#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1d s GLY 35 N 0.00 -0.26 -0.38 -0.02 0.00 -1.26 -4.90 107.32 100.50 2r1d s GLY 35 Ca 0.00 2.12 -0.36 0.00 0.00 0.00 0.00 44.72 46.48 2r1d s GLY 35 CO 0.00 1.19 2.20 1.42 0.00 0.00 0.00 173.10 177.90 2r1d n HIS 36 N 1.03 1.52 -3.81 1.90 -0.00 -1.26 -4.96 115.22 109.64 2r1d n HIS 36 Ca -0.11 0.33 -0.36 0.00 -0.00 0.00 0.00 57.72 57.59 2r1d n HIS 36 Cb 0.57 -2.50 -0.10 0.00 -0.00 0.00 0.00 29.99 27.96 2r1d n HIS 36 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2r1d s ALA 37 N 7.27 3.44 0.00 -1.41 0.00 -1.26 -4.99 121.76 124.81 2r1d s ALA 37 Ca 1.11 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2r1d s ALA 37 Cb -0.93 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2r1d s ALA 37 CO 0.51 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.55 2r1d n GLY 38 N 4.16 0.53 3.73 0.00 0.00 -1.26 -3.73 105.19 108.63 2r1d n GLY 38 Ca -0.16 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 2r1d n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r1d s THR 39 N 0.00 4.50 -0.05 2.61 2.01 -1.26 -4.95 115.64 118.50 2r1d s THR 39 Ca 0.00 2.00 -0.06 0.00 0.31 0.00 0.00 61.69 63.94 2r1d s THR 39 Cb 0.00 -4.29 0.01 0.00 0.01 0.00 0.00 72.50 68.23 2r1d s THR 39 CO 0.00 0.34 0.17 -0.89 -0.69 0.00 0.00 174.62 173.55 2r1d s THR 40 N -0.11 0.01 -0.02 -0.82 2.01 -1.26 -2.91 115.64 112.54 2r1d s THR 40 Ca 0.45 -0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.41 2r1d s THR 40 Cb -0.23 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.99 2r1d s THR 40 CO 0.29 -0.05 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.68 2r1d s TYR 41 N -0.12 1.65 -0.07 4.92 1.51 -0.19 -1.49 117.35 123.57 2r1d s TYR 41 Ca -0.02 -0.34 -0.14 0.00 -1.01 0.00 0.00 57.07 55.56 2r1d s TYR 41 Cb -0.02 -1.07 -0.05 0.00 -0.11 0.00 0.00 41.96 40.71 2r1d s TYR 41 CO 0.00 -0.05 0.36 0.42 -1.11 0.00 0.00 175.55 175.18 2r1d s ILE 42 N -0.36 5.17 -0.24 2.71 -1.09 -0.04 -1.48 121.20 125.88 2r1d s ILE 42 Ca 0.05 0.72 -0.02 0.00 -2.23 0.00 0.00 60.65 59.17 2r1d s ILE 42 Cb -0.08 -3.68 0.02 0.00 -1.58 0.00 0.00 42.46 37.14 2r1d s ILE 42 CO -0.00 0.50 -0.07 -0.36 -1.23 0.00 0.00 174.94 173.78 2r1d s PHE 43 N -0.43 3.02 0.45 3.97 0.40 0.24 -0.15 117.98 125.49 2r1d s PHE 43 Ca 0.21 -1.42 0.02 0.00 -0.60 0.00 0.00 56.93 55.14 2r1d s PHE 43 Cb -0.15 -2.06 0.02 0.00 0.51 0.00 0.00 43.02 41.34 2r1d s PHE 43 CO 0.10 -0.70 0.16 0.43 0.70 0.00 0.00 175.22 175.91 2r1d n SER 44 N 4.69 2.89 -0.83 1.36 7.64 -0.68 -1.32 113.62 127.38 2r1d n SER 44 Ca -0.17 -2.78 -0.12 0.00 1.01 0.00 0.00 58.87 56.81 2r1d n SER 44 Cb 0.48 0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.81 2r1d n SER 44 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2r1d n LYS 45 N -1.32 0.00 0.00 1.43 0.00 -1.26 -0.51 118.16 116.49 2r1d n LYS 45 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 2r1d n LYS 45 Cb 0.54 -0.27 0.00 0.00 -0.00 0.00 0.00 35.03 35.30 2r1d n LYS 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2r1d n GLY 46 N 0.98 2.56 0.00 2.58 0.00 -1.26 -4.85 105.19 105.20 2r1d n GLY 46 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2r1d n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1d n GLY 47 N 0.00 -0.42 3.86 -0.02 0.00 0.33 -4.93 105.19 104.01 2r1d n GLY 47 Ca 0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 46.02 44.23 2r1d n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r1d s GLY 48 N -2.13 0.07 0.03 -0.02 0.00 -1.26 -1.03 107.32 102.98 2r1d s GLY 48 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.46 2r1d s GLY 48 CO 0.00 1.98 -0.08 1.20 0.00 0.00 0.00 173.10 176.20 2r1d s GLN 49 N -2.32 0.53 -0.18 2.90 -0.21 -0.46 -4.23 119.66 115.69 2r1d s GLN 49 Ca 0.20 -0.65 -0.04 0.00 0.02 0.00 0.00 55.36 54.89 2r1d s GLN 49 Cb -0.02 -0.36 -0.02 0.00 1.00 0.00 0.00 33.01 33.60 2r1d s GLN 49 CO 0.05 0.07 -0.03 0.42 -2.12 0.00 0.00 175.29 173.68 2r1d s ILE 50 N -1.10 3.78 -0.13 1.08 1.01 -0.27 -1.45 121.20 124.11 2r1d s ILE 50 Ca -0.07 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2r1d s ILE 50 Cb -0.08 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.72 2r1d s ILE 50 CO 0.00 0.46 -0.20 -0.89 0.00 0.00 0.00 174.94 174.32 2r1d s THR 51 N 0.74 1.89 -0.18 2.92 2.01 0.47 -0.51 115.64 122.98 2r1d s THR 51 Ca -0.01 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.06 2r1d s THR 51 Cb -0.14 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 2r1d s THR 51 CO 0.02 0.52 -0.01 -0.47 -0.69 0.00 0.00 174.62 173.99 2r1d s TYR 52 N 0.85 3.05 -0.21 4.92 5.04 -0.03 -0.86 117.35 130.12 2r1d s TYR 52 Ca -0.07 -0.34 -0.03 0.00 -2.44 0.00 0.00 57.07 54.19 2r1d s TYR 52 Cb -0.15 -2.03 -0.01 0.00 0.35 0.00 0.00 41.96 40.12 2r1d s TYR 52 CO -0.01 -0.11 -0.06 0.15 -1.34 0.00 0.00 175.55 174.17 2r1d s LYS 53 N 0.66 3.37 0.46 4.97 1.02 -0.66 -1.16 119.74 128.41 2r1d s LYS 53 Ca -0.01 -0.63 -0.24 0.00 0.02 0.00 0.00 55.97 55.11 2r1d s LYS 53 Cb -0.14 -2.95 -0.08 0.00 -0.52 0.00 0.00 37.83 34.13 2r1d s LYS 53 CO 0.02 -0.14 1.28 0.91 -0.92 0.00 0.00 175.35 176.50 2r1d n TRP 54 N 4.62 2.12 -1.57 3.18 8.01 -1.10 -4.83 117.44 127.86 2r1d n TRP 54 Ca -0.18 0.48 -0.40 0.00 -1.31 0.00 0.00 57.50 56.08 2r1d n TRP 54 Cb 0.51 -2.36 0.02 0.00 -2.01 0.00 0.00 31.31 27.47 2r1d n TRP 54 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 2r1d n PRO 55 N -0.24 1.06 -0.26 -0.99 -0.02 -1.26 -4.88 135.00 128.41 2r1d n PRO 55 Ca 0.08 0.39 0.06 0.00 -2.02 0.00 0.00 63.50 62.01 2r1d n PRO 55 Cb 0.41 -1.96 0.20 0.00 -0.02 0.00 0.00 33.50 32.13 2r1d n PRO 55 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r1d h PRO 56 N 1.08 0.37 -0.29 0.52 0.11 -1.99 0.89 132.00 132.70 2r1d h PRO 56 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2r1d h PRO 56 Cb 1.36 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2r1d h PRO 56 CO 0.54 0.25 0.00 0.09 -0.21 0.00 0.00 178.00 178.66 2r1d n ASN 57 N -5.06 1.84 -0.55 -2.05 3.02 -1.26 -4.07 115.26 107.14 2r1d n ASN 57 Ca 0.15 -1.89 0.08 0.00 -0.03 0.00 0.00 54.58 52.89 2r1d n ASN 57 Cb 0.46 -0.19 0.20 0.00 -0.61 0.00 0.00 39.78 39.64 2r1d n ASN 57 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2r1d n ASP 58 N 0.47 2.89 -4.63 6.41 8.00 0.31 -5.01 116.55 124.98 