#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1d s HIS 36 N 0.00 1.15 -0.17 1.61 3.76 -1.26 -4.96 115.29 115.42 2r1d s HIS 36 Ca 0.00 0.87 -0.06 0.00 -0.15 0.00 0.00 55.06 55.72 2r1d s HIS 36 Cb 0.00 -3.82 -0.04 0.00 1.11 0.00 0.00 32.58 29.83 2r1d s HIS 36 CO 0.00 -3.55 0.02 0.00 -0.85 0.00 0.00 174.74 170.36 2r1d s ALA 37 N 9.53 3.25 0.00 -1.40 0.00 -1.26 -4.97 121.76 126.90 2r1d s ALA 37 Ca 0.99 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2r1d s ALA 37 Cb -0.27 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.07 2r1d s ALA 37 CO 0.32 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2r1d n GLY 38 N 3.53 0.55 3.79 0.00 0.00 -1.26 -3.30 105.19 108.50 2r1d n GLY 38 Ca -0.17 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 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 4.06 -0.05 2.61 2.01 -1.26 -4.92 115.64 118.09 2r1d s THR 39 Ca 0.00 1.58 -0.07 0.00 0.31 0.00 0.00 61.69 63.52 2r1d s THR 39 Cb 0.00 -3.82 0.01 0.00 0.01 0.00 0.00 72.50 68.70 2r1d s THR 39 CO 0.00 0.02 0.17 -0.89 -0.69 0.00 0.00 174.62 173.22 2r1d s THR 40 N -1.72 0.02 -0.00 -0.82 2.01 -1.26 -2.98 115.64 110.89 2r1d s THR 40 Ca 0.55 -0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.39 2r1d s THR 40 Cb -0.18 -0.31 -0.01 0.00 0.01 0.00 0.00 72.50 72.01 2r1d s THR 40 CO 0.23 -0.11 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.61 2r1d s TYR 41 N -0.35 1.20 -0.08 4.92 1.51 -0.83 -1.11 117.35 122.61 2r1d s TYR 41 Ca -0.04 -0.25 -0.12 0.00 -1.01 0.00 0.00 57.07 55.65 2r1d s TYR 41 Cb -0.03 -0.76 -0.05 0.00 -0.11 0.00 0.00 41.96 41.01 2r1d s TYR 41 CO 0.01 -0.01 0.28 0.42 -1.11 0.00 0.00 175.55 175.14 2r1d s ILE 42 N -0.41 5.27 -0.13 2.71 1.01 -0.66 -1.86 121.20 127.13 2r1d s ILE 42 Ca 0.04 0.54 -0.00 0.00 0.00 0.00 0.00 60.65 61.24 2r1d s ILE 42 Cb -0.06 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 2r1d s ILE 42 CO -0.00 0.55 -0.13 -0.36 0.00 0.00 0.00 174.94 175.00 2r1d s PHE 43 N -0.73 2.81 0.33 3.97 0.40 0.47 -1.32 117.98 123.91 2r1d s PHE 43 Ca 0.19 -0.63 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2r1d s PHE 43 Cb -0.14 -1.84 -0.06 0.00 0.51 0.00 0.00 43.02 41.49 2r1d s PHE 43 CO 0.08 -0.20 0.07 -1.12 0.70 0.00 0.00 175.22 174.75 2r1d s SER 44 N 0.32 2.29 0.00 1.36 0.01 -0.83 -1.43 113.70 115.41 2r1d s SER 44 Ca -0.10 -1.42 0.00 0.00 1.31 0.00 0.00 55.95 55.74 2r1d s SER 44 Cb -0.16 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2r1d s SER 44 CO 0.06 -0.66 0.00 2.29 0.41 0.00 0.00 173.24 175.33 2r1d n LYS 45 N -0.69 0.00 0.00 12.44 0.00 -1.26 0.42 118.16 129.07 2r1d n LYS 45 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 2r1d n LYS 45 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.69 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 0.00 3.09 0.00 2.58 0.00 -1.26 -4.84 105.19 104.77 2r1d n GLY 46 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.70 0.00 -0.02 0.00 0.17 -4.92 105.19 99.71 2r1d n GLY 47 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2r1d n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1d n GLY 48 N -0.54 2.49 3.61 -0.02 0.00 -1.26 -1.78 105.19 107.69 2r1d n GLY 48 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 2r1d n GLY 48 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r1d s GLN 49 N -1.37 0.78 -0.13 1.61 0.74 0.29 -4.15 119.66 117.44 2r1d s GLN 49 Ca 0.00 1.04 0.03 0.00 0.05 0.00 0.00 55.36 56.48 2r1d s GLN 49 Cb 0.00 0.32 0.01 0.00 1.10 0.00 0.00 33.01 34.44 2r1d s GLN 49 CO 0.00 -0.11 -0.22 0.42 -0.55 0.00 0.00 175.29 174.83 2r1d s ILE 50 N 0.74 2.01 -0.10 -2.34 1.01 0.12 -0.49 121.20 122.14 2r1d s ILE 50 Ca -0.03 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.69 2r1d s ILE 50 Cb -0.05 -1.77 -0.00 0.00 0.01 0.00 0.00 42.46 40.65 2r1d s ILE 50 CO -0.05 0.54 -0.22 -0.89 0.00 0.00 0.00 174.94 174.32 2r1d s THR 51 N 0.70 2.24 -0.18 2.92 2.01 0.10 -0.85 115.64 122.59 2r1d s THR 51 Ca -0.10 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 60.88 2r1d s THR 51 Cb -0.16 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 2r1d s THR 51 CO 0.01 0.55 0.02 -0.47 -0.69 0.00 0.00 174.62 174.04 2r1d s TYR 52 N 0.33 3.13 -0.27 4.92 5.04 -0.04 -1.38 117.35 129.08 2r1d s TYR 52 Ca -0.17 -0.16 -0.03 0.00 -2.44 0.00 0.00 57.07 54.28 2r1d s TYR 52 Cb -0.18 -2.05 0.03 0.00 0.35 0.00 0.00 41.96 40.11 2r1d s TYR 52 CO 0.08 0.00 -0.02 0.15 -1.34 0.00 0.00 175.55 174.42 2r1d s LYS 53 N 0.54 2.77 0.48 4.97 1.02 -0.58 -1.46 119.74 127.48 2r1d s LYS 53 Ca 0.00 -1.03 -0.23 0.00 0.02 0.00 0.00 55.97 54.73 2r1d s LYS 53 Cb -0.13 -3.10 -0.08 0.00 -0.52 0.00 0.00 37.83 33.99 2r1d s LYS 53 CO 0.02 -0.47 1.09 0.91 -0.92 0.00 0.00 175.35 175.98 2r1d n TRP 54 N 4.69 1.41 -1.63 3.18 8.01 -1.12 -4.82 117.44 127.16 2r1d n TRP 54 Ca -0.15 0.50 -0.42 0.00 -1.31 0.00 0.00 57.50 56.11 2r1d n TRP 54 Cb 0.46 -2.25 0.00 0.00 -2.01 0.00 0.00 31.31 27.51 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 -0.30 1.53 -0.27 -0.99 -0.02 -1.26 -4.89 135.00 128.79 2r1d n PRO 55 Ca 0.10 0.54 0.02 0.00 -2.02 0.00 0.00 63.50 62.15 2r1d n PRO 55 Cb 0.42 -2.09 0.10 0.00 -0.02 0.00 0.00 33.50 31.91 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 1.81 0.00 -0.09 0.52 0.11 -1.98 0.15 132.00 132.53 2r1d h PRO 56 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2r1d h PRO 56 Cb 1.33 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2r1d h PRO 56 CO 0.59 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.47 2r1d n ASN 57 N -5.51 0.95 -1.04 -2.05 4.13 -1.26 -4.05 115.26 106.43 2r1d n ASN 57 Ca 0.11 -1.57 -0.03 0.00 1.68 0.00 0.00 54.58 54.77 2r1d n ASN 57 Cb 0.41 -0.06 0.15 0.00 -1.54 0.00 0.00 39.78 38.74 2r1d n ASN 57 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2r1d n ASP 58 N -0.16 2.72 -4.64 6.41 10.43 0.54 -5.02 116.55 126.83 2r1d n ASP 58 Ca 0.15 -3.86 -0.43 0.00 2.57 0.00 0.00 54.79 53.23 2r1d n ASP 58 Cb 0.22 -0.47 -0.02 0.00 1.84 0.00 0.00 41.12 42.68 2r1d n ASP 58 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2r1d s ARG 59 N -3.35 4.01 0.52 -1.24 0.52 -1.24 -4.76 118.95 113.40 2r1d s ARG 59 Ca 0.42 1.44 -0.18 0.00 -0.52 0.00 0.00 55.73 56.89 2r1d s ARG 59 Cb 0.38 -3.86 -0.07 0.00 0.52 0.00 0.00 34.95 31.92 2r1d s ARG 59 CO -0.04 -1.00 1.02 -1.25 0.02 0.00 0.00 175.30 174.06 2r1d s PRO 60 N 4.01 3.72 -0.12 3.54 0.04 -1.25 -4.57 135.00 140.36 2r1d s PRO 60 Ca 0.58 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2r1d s PRO 60 Cb -0.19 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2r1d s PRO 60 CO 0.21 -0.48 -0.18 -1.12 0.04 0.00 0.00 177.00 175.47 2r1d s SER 61 N -2.47 2.75 0.13 6.66 0.01 -1.26 -1.40 113.70 118.12 2r1d s SER 61 Ca 0.64 -0.51 0.09 0.00 1.31 0.00 0.00 55.95 57.48 2r1d s SER 61 Cb -0.14 -1.