#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1d n HIS 36 N 0.00 2.42 -4.09 1.61 8.25 -1.26 -4.99 115.22 117.16 2r1d n HIS 36 Ca 0.00 -0.08 -0.32 0.00 -0.26 0.00 0.00 57.72 57.07 2r1d n HIS 36 Cb 0.00 -2.69 -0.16 0.00 1.12 0.00 0.00 29.99 28.26 2r1d n HIS 36 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r1d s ALA 37 N 3.40 2.14 0.00 -1.41 0.00 -1.26 -5.00 121.76 119.62 2r1d s ALA 37 Ca 0.88 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2r1d s ALA 37 Cb -0.59 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2r1d s ALA 37 CO 0.45 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2r1d n GLY 38 N 4.67 0.40 3.73 0.00 0.00 -1.26 -3.99 105.19 108.75 2r1d n GLY 38 Ca -0.19 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 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 5.27 -0.04 2.61 2.01 -1.26 -4.91 115.64 119.31 2r1d s THR 39 Ca 0.00 0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.18 2r1d s THR 39 Cb 0.00 -3.37 -0.00 0.00 0.01 0.00 0.00 72.50 69.13 2r1d s THR 39 CO 0.00 0.48 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.34 2r1d s THR 40 N 0.09 1.53 -0.09 -0.82 2.01 -1.23 -2.53 115.64 114.60 2r1d s THR 40 Ca 0.08 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.34 2r1d s THR 40 Cb -0.11 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 2r1d s THR 40 CO -0.00 0.44 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.88 2r1d s TYR 41 N -0.02 2.65 -0.13 4.92 1.51 -0.55 -0.05 117.35 125.69 2r1d s TYR 41 Ca -0.03 -0.58 -0.07 0.00 -1.01 0.00 0.00 57.07 55.37 2r1d s TYR 41 Cb -0.12 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 2r1d s TYR 41 CO 0.02 -0.13 0.13 -1.50 -1.11 0.00 0.00 175.55 172.95 2r1d s ILE 42 N -0.07 5.38 -0.21 2.71 2.07 -0.26 -1.28 121.20 129.54 2r1d s ILE 42 Ca -0.04 0.16 -0.03 0.00 -1.41 0.00 0.00 60.65 59.33 2r1d s ILE 42 Cb -0.14 -3.36 -0.01 0.00 0.13 0.00 0.00 42.46 39.08 2r1d s ILE 42 CO 0.04 0.59 -0.06 -0.36 -1.91 0.00 0.00 174.94 173.24 2r1d s PHE 43 N -0.75 2.94 0.50 3.50 0.40 0.15 -1.74 117.98 122.98 2r1d s PHE 43 Ca 0.13 -0.93 0.03 0.00 -0.60 0.00 0.00 56.93 55.57 2r1d s PHE 43 Cb -0.12 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.33 2r1d s PHE 43 CO 0.03 -0.52 0.12 -1.12 0.70 0.00 0.00 175.22 174.43 2r1d s SER 44 N 1.35 4.27 0.00 1.36 0.01 -0.64 -1.09 113.70 118.96 2r1d s SER 44 Ca 0.04 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 55.84 2r1d s SER 44 Cb -0.14 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.40 2r1d s SER 44 CO -0.03 -0.85 0.00 2.29 0.41 0.00 0.00 173.24 175.06 2r1d n LYS 45 N -1.36 0.00 0.00 12.44 -0.00 -1.26 0.18 118.16 128.15 2r1d n LYS 45 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 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 2.53 0.00 2.58 0.00 -1.26 -4.84 105.19 104.20 2r1d n GLY 46 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.74 0.00 -0.02 0.00 0.13 -4.94 105.19 101.09 2r1d n GLY 47 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 1.08 2.91 3.64 -0.02 0.00 -1.26 -1.23 105.19 110.30 2r1d n GLY 48 Ca 0.00 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.69 0.69 -0.12 1.61 0.74 -0.52 -4.29 119.66 116.09 2r1d s GLN 49 Ca 0.00 0.92 0.02 0.00 0.05 0.00 0.00 55.36 56.35 2r1d s GLN 49 Cb 0.00 0.29 0.01 0.00 1.10 0.00 0.00 33.01 34.41 2r1d s GLN 49 CO 0.00 -0.10 -0.19 0.42 -0.55 0.00 0.00 175.29 174.87 2r1d s ILE 50 N 0.67 1.80 -0.11 -2.34 1.01 -0.39 -1.35 121.20 120.47 2r1d s ILE 50 Ca -0.02 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.84 2r1d s ILE 50 Cb -0.05 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.82 2r1d s ILE 50 CO -0.06 0.50 -0.23 -0.89 0.00 0.00 0.00 174.94 174.26 2r1d s THR 51 N 0.85 2.08 -0.19 2.92 2.01 -0.08 -0.06 115.64 123.18 2r1d s THR 51 Ca -0.08 -1.00 -0.08 0.00 0.31 0.00 0.00 61.69 60.85 2r1d s THR 51 Cb -0.15 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 2r1d s THR 51 CO -0.01 0.56 0.07 -0.47 -0.69 0.00 0.00 174.62 174.08 2r1d s TYR 52 N 0.51 3.23 -0.27 4.92 5.04 -0.07 -1.64 117.35 129.07 2r1d s TYR 52 Ca -0.15 0.02 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 2r1d s TYR 52 Cb -0.17 -2.11 0.05 0.00 0.35 0.00 0.00 41.96 40.08 2r1d s TYR 52 CO 0.05 0.08 -0.06 0.21 -1.34 0.00 0.00 175.55 174.49 2r1d s LYS 53 N 0.58 2.41 0.39 4.97 2.20 -0.59 -0.75 119.74 128.94 2r1d s LYS 53 Ca 0.03 -1.26 -0.26 0.00 -0.36 0.00 0.00 55.97 54.13 2r1d s LYS 53 Cb -0.13 -3.02 -0.11 0.00 -1.51 0.00 0.00 37.83 33.06 2r1d s LYS 53 CO 0.01 -0.56 1.16 0.91 -0.36 0.00 0.00 175.35 176.51 2r1d n TRP 54 N 4.54 1.75 -1.82 4.03 8.01 -0.81 -4.83 117.44 128.31 2r1d n TRP 54 Ca -0.14 0.56 -0.41 0.00 -1.31 0.00 0.00 57.50 56.19 2r1d n TRP 54 Cb 0.43 -2.32 -0.01 0.00 -2.01 0.00 0.00 31.31 27.40 2r1d n TRP 54 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 2r1d s PRO 55 N -1.99 4.14 0.15 -0.99 0.02 -1.26 -4.91 135.00 130.17 2r1d s PRO 55 Ca 0.60 2.53 -0.30 0.00 0.02 0.00 0.00 61.00 63.85 2r1d s PRO 55 Cb -0.56 -3.02 -0.07 0.00 0.02 0.00 0.00 34.50 30.87 2r1d s PRO 55 CO 0.59 -0.56 1.50 -2.30 -0.33 0.00 0.00 177.00 175.90 2r1d n PRO 56 N 1.68 -0.42 0.31 5.54 -0.02 -1.26 -0.12 135.00 140.70 2r1d n PRO 56 Ca 0.06 1.48 0.19 0.00 -2.02 0.00 0.00 63.50 63.20 2r1d n PRO 56 Cb 0.38 -2.17 1.00 0.00 -0.02 0.00 0.00 33.50 32.69 2r1d n PRO 56 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2r1d h ASN 57 N 0.00 0.00 -0.57 2.55 2.35 -2.02 -2.36 115.58 115.53 2r1d h ASN 57 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2r1d h ASN 57 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2r1d h ASN 57 CO -0.90 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 175.35 2r1d n ASP 58 N -3.19 5.12 -4.61 5.81 8.00 0.82 -4.94 116.55 123.57 2r1d n ASP 58 Ca -0.02 -2.73 -0.43 0.00 0.71 0.00 0.00 54.79 52.32 2r1d n ASP 58 Cb 0.23 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 