#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otn n PRO -4 N 0.00 0.89 -2.76 5.55 -0.02 -1.26 -5.04 135.00 132.36 2otn n PRO -4 Ca 0.00 0.31 -0.07 0.00 -2.02 0.00 0.00 63.50 61.72 2otn n PRO -4 Cb 0.00 -1.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2otn n PRO -4 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2otn n ARG -3 N 0.71 0.32 0.00 -0.52 0.63 -1.26 -5.13 116.66 111.42 2otn n ARG -3 Ca 0.12 -1.37 0.00 0.00 -0.92 0.00 0.00 57.85 55.68 2otn n ARG -3 Cb 0.33 1.30 0.00 0.00 0.45 0.00 0.00 32.46 34.54 2otn n ARG -3 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2otn n GLY -2 N -0.28 0.04 3.53 5.14 0.00 -1.26 -5.00 105.19 107.35 2otn n GLY -2 Ca 0.01 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2otn n GLY -2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otn s SER -1 N -4.00 -0.46 -0.06 1.61 1.04 -1.26 -4.66 113.70 105.91 2otn s SER -1 Ca 0.00 0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.78 2otn s SER -1 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2otn s SER -1 CO 0.00 -0.55 -0.16 -1.38 0.98 0.00 0.00 173.24 172.13 2otn s HIS 0 N -2.00 1.67 -0.20 5.02 -3.43 -1.02 -5.00 115.29 110.33 2otn s HIS 0 Ca -0.02 -0.56 -0.12 0.00 -0.80 0.00 0.00 55.06 53.56 2otn s HIS 0 Cb -0.01 -1.16 -0.05 0.00 -1.43 0.00 0.00 32.58 29.94 2otn s HIS 0 CO -0.01 -0.24 0.23 -1.64 -2.00 0.00 0.00 174.74 171.09 2otn s MET 1 N 0.33 4.17 0.27 -0.38 -1.94 -1.26 -1.52 119.30 118.97 2otn s MET 1 Ca -0.10 -0.07 0.04 0.00 -1.71 0.00 0.00 55.69 53.86 2otn s MET 1 Cb -0.14 -3.48 -0.02 0.00 2.01 0.00 0.00 34.83 33.21 2otn s MET 1 CO 0.04 0.15 0.27 0.45 -0.01 0.00 0.00 175.02 175.92 2otn n SER 2 N 3.94 -0.71 -3.48 3.03 2.88 -0.12 -5.01 113.62 114.15 2otn n SER 2 Ca -0.13 -2.70 -0.14 0.00 -1.33 0.00 0.00 58.87 54.56 2otn n SER 2 Cb 0.52 1.53 -0.04 0.00 -0.75 0.00 0.00 64.21 65.47 2otn n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2otn s GLN 3 N -2.97 1.12 0.03 -1.46 -2.07 -1.26 -1.37 119.66 111.67 2otn s GLN 3 Ca 0.30 -0.11 -0.07 0.00 -1.82 0.00 0.00 55.36 53.66 2otn s GLN 3 Cb 0.01 0.52 -0.01 0.00 -1.09 0.00 0.00 33.01 32.44 2otn s GLN 3 CO 0.21 -0.43 0.12 -0.59 -1.32 0.00 0.00 175.29 173.29 2otn s PHE 4 N -2.46 0.14 0.41 9.60 -0.12 -0.52 -4.95 117.98 120.07 2otn s PHE 4 Ca -0.04 -0.38 -0.24 0.00 -0.05 0.00 0.00 56.93 56.23 2otn s PHE 4 Cb -0.01 -0.10 -0.09 0.00 -0.63 0.00 0.00 43.02 42.20 2otn s PHE 4 CO -0.02 -0.36 1.05 -1.12 -0.05 0.00 0.00 175.22 174.72 2otn s SER 5 N -1.96 6.72 0.20 1.98 0.01 -1.26 -0.64 113.70 118.75 2otn s SER 5 Ca -0.07 2.02 -0.09 0.00 1.31 0.00 0.00 55.95 59.12 2otn s SER 5 Cb -0.03 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 2otn s SER 5 CO -0.03 -0.52 0.34 0.72 0.41 0.00 0.00 173.24 174.16 2otn s PHE 6 N -1.70 0.49 -0.06 2.43 -0.71 -0.02 -4.60 117.98 113.81 2otn s PHE 6 Ca 0.59 -0.83 -0.01 0.00 -1.04 0.00 0.00 56.93 55.64 2otn s PHE 6 Cb -0.21 -0.02 0.03 0.00 -1.21 0.00 0.00 43.02 41.60 2otn s PHE 6 CO 0.27 -0.82 0.01 0.99 -1.34 0.00 0.00 175.22 174.32 2otn s THR 7 N -4.02 0.28 -0.10 -4.49 2.01 -0.78 -1.32 115.64 107.21 2otn s THR 7 Ca 0.23 0.16 -0.25 0.00 0.31 0.00 0.00 61.69 62.13 2otn s THR 7 Cb 0.02 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 2otn s THR 7 CO 0.05 0.23 0.78 -0.75 -0.69 0.00 0.00 174.62 174.25 2otn s LYS 8 N 1.82 4.39 0.14 4.92 2.20 -0.08 -0.62 119.74 132.51 2otn s LYS 8 Ca 0.02 0.99 0.05 0.00 -0.36 0.00 0.00 55.97 56.67 2otn s LYS 8 Cb -0.12 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 2otn s LYS 8 CO -0.04 -0.12 -0.11 -1.64 -0.36 0.00 0.00 175.35 173.08 2otn s MET 9 N 1.41 1.06 0.03 4.03 -1.94 -1.09 -0.64 119.30 122.15 2otn s MET 9 Ca 0.39 -1.41 -0.01 0.00 -1.71 0.00 0.00 55.69 52.95 2otn s MET 9 Cb -0.18 -0.70 -0.02 0.00 2.01 0.00 0.00 34.83 35.94 2otn s MET 9 CO 0.17 0.10 -0.00 -3.38 -0.01 0.00 0.00 175.02 171.89 2otn s HIS 10 N -3.05 0.29 -0.21 -0.03 -3.43 -0.09 -2.18 115.29 106.59 2otn s HIS 10 Ca 0.15 -0.61 0.01 0.00 -0.80 0.00 0.00 55.06 53.81 2otn s HIS 10 Cb 0.01 -0.22 0.04 0.00 -1.43 0.00 0.00 32.58 30.98 2otn s HIS 10 CO 0.01 -0.26 -0.13 0.20 -2.00 0.00 0.00 174.74 172.57 2otn s GLY 11 N -1.83 1.39 -1.45 -1.38 0.00 -1.07 -0.92 107.32 102.06 2otn s GLY 11 Ca -0.10 -1.33 -0.12 0.00 0.00 0.00 0.00 44.72 43.17 2otn s GLY 11 CO -0.03 0.56 0.69 1.04 0.00 0.00 0.00 173.10 175.36 2otn n LEU 12 N 4.61 -1.93 -0.04 0.66 4.77 -1.26 -2.46 117.00 121.34 2otn n LEU 12 Ca -0.16 -0.60 -0.01 0.00 -0.03 0.00 0.00 56.01 55.22 2otn n LEU 12 Cb 0.46 -2.30 -0.00 0.00 -2.33 0.00 0.00 43.42 39.25 2otn n LEU 12 CO 0.22 0.27 -0.01 0.61 -1.33 0.00 0.00 177.39 177.16 2otn n GLY 13 N -1.38 0.40 3.54 -0.72 0.00 -1.26 -4.34 105.19 101.43 2otn n GLY 13 Ca 0.01 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2otn n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2otn s ASN 14 N -2.08 6.28 0.08 1.61 3.04 -1.03 -5.03 114.94 117.81 2otn s ASN 14 Ca 0.00 -0.19 0.08 0.00 0.04 0.00 0.00 52.86 52.80 2otn s ASN 14 Cb 0.00 -2.25 -0.04 0.00 -1.54 0.00 0.00 41.25 37.42 2otn s ASN 14 CO 0.00 -0.50 -0.19 -0.94 -3.04 0.00 0.00 177.10 172.43 2otn s SER 15 N 1.79 3.77 0.10 -4.21 1.04 -1.26 -2.60 113.70 112.33 2otn s SER 15 Ca 0.17 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.09 2otn s SER 15 Cb -0.16 -0.53 -0.04 0.00 0.10 0.00 0.00 66.02 65.39 2otn s SER 15 CO 0.14 0.21 -0.06 -0.31 0.98 0.00 0.00 173.24 174.20 2otn s TYR 16 N -1.03 0.88 -0.27 5.02 1.51 -0.93 -0.78 117.35 121.75 2otn s TYR 16 Ca 0.16 -0.94 -0.18 0.00 -1.01 0.00 0.00 57.07 55.10 2otn s TYR 16 Cb -0.10 -0.52 -0.02 0.00 -0.11 0.00 0.00 41.96 41.20 2otn s TYR 16 CO 0.07 -0.18 0.51 0.42 -1.11 0.00 0.00 175.55 175.27 2otn s ILE 17 N -3.66 5.06 -0.17 2.71 -1.09 -0.60 -2.66 121.20 120.79 2otn s ILE 17 Ca 0.12 0.81 -0.08 0.00 -2.23 0.00 0.00 60.65 59.28 2otn s ILE 17 Cb 0.06 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2otn s ILE 17 CO -0.05 0.05 0.11 -0.31 -1.23 0.00 0.00 174.94 173.51 2otn s TYR 18 N 2.32 3.40 -0.09 3.97 1.51 0.21 -0.51 117.35 128.17 2otn s TYR 18 Ca 0.21 0.31 0.01 0.00 -1.01 0.00 0.00 57.07 56.59 2otn s TYR 18 Cb -0.16 -2.06 0.02 0.00 -0.11 0.00 0.00 41.96 39.66 2otn s TYR 18 CO 0.10 0.39 -0.10 0.08 -1.11 0.00 0.00 175.55 174.91 2otn s VAL 19 N -0.09 1.08 -0.50 0.71 1.01 -0.54 -1.87 120.40 120.20 2otn s VAL 19 Ca 0.09 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 2otn s VAL 19 Cb -0.12 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.26 2otn s VAL 19 CO 0.00 0.36 0.95 0.21 0.00 0.00 0.00 175.10 176.62 2otn s ASN 20 N 1.18 6.45 0.00 3.32 3.84 -1.26 -0.70 114.94 127.77 2otn s ASN 20 Ca -0.05 -0.02 0.15 0.00 0.21 0.00 0.00 52.86 53.15 2otn s ASN 20 Cb -0.14 -2.45 0.48 0.00 -0.55 0.00 0.00 41.25 38.59 2otn s ASN 20 CO -0.02 -1.13 1.38 0.23 -2.79 0.00 0.00 177.10 174.76 2otn n MET 21 N 7.35 1.85 0.13 0.43 2.81 0.20 -1.26 117.12 128.63 2otn n MET 21 Ca 0.05 -1.30 0.01 0.00 -1.81 0.00 0.00 57.70 54.65 2otn n MET 21 Cb 0.48 -1.34 0.08 0.00 -0.71 0.00 0.00 33.22 31.74 2otn n MET 21 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2otn h PHE 22 N 2.28 0.00 0.00 2.03 -1.00 -1.91 -3.39 116.94 114.95 2otn h PHE 22 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2otn h PHE 22 Cb 0.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.07 2otn h PHE 22 CO 0.20 0.61 -1.20 0.39 -1.61 0.00 0.00 178.31 176.70 2otn n GLU 23 N -3.39 0.77 -4.33 1.51 1.02 -1.01 -5.04 120.64 110.16 2otn n GLU 23 Ca 0.01 -0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 56.85 2otn n GLU 23 Cb 0.72 -1.12 -0.08 0.00 -0.02 0.00 0.00 31.44 30.93 2otn n GLU 23 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2otn s GLU 24 N -2.38 2.14 -0.04 3.49 8.01 -0.39 -5.07 118.70 124.46 2otn s GLU 24 Ca -0.02 -1.48 0.02 0.00 0.01 0.00 0.00 54.97 53.50 2otn s GLU 24 Cb 0.05 -2.07 0.01 0.00 -4.31 0.00 0.00 34.13 27.80 2otn s GLU 24 CO 0.29 0.36 -0.10 -0.65 0.01 0.00 0.00 175.26 175.17 2otn s GLN 25 N -3.56 1.26 -0.14 1.61 -0.21 -1.26 -4.64 119.66 112.72 2otn s GLN 25 Ca 0.30 -0.35 -0.05 0.00 0.02 0.00 0.00 55.36 55.28 2otn s GLN 25 Cb -0.06 -1.12 0.07 0.00 1.00 0.00 0.00 33.01 32.90 2otn s GLN 25 CO 0.18 0.08 0.30 0.42 -2.12 0.00 0.00 175.29 174.15 2otn s ILE 26 N 0.40 -0.36 0.34 1.08 1.01 -1.26 -4.97 121.20 117.44 2otn s ILE 26 Ca -0.08 0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.52 2otn s ILE 26 Cb -0.12 -0.48 -0.12 0.00 0.01 0.00 0.00 42.46 41.75 2otn s ILE 26 CO 0.02 0.09 1.39 -2.65 0.00 0.00 0.00 174.94 173.79 2otn n PRO 27 N 5.09 2.34 -0.30 2.79 -0.02 -1.26 -4.89 135.00 138.75 2otn n PRO 27 Ca -0.11 0.82 0.11 0.00 -2.02 0.00 0.00 63.50 62.30 2otn n PRO 27 Cb 0.51 -2.47 0.25 0.00 -0.02 0.00 0.00 33.50 31.77 2otn n PRO 27 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2otn h GLU 28 N 2.96 0.13 0.00 -0.52 4.57 -2.02 -0.88 114.58 118.82 2otn h GLU 28 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2otn h GLU 28 Cb 1.26 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2otn h GLU 28 CO 0.65 0.09 0.00 -0.85 -1.18 0.00 0.00 179.01 177.72 2otn n GLU 29 N -5.32 0.37 -0.00 1.92 0.00 -1.26 -2.68 120.64 113.67 2otn n GLU 29 Ca 0.20 0.08 0.06 0.00 0.00 0.00 0.00 57.16 57.49 2otn n GLU 29 Cb 0.64 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.51 2otn n GLU 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2otn n ASP 30 N -1.18 0.70 -0.11 -1.84 8.00 -0.34 -4.77 116.55 117.02 2otn n ASP 30 Ca 0.10 -0.75 -0.09 0.00 0.71 0.00 0.00 54.79 54.76 2otn n ASP 30 Cb 0.11 1.04 -0.01 0.00 -0.02 0.00 0.00 41.12 42.24 2otn n ASP 30 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2otn h LEU 31 N 0.00 0.41 -0.75 0.64 3.38 -1.47 0.17 115.31 117.69 2otn h LEU 31 Ca 0.00 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2otn h LEU 31 Cb 0.33 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2otn h LEU 31 CO 0.00 0.32 0.28 0.00 0.09 0.00 0.00 178.44 179.14 2otn