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.80 2r1d s SER 61 CO 0.27 0.04 -0.22 0.42 0.41 0.00 0.00 173.24 174.16 2r1d s THR 62 N 0.92 1.96 -0.04 1.44 -4.23 -0.70 -4.94 115.64 110.06 2r1d s THR 62 Ca -0.07 -1.73 0.09 0.00 -1.18 0.00 0.00 61.69 58.81 2r1d s THR 62 Cb -0.15 -1.80 -0.23 0.00 1.34 0.00 0.00 72.50 71.65 2r1d s THR 62 CO -0.02 -0.07 0.68 0.08 -0.54 0.00 0.00 174.62 174.75 2r1d h ARG 63 N 3.76 0.04 -4.99 3.99 0.11 -1.90 -0.39 114.38 115.01 2r1d h ARG 63 Ca -0.47 -0.07 -0.37 0.00 0.10 0.00 0.00 59.98 59.17 2r1d h ARG 63 Cb 1.19 0.03 -0.23 0.00 1.11 0.00 0.00 29.97 32.06 2r1d h ARG 63 CO 0.42 0.63 -0.77 0.00 0.10 0.00 0.00 179.97 180.36 2r1d s ALA 64 N -2.60 0.91 0.04 0.08 0.00 -1.26 -1.95 121.76 116.98 2r1d s ALA 64 Ca -0.06 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.16 2r1d s ALA 64 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2r1d s ALA 64 CO 0.82 0.12 -0.13 -0.51 0.00 0.00 0.00 175.76 176.06 2r1d s ASP 65 N -1.31 1.58 -0.10 0.00 1.01 0.00 -4.95 116.67 112.91 2r1d s ASP 65 Ca -0.03 -0.48 -0.01 0.00 0.71 0.00 0.00 52.55 52.75 2r1d s ASP 65 Cb -0.08 -0.09 0.02 0.00 1.01 0.00 0.00 42.92 43.78 2r1d s ASP 65 CO 0.01 0.00 -0.06 -0.13 0.21 0.00 0.00 175.17 175.21 2r1d s ARG 66 N -1.23 1.27 -0.04 8.23 0.52 -1.26 -0.25 118.95 126.19 2r1d s ARG 66 Ca 0.00 -0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.08 2r1d s ARG 66 Cb -0.08 -1.39 0.01 0.00 0.52 0.00 0.00 34.95 34.00 2r1d s ARG 66 CO 0.01 -0.26 -0.11 -1.17 0.02 0.00 0.00 175.30 173.79 2r1d s LEU 67 N 1.71 1.75 -0.08 2.53 2.96 -0.01 -1.78 118.68 125.76 2r1d s LEU 67 Ca 0.04 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.63 2r1d s LEU 67 Cb -0.13 -0.70 0.02 0.00 0.50 0.00 0.00 46.19 45.88 2r1d s LEU 67 CO -0.07 0.07 0.21 0.00 -1.32 0.00 0.00 176.35 175.25 2r1d s ALA 68 N 0.31 -0.52 -0.21 5.97 0.00 -0.36 0.67 121.76 127.62 2r1d s ALA 68 Ca -0.06 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 2r1d s ALA 68 Cb -0.11 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.70 2r1d s ALA 68 CO 0.02 -0.11 0.55 -1.50 0.00 0.00 0.00 175.76 174.72 2r1d s ILE 69 N 0.20 -0.00 0.26 0.00 2.07 -0.78 -0.32 121.20 122.63 2r1d s ILE 69 Ca -0.01 0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.06 2r1d s ILE 69 Cb -0.02 -0.77 -0.09 0.00 0.13 0.00 0.00 42.46 41.71 2r1d s ILE 69 CO -0.00 0.00 0.74 -0.83 -1.91 0.00 0.00 174.94 172.94 2r1d s GLY 70 N 0.51 2.51 0.20 1.50 0.00 0.15 -2.12 107.32 110.08 2r1d s GLY 70 Ca -0.02 0.13 -0.14 0.00 0.00 0.00 0.00 44.72 44.69 2r1d s GLY 70 CO -0.02 0.43 0.46 -0.11 0.00 0.00 0.00 173.10 173.86 2r1d s PHE 71 N -1.70 0.13 -0.27 1.90 -0.12 -0.11 -1.46 117.98 116.34 2r1d s PHE 71 Ca 0.47 -0.48 -0.19 0.00 -0.05 0.00 0.00 56.93 56.68 2r1d s PHE 71 Cb -0.14 0.24 0.08 0.00 -0.63 0.00 0.00 43.02 42.56 2r1d s PHE 71 CO 0.20 -0.89 0.69 -1.54 -0.05 0.00 0.00 175.22 173.62 2r1d s SER 72 N -2.93 -0.87 -0.03 1.98 1.04 -0.87 -1.34 113.70 110.67 2r1d s SER 72 Ca 0.14 1.47 -0.30 0.00 0.48 0.00 0.00 55.95 57.75 2r1d s SER 72 Cb 0.00 1.40 0.11 0.00 0.10 0.00 0.00 66.02 67.63 2r1d s SER 72 CO 0.01 -0.24 1.05 0.28 0.98 0.00 0.00 173.24 175.32 2r1d s THR 73 N 1.18 0.00 -0.05 2.02 -1.32 -1.26 -1.67 115.64 114.54 2r1d s THR 73 Ca -0.06 -0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.28 2r1d s THR 73 Cb -0.05 -1.30 0.01 0.00 -1.51 0.00 0.00 72.50 69.65 2r1d s THR 73 CO -0.12 0.00 0.99 1.33 -2.21 0.00 0.00 174.62 174.61 2r1d n VAL 74 N -0.27 0.95 -2.82 5.08 0.24 -1.26 -0.74 118.33 119.51 2r1d n VAL 74 Ca -0.06 -0.98 -0.33 0.00 -2.04 0.00 0.00 64.34 60.94 2r1d n VAL 74 Cb 0.61 0.52 -0.06 0.00 -1.47 0.00 0.00 33.84 33.44 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 -0.96 4.15 -0.00 7.34 -0.21 -1.26 -4.88 119.66 123.85 2r1d s GLN 75 Ca 0.01 1.02 -0.07 0.00 0.02 0.00 0.00 55.36 56.34 2r1d s GLN 75 Cb 0.01 -2.21 -0.30 0.00 1.00 0.00 0.00 33.01 31.51 2r1d s GLN 75 CO 0.01 -0.03 0.84 0.87 -2.12 0.00 0.00 175.29 174.85 2r1d h LYS 76 N 1.83 0.33 -4.80 2.91 1.57 -1.93 -3.42 116.57 113.06 2r1d h LYS 76 Ca -0.49 -0.56 -0.58 0.00 -1.87 0.00 0.00 60.65 57.16 2r1d h LYS 76 Cb 1.18 0.21 -0.34 0.00 0.08 0.00 0.00 32.23 33.36 2r1d h LYS 76 CO 0.62 1.22 -0.84 -1.21 -0.57 0.00 0.00 179.45 178.67 2r1d s GLU 77 N -2.61 2.21 -0.21 3.15 0.41 -1.26 -1.35 118.70 119.05 2r1d s GLU 77 Ca -0.11 -0.58 -0.31 0.00 -0.41 0.00 0.00 54.97 53.57 2r1d s GLU 77 Cb 0.06 -1.81 0.15 0.00 -1.78 0.00 0.00 34.13 30.76 2r1d s GLU 77 CO 0.87 0.02 1.18 0.00 -0.49 0.00 0.00 175.26 176.83 2r1d s ALA 78 N 0.74 -2.03 -0.17 5.21 0.00 -0.57 -4.83 121.76 120.11 2r1d s ALA 78 Ca -0.12 1.68 -0.04 0.00 0.00 0.00 0.00 51.96 53.48 2r1d s ALA 78 Cb -0.16 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 2r1d s ALA 78 CO 0.02 -0.37 -0.02 0.08 0.00 0.00 0.00 175.76 175.47 2r1d s VAL 79 N -1.49 4.00 -0.25 0.00 1.01 -0.55 0.22 120.40 123.35 2r1d s VAL 79 Ca 0.05 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 2r1d s VAL 79 Cb -0.01 -2.77 -0.11 0.00 0.00 0.00 0.00 36.38 33.49 2r1d s VAL 79 CO -0.04 0.48 -0.31 0.18 0.00 0.00 0.00 175.10 175.41 2r1d n LEU 80 N 3.66 1.94 -3.99 3.92 4.77 -0.24 -2.53 117.00 124.53 2r1d n LEU 80 Ca -0.17 0.35 -0.22 0.00 -0.03 0.00 0.00 56.01 55.94 2r1d n LEU 80 Cb 0.52 -0.81 -0.16 0.00 -2.33 0.00 0.00 43.42 40.64 2r1d n LEU 80 CO 0.33 0.35 -0.45 -0.69 -1.33 0.00 0.00 177.39 175.60 2r1d s VAL 81 N -2.58 0.89 -0.03 4.08 1.01 -1.19 -1.41 120.40 121.17 2r1d s VAL 81 Ca -0.36 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2r1d s VAL 81 Cb 0.12 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2r1d s VAL 81 CO 0.48 0.29 -0.09 -0.60 0.00 0.00 0.00 175.10 175.17 2r1d s ARG 82 N 0.49 1.02 -0.13 2.72 3.52 0.40 0.12 118.95 127.09 2r1d s ARG 82 Ca -0.09 -0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.21 2r1d s ARG 82 Cb -0.13 -0.95 0.02 0.00 -1.56 0.00 0.00 34.95 32.33 2r1d s ARG 82 CO 0.02 0.11 -0.17 0.08 -0.81 0.00 0.00 175.30 174.52 2r1d s VAL 83 N 0.24 1.69 0.02 7.11 1.01 0.26 0.02 120.40 130.75 2r1d s VAL 83 Ca -0.04 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.26 2r1d s VAL 83 Cb -0.09 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2r1d s VAL 83 CO 0.01 0.48 -0.18 -1.81 0.00 0.00 0.00 175.10 173.59 2r1d s ASP 84 N 1.12 3.76 0.74 3.32 1.01 -0.49 -1.36 116.67 124.77 2r1d s ASP 84 Ca -0.02 -0.39 -0.12 0.00 0.71 0.00 0.00 52.55 52.73 2r1d s ASP 84 Cb -0.14 -0.63 0.03 0.00 1.01 0.00 0.00 42.92 43.19 2r1d s ASP 84 CO -0.05 0.28 1.11 -0.94 0.21 0.00 0.00 175.17 175.78 2r1d s SER 85 N -1.22 5.17 1.22 0.27 1.04 -0.87 -0.07 113.70 119.24 2r1d s SER 85 Ca 0.13 1.08 -0.17 0.00 0.48 0.00 0.00 55.95 57.48 2r1d s SER 85 Cb -0.10 -1.81 0.29 0.00 0.10 0.00 0.00 66.02 64.50 2r1d s SER 85 CO 0.04 -1.51 1.03 -0.94 0.98 0.00 0.00 173.24 172.83 2r1d s SER 86 N -4.36 0.67 0.33 7.02 1.04 -0.30 -4.62 113.70 113.47 2r1d s SER 86 Ca 0.59 1.07 -0.29 0.00 0.48 0.00 0.00 55.95 57.81 2r1d s SER 86 Cb -0.11 -1.62 -0.12 0.00 0.10 0.00 0.00 66.02 64.27 2r1d s SER 86 CO 0.51 -4.33 1.49 -1.20 0.98 0.00 0.00 173.24 170.70 2r1d n SER 87 N -4.96 3.57 0.00 7.02 7.64 -1.26 -2.76 113.62 122.87 2r1d n SER 87 Ca 0.08 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.14 2r1d n SER 87 Cb 0.58 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 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 1.35 2.70 3.70 0.23 0.00 -1.26 -5.07 105.19 106.84 2r1d n GLY 88 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 3.62 0.23 0.99 1.43 -1.11 -5.02 118.68 118.82 2r1d s LEU 89 Ca 0.00 0.09 0.26 0.00 -1.03 0.00 0.00 54.13 53.44 2r1d s LEU 89 Cb 0.00 -1.98 0.85 0.00 0.03 0.00 0.00 46.19 45.09 2r1d s LEU 89 CO 0.00 0.32 1.76 0.61 0.23 0.00 0.00 176.35 179.27 2r1d n GLY 90 N 1.67 -1.61 3.74 -3.19 0.00 -1.26 -4.80 105.19 99.74 2r1d n GLY 90 Ca -0.16 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.51 6.36 0.19 1.61 1.11 -1.26 -4.86 116.67 115.30 2r1d s ASP 91 Ca 0.09 2.92 -0.21 0.00 0.18 0.00 0.00 52.55 55.53 2r1d s ASP 91 Cb 0.11 -2.62 0.05 0.00 1.07 0.00 0.00 42.92 41.54 2r1d s ASP 91 CO 0.55 -0.96 0.60 -0.72 1.18 0.00 0.00 175.17 175.82 2r1d s TYR 92 N 0.59 -0.39 -0.05 4.23 -0.85 -0.90 -2.05 117.35 117.93 2r1d s TYR 92 Ca 0.69 0.11 -0.01 0.00 -0.52 0.00 0.00 57.07 57.34 2r1d s TYR 92 Cb -0.49 0.55 0.03 0.00 0.38 0.00 0.00 41.96 42.42 2r1d s TYR 92 CO 0.40 -0.92 0.02 -1.17 -1.52 0.00 0.00 175.55 172.36 2r1d s LEU 93 N -2.80 0.62 -0.09 -3.49 2.96 -0.46 -0.58 118.68 114.84 2r1d s LEU 93 Ca 0.04 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2r1d s LEU 93 Cb -0.02 -0.26 0.02 0.00 0.50 0.00 0.00 46.19 46.43 2r1d s LEU 93 CO -0.08 -0.18 -0.10 -0.70 -1.32 0.00 0.00 176.35 173.97 2r1d s GLU 94 N 1.72 1.60 -0.23 1.98 2.12 0.60 -0.58 118.70 125.92 2r1d s GLU 94 Ca 0.00 -0.33 -0.11 0.00 0.36 0.00 0.00 54.97 54.89 2r1d s GLU 94 Cb -0.13 -1.48 -0.05 0.00 0.26 0.00 0.00 34.13 32.73 2r1d s GLU 94 CO -0.03 -0.12 0.19 -1.17 -0.54 0.00 0.00 175.26 173.59 2r1d s LEU 95 N 1.17 4.12 0.26 2.70 2.96 0.12 -0.86 118.68 129.15 2r1d s LEU 95 Ca -0.05 0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 2r1d s LEU 95 Cb -0.14 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 2r1d s LEU 95 CO -0.02 0.05 0.42 -1.38 -1.32 0.00 0.00 176.35 174.10 2r1d s HIS 96 N 1.08 0.65 -0.15 5.38 -3.43 0.77 -1.08 115.29 118.51 2r1d s HIS 96 Ca 0.09 -0.96 0.01 0.00 -0.80 0.00 0.00 55.06 53.40 2r1d s HIS 96 Cb -0.14 0.01 0.02 0.00 -1.43 0.00 0.00 32.58 31.04 2r1d s HIS 96 CO 0.05 -0.97 -0.19 0.42 -2.00 0.00 0.00 174.74 172.05 2r1d s ILE 97 N -3.80 1.89 -0.08 -5.38 1.01 0.13 -0.32 121.20 114.65 2r1d s ILE 97 Ca 0.27 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2r1d s ILE 97 Cb 0.01 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.78 2r1d s ILE 97 CO 0.12 0.51 -0.18 -2.28 0.00 0.00 0.00 174.94 173.12 2r1d s HIS 98 N 1.17 1.94 -1.68 3.97 2.46 -0.14 -1.51 115.29 121.50 2r1d s HIS 98 Ca 0.00 -0.74 -0.10 0.00 0.47 0.00 0.00 55.06 54.69 2r1d s HIS 98 Cb -0.14 -1.34 0.10 0.00 -0.13 0.00 0.00 32.58 31.07 2r1d s HIS 98 CO -0.08 -0.33 0.31 1.04 -2.47 0.00 0.00 174.74 173.21 2r1d n GLN 99 N 3.64 -1.18 -0.09 2.88 6.02 -0.68 -0.55 117.38 127.41 2r1d n GLN 99 Ca -0.21 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2r1d n GLN 99 Cb 0.52 -4.19 0.00 0.00 1.02 0.00 0.00 30.24 27.60 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 -1.89 2.01 3.54 1.08 0.00 -0.46 -5.01 105.19 104.47 2r1d n GLY 100 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.27 2.65 0.22 1.61 1.02 0.28 -2.06 119.74 123.19 2r1d s LYS 101 Ca 0.00 -0.61 -0.29 0.00 0.02 0.00 0.00 55.97 55.10 2r1d s LYS 101 Cb 0.00 -2.51 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 2r1d s LYS 101 CO 0.00 0.65 0.90 -1.50 -0.92 0.00 0.00 175.35 174.48 2r1d s ILE 102 N -0.78 4.15 0.12 2.17 1.10 -1.26 -0.96 121.20 125.74 2r1d s ILE 102 Ca 0.12 1.99 -0.18 0.00 -0.51 0.00 0.00 60.65 62.07 2r1d s ILE 102 Cb -0.11 -4.28 0.04 0.00 0.15 0.00 0.00 42.46 38.26 2r1d s ILE 102 CO 0.01 0.50 0.46 -0.83 -2.11 0.00 0.00 174.94 172.97 2r1d s GLY 103 N -1.16 -0.37 0.04 1.50 0.00 0.56 -2.67 107.32 105.22 2r1d s GLY 103 Ca 0.40 0.17 0.08 0.00 0.00 0.00 0.00 44.72 45.38 2r1d s GLY 103 CO 0.31 -0.11 -0.23 0.14 0.00 0.00 0.00 173.10 173.21 2r1d s VAL 104 N -3.52 2.37 -0.04 1.40 1.01 0.37 -0.16 120.40 121.84 2r1d s VAL 104 Ca 0.01 -1.29 0.03 0.00 0.00 0.00 0.00 61.98 60.73 2r1d s VAL 104 Cb 0.01 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2r1d s VAL 104 CO -0.10 0.38 -0.12 -0.75 0.00 0.00 0.00 175.10 174.51 2r1d s LYS 105 N -1.25 1.30 0.17 2.72 2.20 -0.04 -0.47 119.74 124.37 2r1d s LYS 105 Ca 0.13 -0.41 -0.09 0.00 -0.36 0.00 0.00 55.97 55.24 2r1d s LYS 105 Cb -0.10 -1.16 -0.01 0.00 -1.51 0.00 0.00 37.83 35.05 2r1d s LYS 105 CO 0.03 0.15 0.28 -0.59 -0.36 0.00 0.00 175.35 174.85 2r1d s PHE 106 N 0.20 0.41 -0.11 4.03 -0.12 0.24 -0.29 117.98 122.34 2r1d s PHE 106 Ca -0.05 -0.78 -0.06 0.00 -0.05 0.00 0.00 56.93 56.00 2r1d s PHE 106 Cb -0.10 -0.07 0.05 0.00 -0.63 0.00 0.00 43.02 42.27 2r1d s PHE 106 CO 0.01 -0.72 0.25 1.21 -0.05 0.00 0.00 175.22 175.92 2r1d s ASN 107 N -2.97 -0.27 -0.13 1.98 3.84 0.25 -0.11 114.94 117.53 2r1d s ASN 107 Ca 0.18 0.53 0.17 0.00 0.21 0.00 0.00 52.86 53.95 2r1d s ASN 107 Cb 0.03 0.42 0.43 0.00 -0.55 0.00 0.00 41.25 41.59 2r1d s ASN 107 CO 0.00 -0.16 1.19 1.33 -2.79 0.00 0.00 177.10 176.68 2r1d n VAL 108 N 4.14 1.29 0.00 -5.21 0.24 -1.26 -2.12 118.33 115.41 2r1d n VAL 108 Ca -0.24 -2.36 0.00 0.00 -2.04 0.00 0.00 64.34 59.69 2r1d n VAL 108 Cb 0.53 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 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 -0.42 2.14 0.00 7.63 0.00 -1.26 -4.55 105.19 108.73 2r1d n GLY 109 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.09 0.00 -3.87 2.61 -1.04 -1.26 -4.99 114.28 105.65 2r1d n THR 110 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 2r1d n THR 110 Cb 0.00 -0.05 -0.03 0.00 -1.82 0.00 0.00 70.33 68.43 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 -0.24 4.69 -0.04 8.00 1.01 -1.26 -5.09 116.67 123.73 2r1d s ASP 111 Ca 0.00 -1.08 -0.28 0.00 0.71 0.00 0.00 52.55 51.90 2r1d s ASP 111 Cb 0.00 -0.06 -0.03 0.00 1.01 0.00 0.00 42.92 43.85 2r1d s ASP 111 CO 0.00 -0.85 0.92 -1.81 0.21 0.00 0.00 175.17 173.64 2r1d s ASP 112 N -4.15 7.25 -0.18 0.27 1.01 -1.26 -4.35 116.67 115.25 2r1d s ASP 112 Ca 0.39 1.52 -0.02 0.00 0.71 0.00 0.00 52.55 55.15 2r1d s ASP 112 Cb -0.01 -2.53 -0.00 0.00 1.01 0.00 0.00 42.92 41.39 2r1d s ASP 112 CO 0.23 -0.27 -0.10 -0.63 0.21 0.00 0.00 175.17 174.60 2r1d s ILE 113 N 1.21 2.98 -0.09 0.77 1.09 0.84 -4.93 121.20 123.08 2r1d s ILE 113 Ca 0.48 -0.64 -0.01 0.00 -1.10 0.00 0.00 60.65 59.38 2r1d s ILE 113 Cb -0.20 -2.31 -0.03 0.00 -1.06 0.00 0.00 42.46 38.87 2r1d s ILE 113 CO 0.23 0.48 -0.05 0.00 -0.10 0.00 0.00 174.94 175.50 2r1d s ALA 114 N 1.10 3.05 -0.01 9.38 0.00 -1.26 -0.59 121.76 133.42 2r1d s ALA 114 Ca 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2r1d s ALA 114 Cb -0.15 -1.34 -0.00 0.00 0.00 0.00 0.00 23.12 21.63 2r1d s ALA 114 CO -0.03 0.51 -0.05 -1.50 0.00 0.00 0.00 175.76 174.70 2r1d s ILE 115 N -0.60 0.38 -0.13 0.00 2.07 0.38 -5.00 121.20 118.30 2r1d s ILE 115 Ca 0.09 -0.18 -0.11 0.00 -1.41 0.00 0.00 60.65 59.04 2r1d s ILE 115 Cb -0.12 -0.34 0.03 0.00 0.13 0.00 0.00 42.46 42.17 2r1d s ILE 115 CO 0.02 0.12 0.33 -0.70 -1.91 0.00 0.00 174.94 172.80 2r1d s GLU 116 N 0.02 0.38 -0.63 3.50 2.12 -1.26 -0.47 118.70 122.35 2r1d s GLU 116 Ca 0.00 0.48 -0.25 0.00 0.36 0.00 0.00 54.97 55.57 2r1d s GLU 116 Cb -0.03 0.16 0.05 0.00 0.26 0.00 0.00 34.13 34.57 2r1d s GLU 116 CO -0.00 -0.06 1.04 -2.00 -0.54 0.00 0.00 175.26 173.70 2r1d s GLU 117 N 0.30 3.24 0.00 4.30 2.56 -1.09 -4.86 118.70 123.14 2r1d s GLU 117 Ca -0.01 -0.41 0.24 0.00 0.00 0.00 0.00 54.97 54.79 2r1d s GLU 117 Cb -0.03 -4.14 0.32 0.00 2.00 0.00 0.00 34.13 32.28 2r1d s GLU 117 CO -0.01 -1.75 1.29 0.43 -0.56 0.00 0.00 175.26 174.66 2r1d n SER 118 N 8.03 1.58 -0.28 -1.70 7.64 -1.26 -4.34 113.62 123.28 2r1d n SER 118 Ca 0.01 -1.24 0.12 0.00 1.01 0.00 0.00 58.87 58.77 2r1d n SER 118 Cb 0.47 0.34 0.20 0.00 -1.01 0.00 0.00 64.21 64.21 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 -0.32 1.30 -3.41 6.43 3.02 -1.26 -4.87 115.26 116.15 2r1d n ASN 119 Ca 0.10 -1.04 -0.01 0.00 -0.03 0.00 0.00 54.58 53.60 2r1d n ASN 119 Cb 0.41 0.33 -0.04 0.00 -0.61 0.00 0.00 39.78 39.87 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 -2.58 -1.92 0.32 5.41 0.00 -1.26 -5.14 121.76 116.58 2r1d s ALA 120 Ca 0.20 1.87 -0.28 0.00 0.00 0.00 0.00 51.96 53.75 2r1d s ALA 120 Cb 0.18 -1.88 -0.13 0.00 0.00 0.00 0.00 23.12 21.30 2r1d s ALA 120 CO 0.58 -1.12 1.23 1.51 0.00 0.00 0.00 175.76 177.97 2r1d n ILE 121 N 5.42 1.92 -0.52 0.00 3.06 -1.26 -4.81 119.36 123.17 2r1d n ILE 121 Ca -0.06 -0.48 0.00 0.00 -2.50 0.00 0.00 62.75 59.71 2r1d n ILE 121 Cb 0.50 -1.43 0.00 0.00 0.54 0.00 0.00 39.64 39.25 2r1d n ILE 121 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2r1d n ILE 122 N 0.43 0.13 -1.69 9.51 3.06 -0.88 -4.75 119.36 125.18 2r1d n ILE 122 Ca 0.06 -0.31 -0.37 0.00 -2.50 0.00 0.00 62.75 59.63 2r1d n ILE 122 Cb 0.35 1.31 0.05 0.00 0.54 0.00 0.00 39.64 41.88 2r1d n ILE 122 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 2r1d n ASN 123 N -0.07 7.51 -1.49 9.51 6.94 -1.24 -4.57 115.26 131.86 2r1d n ASN 123 Ca 0.00 -3.77 0.11 0.00 -0.02 0.00 0.00 54.58 50.90 2r1d n ASN 123 Cb 0.20 -1.05 0.35 0.00 -2.36 0.00 0.00 39.78 36.91 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 -0.56 4.38 0.00 0.53 5.75 -1.20 -4.22 116.55 121.23 2r1d n ASP 124 Ca 0.56 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 2r1d n ASP 124 Cb 0.39 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 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 1.44 0.41 3.99 6.12 0.00 0.08 -4.97 105.19 112.24 2r1d n GLY 125 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.68 2.88 0.21 1.61 1.02 -1.26 -4.60 119.74 118.92 2r1d s LYS 126 Ca 0.00 -0.93 -0.30 0.00 0.02 0.00 0.00 55.97 54.76 2r1d