2r1d n ASP 58 Ca 0.14 -3.21 -0.43 0.00 0.71 0.00 0.00 54.79 52.00 2r1d n ASP 58 Cb 0.32 -0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.89 2r1d n ASP 58 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2r1d s ARG 59 N -2.93 3.94 0.35 -1.24 0.52 -1.24 -4.79 118.95 113.56 2r1d s ARG 59 Ca 0.38 1.25 -0.25 0.00 -0.52 0.00 0.00 55.73 56.59 2r1d s ARG 59 Cb 0.33 -3.86 -0.10 0.00 0.52 0.00 0.00 34.95 31.83 2r1d s ARG 59 CO 0.04 -1.09 0.97 -1.25 0.02 0.00 0.00 175.30 173.99 2r1d s PRO 60 N 4.10 4.45 -0.16 3.54 0.04 -1.26 -4.55 135.00 141.17 2r1d s PRO 60 Ca 0.55 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 62.92 2r1d s PRO 60 Cb -0.17 -2.65 -0.01 0.00 0.04 0.00 0.00 34.50 31.71 2r1d s PRO 60 CO 0.22 0.15 -0.13 -1.12 0.04 0.00 0.00 177.00 176.17 2r1d s SER 61 N -1.69 3.90 0.06 6.66 0.01 -1.26 -1.63 113.70 119.74 2r1d s SER 61 Ca 0.53 -0.40 0.10 0.00 1.31 0.00 0.00 55.95 57.49 2r1d s SER 61 Cb -0.18 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 2r1d s SER 61 CO 0.23 0.10 -0.26 0.42 0.41 0.00 0.00 173.24 174.13 2r1d s THR 62 N 0.76 2.14 -0.10 1.44 -4.23 -1.02 -4.95 115.64 109.67 2r1d s THR 62 Ca -0.05 -1.45 0.15 0.00 -1.18 0.00 0.00 61.69 59.15 2r1d s THR 62 Cb -0.15 -1.84 -0.07 0.00 1.34 0.00 0.00 72.50 71.77 2r1d s THR 62 CO 0.01 0.30 1.11 0.08 -0.54 0.00 0.00 174.62 175.59 2r1d h ARG 63 N 4.62 0.00 -4.85 3.99 0.11 -1.91 -1.86 114.38 114.47 2r1d h ARG 63 Ca -0.47 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.24 2r1d h ARG 63 Cb 1.15 0.00 -0.25 0.00 1.11 0.00 0.00 29.97 31.98 2r1d h ARG 63 CO 0.43 0.47 -0.77 0.00 0.10 0.00 0.00 179.97 180.20 2r1d s ALA 64 N -2.90 0.82 0.02 0.08 0.00 -1.26 -2.62 121.76 115.90 2r1d s ALA 64 Ca 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 51.35 2r1d s ALA 64 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2r1d s ALA 64 CO 0.79 0.12 -0.15 -0.51 0.00 0.00 0.00 175.76 176.01 2r1d s ASP 65 N -1.02 1.80 -0.07 0.00 1.01 -0.57 -4.97 116.67 112.86 2r1d s ASP 65 Ca -0.02 -0.41 0.01 0.00 0.71 0.00 0.00 52.55 52.84 2r1d s ASP 65 Cb -0.07 -0.15 0.02 0.00 1.01 0.00 0.00 42.92 43.73 2r1d s ASP 65 CO 0.01 0.10 -0.06 -0.13 0.21 0.00 0.00 175.17 175.29 2r1d s ARG 66 N -0.90 1.14 -0.08 8.23 0.52 -1.26 -1.44 118.95 125.15 2r1d s ARG 66 Ca 0.04 -0.18 -0.02 0.00 -0.52 0.00 0.00 55.73 55.05 2r1d s ARG 66 Cb -0.07 -1.13 0.03 0.00 0.52 0.00 0.00 34.95 34.30 2r1d s ARG 66 CO 0.01 -0.12 0.03 -1.17 0.02 0.00 0.00 175.30 174.07 2r1d s LEU 67 N 1.13 0.46 0.11 2.53 2.96 0.11 -1.73 118.68 124.25 2r1d s LEU 67 Ca -0.07 -0.13 0.09 0.00 -0.22 0.00 0.00 54.13 53.79 2r1d s LEU 67 Cb -0.14 -0.34 -0.04 0.00 0.50 0.00 0.00 46.19 46.18 2r1d s LEU 67 CO -0.01 -0.23 -0.22 0.00 -1.32 0.00 0.00 176.35 174.57 2r1d s ALA 68 N 2.04 1.90 -0.26 5.97 0.00 -0.60 0.29 121.76 131.09 2r1d s ALA 68 Ca 0.04 -1.29 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 2r1d s ALA 68 Cb -0.13 -0.26 0.09 0.00 0.00 0.00 0.00 23.12 22.82 2r1d s ALA 68 CO -0.05 0.38 0.85 -1.50 0.00 0.00 0.00 175.76 175.44 2r1d s ILE 69 N -1.20 0.00 0.08 0.00 2.07 -0.87 -1.02 121.20 120.25 2r1d s ILE 69 Ca 0.08 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.14 2r1d s ILE 69 Cb -0.10 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.43 2r1d s ILE 69 CO 0.05 0.00 0.55 -0.83 -1.91 0.00 0.00 174.94 172.79 2r1d s GLY 70 N 0.22 2.61 0.12 1.50 0.00 0.11 -2.35 107.32 109.53 2r1d s GLY 70 Ca 0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 44.72 44.61 2r1d s GLY 70 CO -0.01 0.36 0.25 -0.11 0.00 0.00 0.00 173.10 173.59 2r1d s PHE 71 N -1.18 0.21 -0.19 1.90 -0.12 -0.17 -1.07 117.98 117.36 2r1d s PHE 71 Ca 0.30 -0.61 -0.17 0.00 -0.05 0.00 0.00 56.93 56.41 2r1d s PHE 71 Cb -0.18 -0.03 0.05 0.00 -0.63 0.00 0.00 43.02 42.23 2r1d s PHE 71 CO 0.18 -0.63 0.50 -1.54 -0.05 0.00 0.00 175.22 173.68 2r1d s SER 72 N -2.90 -0.53 -0.17 1.98 1.04 -0.88 -1.19 113.70 111.06 2r1d s SER 72 Ca 0.09 1.00 -0.34 0.00 0.48 0.00 0.00 55.95 57.19 2r1d s SER 72 Cb 0.04 1.01 0.14 0.00 0.10 0.00 0.00 66.02 67.30 2r1d s SER 72 CO -0.07 -0.18 1.16 0.28 0.98 0.00 0.00 173.24 175.42 2r1d s THR 73 N 0.37 0.00 -0.31 2.02 -1.32 -1.26 -1.90 115.64 113.23 2r1d s THR 73 Ca -0.01 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.50 2r1d s THR 73 Cb -0.04 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.98 2r1d s THR 73 CO -0.01 0.00 0.63 1.33 -2.21 0.00 0.00 174.62 174.36 2r1d n VAL 74 N -0.06 0.09 -2.31 5.08 0.24 -1.26 -0.67 118.33 119.44 2r1d n VAL 74 Ca -0.01 -0.55 -0.37 0.00 -2.04 0.00 0.00 64.34 61.37 2r1d n VAL 74 Cb 0.59 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.94 2r1d n VAL 74 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2r1d s GLN 75 N -0.29 3.88 0.15 7.34 -0.21 -1.26 -4.88 119.66 124.39 2r1d s GLN 75 Ca 0.03 1.75 -0.01 0.00 0.02 0.00 0.00 55.36 57.15 2r1d s GLN 75 Cb 0.02 -2.48 -0.02 0.00 1.00 0.00 0.00 33.01 31.53 2r1d s GLN 75 CO 0.03 -0.45 1.36 0.87 -2.12 0.00 0.00 175.29 174.99 2r1d h LYS 76 N 2.23 0.32 -4.35 2.91 1.57 -1.93 -3.41 116.57 113.91 2r1d h LYS 76 Ca -0.49 -0.33 -0.48 0.00 -1.87 0.00 0.00 60.65 57.48 2r1d h LYS 76 Cb 1.24 0.09 -0.34 0.00 0.08 0.00 0.00 32.23 33.30 2r1d h LYS 76 CO 0.61 1.01 -0.80 -1.21 -0.57 0.00 0.00 179.45 178.49 2r1d s GLU 77 N -3.32 1.40 -0.15 3.15 0.41 -1.26 -1.07 118.70 117.86 2r1d s GLU 77 Ca -0.05 -0.30 -0.30 0.00 -0.41 0.00 0.00 54.97 53.91 2r1d s GLU 77 Cb 0.10 -1.24 0.13 0.00 -1.78 0.00 0.00 34.13 31.34 2r1d s GLU 77 CO 0.85 -0.03 1.05 0.00 -0.49 0.00 0.00 175.26 176.63 2r1d s ALA 78 N 0.83 -1.95 -0.19 5.21 0.00 -0.50 -4.87 121.76 120.29 2r1d s ALA 78 Ca -0.12 1.52 -0.04 0.00 0.00 0.00 0.00 51.96 53.32 2r1d s ALA 78 Cb -0.15 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2r1d s ALA 78 CO 0.02 -0.41 -0.04 0.08 0.00 0.00 0.00 175.76 175.40 2r1d s VAL 79 N -1.66 3.61 -0.22 0.00 1.01 -0.47 -0.28 120.40 122.40 2r1d s VAL 79 Ca 0.02 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 2r1d s VAL 79 Cb -0.01 -2.61 -0.18 0.00 0.00 0.00 0.00 36.38 33.58 2r1d s VAL 79 CO -0.02 0.45 0.12 0.18 0.00 0.00 0.00 175.10 175.83 2r1d n LEU 80 N 4.20 1.88 -3.77 3.92 4.77 0.05 -2.65 117.00 125.39 2r1d n LEU 80 Ca -0.18 0.41 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 2r1d