h ALA 32 N 1.10 0.98 -0.18 1.53 0.00 -1.80 -0.72 119.26 120.16 2otn h ALA 32 Ca 0.12 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2otn h ALA 32 Cb -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2otn h ALA 32 CO -0.02 0.62 -0.47 1.25 0.00 0.00 0.00 179.25 180.62 2otn h LEU 33 N 1.09 0.73 -0.84 0.00 5.85 -1.78 -2.40 115.31 117.97 2otn h LEU 33 Ca 0.25 -0.58 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 2otn h LEU 33 Cb 0.24 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2otn h LEU 33 CO -0.02 1.18 0.42 0.58 -0.34 0.00 0.00 178.44 180.27 2otn h VAL 34 N 0.32 1.25 0.00 1.05 2.07 -0.61 -0.73 116.25 119.60 2otn h VAL 34 Ca -0.01 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2otn h VAL 34 Cb 1.09 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2otn h VAL 34 CO 0.10 0.30 -0.00 0.00 0.02 0.00 0.00 177.57 177.99 2otn h ALA 35 N 1.23 -0.00 0.04 1.67 0.00 -1.04 0.69 119.26 121.85 2otn h ALA 35 Ca 0.29 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2otn h ALA 35 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2otn h ALA 35 CO -0.04 -0.48 -0.08 1.49 0.00 0.00 0.00 179.25 180.14 2otn h GLU 36 N -0.04 -0.15 -0.07 0.00 4.81 -1.40 -1.84 114.58 115.89 2otn h GLU 36 Ca -0.00 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2otn h GLU 36 Cb 0.04 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2otn h GLU 36 CO 0.00 -0.10 -0.10 0.87 -0.73 0.00 0.00 179.01 178.95 2otn h LYS 37 N -0.16 -0.13 0.00 1.92 1.57 -0.98 -3.08 116.57 115.71 2otn h LYS 37 Ca 0.02 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2otn h LYS 37 Cb 0.17 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2otn h LYS 37 CO -0.05 -0.08 -0.43 -0.24 -0.57 0.00 0.00 179.45 178.07 2otn h VAL 38 N -0.13 1.04 0.00 0.50 3.04 -0.87 -2.98 116.25 116.85 2otn h VAL 38 Ca 0.06 -1.65 0.00 0.00 -1.01 0.00 0.00 66.70 64.10 2otn h VAL 38 Cb 0.22 1.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2otn h VAL 38 CO -0.15 0.43 0.00 -1.20 -1.01 0.00 0.00 177.57 175.63 2otn n SER 39 N -3.63 0.71 -4.67 3.17 7.64 -0.69 -0.67 113.62 115.48 2otn n SER 39 Ca -0.01 0.57 -0.43 0.00 1.01 0.00 0.00 58.87 60.02 2otn n SER 39 Cb 0.53 -0.76 -0.02 0.00 -1.01 0.00 0.00 64.21 62.94 2otn n SER 39 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2otn s ASN 40 N -4.33 6.97 0.57 6.43 3.84 -1.13 -2.15 114.94 125.15 2otn s ASN 40 Ca 0.11 1.78 0.35 0.00 0.21 0.00 0.00 52.86 55.30 2otn s ASN 40 Cb 0.13 -2.55 1.61 0.00 -0.55 0.00 0.00 41.25 39.89 2otn s ASN 40 CO 0.57 -0.69 2.08 -0.29 -2.79 0.00 0.00 177.10 175.98 2otn h ILE 41 N 5.27 0.14 0.00 -5.21 2.10 -1.82 0.62 117.51 118.61 2otn h ILE 41 Ca -0.31 -0.44 -0.12 0.00 1.08 0.00 0.00 64.86 65.07 2otn h ILE 41 Cb 1.13 1.38 -0.02 0.00 -1.09 0.00 0.00 36.82 38.22 2otn h ILE 41 CO 0.93 0.04 -0.87 0.78 -1.08 0.00 0.00 178.15 177.95 2otn h ASN 42 N 0.00 0.00 -0.01 2.19 2.35 -1.90 -3.41 115.58 114.80 2otn h ASN 42 Ca -0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 2otn h ASN 42 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2otn h ASN 42 CO 0.01 1.14 -0.22 0.35 -1.65 0.00 0.00 177.43 177.06 2otn n THR 43 N -4.53 0.00 -2.72 2.81 -2.24 -1.24 -5.00 114.28 101.37 2otn n THR 43 Ca -0.20 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2otn n THR 43 Cb 0.48 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 2otn n THR 43 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2otn n GLY 44 N 0.99 6.89 0.07 3.38 0.00 0.22 -4.93 105.19 111.80 2otn n GLY 44 Ca 0.06 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 2otn n GLY 44 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2otn h ILE 45 N 0.00 1.09 0.00 -0.61 2.04 -0.80 -3.43 117.51 115.81 2otn h ILE 45 Ca 0.00 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.01 2otn h ILE 45 Cb 0.00 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2otn h ILE 45 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 178.15 179.13 2otn n GLY 46 N 1.66 2.03 3.77 5.37 0.00 -0.79 -4.63 105.19 112.59 2otn n GLY 46 Ca -0.08 -0.93 -0.03 0.00 0.00 0.00 0.00 46.02 44.98 2otn n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otn s ALA 47 N 0.00 -1.64 -0.94 4.61 0.00 -0.91 -4.94 121.76 117.94 2otn s ALA 47 Ca 0.00 0.05 0.27 0.00 0.00 0.00 0.00 51.96 52.28 2otn s ALA 47 Cb 0.00 0.65 1.09 0.00 0.00 0.00 0.00 23.12 24.86 2otn s ALA 47 CO 0.00 -1.05 1.85 -0.25 0.00 0.00 0.00 175.76 176.31 2otn n ASP 48 N -0.60 0.17 0.00 0.00 8.00 0.04 -4.77 116.55 119.39 2otn n ASP 48 Ca -0.06 0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.96 2otn n ASP 48 Cb 0.61 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2otn n ASP 48 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2otn n GLY 49 N 1.28 -0.51 3.09 0.44 0.00 -1.25 -2.64 105.19 105.60 2otn n GLY 49 Ca 0.06 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 2otn n GLY 49 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2otn s MET 50 N -1.73 1.46 -0.16 1.61 1.75 -0.39 -1.56 119.30 120.27 2otn s MET 50 Ca 0.00 -0.51 0.01 0.00 -1.25 0.00 0.00 55.69 53.94 2otn s MET 50 Cb 0.00 -1.31 0.03 0.00 2.84 0.00 0.00 34.83 36.39 2otn s MET 50 CO 0.00 0.21 -0.14 0.42 -0.65 0.00 0.00 175.02 174.86 2otn s ILE 51 N 0.04 1.65 -0.08 10.11 1.01 0.34 -0.60 121.20 133.66 2otn s ILE 51 Ca -0.02 -0.75 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 2otn s ILE 51 Cb -0.10 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2otn s ILE 51 CO 0.01 0.41 0.60 -0.76 0.00 0.00 0.00 174.94 175.21 2otn s LEU 52 N 1.44 4.31 -0.33 2.97 1.43 0.30 -1.46 118.68 127.35 2otn s LEU 52 Ca 0.04 1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 54.06 2otn s LEU 52 Cb -0.13 -2.91 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 2otn s LEU 52 CO -0.11 -0.05 0.21 -0.63 0.23 0.00 0.00 176.35 176.01 2otn s ILE 53 N 0.62 5.04 0.18 -0.59 1.01 0.12 -1.77 121.20 125.81 2otn s ILE 53 Ca 0.32 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.76 2otn s ILE 53 Cb -0.17 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2otn s ILE 53 CO 0.15 0.02 -0.16 0.00 0.00 0.00 0.00 174.94 174.95 2otn n PRO 55 N -0.03 0.58 -4.05 0.00 -0.04 -1.26 -0.26 135.00 129.93 2otn n PRO 55 Ca -0.11 0.26 -0.13 0.00 -0.04 0.00 0.00 63.50 63.49 2otn n PRO 55 Cb 0.59 -2.45 -0.13 0.00 -0.04 0.00 0.00 33.50 31.47 2otn n PRO 55 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2otn s SER 56 N -1.78 0.53 0.42 3.54 0.15 -1.26 -4.35 113.70 110.95 2otn s SER 56 Ca 0.77 -0.31 0.23 0.00 0.70 0.00 0.00 55.95 57.34 2otn s SER 56 Cb -0.33 0.01 0.58 0.00 -1.71 0.00 0.00 66.02 64.56 2otn s SER 56 CO 0.47 -0.10 1.68 0.44 1.20 0.00 0.00 173.24 176.93 2otn h ASP 57 N 5.28 0.00 0.00 5.45 3.32 -1.96 -3.39 116.42 125.12 2otn h ASP 57 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2otn h ASP 57 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2otn h ASP 57 CO 0.45 0.18 -0.11 1.33 -1.72 0.00 0.00 179.24 179.38 2otn n VAL 58 N -3.20 0.00 -4.11 -1.35 0.24 -1.26 -5.05 118.33 103.59 2otn n VAL 58 Ca 0.02 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.34 61.76 2otn n VAL 58 Cb 0.52 0.98 -0.08 0.00 -1.47 0.00 0.00 33.84 33.79 2otn n VAL 58 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2otn s ALA 59 N -1.17 0.61 0.38 2.33 0.00 -1.26 -4.99 121.76 117.65 2otn s ALA 59 Ca 0.01 -1.36 0.06 0.00 0.00 0.00 0.00 51.96 50.67 2otn s ALA 59 Cb 0.01 1.21 0.78 0.00 0.00 0.00 0.00 23.12 25.12 2otn s ALA 59 CO 0.06 -0.67 2.00 -1.00 0.00 0.00 0.00 175.76 176.15 2otn h PRO 60 N 2.52 0.67 -4.12 0.00 0.13 -1.88 -3.37 132.00 125.96 2otn h PRO 60 Ca -0.32 -0.04 -0.18 0.00 -0.87 0.00 0.00 66.00 64.58 2otn h PRO 60 Cb 1.24 -0.15 -0.20 0.00 0.13 0.00 0.00 31.00 32.02 2otn h PRO 60 CO 0.48 0.45 -0.70 0.14 -0.23 0.00 0.00 178.00 178.13 2otn s VAL 61 N -5.61 0.21 -0.08 1.56 -7.23 -1.26 -4.38 120.40 103.61 2otn s VAL 61 Ca -0.09 -1.08 0.03 0.00 -1.81 0.00 0.00 61.98 59.03 2otn s VAL 61 Cb 0.18 -0.52 -0.02 0.00 0.56 0.00 0.00 36.38 36.59 2otn s VAL 61 CO 0.76 -0.56 -0.17 -0.75 -0.31 0.00 0.00 175.10 174.06 2otn s LYS 62 N -1.87 2.82 -0.23 4.82 2.20 0.64 -0.90 119.74 127.22 2otn s LYS 62 Ca -0.11 -0.76 -0.09 0.00 -0.36 0.00 0.00 55.97 54.65 2otn s LYS 62 Cb -0.07 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.81 2otn s LYS 62 CO -0.02 0.40 0.11 1.41 -0.36 0.00 0.00 175.35 176.90 2otn s MET 63 N -0.17 3.92 -0.15 4.03 -2.45 0.43 -0.71 119.30 124.19 2otn s MET 63 Ca -0.01 -0.35 -0.00 0.00 -1.25 0.00 0.00 55.69 54.07 2otn s MET 63 Cb -0.14 -3.41 -0.01 0.00 1.25 0.00 0.00 34.83 32.52 2otn s MET 63 CO 0.03 0.02 -0.13 1.03 1.05 0.00 0.00 175.02 177.02 2otn s ARG 64 N 1.11 3.31 -0.13 4.11 0.52 -0.73 -4.40 118.95 122.74 2otn s ARG 64 Ca 0.06 -0.71 -0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2otn s ARG 64 Cb -0.14 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.65 2otn s ARG 64 CO 0.04 0.09 -0.12 1.41 0.02 0.00 0.00 175.30 176.75 2otn s MET 65 N 0.65 3.38 -0.07 3.54 1.75 -1.26 -0.54 119.30 126.76 2otn s MET 65 Ca -0.07 -0.66 0.06 0.00 -1.25 0.00 0.00 55.69 53.77 2otn s MET 65 Cb -0.16 -2.66 -0.01 0.00 2.84 0.00 0.00 34.83 34.85 2otn s MET 65 CO 0.02 0.24 -0.25 -0.06 -0.65 0.00 0.00 175.02 174.33 2otn s PHE 66 N 0.29 2.46 0.90 4.11 0.40 0.23 -1.59 117.98 124.78 2otn s PHE 66 Ca -0.09 -0.78 -0.14 0.00 -0.60 0.00 0.00 56.93 55.33 2otn s PHE 66 Cb -0.15 -1.62 0.14 0.00 0.51 0.00 0.00 43.02 41.90 2otn s PHE 66 CO 0.05 -0.25 1.21 -0.80 0.70 0.00 0.00 175.22 176.13 2otn s ASN 67 N -0.08 3.68 0.00 1.36 -0.87 0.32 -1.26 114.94 118.09 2otn s ASN 67 Ca -0.06 0.65 0.23 0.00 -1.57 0.00 0.00 52.86 52.10 2otn s ASN 67 Cb -0.14 -1.01 1.21 0.00 -0.02 0.00 0.00 41.25 41.28 2otn s ASN 67 CO 0.05 -2.41 1.73 -0.46 -2.57 0.00 0.00 177.10 173.43 2otn n ASN 68 N -3.63 0.00 -0.96 -1.22 0.23 -1.08 -1.40 115.26 107.21 2otn n ASN 68 Ca 0.10 -0.26 0.12 0.00 -0.53 0.00 0.00 54.58 54.02 2otn n ASN 68 