s LYS 126 Cb 0.00 -2.67 -0.09 0.00 -0.52 0.00 0.00 37.83 34.55 2r1d s LYS 126 CO 0.00 -0.29 1.22 -0.47 -0.92 0.00 0.00 175.35 174.89 2r1d s TYR 127 N -2.44 3.37 -0.00 3.18 5.04 -1.26 -4.35 117.35 120.89 2r1d s TYR 127 Ca 0.52 1.41 -0.03 0.00 -2.44 0.00 0.00 57.07 56.53 2r1d s TYR 127 Cb -0.10 -3.47 -0.00 0.00 0.35 0.00 0.00 41.96 38.73 2r1d s TYR 127 CO 0.35 -1.34 0.06 -1.01 -1.34 0.00 0.00 175.55 172.27 2r1d s HIS 128 N -0.25 0.07 -0.09 4.97 3.76 -0.45 -4.98 115.29 118.33 2r1d s HIS 128 Ca 0.52 -0.16 -0.00 0.00 -0.15 0.00 0.00 55.06 55.28 2r1d s HIS 128 Cb -0.34 -0.07 -0.03 0.00 1.11 0.00 0.00 32.58 33.25 2r1d s HIS 128 CO 0.39 -0.17 -0.07 0.08 -0.85 0.00 0.00 174.74 174.12 2r1d s VAL 129 N -0.92 3.67 -0.11 -0.90 1.01 -1.26 -0.94 120.40 120.96 2r1d s VAL 129 Ca -0.10 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2r1d s VAL 129 Cb -0.06 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.80 2r1d s VAL 129 CO 0.00 0.57 -0.18 0.54 0.00 0.00 0.00 175.10 176.03 2r1d s VAL 130 N -0.43 1.69 -0.15 2.92 0.11 -0.90 0.48 120.40 124.12 2r1d s VAL 130 Ca 0.06 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.34 2r1d s VAL 130 Cb -0.12 -1.51 -0.00 0.00 -1.53 0.00 0.00 36.38 33.22 2r1d s VAL 130 CO 0.02 0.48 -0.15 -0.13 -3.33 0.00 0.00 175.10 171.99 2r1d s ARG 131 N 0.74 3.24 -0.05 1.54 0.52 0.71 -1.86 118.95 123.77 2r1d s ARG 131 Ca -0.11 -0.74 0.05 0.00 -0.52 0.00 0.00 55.73 54.41 2r1d s ARG 131 Cb -0.16 -2.63 -0.02 0.00 0.52 0.00 0.00 34.95 32.67 2r1d s ARG 131 CO 0.02 0.04 -0.21 0.12 0.02 0.00 0.00 175.30 175.29 2r1d s PHE 132 N 0.76 2.54 -0.03 -0.53 5.36 0.21 -0.74 117.98 125.56 2r1d s PHE 132 Ca -0.06 -0.48 0.05 0.00 -0.96 0.00 0.00 56.93 55.48 2r1d s PHE 132 Cb -0.15 -1.61 -0.01 0.00 -0.34 0.00 0.00 43.02 40.90 2r1d s PHE 132 CO 0.01 -0.05 -0.17 0.99 -1.46 0.00 0.00 175.22 174.54 2r1d s THR 133 N -0.38 1.36 -0.01 0.12 2.01 0.01 -0.83 115.64 117.92 2r1d s THR 133 Ca 0.03 -0.70 0.05 0.00 0.31 0.00 0.00 61.69 61.38 2r1d s THR 133 Cb -0.12 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.22 2r1d s THR 133 CO 0.02 0.39 -0.16 -0.60 -0.69 0.00 0.00 174.62 173.58 2r1d s ARG 134 N -0.14 1.28 -0.31 4.92 3.52 0.66 -1.41 118.95 127.46 2r1d s ARG 134 Ca 0.01 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 55.04 2r1d s ARG 134 Cb -0.09 -1.24 0.14 0.00 -1.56 0.00 0.00 34.95 32.20 2r1d s ARG 134 CO 0.01 0.34 0.30 0.45 -0.81 0.00 0.00 175.30 175.59 2r1d s SER 135 N -0.39 1.75 1.89 -2.12 0.15 -0.33 -0.82 113.70 113.83 2r1d s SER 135 Ca 0.06 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 55.65 2r1d s SER 135 Cb -0.06 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2r1d s SER 135 CO -0.01 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2r1d n GLY 136 N 5.00 3.65 0.04 9.45 0.00 -0.82 -2.54 105.19 119.97 2r1d n GLY 136 Ca 0.01 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.34 3.88 -0.02 0.00 -1.24 -4.80 105.19 101.67 2r1d n GLY 137 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.89 6.24 0.09 1.61 0.01 -1.05 -4.55 114.94 113.40 2r1d s ASN 138 Ca 0.07 1.30 -0.14 0.00 -0.71 0.00 0.00 52.86 53.37 2r1d s ASN 138 Cb 0.14 -2.41 0.02 0.00 0.41 0.00 0.00 41.25 39.41 2r1d s ASN 138 CO 0.73 -0.80 0.34 0.00 -1.51 0.00 0.00 177.10 175.86 2r1d s ALA 139 N -3.07 -0.74 0.16 0.60 0.00 -0.84 -1.19 121.76 116.69 2r1d s ALA 139 Ca 0.53 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.42 2r1d s ALA 139 Cb -0.11 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.50 2r1d s ALA 139 CO 0.52 -0.54 -0.09 0.95 0.00 0.00 0.00 175.76 176.59 2r1d s THR 140 N -3.40 1.15 -0.15 0.00 -4.23 -0.50 -1.65 115.64 106.86 2r1d s THR 140 Ca 0.01 -2.06 -0.12 0.00 -1.18 0.00 0.00 61.69 58.34 2r1d s THR 140 Cb 0.02 -1.91 0.04 0.00 1.34 0.00 0.00 72.50 71.99 2r1d s THR 140 CO -0.09 -0.70 0.38 -0.22 -0.54 0.00 0.00 174.62 173.46 2r1d s LEU 141 N -3.18 0.35 -0.01 4.79 2.96 -0.75 -0.81 118.68 122.01 2r1d s LEU 141 Ca 0.18 0.79 -0.03 0.00 -0.22 0.00 0.00 54.13 54.85 2r1d s LEU 141 Cb 0.03 1.28 0.00 0.00 0.50 0.00 0.00 46.19 48.00 2r1d s LEU 141 CO 0.02 -0.15 0.06 -1.58 -1.32 0.00 0.00 176.35 173.37 2r1d s GLN 142 N 0.63 0.17 -0.01 1.98 0.74 0.09 -1.00 119.66 122.25 2r1d s GLN 142 Ca -0.03 -0.09 0.08 0.00 0.05 0.00 0.00 55.36 55.36 2r1d s GLN 142 Cb -0.05 0.07 -0.02 0.00 1.10 0.00 0.00 33.01 34.11 2r1d s GLN 142 CO -0.04 -0.03 -0.25 0.08 -0.55 0.00 0.00 175.29 174.50 2r1d s VAL 143 N -0.40 1.98 0.00 1.34 1.01 -1.26 -0.21 120.40 122.86 2r1d s VAL 143 Ca -0.05 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.82 2r1d s VAL 143 Cb -0.03 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2r1d s VAL 143 CO 0.00 0.52 0.00 0.47 0.00 0.00 0.00 175.10 176.09 2r1d n ASP 144 N 2.35 0.00 -2.59 3.32 8.00 0.18 -0.53 116.55 127.28 2r1d n ASP 144 Ca -0.16 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.23 2r1d n ASP 144 Cb 0.52 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.65 2r1d n ASP 144 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2r1d n SER 145 N 3.11 2.56 -4.88 -2.24 3.41 -1.26 -4.94 113.62 109.37 2r1d n SER 145 Ca 0.00 -2.77 -0.30 0.00 -0.26 0.00 0.00 58.87 55.54 2r1d n SER 145 Cb 0.00 -0.47 0.02 0.00 -0.26 0.00 0.00 64.21 63.50 2r1d n SER 145 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2r1d s TRP 146 N -3.52 3.52 0.17 7.33 0.51 0.32 -4.97 118.94 122.29 2r1d s TRP 146 Ca 0.34 1.12 -0.32 0.00 -2.12 0.00 0.00 56.10 55.12 2r1d s TRP 146 Cb 0.39 -2.75 -0.17 0.00 -0.81 0.00 0.00 33.47 30.14 2r1d s TRP 146 CO -0.02 -0.76 0.93 -2.30 -0.51 0.00 0.00 176.95 174.29 2r1d n PRO 147 N -2.73 0.64 -2.08 4.98 -0.02 -1.26 -4.57 135.00 129.96 2r1d n PRO 147 Ca 0.05 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 2r1d n PRO 147 Cb 0.55 -1.55 -0.03 0.00 -0.02 0.00 0.00 33.50 32.45 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 -0.53 2.93 -0.16 -1.45 1.01 -1.26 -4.79 120.40 116.16 2r1d s VAL 148 Ca 0.71 0.72 -0.14 0.00 0.00 