n LEU 80 Cb 0.52 -0.94 -0.14 0.00 -2.33 0.00 0.00 43.42 40.52 2r1d n LEU 80 CO 0.31 0.32 -0.24 -0.69 -1.33 0.00 0.00 177.39 175.76 2r1d s VAL 81 N -2.39 -0.04 -0.03 4.08 1.01 -1.12 -0.92 120.40 121.00 2r1d s VAL 81 Ca -0.30 0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2r1d s VAL 81 Cb 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 36.38 36.25 2r1d s VAL 81 CO 0.58 0.05 -0.11 -0.60 0.00 0.00 0.00 175.10 175.02 2r1d s ARG 82 N 0.85 1.12 -0.13 2.72 3.52 0.87 -0.28 118.95 127.63 2r1d s ARG 82 Ca -0.07 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.16 2r1d s ARG 82 Cb -0.09 -1.04 -0.01 0.00 -1.56 0.00 0.00 34.95 32.26 2r1d s ARG 82 CO -0.04 0.17 -0.18 0.08 -0.81 0.00 0.00 175.30 174.52 2r1d s VAL 83 N 0.07 2.58 -0.00 7.11 1.01 -0.42 0.47 120.40 131.21 2r1d s VAL 83 Ca -0.02 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2r1d s VAL 83 Cb -0.08 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2r1d s VAL 83 CO 0.01 0.54 -0.24 -1.81 0.00 0.00 0.00 175.10 173.59 2r1d s ASP 84 N 0.48 2.87 0.99 3.32 1.01 -0.49 -1.53 116.67 123.32 2r1d s ASP 84 Ca -0.12 -0.47 -0.15 0.00 0.71 0.00 0.00 52.55 52.52 2r1d s ASP 84 Cb -0.16 -0.30 0.19 0.00 1.01 0.00 0.00 42.92 43.65 2r1d s ASP 84 CO 0.05 0.28 1.21 -0.94 0.21 0.00 0.00 175.17 175.98 2r1d s SER 85 N -0.72 2.81 0.88 0.27 1.04 -0.80 -0.29 113.70 116.89 2r1d s SER 85 Ca 0.10 0.58 -0.11 0.00 0.48 0.00 0.00 55.95 56.99 2r1d s SER 85 Cb -0.09 -0.85 0.12 0.00 0.10 0.00 0.00 66.02 65.29 2r1d s SER 85 CO -0.00 -2.95 1.09 -0.94 0.98 0.00 0.00 173.24 171.42 2r1d s SER 86 N -4.40 3.64 0.32 7.02 1.04 -0.23 -4.54 113.70 116.55 2r1d s SER 86 Ca 0.69 1.48 -0.26 0.00 0.48 0.00 0.00 55.95 58.34 2r1d s SER 86 Cb -0.09 -2.17 -0.14 0.00 0.10 0.00 0.00 66.02 63.73 2r1d s SER 86 CO 0.53 -2.53 0.81 -1.20 0.98 0.00 0.00 173.24 171.84 2r1d n SER 87 N -3.81 0.32 0.00 7.02 7.64 -1.26 -2.61 113.62 120.92 2r1d n SER 87 Ca 0.07 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2r1d n SER 87 Cb 0.55 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2r1d n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r1d n GLY 88 N 1.49 3.37 3.61 0.23 0.00 -1.26 -5.05 105.19 107.58 2r1d n GLY 88 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2r1d n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r1d s LEU 89 N 0.00 3.17 0.00 0.99 1.43 -1.07 -5.04 118.68 118.15 2r1d s LEU 89 Ca 0.00 -0.27 0.27 0.00 -1.03 0.00 0.00 54.13 53.10 2r1d s LEU 89 Cb 0.00 -1.91 0.86 0.00 0.03 0.00 0.00 46.19 45.16 2r1d s LEU 89 CO 0.00 0.21 1.63 0.61 0.23 0.00 0.00 176.35 179.02 2r1d n GLY 90 N 0.91 -0.32 3.76 -3.19 0.00 -1.26 -4.77 105.19 100.32 2r1d n GLY 90 Ca -0.13 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 2r1d n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r1d s ASP 91 N -2.28 7.06 0.05 1.61 1.11 -1.26 -4.87 116.67 118.07 2r1d s ASP 91 Ca 0.30 2.43 -0.27 0.00 0.18 0.00 0.00 52.55 55.19 2r1d s ASP 91 Cb 0.20 -2.63 0.09 0.00 1.07 0.00 0.00 42.92 41.65 2r1d s ASP 91 CO 0.44 -0.32 0.88 -0.72 1.18 0.00 0.00 175.17 176.63 2r1d s TYR 92 N -1.02 -0.31 -0.02 4.23 -0.85 -0.63 -1.91 117.35 116.84 2r1d s TYR 92 Ca 0.47 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 57.15 2r1d s TYR 92 Cb -0.35 0.57 0.02 0.00 0.38 0.00 0.00 41.96 42.58 2r1d s TYR 92 CO 0.45 -0.64 0.00 -1.17 -1.52 0.00 0.00 175.55 172.68 2r1d s LEU 93 N -2.61 1.29 -0.05 -3.49 2.96 -0.58 -1.30 118.68 114.89 2r1d s LEU 93 Ca 0.06 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2r1d s LEU 93 Cb -0.01 -0.17 0.02 0.00 0.50 0.00 0.00 46.19 46.53 2r1d s LEU 93 CO -0.07 -0.08 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.14 2r1d s GLU 94 N 0.85 0.77 -0.25 1.98 2.12 0.13 -1.30 118.70 123.01 2r1d s GLU 94 Ca -0.08 -0.06 -0.10 0.00 0.36 0.00 0.00 54.97 55.08 2r1d s GLU 94 Cb -0.11 -0.85 -0.05 0.00 0.26 0.00 0.00 34.13 33.38 2r1d s GLU 94 CO -0.02 -0.12 0.16 -1.17 -0.54 0.00 0.00 175.26 173.57 2r1d s LEU 95 N 1.10 4.02 0.25 2.70 2.96 0.62 -0.94 118.68 129.40 2r1d s LEU 95 Ca -0.08 0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 53.79 2r1d s LEU 95 Cb -0.14 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 2r1d s LEU 95 CO -0.01 0.02 0.40 -1.38 -1.32 0.00 0.00 176.35 174.07 2r1d s HIS 96 N 1.31 0.65 -0.13 5.38 -3.43 -0.47 -0.77 115.29 117.83 2r1d s HIS 96 Ca 0.07 -0.96 0.03 0.00 -0.80 0.00 0.00 55.06 53.40 2r1d s HIS 96 Cb -0.14 -0.01 0.01 0.00 -1.43 0.00 0.00 32.58 31.00 2r1d s HIS 96 CO 0.07 -0.94 -0.23 0.42 -2.00 0.00 0.00 174.74 172.06 2r1d s ILE 97 N -3.88 2.06 -0.05 -5.38 1.01 0.62 -0.23 121.20 115.35 2r1d s ILE 97 Ca 0.27 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.94 2r1d s ILE 97 Cb 0.01 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.69 2r1d s ILE 97 CO 0.11 0.55 -0.05 -2.28 0.00 0.00 0.00 174.94 173.28 2r1d s HIS 98 N 0.68 0.81 -1.61 3.97 2.46 0.92 -1.41 115.29 121.12 2r1d s HIS 98 Ca -0.10 -0.23 -0.17 0.00 0.47 0.00 0.00 55.06 55.03 2r1d s HIS 98 Cb -0.16 -0.70 0.14 0.00 -0.13 0.00 0.00 32.58 31.73 2r1d s HIS 98 CO 0.01 -0.20 0.78 1.04 -2.47 0.00 0.00 174.74 173.90 2r1d n GLN 99 N 4.03 -3.56 -0.89 2.88 6.02 -0.79 -1.05 117.38 124.02 2r1d n GLN 99 Ca -0.25 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2r1d n GLN 99 Cb 0.51 -5.17 0.00 0.00 1.02 0.00 0.00 30.24 26.59 2r1d n GLN 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r1d n GLY 100 N -1.39 0.95 3.66 1.08 0.00 -0.24 -4.97 105.19 104.28 2r1d n GLY 100 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2r1d n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r1d s LYS 101 N -0.13 3.45 0.08 1.61 1.02 -0.21 -0.48 119.74 125.08 2r1d s LYS 101 Ca 0.00 -0.38 -0.22 0.00 0.02 0.00 0.00 55.97 55.39 2r1d s LYS 101 Cb 0.00 -2.98 -0.07 0.00 -0.52 0.00 0.00 37.83 34.26 2r1d s LYS 101 CO 0.00 0.51 0.67 -1.50 -0.92 0.00 0.00 175.35 174.11 2r1d s ILE 102 N -0.32 4.65 0.26 2.17 1.10 -1.26 -0.05 121.20 127.75 2r1d s ILE 102 Ca 0.07 1.45 -0.17 0.00 -0.51 0.00 0.00 60.65 61.49 2r1d s ILE 102 Cb -0.12 -4.02 0.01 0.00 0.15 0.00 0.00 42.46 38.48 2r1d s ILE 102 CO 0.02 0.49 0.59 -0.83 -2.11 0.00 0.00 174.94 173.09 2r1d s GLY 103 N -0.77 0.24 -0.04 1.50 0.00 0.68 -2.02 107.32 106.91 2r1d s GLY 103 Ca 0.33 -0.61 0.03 0.00 0.00 