.02 0.00 -0.13 0.00 0.00 55.73 55.35 1t83 s ARG 109 Cb -0.16 -3.06 0.29 0.00 -1.56 0.00 0.00 34.95 30.47 1t83 s ARG 109 CO -0.00 0.73 1.27 0.00 -0.81 0.00 0.00 175.30 176.49 1t83 n HIS 111 N 1.37 2.63 -4.40 0.00 -0.00 -0.27 -4.73 115.22 109.83 1t83 n HIS 111 Ca 0.26 0.27 -0.29 0.00 0.46 0.00 0.00 57.72 58.42 1t83 n HIS 111 Cb 0.35 -2.57 -0.13 0.00 -0.12 0.00 0.00 29.99 27.53 1t83 n HIS 111 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1t83 s SER 112 N 0.56 3.48 -0.26 0.26 1.04 -1.26 -0.03 113.70 117.48 1t83 s SER 112 Ca 0.67 -0.68 -0.40 0.00 0.48 0.00 0.00 55.95 56.02 1t83 s SER 112 Cb -0.55 -0.32 -0.16 0.00 0.10 0.00 0.00 66.02 65.09 1t83 s SER 112 CO 0.46 0.18 1.70 1.87 0.98 0.00 0.00 173.24 178.43 1t83 n TRP 113 N 0.93 1.98 -3.05 5.02 -0.00 0.15 -0.59 117.44 121.89 1t83 n TRP 113 Ca -0.17 0.58 -0.22 0.00 -0.00 0.00 0.00 57.50 57.69 1t83 n TRP 113 Cb 0.53 -2.43 0.02 0.00 -0.00 0.00 0.00 31.31 29.43 1t83 n TRP 113 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1t83 n LYS 114 N 5.03 -4.31 -2.12 5.87 5.02 -1.26 -1.18 118.16 125.21 1t83 n LYS 114 Ca 0.26 0.80 -0.08 0.00 -2.02 0.00 0.00 58.31 57.27 1t83 n LYS 114 Cb 0.12 -5.61 -0.01 0.00 -0.02 0.00 0.00 35.03 29.51 1t83 n LYS 114 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1t83 n ASN 115 N -2.42 -2.63 -4.54 4.39 5.03 0.24 -4.84 115.26 110.49 1t83 n ASN 115 Ca -0.10 0.28 -0.38 0.00 0.87 0.00 0.00 54.58 55.24 1t83 n ASN 115 Cb 0.61 -2.38 0.04 0.00 -1.02 0.00 0.00 39.78 37.03 1t83 n ASN 115 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1t83 n THR 116 N -2.64 2.87 -1.84 3.41 -1.04 -0.32 -4.80 114.28 109.91 1t83 n THR 116 Ca -0.09 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 60.99 1t83 n THR 116 Cb 0.48 -0.92 -0.03 0.00 -1.82 0.00 0.00 70.33 68.04 1t83 n THR 116 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t83 s ALA 117 N -1.57 2.82 -0.15 2.41 0.00 -1.26 -4.82 121.76 119.19 1t83 s ALA 117 Ca 0.71 0.49 -0.06 0.00 0.00 0.00 0.00 51.96 53.10 1t83 s ALA 117 Cb -0.45 -4.03 -0.04 0.00 0.00 0.00 0.00 23.12 18.59 1t83 s ALA 117 CO 0.52 -2.68 0.05 -1.17 0.00 0.00 0.00 175.76 172.48 1t83 s LEU 118 N 7.43 3.80 0.30 0.00 2.96 -1.26 -3.96 118.68 127.94 1t83 s LEU 118 Ca 0.88 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.97 1t83 s LEU 118 Cb -0.27 -1.93 -0.06 0.00 0.50 0.00 0.00 46.19 44.43 1t83 s LEU 118 CO 0.34 0.25 0.02 -1.00 -1.32 0.00 0.00 176.35 174.65 1t83 s HIS 119 N -0.11 1.88 -1.63 5.38 3.76 -1.11 -2.05 115.29 121.41 1t83 s HIS 119 Ca 0.06 -0.89 -0.09 0.00 -0.15 0.00 0.00 55.06 53.99 1t83 s HIS 119 Cb -0.12 -1.17 0.09 0.00 1.11 0.00 0.00 32.58 32.49 1t83 s HIS 119 CO 0.01 0.06 0.38 1.63 -0.85 0.00 0.00 174.74 175.97 1t83 n LYS 120 N -0.61 -1.80 -2.32 1.40 5.02 0.85 -1.02 118.16 