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 -2.38 3.43 0.53 -1.24 0.52 -0.89 -4.86 118.95 114.07 2r1d s ARG 59 Ca 0.51 1.63 -0.20 0.00 -0.52 0.00 0.00 55.73 57.16 2r1d s ARG 59 Cb 0.37 -4.19 -0.07 0.00 0.52 0.00 0.00 34.95 31.58 2r1d s ARG 59 CO 0.19 -1.74 1.10 -1.25 0.02 0.00 0.00 175.30 173.62 2r1d s PRO 60 N 5.52 3.48 -0.00 3.54 0.04 -1.26 -4.63 135.00 141.69 2r1d s PRO 60 Ca 0.82 1.55 0.05 0.00 0.04 0.00 0.00 61.00 63.46 2r1d s PRO 60 Cb -0.26 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 2r1d s PRO 60 CO 0.33 -0.73 -0.17 -1.12 0.04 0.00 0.00 177.00 175.35 2r1d s SER 61 N -1.82 2.03 -0.01 6.66 0.01 -1.26 -1.24 113.70 118.07 2r1d s SER 61 Ca 0.71 -0.34 -0.06 0.00 1.31 0.00 0.00 55.95 57.58 2r1d s SER 61 Cb -0.22 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2r1d s SER 61 CO 0.25 0.20 0.12 0.42 0.41 0.00 0.00 173.24 174.63 2r1d s THR 62 N -0.46 0.07 -0.49 1.44 -4.23 -1.05 -4.94 115.64 105.97 2r1d s THR 62 Ca 0.06 -0.56 0.23 0.00 -1.18 0.00 0.00 61.69 60.24 2r1d s THR 62 Cb -0.07 -0.36 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 2r1d s THR 62 CO -0.00 -0.31 1.11 0.54 -0.54 0.00 0.00 174.62 175.42 2r1d n ARG 63 N 1.81 0.40 -4.16 3.99 1.74 -1.26 -0.65 116.66 118.53 2r1d n ARG 63 Ca -0.21 0.05 -0.16 0.00 -0.77 0.00 0.00 57.85 56.77 2r1d n ARG 63 Cb 0.56 -1.69 -0.14 0.00 -1.02 0.00 0.00 32.46 30.18 2r1d n ARG 63 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r1d s ALA 64 N -3.25 0.51 0.10 7.54 0.00 -1.26 -0.78 121.76 124.61 2r1d s ALA 64 Ca 0.03 -0.36 0.08 0.00 0.00 0.00 0.00 51.96 51.71 2r1d s ALA 64 Cb 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2r1d s ALA 64 CO 0.78 0.09 -0.20 -0.51 0.00 0.00 0.00 175.76 175.92 2r1d s ASP 65 N -0.43 2.38 -0.04 0.00 1.01 -0.65 -4.96 116.67 113.97 2r1d s ASP 65 Ca -0.00 -0.68 0.00 0.00 0.71 0.00 0.00 52.55 52.58 2r1d s ASP 65 Cb -0.04 -0.12 0.03 0.00 1.01 0.00 0.00 42.92 43.80 2r1d s ASP 65 CO -0.00 0.03 -0.00 -0.60 0.21 0.00 0.00 175.17 174.80 2r1d s ARG 66 N -1.91 0.45 -0.03 8.23 6.06 -1.26 -0.61 118.95 129.88 2r1d s ARG 66 Ca 0.05 0.06 0.00 0.00 -2.50 0.00 0.00 55.73 53.35 2r1d s ARG 66 Cb -0.10 -0.66 0.03 0.00 0.06 0.00 0.00 34.95 34.28 2r1d s ARG 66 CO 0.04 -0.17 -0.00 -1.17 -2.50 0.00 0.00 175.30 171.50 2r1d s LEU 67 N 1.27 1.11 -0.02 -0.88 2.96 -0.01 -1.62 118.68 121.49 2r1d s LEU 67 Ca -0.06 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.78 2r1d s LEU 67 Cb -0.13 -0.26 0.00 0.00 0.50 0.00 0.00 46.19 46.30 2r1d s LEU 67 CO -0.02 -0.11 0.08 0.00 -1.32 0.00 0.00 176.35 174.98 2r1d s ALA 68 N 1.12 -0.18 0.05 5.97 0.00 0.21 -0.19 121.76 128.74 2r1d s ALA 68 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 51.96 51.67 2r1d s ALA 68 Cb -0.13 -0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.00 2r1d s ALA 68 CO -0.02 -0.10 0.50 -1.50 0.00 0.00 0.00 175.76 174.64 2r1d s ILE 69 N -0.56 0.03 0.03 0.00 2.07 -0.77 0.42 121.20 122.41 2r1d s ILE 69 Ca -0.06 -0.29 0.01 0.00 -1.41 0.00 0.00 60.65 58.90 2r1d s ILE 69 Cb -0.04 -0.98 -0.04 0.00 0.13 0.00 0.00 42.46 41.53 2r1d s ILE 69 CO 0.00 -0.16 0.08 -0.83 -1.91 0.00 0.00 174.94 172.13 2r1d s GLY 70 N -2.02 2.02 0.13 1.50 0.00 0.17 -1.50 107.32 107.61 2r1d s GLY 70 Ca -0.05 -0.92 -0.15 0.00 0.00 0.00 0.00 44.72 43.60 2r1d s GLY 70 CO -0.02 -0.84 0.39 -0.11 0.00 0.00 0.00 173.10 172.51 2r1d s PHE 71 N -1.27 -0.15 -0.10 1.90 -0.12 0.81 -0.77 117.98 118.27 2r1d s PHE 71 Ca 0.26 -0.18 -0.15 0.00 -0.05 0.00 0.00 56.93 56.81 2r1d s PHE 71 Cb -0.12 0.23 0.03 0.00 -0.63 0.00 0.00 43.02 42.53 2r1d s PHE 71 CO 0.17 -0.70 0.38 -1.54 -0.05 0.00 0.00 175.22 173.48 2r1d s SER 72 N -2.82 -0.35 -0.08 1.98 1.04 -0.60 -0.84 113.70 112.04 2r1d s SER 72 Ca 0.04 0.57 -0.30 0.00 0.48 0.00 0.00 55.95 56.73 2r1d s SER 72 Cb 0.02 0.64 0.12 0.00 0.10 0.00 0.00 66.02 66.89 2r1d s SER 72 CO -0.11 -0.25 0.97 0.28 0.98 0.00 0.00 173.24 175.11 2r1d s THR 73 N -0.31 0.00 -0.83 2.02 -1.32 -1.26 -1.20 115.64 112.74 2r1d s THR 73 Ca -0.05 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.58 2r1d s THR 73 Cb -0.03 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.82 2r1d s THR 73 CO 0.02 0.00 0.67 1.33 -2.21 0.00 0.00 174.62 174.43 2r1d n VAL 74 N 0.03 0.00 -1.80 5.08 0.24 -1.26 -2.24 118.33 118.38 2r1d n VAL 74 Ca -0.07 -0.18 -0.39 0.00 -2.04 0.00 0.00 64.34 61.65 2r1d n VAL 74 Cb 0.60 1.03 0.03 0.00 -1.47 0.00 0.00 33.84 34.03 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 -2.31 3.44 0.09 7.34 -0.21 -1.26 -4.86 119.66 121.89 2r1d s GLN 75 Ca 0.07 2.33 0.08 0.00 0.02 0.00 0.00 55.36 57.86 2r1d s GLN 75 Cb 0.11 -2.47 -0.21 0.00 1.00 0.00 0.00 33.01 31.44 2r1d s GLN 75 CO 0.57 -0.98 1.15 0.87 -2.12 0.00 0.00 175.29 174.78 2r1d h LYS 76 N 1.93 0.00 -4.14 2.91 1.57 -1.94 -3.41 116.57 113.49 2r1d h LYS 76 Ca -0.51 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 57.79 2r1d h LYS 76 Cb 1.28 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.23 2r1d h LYS 76 CO 0.59 0.89 -0.79 -1.21 -0.57 0.00 0.00 179.45 178.36 2r1d s GLU 77 N -2.69 1.23 -0.06 3.15 0.41 -1.26 -1.06 118.70 118.42 2r1d s GLU 77 Ca -0.00 -0.18 -0.29 0.00 -0.41 0.00 0.00 54.97 54.09 2r1d s GLU 77 Cb 0.10 -1.27 0.11 0.00 -1.78 0.00 0.00 34.13 31.28 2r1d s GLU 77 CO 0.82 -0.18 0.90 0.00 -0.49 0.00 0.00 175.26 176.31 2r1d s ALA 78 N 1.39 -1.85 -0.17 5.21 0.00 -0.73 -4.86 121.76 120.76 2r1d s ALA 78 Ca -0.02 1.23 -0.05 0.00 0.00 0.00 0.00 51.96 53.12 2r1d s ALA 78 Cb -0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2r1d s ALA 78 CO -0.04 -0.53 -0.01 0.08 0.00 0.00 0.00 175.76 175.27 2r1d s VAL 79 N -2.26 4.13 -0.21 0.00 1.01 -0.41 -0.28 120.40 122.37 2r1d s VAL 79 Ca 0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 2r1d s VAL 79 Cb -0.01 -2.83 -0.19 0.00 0.00 0.00 0.00 36.38 33.35 2r1d s VAL 79 CO -0.04 0.48 -0.03 0.18 0.00 0.00 0.00 175.10 175.70 2r1d n LEU 80 N 3.60 2.65 -3.71 3.92 