0.00 0.00 61.98 63.28 2r1d s VAL 148 Cb -0.93 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2r1d s VAL 148 CO 0.55 0.09 0.30 -0.63 0.00 0.00 0.00 175.10 175.41 2r1d s ILE 149 N 0.56 5.30 -0.06 2.22 -1.09 -0.17 -4.98 121.20 122.98 2r1d s ILE 149 Ca 0.62 0.56 0.03 0.00 -2.23 0.00 0.00 60.65 59.64 2r1d s ILE 149 Cb -0.40 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 2r1d s ILE 149 CO 0.36 0.39 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.71 2r1d s GLU 150 N 0.42 2.57 -0.11 2.79 2.02 -1.26 -1.82 118.70 123.31 2r1d s GLU 150 Ca 0.17 -0.70 0.01 0.00 0.02 0.00 0.00 54.97 54.47 2r1d s GLU 150 Cb -0.13 -2.39 0.02 0.00 0.10 0.00 0.00 34.13 31.73 2r1d s GLU 150 CO 0.04 0.58 -0.13 0.50 0.02 0.00 0.00 175.26 176.27 2r1d s ARG 151 N -0.62 2.04 -0.38 1.61 6.06 -0.66 -5.03 118.95 121.98 2r1d s ARG 151 Ca 0.09 -0.49 0.02 0.00 -2.50 0.00 0.00 55.73 52.85 2r1d s ARG 151 Cb -0.11 -1.81 0.11 0.00 0.06 0.00 0.00 34.95 33.20 2r1d s ARG 151 CO 0.01 -0.12 0.14 0.71 -2.50 0.00 0.00 175.30 173.54 2r1d s TYR 152 N 1.16 2.49 -0.27 5.12 1.51 -1.26 -1.98 117.35 124.12 2r1d s TYR 152 Ca -0.04 -2.42 -0.39 0.00 -1.01 0.00 0.00 57.07 53.21 2r1d s TYR 152 Cb -0.14 -2.21 -0.15 0.00 -0.11 0.00 0.00 41.96 39.35 2r1d s TYR 152 CO -0.04 -0.86 1.80 -2.30 -1.11 0.00 0.00 175.55 173.05 2r1d n PRO 153 N 4.15 1.26 -0.11 -1.71 -0.02 -1.26 -4.81 135.00 132.50 2r1d n PRO 153 Ca 0.03 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 2r1d n PRO 153 Cb 0.39 -2.19 0.48 0.00 -0.02 0.00 0.00 33.50 32.16 2r1d n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r1d h ALA 154 N 7.89 1.99 -2.75 3.55 0.00 -1.99 -3.39 119.26 124.55 2r1d h ALA 154 Ca -0.45 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 53.88 2r1d h ALA 154 Cb 1.31 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2r1d h ALA 154 CO 0.97 -0.13 -0.06 0.20 0.00 0.00 0.00 179.25 180.23 2r1d s GLY 155 N -3.77 2.58 0.11 0.00 0.00 -1.26 -5.05 107.32 99.94 2r1d s GLY 155 Ca -0.08 -0.03 -0.31 0.00 0.00 0.00 0.00 44.72 44.30 2r1d s GLY 155 CO 0.75 0.62 1.45 -1.60 0.00 0.00 0.00 173.10 174.33 2r1d s ARG 156 N -0.38 4.29 0.25 2.90 3.52 -1.26 -5.03 118.95 123.23 2r1d s ARG 156 Ca 0.29 2.14 0.08 0.00 -0.13 0.00 0.00 55.73 58.11 2r1d s ARG 156 Cb -0.18 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 2r1d s ARG 156 CO 0.16 -0.51 0.14 -0.65 -0.81 0.00 0.00 175.30 173.63 2r1d s GLN 157 N 1.33 2.75 1.06 5.12 -1.52 -1.26 -5.02 119.66 122.13 2r1d s GLN 157 Ca 0.66 -1.14 -0.12 0.00 -1.95 0.00 0.00 55.36 52.82 2r1d s GLN 157 Cb -0.38 -2.46 0.22 0.00 -0.22 0.00 0.00 33.01 30.17 2r1d s GLN 157 CO 0.30 0.40 1.07 -0.51 -0.25 0.00 0.00 175.29 176.30 2r1d s LEU 158 N -3.73 1.45 -0.03 2.90 1.43 -1.26 -4.66 118.68 114.76 2r1d s LEU 158 Ca 0.32 1.50 0.14 0.00 -1.03 0.00 0.00 54.13 55.06 2r1d s LEU 158 Cb -0.08 -3.61 -0.21 0.00 0.03 0.00 0.00 46.19 42.33 2r1d s LEU 158 CO 0.23 -3.60 0.27 0.41 0.23 0.00 0.00 176.35 173.90 2r1d n THR 159 N -4.51 0.10 -4.56 5.49 -1.04 -1.26 -3.72 114.28 104.78 2r1d n THR 159 Ca 0.05 -0.34 -0.33 0.00 -2.04 0.00 0.00 64.05 61.39 2r1d n THR 159 Cb 0.55 0.09 -0.14 0.00 -1.82 0.00 0.00 70.33 69.00 2r1d n THR 159 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2r1d s ILE 160 N -2.89 3.01 -0.56 12.58 -1.09 -1.26 -4.07 121.20 126.92 2r1d s ILE 160 Ca -0.05 -0.66 -0.23 0.00 -2.23 0.00 0.00 60.65 57.48 2r1d s ILE 160 Cb 0.08 -2.29 0.05 0.00 -1.58 0.00 0.00 42.46 38.73 2r1d s ILE 160 CO 0.57 0.51 0.87 0.12 -1.23 0.00 0.00 174.94 175.78 2r1d s PHE 161 N 0.65 2.83 -0.03 3.97 5.36 -0.16 -4.78 117.98 125.83 2r1d s PHE 161 Ca -0.06 -0.22 -0.28 0.00 -0.96 0.00 0.00 56.93 55.41 2r1d s PHE 161 Cb -0.15 -3.98 -0.03 0.00 -0.34 0.00 0.00 43.02 38.51 2r1d s PHE 161 CO 0.02 -1.32 0.88 -0.80 -1.46 0.00 0.00 175.22 172.55 2r1d s ASN 162 N 2.94 7.22 -1.13 6.13 -0.87 -1.26 -1.71 114.94 126.25 2r1d s ASN 162 Ca 0.26 1.48 -0.12 0.00 -1.57 0.00 0.00 52.86 52.91 2r1d s ASN 162 Cb -0.15 -2.51 -0.03 0.00 -0.02 0.00 0.00 41.25 38.54 2r1d s ASN 162 CO 0.16 -0.23 0.83 -0.24 -2.57 0.00 0.00 177.10 175.06 2r1d n SER 163 N 3.96 -5.16 -4.70 -1.22 2.88 -0.94 -4.52 113.62 103.92 2r1d n SER 163 Ca 0.04 -0.86 -0.42 0.00 -1.33 0.00 0.00 58.87 56.30 2r1d n SER 163 Cb 0.51 -4.23 -0.03 0.00 -0.75 0.00 0.00 64.21 59.71 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 -5.35 4.23 -0.06 -1.46 -0.21 -0.49 -1.16 119.66 115.16 2r1d s GLN 164 Ca 0.39 2.28 0.02 0.00 0.02 0.00 0.00 55.36 58.07 2r1d s GLN 164 Cb -0.10 -3.39 -0.05 0.00 1.00 0.00 0.00 33.01 30.47 2r1d s GLN 164 CO 0.80 -0.64 -0.02 0.00 -2.12 0.00 0.00 175.29 173.31 2r1d n ALA 165 N 4.77 1.86 -3.18 6.09 0.00 0.89 -3.97 120.51 126.99 2r1d n ALA 165 Ca 0.14 -0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 2r1d n ALA 165 Cb 0.40 0.25 -0.10 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.13 0.04 -0.28 0.00 -4.23 -0.98 -2.81 115.64 105.25 2r1d s THR 166 Ca -0.06 -0.31 -0.06 0.00 -1.18 0.00 0.00 61.69 60.09 2r1d s THR 166 Cb 0.02 -0.47 0.01 0.00 1.34 0.00 0.00 72.50 73.39 2r1d s THR 166 CO 0.18 -0.17 0.04 -0.63 -0.54 0.00 0.00 174.62 173.51 2r1d s ILE 167 N -0.67 3.74 -0.18 2.99 1.01 -0.53 -1.40 121.20 126.16 2r1d s ILE 167 Ca -0.08 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 2r1d s ILE 167 Cb -0.04 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2r1d s ILE 167 CO 0.02 0.14 -0.01 -0.63 0.00 0.00 0.00 174.94 174.46 2r1d s ILE 168 N 1.47 3.96 -0.13 2.92 1.01 0.10 -0.86 121.20 129.68 2r1d s ILE 168 Ca 0.03 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.38 2r1d s ILE 168 Cb -0.17 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.55 2r1d s ILE 168 CO 0.01 0.46 -0.21 -0.63 0.00 0.00 0.00 174.94 174.56 2r1d s ILE 169 N 0.68 1.97 0.00 2.92 1.01 -0.03 -0.45 121.20 127.31 2r1d s ILE 169 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.70 2r1d s ILE 169 Cb -0.14 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.59 2r1d s ILE 169 