#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a3x s THR 2 N 0.00 -0.40 -0.36 3.57 -4.23 -1.26 -4.91 115.64 108.06 2a3x s THR 2 Ca 0.00 0.24 -0.28 0.00 -1.18 0.00 0.00 61.69 60.46 2a3x s THR 2 Cb 0.00 -0.48 -0.01 0.00 1.34 0.00 0.00 72.50 73.35 2a3x s THR 2 CO 0.00 0.10 1.68 -0.62 -0.54 0.00 0.00 174.62 175.24 2a3x s ASP 3 N 2.28 6.02 -0.28 3.99 2.15 -1.26 -3.80 116.67 125.77 2a3x s ASP 3 Ca -0.01 1.13 0.10 0.00 0.43 0.00 0.00 52.55 54.21 2a3x s ASP 3 Cb -0.12 -2.53 0.56 0.00 -0.30 0.00 0.00 42.92 40.53 2a3x s ASP 3 CO -0.09 -1.64 1.55 0.18 -0.17 0.00 0.00 175.17 175.00 2a3x n LEU 4 N 9.87 4.60 -4.68 -1.34 4.32 -1.09 -5.00 117.00 123.69 2a3x n LEU 4 Ca 0.21 -3.49 -0.42 0.00 -0.02 0.00 0.00 56.01 52.28 2a3x n LEU 4 Cb 0.47 -0.65 -0.03 0.00 -1.62 0.00 0.00 43.42 41.60 2a3x n LEU 4 CO 0.69 1.03 1.28 -0.44 -1.22 0.00 0.00 177.39 178.73 2a3x s SER 5 N -2.06 6.71 -0.45 -1.43 0.01 -1.26 -2.13 113.70 113.09 2a3x s SER 5 Ca 0.47 2.25 0.00 0.00 1.31 0.00 0.00 55.95 59.98 2a3x s SER 5 Cb 0.40 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2a3x s SER 5 CO 0.05 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.46 2a3x n GLY 6 N 3.95 0.39 3.12 3.44 0.00 -1.26 -5.02 105.19 109.80 2a3x n GLY 6 Ca 0.16 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 2a3x n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a3x s LYS 7 N -3.56 0.69 0.27 1.61 1.02 -0.90 -1.52 119.74 117.35 2a3x s LYS 7 Ca 0.00 -0.91 0.03 0.00 0.02 0.00 0.00 55.97 55.11 2a3x s LYS 7 Cb 0.00 -0.50 -0.06 0.00 -0.52 0.00 0.00 37.83 36.75 2a3x s LYS 7 CO 0.00 0.10 0.03 0.14 -0.92 0.00 0.00 175.35 174.69 2a3x s VAL 8 N -1.62 1.06 -0.93 3.17 -7.23 0.26 -4.50 120.40 110.61 2a3x s VAL 8 Ca -0.04 -2.02 -0.04 0.00 -1.81 0.00 0.00 61.98 58.07 2a3x s VAL 8 Cb -0.08 -2.56 0.23 0.00 0.56 0.00 0.00 36.38 34.53 2a3x s VAL 8 CO 0.01 -0.16 0.85 -0.36 -0.31 0.00 0.00 175.10 175.12 2a3x s PHE 9 N -3.40 3.96 -0.07 2.82 0.08 -0.20 -3.03 117.98 118.15 2a3x s PHE 9 Ca 0.33 -2.89 -0.30 0.00 0.12 0.00 0.00 56.93 54.20 2a3x s PHE 9 Cb 0.07 -3.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.06 2a3x s PHE 9 CO 0.12 -0.81 1.49 0.54 -0.10 0.00 0.00 175.22 176.47 2a3x s VAL 10 N -1.20 3.78 -0.56 -0.44 0.11 -0.18 -3.75 120.40 118.16 2a3x s VAL 10 Ca 0.27 1.01 -0.17 0.00 -2.93 0.00 0.00 61.98 60.16 2a3x s VAL 10 Cb -0.09 -3.65 0.11 0.00 -1.53 0.00 0.00 36.38 31.22 2a3x s VAL 10 CO -0.11 -0.07 0.59 -0.36 -3.33 0.00 0.00 175.10 171.83 2a3x s PHE 11 N 3.49 3.13 -0.03 1.54 0.40 0.10 -1.51 117.98 125.10 2a3x s PHE 11 Ca 0.66 -1.09 0.12 0.00 -0.60 0.00 0.00 56.93 56.02 2a3x s PHE 11 Cb -0.30 -3.85 -0.13 0.00 0.51 0.00 0.00 43.02 39.25 2a3x s PHE 11 CO 0.25 -1.13 1.11 -1.35 0.70 0.00 0.00 175.22 174.80 2a3x h PRO 12 N 9.02 0.00 -5.86 0.24 0.11 -1.82 0.17 132.00 133.87 2a3x h PRO 12 Ca -0.30 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.28 2a3x h PRO 12 Cb 1.09 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.96 2a3x h PRO 12 CO 1.06 0.64 -0.82 -0.98 -0.21 0.00 0.00 178.00 177.69 2a3x s ARG 13 N -2.79 1.18 0.20 1.05 1.70 -1.26 -4.89 118.95 114.14 2a3x s ARG 13 Ca -0.00 -0.94 -0.32 0.00 -0.47 0.00 0.00 55.73 54.00 2a3x s ARG 13 Cb 0.09 -1.29 -0.12 0.00 -0.57 0.00 0.00 34.95 33.06 2a3x s ARG 13 CO 0.80 0.32 1.69 -2.00 -1.08 0.00 0.00 175.30 175.03 2a3x s GLU 14 N -1.35 4.14 0.25 3.89 2.12 -1.26 -4.87 118.70 121.62 2a3x s GLU 14 Ca 0.05 2.56 -0.07 0.00 0.36 0.00 0.00 54.97 57.88 2a3x s GLU 14 Cb -0.09 -3.09 0.03 0.00 0.26 0.00 0.00 34.13 31.24 2a3x s GLU 14 CO 0.02 -0.72 0.45 -1.13 -0.54 0.00 0.00 175.26 173.34 2a3x n SER 15 N 3.96 -1.30 -0.00 -1.70 3.41 -1.26 -5.05 113.62 111.68 2a3x n SER 15 Ca 0.15 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2a3x n SER 15 Cb 0.36 2.24 -0.00 0.00 -0.26 0.00 0.00 64.21 66.54 2a3x n SER 15 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2a3x n VAL 16 N -0.37 0.00 -0.10 -3.33 3.14 -1.26 -4.55 118.33 111.86 2a3x n VAL 16 Ca -0.04 -0.46 -0.14 0.00 -2.96 0.00 0.00 64.34 60.75 2a3x n VAL 16 Cb 0.39 0.96 -0.09 0.00 -1.06 0.00 0.00 33.84 34.04 2a3x n VAL 16 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2a3x n THR 17 N -1.04 1.16 -2.22 1.55 -1.04 -1.26 -4.85 114.28 106.57 2a3x n THR 17 Ca 0.00 -0.44 -0.43 0.00 -2.04 0.00 0.00 64.05 61.14 2a3x n THR 17 Cb 0.00 -1.23 -0.02 0.00 -1.82 0.00 0.00 70.33 67.26 2a3x n THR 17 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2a3x s ASP 18 N -5.98 6.27 -0.03 8.00 1.01 -1.26 -4.79 116.67 119.88 2a3x s ASP 18 Ca -0.27 1.14 -0.04 0.00 0.71 0.00 0.00 52.55 54.08 2a3x s ASP 18 Cb 0.07 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.47 2a3x s ASP 18 CO 0.46 -1.43 0.11 -1.38 0.21 0.00 0.00 175.17 173.14 2a3x s HIS 19 N 5.65 -0.08 -0.33 4.23 -3.43 -1.10 -4.53 115.29 115.71 2a3x s HIS 19 Ca 0.67 0.20 -0.09 0.00 -0.80 0.00 0.00 55.06 55.04 2a3x s HIS 19 Cb -0.18 0.02 0.01 0.00 -1.43 0.00 0.00 32.58 30.99 2a3x s HIS 19 CO 0.31 -0.11 0.14 0.08 -2.00 0.00 0.00 174.74 173.17 2a3x s VAL 20 N -0.28 4.36 -0.44 -5.38 1.01 0.37 -2.66 120.40 117.38 2a3x s VAL 20 Ca -0.03 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 2a3x s VAL 20 Cb -0.03 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 33.07 2a3x s VAL 20 CO 0.00 -0.04 1.17 0.20 0.00 0.00 0.00 175.10 176.44 2a3x s ASN 21 N 1.55 6.64 -0.39 3.32 0.01 -0.06 0.57 114.94 126.58 2a3x s ASN 21 Ca 0.03 0.64 -0.22 0.00 -0.71 0.00 0.00 52.86 52.59 2a3x s ASN 21 Cb -0.18 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 38.95 2a3x s ASN 21 CO 0.05 -1.22 0.74 -0.76 -1.51 0.00 0.00 177.10 174.41 2a3x s LEU 22 N 4.46 4.22 -0.16 0.60 1.02 0.16 -0.94 118.68 128.05 2a3x s LEU 22 Ca 0.50 0.12 -0.07 0.00 0.02 0.00 0.00 54.13 54.69 2a3x s LEU 22 Cb -0.09 -2.93 -0.04 0.00 0.02 0.00 0.00 46.19 43.14 2a3x s LEU 22 CO 0.29 -0.76 0.09 -0.63 0.02 0.00 0.00 176.35 175.36 2a3x s ILE 23 N 3.06 5.04 0.01 -0.59 1.01 -1.03 -3.51 121.20 125.18 2a3x s ILE 23 Ca 0.29 0.05 0.05 0.00 0.00 0.00 0.00 60.65 61.04 2a3x s ILE 23 Cb -0.13 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 2a3x s ILE 23 CO 0.18 0.51 -0.17 0.28 0.00 0.00 0.00 174.94 175.75 2a3x s THR 24 N -0.11 1.32 -1.49 2.92 -1.32 -1.26 -4.53 115.64 111.16 2a3x s THR 24 Ca 0.08 -0.84 0.07 0.00 -1.21 0.00 0.00 61.69 59.79 2a3x s THR 24 Cb -0.12 -1.13 0.26 0.00 -1.51 0.00 0.00 72.50 70.00 2a3x s THR 24 CO 0.01 0.27 1.09 -0.81 -2.21 0.00 0.00 174.62 172.97 2a3x n PRO 25 N 2.39 1.92 -2.44 7.08 -0.04 -1.26 -4.86 135.00 137.79 2a3x n PRO 25 Ca -0.16 -1.02 -0.42 0.00 -0.04 0.00 0.00 63.50 61.87 2a3x n PRO 25 Cb 0.54 -1.43 -0.02 0.00 -0.04 0.00 0.00 33.50 32.55 2a3x n PRO 25 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2a3x s LEU 26 N -0.99 3.47 -0.06 1.53 1.98 -1.26 -4.86 118.68 118.49 2a3x s LEU 26 Ca 0.18 0.38 0.20 0.00 -2.89 0.00 0.00 54.13 52.01 2a3x s LEU 26 Cb 0.11 -3.23 0.68 0.00 0.66 0.00 0.00 46.19 44.41 2a3x s LEU 26 CO 0.09 -1.56 1.58 1.21 -1.89 0.00 0.00 