0.00 0.00 44.72 44.48 2r1d s GLY 103 CO 0.22 -0.38 -0.14 0.14 0.00 0.00 0.00 173.10 172.94 2r1d s VAL 104 N -3.97 1.16 -0.07 1.40 1.01 0.92 -1.37 120.40 119.48 2r1d s VAL 104 Ca 0.17 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2r1d s VAL 104 Cb -0.03 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.34 2r1d s VAL 104 CO 0.08 0.35 -0.19 -0.75 0.00 0.00 0.00 175.10 174.58 2r1d s LYS 105 N 0.17 2.32 0.15 2.72 2.20 -0.11 -0.56 119.74 126.64 2r1d s LYS 105 Ca -0.05 -0.67 -0.09 0.00 -0.36 0.00 0.00 55.97 54.80 2r1d s LYS 105 Cb -0.11 -1.85 -0.01 0.00 -1.51 0.00 0.00 37.83 34.36 2r1d s LYS 105 CO 0.02 0.15 0.27 -0.59 -0.36 0.00 0.00 175.35 174.84 2r1d s PHE 106 N 0.37 0.35 -0.19 4.03 -0.12 -0.29 0.21 117.98 122.32 2r1d s PHE 106 Ca -0.14 -0.72 -0.09 0.00 -0.05 0.00 0.00 56.93 55.94 2r1d s PHE 106 Cb -0.16 -0.06 0.08 0.00 -0.63 0.00 0.00 43.02 42.25 2r1d s PHE 106 CO 0.06 -0.69 0.44 1.21 -0.05 0.00 0.00 175.22 176.19 2r1d s ASN 107 N -2.95 -0.44 -0.14 1.98 3.84 -0.42 -0.39 114.94 116.42 2r1d s ASN 107 Ca 0.15 0.99 0.15 0.00 0.21 0.00 0.00 52.86 54.36 2r1d s ASN 107 Cb 0.04 1.10 0.33 0.00 -0.55 0.00 0.00 41.25 42.17 2r1d s ASN 107 CO -0.02 -0.21 1.17 1.33 -2.79 0.00 0.00 177.10 176.57 2r1d n VAL 108 N 4.79 1.70 0.00 -5.21 0.24 -1.26 -1.61 118.33 116.99 2r1d n VAL 108 Ca -0.16 -2.36 0.00 0.00 -2.04 0.00 0.00 64.34 59.77 2r1d n VAL 108 Cb 0.53 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 2r1d n VAL 108 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r1d n GLY 109 N -1.03 1.56 0.00 7.63 0.00 -1.26 -4.63 105.19 107.46 2r1d n GLY 109 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2r1d n GLY 109 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r1d n THR 110 N 0.00 0.00 -3.00 2.61 -1.04 -1.26 -5.01 114.28 106.58 2r1d n THR 110 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 2r1d n THR 110 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 2r1d n THR 110 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2r1d s ASP 111 N -1.00 5.64 0.19 8.00 1.01 -1.26 -5.09 116.67 124.16 2r1d s ASP 111 Ca 0.00 -0.13 -0.30 0.00 0.71 0.00 0.00 52.55 52.83 2r1d s ASP 111 Cb 0.00 -0.99 -0.08 0.00 1.01 0.00 0.00 42.92 42.86 2r1d s ASP 111 CO 0.00 -0.79 1.14 -1.81 0.21 0.00 0.00 175.17 173.92 2r1d s ASP 112 N -4.31 7.19 -0.12 0.27 1.01 -1.26 -4.40 116.67 115.05 2r1d s ASP 112 Ca 0.52 2.17 0.02 0.00 0.71 0.00 0.00 52.55 55.97 2r1d s ASP 112 Cb -0.10 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.24 2r1d s ASP 112 CO 0.35 -0.28 -0.16 -0.63 0.21 0.00 0.00 175.17 174.66 2r1d s ILE 113 N -0.27 1.61 -0.04 0.77 1.01 0.47 -4.95 121.20 119.80 2r1d s ILE 113 Ca 0.50 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2r1d s ILE 113 Cb -0.31 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 2r1d s ILE 113 CO 0.36 0.46 -0.02 0.00 0.00 0.00 0.00 174.94 175.75 2r1d s ALA 114 N 1.00 3.20 -0.06 9.38 0.00 -1.26 -1.14 121.76 132.89 2r1d s ALA 114 Ca -0.05 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 2r1d s ALA 114 Cb -0.15 -1.34 0.03 0.00 0.00 0.00 0.00 23.12 21.66 2r1d s ALA 114 CO -0.03 0.61 0.13 -1.50 0.00 0.00 0.00 175.76 174.98 2r1d s ILE 115 N -0.97 -0.03 -0.09 0.00 2.07 0.28 -5.00 121.20 117.46 2r1d s ILE 115 Ca 0.16 0.11 -0.09 0.00 -1.41 0.00 0.00 60.65 59.43 2r1d s ILE 115 Cb -0.11 -0.21 0.02 0.00 0.13 0.00 0.00 42.46 42.29 2r1d s ILE 115 CO 0.06 0.05 0.25 -0.70 -1.91 0.00 0.00 174.94 172.68 2r1d s GLU 116 N 0.75 0.29 -0.91 3.50 2.12 -1.26 -0.06 118.70 123.13 2r1d s GLU 116 Ca -0.06 0.34 -0.24 0.00 0.36 0.00 0.00 54.97 55.37 2r1d s GLU 116 Cb -0.08 0.14 0.05 0.00 0.26 0.00 0.00 34.13 34.50 2r1d s GLU 116 CO -0.04 -0.03 1.37 -2.00 -0.54 0.00 0.00 175.26 174.02 2r1d s GLU 117 N 0.13 3.44 0.10 4.30 2.56 -0.86 -4.84 118.70 123.54 2r1d s GLU 117 Ca -0.00 -0.83 0.24 0.00 0.00 0.00 0.00 54.97 54.38 2r1d s GLU 117 Cb -0.02 -4.91 0.38 0.00 2.00 0.00 0.00 34.13 31.58 2r1d s GLU 117 CO 0.00 -2.17 1.34 0.43 -0.56 0.00 0.00 175.26 174.31 2r1d n SER 118 N 8.96 0.66 -0.63 -1.70 7.64 -1.26 -4.22 113.62 123.06 2r1d n SER 118 Ca 0.22 0.08 0.07 0.00 1.01 0.00 0.00 58.87 60.25 2r1d n SER 118 Cb 0.50 0.16 0.10 0.00 -1.01 0.00 0.00 64.21 63.96 2r1d n SER 118 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2r1d n ASN 119 N -2.02 2.45 -3.78 6.43 3.02 -1.26 -4.92 115.26 115.18 2r1d n ASN 119 Ca 0.04 -1.70 -0.13 0.00 -0.03 0.00 0.00 54.58 52.76 2r1d n ASN 119 Cb 0.42 -0.08 -0.13 0.00 -0.61 0.00 0.00 39.78 39.39 2r1d n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r1d s ALA 120 N -1.14 -0.49 0.44 5.41 0.00 -1.26 -5.16 121.76 119.56 2r1d s ALA 120 Ca 0.20 0.69 -0.21 0.00 0.00 0.00 0.00 51.96 52.64 2r1d s ALA 120 Cb 0.13 -0.42 -0.10 0.00 0.00 0.00 0.00 23.12 22.73 2r1d s ALA 120 CO 0.18 -0.13 0.98 0.96 0.00 0.00 0.00 175.76 177.75 2r1d s ILE 121 N 0.49 4.21 0.00 0.00 -5.25 -1.26 -4.71 121.20 114.68 2r1d s ILE 121 Ca -0.03 1.40 0.00 0.00 -0.99 0.00 0.00 60.65 61.03 2r1d s ILE 121 Cb -0.05 -3.58 0.00 0.00 2.95 0.00 0.00 42.46 41.78 2r1d s ILE 121 CO -0.02 -0.27 0.73 2.30 -1.79 0.00 0.00 174.94 175.88 2r1d n ILE 122 N -0.66 0.50 -1.74 8.37 -6.64 0.36 -4.81 119.36 114.75 2r1d n ILE 122 Ca 0.07 -0.70 -0.35 0.00 -1.77 0.00 0.00 62.75 60.01 2r1d n ILE 122 Cb 0.53 0.79 0.00 0.00 -1.44 0.00 0.00 39.64 39.53 2r1d n ILE 122 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 2r1d n ASN 123 N -0.25 7.11 -1.43 7.28 6.94 -1.24 -4.43 115.26 129.24 2r1d n ASN 123 Ca 0.00 -3.58 0.11 0.00 -0.02 0.00 0.00 54.58 51.09 2r1d n ASN 123 Cb 0.17 -1.13 0.34 0.00 -2.36 0.00 0.00 39.78 36.79 2r1d n ASN 123 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2r1d n ASP 124 N 0.03 4.16 -1.18 0.53 5.75 -1.21 -4.32 116.55 120.30 2r1d n ASP 124 Ca 0.52 -2.09 -0.15 0.00 -0.01 0.00 0.00 54.79 53.06 2r1d n ASP 124 Cb 0.36 -0.52 -0.07 0.00 -1.03 0.00 0.00 41.12 39.87 2r1d n ASP 124 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r1d n GLY 125 N 1.59 1.56 3.84 6.12 0.00 0.15 -4.96 105.19 113.50 2r1d n GLY 125 Ca 0.25 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2r1d n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r1d s LYS 126 N -3.29 2.76 0.29 1.61 1.02 -1.26 -4.64 119.74 116.22 2r1d s LYS 126 Ca 0.00 -1.24 -0.29 0.00 