#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 1.52 -0.61 1.61 0.09 -1.26 -4.96 115.29 111.68 2r1d s HIS 36 Ca 0.00 0.50 -0.24 0.00 -0.00 0.00 0.00 55.06 55.32 2r1d s HIS 36 Cb 0.00 -4.03 0.05 0.00 -0.00 0.00 0.00 32.58 28.60 2r1d s HIS 36 CO 0.00 -3.63 0.99 0.00 -0.00 0.00 0.00 174.74 172.10 2r1d s ALA 37 N 7.17 3.10 0.00 -1.40 0.00 -1.26 -4.90 121.76 124.47 2r1d s ALA 37 Ca 0.89 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2r1d s ALA 37 Cb -0.29 -3.84 0.00 0.00 0.00 0.00 0.00 23.12 18.99 2r1d s ALA 37 CO 0.34 -2.62 0.00 0.41 0.00 0.00 0.00 175.76 173.89 2r1d n GLY 38 N 5.22 1.59 3.65 0.00 0.00 -1.26 -4.09 105.19 110.30 2r1d n GLY 38 Ca 0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 4.90 -0.02 2.61 2.01 -1.26 -5.00 115.64 118.87 2r1d s THR 39 Ca 0.00 1.46 0.03 0.00 0.31 0.00 0.00 61.69 63.49 2r1d s THR 39 Cb 0.00 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.44 2r1d s THR 39 CO 0.00 -0.01 -0.09 -0.89 -0.69 0.00 0.00 174.62 172.94 2r1d s THR 40 N 2.50 0.79 0.03 -0.82 2.01 -1.26 -2.99 115.64 115.90 2r1d s THR 40 Ca 0.33 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 62.04 2r1d s THR 40 Cb -0.16 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 2r1d s THR 40 CO 0.09 0.24 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.76 2r1d s TYR 41 N 0.15 2.51 -0.16 4.92 1.51 -0.48 -0.34 117.35 125.46 2r1d s TYR 41 Ca -0.02 -0.29 -0.06 0.00 -1.01 0.00 0.00 57.07 55.69 2r1d s TYR 41 Cb -0.08 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2r1d s TYR 41 CO 0.00 0.21 0.05 0.42 -1.11 0.00 0.00 175.55 175.12 2r1d s ILE 42 N -0.87 4.68 -0.11 2.71 1.01 -0.56 -1.63 121.20 126.44 2r1d s ILE 42 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 2r1d s ILE 42 Cb -0.10 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 2r1d s ILE 42 CO 0.04 0.50 -0.05 -0.36 0.00 0.00 0.00 174.94 175.07 2r1d s PHE 43 N 0.04 3.01 0.00 3.97 0.40 -0.32 -1.66 117.98 123.42 2r1d s PHE 43 Ca 0.05 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.28 2r1d s PHE 43 Cb -0.12 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.58 2r1d s PHE 43 CO 0.01 0.19 0.00 0.43 0.70 0.00 0.00 175.22 176.55 2r1d n SER 44 N 2.77 2.54 0.00 1.36 7.64 -1.07 -1.18 113.62 125.68 2r1d n SER 44 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2r1d n SER 44 Cb 0.53 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 2r1d n SER 44 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2r1d n LYS 45 N -1.45 0.00 0.00 1.43 4.01 -1.26 -4.82 118.16 116.07 2r1d n LYS 45 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2r1d n LYS 45 Cb 0.27 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.79 2r1d n LYS 45 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2r1d n GLY 46 N 0.00 3.05 5.06 0.72 0.00 -1.26 -4.84 105.19 107.92 2r1d n GLY 46 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 -1.58 0.00 -0.02 0.00 -1.26 -4.84 105.19 95.48 2r1d n GLY 47 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.97 1.75 3.64 -0.02 0.00 -1.26 -1.21 105.19 107.11 2r1d n GLY 48 Ca 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 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 0.22 0.72 -0.15 1.61 0.74 -0.35 -4.10 119.66 118.34 2r1d s GLN 49 Ca 0.00 1.01 0.02 0.00 0.05 0.00 0.00 55.36 56.44 2r1d s GLN 49 Cb 0.00 0.27 0.01 0.00 1.10 0.00 0.00 33.01 34.39 2r1d s GLN 49 CO 0.00 -0.11 -0.20 0.42 -0.55 0.00 0.00 175.29 174.85 2r1d s ILE 50 N 0.88 2.17 -0.15 -2.34 1.01 -0.12 -0.85 121.20 121.80 2r1d s ILE 50 Ca -0.04 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2r1d s ILE 50 Cb -0.05 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.55 2r1d s ILE 50 CO -0.08 0.54 -0.16 -0.89 0.00 0.00 0.00 174.94 174.34 2r1d s THR 51 N 0.93 1.72 -0.21 2.92 2.01 0.72 -0.60 115.64 123.12 2r1d s THR 51 Ca -0.04 -0.74 -0.10 0.00 0.31 0.00 0.00 61.69 61.12 2r1d s THR 51 Cb -0.15 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 2r1d s THR 51 CO -0.04 0.48 0.14 -0.47 -0.69 0.00 0.00 174.62 174.04 2r1d s TYR 52 N 1.34 3.36 -0.22 4.92 5.04 -0.24 -1.58 117.35 129.97 2r1d s TYR 52 Ca 0.03 0.27 -0.04 0.00 -2.44 0.00 0.00 57.07 54.89 2r1d s TYR 52 Cb -0.13 -2.19 -0.01 0.00 0.35 0.00 0.00 41.96 39.97 2r1d s TYR 52 CO -0.10 0.20 -0.03 0.15 -1.34 0.00 0.00 175.55 174.43 2r1d s LYS 53 N 0.61 3.42 0.48 4.97 1.02 -0.92 -1.34 119.74 127.98 2r1d s LYS 53 Ca 0.07 -0.61 -0.24 0.00 0.02 0.00 0.00 55.97 55.22 2r1d s LYS 53 Cb -0.12 -3.03 -0.07 0.00 -0.52 0.00 0.00 37.83 34.09 2r1d s LYS 53 CO 0.00 -0.17 1.38 -1.58 -0.92 0.00 0.00 175.35 174.07 2r1d s TRP 54 N 1.42 2.45 0.28 3.18 0.51 -0.63 -4.86 118.94 121.29 2r1d s TRP 54 Ca 0.05 1.32 -0.29 0.00 -2.12 0.00 0.00 56.10 55.06 2r1d s TRP 54 Cb -0.14 -3.84 -0.14 0.00 -0.81 