176.35 175.78 2a3x n GLU 27 N 8.41 3.21 -3.51 1.98 2.13 -1.26 -4.30 120.64 127.29 2a3x n GLU 27 Ca 0.12 -2.72 -0.38 0.00 0.66 0.00 0.00 57.16 54.85 2a3x n GLU 27 Cb 0.49 -1.73 -0.06 0.00 0.27 0.00 0.00 31.44 30.40 2a3x n GLU 27 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2a3x s LYS 28 N -1.45 4.01 -0.10 5.31 1.02 -1.26 -4.79 119.74 122.49 2a3x s LYS 28 Ca 0.50 0.30 -0.29 0.00 0.02 0.00 0.00 55.97 56.49 2a3x s LYS 28 Cb 0.29 -3.30 -0.07 0.00 -0.52 0.00 0.00 37.83 34.23 2a3x s LYS 28 CO 0.29 0.52 2.10 -2.30 -0.92 0.00 0.00 175.35 175.03 2a3x n PRO 29 N 2.51 2.38 -1.87 -1.68 -0.02 -1.26 -4.66 135.00 130.40 2a3x n PRO 29 Ca -0.13 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.70 2a3x n PRO 29 Cb 0.52 -3.11 -0.03 0.00 -0.02 0.00 0.00 33.50 30.87 2a3x n PRO 29 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2a3x s LEU 30 N 6.41 3.93 0.00 2.45 2.01 0.40 -4.81 118.68 129.07 2a3x s LEU 30 Ca 0.95 1.97 0.00 0.00 0.01 0.00 0.00 54.13 57.07 2a3x s LEU 30 Cb -0.40 -3.53 0.00 0.00 0.01 0.00 0.00 46.19 42.27 2a3x s LEU 30 CO 0.39 -1.37 0.02 1.67 1.01 0.00 0.00 176.35 178.06 2a3x n GLN 31 N 7.89 0.00 -4.02 1.70 7.27 -1.26 -2.27 117.38 126.69 2a3x n GLN 31 Ca 0.22 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.99 2a3x n GLN 31 Cb 0.44 -0.22 -0.06 0.00 2.41 0.00 0.00 30.24 32.81 2a3x n GLN 31 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2a3x s ASN 32 N -1.11 5.75 0.05 1.69 0.01 -1.26 -3.62 114.94 116.46 2a3x s ASN 32 Ca 0.00 0.04 -0.17 0.00 -0.71 0.00 0.00 52.86 52.02 2a3x s ASN 32 Cb 0.00 -1.60 0.03 0.00 0.41 0.00 0.00 41.25 40.09 2a3x s ASN 32 CO 0.00 0.15 0.40 0.72 -1.51 0.00 0.00 177.10 176.85 2a3x s PHE 33 N -1.50 -0.24 0.02 2.20 -0.71 -1.10 -3.81 117.98 112.85 2a3x s PHE 33 Ca 0.31 0.15 0.03 0.00 -1.04 0.00 0.00 56.93 56.38 2a3x s PHE 33 Cb -0.12 0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 41.88 2a3x s PHE 33 CO 0.24 -0.58 -0.08 0.99 -1.34 0.00 0.00 175.22 174.45 2a3x s THR 34 N -2.64 0.63 -0.04 -4.49 2.01 -1.01 -1.80 115.64 108.30 2a3x s THR 34 Ca -0.04 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.23 2a3x s THR 34 Cb -0.00 -0.61 0.03 0.00 0.01 0.00 0.00 72.50 71.92 2a3x s THR 34 CO -0.04 -0.09 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.57 2a3x s LEU 35 N -0.90 1.03 0.14 4.42 2.96 -0.52 -0.93 118.68 124.88 2a3x s LEU 35 Ca -0.03 -0.06 0.10 0.00 -0.22 0.00 0.00 54.13 53.92 2a3x s LEU 35 Cb -0.06 -0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.26 2a3x s LEU 35 CO 0.00 -0.12 -0.20 0.00 -1.32 0.00 0.00 176.35 174.72 2a3x s PHE 37 N -1.29 -0.18 0.12 0.00 -0.12 -0.48 -1.25 117.98 114.77 2a3x s PHE 37 Ca 0.19 0.16 0.02 0.00 -0.05 0.00 0.00 56.93 57.25 2a3x s PHE 37 Cb -0.10 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 2a3x s PHE 37 CO 0.10 -0.26 0.23 1.03 -0.05 0.00 0.00 175.22 176.27 2a3x s ARG 38 N -2.25 3.33 0.01 1.99 0.52 0.32 -0.32 118.95 122.54 2a3x s ARG 38 Ca 0.07 -0.60 -0.13 0.00 -0.52 0.00 0.00 55.73 54.56 2a3x s ARG 38 Cb -0.01 -2.93 0.02 0.00 0.52 0.00 0.00 34.95 32.55 2a3x s ARG 38 CO -0.05 0.54 0.27 0.00 0.02 0.00 0.00 175.30 176.08 2a3x s ALA 39 N -1.65 -0.63 -0.16 2.13 0.00 0.15 -0.57 121.76 121.03 2a3x s ALA 39 Ca 0.34 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.35 2a3x s ALA 39 Cb -0.12 0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.24 2a3x s ALA 39 CO 0.27 -0.31 0.15 -0.47 0.00 0.00 0.00 175.76 175.41 2a3x s TYR 40 N -1.82 -0.07 -0.23 0.00 5.04 0.26 -0.31 117.35 120.22 2a3x s TYR 40 Ca -0.10 0.12 -0.09 0.00 -2.44 0.00 0.00 57.07 54.56 2a3x s TYR 40 Cb -0.04 -0.46 0.10 0.00 0.35 0.00 0.00 41.96 41.91 2a3x s TYR 40 CO 0.01 -0.48 0.50 0.45 -1.34 0.00 0.00 175.55 174.69 2a3x s SER 41 N 2.24 -0.58 -0.41 4.32 0.15 -1.26 0.31 113.70 118.47 2a3x s SER 41 Ca 0.04 1.18 0.01 0.00 0.70 0.00 0.00 55.95 57.88 2a3x s SER 41 Cb -0.15 1.55 0.40 0.00 -1.71 0.00 0.00 66.02 66.11 2a3x s SER 41 CO -0.09 -0.22 1.86 -0.90 1.20 0.00 0.00 173.24 175.08 2a3x n ASP 42 N 5.20 5.41 -4.70 5.45 5.68 -1.26 -4.70 116.55 127.63 2a3x n ASP 42 Ca -0.12 -3.29 -0.42 0.00 -0.50 0.00 0.00 54.79 50.46 2a3x n ASP 42 Cb 0.51 -0.89 -0.03 0.00 -1.14 0.00 0.00 41.12 39.56 2a3x n ASP 42 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2a3x s LEU 43 N -2.59 4.29 -0.01 -2.12 2.96 -1.26 -4.94 118.68 115.00 2a3x s LEU 43 Ca 0.44 1.49 0.10 0.00 -0.22 0.00 0.00 54.13 55.94 2a3x s LEU 43 Cb 0.36 -3.47 -0.23 0.00 0.50 0.00 0.00 46.19 43.35 2a3x s LEU 43 CO 0.03 -0.34 0.79 0.77 -1.32 0.00 0.00 176.35 176.29 2a3x h SER 44 N 6.98 0.04 -4.22 3.68 4.64 -1.99 -3.46 113.55 119.23 2a3x h SER 44 Ca -0.35 -0.08 -0.48 0.00 -0.47 0.00 0.00 61.79 60.41 2a3x h SER 44 Cb 1.18 -0.01 0.12 0.00 -0.31 0.00 0.00 62.40 63.38 2a3x h SER 44 CO 0.80 1.07 0.30 0.00 -0.87 0.00 0.00 176.83 178.14 2a3x s ARG 45 N -2.62 1.67 0.63 4.77 1.70 -1.26 -4.50 118.95 119.35 2a3x s ARG 45 Ca -0.05 0.62 -0.16 0.00 -0.47 0.00 0.00 55.73 55.67 2a3x s ARG 45 Cb 0.08 -1.87 -0.01 0.00 -0.57 0.00 0.00 34.95 32.58 2a3x s ARG 45 CO 0.82 -1.90 1.12 0.00 -1.08 0.00 0.00 175.30 174.26 2a3x s ALA 46 N -3.12 2.51 0.29 7.88 0.00 -1.18 -4.85 121.76 123.30 2a3x s ALA 46 Ca 0.62 0.63 -0.20 0.00 0.00 0.00 0.00 51.96 53.02 2a3x s ALA 46 Cb -0.15 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.65 2a3x s ALA 46 CO 0.55 -1.18 0.71 1.52 0.00 0.00 0.00 175.76 177.36 2a3x s TYR 47 N -2.18 -0.11 -0.21 0.00 1.13 -0.85 -4.43 117.35 110.70 2a3x s TYR 47 Ca 0.69 -0.38 -0.08 0.00 -1.41 0.00 0.00 57.07 55.90 2a3x s TYR 47 Cb -0.22 0.69 -0.04 0.00 -1.10 0.00 0.00 41.96 41.30 2a3x s TYR 47 CO 0.38 -1.27 0.07 -1.54 -2.51 0.00 0.00 175.55 170.68 2a3x s SER 48 N -2.95 5.47 -0.14 -0.18 1.04 -0.90 -2.02 113.70 114.03 2a3x s SER 48 Ca 0.12 -0.02 -0.27 0.00 0.48 0.00 0.00 55.95 56.26 2a3x s SER 48 Cb -0.06 -1.96 -0.24 0.00 0.10 0.00 0.00 66.02 63.86 2a3x s SER 48 CO 0.08 0.09 0.72 -0.07 0.98 0.00 0.00 173.24 175.04 2a3x h LEU 49 N 7.31 0.00 -7.01 2.42 -0.00 -1.36 -3.41 115.31 113.25 2a3x h LEU 49 Ca -0.37 -0.94 -0.25 0.00 -0.00 0.00 0.00 57.88 56.33 2a3x h LEU 49 Cb 1.17 0.00 -0.33 0.00 -0.00 0.00 0.00 40.66 41.50 2a3x h LEU 49 CO 0.65 0.98 -0.56 0.12 -0.00 0.00 0.00 178.44 179.62 2a3x s PHE 50 N -2.18 -0.40 -0.12 1.13 2.19 -0.98 -4.57 117.98 113.04 2a3x s PHE 50 Ca -0.18 0.71 -0.02 0.00 0.33 0.00 0.00 56.93 57.77 2a3x s PHE 50 Cb -0.03 -0.15 -0.03 0.00 -1.31 0.00 0.00 43.02 41.51 2a3x s PHE 50 CO 0.65 -0.46 -0.06 0.45 1.83 0.00 0.00 175.22 177.63 2a3x s SER 51 N 2.39 4.65 -0.09 6.13 0.15 -1.08 -0.97 113.70 124.89 2a3x s SER 51 Ca 0.04 -0.12 -0.01 0.00 0.70 0.00 0.00 55.95 56.56 2a3x s SER 51 Cb -0.13 -1.58 0.03 0.00 -1.71 0.00 0.00 66.02 62.62 2a3x s SER 51 CO -0.10 0.23 -0.04 -0.47 1.20 0.00 0.00 173.24 174.06 2a3x s TYR 52 N -0.01 1.11 0.00 3.44 6.14 0.34 -1.60 117.35 126.77 2a3x s TYR 52 Ca -0.00 -0.47 0.01 0.00 0.64 0.00 0.00 57.07 57.25 2a3x s TYR 52 Cb -0.13 -1.03 -0.00 0.00 0.42 0.00 0.00 41.96 