4.77 -0.12 -2.53 117.00 125.57 2r1d n LEU 80 Ca -0.17 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.77 2r1d n LEU 80 Cb 0.52 -0.97 -0.11 0.00 -2.33 0.00 0.00 43.42 40.53 2r1d n LEU 80 CO 0.33 0.81 0.04 -0.69 -1.33 0.00 0.00 177.39 176.55 2r1d s VAL 81 N -2.52 -0.02 -0.04 4.08 1.01 -1.14 -0.88 120.40 120.88 2r1d s VAL 81 Ca -0.31 0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2r1d s VAL 81 Cb 0.09 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.92 2r1d s VAL 81 CO 0.64 0.03 -0.08 -0.60 0.00 0.00 0.00 175.10 175.09 2r1d s ARG 82 N 1.01 1.08 -0.22 2.72 3.52 -0.08 -0.33 118.95 126.64 2r1d s ARG 82 Ca -0.07 -0.24 -0.07 0.00 -0.13 0.00 0.00 55.73 55.22 2r1d s ARG 82 Cb -0.07 -0.99 -0.03 0.00 -1.56 0.00 0.00 34.95 32.30 2r1d s ARG 82 CO -0.08 0.00 0.07 0.08 -0.81 0.00 0.00 175.30 174.56 2r1d s VAL 83 N 0.63 4.54 -0.02 7.11 1.01 0.17 -0.95 120.40 132.89 2r1d s VAL 83 Ca -0.10 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 61.83 2r1d s VAL 83 Cb -0.13 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2r1d s VAL 83 CO 0.01 0.38 -0.18 -1.81 0.00 0.00 0.00 175.10 173.51 2r1d s ASP 84 N 1.12 3.76 0.72 3.32 1.01 -0.95 -1.15 116.67 124.50 2r1d s ASP 84 Ca 0.04 -0.32 -0.08 0.00 0.71 0.00 0.00 52.55 52.90 2r1d s ASP 84 Cb -0.14 -0.68 0.05 0.00 1.01 0.00 0.00 42.92 43.17 2r1d s ASP 84 CO 0.03 0.32 1.05 -0.94 0.21 0.00 0.00 175.17 175.84 2r1d s SER 85 N -0.90 4.91 0.58 0.27 1.04 -1.04 -0.35 113.70 118.19 2r1d s SER 85 Ca 0.12 0.65 -0.18 0.00 0.48 0.00 0.00 55.95 57.02 2r1d s SER 85 Cb -0.10 -1.32 -0.04 0.00 0.10 0.00 0.00 66.02 64.65 2r1d s SER 85 CO 0.02 -1.58 1.14 -0.94 0.98 0.00 0.00 173.24 172.86 2r1d s SER 86 N -4.49 5.48 0.02 7.02 1.04 0.06 -4.62 113.70 118.22 2r1d s SER 86 Ca 0.60 2.19 -0.22 0.00 0.48 0.00 0.00 55.95 58.99 2r1d s SER 86 Cb -0.11 -2.58 -0.11 0.00 0.10 0.00 0.00 66.02 63.32 2r1d s SER 86 CO 0.47 -1.39 0.56 -1.20 0.98 0.00 0.00 173.24 172.66 2r1d n SER 87 N -1.59 -0.15 0.00 7.02 7.64 -1.26 -1.62 113.62 123.65 2r1d n SER 87 Ca 0.12 0.67 0.00 0.00 1.01 0.00 0.00 58.87 60.67 2r1d n SER 87 Cb 0.51 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.94 1.16 0.13 0.23 0.00 -1.26 -4.92 105.19 101.46 2r1d n GLY 88 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2r1d n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r1d n LEU 89 N 0.00 2.34 0.00 0.99 4.77 -0.64 -5.01 117.00 119.44 2r1d n LEU 89 Ca 0.00 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2r1d n LEU 89 Cb 0.00 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 2r1d n LEU 89 CO 0.00 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2r1d n GLY 90 N 1.74 2.65 3.73 -0.72 0.00 -1.26 -5.01 105.19 106.32 2r1d n GLY 90 Ca -0.37 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2r1d n GLY 90 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r1d n ASP 91 N 0.70 3.40 -3.82 1.61 9.92 -1.26 -4.89 116.55 122.21 2r1d n ASP 91 Ca 0.00 1.18 -0.09 0.00 -0.53 0.00 0.00 54.79 55.35 2r1d n ASP 91 Cb 0.00 -1.55 -0.03 0.00 -0.64 0.00 0.00 41.12 38.90 2r1d n ASP 91 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2r1d s TYR 92 N -0.52 -0.05 -0.10 1.24 -0.85 -0.64 -2.50 117.35 113.93 2r1d s TYR 92 Ca 0.60 -0.33 -0.04 0.00 -0.52 0.00 0.00 57.07 56.78 2r1d s TYR 92 Cb -0.54 0.45 0.05 0.00 0.38 0.00 0.00 41.96 42.30 2r1d s TYR 92 CO 0.55 -1.03 0.22 -1.17 -1.52 0.00 0.00 175.55 172.60 2r1d s LEU 93 N -2.91 0.33 -0.03 -3.49 2.96 -0.30 -1.72 118.68 113.52 2r1d s LEU 93 Ca 0.12 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.52 2r1d s LEU 93 Cb -0.02 0.60 0.01 0.00 0.50 0.00 0.00 46.19 47.27 2r1d s LEU 93 CO 0.02 -0.18 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.09 2r1d s GLU 94 N 1.51 0.93 -0.18 1.98 2.12 0.10 0.45 118.70 125.62 2r1d s GLU 94 Ca -0.07 -0.27 -0.04 0.00 0.36 0.00 0.00 54.97 54.95 2r1d s GLU 94 Cb -0.11 -0.87 -0.03 0.00 0.26 0.00 0.00 34.13 33.38 2r1d s GLU 94 CO -0.08 0.08 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.53 2r1d s LEU 95 N 0.31 3.23 0.19 2.70 2.96 0.55 -0.64 118.68 127.98 2r1d s LEU 95 Ca -0.05 -0.17 -0.10 0.00 -0.22 0.00 0.00 54.13 53.60 2r1d s LEU 95 Cb -0.09 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2r1d s LEU 95 CO 0.01 0.12 0.34 -1.38 -1.32 0.00 0.00 176.35 174.11 2r1d s HIS 96 N 0.67 0.45 -0.13 5.38 -3.43 -0.37 -0.95 115.29 116.91 2r1d s HIS 96 Ca -0.01 -0.80 0.01 0.00 -0.80 0.00 0.00 55.06 53.46 2r1d s HIS 96 Cb -0.14 -0.02 -0.01 0.00 -1.43 0.00 0.00 32.58 30.98 2r1d s HIS 96 CO 0.02 -0.80 -0.16 0.42 -2.00 0.00 0.00 174.74 172.22 2r1d s ILE 97 N -4.00 2.73 -0.05 -5.38 1.01 0.62 -0.72 121.20 115.40 2r1d s ILE 97 Ca 0.21 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2r1d s ILE 97 Cb 0.02 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.39 2r1d s ILE 97 CO 0.04 0.53 -0.07 -2.28 0.00 0.00 0.00 174.94 173.16 2r1d s HIS 98 N 0.44 0.99 -1.64 3.97 2.46 -0.04 -1.76 115.29 119.70 2r1d s HIS 98 Ca -0.12 -0.33 -0.13 0.00 0.47 0.00 0.00 55.06 54.95 2r1d s HIS 98 Cb -0.16 -0.82 0.12 0.00 -0.13 0.00 0.00 32.58 31.59 2r1d s HIS 98 CO 0.05 -0.24 0.65 1.04 -2.47 0.00 0.00 174.74 173.78 2r1d n GLN 99 N 4.06 -2.98 -1.05 2.88 6.02 -0.22 -1.24 117.38 124.85 2r1d n GLN 99 Ca -0.23 0.35 -0.02 0.00 -0.01 0.00 0.00 57.00 57.10 2r1d n GLN 99 Cb 0.51 -4.87 -0.01 0.00 1.02 0.00 0.00 30.24 26.90 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 -1.59 0.47 3.15 1.08 0.00 -0.52 -5.02 105.19 102.77 2r1d n GLY 100 Ca -0.03 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.11 2.36 0.26 1.61 1.02 -0.38 -1.84 119.74 121.66 2r1d s LYS 101 Ca 0.00 -0.69 -0.28 0.00 0.02 0.00 0.00 55.97 55.02 2r1d s LYS 101 Cb 0.00 -1.88 -0.09 0.00 -0.52 0.00 0.00 37.83 35.34 2r1d s LYS 101 CO 0.00 0.17 0.92 -1.50 -0.92 0.00 0.00 175.35 174.02 2r1d s ILE 102 N 0.32 4.17 0.21 2.17 1.10 -1.26 -0.86 121.20 127.04 2r1d s ILE 102 Ca -0.13 1.93 -0.23 0.00 -0.51 0.00 0.00 60.65 61.71 2r1d s ILE 102 Cb -0.16 -4.18 0.05 0.00 0.15 0.00 0.00 42.46 38.32 2r1d s ILE 102 CO 0.06 0.37 0.82 -0.83 -2.11 0.00 0.00 174.94 173.24 2r1d s GLY 103 N -1.35 -0.20 -0.02 1.50 0.00 0.10 -1.54 107.32 105.81 2r1d s GLY 103 Ca 0.44 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 45.19 2r1d s GLY 103 CO 0.28 -0.01 -0.14 0.14 0.00 0.00 0.00 173.10 173.37 2r1d s VAL 104 N -3.61 1.16 -0.03 1.40 1.01 0.42 -1.24 120.40 119.51 2r1d s VAL 104 Ca 0.11 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2r1d s VAL 104 Cb -0.03 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 2r1d s VAL 104 CO 0.03 0.33 -0.20 -0.75 0.00 0.00 0.00 175.10 174.51 2r1d s LYS 105 N -0.14 1.89 0.12 2.72 2.20 0.18 -1.65 119.74 125.07 2r1d s LYS 105 Ca 0.01 -0.73 -0.13 0.00 -0.36 0.00 0.00 55.97 54.77 2r1d s LYS 105 Cb -0.08 -1.71 0.02 0.00 -1.51 0.00 0.00 37.83 34.55 2r1d s LYS 105 CO 0.00 0.37 0.31 -0.59 -0.36 0.00 0.00 175.35 175.09 2r1d s PHE 106 N -0.25 0.00 -0.14 4.03 -0.12 -0.12 0.03 117.98 121.42 2r1d s PHE 106 Ca 0.02 -0.37 -0.06 0.00 -0.05 0.00 0.00 56.93 56.47 2r1d s PHE 106 Cb -0.10 0.11 0.06 0.00 -0.63 0.00 0.00 43.02 42.46 2r1d s PHE 106 CO 0.01 -0.66 0.31 1.21 -0.05 0.00 0.00 175.22 176.04 2r1d s ASN 107 N -2.85 -0.02 0.00 1.98 3.84 -0.70 0.48 114.94 117.68 2r1d s ASN 107 Ca 0.06 0.69 0.00 0.00 0.21 0.00 0.00 52.86 53.81 2r1d s ASN 107 Cb 0.03 0.75 0.00 0.00 -0.55 0.00 0.00 41.25 41.48 2r1d s ASN 107 CO -0.10 -0.21 0.89 1.33 -2.79 0.00 0.00 177.10 176.22 2r1d n VAL 108 N 4.94 0.78 0.00 -5.21 0.24 -1.26 -1.62 118.33 116.19 2r1d n VAL 108 Ca -0.14 -0.88 0.00 0.00 -2.04 0.00 0.00 64.34 61.29 2r1d n VAL 108 Cb 0.51 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 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 -0.39 1.69 0.00 7.63 0.00 -1.26 -4.53 105.19 108.33 2r1d n GLY 109 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2r1d n GLY 109 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r1d n THR 110 N 0.00 0.00 -3.46 2.61 -2.24 -1.26 -5.02 114.28 104.92 2r1d n THR 110 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 2r1d n THR 110 Cb 0.00 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 2r1d n THR 110 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2r1d s ASP 111 N -1.00 5.12 -0.24 3.42 1.01 -1.26 -5.07 116.67 118.66 2r1d s ASP 111 Ca 0.00 -0.74 -0.29 0.00 0.71 0.00 0.00 52.55 52.23 2r1d s ASP 111 Cb 0.00 -0.44 -0.00 0.00 1.01 0.00 0.00 42.92 43.49 2r1d s ASP 111 CO 0.00 -0.76 1.24 -1.81 0.21 0.00 0.00 175.17 174.05 2r1d s ASP 112 N -4.22 6.85 -0.18 0.27 1.01 -1.26 -4.39 116.67 114.75 2r1d s ASP 112 Ca 0.49 1.41 -0.06 0.00 0.71 0.00 0.00 52.55 55.10 2r1d s ASP 112 Cb -0.04 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2r1d s ASP 112 CO 0.29 -0.89 0.04 -0.63 0.21 0.00 0.00 175.17 174.18 2r1d s ILE 113 N 3.83 4.52 -0.06 0.77 1.01 0.18 -4.93 121.20 126.52 2r1d s ILE 113 Ca 0.53 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 61.08 2r1d s ILE 113 Cb -0.18 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 2r1d s ILE 113 CO 0.17 0.46 -0.14 0.00 0.00 0.00 0.00 174.94 175.44 2r1d s ALA 114 N 0.44 2.68 0.01 9.38 0.00 -1.26 -0.94 121.76 132.06 2r1d s ALA 114 Ca 0.01 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.02 2r1d s ALA 114 Cb -0.13 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 2r1d s ALA 114 CO 0.01 0.51 -0.03 -1.50 0.00 0.00 0.00 175.76 174.76 2r1d s ILE 115 N -0.58 0.17 -0.02 0.00 2.07 -0.66 -5.01 121.20 117.17 2r1d s ILE 115 Ca 0.08 -0.43 -0.08 0.00 -1.41 0.00 0.00 60.65 58.81 2r1d s ILE 115 Cb -0.11 -0.22 0.01 0.00 0.13 0.00 0.00 42.46 42.27 2r1d s ILE 115 CO 0.01 -0.17 0.19 -0.70 -1.91 0.00 0.00 174.94 172.36 2r1d s GLU 116 N -0.63 0.44 -0.80 3.50 2.12 -1.26 -0.43 118.70 121.63 2r1d s GLU 116 Ca -0.05 -0.17 -0.17 0.00 0.36 0.00 0.00 54.97 54.94 2r1d s GLU 116 Cb -0.04 0.19 0.15 0.00 0.26 0.00 0.00 34.13 34.69 2r1d s GLU 116 CO -0.00 -0.10 0.90 -2.00 -0.54 0.00 0.00 175.26 173.51 2r1d s GLU 117 N -0.94 3.45 0.42 4.30 2.56 -0.59 -4.90 118.70 123.01 2r1d s GLU 117 Ca -0.10 -1.86 0.23 0.00 0.00 0.00 0.00 54.97 53.24 2r1d s GLU 117 Cb -0.05 -4.58 0.72 0.00 2.00 0.00 0.00 34.13 32.22 2r1d s GLU 117 CO 0.02 -1.56 1.74 0.77 -0.56 0.00 0.00 175.26 175.67 2r1d h SER 118 N 8.60 0.00 -0.25 -1.70 0.02 -1.98 -3.37 113.55 114.86 2r1d h SER 118 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2r1d h SER 118 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2r1d h SER 118 CO 0.99 0.23 0.00 0.59 -1.14 0.00 0.00 176.83 177.50 2r1d n ASN 119 N -3.29 2.22 -3.36 3.07 3.02 -1.26 -4.79 115.26 110.88 2r1d n ASN 119 Ca 0.01 -1.82 -0.04 0.00 -0.03 0.00 0.00 54.58 52.69 2r1d n ASN 119 Cb 0.49 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.44 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 -1.67 -1.52 0.38 5.41 0.00 -1.26 -5.12 121.76 117.97 2r1d s ALA 120 Ca 0.33 1.39 -0.27 0.00 0.00 0.00 0.00 51.96 53.41 2r1d s ALA 120 Cb 0.19 -1.78 -0.10 0.00 0.00 0.00 0.00 23.12 21.43 2r1d s ALA 120 CO 0.27 -1.18 1.37 0.96 0.00 0.00 0.00 175.76 177.17 2r1d s ILE 121 N 2.68 2.44 -0.03 0.00 -4.36 -1.26 -4.76 121.20 115.90 2r1d s ILE 121 Ca 0.12 0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.94 2r1d s ILE 121 Cb -0.15 -3.26 0.01 0.00 1.25 0.00 0.00 42.46 40.31 2r1d s ILE 121 CO -0.17 0.09 0.86 2.30 0.24 0.00 0.00 174.94 178.26 2r1d n ILE 122 N 0.41 0.71 -1.16 8.37 -6.64 -0.77 -4.77 119.36 115.52 2r1d n ILE 122 Ca 0.02 -0.85 -0.24 0.00 -1.77 0.00 0.00 62.75 59.90 2r1d n ILE 122 Cb 0.42 0.65 0.03 0.00 -1.44 0.00 0.00 39.64 39.29 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 -0.33 6.83 -0.78 7.28 6.94 -1.25 -4.52 115.26 129.42 2r1d n ASN 123 Ca 0.00 -3.30 0.09 0.00 -0.02 0.00 0.00 54.58 51.35 2r1d n ASN 123 Cb 0.18 -1.07 0.27 0.00 -2.36 0.00 0.00 39.78 36.80 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 