119.69 1t83 n LYS 120 Ca -0.03 0.22 -0.35 0.00 -2.02 0.00 0.00 58.31 56.13 1t83 n LYS 120 Cb 0.65 -4.34 -0.01 0.00 -0.02 0.00 0.00 35.03 31.31 1t83 n LYS 120 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1t83 s VAL 121 N -3.82 3.29 -0.16 -0.18 1.01 -0.79 -4.55 120.40 115.21 1t83 s VAL 121 Ca 0.35 0.81 -0.08 0.00 0.00 0.00 0.00 61.98 63.06 1t83 s VAL 121 Cb -0.20 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 32.92 1t83 s VAL 121 CO 0.97 -0.17 0.37 0.42 0.00 0.00 0.00 175.10 176.69 1t83 s THR 122 N -1.80 -0.18 -0.06 3.92 -4.23 -0.88 -1.23 115.64 111.19 1t83 s THR 122 Ca 0.71 0.13 -0.18 0.00 -1.18 0.00 0.00 61.69 61.17 1t83 s THR 122 Cb -0.22 -0.56 -0.05 0.00 1.34 0.00 0.00 72.50 73.00 1t83 s THR 122 CO 0.26 0.06 0.51 -0.31 -0.54 0.00 0.00 174.62 174.59 1t83 s TYR 123 N 1.69 3.61 0.13 3.99 1.51 -0.49 -2.63 117.35 125.16 1t83 s TYR 123 Ca -0.07 1.02 0.08 0.00 -1.01 0.00 0.00 57.07 57.10 1t83 s TYR 123 Cb -0.10 -2.53 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 1t83 s TYR 123 CO -0.12 0.32 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.99 1t83 s LEU 124 N 0.03 2.85 -0.32 -1.29 1.02 0.38 0.52 118.68 121.87 1t83 s LEU 124 Ca 0.27 -0.53 -0.02 0.00 0.02 0.00 0.00 54.13 53.88 1t83 s LEU 124 Cb -0.17 -1.64 0.11 0.00 0.02 0.00 0.00 46.19 44.52 1t83 s LEU 124 CO 0.13 0.16 0.15 -1.58 0.02 0.00 0.00 176.35 175.24 1t83 s GLN 125 N -2.34 0.48 -0.47 1.70 0.74 0.22 -2.67 119.66 117.33 1t83 s GLN 125 Ca 0.21 -0.97 -0.03 0.00 0.05 0.00 0.00 55.36 54.62 1t83 s GLN 125 Cb -0.10 -1.47 -0.03 0.00 1.10 0.00 0.00 33.01 32.51 1t83 s GLN 125 CO 0.12 -1.07 0.41 0.09 -0.55 0.00 0.00 175.29 174.29 1t83 n ASN 126 N 4.71 -4.08 0.00 6.67 5.03 -0.81 -3.20 115.26 123.58 1t83 n ASN 126 Ca 0.01 -0.32 0.00 0.00 0.87 0.00 0.00 54.58 55.14 1t83 n ASN 126 Cb 0.40 -2.61 0.00 0.00 -1.02 0.00 0.00 39.78 36.55 1t83 n ASN 126 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1t83 n GLY 127 N -1.38 0.00 3.05 7.41 0.00 -1.26 -4.91 105.19 108.10 1t83 n GLY 127 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1t83 n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t83 s LYS 128 N -1.88 2.34 -0.55 1.61 -0.14 -1.19 -5.07 119.74 114.85 1t83 s LYS 128 Ca 0.00 -1.06 -0.26 0.00 -1.36 0.00 0.00 55.97 53.29 1t83 s LYS 128 Cb 0.00 -2.66 -0.05 0.00 -1.68 0.00 0.00 37.83 33.44 1t83 s LYS 128 CO 0.00 -0.44 2.17 -0.51 -0.76 0.00 0.00 175.35 175.80 1t83 s ASP 129 N 1.25 4.79 0.25 2.83 1.11 -1.26 0.71 116.67 126.35 1t83 s ASP 129 Ca -0.03 0.72 -0.03 0.00 0.18 0.00 0.00 52.55 53.38 1t83 s ASP 129 Cb -0.17 -2.51 0.42 0.00 1.07 0.00 0.00 42.92 41.73 1t83 s ASP 129 CO -0.08 -2.68 1.83 -0.09 1.18 0.00 0.00 175.17 175.32 1t83 h ARG 130 N 17.39 0.86 -3.24 8.23 1.12 -0.23 -3.45 114.38 135.06 1t83 h ARG 130 Ca -0.24 -0.05 -0.08 0.00 -1.11 0.00 0.00 59.98 58.50 1t83 h ARG 130 Cb 1.21 -0.19 -0.16 0.00 -0.01 0.00 0.00 29.97 30.82 1t83 h ARG 130 CO 1.18 0.57 -0.17 0.15 -3.11 0.00 0.00 179.97 178.60 1t83 s LYS 131 N -6.02 0.90 0.05 0.20 1.02 -1.11 -5.00 119.74 109.78 1t83 s LYS 131 Ca -0.12 -0.51 0.08 0.00 0.02 0.00 0.00 55.97 55.44 1t83 s LYS 131 Cb 0.20 0.40 -0.03 0.00 -0.52 0.00 0.00 37.83 37.88 1t83 s LYS 131 CO 0.79 -0.31 -0.22 -0.47 -0.92 0.00 0.00 175.35 174.22 1t83 s TYR 132 N -2.83 1.96 -0.04 3.18 5.04 -1.26 -1.39 117.35 122.01 1t83 s TYR 132 Ca -0.03 -0.39 -0.02 0.00 -2.44 0.00 0.00 57.07 54.19 1t83 s TYR 132 Cb 0.00 -1.16 0.02 0.00 0.35 0.00 0.00 41.96 41.17 1t83 s TYR 132 CO -0.05 0.12 0.08 -0.06 -1.34 0.00 0.00 175.55 174.30 1t83 s PHE 133 N -0.84 -0.08 0.20 4.97 0.40 -0.36 -5.00 117.98 117.27 1t83 s PHE 133 Ca 0.09 0.26 -0.11 0.00 -0.60 0.00 0.00 56.93 56.57 1t83 s PHE 133 Cb -0.09 -0.06 0.16 0.00 0.51 0.00 0.00 43.02 43.54 1t83 s PHE 133 CO 0.02 -0.08 1.85 0.45 0.70 0.00 0.00 175.22 178.15 1t83 h HIS 134 N 6.62 0.78 -2.01 0.36 3.86 -1.94 -2.09 115.15 120.72 1t83 h HIS 134 Ca -0.34 0.02 -0.61 0.00 -1.16 0.00 0.00 60.37 58.29 1t83 h HIS 134 Cb 1.17 -0.26 -0.14 0.00 1.06 0.00 0.00 27.41 29.25 1t83 h HIS 134 CO 0.43 0.46 -0.68 -1.01 0.86 0.00 0.00 177.93 177.99 1t83 s HIS 135 N -6.13 2.36 0.28 2.45 3.76 -1.26 -0.10 115.29 116.65 1t83 s HIS 135 Ca -0.13 -0.52 -0.29 0.00 -0.15 0.00 0.00 55.06 53.97 1t83 s HIS 135 Cb 0.15 -1.35 -0.10 0.00 1.11 0.00 0.00 32.58 32.39 1t83 s HIS 135 CO 0.76 0.55 1.29 1.21 -0.85 0.00 0.00 174.74 177.71 1t83 s ASN 136 N -3.59 6.86 0.00 1.40 2.47 -0.87 -4.70 114.94 116.50 1t83 s ASN 136 Ca 0.32 2.56 0.00 0.00 0.42 0.00 0.00 52.86 56.16 1t83 s ASN 136 Cb 0.03 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1t83 s ASN 136 CO 0.16 -0.50 0.00 -1.54 -3.72 0.00 0.00 177.10 171.50 1t83 n SER 137 N 1.46 1.13 -4.43 -4.21 3.41 -1.26 -5.05 113.62 104.67 1t83 n SER 137 Ca 0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.42 1t83 n SER 137 Cb 0.42 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 1t83 n SER 137 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1t83 s ASP 138 N 1.69 2.80 -0.19 4.04 -0.00 -1.26 -4.25 116.67 119.51 1t83 s ASP 138 Ca 0.00 -1.17 -0.03 0.00 -0.00 0.00 0.00 52.55 51.35 1t83 s ASP 138 Cb 0.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 42.92 42.73 1t83 s ASP 138 CO 0.00 -0.31 -0.06 0.12 -0.00 0.00 0.00 175.17 174.92 1t83 s PHE 139 N -2.98 2.94 0.19 4.23 5.36 -0.18 -5.00 117.98 122.53 1t83 s PHE 139 Ca 0.29 -0.71 0.08 0.00 -0.96 0.00 0.00 56.93 55.63 1t83 s PHE 139 Cb 0.03 -2.02 -0.04 0.00 -0.34 0.00 0.00 43.02 40.65 1t83 s PHE 139 CO 0.12 -0.35 -0.03 -1.58 -1.46 0.00 0.00 175.22 171.91 1t83 s HIS 140 N 0.98 2.76 -0.27 10.12 2.46 -1.26 -1.46 115.29 128.62 1t83 s HIS 140 Ca -0.00 -0.17 -0.25 0.00 0.47 0.00 0.00 55.06 55.11 1t83 s HIS 140 Cb -0.15 -1.33 0.09 0.00 -0.13 0.00 0.00 32.58 31.06 1t83 s HIS 140 CO 0.00 0.53 0.81 0.42 -2.47 0.00 0.00 174.74 174.03 1t83 s ILE 141 N -1.78 0.00 0.00 0.89 1.01 -0.86 -4.95 121.20 115.51 1t83 s ILE 141 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.92 1t83 s ILE 141 Cb -0.09 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.38 1t83 s ILE 141 CO 0.18 0.00 0.00 -2.65 0.00 0.00 0.00 174.94 172.47 1t83 n PRO 142 N 2.58 0.00 -1.18 2.79 -0.02 -1.26 0.15 135.00 138.06 1t83 n PRO 142 Ca -0.14 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.05 1t83 n PRO 142 Cb 0.55 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 34.19 1t83 n PRO 142 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1t83 s LYS 143 N 0.25 0.78 0.00 -0.52 1.02 -1.26 -0.96 119.74 119.05 1t83 s LYS 143 Ca 0.00 0.66 0.00 0.00 0.02 0.00 0.00 55.97 56.65 1t83 s LYS 143 Cb 0.00 -1.77 0.00 0.00 -0.52 0.00 0.00 37.83 35.54 1t83 s LYS 143 CO 0.00 -2.53 0.00 0.00 -0.92 0.00 0.00 175.35 171.90 1t83 n ALA 144 N -4.06 0.00 -1.90 5.17 0.00 -0.95 -4.64 120.51 114.13 1t83 n ALA 144 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1t83 n ALA 144 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1t83 n ALA 144 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t83 n THR 145 N -1.03 0.00 -0.85 0.00 -2.24 -1.26 -4.94 114.28 103.95 1t83 n THR 145 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1t83 n THR 145 Cb 0.00 0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 1t83 n THR 145 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t83 n LEU 146 N 0.00 -0.17 0.00 3.22 4.77 -1.26 -4.40 117.00 119.16 1t83 n LEU 146 Ca 0.00 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1t83 n LEU 146 Cb 0.54 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1t83 n LEU 146 CO 0.00 -0.35 0.03 0.29 -1.33 0.00 0.00 177.39 176.03 1t83 n LYS 147 N -0.74 0.00 0.00 3.23 5.02 -1.26 -4.82 118.16 119.59 1t83 n LYS 147 Ca -0.04 -0.06 0.01 0.00 -2.02 0.00 0.00 58.31 56.20 1t83 n LYS 147 Cb 0.20 -0.41 0.05 0.00 -0.02 0.00 0.00 35.03 34.86 1t83 n LYS 147 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1t83 n ASP 148 N 0.00 0.00 -2.66 4.39 8.00 -1.26 -4.02 116.55 121.01 1t83 n ASP 148 Ca 0.00 0.40 -0.04 0.00 0.71 0.00 0.00 54.79 55.86 1t83 n ASP 148 Cb 0.29 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.95 1t83 n ASP 148 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1t83 n SER 149 N -1.41 1.21 -4.48 -2.24 7.64 -1.23 -4.55 113.62 108.57 1t83 n SER 149 Ca 0.01 -1.84 -0.29 0.00 1.01 0.00 0.00 58.87 57.76 1t83 n SER 149 Cb 0.02 -0.43 -0.11 0.00 -1.01 0.00 0.00 64.21 62.68 1t83 