41.22 2a3x s TYR 52 CO 0.03 -0.42 -0.03 -0.80 0.64 0.00 0.00 175.55 174.97 2a3x s ASN 53 N 1.78 0.35 0.06 4.32 -0.87 -1.17 -2.43 114.94 116.99 2a3x s ASN 53 Ca 0.04 -0.10 0.00 0.00 -1.57 0.00 0.00 52.86 51.23 2a3x s ASN 53 Cb -0.13 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.25 41.08 2a3x s ASN 53 CO -0.06 0.00 0.00 0.35 -2.57 0.00 0.00 177.10 174.82 2a3x n THR 54 N 2.85 0.00 -1.91 1.60 -2.24 -1.21 -1.47 114.28 111.90 2a3x n THR 54 Ca -0.14 -0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 60.93 2a3x n THR 54 Cb 0.59 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 2a3x n THR 54 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2a3x s GLN 55 N -2.22 3.88 -1.21 -0.78 -1.52 -1.26 -2.84 119.66 113.72 2a3x s GLN 55 Ca 0.00 2.08 0.00 0.00 -1.95 0.00 0.00 55.36 55.50 2a3x s GLN 55 Cb 0.00 -4.10 0.00 0.00 -0.22 0.00 0.00 33.01 28.69 2a3x s GLN 55 CO 0.00 -1.21 0.00 0.41 -0.25 0.00 0.00 175.29 174.24 2a3x n GLY 56 N 4.65 1.21 2.87 3.09 0.00 -1.26 -4.99 105.19 110.76 2a3x n GLY 56 Ca 0.20 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2a3x n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a3x s ARG 57 N -2.83 0.02 -0.12 1.61 0.52 -1.13 -5.15 118.95 111.87 2a3x s ARG 57 Ca 0.00 0.11 -0.04 0.00 -0.52 0.00 0.00 55.73 55.28 2a3x s ARG 57 Cb 0.00 -0.07 -0.03 0.00 0.52 0.00 0.00 34.95 35.36 2a3x s ARG 57 CO 0.00 -0.06 0.01 0.34 0.02 0.00 0.00 175.30 175.61 2a3x s ASP 58 N 0.40 5.30 -1.18 0.23 2.15 -1.26 -3.35 116.67 118.96 2a3x s ASP 58 Ca -0.03 0.10 -0.24 0.00 0.43 0.00 0.00 52.55 52.81 2a3x s ASP 58 Cb -0.05 -1.66 0.01 0.00 -0.30 0.00 0.00 42.92 40.92 2a3x s ASP 58 CO -0.01 0.30 0.73 0.59 -0.17 0.00 0.00 175.17 176.61 2a3x n ASN 59 N 2.66 -4.64 -0.13 -0.34 3.02 -1.26 -3.60 115.26 110.98 2a3x n ASN 59 Ca -0.18 -1.10 -0.11 0.00 -0.03 0.00 0.00 54.58 53.16 2a3x n ASN 59 Cb 0.53 -2.86 0.01 0.00 -0.61 0.00 0.00 39.78 36.85 2a3x n ASN 59 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2a3x h GLU 60 N -2.11 0.92 -3.46 3.52 4.57 -1.74 -2.75 114.58 113.53 2a3x h GLU 60 Ca -0.68 -0.42 -0.31 0.00 -1.18 0.00 0.00 59.36 56.77 2a3x h GLU 60 Cb 1.37 -0.02 -0.35 0.00 -0.16 0.00 0.00 28.75 29.60 2a3x h GLU 60 CO 0.50 1.08 -0.72 -1.17 -1.18 0.00 0.00 179.01 177.52 2a3x s LEU 61 N -8.95 0.87 -0.13 1.64 2.96 -1.08 -0.82 118.68 113.17 2a3x s LEU 61 Ca -0.11 0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 53.79 2a3x s LEU 61 Cb 0.12 -0.06 0.05 0.00 0.50 0.00 0.00 46.19 46.80 2a3x s LEU 61 CO 0.87 -0.15 0.32 -0.22 -1.32 0.00 0.00 176.35 175.85 2a3x s LEU 62 N 1.29 0.19 -0.38 -0.68 2.96 -0.64 -0.50 118.68 120.92 2a3x s LEU 62 Ca -0.06 0.69 -0.08 0.00 -0.22 0.00 0.00 54.13 54.46 2a3x s LEU 62 Cb -0.13 1.02 0.06 0.00 0.50 0.00 0.00 46.19 47.65 2a3x s LEU 62 CO -0.03 -0.18 0.19 -0.69 -1.32 0.00 0.00 176.35 174.32 2a3x s VAL 63 N 1.29 4.03 0.04 1.68 1.01 -0.14 -1.50 120.40 126.81 2a3x s VAL 63 Ca -0.09 -1.28 0.07 0.00 0.00 0.00 0.00 61.98 60.67 2a3x s VAL 63 Cb -0.09 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 2a3x s VAL 63 CO -0.10 -0.37 -0.19 -0.47 0.00 0.00 0.00 175.10 173.97 2a3x s TYR 64 N 1.41 1.69 -0.22 5.22 5.04 -0.63 -0.89 117.35 128.98 2a3x s TYR 64 Ca 0.01 -0.37 0.02 0.00 -2.44 0.00 0.00 57.07 54.30 2a3x s TYR 64 Cb -0.21 -1.01 0.04 0.00 0.35 0.00 0.00 41.96 41.12 2a3x s TYR 64 CO 0.02 0.07 -0.15 0.21 -1.34 0.00 0.00 175.55 174.37 2a3x s LYS 65 N -1.11 2.52 -0.08 4.97 2.20 -0.85 -0.44 119.74 126.94 2a3x s LYS 65 Ca 0.06 -1.05 -0.27 0.00 -0.36 0.00 0.00 55.97 54.35 2a3x s LYS 65 Cb -0.08 -2.68 -0.23 0.00 -1.51 0.00 0.00 37.83 33.33 2a3x s LYS 65 CO 0.01 -0.39 1.02 0.93 -0.36 0.00 0.00 175.35 176.56 2a3x h GLU 66 N 7.88 0.01 -3.71 4.03 4.39 -1.84 -2.27 114.58 123.07 2a3x h GLU 66 Ca -0.32 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.29 2a3x h GLU 66 Cb 1.09 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.63 2a3x h GLU 66 CO 0.54 0.76 -0.21 -0.98 -1.16 0.00 0.00 179.01 177.96 2a3x s ARG 67 N -3.23 1.26 0.01 2.33 1.70 -1.26 -3.10 118.95 116.66 2a3x s ARG 67 Ca -0.17 -1.11 -0.38 0.00 -0.47 0.00 0.00 55.73 53.59 2a3x s ARG 67 Cb -0.01 0.42 -0.18 0.00 -0.57 0.00 0.00 34.95 34.62 2a3x s ARG 67 CO 0.69 -0.49 1.27 0.28 -1.08 0.00 0.00 175.30 175.97 2a3x n VAL 68 N -0.27 0.02 -1.03 4.99 0.31 -1.26 -1.16 118.33 119.93 2a3x n VAL 68 Ca -0.07 -0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.24 2a3x n VAL 68 Cb 0.63 -0.53 -0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2a3x n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2a3x n GLY 69 N 2.29 0.43 2.97 2.92 0.00 -1.26 -4.98 105.19 107.55 2a3x n GLY 69 Ca 0.20 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2a3x n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a3x s GLU 70 N -0.97 1.89 0.01 1.61 2.02 -0.31 -0.18 118.70 122.78 2a3x s GLU 70 Ca 0.00 -0.71 0.07 0.00 0.02 0.00 0.00 54.97 54.36 2a3x s GLU 70 Cb 0.00 -2.25 -0.03 0.00 0.10 0.00 0.00 34.13 31.96 2a3x s GLU 70 CO 0.00 -0.40 -0.22 0.71 0.02 0.00 0.00 175.26 175.37 2a3x s TYR 71 N 1.48 2.45 0.03 1.61 1.51 -0.89 -3.31 117.35 120.24 2a3x s TYR 71 Ca 0.00 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.75 2a3x s TYR 71 Cb -0.15 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 2a3x s TYR 71 CO -0.08 0.12 -0.08 -1.12 -1.11 0.00 0.00 175.55 173.28 2a3x s SER 72 N -1.01 0.87 0.01 2.29 0.01 0.41 -1.62 113.70 114.66 2a3x s SER 72 Ca 0.12 -0.39 0.06 0.00 1.31 0.00 0.00 55.95 57.05 2a3x s SER 72 Cb -0.10 -0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.08 2a3x s SER 72 CO 0.02 -0.09 -0.16 -0.22 0.41 0.00 0.00 173.24 173.20 2a3x s LEU 73 N -1.04 2.67 -0.09 2.44 2.96 -0.07 -1.60 118.68 123.96 2a3x s LEU 73 Ca -0.05 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2a3x s LEU 73 Cb -0.07 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 2a3x s LEU 73 CO 0.00 0.29 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.81 2a3x s TYR 74 N -0.86 2.60 -0.16 5.38 1.51 -0.56 -0.33 117.35 124.93 2a3x s TYR 74 Ca 0.14 -0.77 -0.02 0.00 -1.01 0.00 0.00 57.07 55.41 2a3x s TYR 74 Cb -0.11 -1.71 0.05 0.00 -0.11 0.00 0.00 41.96 40.09 2a3x s TYR 74 CO 0.04 -0.26 -0.00 0.42 -1.11 0.00 0.00 175.55 174.64 2a3x s ILE 75 N 0.10 0.70 -1.31 2.71 -1.09 -0.47 -1.63 121.20 120.22 2a3x s ILE 75 Ca -0.10 -0.45 -0.02 0.00 -2.23 0.00 0.00 60.65 57.85 2a3x s ILE 75 Cb -0.16 -1.02 0.01 0.00 -1.58 0.00 0.00 42.46 39.71 2a3x s ILE 75 CO 0.06 -0.00 0.83 0.61 -1.23 0.00 0.00 174.94 175.21 2a3x n GLY 76 N 5.01 -0.34 3.09 6.18 0.00 0.00 -2.54 105.19 116.58 2a3x n GLY 76 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2a3x n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a3x n ARG 77 N -4.33 0.00 -3.40 1.61 3.00 -1.05 -4.97 116.66 107.52 2a3x n ARG 77 Ca -0.24 0.00 -0.30 0.00 -0.01 0.00 0.00 57.85 57.30 2a3x n ARG 77 Cb 0.65 -1.28 -0.04 0.00 0.00 0.00 0.00 32.46 31.79 2a3x n ARG 77 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2a3x s