0.00 0.00 33.47 28.54 2r1d s TRP 54 CO -0.02 -2.79 1.15 -2.30 -0.51 0.00 0.00 176.95 172.48 2r1d n PRO 55 N -0.45 1.59 -0.08 4.98 -0.02 -1.26 -4.79 135.00 134.96 2r1d n PRO 55 Ca 0.07 0.56 0.25 0.00 -2.02 0.00 0.00 63.50 62.36 2r1d n PRO 55 Cb 0.43 -2.04 0.72 0.00 -0.02 0.00 0.00 33.50 32.59 2r1d n PRO 55 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2r1d h PRO 56 N 2.64 0.00 -0.38 0.52 0.13 -1.98 0.54 132.00 133.48 2r1d h PRO 56 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2r1d h PRO 56 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2r1d h PRO 56 CO 0.65 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.51 2r1d n ASN 57 N -4.16 3.29 -0.83 1.44 3.02 -1.26 -4.34 115.26 112.40 2r1d n ASN 57 Ca 0.14 -1.97 0.05 0.00 -0.03 0.00 0.00 54.58 52.78 2r1d n ASN 57 Cb 0.82 -0.25 0.15 0.00 -0.61 0.00 0.00 39.78 39.89 2r1d n ASN 57 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2r1d n ASP 58 N 1.37 1.50 -4.66 6.41 8.00 0.18 -5.03 116.55 124.32 2r1d n ASP 58 Ca 0.19 -3.28 -0.42 0.00 0.71 0.00 0.00 54.79 51.99 2r1d n ASP 58 Cb 0.58 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.22 4.20 0.52 -1.24 0.52 -1.24 -4.75 118.95 114.74 2r1d s ARG 59 Ca 0.36 1.99 -0.20 0.00 -0.52 0.00 0.00 55.73 57.36 2r1d s ARG 59 Cb 0.36 -3.90 -0.07 0.00 0.52 0.00 0.00 34.95 31.87 2r1d s ARG 59 CO -0.09 -0.79 1.10 -1.25 0.02 0.00 0.00 175.30 174.28 2r1d s PRO 60 N 3.81 3.53 -0.07 3.54 0.04 -1.26 -4.56 135.00 140.03 2r1d s PRO 60 Ca 0.66 1.52 0.05 0.00 0.04 0.00 0.00 61.00 63.27 2r1d s PRO 60 Cb -0.29 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 2r1d s PRO 60 CO 0.24 -0.69 -0.24 -1.12 0.04 0.00 0.00 177.00 175.24 2r1d s SER 61 N -1.84 3.17 0.06 6.66 0.01 -1.26 -0.90 113.70 119.59 2r1d s SER 61 Ca 0.71 -0.50 0.05 0.00 1.31 0.00 0.00 55.95 57.51 2r1d s SER 61 Cb -0.21 -1.06 -0.03 0.00 0.21 0.00 0.00 66.02 64.94 2r1d s SER 61 CO 0.24 0.22 -0.13 0.42 0.41 0.00 0.00 173.24 174.40 2r1d s THR 62 N -0.01 1.04 -0.19 1.44 -4.23 -0.89 -4.97 115.64 107.83 2r1d s THR 62 Ca -0.08 -1.19 0.22 0.00 -1.18 0.00 0.00 61.69 59.47 2r1d s THR 62 Cb -0.15 -0.99 -0.10 0.00 1.34 0.00 0.00 72.50 72.60 2r1d s THR 62 CO 0.05 -0.18 0.89 -2.11 -0.54 0.00 0.00 174.62 172.73 2r1d n ARG 63 N 1.48 0.61 -4.01 3.99 1.85 -1.26 -1.04 116.66 118.28 2r1d n ARG 63 Ca -0.20 0.03 -0.11 0.00 -1.00 0.00 0.00 57.85 56.56 2r1d n ARG 63 Cb 0.54 -1.74 -0.12 0.00 -1.05 0.00 0.00 32.46 30.10 2r1d n ARG 63 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2r1d s ALA 64 N -3.40 0.29 0.07 2.89 0.00 -1.26 -1.56 121.76 118.79 2r1d s ALA 64 Ca -0.02 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.43 2r1d s ALA 64 Cb 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 2r1d s ALA 64 CO 0.82 -0.07 -0.16 -0.51 0.00 0.00 0.00 175.76 175.84 2r1d s ASP 65 N -1.24 1.89 -0.14 0.00 1.01 -0.58 -4.98 116.67 112.64 2r1d s ASP 65 Ca -0.11 -0.60 -0.00 0.00 0.71 0.00 0.00 52.55 52.55 2r1d s ASP 65 Cb -0.08 -0.09 0.03 0.00 1.01 0.00 0.00 42.92 43.79 2r1d s ASP 65 CO -0.00 -0.02 -0.08 -0.60 0.21 0.00 0.00 175.17 174.68 2r1d s ARG 66 N -1.65 1.66 -0.06 8.23 3.52 -1.26 -1.38 118.95 128.02 2r1d s ARG 66 Ca 0.01 -0.43 0.02 0.00 -0.13 0.00 0.00 55.73 55.20 2r1d s ARG 66 Cb -0.10 -1.86 0.01 0.00 -1.56 0.00 0.00 34.95 31.44 2r1d s ARG 66 CO 0.02 -0.32 -0.12 -1.17 -0.81 0.00 0.00 175.30 172.90 2r1d s LEU 67 N 1.63 1.65 0.03 -0.88 2.96 0.42 -2.19 118.68 122.30 2r1d s LEU 67 Ca 0.03 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2r1d s LEU 67 Cb -0.14 -0.78 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 2r1d s LEU 67 CO -0.08 0.04 -0.07 0.00 -1.32 0.00 0.00 176.35 174.91 2r1d s ALA 68 N 0.61 0.52 -0.10 5.97 0.00 -0.00 0.20 121.76 128.96 2r1d s ALA 68 Ca -0.13 -0.59 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 2r1d s ALA 68 Cb -0.15 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.03 2r1d s ALA 68 CO 0.03 0.02 0.60 -1.50 0.00 0.00 0.00 175.76 174.91 2r1d s ILE 69 N -0.97 0.01 0.04 0.00 2.07 -0.74 -0.57 121.20 121.04 2r1d s ILE 69 Ca -0.06 -0.08 -0.09 0.00 -1.41 0.00 0.00 60.65 59.01 2r1d s ILE 69 Cb -0.07 -0.90 -0.05 0.00 0.13 0.00 0.00 42.46 41.57 2r1d s ILE 69 CO 0.00 -0.04 0.35 -0.83 -1.91 0.00 0.00 174.94 172.50 2r1d s GLY 70 N -0.74 2.32 0.20 1.50 0.00 0.61 -2.07 107.32 109.13 2r1d s GLY 70 Ca -0.08 -0.44 -0.17 0.00 0.00 0.00 0.00 44.72 44.03 2r1d s GLY 70 CO 0.06 -0.21 0.51 -0.11 0.00 0.00 0.00 173.10 173.35 2r1d s PHE 71 N -1.32 -0.06 -0.17 1.90 -0.12 0.01 -1.41 117.98 116.81 2r1d s PHE 71 Ca 0.29 -0.28 -0.21 0.00 -0.05 0.00 0.00 56.93 56.68 2r1d s PHE 71 Cb -0.14 0.36 0.05 0.00 -0.63 0.00 0.00 43.02 42.66 2r1d s PHE 71 CO 0.16 -0.91 0.56 -1.54 -0.05 0.00 0.00 175.22 173.44 2r1d s SER 72 N -2.89 -0.56 -0.17 1.98 