0.02 0.00 0.00 55.97 54.46 2r1d s LYS 126 Cb 0.00 -2.48 -0.10 0.00 -0.52 0.00 0.00 37.83 34.73 2r1d s LYS 126 CO 0.00 0.18 1.24 -0.47 -0.92 0.00 0.00 175.35 175.38 2r1d s TYR 127 N -2.26 3.26 0.01 3.18 5.04 -1.26 -4.34 117.35 120.97 2r1d s TYR 127 Ca 0.38 1.47 -0.08 0.00 -2.44 0.00 0.00 57.07 56.40 2r1d s TYR 127 Cb -0.06 -3.54 0.00 0.00 0.35 0.00 0.00 41.96 38.71 2r1d s TYR 127 CO 0.26 -1.44 0.16 -1.01 -1.34 0.00 0.00 175.55 172.18 2r1d s HIS 128 N -0.87 0.03 -0.01 4.97 3.76 -0.34 -4.89 115.29 117.94 2r1d s HIS 128 Ca 0.49 -0.12 0.01 0.00 -0.15 0.00 0.00 55.06 55.29 2r1d s HIS 128 Cb -0.36 -0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.25 2r1d s HIS 128 CO 0.46 -0.31 0.00 0.08 -0.85 0.00 0.00 174.74 174.12 2r1d s VAL 129 N -1.51 4.18 -0.02 -0.90 1.01 -1.26 -1.00 120.40 120.90 2r1d s VAL 129 Ca -0.14 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2r1d s VAL 129 Cb -0.07 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2r1d s VAL 129 CO 0.01 0.40 -0.22 0.54 0.00 0.00 0.00 175.10 175.84 2r1d s VAL 130 N -1.06 1.71 -0.07 2.92 0.11 -0.99 -0.19 120.40 122.82 2r1d s VAL 130 Ca 0.19 -0.92 0.04 0.00 -2.93 0.00 0.00 61.98 58.36 2r1d s VAL 130 Cb -0.11 -1.42 0.00 0.00 -1.53 0.00 0.00 36.38 33.31 2r1d s VAL 130 CO 0.09 0.48 -0.20 -0.13 -3.33 0.00 0.00 175.10 172.02 2r1d s ARG 131 N -0.45 2.38 -0.07 1.54 0.52 -0.01 -2.05 118.95 120.82 2r1d s ARG 131 Ca 0.07 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 2r1d s ARG 131 Cb -0.09 -1.91 0.02 0.00 0.52 0.00 0.00 34.95 33.49 2r1d s ARG 131 CO -0.00 0.19 -0.10 0.12 0.02 0.00 0.00 175.30 175.53 2r1d s PHE 132 N 0.28 1.28 0.15 -0.53 5.36 0.14 -1.40 117.98 123.25 2r1d s PHE 132 Ca -0.12 -0.48 0.10 0.00 -0.96 0.00 0.00 56.93 55.47 2r1d s PHE 132 Cb -0.15 -0.99 -0.04 0.00 -0.34 0.00 0.00 43.02 41.50 2r1d s PHE 132 CO 0.06 -0.29 -0.22 0.95 -1.46 0.00 0.00 175.22 174.26 2r1d s THR 133 N 0.87 2.54 -0.07 0.12 -4.23 -0.45 -0.72 115.64 113.71 2r1d s THR 133 Ca -0.11 -1.74 0.02 0.00 -1.18 0.00 0.00 61.69 58.69 2r1d s THR 133 Cb -0.15 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.53 2r1d s THR 133 CO 0.01 0.03 -0.13 -0.60 -0.54 0.00 0.00 174.62 173.39 2r1d s ARG 134 N -2.30 1.79 -0.19 3.99 3.52 -0.52 -0.83 118.95 124.42 2r1d s ARG 134 Ca 0.18 -0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 2r1d s ARG 134 Cb -0.10 -1.47 0.05 0.00 -1.56 0.00 0.00 34.95 31.87 2r1d s ARG 134 CO 0.09 0.05 -0.07 0.45 -0.81 0.00 0.00 175.30 175.01 2r1d s SER 135 N 0.61 3.20 1.59 -2.12 0.15 -0.11 -1.51 113.70 115.52 2r1d s SER 135 Ca -0.14 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.67 2r1d s SER 135 Cb -0.16 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2r1d s SER 135 CO 0.04 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2r1d n GLY 136 N 4.78 3.94 0.06 9.45 0.00 -1.08 -1.17 105.19 121.18 2r1d n GLY 136 Ca -0.13 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2r1d n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1d n GLY 137 N 0.00 -1.30 3.86 -0.02 0.00 -1.26 -4.78 105.19 101.69 2r1d n GLY 137 Ca 0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2r1d n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r1d s ASN 138 N -4.46 5.87 0.02 1.61 0.01 -0.31 -4.60 114.94 113.09 2r1d s ASN 138 Ca 0.02 1.44 -0.15 0.00 -0.71 0.00 0.00 52.86 53.45 2r1d s ASN 138 Cb 0.13 -2.41 0.03 0.00 0.41 0.00 0.00 41.25 39.40 2r1d s ASN 138 CO 0.79 -1.11 0.34 0.00 -1.51 0.00 0.00 177.10 175.62 2r1d s ALA 139 N -3.16 -0.80 0.15 0.60 0.00 -1.02 -0.93 121.76 116.60 2r1d s ALA 139 Ca 0.56 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.76 2r1d s ALA 139 Cb -0.12 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2r1d s ALA 139 CO 0.54 -0.38 -0.12 0.95 0.00 0.00 0.00 175.76 176.76 2r1d s THR 140 N -2.16 1.31 -0.17 0.00 -4.23 -0.01 -1.71 115.64 108.67 2r1d s THR 140 Ca -0.08 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.33 2r1d s THR 140 Cb -0.02 -1.80 0.06 0.00 1.34 0.00 0.00 72.50 72.08 2r1d s THR 140 CO -0.01 -0.64 0.43 -0.22 -0.54 0.00 0.00 174.62 173.64 2r1d s LEU 141 N -3.01 -0.07 -0.05 4.79 2.96 -0.19 -1.34 118.68 121.78 2r1d s LEU 141 Ca 0.16 0.92 -0.02 0.00 -0.22 0.00 0.00 54.13 54.96 2r1d s LEU 141 Cb -0.00 1.41 0.03 0.00 0.50 0.00 0.00 46.19 48.13 2r1d s LEU 141 CO 0.02 -0.19 0.10 -1.58 -1.32 0.00 0.00 176.35 173.39 2r1d s GLN 142 N 1.24 0.07 -0.16 1.98 0.74 -0.49 0.41 119.66 123.45 2r1d s GLN 142 Ca -0.08 0.25 -0.05 0.00 0.05 0.00 0.00 55.36 55.54 2r1d s GLN 142 Cb -0.07 -0.12 -0.03 0.00 1.10 0.00 0.00 33.01 33.89 2r1d s GLN 142 CO -0.11 -0.12 -0.01 0.08 -0.55 0.00 0.00 175.29 174.58 2r1d s VAL 143 N 0.78 4.15 0.00 1.34 1.01 -1.26 -0.83 120.40 125.59 2r1d s VAL 143 Ca -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2r1d s VAL 143 Cb -0.08 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2r1d s VAL 143 CO -0.03 0.49 0.00 0.47 0.00 0.00 0.00 175.10 176.02 2r1d n ASP 144 N 3.48 0.00 -1.20 3.32 8.00 0.73 -0.70 116.55 130.19 2r1d n ASP 144 Ca -0.17 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.28 2r1d n ASP 144 Cb 0.52 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.82 2r1d n ASP 144 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2r1d n SER 145 N 4.36 2.46 -4.87 -2.24 7.64 -1.26 -4.97 113.62 114.74 2r1d n SER 145 Ca 0.00 -3.80 -0.31 0.00 1.01 0.00 0.00 58.87 55.77 2r1d n SER 145 Cb 0.00 -0.64 0.01 0.00 -1.01 0.00 0.00 64.21 62.57 2r1d n SER 145 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2r1d s TRP 146 N -3.26 3.61 0.22 1.43 0.51 0.13 -4.95 118.94 116.62 2r1d s TRP 146 Ca 0.45 1.25 -0.31 0.00 -2.12 0.00 0.00 56.10 55.36 2r1d s TRP 146 Cb 0.41 -2.72 -0.14 0.00 -0.81 0.00 0.00 33.47 30.20 2r1d s TRP 146 CO -0.00 -0.70 1.26 -2.30 -0.51 0.00 0.00 176.95 174.69 2r1d n PRO 147 N -2.74 1.60 -1.80 4.98 -0.02 -1.26 -4.61 135.00 131.14 2r1d n PRO 147 Ca 0.06 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 2r1d n PRO 147 Cb 0.54 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2r1d n PRO 147 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r1d s VAL 148 N -0.27 2.08 -0.21 -1.45 1.01 -1.26 -4.79 120.40 115.51 2r1d s VAL 148 Ca 0.69 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.65 2r1d s VAL 