0.09 2.32 0.00 0.53 5.75 -1.23 -4.26 116.55 119.75 2r1d n ASP 124 Ca 0.42 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 2r1d n ASP 124 Cb 0.57 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 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 1.24 1.57 3.98 6.12 0.00 -0.95 -4.98 105.19 112.17 2r1d n GLY 125 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.14 2.89 0.11 1.61 1.02 -1.26 -4.60 119.74 119.37 2r1d s LYS 126 Ca 0.00 -1.20 -0.30 0.00 0.02 0.00 0.00 55.97 54.49 2r1d s LYS 126 Cb 0.00 -2.73 -0.06 0.00 -0.52 0.00 0.00 37.83 34.52 2r1d s LYS 126 CO 0.00 -0.13 1.16 -0.47 -0.92 0.00 0.00 175.35 174.99 2r1d s TYR 127 N -2.30 3.49 0.05 3.18 5.04 -1.26 -4.39 117.35 121.17 2r1d s TYR 127 Ca 0.50 1.42 -0.00 0.00 -2.44 0.00 0.00 57.07 56.56 2r1d s TYR 127 Cb -0.09 -3.36 -0.04 0.00 0.35 0.00 0.00 41.96 38.82 2r1d s TYR 127 CO 0.31 -1.01 -0.04 -1.01 -1.34 0.00 0.00 175.55 172.47 2r1d s HIS 128 N 0.53 0.55 -0.07 4.97 3.76 -0.02 -4.96 115.29 120.05 2r1d s HIS 128 Ca 0.55 -0.91 0.03 0.00 -0.15 0.00 0.00 55.06 54.58 2r1d s HIS 128 Cb -0.29 -0.38 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 2r1d s HIS 128 CO 0.32 -0.29 -0.17 0.08 -0.85 0.00 0.00 174.74 173.84 2r1d s VAL 129 N -3.28 2.81 -0.04 -0.90 1.01 -1.26 -0.13 120.40 118.61 2r1d s VAL 129 Ca 0.03 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2r1d s VAL 129 Cb 0.03 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2r1d s VAL 129 CO -0.07 0.57 -0.20 0.54 0.00 0.00 0.00 175.10 175.94 2r1d s VAL 130 N -0.30 1.64 -0.10 2.92 0.11 -0.56 -1.08 120.40 123.02 2r1d s VAL 130 Ca 0.02 -0.84 0.01 0.00 -2.93 0.00 0.00 61.98 58.24 2r1d s VAL 130 Cb -0.13 -1.40 0.02 0.00 -1.53 0.00 0.00 36.38 33.35 2r1d s VAL 130 CO 0.03 0.47 -0.12 -0.13 -3.33 0.00 0.00 175.10 172.01 2r1d s ARG 131 N -0.11 1.93 -0.06 1.54 0.52 0.44 -1.85 118.95 121.36 2r1d s ARG 131 Ca -0.02 -0.45 0.04 0.00 -0.52 0.00 0.00 55.73 54.79 2r1d s ARG 131 Cb -0.12 -1.72 -0.00 0.00 0.52 0.00 0.00 34.95 33.63 2r1d s ARG 131 CO 0.02 -0.11 -0.19 0.12 0.02 0.00 0.00 175.30 175.16 2r1d s PHE 132 N 1.14 1.98 0.10 -0.53 5.36 0.74 -0.93 117.98 125.82 2r1d s PHE 132 Ca -0.04 -0.64 0.06 0.00 -0.96 0.00 0.00 56.93 55.35 2r1d s PHE 132 Cb -0.14 -1.33 -0.03 0.00 -0.34 0.00 0.00 43.02 41.17 2r1d s PHE 132 CO -0.03 -0.23 -0.16 0.95 -1.46 0.00 0.00 175.22 174.29 2r1d s THR 133 N 0.12 1.34 -0.04 0.12 -4.23 -0.72 -0.83 115.64 111.39 2r1d s THR 133 Ca -0.07 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 2r1d s THR 133 Cb -0.14 -1.36 0.00 0.00 1.34 0.00 0.00 72.50 72.35 2r1d s THR 133 CO 0.04 -0.26 -0.14 -0.60 -0.54 0.00 0.00 174.62 173.12 2r1d s ARG 134 N -2.13 1.54 -0.30 3.99 3.52 0.22 -1.69 118.95 124.10 2r1d s ARG 134 Ca 0.04 -0.49 -0.00 0.00 -0.13 0.00 0.00 55.73 55.15 2r1d s ARG 134 Cb -0.08 -1.34 0.09 0.00 -1.56 0.00 0.00 34.95 32.06 2r1d s ARG 134 CO 0.03 0.17 0.07 0.45 -0.81 0.00 0.00 175.30 175.21 2r1d s SER 135 N 0.20 4.03 1.63 -2.12 0.15 -0.05 -1.64 113.70 115.90 2r1d s SER 135 Ca -0.06 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 54.99 2r1d s SER 135 Cb -0.11 -0.97 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2r1d s SER 135 CO 0.02 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2r1d n GLY 136 N 4.77 3.85 0.02 9.45 0.00 0.04 -0.43 105.19 122.89 2r1d n GLY 136 Ca -0.03 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.46 3.76 -0.02 0.00 -1.26 -4.86 105.19 101.35 2r1d n GLY 137 Ca 0.00 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.39 7.24 0.23 1.61 0.01 0.42 -4.45 114.94 116.61 2r1d s ASN 138 Ca 0.12 2.13 0.02 0.00 -0.71 0.00 0.00 52.86 54.43 2r1d s ASN 138 Cb 0.17 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.17 2r1d s ASN 138 CO 0.61 -0.16 0.03 0.00 -1.51 0.00 0.00 177.10 176.08 2r1d s ALA 139 N -1.30 1.73 -0.12 0.60 0.00 -0.34 -0.87 121.76 121.46 2r1d s ALA 139 Ca 0.47 -1.78 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 2r1d s ALA 139 Cb -0.28 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.56 2r1d s ALA 139 CO 0.35 -0.34 0.31 0.99 0.00 0.00 0.00 175.76 177.07 2r1d s THR 140 N -3.57 -0.00 -0.06 0.00 2.01 -0.68 -0.21 115.64 113.13 2r1d s THR 140 Ca 0.31 0.01 -0.05 0.00 0.31 0.00 0.00 61.69 62.27 2r1d s THR 140 Cb 0.07 -0.43 0.02 0.00 0.01 0.00 0.00 72.50 72.16 2r1d s THR 140 CO 0.10 0.00 0.16 -0.22 -0.69 0.00 0.00 174.62 173.97 2r1d s LEU 141 N 0.24 1.25 -0.08 4.42 2.96 -0.10 -1.75 118.68 125.63 2r1d s LEU 141 Ca -0.01 0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 54.18 2r1d s LEU 141 Cb -0.03 0.53 0.03 0.00 0.50 0.00 0.00 46.19 47.22 2r1d s LEU 141 CO -0.00 -0.07 0.19 -1.58 -1.32 0.00 0.00 176.35 173.57 2r1d s GLN 142 N 0.29 0.18 -0.10 1.98 0.74 -0.11 -0.15 119.66 122.49 2r1d s GLN 142 Ca -0.02 0.37 0.02 0.00 0.05 0.00 0.00 55.36 55.78 2r1d s GLN 142 Cb -0.03 -0.03 -0.01 0.00 1.10 0.00 0.00 33.01 34.04 2r1d s GLN 142 CO -0.01 -0.10 -0.16 0.08 -0.55 0.00 0.00 175.29 174.55 2r1d s VAL 143 N 0.69 2.79 0.00 1.34 1.01 -1.26 -0.42 120.40 124.55 2r1d s VAL 143 Ca -0.05 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2r1d s VAL 143 Cb -0.06 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2r1d s VAL 143 CO -0.04 0.55 0.00 0.47 0.00 0.00 0.00 175.10 176.08 2r1d n ASP 144 N 3.16 0.00 -1.43 3.32 8.00 -0.24 -0.93 116.55 128.43 2r1d n ASP 144 Ca -0.18 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.31 2r1d n ASP 144 Cb 0.53 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.72 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 4.83 2.05 -4.76 -2.24 3.41 -1.26 -4.98 113.62 110.68 2r1d n SER 145 Ca 0.00 -3.05 -0.32 0.00 -0.26 0.00 0.00 58.87 55.24 2r1d n SER 145 Cb 0.00 -0.42 0.08 0.00 -0.26 0.00 0.00 64.21 63.61 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 -2.41 2.46 0.48 7.33 0.51 -0.10 -4.96 118.94 122.24 2r1d s TRP 146 Ca 0.38 1.58 -0.23 