1.04 -0.39 -0.43 113.70 112.28 2r1d s SER 72 Ca 0.10 0.98 -0.35 0.00 0.48 0.00 0.00 55.95 57.17 2r1d s SER 72 Cb -0.01 0.99 0.14 0.00 0.10 0.00 0.00 66.02 67.24 2r1d s SER 72 CO -0.02 -0.28 1.25 0.28 0.98 0.00 0.00 173.24 175.46 2r1d s THR 73 N -0.06 0.00 -0.44 2.02 -1.32 -1.26 -1.06 115.64 113.53 2r1d s THR 73 Ca -0.03 -0.05 0.04 0.00 -1.21 0.00 0.00 61.69 60.44 2r1d s THR 73 Cb -0.04 -1.23 0.03 0.00 -1.51 0.00 0.00 72.50 69.76 2r1d s THR 73 CO 0.02 0.00 0.66 1.33 -2.21 0.00 0.00 174.62 174.42 2r1d n VAL 74 N -0.17 0.09 -1.98 5.08 0.24 -1.26 -1.54 118.33 118.78 2r1d n VAL 74 Ca -0.01 -0.54 -0.41 0.00 -2.04 0.00 0.00 64.34 61.33 2r1d n VAL 74 Cb 0.59 1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 33.96 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 -0.36 4.25 0.29 7.34 -0.21 -1.26 -4.88 119.66 124.83 2r1d s GLN 75 Ca 0.04 2.34 0.03 0.00 0.02 0.00 0.00 55.36 57.80 2r1d s GLN 75 Cb 0.03 -3.09 0.44 0.00 1.00 0.00 0.00 33.01 31.39 2r1d s GLN 75 CO 0.05 -0.43 1.73 1.57 -2.12 0.00 0.00 175.29 176.09 2r1d h LYS 76 N 4.76 0.44 -3.84 2.91 5.09 -1.94 -3.42 116.57 120.58 2r1d h LYS 76 Ca -0.47 -0.16 -0.40 0.00 0.09 0.00 0.00 60.65 59.70 2r1d h LYS 76 Cb 1.22 -0.03 -0.35 0.00 0.10 0.00 0.00 32.23 33.17 2r1d h LYS 76 CO 0.76 0.67 -0.76 -1.21 -2.09 0.00 0.00 179.45 176.81 2r1d s GLU 77 N -4.48 0.63 -0.03 0.07 0.41 -1.26 -1.64 118.70 112.40 2r1d s GLU 77 Ca -0.06 0.01 -0.29 0.00 -0.41 0.00 0.00 54.97 54.22 2r1d s GLU 77 Cb 0.14 -0.81 0.09 0.00 -1.78 0.00 0.00 34.13 31.77 2r1d s GLU 77 CO 0.78 -0.17 0.77 0.00 -0.49 0.00 0.00 175.26 176.15 2r1d s ALA 78 N 1.32 -1.79 -0.14 5.21 0.00 -0.83 -4.85 121.76 120.68 2r1d s ALA 78 Ca -0.05 1.20 -0.05 0.00 0.00 0.00 0.00 51.96 53.06 2r1d s ALA 78 Cb -0.13 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2r1d s ALA 78 CO -0.02 -0.47 0.03 0.08 0.00 0.00 0.00 175.76 175.38 2r1d s VAL 79 N -1.89 4.50 -0.25 0.00 1.01 -0.84 0.64 120.40 123.57 2r1d s VAL 79 Ca -0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 2r1d s VAL 79 Cb -0.00 -2.97 -0.12 0.00 0.00 0.00 0.00 36.38 33.28 2r1d s VAL 79 CO 0.01 0.52 -0.30 0.18 0.00 0.00 0.00 175.10 175.51 2r1d n LEU 80 N 3.01 2.10 -3.80 3.92 4.77 0.14 -2.89 117.00 124.24 2r1d n LEU 80 Ca -0.18 0.21 -0.16 0.00 -0.03 0.00 0.00 56.01 55.85 2r1d n LEU 80 Cb 0.53 -0.78 -0.16 0.00 -2.33 0.00 0.00 43.42 40.68 2r1d n LEU 80 CO 0.32 0.63 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.96 2r1d s VAL 81 N -2.47 0.09 -0.05 4.08 1.01 -1.08 -0.75 120.40 121.22 2r1d s VAL 81 Ca -0.35 0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2r1d s VAL 81 Cb 0.13 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.32 2r1d s VAL 81 CO 0.48 0.12 -0.12 -0.60 0.00 0.00 0.00 175.10 174.98 2r1d s ARG 82 N 1.01 1.52 -0.16 2.72 3.52 0.22 0.23 118.95 128.01 2r1d s ARG 82 Ca -0.10 -0.40 -0.03 0.00 -0.13 0.00 0.00 55.73 55.07 2r1d s ARG 82 Cb -0.13 -1.30 -0.02 0.00 -1.56 0.00 0.00 34.95 31.94 2r1d s ARG 82 CO -0.02 0.07 -0.04 0.08 -0.81 0.00 0.00 175.30 174.57 2r1d s VAL 83 N 0.50 3.75 -0.04 7.11 1.01 0.63 -0.88 120.40 132.48 2r1d s VAL 83 Ca -0.11 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2r1d s VAL 83 Cb -0.14 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2r1d s VAL 83 CO 0.03 0.48 -0.19 -1.81 0.00 0.00 0.00 175.10 173.61 2r1d s ASP 84 N 0.55 3.62 0.86 3.32 1.01 -0.53 -1.33 116.67 124.18 2r1d s ASP 84 Ca -0.03 -0.31 -0.12 0.00 0.71 0.00 0.00 52.55 52.80 2r1d s ASP 84 Cb -0.14 -0.67 0.11 0.00 1.01 0.00 0.00 42.92 43.23 2r1d s ASP 84 CO 0.03 0.33 1.10 -0.94 0.21 0.00 0.00 175.17 175.90 2r1d s SER 85 N -0.65 3.86 1.03 0.27 1.04 -1.05 0.63 113.70 118.83 2r1d s SER 85 Ca 0.10 1.31 -0.17 0.00 0.48 0.00 0.00 55.95 57.66 2r1d s SER 85 Cb -0.11 -1.99 0.02 0.00 0.10 0.00 0.00 66.02 64.04 2r1d s SER 85 CO 0.00 -2.37 -0.09 -1.20 0.98 0.00 0.00 173.24 170.56 2r1d n SER 86 N -3.69 -2.73 -4.68 7.02 7.64 -0.33 -4.50 113.62 112.36 2r1d n SER 86 Ca 0.07 0.09 -0.43 0.00 1.01 0.00 0.00 58.87 59.61 2r1d n SER 86 Cb 0.56 -0.98 -0.01 0.00 -1.01 0.00 0.00 64.21 62.77 2r1d n SER 86 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2r1d n SER 87 N -0.45 2.50 0.00 6.43 7.64 -1.26 -2.87 113.62 125.61 2r1d n SER 87 Ca 0.02 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2r1d n SER 87 Cb 0.60 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 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 1.03 1.24 3.75 0.23 0.00 -1.26 -5.05 105.19 105.13 2r1d n GLY 88 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 3.74 0.13 0.99 1.43 -1.14 -5.04 118.68 118.80 2r1d s LEU 89 Ca 0.00 -0.01 0.24 0.00 -1.03 0.00 0.00 54.13 53.33 2r1d s LEU 89 Cb 0.00 -2.37 0.38 0.00 0.03 0.00 0.00 46.19 44.23 2r1d s LEU 89 CO 0.00 0.20 1.36 1.23 0.23 