Cb 0.60 -0.19 0.22 0.00 -2.08 0.00 0.00 39.78 38.33 2otn n ASN 68 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2otn n ASP 69 N -1.19 2.91 0.00 0.53 5.68 -1.26 -4.22 116.55 118.99 2otn n ASP 69 Ca 0.13 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 2otn n ASP 69 Cb 0.15 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 2otn n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2otn n GLY 70 N 1.38 1.15 3.73 6.12 0.00 -0.49 -4.86 105.19 112.22 2otn n GLY 70 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2otn n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otn s SER 71 N -3.02 7.08 -0.03 1.61 1.04 -1.26 -4.43 113.70 114.70 2otn s SER 71 Ca 0.00 2.22 -0.19 0.00 0.48 0.00 0.00 55.95 58.46 2otn s SER 71 Cb 0.00 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 2otn s SER 71 CO 0.00 -0.38 0.53 -0.70 0.98 0.00 0.00 173.24 173.66 2otn s GLU 72 N -0.10 4.25 0.36 4.02 2.12 -1.26 -0.52 118.70 127.56 2otn s GLU 72 Ca 0.54 0.60 -0.08 0.00 0.36 0.00 0.00 54.97 56.38 2otn s GLU 72 Cb -0.32 -3.34 0.03 0.00 0.26 0.00 0.00 34.13 30.76 2otn s GLU 72 CO 0.36 0.38 0.61 0.41 -0.54 0.00 0.00 175.26 176.49 2otn n GLY 73 N 2.52 1.57 3.78 -1.50 0.00 -0.62 -4.98 105.19 105.95 2otn n GLY 73 Ca -0.08 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 2otn n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otn s LYS 74 N -2.41 4.18 0.39 1.61 1.02 -1.26 -4.33 119.74 118.94 2otn s LYS 74 Ca 0.21 1.57 0.23 0.00 0.02 0.00 0.00 55.97 58.00 2otn s LYS 74 Cb -0.03 -2.60 0.30 0.00 -0.52 0.00 0.00 37.83 34.98 2otn s LYS 74 CO 0.15 -0.14 1.52 0.66 -0.92 0.00 0.00 175.35 176.63 2otn h SER 75 N 2.60 0.00 -6.12 2.83 4.64 -1.94 -3.48 113.55 112.07 2otn h SER 75 Ca -0.48 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 2otn h SER 75 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2otn h SER 75 CO 0.63 0.00 -0.26 0.00 -0.87 0.00 0.00 176.83 176.33 2otn n GLY 77 N -0.93 1.98 3.73 0.00 0.00 -1.26 -4.51 105.19 104.19 2otn n GLY 77 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2otn n GLY 77 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2otn s ASN 78 N -2.43 7.19 0.00 1.61 -0.87 -1.01 -3.44 114.94 115.99 2otn s ASN 78 Ca 0.00 2.05 0.00 0.00 -1.57 0.00 0.00 52.86 53.34 2otn s ASN 78 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 41.25 38.64 2otn s ASN 78 CO 0.00 -0.32 0.00 0.61 -2.57 0.00 0.00 177.10 174.82 2otn n GLY 79 N 2.51 2.82 0.35 0.66 0.00 -1.26 -4.81 105.19 105.45 2otn n GLY 79 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2otn n GLY 79 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2otn h LEU 80 N 0.00 0.88 -0.62 0.99 3.38 -1.99 0.39 115.31 118.34 2otn h LEU 80 Ca 0.00 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2otn h LEU 80 Cb 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2otn h LEU 80 CO 0.00 0.66 -0.39 0.03 0.09 0.00 0.00 178.44 178.82 2otn h ARG 81 N 1.02 0.65 -0.18 1.13 3.08 -1.90 -0.36 114.38 117.81 2otn h ARG 81 Ca 0.27 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2otn h ARG 81 Cb -0.08 0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2otn h ARG 81 CO -0.06 0.93 -0.37 0.00 -1.07 0.00 0.00 179.97 179.41 2otn h VAL 83 N 0.23 0.84 -0.01 0.00 2.07 -0.88 0.19 116.25 118.70 2otn h VAL 83 Ca 0.01 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2otn h VAL 83 Cb 0.96 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2otn h VAL 83 CO 0.08 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.79 2otn h ALA 84 N 1.45 0.01 0.14 1.67 0.00 -0.84 0.87 119.26 122.55 2otn h ALA 84 Ca 0.37 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2otn h ALA 84 Cb 0.40 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2otn h ALA 84 CO -0.28 -0.37 -0.40 -0.22 0.00 0.00 0.00 179.25 177.98 2otn h LYS 85 N -0.24 -0.62 -0.35 0.00 3.64 -0.99 -1.92 116.57 116.09 2otn h LYS 85 Ca 0.00 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2otn h LYS 85 Cb 0.25 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.13 2otn h LYS 85 CO 0.00 -0.42 -0.20 -0.92 -2.27 0.00 0.00 179.45 175.64 2otn h TYR 86 N -0.65 -0.52 -0.66 1.91 3.20 -0.56 -1.10 116.97 118.59 2otn h TYR 86 Ca 0.02 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2otn h TYR 86 Cb 0.67 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 2otn h TYR 86 CO -0.34 -0.28 0.41 0.00 -1.64 0.00 0.00 178.16 176.30 2otn h ALA 87 N 1.06 0.87 -0.16 1.82 0.00 -0.64 -0.61 119.26 121.59 2otn h ALA 87 Ca 0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2otn h ALA 87 Cb 0.42 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2otn h ALA 87 CO -0.45 0.16 -0.08 -0.92 0.00 0.00 0.00 179.25 177.97 2otn h TYR 88 N 0.80 0.39 -0.03 0.00 3.20 -1.08 0.73 116.97 120.97 2otn h TYR 88 Ca 0.27 -0.10 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2otn h TYR 88 Cb 0.03 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2otn h TYR 88 CO -0.05 0.65 -0.53 0.93 -1.64 0.00 0.00 178.16 177.52 2otn h GLU 89 N 0.01 0.08 -0.66 1.82 5.08 -0.99 -2.64 114.58 117.29 2otn h GLU 89 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2otn h GLU 89 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2otn h GLU 89 CO 0.02 0.59 0.00 0.72 -1.00 0.00 0.00 179.01 179.34 2otn n HIS 90 N -3.92 1.31 -2.55 4.33 8.25 -0.26 -4.93 115.22 117.45 2otn n HIS 90 Ca -0.02 -0.48 -0.17 0.00 -0.26 0.00 0.00 57.72 56.80 2otn n HIS 90 Cb 0.55 -0.30 -0.00 0.00 1.12 0.00 0.00 29.99 31.36 2otn n HIS 90 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2otn n LYS 91 N 0.61 -2.39 0.13 -0.41 5.02 -1.00 -4.84 118.16 115.29 2otn n LYS 91 Ca 0.20 0.75 0.13 0.00 -2.02 0.00 0.00 58.31 57.36 2otn n LYS 91 Cb 0.81 -5.40 0.43 0.00 -0.02 0.00 0.00 35.03 30.85 2otn n LYS 91 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2otn h LEU 92 N -0.20 0.00 -8.70 -0.35 3.38 -1.11 -3.44 115.31 104.88 2otn h LEU 92 Ca -0.39 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.20 2otn h LEU 92 Cb 1.28 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.88 2otn h LEU 92 CO 0.46 0.00 -0.73 0.68 0.09 0.00 0.00 178.44 178.94 2otn s VAL 93 N -3.22 1.37 -1.45 1.22 -7.23 -1.19 -4.84 120.40 105.05 2otn s VAL 93 Ca 0.08 -2.00 0.23 0.00 -1.81 0.00 0.00 61.98 58.47 2otn s VAL 93 Cb 0.10 -1.81 -0.07 0.00 0.56 0.00 0.00 36.38 35.16 2otn s VAL 93 CO 0.53 -0.61 1.09 -0.62 -0.31 0.00 0.00 175.10 175.18 2otn n GLU 94 N -0.04 0.53 -4.09 4.82 1.02 -1.26 -4.83 120.64 116.78 2otn n GLU 94 Ca -0.11 -0.41 -0.09 0.00 -0.02 0.00 0.00 57.16 56.53 2otn n GLU 94 Cb 0.59 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.43 2otn n GLU 94 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2otn s ASP 95 N -2.76 0.34 0.36 1.62 1.01 -1.26 -5.04 116.67 110.93 2otn s ASP 95 Ca 0.14 -1.07 0.26 0.00 0.71 0.00 0.00 52.55 52.58 2otn s ASP 95 Cb 0.17 0.28 0.75 0.00 1.01 0.00 0.00 42.92 45.13 2otn s ASP 95 CO 0.71 -0.70 1.74 0.71 0.21 0.00 0.00 175.17 177.84 2otn h THR 96 N 2.93 0.00 -3.29 -1.27 1.35 -1.95 -3.42 112.91 107.26 2otn h THR 96 Ca -0.34 -0.64 -0.66 0.00 -0.55 0.00 0.00 66.41 64.21 2otn h THR 96 Cb 1.18 1.60 -0.29 0.00 -1.73 0.00 0.00 68.15 68.91 2otn h THR 96 CO 0.60 0.00 -0.79 -0.69 -0.25 0.00 0.00 175.52 174.39 2otn s VAL 97 N -3.26 2.79 0.33 6.82 1.01 -1.26 -1.13 120.40 125.70 2otn s VAL 97 Ca 0.07 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2otn s VAL 97 Cb 0.09 -2.18 0.04 0.00 0.00 0.00 0.00 36.38 34.33 2otn s VAL 97 CO 0.59 0.51 0.62 2.22 0.00 0.00 0.00 175.10 179.04 2otn n PHE 98 N 3.98 -2.02 -4.39 5.22 1.16 -0.24 -5.01 117.46 116.16 2otn n PHE 98 Ca -0.19 -1.63 -0.24 0.00 -1.87 0.00 0.00 57.45 53.52 2otn n PHE 98 Cb 0.52 0.73 -0.11 0.00 -1.61 0.00 0.00 39.48 39.01 2otn n PHE 98 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 2otn s THR 99 N -2.33 2.12 -0.09 1.97 -4.23 -1.26 -0.16 115.64 111.66 2otn s THR 99 Ca 0.15 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.62 2otn s THR 99 Cb -0.04 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 71.79 2otn s THR 99 CO 0.11 -0.27 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.18 2otn s ILE 100 N -2.03 1.15 -0.06 2.99 1.01 0.86 -4.13 121.20 120.99 2otn s ILE 100 Ca 0.20 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 2otn s ILE 100 Cb -0.06 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2otn s ILE 100 CO 0.09 0.37 1.07 -0.70 0.00 0.00 0.00 174.94 175.77 2otn s GLU 101 N 1.13 4.43 0.38 2.79 2.12 -0.08 -0.79 118.70 128.68 2otn s GLU 101 Ca -0.05 1.50 0.05 0.00 0.36 0.00 0.00 54.97 56.83 2otn s GLU 101 Cb -0.14 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.67 2otn s GLU 101 CO -0.02 -0.29 0.04 0.95 -0.54 0.00 0.00 175.26 175.40 2otn s THR 102 N 1.79 1.43 0.38 -1.70 -4.23 -0.65 -0.43 115.64 112.23 2otn s THR 102 Ca 0.52 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.15 2otn s THR 102 Cb -0.21 -2.77 0.10 0.00 1.34 0.00 0.00 72.50 70.96 2otn s THR 102 CO 0.22 0.00 1.85 0.25 -0.54 0.00 0.00 174.62 176.39 2otn h LEU 103 N 1.89 0.03 -0.56 4.79 5.85 -1.91 -2.29 115.31 123.11 2otn h LEU 103 Ca -0.42 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2otn h LEU 103 Cb 1.