n SER 149 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1t83 s GLY 150 N 3.45 1.68 -0.37 0.23 0.00 -1.16 -4.96 107.32 106.19 1t83 s GLY 150 Ca 0.13 -1.40 -0.29 0.00 0.00 0.00 0.00 44.72 43.16 1t83 s GLY 150 CO -0.00 -1.38 1.17 -1.35 0.00 0.00 0.00 173.10 171.53 1t83 s SER 151 N -2.22 6.74 0.47 1.64 1.04 -1.26 -3.15 113.70 116.96 1t83 s SER 151 Ca 0.18 0.90 0.07 0.00 0.48 0.00 0.00 55.95 57.59 1t83 s SER 151 Cb -0.10 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.50 1t83 s SER 151 CO 0.10 -1.07 0.64 -0.31 0.98 0.00 0.00 173.24 173.58 1t83 s TYR 152 N 4.18 2.54 0.00 5.02 1.51 0.11 -1.93 117.35 128.77 1t83 s TYR 152 Ca 0.50 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 1t83 s TYR 152 Cb -0.12 -2.40 0.00 0.00 -0.11 0.00 0.00 41.96 39.33 1t83 s TYR 152 CO 0.23 -0.62 0.00 1.97 -1.11 0.00 0.00 175.55 176.02 1t83 n PHE 153 N -1.99 0.00 -4.46 2.71 1.16 -1.09 0.02 117.46 113.81 1t83 n PHE 153 Ca 0.10 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.45 1t83 n PHE 153 Cb 0.60 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.36 1t83 n PHE 153 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1t83 s ARG 155 N -3.79 1.02 -0.00 0.00 1.70 -1.08 -0.78 118.95 116.02 1t83 s ARG 155 Ca 0.33 -0.98 -0.00 0.00 -0.47 0.00 0.00 55.73 54.61 1t83 s ARG 155 Cb 0.06 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 34.83 1t83 s ARG 155 CO 0.14 -0.36 0.00 0.41 -1.08 0.00 0.00 175.30 174.41 1t83 n GLY 156 N -0.16 0.47 3.18 3.88 0.00 -0.90 -2.07 105.19 109.59 1t83 n GLY 156 Ca -0.12 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 1t83 n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t83 s LEU 157 N 0.00 4.50 -0.66 0.99 1.43 -0.19 -1.35 118.68 123.40 1t83 s LEU 157 Ca 0.00 -1.53 -0.24 0.00 -1.03 0.00 0.00 54.13 51.33 1t83 s LEU 157 Cb -0.00 -1.79 0.05 0.00 0.03 0.00 0.00 46.19 44.48 1t83 s LEU 157 CO -0.00 -0.38 1.07 -0.69 0.23 0.00 0.00 176.35 176.58 1t83 s VAL 158 N 1.25 4.13 0.00 -1.59 1.01 -0.09 -2.74 120.40 122.36 1t83 s VAL 158 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1t83 s VAL 158 Cb -0.21 -4.74 0.00 0.00 0.00 0.00 0.00 36.38 31.43 1t83 s VAL 158 CO -0.01 -1.52 0.00 0.61 0.00 0.00 0.00 175.10 174.17 1t83 n GLY 159 N 5.30 2.70 0.14 4.51 0.00 -1.25 -2.46 105.19 114.12 1t83 n GLY 159 Ca -0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1t83 n GLY 159 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t83 h SER 160 N 5.66 0.35 -4.04 1.61 4.64 -1.98 -3.46 113.55 116.33 1t83 h SER 160 Ca 0.00 -0.28 -0.46 0.00 -0.47 0.00 0.00 61.79 60.59 1t83 h SER 160 Cb 0.00 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1t83 h SER 160 CO 0.00 1.07 0.36 -1.59 -0.87 0.00 0.00 176.83 175.80 1t83 s LYS 161 N -3.25 4.12 -0.19 4.77 -2.85 -1.03 -5.00 