0.00 0.00 176.35 179.37 2r1d h GLY 90 N 3.53 0.00 -3.95 -3.19 0.00 -1.94 -3.45 103.07 94.07 2r1d h GLY 90 Ca -0.47 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.28 2r1d h GLY 90 CO 0.64 0.00 0.34 1.22 0.00 0.00 0.00 176.54 178.74 2r1d n ASP 91 N -2.14 2.02 -3.62 0.19 9.92 -1.26 -4.89 116.55 116.77 2r1d n ASP 91 Ca 0.03 1.12 -0.04 0.00 -0.53 0.00 0.00 54.79 55.37 2r1d n ASP 91 Cb 0.44 -1.42 -0.01 0.00 -0.64 0.00 0.00 41.12 39.49 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 -1.18 -0.18 -0.08 1.24 -0.85 -0.63 -2.54 117.35 113.13 2r1d s TYR 92 Ca 0.60 0.02 -0.06 0.00 -0.52 0.00 0.00 57.07 57.11 2r1d s TYR 92 Cb -0.57 0.57 0.03 0.00 0.38 0.00 0.00 41.96 42.37 2r1d s TYR 92 CO 0.59 -0.52 0.21 -1.17 -1.52 0.00 0.00 175.55 173.14 2r1d s LEU 93 N -2.66 0.89 -0.07 -3.49 0.20 -0.44 -1.43 118.68 111.69 2r1d s LEU 93 Ca 0.10 0.43 -0.03 0.00 0.69 0.00 0.00 54.13 55.32 2r1d s LEU 93 Cb 0.00 0.66 0.04 0.00 -0.43 0.00 0.00 46.19 46.46 2r1d s LEU 93 CO -0.04 -0.11 0.13 -0.70 -0.29 0.00 0.00 176.35 175.34 2r1d s GLU 94 N 0.63 0.01 -0.13 1.98 2.12 -0.47 -0.27 118.70 122.57 2r1d s GLU 94 Ca -0.04 0.46 -0.15 0.00 0.36 0.00 0.00 54.97 55.59 2r1d s GLU 94 Cb -0.06 -0.31 -0.05 0.00 0.26 0.00 0.00 34.13 33.98 2r1d s GLU 94 CO -0.03 -0.28 0.37 -1.17 -0.54 0.00 0.00 175.26 173.61 2r1d s LEU 95 N 1.97 4.27 0.21 2.70 2.96 0.14 -1.78 118.68 129.15 2r1d s LEU 95 Ca 0.00 0.65 -0.20 0.00 -0.22 0.00 0.00 54.13 54.36 2r1d s LEU 95 Cb -0.12 -2.50 0.04 0.00 0.50 0.00 0.00 46.19 44.10 2r1d s LEU 95 CO -0.05 0.08 0.60 -1.38 -1.32 0.00 0.00 176.35 174.28 2r1d s HIS 96 N 0.42 -0.26 -0.17 5.38 -3.43 -0.58 0.23 115.29 116.89 2r1d s HIS 96 Ca 0.20 -0.08 0.01 0.00 -0.80 0.00 0.00 55.06 54.40 2r1d s HIS 96 Cb -0.14 0.53 0.01 0.00 -1.43 0.00 0.00 32.58 31.56 2r1d s HIS 96 CO 0.07 -0.99 -0.20 0.42 -2.00 0.00 0.00 174.74 172.04 2r1d s ILE 97 N -3.85 2.16 -0.09 -5.38 1.01 0.21 -1.28 121.20 113.97 2r1d s ILE 97 Ca 0.07 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.82 2r1d s ILE 97 Cb -0.02 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.57 2r1d s ILE 97 CO -0.03 0.54 -0.11 -2.28 0.00 0.00 0.00 174.94 173.06 2r1d s HIS 98 N 1.13 1.55 -1.48 3.97 2.46 0.46 -1.97 115.29 121.41 2r1d s HIS 98 Ca 0.01 -0.69 -0.07 0.00 0.47 0.00 0.00 55.06 54.78 2r1d s HIS 98 Cb -0.14 -1.19 0.05 0.00 -0.13 0.00 0.00 32.58 31.17 2r1d s HIS 98 CO -0.08 -0.41 0.67 1.04 -2.47 0.00 0.00 174.74 173.48 2r1d n GLN 99 N 4.36 -4.04 -0.95 2.88 6.02 -0.96 -0.94 117.38 123.75 2r1d n GLN 99 Ca -0.18 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 2r1d n GLN 99 Cb 0.51 -4.97 0.00 0.00 1.02 0.00 0.00 30.24 26.80 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 -1.72 0.39 3.38 1.08 0.00 -0.65 -4.98 105.19 102.68 2r1d n GLY 100 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.66 2.53 0.11 1.61 1.02 -0.12 -2.30 119.74 121.93 2r1d s LYS 101 Ca 0.00 -0.79 -0.18 0.00 0.02 0.00 0.00 55.97 55.02 2r1d s LYS 101 Cb 0.00 -2.29 -0.07 0.00 -0.52 0.00 0.00 37.83 34.95 2r1d s LYS 101 CO 0.00 0.51 0.58 -1.50 -0.92 0.00 0.00 175.35 174.02 2r1d s ILE 102 N -0.46 4.76 0.21 2.17 1.10 -1.26 -0.40 121.20 127.32 2r1d s ILE 102 Ca 0.05 1.09 -0.23 0.00 -0.51 0.00 0.00 60.65 61.06 2r1d s ILE 102 Cb -0.12 -3.84 0.04 0.00 0.15 0.00 0.00 42.46 38.70 2r1d s ILE 102 CO 0.01 0.41 0.78 -0.83 -2.11 0.00 0.00 174.94 173.20 2r1d s GLY 103 N -1.38 -0.22 0.00 1.50 0.00 -0.41 -0.84 107.32 105.97 2r1d s GLY 103 Ca 0.33 0.00 0.06 0.00 0.00 0.00 0.00 44.72 45.11 2r1d s GLY 103 CO 0.19 -0.00 -0.18 0.14 0.00 0.00 0.00 173.10 173.25 2r1d s VAL 104 N -3.67 1.44 -0.13 1.40 1.01 -0.34 -1.52 120.40 118.59 2r1d s VAL 104 Ca 0.10 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2r1d s VAL 104 Cb -0.04 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.14 2r1d s VAL 104 CO 0.02 0.33 -0.18 -0.75 0.00 0.00 0.00 175.10 174.52 2r1d s LYS 105 N -0.63 2.58 0.29 2.72 2.20 -0.73 -1.43 119.74 124.73 2r1d s LYS 105 Ca 0.07 -0.69 0.02 0.00 -0.36 0.00 0.00 55.97 55.01 2r1d s LYS 105 Cb -0.07 -2.15 -0.05 0.00 -1.51 0.00 0.00 37.83 34.04 2r1d s LYS 105 CO -0.00 -0.07 0.10 -0.59 -0.36 0.00 0.00 175.35 174.43 2r1d s PHE 106 N 0.98 1.66 -0.27 4.03 -0.12 0.00 -1.37 117.98 122.89 2r1d s PHE 106 Ca -0.05 -1.16 -0.08 0.00 -0.05 0.00 0.00 56.93 55.59 2r1d s PHE 106 Cb -0.15 -1.00 0.12 0.00 -0.63 0.00 0.00 43.02 41.36 2r1d s PHE 106 CO -0.03 -0.27 0.57 1.21 -0.05 0.00 0.00 175.22 176.65 2r1d s ASN 107 N -3.38 -0.87 -0.26 1.98 3.84 -0.51 -0.69 114.94 115.06 2r1d s ASN 107 Ca 0.36 1.32 0.09 0.00 0.21 0.00 0.00 52.86 54.85 2r1d s ASN 107 Cb 0.07 1.99 0.45 0.00 -0.55 0.00 0.00 41.25 43.21 2r1d s ASN 107 CO 0.15 -0.23 1.28 1.33 -2.79 0.00 0.00 177.10 176.84 2r1d n VAL 108 N 5.43 2.40 0.00 -5.21 