CO 0.02 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.11 2r1d n GLY 170 N 3.96 1.72 3.76 6.18 0.00 -0.50 0.13 105.19 120.44 2r1d n GLY 170 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.30 0.19 -0.02 0.00 -1.05 0.20 105.19 104.81 2r1d n GLY 171 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.80 -0.14 0.14 1.61 1.63 -1.79 -2.33 116.57 116.49 2r1d h LYS 172 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2r1d h LYS 172 Cb 0.00 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 2r1d h LYS 172 CO 0.00 -0.09 -0.35 1.49 -3.45 0.00 0.00 179.45 177.05 2r1d h GLU 173 N -0.15 -0.52 0.00 1.90 4.81 -1.90 -2.32 114.58 116.40 2r1d h GLU 173 Ca 0.11 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2r1d h GLU 173 Cb 0.31 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2r1d h GLU 173 CO -0.28 -0.35 0.00 1.04 -0.73 0.00 0.00 179.01 178.70 2r1d n GLN 174 N -4.45 0.00 -0.88 1.92 3.00 -1.11 -4.72 117.38 111.13 2r1d n GLN 174 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2r1d n GLN 174 Cb 0.28 -1.02 0.00 0.00 0.00 0.00 0.00 30.24 29.50 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 -0.43 0.65 2.74 1.08 0.00 -0.87 -4.94 105.19 103.42 2r1d n GLY 175 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.98 1.57 -2.40 1.61 6.02 -0.89 -5.01 117.38 116.30 2r1d n GLN 176 Ca 0.00 -4.23 -0.41 0.00 -0.01 0.00 0.00 57.00 52.35 2r1d n GLN 176 Cb 0.02 -2.14 -0.04 0.00 1.02 0.00 0.00 30.24 29.11 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 -1.28 4.52 0.24 -1.09 0.04 -1.22 -1.48 135.00 134.73 2r1d s PRO 177 Ca 0.28 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 2r1d s PRO 177 Cb -0.00 -3.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.22 2r1d s PRO 177 CO -0.16 -0.02 1.10 0.12 0.04 0.00 0.00 177.00 178.08 2r1d s PHE 178 N -0.30 3.60 -0.14 0.56 5.36 0.13 -4.80 117.98 122.38 2r1d s PHE 178 Ca 0.51 1.66 0.01 0.00 -0.96 0.00 0.00 56.93 58.15 2r1d s PHE 178 Cb -0.32 -3.28 0.02 0.00 -0.34 0.00 0.00 43.02 39.10 2r1d s PHE 178 CO 0.38 -0.56 -0.15 -0.65 -1.46 0.00 0.00 175.22 172.78 2r1d s GLN 179 N -1.00 2.39 0.00 10.12 -0.21 -1.26 -4.58 119.66 125.12 2r1d s GLN 179 Ca 0.46 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 55.24 2r1d s GLN 179 Cb -0.31 -2.13 0.00 0.00 1.00 0.00 0.00 33.01 31.58 2r1d s GLN 179 CO 0.38 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.77 2r1d n GLY 180 N 4.61 0.62 3.53 3.09 0.00 -0.52 -4.49 105.19 112.03 2r1d n GLY 180 Ca -0.18 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.00 2.31 0.03 1.61 -0.21 -0.67 -0.39 119.66 120.34 2r1d s GLN 181 Ca 0.00 -0.85 0.06 0.00 0.02 0.00 0.00 55.36 54.58 2r1d s GLN 181 Cb 0.00 -2.34 -0.02 0.00 1.00 0.00 0.00 33.01 31.65 2r1d s GLN 181 CO 0.00 0.57 -0.16 -0.51 -2.12 0.00 0.00 175.29 173.07 2r1d s LEU 182 N -1.43 2.13 0.10 2.90 1.43 -0.78 -2.06 118.68 120.97 2r1d s LEU 182 Ca 0.16 -0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 52.64 2r1d s LEU 182 Cb -0.11 -0.77 0.05 0.00 0.03 0.00 0.00 46.19 45.39 2r1d s LEU 182 CO 0.07 0.12 0.49 -0.94 0.23 0.00 0.00 176.35 176.31 2r1d s SER 183 N -0.92 -0.38 -1.32 2.29 1.04 -0.53 -1.97 113.70 111.90 2r1d s SER 183 Ca 0.05 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.41 2r1d s SER 183 Cb -0.08 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.56 2r1d s SER 183 CO 0.01 -0.82 0.74 0.61 0.98 0.00 0.00 173.24 174.75 2r1d n GLY 184 N -0.00 -0.31 3.68 7.32 0.00 -1.16 0.34 105.19 115.06 2r1d n GLY 184 Ca -0.17 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 -6.70 4.27 -0.11 0.99 2.96 -1.26 -4.13 118.68 114.70 2r1d s LEU 185 Ca 0.05 1.89 0.01 0.00 -0.22 0.00 0.00 54.13 55.86 2r1d s LEU 185 Cb -0.02 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.13 2r1d s LEU 185 CO 0.81 -0.69 -0.14 -0.47 -1.32 0.00 0.00 176.35 174.55 2r1d s TYR 186 N 2.69 1.87 -0.24 5.38 5.04 0.56 -3.09 117.35 129.56 2r1d s TYR 186 Ca 0.59 -0.90 -0.04 0.00 -2.44 0.00 0.00 57.07 54.28 2r1d s TYR 186 Cb -0.26 -1.38 0.08 0.00 0.35 0.00 0.00 41.96 40.75 2r1d s TYR 186 CO 0.22 -0.49 0.10 -0.47 -1.34 0.00 0.00 175.55 173.57 2r1d s TYR 187 N 1.13 0.54 -1.44 4.97 5.04 -0.67 -1.23 117.35 125.69 2r1d s TYR 187 Ca -0.04 -0.79 -0.08 0.00 -2.44 0.00 0.00 57.07 53.72 2r1d s TYR 187 Cb -0.14 -0.94 0.05 0.00 0.35 0.00 0.00 41.96 41.27 2r1d s TYR 187 CO -0.03 -0.70 0.86 0.09 -1.34 0.00 0.00 175.55 174.43 2r1d n ASN 188 N 5.18 -3.29 0.00 4.32 3.02 -0.73 -1.24 115.26 122.53 2r1d n ASN 188 Ca -0.06 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 2r1d n ASN 188 Cb 0.45 -3.94 0.00 0.00 -0.61 0.00 0.00 39.78 35.68 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 -1.66 3.02 3.60 7.41 0.00 -1.26 -5.03 105.19 111.27 2r1d n GLY 189 Ca -0.10 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 3.69 -1.23 0.99 1.43 -0.37 -4.94 118.68 118.26 2r1d s LEU 190 Ca 0.00 0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 53.37 2r1d s LEU 190 Cb 0.00 -3.50 0.10 0.00 0.03 0.00 0.00 46.19 42.82 2r1d s LEU 190 CO 0.00 -1.22 1.59 -0.54 0.23 0.00 0.00 176.35 176.42 2r1d s LYS 191 N 4.34 3.96 0.28 1.70 1.02 -1.26 -1.67 119.74 128.11 2r1d s LYS 191 Ca 0.46 -2.06 -0.03 0.00 0.02 0.00 0.00 55.97 54.37 2r1d s LYS 191 Cb -0.08 -5.35 0.38 0.00 -0.52 0.00 0.00 37.83 32.26 2r1d s LYS 191 CO 0.31 -2.09 1.87 0.28 -0.92 0.00 0.00 175.35 174.79 2r1d h VAL 192 N 5.46 1.22 -0.46 3.17 2.07 -1.90 -2.29 116.25 123.51 2r1d h VAL 192 Ca 0.37 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 2r1d h VAL 192 Cb 0.89 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2r1d h VAL 192 CO 1.38 0.27 -0.03 -0.07 0.02 0.00 0.00 177.57 179.14 2r1d h LEU 193 N 0.97 0.76 -0.72 2.57 3.38 -1.89 -2.41 115.31 117.96 2r1d h LEU 193 Ca 0.23 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2r1d h LEU 193 Cb 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2r1d h LEU 193 CO -0.03 0.85 -0.12 0.78 0.09 0.00 0.00 178.44 180.01 2r1d h ASN 194 N 0.72 