148 Cb -0.74 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2r1d s VAL 148 CO 0.52 0.01 0.11 -0.63 0.00 0.00 0.00 175.10 175.12 2r1d s ILE 149 N -0.54 5.09 -0.00 2.22 1.01 0.17 -4.96 121.20 124.18 2r1d s ILE 149 Ca 0.58 0.08 0.04 0.00 0.00 0.00 0.00 60.65 61.35 2r1d s ILE 149 Cb -0.47 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2r1d s ILE 149 CO 0.55 0.41 -0.13 -1.61 0.00 0.00 0.00 174.94 174.16 2r1d s GLU 150 N 0.71 2.39 -0.16 2.79 2.02 -1.26 -1.02 118.70 124.17 2r1d s GLU 150 Ca 0.06 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.25 2r1d s GLU 150 Cb -0.13 -2.37 0.04 0.00 0.10 0.00 0.00 34.13 31.78 2r1d s GLU 150 CO 0.02 0.59 -0.02 0.50 0.02 0.00 0.00 175.26 176.36 2r1d s ARG 151 N -1.18 1.12 -0.37 1.61 6.06 -0.69 -5.02 118.95 120.49 2r1d s ARG 151 Ca 0.14 -0.40 -0.03 0.00 -2.50 0.00 0.00 55.73 52.94 2r1d s ARG 151 Cb -0.11 -1.88 0.08 0.00 0.06 0.00 0.00 34.95 33.11 2r1d s ARG 151 CO 0.04 -0.46 0.13 0.71 -2.50 0.00 0.00 175.30 173.22 2r1d s TYR 152 N 1.73 3.43 0.60 5.12 1.51 -1.26 -2.44 117.35 126.06 2r1d s TYR 152 Ca 0.01 -2.07 -0.19 0.00 -1.01 0.00 0.00 57.07 53.81 2r1d s TYR 152 Cb -0.15 -2.75 -0.03 0.00 -0.11 0.00 0.00 41.96 38.92 2r1d s TYR 152 CO -0.07 -0.88 1.27 -2.14 -1.11 0.00 0.00 175.55 172.62 2r1d s PRO 153 N 1.23 2.84 0.37 -1.71 0.02 -1.26 -4.92 135.00 131.56 2r1d s PRO 153 Ca 0.03 2.00 0.10 0.00 0.02 0.00 0.00 61.00 63.15 2r1d s PRO 153 Cb -0.21 -1.96 0.71 0.00 0.02 0.00 0.00 34.50 33.05 2r1d s PRO 153 CO -0.02 -1.36 1.85 0.00 -0.33 0.00 0.00 177.00 177.14 2r1d h ALA 154 N 0.87 1.40 -1.80 -1.55 0.00 -1.99 -3.46 119.26 112.73 2r1d h ALA 154 Ca -0.51 -0.29 -0.46 0.00 0.00 0.00 0.00 54.91 53.65 2r1d h ALA 154 Cb 1.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2r1d h ALA 154 CO 0.55 0.43 -0.38 0.20 0.00 0.00 0.00 179.25 180.05 2r1d s GLY 155 N -4.18 1.69 -0.67 0.00 0.00 -1.26 -5.03 107.32 97.87 2r1d s GLY 155 Ca -0.04 -1.55 -0.26 0.00 0.00 0.00 0.00 44.72 42.87 2r1d s GLY 155 CO 0.74 -1.46 2.38 0.50 0.00 0.00 0.00 173.10 175.25 2r1d s ARG 156 N -4.11 1.85 0.03 2.90 0.52 -1.26 -4.97 118.95 113.91 2r1d s ARG 156 Ca 0.44 0.83 -0.09 0.00 -0.52 0.00 0.00 55.73 56.38 2r1d s ARG 156 Cb -0.08 -4.71 -0.05 0.00 0.52 0.00 0.00 34.95 30.63 2r1d s ARG 156 CO 0.29 -3.91 0.34 -0.65 0.02 0.00 0.00 175.30 171.40 2r1d s GLN 157 N 8.53 3.70 0.94 3.54 -1.52 -1.26 -5.05 119.66 128.54 2r1d s GLN 157 Ca 0.93 0.10 -0.11 0.00 -1.95 0.00 0.00 55.36 54.33 2r1d s GLN 157 Cb -0.14 -3.06 0.15 0.00 -0.22 0.00 0.00 33.01 29.74 2r1d s GLN 157 CO 0.15 0.62 1.10 -0.51 -0.25 0.00 0.00 175.29 176.40 2r1d s LEU 158 N -1.72 2.35 0.00 2.90 1.43 -1.26 -4.73 118.68 117.65 2r1d s LEU 158 Ca 0.29 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 2r1d s LEU 158 Cb -0.14 -4.19 0.00 0.00 0.03 0.00 0.00 46.19 41.89 2r1d s LEU 158 CO 0.16 -3.05 0.23 0.35 0.23 0.00 0.00 176.35 174.28 2r1d n THR 159 N -4.18 0.00 -4.83 5.49 -2.24 -1.26 -3.98 114.28 103.29 2r1d n THR 159 Ca 0.09 -0.47 -0.33 0.00 -2.27 0.00 0.00 64.05 61.07 2r1d n THR 159 Cb 0.53 1.03 -0.15 0.00 -2.10 0.00 0.00 70.33 69.65 2r1d n THR 159 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2r1d s ILE 160 N -0.47 2.95 -0.70 2.28 1.01 -1.26 -4.17 121.20 120.85 2r1d s ILE 160 Ca 0.00 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 59.70 2r1d s ILE 160 Cb 0.00 -2.23 0.05 0.00 0.01 0.00 0.00 42.46 40.29 2r1d s ILE 160 CO 0.00 0.53 1.11 0.12 0.00 0.00 0.00 174.94 176.70 2r1d s PHE 161 N 0.30 2.49 0.33 3.97 2.19 -0.70 -4.81 117.98 121.74 2r1d s PHE 161 Ca -0.11 -0.31 -0.22 0.00 0.33 0.00 0.00 56.93 56.63 2r1d s PHE 161 Cb -0.16 -4.45 -0.10 0.00 -1.31 0.00 0.00 43.02 37.00 2r1d s PHE 161 CO 0.06 -1.85 0.87 -0.80 1.83 0.00 0.00 175.22 175.32 2r1d s ASN 162 N 3.70 7.09 -1.25 6.13 -0.87 -1.26 -2.45 114.94 126.03 2r1d s ASN 162 Ca 0.28 1.62 -0.17 0.00 -1.57 0.00 0.00 52.86 53.03 2r1d s ASN 162 Cb -0.13 -2.50 0.01 0.00 -0.02 0.00 0.00 41.25 38.61 2r1d s ASN 162 CO 0.13 -0.14 0.62 -0.24 -2.57 0.00 0.00 177.10 174.90 2r1d n SER 163 N 0.16 -3.34 -4.69 -1.22 2.88 -1.19 -4.54 113.62 101.69 2r1d n SER 163 Ca 0.02 -1.09 -0.42 0.00 -1.33 0.00 0.00 58.87 56.05 2r1d n SER 163 Cb 0.52 -2.82 -0.03 0.00 -0.75 0.00 0.00 64.21 61.13 2r1d n SER 163 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2r1d s GLN 164 N -6.54 4.20 -0.11 -1.46 -0.21 -0.65 -1.06 119.66 113.83 2r1d s GLN 164 Ca 0.32 2.33 0.01 0.00 0.02 0.00 0.00 55.36 58.04 2r1d s GLN 164 Cb -0.14 -3.61 -0.07 0.00 1.00 0.00 0.00 33.01 30.18 2r1d s GLN 164 CO 0.90 -0.74 -0.10 0.00 -2.12 0.00 0.00 175.29 173.24 2r1d n ALA 165 N 5.66 1.76 -3.03 6.09 0.00 0.60 -3.99 120.51 127.60 2r1d n ALA 165 Ca 0.16 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 53.00 2r1d n ALA 165 Cb 0.41 0.24 -0.12 0.00 0.00 0.00 0.00 19.45 19.98 2r1d n ALA 165 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r1d s THR 166 N -2.22 0.03 -0.21 0.00 -4.23 -0.97 -2.73 115.64 105.31 2r1d s THR 166 Ca -0.15 -0.27 -0.03 0.00 -1.18 0.00 0.00 61.69 60.06 2r1d s THR 166 Cb 0.04 -0.25 -0.00 0.00 1.34 0.00 0.00 72.50 73.62 2r1d s THR 166 CO 0.26 -0.15 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.49 2r1d s ILE 167 N -0.46 3.13 -0.15 2.99 1.01 -0.31 -1.39 121.20 126.03 2r1d s ILE 167 Ca -0.05 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.03 2r1d s ILE 167 Cb -0.04 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 40.03 2r1d s ILE 167 CO 0.00 0.45 -0.17 -0.63 0.00 0.00 0.00 174.94 174.59 2r1d s ILE 168 N 1.40 2.49 -0.12 2.92 1.01 0.18 -0.85 121.20 128.23 2r1d s ILE 168 Ca 0.05 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.89 2r1d s ILE 168 Cb -0.14 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2r1d s ILE 168 CO -0.05 0.53 -0.22 -0.63 0.00 0.00 0.00 174.94 174.57 2r1d s ILE 169 N 0.76 2.19 0.00 2.92 1.01 0.33 -0.09 121.20 128.31 2r1d s ILE 169 Ca -0.07 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.62 2r1d s ILE 169 Cb -0.16 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.46 2r1d s ILE 169 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2r1d n GLY 170 N 3.73 1.11 3.49 6.18 0.00 -0.10 -1.12 105.19 118.48 2r1d n GLY 170 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2r1d