0.24 -1.26 -1.60 118.33 118.33 2r1d n VAL 108 Ca -0.10 -3.43 0.00 0.00 -2.04 0.00 0.00 64.34 58.77 2r1d n VAL 108 Cb 0.49 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 2r1d n VAL 108 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r1d n GLY 109 N -1.00 1.98 0.00 7.63 0.00 -1.26 -4.57 105.19 107.96 2r1d n GLY 109 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2r1d n GLY 109 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r1d n THR 110 N 0.00 0.00 -3.04 2.61 -1.04 -1.26 -4.97 114.28 106.58 2r1d n THR 110 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 2r1d n THR 110 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 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 -0.18 6.32 0.18 8.00 1.01 -1.26 -5.06 116.67 125.69 2r1d s ASP 111 Ca 0.00 0.73 -0.31 0.00 0.71 0.00 0.00 52.55 53.69 2r1d s ASP 111 Cb 0.00 -2.16 -0.09 0.00 1.01 0.00 0.00 42.92 41.68 2r1d s ASP 111 CO 0.00 -0.40 1.40 -1.81 0.21 0.00 0.00 175.17 174.57 2r1d s ASP 112 N -3.85 6.77 -0.07 0.27 -0.00 -1.26 -4.46 116.67 114.07 2r1d s ASP 112 Ca 0.44 2.48 0.04 0.00 -0.00 0.00 0.00 52.55 55.52 2r1d s ASP 112 Cb -0.10 -2.60 0.00 0.00 -0.00 0.00 0.00 42.92 40.21 2r1d s ASP 112 CO 0.38 -0.65 -0.19 -0.63 -0.00 0.00 0.00 175.17 174.08 2r1d s ILE 113 N 0.49 1.67 -0.03 0.77 1.01 0.13 -4.96 121.20 120.28 2r1d s ILE 113 Ca 0.61 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 60.51 2r1d s ILE 113 Cb -0.39 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 2r1d s ILE 113 CO 0.36 0.47 -0.21 0.00 0.00 0.00 0.00 174.94 175.57 2r1d s ALA 114 N 0.25 1.80 0.00 9.38 0.00 -1.26 -0.82 121.76 131.12 2r1d s ALA 114 Ca -0.11 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2r1d s ALA 114 Cb -0.15 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2r1d s ALA 114 CO 0.05 0.39 -0.09 -1.50 0.00 0.00 0.00 175.76 174.61 2r1d s ILE 115 N -0.27 0.68 0.01 0.00 2.07 -0.52 -5.01 121.20 118.16 2r1d s ILE 115 Ca 0.02 -0.49 -0.09 0.00 -1.41 0.00 0.00 60.65 58.68 2r1d s ILE 115 Cb -0.11 -0.59 0.00 0.00 0.13 0.00 0.00 42.46 41.90 2r1d s ILE 115 CO 0.01 0.10 0.17 -0.70 -1.91 0.00 0.00 174.94 172.61 2r1d s GLU 116 N -0.44 0.56 -0.48 3.50 2.12 -1.26 -1.20 118.70 121.50 2r1d s GLU 116 Ca 0.02 -0.44 -0.17 0.00 0.36 0.00 0.00 54.97 54.73 2r1d s GLU 116 Cb -0.04 0.23 0.06 0.00 0.26 0.00 0.00 34.13 34.64 2r1d s GLU 116 CO -0.00 -0.14 0.49 -2.00 -0.54 0.00 0.00 175.26 173.06 2r1d s GLU 117 N -1.69 3.05 0.13 4.30 2.56 -0.02 -4.94 118.70 122.10 2r1d s GLU 117 Ca -0.12 -1.08 0.21 0.00 0.00 0.00 0.00 54.97 53.98 2r1d s GLU 117 Cb -0.06 -4.09 -0.08 0.00 2.00 0.00 0.00 34.13 31.90 2r1d s GLU 117 CO 0.01 -1.08 0.90 0.43 -0.56 0.00 0.00 175.26 174.96 2r1d n SER 118 N 5.64 0.70 0.08 -1.70 7.64 -1.26 -4.17 113.62 120.54 2r1d n SER 118 Ca -0.09 0.28 0.13 0.00 1.01 0.00 0.00 58.87 60.19 2r1d n SER 118 Cb 0.45 0.66 0.30 0.00 -1.01 0.00 0.00 64.21 64.61 2r1d n SER 118 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2r1d n ASN 119 N -2.65 0.73 -3.87 6.43 3.02 -1.26 -4.87 115.26 112.79 2r1d n ASN 119 Ca -0.03 0.34 -0.21 0.00 -0.03 0.00 0.00 54.58 54.66 2r1d n ASN 119 Cb 0.61 -0.32 -0.17 0.00 -0.61 0.00 0.00 39.78 39.30 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 -3.12 0.68 0.09 5.41 0.00 -1.26 -5.10 121.76 118.46 2r1d s ALA 120 Ca 0.09 -0.07 -0.31 0.00 0.00 0.00 0.00 51.96 51.67 2r1d s ALA 120 Cb 0.13 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.67 2r1d s ALA 120 CO 0.65 -0.11 1.71 0.42 0.00 0.00 0.00 175.76 178.43 2r1d s ILE 121 N 1.13 2.88 0.00 0.00 -1.09 -1.26 -4.65 121.20 118.21 2r1d s ILE 121 Ca -0.08 0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.69 2r1d s ILE 121 Cb -0.14 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.52 2r1d s ILE 121 CO -0.01 -0.00 0.63 2.30 -1.23 0.00 0.00 174.94 176.63 2r1d n ILE 122 N 4.73 0.30 -1.40 2.92 -6.64 -0.97 -4.74 119.36 113.55 2r1d n ILE 122 Ca 0.16 -0.62 -0.35 0.00 -1.77 0.00 0.00 62.75 60.17 2r1d n ILE 122 Cb 0.40 0.89 0.07 0.00 -1.44 0.00 0.00 39.64 39.56 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 -0.15 7.65 -0.78 7.28 6.94 -1.25 -4.53 115.26 130.41 2r1d n ASN 123 Ca 0.00 -3.79 0.09 0.00 -0.02 0.00 0.00 54.58 50.86 2r1d n ASN 123 Cb 0.09 -0.98 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 -0.88 2.30 0.00 0.53 5.75 -1.23 -4.21 116.55 118.82 2r1d n ASP 124 Ca 0.62 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 2r1d n ASP 124 Cb 0.62 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 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 1.23 0.38 3.95 6.12 0.00 -0.59 -4.97 105.19 111.31 2r1d n GLY 125 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.64 3.45 0.19 1.61 1.02 -1.26 -4.61 119.74 119.50 2r1d s LYS 126 Ca 0.00 