HIS 78 N -2.43 3.45 0.11 -1.55 3.76 -1.05 -5.10 115.29 112.48 2a3x s HIS 78 Ca 0.00 0.73 0.08 0.00 -0.15 0.00 0.00 55.06 55.73 2a3x s HIS 78 Cb 0.00 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.49 2a3x s HIS 78 CO 0.00 0.24 -0.15 0.21 -0.85 0.00 0.00 174.74 174.19 2a3x s LYS 79 N -3.15 1.93 0.01 1.40 2.20 -1.26 -1.37 119.74 119.50 2a3x s LYS 79 Ca 0.45 -1.11 -0.01 0.00 -0.36 0.00 0.00 55.97 54.95 2a3x s LYS 79 Cb -0.11 -2.19 -0.01 0.00 -1.51 0.00 0.00 37.83 34.01 2a3x s LYS 79 CO 0.26 0.50 -0.01 0.14 -0.36 0.00 0.00 175.35 175.88 2a3x s VAL 80 N -1.15 0.08 -0.06 4.02 -7.23 0.56 -4.96 120.40 111.66 2a3x s VAL 80 Ca 0.19 -0.65 -0.03 0.00 -1.81 0.00 0.00 61.98 59.68 2a3x s VAL 80 Cb -0.11 -0.21 0.04 0.00 0.56 0.00 0.00 36.38 36.66 2a3x s VAL 80 CO 0.11 -0.36 0.12 -0.89 -0.31 0.00 0.00 175.10 173.78 2a3x s THR 81 N -1.06 -0.16 -0.01 5.32 2.01 -1.26 -0.89 115.64 119.60 2a3x s THR 81 Ca -0.12 0.31 0.04 0.00 0.31 0.00 0.00 61.69 62.24 2a3x s THR 81 Cb -0.07 -0.23 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 2a3x s THR 81 CO -0.01 0.13 -0.14 -0.44 -0.69 0.00 0.00 174.62 173.47 2a3x s SER 82 N 1.85 1.68 0.29 3.53 0.01 -0.64 -5.03 113.70 115.39 2a3x s SER 82 Ca -0.01 -0.27 0.06 0.00 1.31 0.00 0.00 55.95 57.04 2a3x s SER 82 Cb -0.12 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.91 2a3x s SER 82 CO -0.05 0.17 0.41 -0.54 0.41 0.00 0.00 173.24 173.64 2a3x s LYS 83 N -0.38 3.25 -0.02 12.44 1.02 -1.26 -2.09 119.74 132.71 2a3x s LYS 83 Ca 0.05 -0.90 -0.27 0.00 0.02 0.00 0.00 55.97 54.87 2a3x s LYS 83 Cb -0.06 -2.84 0.06 0.00 -0.52 0.00 0.00 37.83 34.47 2a3x s LYS 83 CO -0.00 0.23 0.59 0.54 -0.92 0.00 0.00 175.35 175.79 2a3x s VAL 84 N -2.09 0.01 -0.41 3.17 0.11 0.75 -4.77 120.40 117.18 2a3x s VAL 84 Ca 0.40 -0.11 -0.26 0.00 -2.93 0.00 0.00 61.98 59.08 2a3x s VAL 84 Cb -0.09 -0.94 0.02 0.00 -1.53 0.00 0.00 36.38 33.84 2a3x s VAL 84 CO 0.30 -0.06 0.94 -0.63 -3.33 0.00 0.00 175.10 172.32 2a3x s ILE 85 N -1.53 4.52 0.24 7.04 1.01 -1.26 -4.48 121.20 126.73 2a3x s ILE 85 Ca -0.10 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2a3x s ILE 85 Cb -0.01 -4.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 2a3x s ILE 85 CO 0.06 -0.67 0.12 -1.83 0.00 0.00 0.00 174.94 172.61 2a3x s GLU 86 N 3.64 1.34 0.62 2.79 -1.05 -1.26 -5.10 118.70 119.68 2a3x s GLU 86 Ca 0.38 -1.72 -0.03 0.00 -0.15 0.00 0.00 54.97 53.45 2a3x s GLU 86 Cb -0.11 -0.03 0.04 0.00 -0.44 0.00 0.00 34.13 33.59 2a3x s GLU 86 CO 0.22 -0.35 0.90 0.15 0.95 0.00 0.00 175.26 177.14 2a3x s LYS 87 N -4.07 2.44 -0.14 -4.83 1.02 -1.26 -4.95 119.74 107.95 2a3x s LYS 87 Ca 0.38 -0.43 -0.07 0.00 0.02 0.00 0.00 55.97 55.88 2a3x s LYS 87 Cb 0.07 -2.31 0.06 0.00 -0.52 0.00 0.00 37.83 35.13 2a3x s LYS 87 CO 0.13 -0.94 0.32 0.12 -0.92 0.00 0.00 175.35 174.06 2a3x s PHE 88 N -3.01 -0.50 0.68 3.18 5.36 -1.26 -4.00 117.98 118.44 2a3x s PHE 88 Ca 0.58 1.08 -0.12 0.00 -0.96 0.00 0.00 56.93 57.51 2a3x s PHE 88 Cb -0.11 0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.71 2a3x s PHE 88 CO 0.42 -0.33 1.07 -2.14 -1.46 0.00 0.00 175.22 172.78 2a3x s PRO 89 N 1.76 2.87 -0.16 10.12 0.02 -1.26 -5.18 135.00 143.17 2a3x s PRO 89 Ca -0.06 1.10 -0.07 0.00 0.02 0.00 0.00 61.00 61.99 2a3x s PRO 89 Cb -0.10 -1.98 0.07 0.00 0.02 0.00 0.00 34.50 32.51 2a3x s PRO 89 CO -0.10 -1.16 0.35 0.00 -0.33 0.00 0.00 177.00 175.75 2a3x s ALA 90 N -2.81 -0.89 -0.01 -1.55 0.00 -1.26 -5.11 121.76 110.14 2a3x s ALA 90 Ca 0.61 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 53.57 2a3x s ALA 90 Cb -0.16 -1.01 -0.07 0.00 0.00 0.00 0.00 23.12 21.88 2a3x s ALA 90 CO 0.50 -0.47 1.81 -2.14 0.00 0.00 0.00 175.76 175.46 2a3x s PRO 91 N 1.93 4.16 0.01 0.00 0.02 -1.26 -4.64 135.00 135.22 2a3x s PRO 91 Ca -0.05 2.41 0.09 0.00 0.02 0.00 0.00 61.00 63.46 2a3x s PRO 91 Cb -0.11 -4.08 -0.02 0.00 0.02 0.00 0.00 34.50 30.31 2a3x s PRO 91 CO -0.11 -0.90 -0.26 0.54 -0.33 0.00 0.00 177.00 175.93 2a3x s VAL 92 N 4.26 2.09 -0.18 3.83 0.11 0.58 -4.97 120.40 126.12 2a3x s VAL 92 Ca 0.81 -1.24 -0.03 0.00 -2.93 0.00 0.00 61.98 58.59 2a3x s VAL 92 Cb -0.38 -1.76 -0.02 0.00 -1.53 0.00 0.00 36.38 32.69 2a3x s VAL 92 CO 0.36 0.48 -0.06 -2.28 -3.33 0.00 0.00 175.10 170.27 2a3x s HIS 93 N -0.70 2.95 -0.09 1.54 5.04 -1.26 0.32 115.29 123.09 2a3x s HIS 93 Ca 0.11 -0.63 0.02 0.00 -1.54 0.00 0.00 55.06 53.02 2a3x s HIS 93 Cb -0.10 -2.00 0.01 0.00 0.04 0.00 0.00 32.58 30.54 2a3x s HIS 93 CO 0.00 -0.29 -0.15 0.42 -2.34 0.00 0.00 174.74 172.39 2a3x s ILE 94 N 0.84 1.39 0.03 0.89 1.01 0.56 -1.29 121.20 124.63 2a3x s ILE 94 Ca -0.02 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2a3x s ILE 94 Cb -0.15 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 2a3x s ILE 94 CO 0.01 0.42 -0.10 0.00 0.00 0.00 0.00 174.94 175.27 2a3x s VAL 96 N -0.79 -0.01 0.13 0.00 0.11 -0.37 -0.06 120.40 119.40 2a3x s VAL 96 Ca -0.01 0.10 0.11 0.00 -2.93 0.00 0.00 61.98 59.24 2a3x s VAL 96 Cb -0.07 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.69 2a3x s VAL 96 CO 0.01 0.05 -0.26 -0.94 -3.33 0.00 0.00 175.10 170.62 2a3x s SER 97 N 0.51 3.37 -0.24 3.54 1.04 -0.33 -1.44 113.70 120.16 2a3x s SER 97 Ca -0.04 -0.73 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 2a3x s SER 97 Cb -0.06 -0.25 0.10 0.00 0.10 0.00 0.00 66.02 65.91 2a3x s SER 97 CO -0.01 0.18 0.21 0.86 0.98 0.00 0.00 173.24 175.46 2a3x s TRP 98 N -1.07 -0.17 -0.44 5.02 -0.00 -0.74 -0.42 118.94 121.12 2a3x s TRP 98 Ca 0.14 -0.14 -0.23 0.00 -0.00 0.00 0.00 56.10 55.87 2a3x s TRP 98 Cb -0.10 -0.52 0.02 0.00 -0.00 0.00 0.00 33.47 32.87 2a3x s TRP 98 CO 0.06 -0.73 0.77 -2.00 -0.00 0.00 0.00 176.95 175.06 2a3x s GLU 99 N 2.28 3.45 0.18 5.86 2.12 -1.04 -2.71 118.70 128.83 2a3x s GLU 99 Ca 0.08 -0.07 -0.19 0.00 0.36 0.00 0.00 54.97 55.14 2a3x s GLU 99 Cb -0.15 -3.92 0.12 0.00 0.26 0.00 0.00 34.13 30.43 2a3x s GLU 99 CO -0.22 -1.06 1.61 1.03 -0.54 0.00 0.00 175.26 176.08 2a3x h SER 100 N 8.90 -0.85 -0.02 -1.70 0.87 -1.86 0.65 113.55 119.53 2a3x h SER 100 Ca -0.25 0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2a3x h SER 100 Cb 1.09 0.44 -0.00 0.00 -0.44 0.00 0.00 62.40 63.49 2a3x h SER 100 CO 0.94 -0.27 0.01 0.77 -0.53 0.00 0.00 176.83 177.75 2a3x h SER 101 N -0.15 0.03 1.15 6.23 4.64 -1.90 -2.62 113.55 120.94 2a3x h SER 101 Ca 0.21 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2a3x h SER 101 Cb 0.49 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2a3x h SER 101 CO -0.56 0.23 0.00 -1.54 -0.87 0.00 0.00 176.83 174.09 2a3x n SER 102 N -4.97 0.47 -1.35 4.97 3.41 -1.13 -4.50 113.62 110.52 2a3x n SER 102 Ca -0.07 0.56 -0.18 0.00 -0.26 0.00 0.00 58.87 58.92 2a3x n SER 102 Cb 0.12 -0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 63.32 2a3x n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a3x n GLY 103 N 1.11 1.73 3.74 5.00 0.00 0.22 -4.89 105.19 112.10 2a3x n GLY 103 Ca 0.05 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2a3x