n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1d n GLY 171 N 0.00 1.10 0.17 -0.02 0.00 -1.08 0.14 105.19 105.50 2r1d n GLY 171 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2r1d n GLY 171 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2r1d h LYS 172 N 1.70 -0.21 -0.60 1.61 3.64 -1.78 -1.04 116.57 119.89 2r1d h LYS 172 Ca 0.00 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.52 2r1d h LYS 172 Cb 0.00 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 31.76 2r1d h LYS 172 CO 0.00 -0.14 -0.05 1.49 -2.27 0.00 0.00 179.45 178.48 2r1d h GLU 173 N -0.22 0.07 0.00 1.90 4.81 -1.90 -0.87 114.58 118.38 2r1d h GLU 173 Ca 0.05 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2r1d h GLU 173 Cb 0.27 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2r1d h GLU 173 CO -0.13 0.05 0.00 1.04 -0.73 0.00 0.00 179.01 179.24 2r1d n GLN 174 N -5.32 0.60 -0.67 1.92 3.00 -0.92 -4.85 117.38 111.13 2r1d n GLN 174 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2r1d n GLN 174 Cb 0.34 -1.36 0.00 0.00 0.00 0.00 0.00 30.24 29.22 2r1d n GLN 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2r1d n GLY 175 N 0.16 0.80 2.32 1.08 0.00 -0.33 -4.98 105.19 104.25 2r1d n GLY 175 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2r1d n GLY 175 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r1d n GLN 176 N -2.12 1.06 -1.94 1.61 6.02 -0.44 -5.00 117.38 116.56 2r1d n GLN 176 Ca 0.00 -3.59 -0.40 0.00 -0.01 0.00 0.00 57.00 53.00 2r1d n GLN 176 Cb 0.00 -1.57 -0.00 0.00 1.02 0.00 0.00 30.24 29.68 2r1d n GLN 176 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2r1d s PRO 177 N -1.24 4.04 0.13 -1.09 0.04 -1.23 -1.37 135.00 134.29 2r1d s PRO 177 Ca 0.35 2.34 -0.23 0.00 0.04 0.00 0.00 61.00 63.50 2r1d s PRO 177 Cb 0.13 -2.87 -0.08 0.00 0.04 0.00 0.00 34.50 31.73 2r1d s PRO 177 CO -0.11 -0.50 0.71 0.12 0.04 0.00 0.00 177.00 177.26 2r1d s PHE 178 N -1.18 3.88 -0.09 0.56 5.36 0.12 -4.71 117.98 121.92 2r1d s PHE 178 Ca 0.55 1.52 0.02 0.00 -0.96 0.00 0.00 56.93 58.06 2r1d s PHE 178 Cb -0.42 -2.69 0.01 0.00 -0.34 0.00 0.00 43.02 39.59 2r1d s PHE 178 CO 0.55 0.53 -0.15 -0.65 -1.46 0.00 0.00 175.22 174.05 2r1d s GLN 179 N -1.11 2.07 0.00 10.12 -0.21 -1.26 -4.59 119.66 124.68 2r1d s GLN 179 Ca 0.34 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.19 2r1d s GLN 179 Cb -0.22 -1.71 0.00 0.00 1.00 0.00 0.00 33.01 32.08 2r1d s GLN 179 CO 0.24 0.00 0.00 0.41 -2.12 0.00 0.00 175.29 173.82 2r1d n GLY 180 N 3.96 0.50 3.34 3.09 0.00 -0.43 -4.54 105.19 111.11 2r1d n GLY 180 Ca -0.20 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.68 2r1d n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r1d s GLN 181 N -1.01 1.85 0.07 1.61 -0.21 -0.80 -0.59 119.66 120.59 2r1d s GLN 181 Ca 0.00 -1.08 0.06 0.00 0.02 0.00 0.00 55.36 54.36 2r1d s GLN 181 Cb 0.00 -1.99 -0.03 0.00 1.00 0.00 0.00 33.01 31.99 2r1d s GLN 181 CO 0.00 0.52 -0.17 -0.51 -2.12 0.00 0.00 175.29 173.01 2r1d s LEU 182 N -1.15 2.26 0.10 2.90 1.43 -0.55 -2.06 118.68 121.61 2r1d s LEU 182 Ca 0.12 -0.61 -0.25 0.00 -1.03 0.00 0.00 54.13 52.36 2r1d s LEU 182 Cb -0.10 -0.67 0.08 0.00 0.03 0.00 0.00 46.19 45.52 2r1d s LEU 182 CO 0.02 -0.00 0.66 -0.94 0.23 0.00 0.00 176.35 176.31 2r1d s SER 183 N -1.66 -0.56 -1.43 2.29 1.04 -0.23 -1.02 113.70 112.13 2r1d s SER 183 Ca 0.02 0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.47 2r1d s SER 183 Cb -0.10 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.62 2r1d s SER 183 CO 0.03 -0.85 1.09 0.61 0.98 0.00 0.00 173.24 175.10 2r1d n GLY 184 N -0.12 -0.52 3.69 7.32 0.00 -1.15 0.07 105.19 114.48 2r1d n GLY 184 Ca -0.16 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2r1d n GLY 184 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r1d s LEU 185 N -7.28 4.28 -0.14 0.99 2.96 -1.26 -4.36 118.68 113.87 2r1d s LEU 185 Ca 0.60 1.79 0.00 0.00 -0.22 0.00 0.00 54.13 56.31 2r1d s LEU 185 Cb -0.28 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 42.87 2r1d s LEU 185 CO 0.77 -0.55 -0.12 -0.47 -1.32 0.00 0.00 176.35 174.66 2r1d s TYR 186 N 2.08 1.98 -0.21 5.38 5.04 -0.19 -2.92 117.35 128.51 2r1d s TYR 186 Ca 0.55 -1.09 -0.01 0.00 -2.44 0.00 0.00 57.07 54.08 2r1d s TYR 186 Cb -0.24 -1.49 0.06 0.00 0.35 0.00 0.00 41.96 40.63 2r1d s TYR 186 CO 0.22 -0.63 -0.01 -0.47 -1.34 0.00 0.00 175.55 173.32 2r1d s TYR 187 N 1.55 1.66 -1.36 4.97 5.04 -0.50 -1.56 117.35 127.14 2r1d s TYR 187 Ca 0.05 -1.24 -0.12 0.00 -2.44 0.00 0.00 57.07 53.32 2r1d s TYR 187 Cb -0.13 -1.28 0.02 0.00 0.35 0.00 0.00 41.96 40.92 2r1d s TYR 187 CO -0.10 -0.67 0.23 0.09 -1.34 0.00 0.00 175.55 173.75 2r1d n ASN 188 N 4.88 -0.77 0.00 4.32 3.02 -0.71 -0.85 115.26 125.15 2r1d n ASN 188 Ca -0.10 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 2r1d n ASN 188 Cb 0.46 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 2r1d n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r1d n GLY 189 N -2.35 2.96 3.58 7.41 0.00 -1.26 -5.02 105.19 110.50 2r1d n GLY 189 Ca -0.24 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 2r1d n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r1d s LEU 190 N 0.00 4.05 -1.23 0.99 1.43 -0.03 -4.98 118.68 118.91 2r1d s LEU 190 Ca 0.00 0.25 -0.17 0.00 -1.03 0.00 0.00 54.13 53.18 2r1d s LEU 190 Cb 0.00 -3.16 0.10 0.00 0.03 0.00 0.00 46.19 43.16 2r1d s LEU 190 CO 0.00 -0.93 1.60 -0.54 0.23 0.00 0.00 176.35 176.71 2r1d s LYS 191 N 3.52 3.97 0.31 1.70 1.02 -1.26 -1.41 119.74 127.59 2r1d s LYS 191 Ca 0.35 -2.07 -0.00 0.00 0.02 0.00 0.00 55.97 54.27 2r1d s LYS 191 Cb -0.11 -5.37 0.52 0.00 -0.52 0.00 0.00 37.83 32.35 2r1d s LYS 191 CO 0.22 -2.10 1.97 0.28 -0.92 0.00 0.00 175.35 174.80 2r1d h VAL 192 N 5.44 1.16 -0.22 3.17 2.07 -1.91 -2.10 116.25 123.86 2r1d h VAL 192 Ca 0.38 -0.35 -0.19 0.00 0.82 0.00 0.00 66.70 67.36 2r1d h VAL 192 Cb 0.89 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2r1d h VAL 192 CO 1.38 0.19 -0.60 -0.07 0.02 0.00 0.00 177.57 178.49 2r1d h LEU 193 N 1.03 0.84 -0.72 2.57 3.38 -1.90 -0.92 115.31 119.59 2r1d h LEU 193 Ca 0.30 -0.48 0.16 0.00 0.09 0.00 0.00 57.88 57.96 2r1d h LEU 193 Cb -0.04 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 40.36 2r1d h LEU 193 CO -0.08 1.25 0.11 0.78 0.09 0.00 0.00 178.44 180.59 2r1d h ASN 