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 2r1d s LYS 126 Cb 0.00 -2.75 -0.09 0.00 -0.52 0.00 0.00 37.83 34.48 2r1d s LYS 126 CO 0.00 0.24 1.35 -0.47 -0.92 0.00 0.00 175.35 175.55 2r1d s TYR 127 N -2.20 3.21 0.07 3.18 5.04 -1.26 -4.37 117.35 121.02 2r1d s TYR 127 Ca 0.38 1.12 0.02 0.00 -2.44 0.00 0.00 57.07 56.15 2r1d s TYR 127 Cb -0.09 -3.66 -0.03 0.00 0.35 0.00 0.00 41.96 38.52 2r1d s TYR 127 CO 0.33 -2.15 -0.07 -1.01 -1.34 0.00 0.00 175.55 171.31 2r1d s HIS 128 N 0.29 0.76 -0.07 4.97 3.76 0.42 -4.97 115.29 120.45 2r1d s HIS 128 Ca 0.59 -0.68 0.02 0.00 -0.15 0.00 0.00 55.06 54.84 2r1d s HIS 128 Cb -0.38 -0.45 -0.02 0.00 1.11 0.00 0.00 32.58 32.84 2r1d s HIS 128 CO 0.38 -0.12 -0.13 0.08 -0.85 0.00 0.00 174.74 174.10 2r1d s VAL 129 N -2.35 3.17 -0.07 -0.90 1.01 -1.26 -0.81 120.40 119.19 2r1d s VAL 129 Ca -0.01 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2r1d s VAL 129 Cb -0.03 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.08 2r1d s VAL 129 CO -0.02 0.58 -0.17 0.54 0.00 0.00 0.00 175.10 176.03 2r1d s VAL 130 N -0.48 1.50 -0.16 2.92 0.11 -0.88 0.35 120.40 123.75 2r1d s VAL 130 Ca 0.06 -0.70 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 2r1d s VAL 130 Cb -0.12 -1.32 0.01 0.00 -1.53 0.00 0.00 36.38 33.43 2r1d s VAL 130 CO 0.02 0.43 -0.21 -0.13 -3.33 0.00 0.00 175.10 171.88 2r1d s ARG 131 N 0.42 3.01 -0.05 1.54 0.52 0.19 -1.79 118.95 122.78 2r1d s ARG 131 Ca -0.13 -0.84 0.06 0.00 -0.52 0.00 0.00 55.73 54.30 2r1d s ARG 131 Cb -0.16 -2.50 -0.01 0.00 0.52 0.00 0.00 34.95 32.81 2r1d s ARG 131 CO 0.05 -0.10 -0.25 0.12 0.02 0.00 0.00 175.30 175.14 2r1d s PHE 132 N 1.02 2.43 -0.03 -0.53 5.36 0.13 0.14 117.98 126.50 2r1d s PHE 132 Ca -0.02 -0.63 0.07 0.00 -0.96 0.00 0.00 56.93 55.39 2r1d s PHE 132 Cb -0.14 -1.58 -0.02 0.00 -0.34 0.00 0.00 43.02 40.94 2r1d s PHE 132 CO -0.07 -0.16 -0.24 0.99 -1.46 0.00 0.00 175.22 174.28 2r1d s THR 133 N -0.28 1.96 -0.11 0.12 2.01 0.42 -0.43 115.64 119.32 2r1d s THR 133 Ca 0.00 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 60.95 2r1d s THR 133 Cb -0.13 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.72 2r1d s THR 133 CO 0.02 0.55 -0.08 -0.60 -0.69 0.00 0.00 174.62 173.82 2r1d s ARG 134 N -0.40 3.21 -0.31 4.92 3.52 -0.48 -0.28 118.95 129.13 2r1d s ARG 134 Ca 0.04 -0.59 -0.01 0.00 -0.13 0.00 0.00 55.73 55.04 2r1d s ARG 134 Cb -0.11 -2.69 0.10 0.00 -1.56 0.00 0.00 34.95 30.69 2r1d s ARG 134 CO 0.01 0.40 0.10 0.45 -0.81 0.00 0.00 175.30 175.44 2r1d s SER 135 N -0.10 3.98 1.67 -2.12 0.15 0.23 -1.53 113.70 115.99 2r1d s SER 135 Ca 0.00 -1.60 0.00 0.00 0.70 0.00 0.00 55.95 55.05 2r1d s SER 135 Cb -0.13 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 2r1d s SER 135 CO 0.03 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2r1d n GLY 136 N 4.86 3.12 0.00 9.45 0.00 -0.60 -1.12 105.19 120.91 2r1d n GLY 136 Ca -0.02 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.24 3.85 -0.02 0.00 -1.25 -4.74 105.19 101.79 2r1d n GLY 137 Ca 0.00 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.08 6.63 0.06 1.61 0.01 -0.27 -4.53 114.94 115.37 2r1d s ASN 138 Ca 0.10 1.39 -0.05 0.00 -0.71 0.00 0.00 52.86 53.60 2r1d s ASN 138 Cb 0.17 -2.43 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 2r1d s ASN 138 CO 0.72 -0.45 0.08 0.00 -1.51 0.00 0.00 177.10 175.93 2r1d s ALA 139 N -2.42 0.11 -0.03 0.60 0.00 -0.60 -0.60 121.76 118.82 2r1d s ALA 139 Ca 0.56 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.69 2r1d s ALA 139 Cb -0.10 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.37 2r1d s ALA 139 CO 0.28 -0.41 -0.08 0.99 0.00 0.00 0.00 175.76 176.53 2r1d s THR 140 N -3.62 0.74 -0.01 0.00 2.01 0.61 -1.60 115.64 113.77 2r1d s THR 140 Ca 0.04 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 61.73 2r1d s THR 140 Cb 0.05 -0.67 -0.00 0.00 0.01 0.00 0.00 72.50 71.88 2r1d s THR 140 CO -0.09 0.24 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.79 2r1d s LEU 141 N 0.30 1.91 -0.08 4.42 2.96 -0.23 -0.44 118.68 127.53 2r1d s LEU 141 Ca -0.05 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2r1d s LEU 141 Cb -0.09 -0.40 0.04 0.00 0.50 0.00 0.00 46.19 46.24 2r1d s LEU 141 CO 0.01 0.07 0.18 -1.58 -1.32 0.00 0.00 176.35 173.71 2r1d s GLN 142 N -0.00 0.15 -0.15 1.98 0.74 0.12 -1.02 119.66 121.48 2r1d s GLN 142 Ca 0.00 0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.82 2r1d s GLN 142 Cb -0.05 -0.12 -0.00 0.00 1.10 0.00 0.00 33.01 33.94 2r1d s GLN 142 CO -0.00 -0.14 -0.15 0.08 -0.55 0.00 0.00 175.29 174.53 2r1d s VAL 143 N 1.03 2.75 0.00 1.34 1.01 -1.26 0.53 120.40 125.80 2r1d s VAL 143 Ca -0.08 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2r1d s VAL 143 Cb -0.10 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2r1d