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2otn h LEU 103 CO 0.73 0.36 0.00 0.00 -0.34 0.00 0.00 178.44 179.19 2otn n ALA 104 N -2.48 2.58 0.00 1.25 0.00 -1.26 -5.04 120.51 115.57 2otn n ALA 104 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2otn n ALA 104 Cb 0.38 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2otn n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otn n GLY 105 N 1.00 1.57 3.73 0.00 0.00 -0.86 -5.06 105.19 105.56 2otn n GLY 105 Ca 0.17 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 2otn n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2otn s ILE 106 N -1.42 4.95 -0.11 -0.61 1.01 -1.26 -1.63 121.20 122.13 2otn s ILE 106 Ca 0.00 1.50 0.02 0.00 0.00 0.00 0.00 60.65 62.17 2otn s ILE 106 Cb 0.00 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 2otn s ILE 106 CO 0.00 0.29 -0.18 -0.69 0.00 0.00 0.00 174.94 174.36 2otn s VAL 107 N 0.52 2.65 0.14 2.92 1.01 0.03 -4.93 120.40 122.72 2otn s VAL 107 Ca 0.38 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 2otn s VAL 107 Cb -0.19 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 34.06 2otn s VAL 107 CO 0.20 0.54 0.90 -0.89 0.00 0.00 0.00 175.10 175.86 2otn s THR 108 N 0.22 4.42 -0.02 3.92 2.01 -1.26 -0.10 115.64 124.84 2otn s THR 108 Ca -0.11 1.97 0.03 0.00 0.31 0.00 0.00 61.69 63.89 2otn s THR 108 Cb -0.16 -4.27 -0.00 0.00 0.01 0.00 0.00 72.50 68.07 2otn s THR 108 CO 0.06 0.39 -0.11 0.00 -0.69 0.00 0.00 174.62 174.27 2otn s ALA 109 N -0.42 1.00 -0.18 7.40 0.00 0.77 -2.24 121.76 128.10 2otn s ALA 109 Ca 0.43 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 2otn s ALA 109 Cb -0.23 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.64 2otn s ALA 109 CO 0.29 0.21 0.01 -2.00 0.00 0.00 0.00 175.76 174.27 2otn s GLU 110 N -0.11 0.90 0.14 0.00 2.12 -0.24 -1.08 118.70 120.43 2otn s GLU 110 Ca 0.02 -0.43 -0.20 0.00 0.36 0.00 0.00 54.97 54.71 2otn s GLU 110 Cb -0.06 -1.99 -0.07 0.00 0.26 0.00 0.00 34.13 32.26 2otn s GLU 110 CO 0.00 -0.55 0.65 0.14 -0.54 0.00 0.00 175.26 174.96 2otn s VAL 111 N 1.78 4.62 -0.33 3.70 -7.23 -0.29 -0.78 120.40 121.87 2otn s VAL 111 Ca -0.00 1.32 -0.13 0.00 -1.81 0.00 0.00 61.98 61.36 2otn s VAL 111 Cb -0.16 -3.94 -0.02 0.00 0.56 0.00 0.00 36.38 32.82 2otn s VAL 111 CO -0.07 0.45 0.26 -0.89 -0.31 0.00 0.00 175.10 174.53 2otn s THR 112 N -1.24 5.26 -0.08 5.32 2.01 0.93 -4.88 115.64 122.97 2otn s THR 112 Ca 0.34 -0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.24 2otn s THR 112 Cb -0.19 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2otn s THR 112 CO 0.21 0.02 0.04 -0.69 -0.69 0.00 0.00 174.62 173.51 2otn s VAL 113 N 1.80 4.61 0.08 3.82 1.01 -1.26 -0.88 120.40 129.57 2otn s VAL 113 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2otn s VAL 113 Cb -0.17 -2.99 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 2otn s VAL 113 CO 0.11 0.56 -0.02 -0.62 0.00 0.00 0.00 175.10 175.13 2otn n GLU 114 N 1.92 0.03 -2.93 2.72 1.02 -0.50 -4.91 120.64 117.99 2otn n GLU 114 Ca -0.18 0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 56.78 2otn n GLU 114 Cb 0.54 -0.55 -0.02 0.00 -0.02 0.00 0.00 31.44 31.39 2otn n GLU 114 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2otn n GLU 115 N -3.53 1.85 -0.47 3.49 1.02 -1.26 -4.84 120.64 116.90 2otn n GLU 115 Ca -0.01 -3.84 0.00 0.00 -0.02 0.00 0.00 57.16 53.29 2otn n GLU 115 Cb 0.06 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 2otn n GLU 115 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2otn n GLY 116 N -0.01 2.01 3.51 0.62 0.00 -1.26 -5.01 105.19 105.05 2otn n GLY 116 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 2otn n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otn s LYS 117 N -0.02 1.86 -0.30 1.61 -0.14 -1.26 -4.95 119.74 116.54 2otn s LYS 117 Ca 0.00 -1.25 -0.21 0.00 -1.36 0.00 0.00 55.97 53.15 2otn s LYS 117 Cb 0.00 -2.10 -0.01 0.00 -1.68 0.00 0.00 37.83 34.04 2otn s LYS 117 CO 0.00 0.45 0.69 0.08 -0.76 0.00 0.00 175.35 175.81 2otn s VAL 118 N -1.41 4.89 -0.16 3.17 1.01 -1.26 -1.41 120.40 125.24 2otn s VAL 118 Ca 0.21 1.02 -0.09 0.00 0.00 0.00 0.00 61.98 63.11 2otn s VAL 118 Cb -0.10 -4.05 -0.23 0.00 0.00 0.00 0.00 36.38 32.01 2otn s VAL 118 CO 0.12 -0.16 0.25 0.35 0.00 0.00 0.00 175.10 175.67 2otn n THR 119 N 5.41 1.70 -4.04 3.92 -2.24 -0.06 -4.83 114.28 114.13 2otn n THR 119 Ca 0.01 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 2otn n THR 119 Cb 0.49 -1.78 -0.11 0.00 -2.10 0.00 0.00 70.33 66.83 2otn n THR 119 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2otn s LEU 120 N -7.19 2.27 -0.01 3.22 1.43 -1.23 -3.82 118.68 113.35 2otn s LEU 120 Ca -0.26 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.32 2otn s LEU 120 Cb 0.07 -0.06 -0.01 0.00 0.03 0.00 0.00 46.19 46.22 2otn s LEU 120 CO 0.71 -0.26 -0.16 0.00 0.23 0.00 0.00 176.35 176.87 2otn s ALA 121 N -1.62 1.30 -0.22 4.21 0.00 -0.64 -0.05 121.76 124.75 2otn s ALA 121 Ca -0.10 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 2otn s ALA 121 Cb -0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 2otn s ALA 121 CO -0.01 0.31 -0.06 0.21 0.00 0.00 0.00 175.76 176.21 2otn s LYS 122 N -0.32 3.31 -0.02 0.00 2.20 0.04 -1.98 119.74 122.97 2otn s LYS 122 Ca 0.05 -0.66 0.05 0.00 -0.36 0.00 0.00 55.97 55.05 2otn s LYS 122 Cb -0.07 -2.96 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2otn s LYS 122 CO -0.00 -0.21 -0.16 0.42 -0.36 0.00 0.00 175.35 175.04 2otn s ILE 123 N 1.45 2.90 -0.40 5.43 -1.09 0.25 -1.08 121.20 128.67 2otn s ILE 123 Ca 0.05 -0.91 -0.28 0.00 -2.23 0.00 0.00 60.65 57.29 2otn s ILE 123 Cb -0.14 -2.16 0.02 0.00 -1.58 0.00 0.00 42.46 38.60 2otn s ILE 123 CO -0.05 0.50 1.07 -0.62 -1.23 0.00 0.00 174.94 174.62 2otn s ASP 124 N -0.96 6.75 0.00 3.58 -1.08 -0.95 -0.71 116.67 123.30 2otn s ASP 124 Ca 0.13 0.70 0.26 0.00 -0.52 0.00 0.00 52.55 53.11 2otn s ASP 124 Cb -0.11 -2.53 0.57 0.00 -1.46 0.00 0.00 42.92 39.39 2otn s ASP 124 CO 0.02 -1.03 1.45 0.23 0.52 0.00 0.00 175.17 176.36 2otn n MET 125 N 7.26 1.14 0.00 4.34 2.81 0.74 -4.72 117.12 128.69 2otn n MET 125 Ca 0.11 -0.77 0.00 0.00 -1.81 0.00 0.00 57.70 55.23 2otn n MET 125 Cb 0.48 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 2otn n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2otn n GLY 126 N 1.34 -2.56 3.83 3.03 0.00 -1.23 -4.83 105.19 104.78 2otn n GLY 126 Ca 0.12 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 2otn n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otn s ALA 127 N -1.21 3.29 0.68 4.61 0.00 -1.26 -0.28 121.76 127.60 2otn s ALA 127 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 2otn s ALA 127 Cb 0.00 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.27 2otn s ALA 127 CO 0.00 0.29 1.08 -1.25 0.00 0.00 0.00 175.76 175.88 2otn s PRO 128 N -2.74 2.79 -0.12 0.00 0.04 -1.26 -4.83 135.00 128.87 2otn s PRO 128 Ca 0.53 1.19 0.03 0.00 0.04 0.00 0.00 61.00 62.79 2otn s PRO 128 Cb -0.12 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.47 2otn s PRO 128 CO 0.18 -1.24 -0.22 1.03 0.04 0.00 0.00 177.00 176.79 2otn s ARG 129 N -4.52 2.92 0.00 4.56 0.52 0.48 -4.97 118.95 117.93 2otn s ARG 129 Ca 0.63 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 55.04 2otn s ARG 129 Cb -0.17 -2.32 0.01 0.00 0.52 0.00 0.00 34.95 33.00 2otn s ARG 129 CO 0.47 0.04 0.50 1.28 0.02 0.00 0.00 175.30 177.62 2otn n LEU 130 N 3.91 1.04 -4.83 2.53 4.77 -1.26 -0.93 117.00 122.22 2otn n LEU 130 Ca -0.20 -0.91 -0.33 0.00 -0.03 0.00 0.00 56.01 54.55 2otn n LEU 130 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2otn n LEU 130 CO 0.27 0.23 0.66 -0.89 -1.33 0.00 0.00 177.39 176.34 2otn s THR 131 N -0.43 4.41 0.14 -5.08 2.01 -1.26 -4.31 115.64 111.13 2otn s THR 131 Ca 0.03 1.39 -0.18 0.00 0.31 0.00 0.00 61.69 63.24 2otn s THR 131 Cb 0.02 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2otn s THR 131 CO 0.05 -0.43 1.77 0.03 -0.69 0.00 0.00 174.62 175.35 2otn h ARG 132 N 1.58 0.31 -0.08 4.92 2.47 -1.92 -1.01 114.38 120.65 2otn h ARG 132 Ca -0.48 -0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.24 2otn h ARG 132 Cb 1.18 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.43 2otn h ARG 132 CO 0.61 0.20 0.15 0.00 0.56 0.00 0.00 179.97 181.49 2otn h ALA 133 N 1.15 1.46 0.00 0.04 0.00 -1.95 0.27 119.26 120.24 2otn h ALA 133 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2otn h ALA 133 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2otn h ALA 133 CO -0.08 -0.19 -1.11 0.39 0.00 0.00 0.00 179.25 178.26 2otn n GLU 134 N -3.44 0.43 0.37 0.00 1.02 -0.41 -4.48 120.64 114.13 2otn n GLU 134 Ca -0.01 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 56.98 2otn n GLU 134 Cb 0.24 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 29.91 2otn n GLU 134 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2otn h ILE 135 N 0.00 0.21 -3.37 -3.67 1.08 -1.14 -3.44 117.51 107.17 2otn h ILE 135 Ca 0.00 -0.20 -0.49 0.00 -0.39 0.00 0.00 64.86 63.78 2otn h ILE 135 Cb 0.85 0.25 0.02 0.00 -3.07 0.00 0.00 36.82 34.87 2otn h ILE 135 CO 0.00 0.02 0.02 -2.16 -0.69 0.00 0.00 178.15 175.34 2otn s PRO 136 N -5.33 3.55 0.05 2.37 0.04 -1.26 -3.53 135.00 130.88 2otn s PRO 136 Ca -0.16 0.07 -0.22 0.00 0.04 0.00 0.00 61.00 60.73 2otn s PRO 136 Cb 0.02 -2.46 0.05 0.00 0.04 0.00 0.00 34.50 32.15 2otn s PRO 136 CO 0.53 -0.08 0.51 1.41 0.04 0.00 0.00 177.00 179.41 2otn s MET 137 N -4.51 1.03 0.45 4.56 1.75 0.05 -4.45 119.30 118.18 2otn s MET 137 Ca 0.46 -0.26 0.06 0.00 -1.25 0.00 0.00 55.69 54.69 2otn s MET 137 Cb -0.10 0.47 0.01 0.00 2.84 0.00 0.00 34.83 38.05 2otn s MET 137 CO 0.41 -0.37 0.62 -0.51 -0.65 0.00 0.00 175.02 174.52 2otn s LEU 138 N -2.00 3.58 0.00 4.11 1.43 -0.33 -4.44 118.68 121.02 2otn s LEU 138 Ca -0.05 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 2otn s LEU 138 Cb -0.01 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.47 2otn s LEU 138 CO -0.02 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.33 2otn n GLY 139 N -1.98 -3.52 3.05 -3.19 0.00 -1.26 -4.99 105.19 93.30 2otn n GLY 139 Ca 0.07 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.87 2otn n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2otn s GLU 140 N -0.71 0.65 0.00 1.61 2.02 -1.26 -5.02 118.70 115.99 2otn s GLU 140 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.46 2otn s GLU 140 Cb 0.00 -0.58 0.00 0.00 0.10 0.00 0.00 34.13 33.65 2otn s GLU 140 CO 0.00 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.83 2otn n GLY 141 N 2.22 1.79 1.81 -1.39 0.00 -1.26 -5.08 105.19 103.28 2otn n GLY 141 Ca -0.17 -0.86 0.01 0.00 0.00 0.00 0.00 46.02 44.99 2otn n GLY 141 