n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a3x s ILE 104 N -2.62 4.90 -0.25 -0.61 -1.09 -1.09 -1.35 121.20 119.09 2a3x s ILE 104 Ca 0.00 1.45 -0.09 0.00 -2.23 0.00 0.00 60.65 59.78 2a3x s ILE 104 Cb 0.00 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2a3x s ILE 104 CO 0.00 0.34 0.13 0.00 -1.23 0.00 0.00 174.94 174.18 2a3x s ALA 105 N 0.23 3.43 -0.43 9.38 0.00 0.23 -2.49 121.76 132.10 2a3x s ALA 105 Ca 0.36 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.36 2a3x s ALA 105 Cb -0.19 -2.24 0.12 0.00 0.00 0.00 0.00 23.12 20.81 2a3x s ALA 105 CO 0.19 -0.33 0.16 -2.00 0.00 0.00 0.00 175.76 173.79 2a3x s GLU 106 N 1.32 1.76 -0.07 0.00 2.12 0.44 -2.55 118.70 121.72 2a3x s GLU 106 Ca 0.06 -2.21 -0.24 0.00 0.36 0.00 0.00 54.97 52.94 2a3x s GLU 106 Cb -0.15 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 2a3x s GLU 106 CO 0.06 -1.03 0.74 -0.06 -0.54 0.00 0.00 175.26 174.43 2a3x s PHE 107 N 0.38 3.57 -0.58 5.30 0.08 -1.26 -1.18 117.98 124.28 2a3x s PHE 107 Ca 0.14 1.28 0.06 0.00 0.12 0.00 0.00 56.93 58.53 2a3x s PHE 107 Cb -0.22 -2.85 0.23 0.00 -0.57 0.00 0.00 43.02 39.61 2a3x s PHE 107 CO -0.04 0.04 0.62 0.91 -0.10 0.00 0.00 175.22 176.65 2a3x n TRP 108 N 3.95 2.31 -2.44 0.36 7.02 0.91 -1.23 117.44 128.33 2a3x n TRP 108 Ca -0.00 -3.99 -0.42 0.00 -1.02 0.00 0.00 57.50 52.07 2a3x n TRP 108 Cb 0.51 -0.46 -0.03 0.00 -2.42 0.00 0.00 31.31 28.92 2a3x n TRP 108 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2a3x s ILE 109 N -1.79 4.16 -1.62 -0.99 -1.09 -0.89 -3.42 121.20 115.56 2a3x s ILE 109 Ca 0.35 1.52 -0.16 0.00 -2.23 0.00 0.00 60.65 60.14 2a3x s ILE 109 Cb 0.11 -3.98 0.12 0.00 -1.58 0.00 0.00 42.46 37.13 2a3x s ILE 109 CO -0.08 0.05 0.84 0.59 -1.23 0.00 0.00 174.94 175.11 2a3x n ASN 110 N 4.70 -3.68 0.00 3.58 3.02 -0.41 -0.40 115.26 122.08 2a3x n ASN 110 Ca 0.10 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 2a3x n ASN 110 Cb 0.46 -3.20 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 2a3x n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a3x n GLY 111 N -1.54 0.37 3.28 7.41 0.00 -1.25 -5.00 105.19 108.45 2a3x n GLY 111 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2a3x n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a3x s THR 112 N -1.82 2.28 0.34 2.61 2.01 0.47 -4.96 115.64 116.58 2a3x s THR 112 Ca 0.00 -0.96 -0.27 0.00 0.31 0.00 0.00 61.69 60.78 2a3x s THR 112 Cb 0.00 -1.87 -0.09 0.00 0.01 0.00 0.00 72.50 70.55 2a3x s THR 112 CO 0.00 0.56 1.07 -2.16 -0.69 0.00 0.00 174.62 173.40 2a3x s PRO 113 N 0.11 4.39 0.51 4.92 0.04 -1.26 -2.09 135.00 141.61 2a3x s PRO 113 Ca -0.11 1.64 0.09 0.00 0.04 0.00 0.00 61.00 62.66 2a3x s PRO 113 Cb -0.16 -2.85 0.05 0.00 0.04 0.00 0.00 34.50 31.59 2a3x s PRO 113 CO 0.06 0.03 0.66 -0.51 0.04 0.00 0.00 177.00 177.28 2a3x s LEU 114 N -2.08 3.26 -0.04 -3.56 1.43 -0.36 -4.94 118.68 112.39 2a3x s LEU 114 Ca 0.52 -0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2a3x s LEU 114 Cb -0.27 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2a3x s LEU 114 CO 0.34 -1.09 1.42 -0.69 0.23 0.00 0.00 176.35 176.55 2a3x s VAL 115 N -2.56 3.81 0.50 -1.59 1.01 -1.26 -4.77 120.40 115.53 2a3x s VAL 115 Ca 0.56 1.12 -0.22 0.00 0.00 0.00 0.00 61.98 63.44 2a3x s VAL 115 Cb -0.07 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 2a3x s VAL 115 CO 0.35 -0.04 1.26 -0.54 0.00 0.00 0.00 175.10 176.13 2a3x s LYS 116 N 2.90 3.44 0.24 2.72 1.02 -1.26 -4.83 119.74 123.97 2a3x s LYS 116 Ca 0.64 2.01 0.02 0.00 0.02 0.00 0.00 55.97 58.66 2a3x s LYS 116 Cb -0.30 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.63 2a3x s LYS 116 CO 0.25 -0.88 0.05 0.15 -0.92 0.00 0.00 175.35 174.00 2a3x s LYS 117 N -2.81 1.34 -0.02 1.68 -0.14 -1.06 -4.96 119.74 113.78 2a3x s LYS 117 Ca 0.68 -1.70 0.02 0.00 -1.36 0.00 0.00 55.97 53.60 2a3x s LYS 117 Cb -0.35 -0.40 0.01 0.00 -1.68 0.00 0.00 37.83 35.41 2a3x s LYS 117 CO 0.41 -0.20 -0.05 0.20 -0.76 0.00 0.00 175.35 174.95 2a3x s GLY 118 N -3.29 0.35 -0.21 -3.33 0.00 -1.26 0.74 107.32 100.32 2a3x s GLY 118 Ca 0.32 -0.17 -0.21 0.00 0.00 0.00 0.00 44.72 44.66 2a3x s GLY 118 CO 0.10 0.03 0.59 0.48 0.00 0.00 0.00 173.10 174.30 2a3x s LEU 119 N 0.25 -0.24 -0.88 0.66 2.34 -0.46 -4.98 118.68 115.38 2a3x s LEU 119 Ca -0.03 1.15 -0.05 0.00 0.06 0.00 0.00 54.13 55.26 2a3x s LEU 119 Cb -0.07 2.02 -0.00 0.00 -0.56 0.00 0.00 46.19 47.58 2a3x s LEU 119 CO -0.00 -0.22 0.68 0.54 -1.06 0.00 0.00 176.35 176.29 2a3x n ARG 120 N 2.68 -1.37 -1.97 1.48 5.12 -1.26 -4.70 116.66 116.64 2a3x n ARG 120 Ca -0.14 0.92 -0.41 0.00 -1.93 0.00 0.00 57.85 56.30 2a3x n ARG 120 Cb 0.56 -3.87 -0.01 0.00 -1.16 0.00 0.00 32.46 27.97 2a3x n ARG 120 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2a3x s GLN 121 N -4.58 4.24 -1.04 5.56 0.74 -1.26 -3.23 119.66 120.10 2a3x s GLN 121 Ca 0.12 2.38 -0.03 0.00 0.05 0.00 0.00 55.36 57.87 2a3x s GLN 121 Cb -0.04 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 31.04 2a3x s GLN 121 CO 0.84 -0.36 0.42 0.41 -0.55 0.00 0.00 175.29 176.05 2a3x n GLY 122 N 0.87 -0.12 3.32 2.59 0.00 -1.20 -5.02 105.19 105.63 2a3x n GLY 122 Ca 0.01 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2a3x n GLY 122 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a3x s TYR 123 N -2.97 2.19 -0.12 1.61 5.04 -1.20 -5.08 117.35 116.82 2a3x s TYR 123 Ca 0.21 -0.40 0.02 0.00 -2.44 0.00 0.00 57.07 54.46 2a3x s TYR 123 Cb -0.09 -1.31 0.01 0.00 0.35 0.00 0.00 41.96 40.92 2a3x s TYR 123 CO 0.26 0.12 -0.20 -0.06 -1.34 0.00 0.00 175.55 174.33 2a3x s PHE 124 N -0.81 2.40 0.51 4.97 2.99 -1.26 -4.76 117.98 122.02 2a3x s PHE 124 Ca 0.11 -1.17 -0.22 0.00 0.00 0.00 0.00 56.93 55.65 2a3x s PHE 124 Cb -0.10 -1.66 -0.06 0.00 0.00 0.00 0.00 43.02 41.21 2a3x s PHE 124 CO 0.02 -0.55 1.30 0.14 -0.00 0.00 0.00 175.22 176.13 2a3x s VAL 125 N 0.84 2.42 0.37 -0.44 -7.23 -0.96 -4.79 120.40 110.61 2a3x s VAL 125 Ca -0.08 0.32 -0.06 0.00 -1.81 0.00 0.00 61.98 60.35 2a3x s VAL 125 Cb -0.15 -3.17 0.09 0.00 0.56 0.00 0.00 36.38 33.71 2a3x s VAL 125 CO -0.01 -0.00 0.33 -0.62 -0.31 0.00 0.00 175.10 174.49 2a3x n GLU 126 N -0.78 -1.68 -2.53 4.82 -0.58 -1.26 -0.45 120.64 118.17 2a3x n GLU 126 Ca 0.09 -0.52 -0.06 0.00 -0.42 0.00 0.00 57.16 56.25 2a3x n GLU 126 Cb 0.46 -0.49 -0.01 0.00 -0.57 0.00 0.00 31.44 30.82 2a3x n GLU 126 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2a3x n ALA 127 N -3.57 0.10 -4.05 0.62 0.00 -1.26 -4.12 120.51 108.24 2a3x n ALA 127 Ca -0.06 -0.45 -0.39 0.00 0.00 0.00 0.00 53.44 52.53 2a3x n ALA 127 Cb 0.18 0.27 0.01 0.00 0.00 0.00 0.00 19.45 19.90 2a3x n ALA 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2a3x n GLN 128 N -0.23 -0.38 -3.52 0.00 3.00 -1.26 -4.80 117.38 110.19 2a3x n GLN 128 Ca -0.03 -0.02 -0.21 0.00 -0.01 0.00 0.00 57.00 56.72 2a3x n GLN 128 Cb 0.13 -2.07 -0.01 0.00 0.00 0.00 0.00 30.24 28.29 2a3x n GLN 128 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2a3x s PRO 129 N -7.11 3.29 -0.34 -1.09 0.05 -1.26 -4.75 135.00 123.79 2a3x s PRO 129 Ca 0.38 -0.69 -0.05 0.00 0.05 0.00 0.00 61.00 60.69 2a3x s PRO 129 Cb -0.21 -2.76 0.05 0.00 0.05 0.00 0.00 34.50 31.63 2a3x s PRO 129 CO 0.84 0.14 0.09 0.21 0.05 0.00 0.00 177.00 178.32 2a3x s LYS 130 N -4.21 2.51 -0.22 4.56 2.20 -0.54 -4.85 119.74 119.20 2a3x s LYS 130 Ca 0.41 -1.27 -0.07 0.00 -0.36 0.00 0.00 55.97 54.68 2a3x s LYS 130 Cb -0.09 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 2a3x s LYS 130 CO 0.33 -0.70 0.06 0.42 -0.36 0.00 0.00 175.35 175.10 2a3x s ILE 131 N 1.34 4.44 -0.11 5.43 1.01 -1.23 -3.05 121.20 129.03 2a3x s ILE 131 Ca -0.02 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.50 2a3x s ILE 131 Cb -0.20 -3.04 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 2a3x s ILE 131 CO 0.01 0.39 -0.15 0.68 0.00 0.00 0.00 174.94 175.87 2a3x s VAL 132 N 1.07 2.88 -0.22 2.92 -7.23 -0.63 0.41 120.40 119.61 2a3x s VAL 132 Ca 0.04 -0.74 -0.11 0.00 -1.81 0.00 0.00 61.98 59.36 2a3x s VAL 132 Cb -0.14 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 2a3x s VAL 132 CO 0.03 0.54 0.19 -0.22 -0.31 0.00 0.00 175.10 175.33 2a3x s LEU 133 N 0.13 4.16 0.00 1.32 2.96 0.19 -2.65 118.68 124.80 2a3x s LEU 133 Ca -0.08 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 2a3x s LEU 133 Cb -0.15 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.37 2a3x s LEU 133 CO 0.05 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.78 2a3x n GLY 134 N 3.91 1.79 3.22 7.98 0.00 -1.26 0.14 105.19 120.98 2a3x n GLY 134 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2a3x n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a3x s GLN 135 N -0.80 1.29 -0.21 1.61 -1.52 -1.26 -3.08 119.66 115.68 2a3x s GLN 135 Ca 0.00 -1.69 -0.04 0.00 -1.95 0.00 0.00 55.36 51.68 2a3x s GLN 135 Cb 0.00 0.20 -0.01 0.00 -0.22 0.00 0.00 33.01 32.98 2a3x s GLN 135 CO 0.00 -0.40 -0.03 -2.00 -0.25 0.00 0.00 175.29 172.61 2a3x s GLU 136 N -4.07 3.47 0.16 2.91 -6.30 -1.26 -4.61 118.70 109.00 2a3x s GLU 136 Ca 0.39 -0.59 -0.21 0.00 -2.50 0.00 0.00 54.97 52.06 2a3x s GLU 136 Cb 0.07 -3.03 -0.08 0.00 0.00 0.00 0.00 34.13 31.09 2a3x s GLU 136 CO 0.14 -0.11 0.69 -0.65 0.02 0.00 0.00 175.26 175.35 2a3x s GLN 137 N 1.28 4.33 -0.05 4.30 -0.21 -1.26 -4.08 119.66 123.98 2a3x s GLN 137 Ca 0.04 0.91 0.10 0.00 0.02 0.00 0.00 55.36 56.43 2a3x s GLN 137 Cb -0.14 -3.11 0.18 0.00 1.00 0.00 0.00 33.01 30.93 2a3x s GLN 137 CO -0.01 0.53 1.08 -0.25 -2.12 0.00 0.00 175.29 174.52 2a3x n ASP 138 N 1.29 0.93 -3.16 5.90 8.00 -0.93 -4.71 116.55 123.87 2a3x n ASP 138 Ca -0.06 -2.45 -0.10 0.00 0.71 0.00 0.00 54.79 52.89 2a3x n ASP 138 Cb 0.50 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 2a3x n ASP 138 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2a3x s SER 139 N -1.84 0.12 -1.18 -2.24 0.15 -1.11 -4.87 113.70 102.73 2a3x s SER 139 Ca 0.17 -1.12 -0.20 0.00 0.70 0.00 0.00 55.95 55.49 2a3x s SER 139 Cb 0.16 0.79 0.05 0.00 -1.71 0.00 0.00 66.02 65.31 2a3x s SER 139 CO -0.02 -1.55 1.66 -0.47 1.20 0.00 0.00 173.24 174.05 2a3x s TYR 140 N -2.74 2.60 0.00 3.44 5.04 -1.26 -3.62 117.35 120.80 2a3x s TYR 140 Ca 0.18 -1.12 0.00 0.00 -2.44 0.00 0.00 57.07 53.68 2a3x s TYR 140 Cb -0.04 -4.66 0.00 0.00 0.35 0.00 0.00 41.96 37.61 2a3x s TYR 140 CO 0.12 -1.81 0.00 0.41 -1.34 0.00 0.00 175.55 172.93 2a3x n GLY 141 N 6.02 0.75 0.00 8.97 0.00 -1.26 -5.03 105.19 114.64 2a3x n GLY 141 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2a3x n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a3x n GLY 142 N -2.31 4.18 2.97 -0.02 0.00 -1.24 -5.04 105.19 103.74 2a3x n GLY 142 Ca 0.00 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2a3x n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a3x n LYS 143 N 0.00 -2.37 -4.65 1.61 4.76 -1.26 -2.72 118.16 113.53 2a3x n LYS 143 Ca 0.00 2.03 -0.34 0.00 -2.87 0.00 0.00 58.31 57.13 2a3x n LYS 143 Cb 0.00 -4.36 -0.12 0.00 -1.84 0.00 0.00 35.03 28.71 2a3x n LYS 143 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2a3x s PHE 144 N -1.92 2.91 -0.20 2.13 0.08 -1.26 -2.19 117.98 117.52 2a3x s PHE 144 Ca 0.17 -0.11 -0.06 0.00 0.12 0.00 0.00 56.93 57.06 2a3x s PHE 144 Cb -0.04 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2a3x s PHE 144 CO 0.70 0.21 0.03 0.34 -0.10 0.00 0.00 175.22 176.40 2a3x s ASP 145 N -0.54 5.09 0.27 1.36 2.15 -1.26 -5.00 116.67 118.74 2a3x s ASP 145 Ca 0.08 -0.13 -0.01 0.00 0.43 0.00 0.00 52.55 52.92 2a3x s ASP 145 Cb -0.12 -1.88 0.47 0.00 -0.30 0.00 0.00 42.92 41.09 2a3x s ASP 145 CO 0.02 0.08 1.85 -0.09 -0.17 0.00 0.00 175.17 176.86 2a3x h ARG 146 N 7.38 1.00 0.00 4.34 2.43 -1.93 0.06 114.38 127.67 2a3x h ARG 146 Ca -0.36 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2a3x h ARG 146 Cb 1.18 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2a3x h ARG 146 CO 0.62 0.66 0.00 -1.13 -1.51 0.00 0.00 179.97 178.62 2a3x n SER 147 N -4.59 0.00 -0.05 -3.80 3.41 -1.26 -2.00 113.62 105.32 2a3x n SER 147 Ca 0.17 -0.93 0.01 0.00 -0.26 0.00 0.00 58.87 57.85 2a3x n SER 147 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2a3x n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a3x n GLN 148 N -0.89 0.12 -2.14 4.33 6.02 -0.06 -4.60 117.38 120.15 2a3x n GLN 148 Ca 0.14 -0.52 -0.37 0.00 -0.01 0.00 0.00 57.00 56.25 2a3x n GLN 148 Cb 0.07 -0.97 0.01 0.00 1.02 0.00 0.00 30.24 30.36 2a3x n GLN 148 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2a3x s SER 149 N -0.25 5.79 -0.14 1.08 1.04 -0.76 -2.13 113.70 118.33 2a3x s SER 149 Ca 0.02 2.37 -0.07 0.00 0.48 0.00 0.00 55.95 58.75 2a3x s SER 149 Cb 0.01 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 2a3x s SER 149 CO 0.02 -1.18 0.10 0.12 0.98 0.00 0.00 173.24 173.28 2a3x s PHE 150 N -1.55 3.42 -0.04 5.02 2.19 -1.18 -4.63 117.98 121.20 2a3x s PHE 150 Ca 0.69 0.34 0.00 0.00 0.33 0.00 0.00 56.93 58.29 2a3x s PHE 150 Cb -0.30 -1.99 0.03 0.00 -1.31 0.00 0.00 43.02 39.44 2a3x s PHE 150 CO 0.35 0.48 -0.01 0.54 1.83 0.00 0.00 175.22 178.41 2a3x s VAL 151 N -0.43 0.31 -5.00 3.12 0.11 -1.26 -4.86 120.40 112.39 2a3x s VAL 151 Ca 0.11 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 2a3x s VAL 151 Cb -0.12 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.32 2a3x s VAL 151 CO 0.02 0.20 0.00 0.61 -3.33 0.00 0.00 175.10 172.59 2a3x n GLY 152 N 4.40 0.61 3.53 6.54 0.00 0.58 -4.59 105.19 116.27 2a3x n GLY 152 Ca -0.20 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 2a3x n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a3x s GLU 153 N -2.00 3.04 -0.02 1.61 2.02 0.15 0.02 118.70 123.52 2a3x s GLU 153 Ca 0.00 -0.56 0.04 0.00 0.02 0.00 0.00 54.97 54.47 2a3x s GLU 153 Cb 0.00 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.56 2a3x s GLU 153 CO 0.00 0.51 -0.15 0.42 0.02 0.00 0.00 175.26 176.06 2a3x s ILE 154 N -0.39 1.20 0.03 -1.63 1.01 -1.25 0.90 121.20 121.09 2a3x s ILE 154 Ca 0.06 -0.62 -0.21 0.00 0.00 0.00 0.00 60.65 59.87 2a3x s ILE 154 Cb -0.12 -1.02 0.05 