s VAL 143 CO -0.06 0.52 0.00 0.47 0.00 0.00 0.00 175.10 176.03 2r1d n ASP 144 N 3.93 0.00 -0.52 3.32 8.00 0.15 -0.72 116.55 130.71 2r1d n ASP 144 Ca -0.19 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.37 2r1d n ASP 144 Cb 0.52 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.81 2r1d n ASP 144 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2r1d n SER 145 N 6.45 2.25 -4.81 -2.24 2.88 -1.26 -4.94 113.62 111.94 2r1d n SER 145 Ca 0.00 -3.52 -0.31 0.00 -1.33 0.00 0.00 58.87 53.71 2r1d n SER 145 Cb 0.00 -0.51 0.04 0.00 -0.75 0.00 0.00 64.21 62.99 2r1d n SER 145 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2r1d s TRP 146 N -3.08 3.05 0.35 0.66 0.51 0.10 -4.95 118.94 115.58 2r1d s TRP 146 Ca 0.37 1.45 -0.26 0.00 -2.12 0.00 0.00 56.10 55.55 2r1d s TRP 146 Cb 0.34 -2.92 -0.13 0.00 -0.81 0.00 0.00 33.47 29.95 2r1d s TRP 146 CO -0.01 -1.25 0.87 -2.30 -0.51 0.00 0.00 176.95 173.76 2r1d n PRO 147 N -2.91 1.08 -2.54 4.98 -0.02 -1.26 -4.62 135.00 129.71 2r1d n PRO 147 Ca 0.08 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 2r1d n PRO 147 Cb 0.53 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.21 3.79 -0.15 -1.45 1.01 -1.26 -4.77 120.40 116.36 2r1d s VAL 148 Ca 0.61 1.66 -0.04 0.00 0.00 0.00 0.00 61.98 64.22 2r1d s VAL 148 Cb -0.65 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 31.64 2r1d s VAL 148 CO 0.58 0.34 -0.03 -0.63 0.00 0.00 0.00 175.10 175.36 2r1d s ILE 149 N -0.67 3.96 0.00 2.22 1.01 -0.19 -4.98 121.20 122.56 2r1d s ILE 149 Ca 0.46 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.86 2r1d s ILE 149 Cb -0.30 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 2r1d s ILE 149 CO 0.36 0.50 -0.26 -1.61 0.00 0.00 0.00 174.94 173.93 2r1d s GLU 150 N 0.28 2.00 -0.12 2.79 2.02 -1.26 -1.06 118.70 123.35 2r1d s GLU 150 Ca -0.03 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 53.97 2r1d s GLU 150 Cb -0.14 -2.02 0.02 0.00 0.10 0.00 0.00 34.13 32.09 2r1d s GLU 150 CO 0.03 0.54 -0.11 0.50 0.02 0.00 0.00 175.26 176.24 2r1d s ARG 151 N -0.86 1.82 -0.32 1.61 6.06 -0.63 -5.01 118.95 121.62 2r1d s ARG 151 Ca 0.11 -0.38 0.03 0.00 -2.50 0.00 0.00 55.73 52.99 2r1d s ARG 151 Cb -0.10 -1.74 0.09 0.00 0.06 0.00 0.00 34.95 33.27 2r1d s ARG 151 CO 0.00 -0.21 0.04 0.71 -2.50 0.00 0.00 175.30 173.34 2r1d s TYR 152 N 1.48 3.34 0.40 5.12 1.51 -1.26 -1.56 117.35 126.37 2r1d s TYR 152 Ca 0.02 -2.69 -0.25 0.00 -1.01 0.00 0.00 57.07 53.13 2r1d s TYR 152 Cb -0.13 -2.59 -0.11 0.00 -0.11 0.00 0.00 41.96 39.02 2r1d s TYR 152 CO -0.07 -0.92 1.13 -2.30 -1.11 0.00 0.00 175.55 172.28 2r1d n PRO 153 N 4.38 1.63 -2.00 -1.71 -0.02 -1.26 -4.98 135.00 131.04 2r1d n PRO 153 Ca 0.01 0.58 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 2r1d n PRO 153 Cb 0.42 -2.17 0.03 0.00 -0.02 0.00 0.00 33.50 31.75 2r1d n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r1d s ALA 154 N -1.21 2.57 0.32 3.55 0.00 -1.26 -4.86 121.76 120.87 2r1d s ALA 154 Ca 0.61 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2r1d s ALA 154 Cb -0.55 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2r1d s ALA 154 CO 0.58 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2r1d n GLY 155 N -0.12 -4.20 3.72 0.00 0.00 -1.26 -4.84 105.19 98.49 2r1d n GLY 155 Ca 0.11 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2r1d n GLY 155 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r1d s ARG 156 N -4.00 4.24 0.05 1.61 3.52 -1.26 -5.01 118.95 118.10 2r1d s ARG 156 Ca 0.00 2.29 -0.03 0.00 -0.13 0.00 0.00 55.73 57.86 2r1d s ARG 156 Cb 0.00 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 30.14 2r1d s ARG 156 CO 0.00 -0.58 0.26 -0.65 -0.81 0.00 0.00 175.30 173.52 2r1d s GLN 157 N 1.25 3.52 1.08 5.12 -1.52 -1.26 -4.99 119.66 122.85 2r1d s GLN 157 Ca 0.69 -0.25 -0.13 0.00 -1.95 0.00 0.00 55.36 53.73 2r1d s GLN 157 Cb -0.42 -3.02 0.21 0.00 -0.22 0.00 0.00 33.01 29.56 2r1d s GLN 157 CO 0.31 0.60 0.91 1.28 -0.25 0.00 0.00 175.29 178.13 2r1d n LEU 158 N 0.58 0.02 0.00 2.90 4.77 -1.26 -4.73 117.00 119.27 2r1d n LEU 158 Ca -0.07 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2r1d n LEU 158 Cb 0.52 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 2r1d n LEU 158 CO 0.47 -2.96 0.26 0.35 -1.33 0.00 0.00 177.39 174.19 2r1d n THR 159 N -4.61 0.27 -4.20 -5.08 -2.24 -1.26 -3.96 114.28 93.19 2r1d n THR 159 Ca 0.06 -0.35 -0.28 0.00 -2.27 0.00 0.00 64.05 61.21 2r1d n THR 159 Cb 0.54 1.08 -0.17 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.27 1.30 -0.68 2.28 1.01 -1.26 -4.20 121.20 119.39 2r1d s ILE 160 Ca 0.00 -0.50 -0.26 0.00 0.00 0.00 0.00 60.65 59.89 2r1d s ILE 160 Cb 0.00 -1.23 0.04 0.00 0.01 0.00 0.00 42.46 41.28 2r1d s ILE 160 CO 0.00 0.41 1.15 0.12 0.00 0.00 0.00 174.94 176.62 2r1d s