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2otn n GLU 142 N 0.79 1.07 -4.11 1.61 4.71 -1.26 -4.60 120.64 118.85 2otn n GLU 142 Ca 0.00 -2.83 -0.34 0.00 -0.01 0.00 0.00 57.16 53.98 2otn n GLU 142 Cb 0.00 -0.92 -0.15 0.00 -1.01 0.00 0.00 31.44 29.36 2otn n GLU 142 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2otn s THR 143 N -2.01 2.90 -0.77 2.62 2.01 -1.26 -1.90 115.64 117.22 2otn s THR 143 Ca 0.34 -0.66 0.23 0.00 0.31 0.00 0.00 61.69 61.91 2otn s THR 143 Cb 0.37 -2.28 0.22 0.00 0.01 0.00 0.00 72.50 70.82 2otn s THR 143 CO -0.10 0.47 1.70 -0.81 -0.69 0.00 0.00 174.62 175.20 2otn n PRO 144 N 4.56 0.12 -3.83 4.92 -0.04 -1.26 -4.95 135.00 134.52 2otn n PRO 144 Ca -0.19 0.25 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 2otn n PRO 144 Cb 0.51 -1.69 0.01 0.00 -0.04 0.00 0.00 33.50 32.29 2otn n PRO 144 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2otn s PHE 145 N -3.12 -0.01 -0.31 0.54 -0.12 -0.80 -5.07 117.98 109.09 2otn s PHE 145 Ca 0.08 -0.51 -0.20 0.00 -0.05 0.00 0.00 56.93 56.25 2otn s PHE 145 Cb 0.12 0.75 -0.01 0.00 -0.63 0.00 0.00 43.02 43.25 2otn s PHE 145 CO 0.43 -1.27 0.62 0.42 -0.05 0.00 0.00 175.22 175.37 2otn s ILE 146 N -2.88 4.94 -0.04 -4.49 1.01 -1.26 -4.58 121.20 113.90 2otn s ILE 146 Ca 0.15 0.83 -0.02 0.00 0.00 0.00 0.00 60.65 61.61 2otn s ILE 146 Cb -0.04 -4.00 0.03 0.00 0.01 0.00 0.00 42.46 38.46 2otn s ILE 146 CO 0.08 -0.14 0.06 -0.60 0.00 0.00 0.00 174.94 174.33 2otn s ARG 147 N 2.60 -0.04 0.07 2.79 3.52 -1.26 -1.54 118.95 125.08 2otn s ARG 147 Ca 0.25 0.36 0.09 0.00 -0.13 0.00 0.00 55.73 56.30 2otn s ARG 147 Cb -0.15 -0.53 -0.03 0.00 -1.56 0.00 0.00 34.95 32.68 2otn s ARG 147 CO 0.12 -0.33 -0.25 -1.21 -0.81 0.00 0.00 175.30 172.83 2otn s GLU 148 N 2.14 1.76 0.53 5.12 0.41 -0.42 -4.97 118.70 123.27 2otn s GLU 148 Ca 0.05 -1.14 -0.17 0.00 -0.41 0.00 0.00 54.97 53.30 2otn s GLU 148 Cb -0.12 -2.01 -0.07 0.00 -1.78 0.00 0.00 34.13 30.16 2otn s GLU 148 CO -0.03 0.50 1.01 -0.80 -0.49 0.00 0.00 175.26 175.45 2otn s ASN 149 N -1.49 6.38 -0.12 -0.19 0.01 -1.26 -1.31 114.94 116.95 2otn s ASN 149 Ca 0.13 1.66 -0.04 0.00 -0.71 0.00 0.00 52.86 53.90 2otn s ASN 149 Cb -0.10 -2.52 0.06 0.00 0.41 0.00 0.00 41.25 39.10 2otn s ASN 149 CO 0.04 -0.76 0.23 0.12 -1.51 0.00 0.00 177.10 175.22 2otn s PHE 150 N -2.53 -0.35 -0.19 2.20 5.36 -0.55 -4.89 117.98 117.03 2otn s PHE 150 Ca 0.61 0.85 -0.18 0.00 -0.96 0.00 0.00 56.93 57.25 2otn s PHE 150 Cb -0.12 -0.11 -0.03 0.00 -0.34 0.00 0.00 43.02 42.42 2otn s PHE 150 CO 0.32 -0.33 0.50 -0.51 -1.46 0.00 0.00 175.22 173.73 2otn s LEU 151 N 2.38 4.16 -0.19 6.12 1.43 -1.26 -0.59 118.68 130.73 2otn s LEU 151 Ca 0.02 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 53.71 2otn s LEU 151 Cb -0.12 -2.68 0.08 0.00 0.03 0.00 0.00 46.19 43.51 2otn s LEU 151 CO -0.08 -0.15 0.40 -0.47 0.23 0.00 0.00 176.35 176.28 2otn s TYR 152 N 1.50 -0.73 -1.16 0.29 5.04 -0.76 -4.95 117.35 116.58 2otn s TYR 152 Ca 0.23 1.43 -0.04 0.00 -2.44 0.00 0.00 57.07 56.25 2otn s TYR 152 Cb -0.15 0.26 0.00 0.00 0.35 0.00 0.00 41.96 42.42 2otn s TYR 152 CO 0.09 -0.45 0.99 -1.71 -1.34 0.00 0.00 175.55 173.14 2otn n ASN 153 N 5.24 -3.79 -1.00 4.32 5.15 -1.26 -2.47 115.26 121.45 2otn n ASN 153 Ca -0.10 -0.54 -0.13 0.00 -0.60 0.00 0.00 54.58 53.21 2otn n ASN 153 Cb 0.50 -4.70 -0.06 0.00 -0.53 0.00 0.00 39.78 35.00 2otn n ASN 153 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2otn n ASN 154 N -2.81 -5.59 -4.56 1.20 3.02 -1.26 -4.99 115.26 100.27 2otn n ASN 154 Ca -0.14 0.32 -0.29 0.00 -0.03 0.00 0.00 54.58 54.43 2otn n ASN 154 Cb 0.61 -4.29 -0.10 0.00 -0.61 0.00 0.00 39.78 35.39 2otn n ASN 154 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2otn s HIS 155 N -2.09 2.68 -0.30 3.10 3.76 -1.03 -5.11 115.29 116.31 2otn s HIS 155 Ca 0.00 -0.19 -0.10 0.00 -0.15 0.00 0.00 55.06 54.62 2otn s HIS 155 Cb 0.00 -1.40 -0.03 0.00 1.11 0.00 0.00 32.58 32.26 2otn s HIS 155 CO 0.00 0.42 0.17 0.50 -0.85 0.00 0.00 174.74 174.99 2otn s ARG 156 N -2.24 3.66 0.49 1.40 3.52 -1.26 -1.83 118.95 122.69 2otn s ARG 156 Ca 0.21 -0.51 0.08 0.00 -0.13 0.00 0.00 55.73 55.38 2otn s ARG 156 Cb -0.11 -3.62 0.03 0.00 -1.56 0.00 0.00 34.95 29.70 2otn s ARG 156 CO 0.13 -0.29 0.60 0.71 -0.81 0.00 0.00 175.30 175.64 2otn s TYR 157 N 1.69 2.19 -0.10 5.12 1.51 0.24 -4.96 117.35 123.04 2otn s TYR 157 Ca 0.06 -0.57 -0.05 0.00 -1.01 0.00 0.00 57.07 55.50 2otn s TYR 157 Cb -0.16 -2.24 0.04 0.00 -0.11 0.00 0.00 41.96 39.49 2otn s TYR 157 CO 0.09 -0.64 0.24 0.00 -1.11 0.00 0.00 175.55 174.13 2otn s ALA 158 N -2.52 -0.56 0.06 3.71 0.00 -1.26 -1.48 121.76 119.71 2otn s ALA 158 Ca 0.54 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.56 2otn s ALA 158 Cb -0.07 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 2otn s ALA 158 CO 0.33 -0.19 -0.17 -0.59 0.00 0.00 0.00 175.76 175.14 2otn s PHE 159 N 1.20 2.59 -0.18 0.00 -0.12 -0.43 -4.28 117.98 116.76 2otn s PHE 159 Ca -0.09 -0.23 -0.07 0.00 -0.05 0.00 0.00 56.93 56.48 2otn s PHE 159 Cb -0.10 -1.44 -0.04 0.00 -0.63 0.00 0.00 43.02 40.81 2otn s PHE 159 CO -0.08 0.31 0.07 0.99 -0.05 0.00 0.00 175.22 176.46 2otn s THR 160 N -1.01 4.88 -0.18 -4.49 2.01 -0.21 -1.30 115.64 115.33 2otn s THR 160 Ca 0.16 -0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.05 2otn s THR 160 Cb -0.11 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.17 2otn s THR 160 CO 0.07 0.47 0.17 0.00 -0.69 0.00 0.00 174.62 174.65 2otn s ALA 161 N 0.23 3.68 -0.07 7.40 0.00 -0.59 -0.75 121.76 131.66 2otn s ALA 161 Ca 0.05 -0.63 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 2otn s ALA 161 Cb -0.12 -2.20 0.02 0.00 0.00 0.00 0.00 23.12 20.82 2otn s ALA 161 CO 0.00 0.19 0.23 0.08 0.00 0.00 0.00 175.76 176.26 2otn s VAL 162 N 0.25 0.01 -0.12 0.00 1.01 -0.05 -4.52 120.40 116.99 2otn s VAL 162 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2otn s VAL 162 Cb -0.12 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 2otn s VAL 162 CO -0.00 -0.06 -0.17 -0.55 0.00 0.00 0.00 175.10 174.32 2otn s SER 163 N -0.14 3.68 -0.33 3.32 0.15 -0.11 -0.31 113.70 119.95 2otn s SER 163 Ca -0.03 -0.42 0.07 0.00 0.70 0.00 0.00 55.95 56.28 2otn s SER 163 Cb -0.03 -1.54 0.52 0.00 -1.71 0.00 0.00 66.02 63.27 2otn s SER 163 CO 0.01 0.16 1.54 0.23 1.20 0.00 0.00 173.24 176.37 2otn n MET 164 N 3.56 2.04 0.00 5.44 2.81 -1.26 -0.39 117.12 129.32 2otn n MET 164 Ca -0.18 -3.25 0.00 0.00 -1.81 0.00 0.00 57.70 52.46 2otn n MET 164 Cb 0.53 -1.92 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 2otn n MET 164 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2otn n GLY 165 N -1.09 2.17 3.11 3.03 0.00 -1.26 -5.02 105.19 106.13 2otn n GLY 165 Ca 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.31 2otn n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otn s ASN 166 N -1.50 0.11 0.25 1.61 6.03 -1.26 -5.11 114.94 115.07 2otn s ASN 166 Ca 0.00 -0.40 -0.30 0.00 -1.03 0.00 0.00 52.86 51.14 2otn s ASN 166 Cb 0.00 0.22 -0.09 0.00 -3.03 0.00 0.00 41.25 38.35 2otn s ASN 166 CO 0.00 -0.46 1.01 -2.16 -2.03 0.00 0.00 177.10 173.47 2otn s PRO 167 N -2.12 4.75 -0.01 3.55 0.04 -1.23 -4.28 135.00 135.71 2otn s PRO 167 Ca -0.09 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2otn s PRO 167 Cb -0.04 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.26 2otn s PRO 167 CO -0.02 0.37 0.01 -1.01 0.04 0.00 0.00 177.00 176.38 2otn s HIS 168 N -1.10 0.01 -0.25 0.56 3.76 0.58 -2.14 115.29 116.72 2otn s HIS 168 Ca 0.43 0.03 0.02 0.00 -0.15 0.00 0.00 55.06 55.39 2otn s HIS 168 Cb -0.28 -0.07 0.06 0.00 1.11 0.00 0.00 32.58 33.40 2otn s HIS 168 CO 0.36 -0.02 -0.10 0.00 -0.85 0.00 0.00 174.74 174.12 2otn s ALA 169 N 0.28 2.40 -0.29 -1.40 0.00 -0.21 -0.87 121.76 121.67 2otn s ALA 169 Ca -0.02 -1.63 -0.11 0.00 0.00 0.00 0.00 51.96 50.19 2otn s ALA 169 Cb -0.03 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 2otn s ALA 169 CO -0.01 -1.15 0.19 0.08 0.00 0.00 0.00 175.76 174.87 2otn s VAL 170 N 1.19 5.25 -0.06 0.00 1.01 0.07 -1.28 120.40 126.56 2otn s VAL 170 Ca -0.07 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2otn s VAL 170 Cb -0.19 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2otn s VAL 170 CO -0.06 0.21 0.00 -0.63 0.00 0.00 0.00 175.10 174.63 2otn s ILE 171 N 1.75 4.29 -0.14 2.22 1.01 0.41 -1.04 121.20 129.69 2otn s ILE 171 Ca 0.07 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2otn s ILE 171 Cb -0.16 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2otn s ILE 171 CO 0.11 0.54 0.09 -0.36 0.00 0.00 0.00 174.94 175.32 2otn s PHE 172 N -0.94 3.38 0.21 3.97 0.08 -1.26 -1.31 117.98 122.10 2otn s PHE 172 Ca 0.15 0.30 0.02 0.00 0.12 0.00 0.00 56.93 57.51 2otn s PHE 172 Cb -0.11 -1.98 -0.05 0.00 -0.57 0.00 0.00 43.02 40.30 2otn s PHE 172 CO 0.05 0.44 0.04 0.14 -0.10 0.00 0.00 175.22 175.79 2otn s VAL 173 N -0.38 0.64 -0.16 -0.44 -7.23 0.53 -4.89 120.40 108.47 2otn s VAL 173 Ca 0.10 -1.99 0.19 0.00 -1.81 0.00 0.00 61.98 58.47 2otn s VAL 173 Cb -0.12 -2.34 -0.09 0.00 0.56 0.00 0.00 36.38 34.39 2otn s VAL 173 CO 0.02 -0.28 0.90 0.47 -0.31 0.00 0.00 175.10 175.90 2otn n ASP 174 N -0.34 0.85 -3.52 4.85 9.92 -1.26 -4.13 116.55 122.92 2otn n ASP 174 Ca -0.04 0.36 -0.11 0.00 -0.53 0.00 0.00 54.79 54.47 2otn n ASP 174 Cb 0.64 0.28 -0.10 0.00 -0.64 0.00 0.00 41.12 41.30 2otn n ASP 174 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2otn s ASP 175 N -5.62 0.32 0.49 -2.24 2.15 -1.26 -4.95 116.67 105.56 2otn s ASP 175 Ca -0.02 0.44 0.27 0.00 0.43 0.00 0.00 52.55 53.66 2otn s ASP 175 Cb 0.09 0.96 1.24 0.00 -0.30 0.00 0.00 42.92 44.92 2otn s ASP 175 CO 0.80 -0.27 1.97 -0.37 -0.17 0.00 0.00 175.17 177.13 2otn h VAL 176 N 6.23 0.52 0.00 1.11 -1.51 -1.91 -2.66 116.25 118.02 2otn h VAL 176 Ca -0.17 -0.78 -0.02 0.00 -1.23 0.00 0.00 66.70 64.50 2otn h VAL 176 Cb 1.13 1.53 -0.00 0.00 -2.13 0.00 0.00 31.29 31.82 2otn h VAL 176 CO 0.20 0.16 -0.09 -0.33 -1.23 