194 N 0.56 -0.12 -0.46 -0.43 4.21 -1.74 -1.86 115.58 115.73 2r1d h ASN 194 Ca -0.00 0.16 -0.09 0.00 1.21 0.00 0.00 56.30 57.58 2r1d h ASN 194 Cb 1.20 0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 38.62 2r1d h ASN 194 CO 0.12 -0.09 -0.04 0.24 -1.29 0.00 0.00 177.43 176.37 2r1d h MET 195 N 0.20 0.85 -0.23 0.81 2.86 -0.77 -2.44 114.93 116.22 2r1d h MET 195 Ca 0.40 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2r1d h MET 195 Cb 0.69 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 2r1d h MET 195 CO -0.55 0.92 0.07 0.00 1.06 0.00 0.00 176.91 178.41 2r1d h ALA 196 N 0.90 0.25 0.00 6.32 0.00 -0.77 -1.52 119.26 124.44 2r1d h ALA 196 Ca 0.13 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2r1d h ALA 196 Cb 0.57 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2r1d h ALA 196 CO 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 179.25 178.93 2r1d h ALA 197 N 1.15 1.00 -0.63 0.00 0.00 -1.08 -1.74 119.26 117.96 2r1d h ALA 197 Ca 0.10 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 2r1d h ALA 197 Cb 0.07 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.73 2r1d h ALA 197 CO -0.11 0.00 0.22 0.39 0.00 0.00 0.00 179.25 179.75 2r1d n GLU 198 N -3.09 2.96 -4.31 0.00 1.02 -0.62 -4.94 120.64 111.67 2r1d n GLU 198 Ca -0.03 -3.06 -0.34 0.00 -0.02 0.00 0.00 57.16 53.71 2r1d n GLU 198 Cb 0.09 -2.07 -0.07 0.00 -0.02 0.00 0.00 31.44 29.36 2r1d n GLU 198 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r1d n ASN 199 N -0.58 -0.40 -4.62 1.62 3.02 -0.65 -4.83 115.26 108.81 2r1d n ASN 199 Ca 0.40 -1.20 -0.47 0.00 -0.03 0.00 0.00 54.58 53.28 2r1d n ASN 199 Cb 1.29 -1.96 -0.03 0.00 -0.61 0.00 0.00 39.78 38.47 2r1d n ASN 199 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2r1d n ASP 200 N -2.77 1.95 -0.09 6.41 -0.08 -0.92 -4.83 116.55 116.21 2r1d n ASP 200 Ca -0.17 1.14 0.25 0.00 -1.51 0.00 0.00 54.79 54.51 2r1d n ASP 200 Cb 0.61 -1.31 0.72 0.00 2.34 0.00 0.00 41.12 43.48 2r1d n ASP 200 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2r1d h ALA 201 N 3.65 2.63 -0.54 -1.67 0.00 -1.92 -2.56 119.26 118.85 2r1d h ALA 201 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2r1d h ALA 201 Cb 1.31 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2r1d h ALA 201 CO 0.72 -0.95 0.00 0.09 0.00 0.00 0.00 179.25 179.11 2r1d n ASN 202 N -4.12 5.08 -4.47 0.00 3.02 -1.26 -4.88 115.26 108.64 2r1d n ASN 202 Ca 0.15 -2.78 -0.33 0.00 -0.03 0.00 0.00 54.58 51.58 2r1d n ASN 202 Cb 0.84 -0.62 -0.13 0.00 -0.61 0.00 0.00 39.78 39.26 2r1d n ASN 202 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r1d s ILE 203 N -2.47 3.16 -0.05 2.41 1.01 -0.97 -1.65 121.20 122.65 2r1d s ILE 203 Ca 0.51 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.52 2r1d s ILE 203 Cb 0.37 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.57 2r1d s ILE 203 CO 0.17 0.57 -0.15 0.00 0.00 0.00 0.00 174.94 175.53 2r1d s ALA 204 N -0.46 1.43 -0.05 9.38 0.00 -0.04 -4.89 121.76 127.13 2r1d s ALA 204 Ca 0.06 -0.59 0.06 0.00 0.00 0.00 0.00 51.96 51.49 2r1d s ALA 204 Cb -0.12 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2r1d s ALA 204 CO 0.02 0.21 -0.23 0.42 0.00 0.00 0.00 175.76 176.18 2r1d s ILE 205 N 0.28 2.28 -0.01 0.00 1.01 -1.26 -0.39 121.20 123.11 2r1d s ILE 205 Ca -0.08 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.53 2r1d s ILE 205 Cb -0.13 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.51 2r1d s ILE 205 CO 0.03 0.57 0.07 -0.69 0.00 0.00 0.00 174.94 174.92 2r1d s VAL 206 N -0.39 0.04 0.00 2.92 1.01 -0.53 -4.98 120.40 118.47 2r1d s VAL 206 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2r1d s VAL 206 Cb -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2r1d s VAL 206 CO 0.02 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2r1d n GLY 207 N 2.40 -0.80 2.63 4.51 0.00 -1.26 -1.36 105.19 111.32 2r1d n GLY 207 Ca -0.17 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2r1d n GLY 207 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r1d n ASN 208 N -0.39 5.58 -4.16 1.61 2.85 -0.20 -4.86 115.26 115.69 2r1d n ASN 208 Ca 0.00 -2.84 -0.30 0.00 -0.11 0.00 0.00 54.58 51.33 2r1d n ASN 208 Cb 0.00 -1.58 -0.17 0.00 1.24 0.00 0.00 39.78 39.27 2r1d n ASN 208 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2r1d s VAL 209 N 2.17 1.78 -0.04 3.44 1.01 -1.26 -1.69 120.40 125.81 2r1d s VAL 209 Ca 0.52 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2r1d s VAL 209 Cb 0.15 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 35.00 2r1d s VAL 209 CO -0.07 0.50 -0.02 -0.13 0.00 0.00 0.00 175.10 175.38 2r1d s ARG 210 N 0.45 0.60 0.22 2.72 0.52 0.79 -4.96 118.95 119.30 2r1d s ARG 210 Ca -0.17 -0.02 -0.30 0.00 -0.52 0.00 0.00 55.73 54.72 2r1d s ARG 210 Cb -0.17 -0.71 -0.09 0.00 0.52 0.00 0.00 34.95 34.50 2r1d s ARG 210 CO 0.07 -0.12 1.22 -1.17 0.02 0.00 0.00 175.30 175.32 2r1d s LEU 211 N 1.05 4.45 -0.10 2.53 2.96 -1.26 -0.86 118.68 127.45 2r1d s LEU 211 Ca -0.09 2.33 -0.20 0.00 -0.22 0.00 0.00 54.13 55.95 2r1d s LEU 211 Cb -0.14 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 2r1d s LEU 211 CO -0.01 -0.40 0.56 -0.69 -1.32 0.00 0.00 176.35 174.49 2r1d s VAL 212 N -0.27 5.13 0.00 1.68 1.01 -0.55 -4.92 120.40 122.48 2r1d s VAL 212 Ca 0.52 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.63 2r1d s VAL 212 Cb -0.34 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2r1d s VAL 212 CO 0.39 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.41 2r1d n GLY 213 N 3.19 -2.07 3.90 4.51 0.00 -1.26 -4.69 105.19 108.77 2r1d n GLY 213 Ca -0.05 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 2r1d n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r1d s GLU 214 N -2.29 3.65 0.46 1.61 2.02 -1.26 -5.04 118.70 117.85 2r1d s GLU 214 Ca 0.00 0.14 -0.22 0.00 0.02 0.00 0.00 54.97 54.91 2r1d s GLU 214 Cb 0.00 -2.54 -0.08 0.00 0.10 0.00 0.00 34.13 31.61 2r1d s GLU 214 CO 0.00 0.08 1.08 0.14 0.02 0.00 0.00 175.26 176.59 2r1d s VAL 215 N -2.27 3.52 -1.73 2.63 -7.23 -1.26 -5.31 120.40 108.75 2r1d s VAL 215 Ca 0.46 1.06 0.00 0.00 -1.81 0.00 0.00 61.98 61.70 2r1d s VAL 215 Cb -0.10 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.34 2r1d s VAL 215 CO 0.33 -0.09 0.43 -0.81 -0.31 0.00 0.00 175.10 174.65