0.00 -2.12 0.00 0.00 56.10 55.70 2r1d s TRP 146 Cb 0.38 -3.18 -0.08 0.00 -0.81 0.00 0.00 33.47 29.78 2r1d s TRP 146 CO -0.08 -1.93 1.20 -2.30 -0.51 0.00 0.00 176.95 173.34 2r1d n PRO 147 N -2.95 1.63 -2.00 4.98 -0.02 -1.26 -4.61 135.00 130.76 2r1d n PRO 147 Ca 0.10 0.59 -0.40 0.00 -2.02 0.00 0.00 63.50 61.77 2r1d n PRO 147 Cb 0.52 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 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 -1.28 2.48 -0.16 -1.45 1.01 -1.26 -4.76 120.40 114.97 2r1d s VAL 148 Ca 0.66 0.47 -0.07 0.00 0.00 0.00 0.00 61.98 63.04 2r1d s VAL 148 Cb -0.48 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2r1d s VAL 148 CO 0.54 0.10 0.07 -0.63 0.00 0.00 0.00 175.10 175.18 2r1d s ILE 149 N -1.16 4.87 -0.10 2.22 1.01 0.79 -4.97 121.20 123.85 2r1d s ILE 149 Ca 0.52 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 61.18 2r1d s ILE 149 Cb -0.41 -3.17 0.01 0.00 0.01 0.00 0.00 42.46 38.90 2r1d s ILE 149 CO 0.55 0.50 -0.16 -1.61 0.00 0.00 0.00 174.94 174.22 2r1d s GLU 150 N -0.00 2.25 -0.15 2.79 2.02 -1.26 -0.93 118.70 123.42 2r1d s GLU 150 Ca 0.06 -0.59 0.01 0.00 0.02 0.00 0.00 54.97 54.48 2r1d s GLU 150 Cb -0.12 -1.84 0.01 0.00 0.10 0.00 0.00 34.13 32.27 2r1d s GLU 150 CO 0.01 0.01 -0.19 0.50 0.02 0.00 0.00 175.26 175.60 2r1d s ARG 151 N 0.77 3.09 -0.12 1.61 3.52 0.71 -4.99 118.95 123.55 2r1d s ARG 151 Ca -0.11 -0.81 0.01 0.00 -0.13 0.00 0.00 55.73 54.69 2r1d s ARG 151 Cb -0.16 -2.52 -0.01 0.00 -1.56 0.00 0.00 34.95 30.70 2r1d s ARG 151 CO 0.02 -0.02 -0.16 0.71 -0.81 0.00 0.00 175.30 175.04 2r1d s TYR 152 N 0.86 2.74 0.67 5.12 1.51 -1.26 -1.20 117.35 125.80 2r1d s TYR 152 Ca -0.05 -0.72 -0.09 0.00 -1.01 0.00 0.00 57.07 55.19 2r1d s TYR 152 Cb -0.15 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 2r1d s TYR 152 CO -0.02 -0.25 1.02 -1.25 -1.11 0.00 0.00 175.55 173.94 2r1d s PRO 153 N 0.30 2.72 0.07 -1.71 0.04 -1.26 -5.08 135.00 130.08 2r1d s PRO 153 Ca -0.12 0.17 0.01 0.00 0.04 0.00 0.00 61.00 61.11 2r1d s PRO 153 Cb -0.16 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2r1d s PRO 153 CO 0.06 -0.99 0.14 0.00 0.04 0.00 0.00 177.00 176.26 2r1d s ALA 154 N -3.23 3.77 0.00 8.56 0.00 -1.26 -5.06 121.76 124.54 2r1d s ALA 154 Ca 0.57 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2r1d s ALA 154 Cb -0.11 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2r1d s ALA 154 CO 0.48 0.78 0.00 0.41 0.00 0.00 0.00 175.76 177.44 2r1d n GLY 155 N 0.42 -2.45 3.75 0.00 0.00 -1.26 -4.90 105.19 100.75 2r1d n GLY 155 Ca -0.07 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2r1d n GLY 155 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2r1d n ARG 156 N -0.75 2.55 -4.13 1.61 -4.01 -1.26 -5.03 116.66 105.64 2r1d n ARG 156 Ca 0.00 0.90 -0.19 0.00 -1.04 0.00 0.00 57.85 57.52 2r1d n ARG 156 Cb 0.00 -2.61 -0.16 0.00 -3.04 0.00 0.00 32.46 26.65 2r1d n ARG 156 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 2r1d s GLN 157 N -1.57 0.68 0.40 2.89 -1.52 -1.26 -5.11 119.66 114.17 2r1d s GLN 157 Ca 0.57 -0.09 -0.26 0.00 -1.95 0.00 0.00 55.36 53.64 2r1d s GLN 157 Cb -0.51 -0.72 -0.09 0.00 -0.22 0.00 0.00 33.01 31.48 2r1d s GLN 157 CO 0.59 -0.06 1.22 -0.51 -0.25 0.00 0.00 175.29 176.28 2r1d s LEU 158 N 0.78 4.21 0.00 2.90 1.43 -1.26 -4.91 118.68 121.83 2r1d s LEU 158 Ca -0.10 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2r1d s LEU 158 Cb -0.13 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.13 2r1d s LEU 158 CO -0.00 -0.73 0.29 0.35 0.23 0.00 0.00 176.35 176.49 2r1d n THR 159 N 0.13 0.00 -4.18 5.49 -2.24 -1.26 -4.47 114.28 107.74 2r1d n THR 159 Ca 0.04 -0.45 -0.34 0.00 -2.27 0.00 0.00 64.05 61.03 2r1d n THR 159 Cb 0.45 1.07 -0.10 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 -0.33 4.49 -0.80 2.28 1.01 -1.26 -4.09 121.20 122.51 2r1d s ILE 160 Ca 0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 2r1d s ILE 160 Cb 0.00 -2.98 0.13 0.00 0.01 0.00 0.00 42.46 39.63 2r1d s ILE 160 CO 0.00 0.51 0.94 0.12 0.00 0.00 0.00 174.94 176.51 2r1d s PHE 161 N 0.00 3.16 0.19 3.97 5.36 0.18 -4.74 117.98 126.10 2r1d s PHE 161 Ca 0.04 -1.30 -0.30 0.00 -0.96 0.00 0.00 56.93 54.41 2r1d s PHE 161 Cb -0.13 -4.13 -0.09 0.00 -0.34 0.00 0.00 43.02 38.33 2r1d s PHE 161 CO 0.02 -1.37 1.37 -0.80 -1.46 0.00 0.00 175.22 172.98 2r1d s ASN 162 N 3.37 6.81 -1.14 6.13 -0.87 -1.26 -2.53 114.94 125.44 2r1d s ASN 162 Ca 0.23 2.46 -0.17 0.00 -1.57 0.00 0.00 52.86 53.81 2r1d s ASN 162 Cb -0.12 -2.61 -0.02 0.00 -0.02 0.00 0.00 41.25 38.48 2r1d s ASN 162 CO -0.03 -0.61 0.80 -0.24 -2.57 0.00 0.00 177.10 174.45 2r1d n SER 163 N 2.91 -5.27 -4.68 -1.22 2.88 -1.05 -4.54 113.62 102.66 2r1d n SER 163 Ca 0.08 -0.96 -0.42 0.00 -1.33 0.00 0.00 58.87 56.24 2r1d n SER 163 Cb 0.42 -3.72 -0.03 0.00 -0.75 0.00 0.00 64.21 60.13 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 -5.72 4.23 -0.14 -1.46 -0.21 -0.38 -0.76 119.66 115.23 2r1d s GLN 164 Ca 0.44 2.08 0.05 0.00 0.02 0.00 0.00 55.36 57.96 2r1d s GLN 164 Cb -0.14 -3.72 -0.12 0.00 1.00 0.00 0.00 33.01 30.03 2r1d s GLN 164 CO 0.84 -0.70 -0.05 0.00 -2.12 0.00 0.00 175.29 173.25 2r1d n ALA 165 N 6.06 1.69 -2.55 6.09 0.00 0.52 -4.02 120.51 128.30 2r1d n ALA 165 Ca 0.15 -0.71 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 2r1d n ALA 165 Cb 0.43 0.08 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 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 -2.29 0.16 -0.21 0.00 -4.23 -0.98 -1.92 115.64 106.17 2r1d s THR 166 Ca -0.14 -1.29 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2r1d s THR 166 Cb 0.04 -1.05 0.05 0.00 1.34 0.00 0.00 72.50 72.88 2r1d s THR 166 CO 0.41 -0.71 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.07 2r1d s ILE 167 N -2.99 1.52 -0.20 2.99 1.01 0.07 -2.23 121.20 121.37 2r1d s ILE 167 Ca -0.02 -1.03 -0.07 0.00 0.00 0.00 0.00 60.65 59.53 2r1d s ILE 167 Cb 0.01 