0.00 0.00 177.57 176.28 2otn h GLU 177 N 0.00 0.00 -0.17 5.19 3.07 -1.99 -2.47 114.58 118.21 2otn h GLU 177 Ca -0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 2otn h GLU 177 Cb 0.52 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.39 2otn h GLU 177 CO 0.02 0.09 -0.19 1.04 -1.40 0.00 0.00 179.01 178.57 2otn n GLN 178 N -3.69 1.81 -2.08 2.33 6.02 -1.02 -5.03 117.38 115.73 2otn n GLN 178 Ca -0.02 -3.08 -0.37 0.00 -0.01 0.00 0.00 57.00 53.52 2otn n GLN 178 Cb 0.20 -1.70 0.01 0.00 1.02 0.00 0.00 30.24 29.76 2otn n GLN 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2otn s ALA 179 N -3.13 2.90 -1.61 -1.58 0.00 -0.93 -4.87 121.76 112.54 2otn s ALA 179 Ca 0.40 1.08 -0.10 0.00 0.00 0.00 0.00 51.96 53.34 2otn s ALA 179 Cb 0.36 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.95 2otn s ALA 179 CO -0.01 -0.94 2.91 -0.35 0.00 0.00 0.00 175.76 177.38 2otn n PRO 180 N -0.72 3.63 0.06 0.00 -0.04 -1.26 -4.69 135.00 131.98 2otn n PRO 180 Ca 0.09 -2.21 -0.13 0.00 -0.04 0.00 0.00 63.50 61.20 2otn n PRO 180 Cb 0.47 -2.83 -0.09 0.00 -0.04 0.00 0.00 33.50 31.02 2otn n PRO 180 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2otn h LEU 181 N 7.21 -0.15 -0.27 1.53 5.85 -1.93 0.11 115.31 127.66 2otn h LEU 181 Ca 0.86 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 59.26 2otn h LEU 181 Cb 0.30 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2otn h LEU 181 CO 1.79 0.26 -0.06 0.41 -0.34 0.00 0.00 178.44 180.49 2otn n THR 182 N -4.99 0.00 -0.00 1.05 -1.04 -1.26 -2.29 114.28 105.75 2otn n THR 182 Ca -0.09 -0.07 -0.04 0.00 -2.04 0.00 0.00 64.05 61.82 2otn n THR 182 Cb 0.24 -0.13 -0.01 0.00 -1.82 0.00 0.00 70.33 68.61 2otn n THR 182 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2otn n THR 183 N -0.84 0.69 0.10 12.58 5.66 -1.18 -4.60 114.28 126.69 2otn n THR 183 Ca 0.17 0.11 0.02 0.00 -3.05 0.00 0.00 64.05 61.31 2otn n THR 183 Cb 0.25 -1.63 -0.01 0.00 -1.55 0.00 0.00 70.33 67.39 2otn n THR 183 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2otn h LEU 184 N -0.17 0.00 0.24 1.09 5.85 -0.97 -3.35 115.31 118.00 2otn h LEU 184 Ca -0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2otn h LEU 184 Cb 0.71 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2otn h LEU 184 CO -0.04 0.49 -0.35 1.23 -0.34 0.00 0.00 178.44 179.43 2otn h GLY 185 N 3.61 -1.13 2.00 3.75 0.00 -1.27 -2.51 103.07 107.53 2otn h GLY 185 Ca -0.06 0.54 -0.04 0.00 0.00 0.00 0.00 47.33 47.77 2otn h GLY 185 CO 0.05 -0.34 -0.19 -0.56 0.00 0.00 0.00 176.54 175.50 2otn h PRO 186 N -0.62 0.00 -0.05 4.80 0.13 -1.75 -1.11 132.00 133.40 2otn h PRO 186 Ca -0.03 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.94 2otn h PRO 186 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2otn h PRO 186 CO -0.10 0.19 -0.69 -0.39 -0.23 0.00 0.00 178.00 176.78 2otn h VAL 187 N 0.00 1.42 0.09 1.56 -1.51 -1.66 -3.08 116.25 113.06 2otn h VAL 187 Ca -0.00 -2.17 -0.28 0.00 -1.23 0.00 0.00 66.70 63.02 2otn h VAL 187 Cb 0.40 2.14 -0.01 0.00 -2.13 0.00 0.00 31.29 31.69 2otn h VAL 187 CO 0.03 0.64 -1.38 0.25 -1.23 0.00 0.00 177.57 175.87 2otn h LEU 188 N 0.17 0.29 -0.84 4.19 5.85 -1.37 -2.93 115.31 120.67 2otn h LEU 188 Ca -0.02 -0.37 0.18 0.00 0.84 0.00 0.00 57.88 58.51 2otn h LEU 188 Cb 1.23 -0.10 -0.11 0.00 0.37 0.00 0.00 40.66 42.06 2otn h LEU 188 CO 0.11 1.30 0.36 -0.08 -0.34 0.00 0.00 178.44 179.79 2otn h GLU 189 N 0.05 0.43 -0.29 1.25 4.81 -1.21 -2.90 114.58 116.72 2otn h GLU 189 Ca -0.18 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2otn h GLU 189 Cb 1.96 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.24 2otn h GLU 189 CO 0.16 0.29 0.00 0.25 -0.73 0.00 0.00 179.01 178.97 2otn n THR 190 N -5.01 0.71 -1.76 0.32 -2.24 -1.17 -2.58 114.28 102.55 2otn n THR 190 Ca 0.18 -0.86 -0.41 0.00 -2.27 0.00 0.00 64.05 60.70 2otn n THR 190 Cb 0.53 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2otn n THR 190 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2otn n HIS 191 N 0.69 2.82 0.30 4.78 -0.00 -1.10 -4.87 115.22 117.84 2otn n HIS 191 Ca 0.12 0.45 0.19 0.00 0.46 0.00 0.00 57.72 58.94 2otn n HIS 191 Cb 0.42 -2.50 0.99 0.00 -0.12 0.00 0.00 29.99 28.78 2otn n HIS 191 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 2otn h GLU 192 N 2.70 0.00 0.00 1.57 4.11 -1.91 0.33 114.58 121.38 2otn h GLU 192 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2otn h GLU 192 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2otn h GLU 192 CO 0.63 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.71 2otn n MET 193 N -3.27 0.11 -3.85 1.06 0.00 -1.26 -3.99 117.12 105.92 2otn n MET 193 Ca -0.01 0.10 -0.32 0.00 0.00 0.00 0.00 57.70 57.47 2otn n MET 193 Cb 0.23 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 31.83 2otn n MET 193 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2otn s PHE 194 N -2.86 3.42 0.38 3.17 0.08 0.11 -1.18 117.98 121.09 2otn s PHE 194 Ca 0.14 -3.10 0.22 0.00 0.12 0.00 0.00 56.93 54.31 2otn s PHE 194 Cb 0.15 -2.93 1.15 0.00 -0.57 0.00 0.00 43.02 40.82 2otn s PHE 194 CO 0.38 -0.71 1.97 -1.35 -0.10 0.00 0.00 175.22 175.42 2otn h PRO 195 N 6.27 0.00 -0.71 0.24 0.11 -1.78 -1.21 132.00 134.92 2otn h PRO 195 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2otn h PRO 195 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2otn h PRO 195 CO 0.72 0.20 0.00 0.39 -0.21 0.00 0.00 178.00 179.10 2otn n GLU 196 N -3.82 2.72 -0.83 1.05 1.02 -1.26 -5.09 120.64 114.42 2otn n GLU 196 Ca -0.02 -2.59 0.11 0.00 -0.02 0.00 0.00 57.16 54.65 2otn n GLU 196 Cb 0.30 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 2otn n GLU 196 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2otn n ARG 197 N 1.56 -1.68 -3.65 3.49 1.74 -0.46 -5.02 116.66 112.64 2otn n ARG 197 Ca 0.24 1.12 -0.15 0.00 -0.77 0.00 0.00 57.85 58.29 2otn n ARG 197 Cb 0.62 -2.05 -0.07 0.00 -1.02 0.00 0.00 32.46 29.94 2otn n ARG 197 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2otn s VAL 198 N -1.76 0.03 -0.10 1.55 0.11 -1.07 -4.77 120.40 114.40 2otn s VAL 198 Ca 0.00 -0.28 -0.18 0.00 -2.93 0.00 0.00 61.98 58.59 2otn s VAL 198 Cb 0.00 -0.82 -0.05 0.00 -1.53 0.00 0.00 36.38 33.99 2otn s VAL 198 CO 0.00 -0.16 0.47 0.20 -3.33 0.00 0.00 175.10 172.28 2otn s ASN 199 N -1.40 6.71 -0.33 3.54 0.01 -0.91 -3.87 114.94 118.69 2otn s ASN 199 Ca -0.11 0.84 -0.07 0.00 -0.71 0.00 0.00 52.86 52.82 2otn s ASN 199 Cb -0.02 -2.28 0.03 0.00 0.41 0.00 0.00 41.25 39.39 2otn s ASN 199 CO 0.05 0.06 0.10 -0.69 -1.51 0.00 0.00 177.10 175.11 2otn s VAL 200 N 0.33 3.85 -0.06 1.60 1.01 -0.44 -1.05 120.40 125.65 2otn s VAL 200 Ca 0.26 -1.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2otn s VAL 200 Cb -0.15 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2otn s VAL 200 CO 0.11 -0.13 0.23 -1.61 0.00 0.00 0.00 175.10 173.70 2otn s GLU 201 N 1.43 3.59 -0.11 2.72 8.01 -0.41 -1.36 118.70 132.56 2otn s GLU 201 Ca -0.01 0.01 0.03 0.00 0.01 0.00 0.00 54.97 55.01 2otn s GLU 201 Cb -0.19 -3.17 0.01 0.00 -4.31 0.00 0.00 34.13 26.47 2otn s GLU 201 CO 0.03 0.73 -0.22 -0.06 0.01 0.00 0.00 175.26 175.74 2otn s PHE 202 N -1.11 2.51 0.00 1.61 0.40 -0.29 -0.44 117.98 120.66 2otn s PHE 202 Ca 0.20 -1.14 0.02 0.00 -0.60 0.00 0.00 56.93 55.42 2otn s PHE 202 Cb -0.13 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.69 2otn s PHE 202 CO 0.09 -0.50 -0.07 0.96 0.70 0.00 0.00 175.22 176.41 2otn s ILE 203 N 0.59 0.57 -0.28 0.64 -4.36 -0.43 -1.70 121.20 116.23 2otn s ILE 203 Ca -0.13 -0.45 -0.06 0.00 -0.26 0.00 0.00 60.65 59.75 2otn s ILE 203 Cb -0.17 -0.51 0.01 0.00 1.25 0.00 0.00 42.46 43.04 2otn s ILE 203 CO 0.04 0.06 0.06 -0.70 0.24 0.00 0.00 174.94 174.64 2otn s GLU 204 N -0.43 3.12 -0.32 0.37 2.12 -0.76 -0.35 118.70 122.46 2otn s GLU 204 Ca 0.01 -0.83 -0.29 0.00 0.36 0.00 0.00 54.97 54.21 2otn s GLU 204 Cb -0.04 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 31.04 2otn s GLU 204 CO -0.00 -0.41 1.19 0.42 -0.54 0.00 0.00 175.26 175.92 2otn s ILE 205 N 1.49 4.30 -0.12 -3.70 -1.09 -1.26 -0.94 121.20 119.88 2otn s ILE 205 Ca 0.03 1.48 -0.03 0.00 -2.23 0.00 0.00 60.65 59.90 2otn s ILE 205 Cb -0.17 -4.29 -0.25 0.00 -1.58 0.00 0.00 42.46 36.17 2otn s ILE 205 CO 0.02 -0.50 0.34 0.18 -1.23 0.00 0.00 174.94 173.74 2otn n LEU 206 N 7.29 2.38 0.00 2.97 4.77 -0.94 -5.00 117.00 128.46 2otn n LEU 206 Ca 0.13 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2otn n LEU 206 Cb 0.47 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2otn n LEU 206 CO 0.62 0.79 0.00 -0.46 -1.33 0.00 0.00 177.39 177.01 2otn n ASN 207 N -3.38 0.00 -0.01 -1.43 0.23 -1.15 -5.04 115.26 104.48 2otn n ASN 207 Ca -0.31 -0.80 0.14 0.00 -0.53 0.00 0.00 54.58 53.08 2otn n ASN 207 Cb 1.05 0.00 0.56 0.00 -2.08 0.00 0.00 39.78 39.30 2otn n ASN 207 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2otn n GLU 208 N 0.00 0.10 -0.07 -3.83 1.02 -1.26 -3.44 120.64 113.16 2otn n GLU 208 Ca 0.00 -0.02 0.09 0.00 -0.02 0.00 0.00 57.16 57.21 2otn n GLU 208 Cb 0.00 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.05 2otn n GLU 208 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2otn n GLU 209 N -1.44 1.34 -3.64 3.49 1.02 -1.26 -4.52 120.64 115.64 2otn n GLU 209 Ca 0.08 -2.49 -0.10 0.00 -0.02 0.00 0.00 57.16 54.63 2otn n GLU 209 Cb 0.32 -1.45 -0.07 0.00 -0.02 0.00 0.00 31.44 30.22 2otn n GLU 209 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2otn s GLU 210 N -2.72 0.64 0.04 3.49 2.12 -1.22 -1.59 118.70 119.45 2otn s GLU 210 Ca 0.30 0.84 -0.19 0.00 0.36 0.00 0.00 54.97 56.28 2otn s GLU 210 Cb 0.26 0.27 0.04 0.00 0.26 0.00 0.00 34.13 34.96 2otn s GLU 210 CO 0.03 -0.09 0.42 0.00 -0.54 0.00 0.00 175.26 175.08 2otn s MET 211 N 0.61 0.92 0.10 4.30 0.23 -0.78 -2.23 119.30 122.44 2otn s MET 211 Ca -0.01 -0.32 -0.03 0.00 -1.03 0.00 0.00 55.69 54.30 2otn s MET 211 Cb -0.05 0.41 -0.05 0.00 -1.53 0.00 0.00 34.83 33.61 2otn s MET 211 CO -0.07 -0.31 0.30 -0.80 -2.03 0.00 0.00 175.02 172.11 2otn s ASN 212 N -1.93 6.44 -0.01 -1.18 0.01 -0.11 -0.54 114.94 117.62 2otn s ASN 212 Ca -0.06 0.46 0.00 0.00 -0.71 0.00 0.00 52.86 52.55 2otn s ASN 212 Cb -0.01 -2.04 0.02 0.00 0.41 0.00 0.00 41.25 39.63 2otn s ASN 212 CO -0.01 0.12 0.00 0.12 -1.51 0.00 0.00 177.10 175.82 2otn s PHE 213 N -1.57 0.13 0.05 2.20 5.36 -0.61 -1.82 117.98 121.72 2otn s PHE 213 Ca 0.37 0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.38 2otn s PHE 213 Cb -0.13 -0.20 -0.03 0.00 -0.34 0.00 0.00 43.02 42.32 2otn s PHE 213 CO 0.25 -0.06 -0.04 1.03 -1.46 0.00 0.00 175.22 174.94 2otn s ARG 214 N 0.57 0.59 -0.09 10.12 1.81 -0.69 -4.10 118.95 127.16 2otn s ARG 214 Ca -0.05 -1.07 -0.05 0.00 -1.72 0.00 0.00 55.73 52.84 2otn s ARG 214 Cb -0.08 0.04 0.04 0.00 -0.45 0.00 0.00 34.95 34.50 2otn s ARG 214 CO -0.01 -0.06 0.22 0.54 -0.68 0.00 0.00 175.30 175.31 2otn s VAL 215 N -3.05 -0.03 -0.48 3.52 0.11 -1.26 -1.13 120.40 118.07 2otn s VAL 215 Ca 0.01 0.12 -0.20 0.00 -2.93 0.00 0.00 61.98 58.98 2otn s VAL 215 Cb 0.02 -0.34 0.04 0.00 -1.53 0.00 0.00 36.38 34.57 2otn s VAL 215 CO -0.06 0.05 0.64 0.86 -3.33 0.00 0.00 175.10 173.26 2otn s TRP 216 N 0.98 3.04 0.03 1.54 -0.11 -0.46 -3.00 118.94 120.95 2otn s TRP 216 Ca -0.07 -0.31 -0.30 0.00 1.22 0.00 0.00 56.10 56.64 2otn s TRP 216 Cb -0.08 -3.46 -0.05 0.00 -1.50 0.00 0.00 33.47 28.38 2otn s TRP 216 CO -0.06 -0.98 1.15 -1.21 -4.62 0.00 0.00 176.95 171.24 2otn s GLU 217 N 2.77 4.45 -0.26 5.86 2.02 0.40 -1.32 118.70 132.62 2otn s GLU 217 Ca 0.19 1.68 -0.42 0.00 0.02 0.00 0.00 54.97 56.44 2otn s GLU 217 Cb -0.17 -3.40 -0.19 0.00 0.10 0.00 0.00 34.13 30.47 2otn s GLU 217 CO 0.15 -0.24 1.29 -2.13 0.02 0.00 0.00 175.26 174.35 2otn n ARG 218 N 4.12 0.00 0.00 1.61 0.63 -1.25 -0.73 116.66 121.04 2otn n ARG 218 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 2otn n ARG 218 Cb 0.47 -1.43 0.00 0.00 0.45 0.00 0.00 32.46 31.95 2otn n ARG 218 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2otn n GLY 219 N 2.73 1.18 0.02 5.14 0.00 -1.26 -4.63 105.19 108.36 2otn n GLY 219 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.25 2otn n GLY 219 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2otn n SER 220 N 1.75 0.38 0.00 1.61 7.64 -1.04 -5.13 113.62 118.83 2otn n SER 220 Ca 0.00 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2otn n SER 220 Cb 0.00 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 2otn n SER 220 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2otn n GLY 221 N 1.62 0.28 3.59 0.23 0.00 0.09 -4.94 105.19 106.06 2otn n GLY 221 Ca -0.02 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 2otn n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otn s VAL 222 N -1.11 4.54 0.12 1.61 1.01 -1.26 0.15 120.40 125.45 2otn s VAL 222 Ca 0.00 1.01 0.07 0.00 0.00 0.00 0.00 61.98 63.06 2otn s VAL 222 Cb 0.00 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2otn s VAL 222 CO 0.00 -0.66 -0.10 0.42 0.00 0.00 0.00 175.10 174.76 2otn s THR 223 N 3.60 3.33 0.28 3.92 -4.23 -1.16 -4.98 115.64 116.40 2otn s THR 223 Ca 0.38 -1.34 0.32 0.00 -1.18 0.00 0.00 61.69 59.87 2otn s THR 223 Cb -0.11 -2.57 0.34 0.00 1.34 0.00 0.00 72.50 71.50 2otn s THR 223 CO 0.22 0.07 2.04 1.56 -0.54 0.00 0.00 174.62 177.97 2otn h GLN 224 N 3.49 0.00 -0.64 3.99 4.20 -1.92 -3.42 115.11 120.81 2otn h GLN 224 Ca -0.49 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.37 2otn h GLN 224 Cb 1.17 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.75 2otn h GLN 224 CO 0.52 0.08 -0.12 0.00 -0.67 0.00 0.00 178.83 178.63 2otn s ALA 225 N -3.88 -3.04 -0.32 3.87 0.00 -1.26 -1.14 121.76 115.98 2otn s ALA 225 Ca -0.01 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.40 2otn s ALA 225 Cb 0.11 -2.51 0.09 0.00 0.00 0.00 0.00 23.12 20.81 2otn s ALA 225 CO 0.55 -1.67 0.03 0.00 0.00 0.00 0.00 175.76 174.68 2otn h GLY 227 N 7.75 -0.32 0.70 0.00 0.00 -1.97 -1.48 103.07 107.75 2otn h GLY 227 Ca -0.09 0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.47 2otn h GLY 227 CO 0.49 -0.12 0.57 -0.91 0.00 0.00 0.00 176.54 176.58 2otn h THR 228 N -0.54 0.95 -0.40 4.70 1.35 -1.96 -2.09 112.91 114.92 2otn h THR 228 Ca -0.03 -0.29 -0.11 0.00 -0.55 0.00 0.00 66.41 65.43 2otn h THR 228 Cb 0.40 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 66.83 2otn h THR 228 CO 0.05 0.16 -0.20 1.23 -0.25 0.00 0.00 175.52 176.51 2otn h GLY 229 N 0.85 0.84 1.00 5.82 0.00 -1.93 -0.10 103.07 109.55 2otn h GLY 229 Ca 0.41 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2otn h GLY 229 CO -0.18 0.64 0.24 0.00 0.00 0.00 0.00 176.54 177.24 2otn h ALA 230 N 1.09 0.81 0.08 3.60 0.00 -0.63 -0.41 119.26 123.80 2otn h ALA 230 Ca 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2otn h ALA 230 Cb 0.71 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2otn h ALA 230 CO 0.05 0.44 -0.04 0.00 0.00 0.00 0.00 179.25 179.71 2otn h ALA 232 N 0.71 1.00 -0.60 0.00 0.00 -0.88 -0.67 119.26 118.82 2otn h ALA 232 Ca -0.01 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2otn h ALA 232 Cb 0.18 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2otn h ALA 232 CO 0.02 -0.36 0.21 0.00 0.00 0.00 0.00 179.25 179.12 2otn h ALA 233 N 1.64 0.79 -0.32 0.00 0.00 -0.84 0.33 119.26 120.86 2otn h ALA 233 Ca 0.44 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2otn h ALA 233 Cb 0.78 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2otn h ALA 233 CO -0.54 0.44 -0.41 0.28 0.00 0.00 0.00 179.25 179.02 2otn h VAL 234 N 0.85 1.28 -0.13 0.00 2.07 -0.92 -1.21 116.25 118.19 2otn h VAL 234 Ca 0.20 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 2otn h VAL 234 Cb 0.26 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2otn h VAL 234 CO -0.01 0.52 0.06 0.58 0.02 0.00 0.00 177.57 178.74 2otn h VAL 235 N 0.63 1.12 -0.80 2.57 2.07 -0.88 -1.88 116.25 119.09 2otn h VAL 235 Ca 0.05 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.29 2otn h VAL 235 Cb 0.96 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 2otn h VAL 235 CO 0.09 0.11 0.46 0.00 0.02 0.00 0.00 177.57 178.26 2otn h ALA 236 N 0.93 1.13 0.00 1.67 0.00 -0.17 0.44 119.26 123.26 2otn h ALA 236 Ca 0.05 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2otn h ALA 236 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2otn h ALA 236 CO -0.01 0.12 -0.66 0.66 0.00 0.00 0.00 179.25 179.37 2otn h SER 237 N 0.80 0.00 -0.18 0.00 4.64 -1.17 -1.98 113.55 115.66 2otn h SER 237 Ca 0.38 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.58 2otn h SER 237 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2otn h SER 237 CO -0.22 0.66 -0.33 0.40 -0.87 0.00 0.00 176.83 176.46 2otn h ILE 238 N 0.00 1.34 -0.29 0.95 2.04 -0.64 0.10 117.51 121.00 2otn h ILE 238 Ca -0.01 -1.57 0.07 0.00 1.00 0.00 0.00 64.86 64.35 2otn h ILE 238 Cb 1.22 1.89 -0.07 0.00 -0.74 0.00 0.00 36.82 39.12 2otn h ILE 238 CO 0.09 0.48 -0.17 -0.07 0.00 0.00 0.00 178.15 178.48 2otn h LEU 239 N 0.21 -0.55 0.00 1.44 3.38 -0.89 -1.53 115.31 117.36 2otn h LEU 239 Ca 0.01 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2otn h LEU 239 Cb 0.92 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2otn h LEU 239 CO 0.08 -0.20 0.00 0.59 0.09 0.00 0.00 178.44 178.99 2otn n ASN 240 N -5.33 0.00 0.00 -0.43 3.02 -0.75 -4.85 115.26 106.92 2otn n ASN 240 Ca 0.00 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 2otn n ASN 240 Cb 0.25 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 2otn n ASN 240 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2otn n GLY 241 N 0.06 0.32 0.17 7.41 0.00 -0.58 -4.87 105.19 107.70 2otn n GLY 241 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2otn n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2otn h LYS 242 N 0.71 0.00 -4.30 1.61 1.57 -1.04 -3.47 116.57 111.64 2otn h LYS 242 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2otn h LYS 242 Cb 0.38 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.54 2otn h LYS 242 CO 0.00 0.00 -0.58 -1.64 -0.57 0.00 0.00 179.45 176.66 2otn s MET 243 N -3.28 0.95 -0.05 3.15 -1.94 -0.66 -4.77 119.30 112.70 2otn s MET 243 Ca 0.03 -1.37 -0.09 0.00 -1.71 0.00 0.00 55.69 52.55 2otn s MET 243 Cb 0.07 0.27 -0.05 0.00 2.01 0.00 0.00 34.83 37.13 2otn s MET 243 CO 0.73 -0.28 0.25 -1.21 -0.01 0.00 0.00 175.02 174.50 2otn s GLU 244 N -4.02 3.61 0.30 2.03 2.02 -1.26 -4.24 118.70 117.14 2otn s GLU 244 Ca 0.22 0.04 -0.29 0.00 0.02 0.00 0.00 54.97 54.95 2otn s GLU 244 Cb 0.07 -3.17 -0.11 0.00 0.10 0.00 0.00 34.13 31.02 2otn s GLU 244 CO 0.01 0.72 1.45 0.50 0.02 0.00 0.00 175.26 177.96 2otn s ARG 245 N -1.25 4.22 0.00 1.61 6.06 -1.26 -3.17 118.95 125.16 2otn s ARG 245 Ca 0.21 2.39 0.00 0.00 -2.50 0.00 0.00 55.73 55.83 2otn s ARG 245 Cb -0.14 -3.06 0.00 0.00 0.06 0.00 0.00 34.95 31.82 2otn s ARG 245 CO 0.10 -0.44 0.00 0.41 -2.50 0.00 0.00 175.30 172.87 2otn n GLY 246 N 1.59 2.77 3.76 8.12 0.00 0.48 -4.90 105.19 117.01 2otn n GLY 246 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2otn n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otn s LYS 247 N -0.18 4.80 -0.41 1.61 -0.14 -1.19 -4.90 119.74 119.33 2otn s LYS 247 Ca 0.00 1.44 -0.29 0.00 -1.36 0.00 0.00 55.97 55.76 2otn s LYS 247 Cb 0.00 -3.21 0.02 0.00 -1.68 0.00 0.00 37.83 32.96 2otn s LYS 247 CO 0.00 0.49 1.10 -2.00 -0.76 0.00 0.00 175.35 174.18 2otn s GLU 248 N -1.29 3.87 -0.20 1.68 2.12 -1.26 -4.27 118.70 119.34 2otn s GLU 248 Ca 0.42 0.76 -0.07 0.00 0.36 0.00 0.00 54.97 56.45 2otn s GLU 248 Cb -0.25 -3.83 -0.03 0.00 0.26 0.00 0.00 34.13 30.28 2otn s GLU 248 CO 0.30 -1.16 0.04 0.42 -0.54 0.00 0.00 175.26 174.33 2otn s ILE 249 N 4.06 4.41 -0.21 -3.70 1.01 0.12 -4.86 121.20 122.02 2otn s ILE 249 Ca 0.46 -0.16 -0.26 0.00 0.00 0.00 0.00 60.65 60.69 2otn s ILE 249 Cb -0.09 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.37 2otn s ILE 249 CO 0.24 0.42 0.91 -0.89 0.00 0.00 0.00 174.94 175.62 2otn s THR 250 N 0.82 4.80 -0.26 2.92 2.01 -0.62 -0.67 115.64 124.63 2otn s THR 250 Ca 0.02 1.76 -0.08 0.00 0.31 0.00 0.00 61.69 63.71 2otn s THR 250 Cb -0.14 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.16 2otn s THR 250 CO 0.02 -0.08 0.08 -0.69 -0.69 0.00 0.00 174.62 173.27 2otn s VAL 251 N 2.72 4.30 -0.72 3.82 1.01 0.50 -1.87 120.40 130.16 2otn s VAL 251 Ca 0.39 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.86 2otn s VAL 251 Cb -0.16 -3.07 0.07 0.00 0.00 0.00 0.00 36.38 33.23 2otn s VAL 251 CO 0.09 0.26 1.05 -1.00 0.00 0.00 0.00 175.10 175.51 2otn s HIS 252 N 1.60 2.65 0.71 5.22 3.76 0.30 -1.63 115.29 127.90 2otn s HIS 252 Ca 0.06 -0.58 -0.05 0.00 -0.15 0.00 0.00 55.06 54.33 2otn s HIS 252 Cb -0.16 -4.36 0.08 0.00 1.11 0.00 0.00 32.58 29.25 2otn s HIS 252 CO 0.04 -1.71 1.00 -0.51 -0.85 0.00 0.00 174.74 172.71 2otn s LEU 253 N 4.22 2.90 0.20 0.89 1.43 -0.32 -1.57 118.68 126.43 2otn s LEU 253 Ca 0.26 0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.50 2otn s LEU 253 Cb -0.13 -2.83 0.18 0.00 0.03 0.00 0.00 46.19 43.44 2otn s LEU 253 CO 0.08 -1.68 1.81 0.00 0.23 0.00 0.00 176.35 176.79 2otn h ALA 254 N -0.58 0.79 0.00 4.21 0.00 -1.71 -3.10 119.26 118.88 2otn h ALA 254 Ca -0.43 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2otn h ALA 254 Cb 1.