119.74 116.32 1t83 s LYS 161 Ca -0.04 1.26 -0.14 0.00 -1.00 0.00 0.00 55.97 56.05 1t83 s LYS 161 Cb 0.10 -2.25 -0.04 0.00 -2.06 0.00 0.00 37.83 33.57 1t83 s LYS 161 CO 0.84 -0.14 0.31 1.21 0.10 0.00 0.00 175.35 177.68 1t83 s ASN 162 N -2.00 6.39 0.15 0.03 3.84 -1.26 -0.91 114.94 121.18 1t83 s ASN 162 Ca 0.62 0.46 0.09 0.00 0.21 0.00 0.00 52.86 54.23 1t83 s ASN 162 Cb -0.14 -2.19 -0.04 0.00 -0.55 0.00 0.00 41.25 38.33 1t83 s ASN 162 CO 0.18 0.03 -0.13 0.68 -2.79 0.00 0.00 177.10 175.06 1t83 s VAL 163 N 0.87 3.06 0.26 -5.21 -7.23 -0.45 -4.95 120.40 106.74 1t83 s VAL 163 Ca 0.16 -1.57 0.07 0.00 -1.81 0.00 0.00 61.98 58.83 1t83 s VAL 163 Cb -0.14 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 1t83 s VAL 163 CO 0.05 -0.01 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.81 1t83 s SER 164 N -2.50 2.72 0.22 4.85 1.04 -1.26 -2.13 113.70 116.64 1t83 s SER 164 Ca 0.22 -1.13 0.11 0.00 0.48 0.00 0.00 55.95 55.62 1t83 s SER 164 Cb -0.10 -0.16 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 1t83 s SER 164 CO 0.13 -0.28 -0.19 -0.94 0.98 0.00 0.00 173.24 172.95 1t83 s SER 165 N -3.41 3.71 0.40 7.02 1.04 0.04 -3.88 113.70 118.63 1t83 s SER 165 Ca 0.27 -0.83 -0.27 0.00 0.48 0.00 0.00 55.95 55.60 1t83 s SER 165 Cb 0.02 -0.40 -0.09 0.00 0.10 0.00 0.00 66.02 65.65 1t83 s SER 165 CO 0.10 0.09 1.39 -0.70 0.98 0.00 0.00 173.24 175.11 1t83 s GLU 166 N -2.97 3.97 -0.16 4.02 2.12 -1.26 -4.55 118.70 119.86 1t83 s GLU 166 Ca 0.25 2.36 -0.22 0.00 0.36 0.00 0.00 54.97 57.72 1t83 s GLU 166 Cb -0.07 -2.82 -0.03 0.00 0.26 0.00 0.00 34.13 31.47 1t83 s GLU 166 CO 0.13 -0.57 0.66 -0.08 -0.54 0.00 0.00 175.26 174.87 1t83 s THR 167 N -1.19 5.02 0.52 -1.70 -1.32 -1.26 -4.56 115.64 111.15 1t83 s THR 167 Ca 0.56 1.30 0.05 0.00 -1.21 0.00 0.00 61.69 62.39 1t83 s THR 167 Cb -0.42 -3.99 0.04 0.00 -1.51 0.00 0.00 72.50 66.63 1t83 s THR 167 CO 0.56 0.15 0.72 -0.69 -2.21 0.00 0.00 174.62 173.15 1t83 s VAL 168 N 1.58 2.64 -0.48 5.08 1.01 0.10 -4.86 120.40 125.47 1t83 s VAL 168 Ca 0.32 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1t83 s VAL 168 Cb -0.16 -2.79 0.13 0.00 0.00 0.00 0.00 36.38 33.56 1t83 s VAL 168 CO 0.12 0.00 0.24 0.20 0.00 0.00 0.00 175.10 175.67 1t83 s ASN 169 N -4.48 4.08 -0.23 3.32 -0.87 -1.26 0.05 114.94 115.55 1t83 s ASN 169 Ca 0.58 -2.82 -0.29 0.00 -1.57 0.00 0.00 52.86 48.76 1t83 s ASN 169 Cb -0.09 -1.41 -0.01 0.00 -0.02 0.00 0.00 41.25 39.73 1t83 s ASN 169 CO 0.37 -0.25 1.33 -0.63 -2.57 0.00 0.00 177.10 175.35 1t83 s ILE 170 N 0.01 4.13 -2.78 0.60 1.01 -1.19 -4.90 121.20 118.09 1t83 s ILE 170 Ca 0.17 1.32 0.22 0.00 0.00 0.00 0.00 60.65 62.36 1t83 s ILE 170 Cb -0.25 -4.03 0.18 0.00 0.01 0.00 0.00 42.46 38.36 1t83 s ILE 170 CO -0.00 -0.32 1.20 1.07 0.00 0.00 0.00 174.94 176.89