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2r1d s ILE 167 CO -0.06 0.06 0.05 -0.63 0.00 0.00 0.00 174.94 174.36 2r1d s ILE 168 N 1.43 4.55 -0.13 2.92 1.01 -0.13 -0.89 121.20 129.97 2r1d s ILE 168 Ca -0.03 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2r1d s ILE 168 Cb -0.17 -3.07 -0.00 0.00 0.01 0.00 0.00 42.46 39.23 2r1d s ILE 168 CO -0.07 0.43 -0.19 -0.63 0.00 0.00 0.00 174.94 174.47 2r1d s ILE 169 N 0.73 2.44 0.00 2.92 1.01 0.92 -0.91 121.20 128.32 2r1d s ILE 169 Ca 0.03 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2r1d s ILE 169 Cb -0.13 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2r1d s ILE 169 CO 0.02 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.11 2r1d n GLY 170 N 3.72 1.05 3.74 6.18 0.00 -0.06 -1.27 105.19 118.56 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 -0.47 1.36 0.35 -0.02 0.00 -1.05 -0.22 105.19 105.13 2r1d n GLY 171 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 1.29 0.69 0.00 1.61 3.64 -1.79 -1.80 116.57 120.21 2r1d h LYS 172 Ca 0.00 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2r1d h LYS 172 Cb 0.00 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2r1d h LYS 172 CO 0.00 0.45 -0.14 1.49 -2.27 0.00 0.00 179.45 178.99 2r1d h GLU 173 N 0.71 0.00 -0.40 1.90 4.81 -1.92 -2.46 114.58 117.22 2r1d h GLU 173 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2r1d h GLU 173 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2r1d h GLU 173 CO -0.10 0.14 0.00 1.04 -0.73 0.00 0.00 179.01 179.36 2r1d n GLN 174 N -3.21 1.96 -1.98 1.92 3.00 -0.72 -4.91 117.38 113.43 2r1d n GLN 174 Ca 0.01 -1.49 -0.11 0.00 -0.01 0.00 0.00 57.00 55.41 2r1d n GLN 174 Cb 0.45 -1.34 -0.02 0.00 0.00 0.00 0.00 30.24 29.34 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 1.17 0.25 2.29 1.08 0.00 -0.93 -4.96 105.19 104.10 2r1d n GLY 175 Ca 0.14 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.22 0.88 -1.76 1.61 6.02 -0.94 -5.04 117.38 115.93 2r1d n GLN 176 Ca -0.13 -3.05 -0.42 0.00 -0.01 0.00 0.00 57.00 53.40 2r1d n GLN 176 Cb 0.54 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 30.33 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 -1.49 4.12 0.36 -1.09 0.04 -1.24 -1.29 135.00 134.41 2r1d s PRO 177 Ca 0.36 2.59 -0.26 0.00 0.04 0.00 0.00 61.00 63.73 2r1d s PRO 177 Cb 0.28 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.69 2r1d s PRO 177 CO -0.10 -0.67 1.11 0.12 0.04 0.00 0.00 177.00 177.50 2r1d s PHE 178 N 0.38 3.29 -0.07 0.56 5.36 0.69 -4.76 117.98 123.43 2r1d s PHE 178 Ca 0.67 1.63 0.01 0.00 -0.96 0.00 0.00 56.93 58.28 2r1d s PHE 178 Cb -0.48 -3.28 0.02 0.00 -0.34 0.00 0.00 43.02 38.94 2r1d s PHE 178 CO 0.43 -0.87 -0.08 -0.65 -1.46 0.00 0.00 175.22 172.60 2r1d s GLN 179 N -2.10 1.26 0.00 10.12 -0.21 -1.26 -4.68 119.66 122.80 2r1d s GLN 179 Ca 0.53 -0.23 0.00 0.00 0.02 0.00 0.00 55.36 55.68 2r1d s GLN 179 Cb -0.28 -1.19 0.00 0.00 1.00 0.00 0.00 33.01 32.54 2r1d s GLN 179 CO 0.36 -0.08 0.00 0.41 -2.12 0.00 0.00 175.29 173.85 2r1d n GLY 180 N 4.18 0.56 3.16 3.09 0.00 -0.25 -4.47 105.19 111.46 2r1d n GLY 180 Ca -0.21 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.50 1.90 -0.03 1.61 -0.21 -0.34 0.31 119.66 121.41 2r1d s GLN 181 Ca 0.00 -0.66 0.06 0.00 0.02 0.00 0.00 55.36 54.78 2r1d s GLN 181 Cb 0.00 -1.65 -0.01 0.00 1.00 0.00 0.00 33.01 32.35 2r1d s GLN 181 CO 0.00 0.27 -0.21 -0.51 -2.12 0.00 0.00 175.29 172.72 2r1d s LEU 182 N -0.02 2.03 0.10 2.90 1.43 -0.40 -1.56 118.68 123.16 2r1d s LEU 182 Ca -0.03 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 2r1d s LEU 182 Cb -0.12 -1.12 0.02 0.00 0.03 0.00 0.00 46.19 45.00 2r1d s LEU 182 CO 0.02 0.25 0.29 -0.94 0.23 0.00 0.00 176.35 176.20 2r1d s SER 183 N -0.39 -0.05 -1.56 2.29 1.04 0.05 -1.48 113.70 113.60 2r1d s SER 183 Ca 0.05 -0.48 -0.12 0.00 0.48 0.00 0.00 55.95 55.88 2r1d s SER 183 Cb -0.09 0.40 0.09 0.00 0.10 0.00 0.00 66.02 66.52 2r1d s SER 183 CO 0.00 -0.78 0.77 0.61 0.98 0.00 0.00 173.24 174.83 2r1d n GLY 184 N -0.10 -0.41 3.67 7.32 0.00 -1.05 0.42 105.19 115.04 2r1d n GLY 184 Ca -0.16 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -7.18 4.38 -0.13 0.99 2.96 -1.26 -4.41 118.68 114.04 2r1d s LEU 185 Ca 0.52 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.94 2r1d s LEU 185 Cb -0.27 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.87 2r1d s LEU 185 CO 0.88 -0.98 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.31 2r1d s TYR 186 N 3.91 2.78 -0.24 5.38 5.04 0.17 -2.76 117.35 131.63 2r1d s TYR 186 Ca 0.81 -0.78 -0.04 0.00 -2.44 0.00 0.00 57.07 54.61 2r1d s TYR 186 Cb -0.39 -1.84 0.08 0.00 0.35 0.00 0.00 41.96 40.15 2r1d s TYR 186 CO 0.36 -0.30 0.11 -0.47 -1.34 0.00 0.00 175.55 173.91 2r1d s TYR 187 N 0.47 0.36 -1.38 4.97 5.04 -0.46 -0.62 117.35 125.73 2r1d s TYR 187 Ca -0.10 -0.69 -0.07 0.00 -2.44 0.00 0.00 57.07 53.77 2r1d s TYR 187 Cb -0.16 -0.85 0.00 0.00 0.35 0.00 0.00 41.96 41.30 2r1d s TYR 187 CO 0.05 -0.69 0.41 0.09 -1.34 0.00 0.00 175.55 174.06 2r1d n ASN 188 N 5.24 -1.19 0.00 4.32 3.02 -0.64 -1.07 115.26 124.93 2r1d n ASN 188 Ca -0.06 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 2r1d n ASN 188 Cb 0.45 -2.61 0.00 0.00 -0.61 0.00 0.00 39.78 37.01 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 -2.09 2.90 3.66 7.41 0.00 -1.26 -5.01 105.19 110.79 2r1d n GLY 189 Ca -0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 4.13 -1.11 0.99 1.43 -0.23 -4.97 118.68 118.92 2r1d s LEU 190 Ca 0.00 1.05 -0.16 0.00 -1.03 0.00 0.00 54.13 53.99 2r1d s LEU 190 Cb 0.00 -3.15 0.14 0.00 0.03 0.00 0.00 46.19 43.21 2r1d s LEU 190 CO 0.00 -0.42 1.36 -0.54 0.23 0.00 0.00 176.35 176.98 2r1d s LYS 191 N 2.37 3.88 0.18 1.70 1.02 -1.26 -1.36 119.74 126.28 2r1d s LYS 191 Ca 0.35 -2.16 -0.12 0.00 0.02 0.00 0.00 55.97 54.06 2r1d s LYS 191 Cb -0.16 -5.08 0.09 0.00 -0.52 0.00 0.00 37.83 32.16 2r1d s LYS 191 CO 0.10 -1.85 1.81 0.28 -0.92 0.00 0.00 