0.00 0.01 0.00 0.00 42.46 41.37 2a3x s ILE 154 CO 0.02 0.35 0.49 -0.83 0.00 0.00 0.00 174.94 174.97 2a3x s GLY 155 N -0.14 -0.38 -0.99 6.18 0.00 0.26 -1.04 107.32 111.22 2a3x s GLY 155 Ca 0.01 0.57 -0.04 0.00 0.00 0.00 0.00 44.72 45.26 2a3x s GLY 155 CO 0.00 0.29 0.86 1.22 0.00 0.00 0.00 173.10 175.47 2a3x n ASP 156 N 0.56 -5.44 -4.56 1.64 8.00 -1.26 0.12 116.55 115.61 2a3x n ASP 156 Ca -0.19 -0.64 -0.43 0.00 0.71 0.00 0.00 54.79 54.25 2a3x n ASP 156 Cb 0.59 -4.83 -0.04 0.00 -0.02 0.00 0.00 41.12 36.82 2a3x n ASP 156 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2a3x s LEU 157 N -5.36 4.08 0.05 0.64 1.98 -1.26 -3.74 118.68 115.08 2a3x s LEU 157 Ca 0.34 0.07 0.08 0.00 -2.89 0.00 0.00 54.13 51.73 2a3x s LEU 157 Cb -0.04 -3.13 -0.03 0.00 0.66 0.00 0.00 46.19 43.65 2a3x s LEU 157 CO 0.68 -1.00 -0.23 -0.31 -1.89 0.00 0.00 176.35 173.60 2a3x s TYR 158 N 3.60 1.99 -0.13 5.38 1.51 -0.38 -2.54 117.35 126.78 2a3x s TYR 158 Ca 0.35 -0.39 -0.05 0.00 -1.01 0.00 0.00 57.07 55.97 2a3x s TYR 158 Cb -0.11 -1.17 0.06 0.00 -0.11 0.00 0.00 41.96 40.63 2a3x s TYR 158 CO 0.25 0.13 0.28 1.41 -1.11 0.00 0.00 175.55 176.50 2a3x s MET 159 N -1.31 0.18 0.30 -0.62 1.75 -0.07 0.87 119.30 120.40 2a3x s MET 159 Ca 0.09 0.73 0.08 0.00 -1.25 0.00 0.00 55.69 55.34 2a3x s MET 159 Cb -0.09 -0.02 -0.04 0.00 2.84 0.00 0.00 34.83 37.51 2a3x s MET 159 CO 0.02 -0.25 0.12 -1.58 -0.65 0.00 0.00 175.02 172.68 2a3x s TRP 160 N 2.16 2.80 -1.64 4.11 0.51 -0.10 -2.39 118.94 124.39 2a3x s TRP 160 Ca -0.02 -0.27 0.16 0.00 -2.12 0.00 0.00 56.10 53.85 2a3x s TRP 160 Cb -0.12 -1.45 0.52 0.00 -0.81 0.00 0.00 33.47 31.61 2a3x s TRP 160 CO -0.09 0.46 1.42 -0.40 -0.51 0.00 0.00 176.95 177.82 2a3x n ASP 161 N -1.09 3.35 -4.09 2.95 5.75 -1.26 -2.41 116.55 119.74 2a3x n ASP 161 Ca -0.05 -2.16 -0.10 0.00 -0.01 0.00 0.00 54.79 52.47 2a3x n ASP 161 Cb 0.60 -0.43 -0.10 0.00 -1.03 0.00 0.00 41.12 40.15 2a3x n ASP 161 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2a3x s SER 162 N -0.90 0.74 -0.23 -1.12 1.04 -1.25 -4.36 113.70 107.62 2a3x s SER 162 Ca 0.38 -0.83 -0.29 0.00 0.48 0.00 0.00 55.95 55.69 2a3x s SER 162 Cb 0.22 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2a3x s SER 162 CO 0.22 -0.43 1.41 -0.69 0.98 0.00 0.00 173.24 174.74 2a3x s VAL 163 N -2.93 4.00 0.16 5.02 1.01 -1.26 -3.48 120.40 122.91 2a3x s VAL 163 Ca 0.02 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.84 2a3x s VAL 163 Cb 0.01 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 2a3x s VAL 163 CO -0.05 -0.32 1.07 -0.76 0.00 0.00 0.00 175.10 175.04 2a3x s LEU 164 N 4.42 4.49 0.66 3.92 1.02 -1.26 -5.04 118.68 126.90 2a3x s LEU 164 Ca 0.62 2.02 -0.14 0.00 0.02 0.00 0.00 54.13 56.65 2a3x s LEU 164 Cb -0.21 -3.60 -0.00 0.00 0.02 0.00 0.00 46.19 42.40 2a3x s LEU 164 CO 0.24 -0.19 1.08 -2.16 0.02 0.00 0.00 176.35 175.34 2a3x s PRO 165 N -0.26 2.89 0.28 1.29 0.04 -1.26 -4.85 135.00 133.13 2a3x s PRO 165 Ca 0.49 1.22 -0.05 0.00 0.04 0.00 0.00 61.00 62.70 2a3x s PRO 165 Cb -0.28 -1.97 0.55 0.00 0.04 0.00 0.00 34.50 32.83 2a3x s PRO 165 CO 0.34 -1.15 1.58 -1.00 0.04 0.00 0.00 177.00 176.80 2a3x h PRO 166 N -0.17 0.02 -1.00 0.56 0.13 -2.00 -1.13 132.00 128.41 2a3x h PRO 166 Ca -0.46 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2a3x h PRO 166 Cb 1.23 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 2a3x h PRO 166 CO 0.55 0.01 0.66 0.93 -0.23 0.00 0.00 178.00 179.92 2a3x h GLU 167 N 0.02 1.23 -0.10 0.86 3.07 -2.00 -2.33 114.58 115.33 2a3x h GLU 167 Ca 0.50 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 59.16 2a3x h GLU 167 Cb 0.89 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2a3x h GLU 167 CO -0.89 0.81 -0.50 -0.91 -1.40 0.00 0.00 179.01 176.12 2a3x h ASN 168 N 1.26 0.27 -0.41 1.42 2.35 -1.58 -2.82 115.58 116.07 2a3x h ASN 168 Ca 0.40 -0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.91 2a3x h ASN 168 Cb 0.01 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2a3x h ASN 168 CO -0.13 0.73 -0.16 0.40 -1.65 0.00 0.00 177.43 176.63 2a3x h ILE 169 N 0.20 1.28 -0.96 2.81 2.04 -1.05 -2.88 117.51 118.95 2a3x h ILE 169 Ca 0.01 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.60 2a3x h ILE 169 Cb 0.95 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 2a3x h ILE 169 CO 0.08 0.43 0.63 -0.07 0.00 0.00 0.00 178.15 179.22 2a3x h LEU 170 N 0.65 1.08 -0.66 1.44 3.38 -1.38 -2.00 115.31 117.83 2a3x h LEU 170 Ca 0.10 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2a3x h LEU 170 Cb 0.70 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2a3x h LEU 170 CO 0.05 0.77 0.42 0.28 0.09 0.00 0.00 178.44 180.06 2a3x h SER 171 N 1.27 0.72 -0.22 -0.43 0.02 -1.38 -2.28 113.55 111.26 2a3x h SER 171 Ca 0.36 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.24 2a3x h SER 171 Cb -0.11 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2a3x h SER 171 CO -0.09 0.51 -0.04 0.00 -1.14 0.00 0.00 176.83 176.07 2a3x h ALA 172 N 1.26 1.30 -0.19 3.77 0.00 -1.21 -2.52 119.26 121.67 2a3x h ALA 172 Ca 0.25 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2a3x h ALA 172 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2a3x h ALA 172 CO -0.08 0.47 -0.24 -0.92 0.00 0.00 0.00 179.25 178.48 2a3x h TYR 173 N 0.51 0.39 0.00 0.00 3.20 -0.83 -2.92 116.97 117.32 2a3x h TYR 173 Ca 0.11 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 2a3x h TYR 173 Cb 0.39 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2a3x h TYR 173 CO 0.01 0.58 -0.54 1.96 -1.64 0.00 0.00 178.16 178.54 2a3x h GLN 174 N 0.32 0.00 0.00 1.82 4.20 -1.11 -3.47 115.11 116.87 2a3x h GLN 174 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2a3x h GLN 174 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2a3x h GLN 174 CO 0.04 0.54 0.00 0.41 -0.67 0.00 0.00 178.83 179.15 2a3x n GLY 175 N 0.10 1.47 2.45 3.46 0.00 -1.10 -5.07 105.19 106.50 2a3x n GLY 175 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2a3x n GLY 175 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a3x n THR 176 N -0.52 -0.01 -1.96 2.61 -2.24 -0.98 -5.04 114.28 106.13 2a3x n THR 176 Ca 0.00 -4.11 -0.29 0.00 -2.27 0.00 0.00 64.05 57.38 2a3x n THR 176 Cb 0.00 -1.90 0.08 0.00 -2.10 0.00 0.00 70.33 66.41 2a3x n THR 176 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2a3x s PRO 177 N -0.91 2.12 0.27 -0.78 0.04 -1.25 -4.12 135.00 130.37 2a3x s PRO 177 Ca 0.33 0.08 -0.11 0.00 0.04 0.00 0.00 61.00 61.34 2a3x s PRO 177 Cb 0.07 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 2a3x s PRO 177 CO -0.15 -1.45 0.62 -0.51 0.04 0.00 0.00 177.00 175.55 2a3x s LEU 178 N -5.48 4.11 -0.03 -3.56 1.02 -1.26 -4.96 118.68 108.52 2a3x s LEU 178 Ca 0.61 1.04 -0.34 0.00 0.02 0.00 0.00 54.13 55.46 2a3x s LEU 178 Cb -0.11 -3.83 -0.12 0.00 0.02 0.00 0.00 46.19 42.15 2a3x s LEU 178 CO 0.48 -0.14 1.79 -2.65 0.02 0.00 0.00 176.35 175.86 2a3x n PRO 179 N -0.33 2.13 -3.24 1.29 -0.02 -1.26 -4.96 135.00 128.62 2a3x n PRO 179 Ca 0.01 