0.85 -0.18 -0.43 4.21 -1.79 -2.56 115.58 116.40 2r1d h ASN 194 Ca 0.14 -0.27 0.02 0.00 1.21 0.00 0.00 56.30 57.40 2r1d h ASN 194 Cb 0.49 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.44 2r1d h ASN 194 CO 0.03 0.98 0.03 0.24 -1.29 0.00 0.00 177.43 177.42 2r1d h MET 195 N 0.77 0.10 -0.62 0.81 2.86 -1.05 -1.80 114.93 116.01 2r1d h MET 195 Ca 0.12 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.83 2r1d h MET 195 Cb 0.63 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.21 2r1d h MET 195 CO 0.04 0.07 0.31 0.00 1.06 0.00 0.00 176.91 178.39 2r1d h ALA 196 N 1.13 0.82 0.00 6.32 0.00 -1.30 -0.80 119.26 125.43 2r1d h ALA 196 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2r1d h ALA 196 Cb 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2r1d h ALA 196 CO -0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 179.25 179.03 2r1d h ALA 197 N 1.36 1.57 -0.49 0.00 0.00 -1.21 -0.84 119.26 119.64 2r1d h ALA 197 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2r1d h ALA 197 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2r1d h ALA 197 CO -0.22 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.49 2r1d n GLU 198 N -3.97 2.62 -3.65 0.00 1.02 -0.35 -4.96 120.64 111.34 2r1d n GLU 198 Ca -0.03 -1.97 -0.25 0.00 -0.02 0.00 0.00 57.16 54.89 2r1d n GLU 198 Cb 0.14 -1.57 0.02 0.00 -0.02 0.00 0.00 31.44 30.01 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 0.87 -5.51 -4.76 1.62 3.02 -0.32 -4.91 115.26 105.27 2r1d n ASN 199 Ca 0.18 -0.86 -0.40 0.00 -0.03 0.00 0.00 54.58 53.47 2r1d n ASN 199 Cb 0.57 -2.99 -0.03 0.00 -0.61 0.00 0.00 39.78 36.71 2r1d n ASN 199 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r1d s ASP 200 N -3.23 7.06 0.62 6.41 -1.08 -0.92 -4.89 116.67 120.64 2r1d s ASP 200 Ca 0.24 2.44 0.40 0.00 -0.52 0.00 0.00 52.55 55.11 2r1d s ASP 200 Cb -0.10 -2.64 2.05 0.00 -1.46 0.00 0.00 42.92 40.78 2r1d s ASP 200 CO 0.87 -0.31 2.25 0.00 0.52 0.00 0.00 175.17 178.49 2r1d h ALA 201 N 3.68 1.06 -0.42 3.66 0.00 -1.93 -1.55 119.26 123.76 2r1d h ALA 201 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2r1d h ALA 201 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2r1d h ALA 201 CO 0.67 0.01 0.00 0.09 0.00 0.00 0.00 179.25 180.02 2r1d n ASN 202 N -3.18 2.32 -4.50 0.00 3.02 -1.26 -4.88 115.26 106.78 2r1d n ASN 202 Ca -0.02 -2.02 -0.33 0.00 -0.03 0.00 0.00 54.58 52.18 2r1d n ASN 202 Cb 0.15 -0.30 -0.13 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.46 3.17 -0.06 2.41 1.01 -0.59 -1.52 121.20 124.17 2r1d s ILE 203 Ca 0.28 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2r1d s ILE 203 Cb 0.15 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.37 2r1d s ILE 203 CO 0.19 0.55 -0.07 0.00 0.00 0.00 0.00 174.94 175.61 2r1d s ALA 204 N -0.78 0.95 -0.14 9.38 0.00 -0.48 -4.86 121.76 125.83 2r1d s ALA 204 Ca 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 2r1d s ALA 204 Cb -0.11 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2r1d s ALA 204 CO 0.02 -0.04 -0.07 0.42 0.00 0.00 0.00 175.76 176.09 2r1d s ILE 205 N 0.98 3.65 0.02 0.00 1.01 -1.26 0.02 121.20 125.63 2r1d s ILE 205 Ca -0.10 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.12 2r1d s ILE 205 Cb -0.15 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 2r1d s ILE 205 CO 0.00 0.51 -0.06 -0.69 0.00 0.00 0.00 174.94 174.70 2r1d s VAL 206 N 0.21 0.43 0.00 2.92 1.01 0.36 -5.00 120.40 120.33 2r1d s VAL 206 Ca -0.04 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2r1d s VAL 206 Cb -0.14 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.77 2r1d s VAL 206 CO 0.04 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.51 2r1d n GLY 207 N 1.97 -1.36 3.09 4.51 0.00 -1.26 -0.55 105.19 111.59 2r1d n GLY 207 Ca -0.20 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.19 4.19 -4.03 1.61 2.85 -0.73 -4.82 115.26 114.15 2r1d n ASN 208 Ca 0.00 -2.86 -0.26 0.00 -0.11 0.00 0.00 54.58 51.35 2r1d n ASN 208 Cb 0.00 -1.67 -0.17 0.00 1.24 0.00 0.00 39.78 39.18 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 3.87 1.21 -0.01 3.44 1.01 -1.26 -1.97 120.40 126.69 2r1d s VAL 209 Ca 0.51 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2r1d s VAL 209 Cb 0.10 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 2r1d s VAL 209 CO -0.01 0.38 -0.07 -0.13 0.00 0.00 0.00 175.10 175.26 2r1d s ARG 210 N 0.77 0.63 -0.01 2.72 0.52 -0.44 -4.97 118.95 118.18 2r1d s ARG 210 Ca -0.12 -0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 2r1d s ARG 210 Cb -0.16 -0.61 -0.04 0.00 0.52 0.00 0.00 34.95 34.66 2r1d s ARG 210 CO 0.02 0.13 1.19 -1.17 0.02 0.00 0.00 175.30 175.50 2r1d s LEU 211 N -0.06 4.32 -0.06 2.53 2.96 -1.26 -1.66 118.68 125.45 2r1d s LEU 211 Ca 0.01 1.88 -0.30 0.00 -0.22 0.00 0.00 54.13 55.50 2r1d s LEU 211 Cb -0.04 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 2r1d s LEU 211 CO -0.00 -0.52 1.06 -0.69 -1.32 0.00 0.00 176.35 174.87 2r1d s VAL 212 N 1.73 4.63 0.97 1.68 1.01 -0.27 -4.96 120.40 125.19 2r1d s VAL 212 Ca 0.57 1.90 -0.16 0.00 0.00 0.00 0.00 61.98 64.28 2r1d s VAL 212 Cb -0.26 -4.22 0.24 0.00 0.00 0.00 0.00 36.38 32.14 2r1d s VAL 212 CO 0.25 0.05 0.78 0.61 0.00 0.00 0.00 175.10 176.79 2r1d n GLY 213 N 3.12 -3.00 3.94 4.51 0.00 -1.26 -4.66 105.19 107.84 2r1d n GLY 213 Ca 0.09 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 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 -4.79 3.28 0.48 1.61 2.02 -1.26 -5.03 118.70 115.01 2r1d s GLU 214 Ca 0.53 -0.33 -0.23 0.00 0.02 0.00 0.00 54.97 54.95 2r1d s GLU 214 Cb -0.06 -2.57 -0.07 0.00 0.10 0.00 0.00 34.13 31.53 2r1d s GLU 214 CO 0.41 -0.12 1.24 0.08 0.02 0.00 0.00 175.26 176.90 2r1d s VAL 215 N -2.50 2.72 -0.80 2.63 1.01 -1.26 -5.30 120.40 116.90 2r1d s VAL 215 Ca 0.45 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2r1d s VAL 215 Cb -0.10 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2r1d s VAL 215 CO 0.38 0.00 0.20 -2.65 0.00 0.00 0.00 175.10 173.04