175.35 174.77 2r1d h VAL 192 N 5.28 1.19 -0.26 3.17 2.07 -1.89 -0.41 116.25 125.40 2r1d h VAL 192 Ca 0.27 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 2r1d h VAL 192 Cb 0.93 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2r1d h VAL 192 CO 1.23 0.20 -0.21 -0.07 0.02 0.00 0.00 177.57 178.74 2r1d h LEU 193 N 0.83 0.47 -0.51 2.57 3.38 -1.91 -1.14 115.31 119.00 2r1d h LEU 193 Ca 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2r1d h LEU 193 Cb 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2r1d h LEU 193 CO -0.04 0.69 0.23 0.78 0.09 0.00 0.00 178.44 180.19 2r1d h ASN 194 N 0.43 0.68 -0.83 -0.43 -0.26 -1.70 -1.97 115.58 111.49 2r1d h ASN 194 Ca 0.07 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.65 2r1d h ASN 194 Cb 0.61 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.65 2r1d h ASN 194 CO 0.04 0.63 0.47 0.24 -1.06 0.00 0.00 177.43 177.76 2r1d h MET 195 N 0.68 1.15 0.00 0.81 2.86 -0.82 -1.77 114.93 117.84 2r1d h MET 195 Ca 0.17 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2r1d h MET 195 Cb 0.15 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 2r1d h MET 195 CO -0.02 0.84 -0.13 0.00 1.06 0.00 0.00 176.91 178.66 2r1d h ALA 196 N 1.25 1.12 -0.43 6.32 0.00 -0.98 -1.05 119.26 125.49 2r1d h ALA 196 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2r1d h ALA 196 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2r1d h ALA 196 CO -0.05 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2r1d n ALA 197 N -2.21 2.44 -1.95 0.00 0.00 -0.72 -4.01 120.51 114.06 2r1d n ALA 197 Ca -0.01 -0.89 0.03 0.00 0.00 0.00 0.00 53.44 52.57 2r1d n ALA 197 Cb 0.31 -0.96 0.13 0.00 0.00 0.00 0.00 19.45 18.93 2r1d n ALA 197 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r1d n GLU 198 N 1.08 1.21 -3.65 0.00 1.02 -0.41 -5.01 120.64 114.88 2r1d n GLU 198 Ca 0.18 -2.95 -0.24 0.00 -0.02 0.00 0.00 57.16 54.14 2r1d n GLU 198 Cb 0.49 -1.14 0.06 0.00 -0.02 0.00 0.00 31.44 30.83 2r1d n GLU 198 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2r1d n ASN 199 N -0.57 -4.62 -4.72 1.62 5.15 -1.21 -4.93 115.26 105.98 2r1d n ASN 199 Ca 0.16 -0.64 -0.42 0.00 -0.60 0.00 0.00 54.58 53.08 2r1d n ASN 199 Cb 0.86 -4.69 -0.03 0.00 -0.53 0.00 0.00 39.78 35.39 2r1d n ASN 199 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2r1d s ASP 200 N -3.63 6.88 0.43 1.20 -1.08 -1.14 -4.92 116.67 114.40 2r1d s ASP 200 Ca 0.43 2.32 0.16 0.00 -0.52 0.00 0.00 52.55 54.94 2r1d s ASP 200 Cb -0.20 -2.59 0.97 0.00 -1.46 0.00 0.00 42.92 39.63 2r1d s ASP 200 CO 0.76 -0.58 1.93 0.00 0.52 0.00 0.00 175.17 177.80 2r1d h ALA 201 N 6.27 1.47 -0.27 3.66 0.00 -1.92 -2.39 119.26 126.08 2r1d h ALA 201 Ca -0.43 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 2r1d h ALA 201 Cb 1.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2r1d h ALA 201 CO 0.82 0.31 0.02 0.09 0.00 0.00 0.00 179.25 180.50 2r1d n ASN 202 N -4.07 3.10 -4.21 0.00 3.02 -1.26 -4.82 115.26 107.02 2r1d n ASN 202 Ca -0.02 -2.43 -0.30 0.00 -0.03 0.00 0.00 54.58 51.80 2r1d n ASN 202 Cb 0.32 -0.59 -0.17 0.00 -0.61 0.00 0.00 39.78 38.73 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 -1.75 1.87 -0.06 2.41 1.01 -0.90 -1.54 121.20 122.24 2r1d s ILE 203 Ca 0.24 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.99 2r1d s ILE 203 Cb 0.18 -1.60 -0.00 0.00 0.01 0.00 0.00 42.46 41.05 2r1d s ILE 203 CO 0.07 0.52 -0.20 0.00 0.00 0.00 0.00 174.94 175.33 2r1d s ALA 204 N 0.09 1.77 -0.17 9.38 0.00 -0.65 -4.89 121.76 127.28 2r1d s ALA 204 Ca -0.09 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2r1d s ALA 204 Cb -0.15 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.38 2r1d s ALA 204 CO 0.05 0.30 -0.19 0.42 0.00 0.00 0.00 175.76 176.34 2r1d s ILE 205 N 0.10 2.23 0.18 0.00 1.01 -1.26 -0.90 121.20 122.56 2r1d s ILE 205 Ca -0.07 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.74 2r1d s ILE 205 Cb -0.14 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 2r1d s ILE 205 CO 0.04 0.53 -0.10 0.68 0.00 0.00 0.00 174.94 176.08 2r1d s VAL 206 N 1.14 1.36 0.00 2.92 -7.23 -0.46 -5.00 120.40 113.14 2r1d s VAL 206 Ca 0.01 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 2r1d s VAL 206 Cb -0.14 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.82 2r1d s VAL 206 CO -0.08 -0.64 0.00 0.61 -0.31 0.00 0.00 175.10 174.68 2r1d n GLY 207 N -0.29 -0.67 2.78 2.32 0.00 -1.26 -1.43 105.19 106.64 2r1d n GLY 207 Ca -0.09 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.37 6.36 -3.94 1.61 2.85 -0.37 -4.86 115.26 116.55 2r1d n ASN 208 Ca 0.00 -3.26 -0.18 0.00 -0.11 0.00 0.00 54.58 51.03 2r1d n ASN 208 Cb 0.00 -1.36 -0.15 0.00 1.24 0.00 0.00 39.78 39.50 2r1d n ASN 208 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2r1d s VAL 209 N -1.29 0.51 -0.03 3.44 0.11 -1.26 -1.62 120.40 120.25 2r1d s VAL 209 Ca 0.41 -0.20 -0.08 0.00 -2.93 0.00 0.00 61.98 59.17 2r1d s VAL 209 Cb 0.12 -0.48 0.01 0.00 -1.53 0.00 0.00 36.38 34.50 2r1d s VAL 209 CO -0.01 0.18 0.19 0.00 -3.33 0.00 0.00 175.10 172.13 2r1d s ARG 210 N 0.33 0.42 0.33 1.54 1.70 -0.71 -4.98 118.95 117.57 2r1d s ARG 210 Ca -0.04 -0.11 -0.29 0.00 -0.47 0.00 0.00 55.73 54.82 2r1d s ARG 210 Cb -0.08 0.18 -0.10 0.00 -0.57 0.00 0.00 34.95 34.38 2r1d s ARG 210 CO -0.00 -0.09 1.25 -1.17 -1.08 0.00 0.00 175.30 174.21 2r1d s LEU 211 N -0.81 4.43 0.08 -1.89 2.96 -1.26 -1.11 118.68 121.08 2r1d s LEU 211 Ca -0.09 2.57 0.02 0.00 -0.22 0.00 0.00 54.13 56.41 2r1d s LEU 211 Cb -0.05 -3.68 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2r1d s LEU 211 CO 0.01 -0.46 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.82 2r1d s VAL 212 N -1.17 0.69 -2.99 1.68 1.01 0.93 -4.90 120.40 115.65 2r1d s VAL 212 Ca 0.49 -1.63 0.24 0.00 0.00 0.00 0.00 61.98 61.07 2r1d s VAL 212 Cb -0.37 -1.31 0.20 0.00 0.00 0.00 0.00 36.38 34.89 2r1d s VAL 212 CO 0.49 -0.68 1.27 0.61 0.00 0.00 0.00 175.10 176.80