0.78 -0.39 0.00 -2.02 0.00 0.00 63.50 61.89 2a3x n PRO 179 Cb 0.53 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.35 2a3x n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a3x s ALA 180 N 3.20 3.56 -0.55 3.55 0.00 -1.26 -5.00 121.76 125.26 2a3x s ALA 180 Ca 0.89 0.05 0.23 0.00 0.00 0.00 0.00 51.96 53.13 2a3x s ALA 180 Cb -0.70 -2.68 0.09 0.00 0.00 0.00 0.00 23.12 19.83 2a3x s ALA 180 CO 0.48 0.33 1.07 0.27 0.00 0.00 0.00 175.76 177.91 2a3x n ASN 181 N 1.97 0.63 -0.06 0.00 0.23 -1.24 -4.42 115.26 112.38 2a3x n ASN 181 Ca -0.09 -0.07 -0.07 0.00 -0.53 0.00 0.00 54.58 53.82 2a3x n ASN 181 Cb 0.51 0.67 -0.02 0.00 -2.08 0.00 0.00 39.78 38.86 2a3x n ASN 181 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 2a3x n ILE 182 N -2.09 1.39 -3.80 1.53 5.41 -1.01 -4.96 119.36 115.83 2a3x n ILE 182 Ca 0.02 0.20 -0.30 0.00 1.00 0.00 0.00 62.75 63.67 2a3x n ILE 182 Cb 0.46 -2.17 -0.15 0.00 -0.71 0.00 0.00 39.64 37.07 2a3x n ILE 182 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2a3x s LEU 183 N -7.62 2.83 -0.19 1.39 1.02 -1.04 -4.80 118.68 110.27 2a3x s LEU 183 Ca -0.22 -1.80 -0.11 0.00 0.02 0.00 0.00 54.13 52.02 2a3x s LEU 183 Cb 0.03 -1.04 -0.05 0.00 0.02 0.00 0.00 46.19 45.15 2a3x s LEU 183 CO 0.33 -0.40 0.16 -0.62 0.02 0.00 0.00 176.35 175.84 2a3x s ASP 184 N 1.40 6.25 0.29 2.29 -1.08 -1.26 -0.89 116.67 123.67 2a3x s ASP 184 Ca 0.10 0.29 0.08 0.00 -0.52 0.00 0.00 52.55 52.50 2a3x s ASP 184 Cb -0.18 -2.11 0.44 0.00 -1.46 0.00 0.00 42.92 39.62 2a3x s ASP 184 CO -0.20 0.17 1.68 -0.25 0.52 0.00 0.00 175.17 177.09 2a3x h TRP 185 N 6.62 0.17 -0.03 -5.34 2.91 -1.87 -1.01 115.95 117.41 2a3x h TRP 185 Ca -0.41 -0.05 0.00 0.00 1.13 0.00 0.00 58.89 59.55 2a3x h TRP 185 Cb 1.15 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 2a3x h TRP 185 CO 0.59 0.60 0.00 1.04 -1.03 0.00 0.00 178.44 179.64 2a3x n GLN 186 N -3.96 1.13 -2.73 2.65 6.02 -1.26 -2.68 117.38 116.55 2a3x n GLN 186 Ca -0.02 -0.20 -0.08 0.00 -0.01 0.00 0.00 57.00 56.70 2a3x n GLN 186 Cb 0.52 -1.34 0.07 0.00 1.02 0.00 0.00 30.24 30.51 2a3x n GLN 186 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a3x n ALA 187 N -0.62 -1.58 -3.00 -1.58 0.00 -0.83 -4.11 120.51 108.79 2a3x n ALA 187 Ca 0.16 -1.24 -0.38 0.00 0.00 0.00 0.00 53.44 51.98 2a3x n ALA 187 Cb 0.12 -1.60 -0.12 0.00 0.00 0.00 0.00 19.45 17.85 2a3x n ALA 187 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2a3x s LEU 188 N -1.11 3.95 -0.98 0.00 2.96 -0.44 -4.13 118.68 118.93 2a3x s LEU 188 Ca 0.28 -0.56 -0.24 0.00 -0.22 0.00 0.00 54.13 53.40 2a3x s LEU 188 Cb 0.25 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 45.03 2a3x s LEU 188 CO -0.17 -0.18 1.46 0.21 -1.32 0.00 0.00 176.35 176.35 2a3x s ASN 189 N 1.57 6.39 0.51 3.68 2.47 -1.26 -3.49 114.94 124.80 2a3x s ASN 189 Ca 0.04 -1.28 0.05 0.00 0.42 0.00 0.00 52.86 52.09 2a3x s ASN 189 Cb -0.17 -2.57 0.01 0.00 -1.45 0.00 0.00 41.25 37.07 2a3x s ASN 189 CO 0.05 -1.61 0.30 -0.72 -3.72 0.00 0.00 177.10 171.39 2a3x s TYR 190 N 5.34 1.90 -0.13 0.43 -0.85 -1.26 -2.48 117.35 120.31 2a3x s TYR 190 Ca 0.46 -0.79 -0.05 0.00 -0.52 0.00 0.00 57.07 56.17 2a3x s TYR 190 Cb -0.01 -1.89 0.06 0.00 0.38 0.00 0.00 41.96 40.50 2a3x s TYR 190 CO -0.06 -0.22 0.27 -1.21 -1.52 0.00 0.00 175.55 172.80 2a3x s GLU 191 N -4.14 0.17 -0.16 -3.49 2.02 -0.12 -4.94 118.70 108.04 2a3x s GLU 191 Ca 0.31 0.72 -0.11 0.00 0.02 0.00 0.00 54.97 55.92 2a3x s GLU 191 Cb -0.01 -0.04 -0.05 0.00 0.10 0.00 0.00 34.13 34.14 2a3x s GLU 191 CO 0.19 -0.26 0.19 0.42 0.02 0.00 0.00 175.26 175.82 2a3x s ILE 192 N 2.17 5.38 -0.04 -1.63 1.01 -1.26 -0.88 121.20 125.95 2a3x s ILE 192 Ca -0.01 0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.97 2a3x s ILE 192 Cb -0.12 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.87 2a3x s ILE 192 CO -0.09 0.48 -0.03 -0.13 0.00 0.00 0.00 174.94 175.17 2a3x s ARG 193 N -0.02 0.66 3.49 2.79 0.52 -1.09 -5.02 118.95 120.29 2a3x s ARG 193 Ca 0.13 -0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 2a3x s ARG 193 Cb -0.12 -0.76 0.00 0.00 0.52 0.00 0.00 34.95 34.59 2a3x s ARG 193 CO 0.02 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.63 2a3x n GLY 194 N 4.19 0.19 3.52 -3.53 0.00 -1.26 -2.69 105.19 105.60 2a3x n GLY 194 Ca -0.23 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 2a3x n GLY 194 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a3x s TYR 195 N 0.00 2.61 -0.18 1.61 5.04 -1.26 -4.91 117.35 120.26 2a3x s TYR 195 Ca 0.00 -0.69 -0.06 0.00 -2.44 0.00 0.00 57.07 53.87 2a3x s TYR 195 Cb 0.00 -4.52 0.08 0.00 0.35 0.00 0.00 41.96 37.87 2a3x s TYR 195 CO 0.00 -1.83 0.37 0.54 -1.34 0.00 0.00 175.55 173.29 2a3x s VAL 196 N 4.55 -0.54 0.18 3.14 0.11 -1.26 -4.43 120.40 122.15 2a3x s VAL 196 Ca 0.36 0.19 0.07 0.00 -2.93 0.00 0.00 61.98 59.68 2a3x s VAL 196 Cb -0.06 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 2a3x s VAL 196 CO 0.00 0.08 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.22 2a3x s ILE 197 N 2.47 3.70 -0.20 7.04 -1.09 -0.57 -4.95 121.20 127.61 2a3x s ILE 197 Ca -0.01 -1.47 -0.10 0.00 -2.23 0.00 0.00 60.65 56.84 2a3x s ILE 197 Cb -0.12 -2.87 -0.05 0.00 -1.58 0.00 0.00 42.46 37.84 2a3x s ILE 197 CO -0.12 -0.13 0.15 -0.63 -1.23 0.00 0.00 174.94 172.98 2a3x s ILE 198 N -1.78 5.40 0.03 2.92 1.09 -1.26 -1.01 121.20 126.58 2a3x s ILE 198 Ca 0.28 0.22 -0.05 0.00 -1.10 0.00 0.00 60.65 60.00 2a3x s ILE 198 Cb -0.09 -3.49 -0.01 0.00 -1.06 0.00 0.00 42.46 37.81 2a3x s ILE 198 CO 0.19 0.43 0.09 -0.54 -0.10 0.00 0.00 174.94 175.00 2a3x s LYS 199 N 0.40 0.54 0.39 2.79 -0.14 -1.17 -4.98 119.74 117.57 2a3x s LYS 199 Ca 0.09 -0.67 -0.27 0.00 -1.36 0.00 0.00 55.97 53.76 2a3x s LYS 199 Cb -0.11 0.21 -0.09 0.00 -1.68 0.00 0.00 37.83 36.16 2a3x s LYS 199 CO -0.01 -0.13 1.33 -1.25 -0.76 0.00 0.00 175.35 174.53 2a3x s PRO 200 N -2.25 4.02 0.07 -1.68 0.04 -1.26 -0.57 135.00 133.37 2a3x s PRO 200 Ca -0.08 2.22 -0.31 0.00 0.04 0.00 0.00 61.00 62.87 2a3x s PRO 200 Cb -0.03 -2.82 -0.08 0.00 0.04 0.00 0.00 34.50 31.61 2a3x s PRO 200 CO -0.03 -0.47 1.59 -1.17 0.04 0.00 0.00 177.00 176.96 2a3x s LEU 201 N -2.32 4.36 0.00 -3.56 0.20 -0.58 -4.79 118.68 111.99 2a3x s LEU 201 Ca 0.56 2.44 0.00 0.00 0.69 0.00 0.00 54.13 57.81 2a3x s LEU 201 Cb -0.39 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 41.80 2a3x s LEU 201 CO 0.51 -0.84 0.00 1.33 -0.29 0.00 0.00 176.35 177.06 2a3x n VAL 202 N 4.58 0.00 0.15 1.68 0.24 -1.26 -4.85 118.33 118.86 2a3x n VAL 202 Ca 0.15 -0.13 -0.25 0.00 -2.04 0.00 0.00 64.34 62.07 2a3x n VAL 202 Cb 0.41 0.61 -0.16 0.00 -1.47 0.00 0.00 33.84 33.23 2a3x n VAL 202 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 2a3x h TRP 203 N 0.00 0.99 0.00 6.34 5.08 -2.03 -3.56 115.95 122.76 2a3x h TRP 203 Ca 0.00 -0.72 0.00 0.00 1.08 0.00 0.00 58.89 59.25 2a3x h TRP 203 Cb 0.00 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 26.12 2a3x h TRP 203 CO 0.00 1.56 0.00 0.28 -1.28 0.00 0.00 178.44 179.00