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2otn h ALA 254 CO 0.54 0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.24 2otn n GLY 255 N -1.27 -1.53 0.00 0.00 0.00 -0.29 -5.03 105.19 97.07 2otn n GLY 255 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2otn n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otn n GLY 256 N 1.38 -0.04 3.82 -0.02 0.00 -1.17 -4.68 105.19 104.48 2otn n GLY 256 Ca 0.06 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 2otn n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2otn s ASP 257 N -4.00 5.94 -0.02 1.61 1.01 -1.26 -1.17 116.67 118.78 2otn s ASP 257 Ca 0.00 0.24 0.04 0.00 0.71 0.00 0.00 52.55 53.55 2otn s ASP 257 Cb 0.00 -1.78 -0.01 0.00 1.01 0.00 0.00 42.92 42.14 2otn s ASP 257 CO 0.00 0.29 -0.15 -0.76 0.21 0.00 0.00 175.17 174.76 2otn s LEU 258 N -1.67 2.00 -0.26 1.23 1.43 -0.64 -4.49 118.68 116.29 2otn s LEU 258 Ca 0.23 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2otn s LEU 258 Cb -0.12 -0.79 0.02 0.00 0.03 0.00 0.00 46.19 45.34 2otn s LEU 258 CO 0.14 0.18 -0.04 -0.04 0.23 0.00 0.00 176.35 176.81 2otn s MET 259 N -0.28 2.86 -0.04 1.70 -1.94 0.16 -0.37 119.30 121.38 2otn s MET 259 Ca 0.04 -0.97 0.04 0.00 -1.71 0.00 0.00 55.69 53.10 2otn s MET 259 Cb -0.07 -3.05 -0.00 0.00 2.01 0.00 0.00 34.83 33.72 2otn s MET 259 CO -0.00 -0.41 -0.17 0.42 -0.01 0.00 0.00 175.02 174.85 2otn s ILE 260 N 1.35 1.41 -0.05 2.53 1.01 0.16 -0.17 121.20 127.43 2otn s ILE 260 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2otn s ILE 260 Cb -0.17 -1.21 0.01 0.00 0.01 0.00 0.00 42.46 41.11 2otn s ILE 260 CO -0.03 0.41 -0.11 0.00 0.00 0.00 0.00 174.94 175.21 2otn s ALA 261 N 0.02 1.11 -0.60 9.38 0.00 -0.75 0.12 121.76 131.05 2otn s ALA 261 Ca -0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 51.96 51.37 2otn s ALA 261 Cb -0.11 -0.50 0.09 0.00 0.00 0.00 0.00 23.12 22.60 2otn s ALA 261 CO 0.02 0.11 0.77 -0.46 0.00 0.00 0.00 175.76 176.20 2otn s TRP 262 N 0.59 2.91 0.78 0.00 -0.00 -1.26 -0.85 118.94 121.11 2otn s TRP 262 Ca -0.12 -0.75 -0.11 0.00 -0.00 0.00 0.00 56.10 55.12 2otn s TRP 262 Cb -0.14 -4.02 0.06 0.00 -0.00 0.00 0.00 33.47 29.37 2otn s TRP 262 CO 0.03 -1.35 1.09 0.95 -0.00 0.00 0.00 176.95 177.66 2otn s THR 263 N 3.09 3.28 0.28 5.86 -4.23 -0.43 -0.39 115.64 123.11 2otn s THR 263 Ca 0.16 0.41 0.17 0.00 -1.18 0.00 0.00 61.69 61.25 2otn s THR 263 Cb -0.21 -2.91 0.13 0.00 1.34 0.00 0.00 72.50 70.85 2otn s THR 263 CO 0.09 -0.54 1.81 -0.33 -0.54 0.00 0.00 174.62 175.10 2otn h GLU 264 N -1.16 0.00 0.00 3.99 4.39 -1.90 -2.49 114.58 117.40 2otn h GLU 264 Ca -0.44 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.23 2otn h GLU 264 Cb 1.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2otn h GLU 264 CO 0.52 0.36 -0.14 0.93 -1.16 0.00 0.00 179.01 179.51 2otn h GLU 265 N 0.00 0.00 0.00 2.33 3.07 -2.03 -3.47 114.58 114.48 2otn h GLU 265 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2otn h GLU 265 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2otn h GLU 265 CO 0.05 0.14 0.00 0.41 -1.40 0.00 0.00 179.01 178.21 2otn n GLY 266 N -1.13 1.13 3.81 -3.84 0.00 -0.94 -5.12 105.19 99.10 2otn n GLY 266 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2otn n GLY 266 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2otn s ASN 267 N -0.51 7.09 -0.23 1.61 0.01 -1.26 -4.14 114.94 117.50 2otn s ASN 267 Ca 0.00 1.66 -0.10 0.00 -0.71 0.00 0.00 52.86 53.71 2otn s ASN 267 Cb 0.00 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 2otn s ASN 267 CO 0.00 -0.18 0.15 -0.69 -1.51 0.00 0.00 177.10 174.87 2otn s VAL 268 N -1.86 5.30 -0.17 1.60 1.01 0.62 -1.31 120.40 125.59 2otn s VAL 268 Ca 0.54 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.62 2otn s VAL 268 Cb -0.14 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2otn s VAL 268 CO 0.19 0.36 0.02 -0.76 0.00 0.00 0.00 175.10 174.90 2otn s LEU 269 N 1.00 3.57 -0.15 3.92 1.43 -0.03 -0.18 118.68 128.24 2otn s LEU 269 Ca 0.07 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2otn s LEU 269 Cb -0.13 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2otn s LEU 269 CO 0.04 0.17 -0.17 -0.32 0.23 0.00 0.00 176.35 176.30 2otn s MET 270 N 0.38 2.53 -0.11 1.70 1.75 0.12 -1.80 119.30 123.87 2otn s MET 270 Ca 0.00 -0.65 0.02 0.00 -1.25 0.00 0.00 55.69 53.81 2otn s MET 270 Cb -0.13 -2.21 -0.01 0.00 2.84 0.00 0.00 34.83 35.31 2otn s MET 270 CO 0.01 -0.18 -0.19 0.21 -0.65 0.00 0.00 175.02 174.23 2otn s LYS 271 N 1.28 3.11 0.25 4.11 2.20 0.76 -0.59 119.74 130.87 2otn s LYS 271 Ca 0.02 -0.79 -0.21 0.00 -0.36 0.00 0.00 55.97 54.63 2otn s LYS 271 Cb -0.13 -2.43 0.06 0.00 -1.51 0.00 0.00 37.83 33.81 2otn s LYS 271 CO -0.09 0.24 0.89 0.20 -0.36 0.00 0.00 175.35 176.23 2otn s GLY 272 N 0.22 0.06 0.79 5.54 0.00 -0.84 0.36 107.32 113.45 2otn s GLY 272 Ca -0.12 -0.34 -0.12 0.00 0.00 0.00 0.00 44.72 44.15 2otn s GLY 272 CO 0.06 0.54 1.11 2.56 0.00 0.00 0.00 173.10 177.37 2otn s PRO 273 N -2.82 2.14 -0.17 2.90 0.04 -1.26 -1.61 135.00 134.21 2otn s PRO 273 Ca 0.15 0.47 -0.08 0.00 0.04 0.00 0.00 61.00 61.58 2otn s PRO 273 Cb -0.04 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.63 2otn s PRO 273 CO 0.07 -1.55 0.39 0.00 0.04 0.00 0.00 177.00 175.95 2otn s ALA 274 N -3.29 -1.01 -0.02 8.56 0.00 -1.25 -4.62 121.76 120.14 2otn s ALA 274 Ca 0.61 1.45 0.03 0.00 0.00 0.00 0.00 51.96 54.05 2otn s ALA 274 Cb -0.13 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 2otn s ALA 274 CO 0.53 -0.41 -0.12 -1.21 0.00 0.00 0.00 175.76 174.55 2otn s GLU 275 N 1.76 1.16 0.10 0.00 2.02 -0.09 -4.90 118.70 118.74 2otn s GLU 275 Ca -0.07 -0.42 -0.30 0.00 0.02 0.00 0.00 54.97 54.20 2otn s GLU 275 Cb -0.10 -1.07 -0.06 0.00 0.10 0.00 0.00 34.13 33.00 2otn s GLU 275 CO -0.12 0.20 1.05 0.08 0.02 0.00 0.00 175.26 176.48 2otn s VAL 276 N -0.01 4.31 -0.25 2.63 1.01 -1.26 -0.92 120.40 125.91 2otn s VAL 276 Ca -0.00 1.82 -0.16 0.00 0.00 0.00 0.00 61.98 63.64 2otn s VAL 276 Cb -0.08 -4.17 -0.12 0.00 0.00 0.00 0.00 36.38 32.02 2otn s VAL 276 CO 0.00 0.24 -0.28 -0.38 0.00 0.00 0.00 175.10 174.69 2otn n ILE 277 N 3.10 1.52 -3.71 2.22 5.41 0.18 -4.95 119.36 123.13 2otn n ILE 277 Ca 0.04 -0.22 -0.09 0.00 1.00 0.00 0.00 62.75 63.48 2otn n ILE 277 Cb 0.48 -2.01 -0.03 0.00 -0.71 0.00 0.00 39.64 37.37 2otn n ILE 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2otn s ARG 279 N -3.87 0.54 0.00 0.00 1.70 -1.26 -0.90 118.95 115.16 2otn s ARG 279 Ca 0.09 -0.83 0.00 0.00 -0.47 0.00 0.00 55.73 54.51 2otn s ARG 279 Cb -0.02 -0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.15 2otn s ARG 279 CO -0.02 0.02 0.00 0.41 -1.08 0.00 0.00 175.30 174.63 2otn n GLY 280 N 1.23 0.79 3.21 3.88 0.00 -0.43 -4.99 105.19 108.88 2otn n GLY 280 Ca -0.21 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 2otn n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otn s VAL 281 N -2.07 2.20 -0.17 1.61 1.01 -1.26 -0.84 120.40 120.88 2otn s VAL 281 Ca 0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 2otn s VAL 281 Cb 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2otn s VAL 281 CO 0.00 0.55 0.09 -0.47 0.00 0.00 0.00 175.10 175.26 2otn s TYR 282 N 0.65 3.34 -0.09 5.22 5.04 0.19 -4.95 117.35 126.75 2otn s TYR 282 Ca -0.10 0.22 -0.00 0.00 -2.44 0.00 0.00 57.07 54.75 2otn s TYR 282 Cb -0.16 -2.05 -0.03 0.00 0.35 0.00 0.00 41.96 40.07 2otn s TYR 282 CO 0.02 0.31 -0.07 -1.21 -1.34 0.00 0.00 175.55 173.26 2otn s GLU 283 N 0.03 2.94 0.17 4.97 2.02 -1.26 -1.44 118.70 126.12 2otn s GLU 283 Ca 0.07 -0.55 -0.14 0.00 0.02 0.00 0.00 54.97 54.37 2otn s GLU 283 Cb -0.12 -2.65 0.02 0.00 0.10 0.00 0.00 34.13 31.48 2otn s GLU 283 CO 0.00 0.57 0.41 1.52 0.02 0.00 0.00 175.26 177.78 2otn s TYR 284 N -0.55 0.04 -0.01 1.61 -0.85 -0.47 -5.00 117.35 112.12 2otn s TYR 284 Ca 0.08 -0.39 0.03 0.00 -0.52 0.00 0.00 57.07 56.27 2otn s TYR 284 Cb -0.12 0.20 -0.00 0.00 0.38 0.00 0.00 41.96 42.42 2otn s TYR 284 CO 0.02 -0.79 -0.08 0.21 -1.52 0.00 0.00 175.55 173.38 2otn s LYS 285 N -3.89 0.72 -0.23 -3.49 2.20 -1.26 -0.95 119.74 112.84 2otn s LYS 285 Ca 0.10 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.42 2otn s LYS 285 Cb 0.01 -0.69 0.06 0.00 -1.51 0.00 0.00 37.83 35.70 2otn s LYS 285 CO -0.04 0.17 -0.04 0.42 -0.36 0.00 0.00 175.35 175.49 2otn s ILE 286 N -0.12 1.37 -2.36 5.43 1.01 -0.58 -5.01 121.20 120.94 2otn s ILE 286 Ca 0.02 -1.10 0.19 0.00 0.00 0.00 0.00 60.65 59.76 2otn s ILE 286 Cb -0.04 -1.67 0.15 0.00 0.01 0.00 0.00 42.46 40.91 2otn s ILE 286 CO -0.00 -0.11 1.10 -0.62 0.00 0.00 0.00 174.94 175.31