PHE 161 N 1.28 2.48 0.10 3.97 2.19 -0.21 -4.82 117.98 122.97 2r1d s PHE 161 Ca -0.02 -0.10 -0.22 0.00 0.33 0.00 0.00 56.93 56.93 2r1d s PHE 161 Cb -0.14 -4.47 -0.07 0.00 -1.31 0.00 0.00 43.02 37.03 2r1d s PHE 161 CO -0.05 -1.82 0.66 -0.80 1.83 0.00 0.00 175.22 175.04 2r1d s ASN 162 N 3.51 7.20 -1.10 6.13 -0.87 -1.26 -2.09 114.94 126.45 2r1d s ASN 162 Ca 0.33 1.42 -0.11 0.00 -1.57 0.00 0.00 52.86 52.92 2r1d s ASN 162 Cb -0.11 -2.42 -0.04 0.00 -0.02 0.00 0.00 41.25 38.66 2r1d s ASN 162 CO 0.16 0.23 0.87 -0.24 -2.57 0.00 0.00 177.10 175.54 2r1d n SER 163 N 1.78 -5.79 -4.70 -1.22 2.88 -1.06 -4.53 113.62 100.99 2r1d n SER 163 Ca -0.08 -0.82 -0.42 0.00 -1.33 0.00 0.00 58.87 56.22 2r1d n SER 163 Cb 0.50 -4.50 -0.03 0.00 -0.75 0.00 0.00 64.21 59.43 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 -5.07 4.33 -0.20 -1.46 -0.21 -0.08 -1.18 119.66 115.80 2r1d s GLN 164 Ca 0.43 1.88 -0.03 0.00 0.02 0.00 0.00 55.36 57.65 2r1d s GLN 164 Cb -0.10 -3.49 -0.11 0.00 1.00 0.00 0.00 33.01 30.32 2r1d s GLN 164 CO 0.79 -0.47 -0.21 0.00 -2.12 0.00 0.00 175.29 173.28 2r1d n ALA 165 N 4.88 1.63 -3.00 6.09 0.00 0.20 -4.16 120.51 126.16 2r1d n ALA 165 Ca 0.12 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.65 2r1d n ALA 165 Cb 0.45 0.13 -0.11 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.38 0.09 -0.24 0.00 -4.23 -0.93 -1.60 115.64 106.35 2r1d s THR 166 Ca -0.27 -0.76 0.02 0.00 -1.18 0.00 0.00 61.69 59.51 2r1d s THR 166 Cb 0.08 -0.27 0.05 0.00 1.34 0.00 0.00 72.50 73.70 2r1d s THR 166 CO 0.40 -0.42 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.32 2r1d s ILE 167 N -1.27 2.09 -0.18 2.99 1.01 -0.45 -1.45 121.20 123.93 2r1d s ILE 167 Ca -0.14 -1.49 -0.06 0.00 0.00 0.00 0.00 60.65 58.96 2r1d s ILE 167 Cb -0.08 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2r1d s ILE 167 CO -0.00 0.05 0.02 -0.63 0.00 0.00 0.00 174.94 174.39 2r1d s ILE 168 N 1.16 4.35 -0.13 2.92 1.01 -0.06 -1.08 121.20 129.36 2r1d s ILE 168 Ca -0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 2r1d s ILE 168 Cb -0.19 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 2r1d s ILE 168 CO -0.06 0.45 -0.13 -0.63 0.00 0.00 0.00 174.94 174.57 2r1d s ILE 169 N 0.61 3.04 0.00 2.92 1.01 0.23 -0.61 121.20 128.39 2r1d s ILE 169 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2r1d s ILE 169 Cb -0.14 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.06 2r1d s ILE 169 CO 0.02 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2r1d n GLY 170 N 3.54 1.10 4.07 6.18 0.00 0.07 -0.95 105.19 119.21 2r1d n GLY 170 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2r1d n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1d n GLY 171 N 0.00 1.54 0.42 -0.02 0.00 -1.14 -1.39 105.19 104.60 2r1d n GLY 171 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.93 -0.78 -0.45 1.61 1.63 -1.79 -2.59 116.57 115.13 2r1d h LYS 172 Ca 0.00 0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.90 2r1d h LYS 172 Cb 0.00 0.18 -0.06 0.00 -0.60 0.00 0.00 32.23 31.74 2r1d h LYS 172 CO 0.00 -0.52 -0.37 1.49 -3.45 0.00 0.00 179.45 176.60 2r1d h GLU 173 N -0.81 -0.13 0.00 1.90 4.81 -1.89 -1.46 114.58 117.00 2r1d h GLU 173 Ca -0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2r1d h GLU 173 Cb 0.73 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2r1d h GLU 173 CO -0.09 -0.08 0.28 1.04 -0.73 0.00 0.00 179.01 179.43 2r1d n GLN 174 N -4.43 0.01 -0.47 1.92 3.00 -1.05 -4.77 117.38 111.60 2r1d n GLN 174 Ca -0.01 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 2r1d n GLN 174 Cb 0.19 -1.82 0.00 0.00 0.00 0.00 0.00 30.24 28.62 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 -1.24 0.74 2.31 1.08 0.00 -0.55 -4.99 105.19 102.54 2r1d n GLY 175 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.16 1.62 -1.72 1.61 6.02 -1.00 -5.02 117.38 116.73 2r1d n GLN 176 Ca 0.00 -3.94 -0.42 0.00 -0.01 0.00 0.00 57.00 52.63 2r1d n GLN 176 Cb 0.00 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 29.50 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 -1.85 4.14 0.40 -1.09 0.04 -1.24 -1.98 135.00 133.43 2r1d s PRO 177 Ca 0.38 2.58 -0.26 0.00 0.04 0.00 0.00 61.00 63.74 2r1d s PRO 177 Cb 0.16 -3.85 -0.08 0.00 0.04 0.00 0.00 34.50 30.77 2r1d s PRO 177 CO -0.06 -0.89 1.25 0.12 0.04 0.00 0.00 177.00 177.47 2r1d s PHE 178 N 3.50 2.91 -0.10 0.56 5.36 -0.48 -4.82 117.98 124.91 2r1d s PHE 178 Ca 0.83 1.47 -0.01 0.00 -0.96 0.00 0.00 56.93 58.26 2r1d s PHE 178 Cb -0.44 -3.57 0.03 0.00 -0.34 0.00 0.00 43.02 38.70 2r1d s PHE 178 CO 0.38 -1.81 -0.04 -0.65 -1.46 0.00 0.00 175.22 171.64 2r1d s GLN 179 N -2.26 1.16 0.00 10.12 -0.21 -1.26 -4.58 119.66 122.63 2r1d s GLN 179 Ca 0.57 -0.11 0.00 0.00 0.02 0.00 0.00 55.36 55.84 2r1d s GLN 179 Cb -0.35 -1.34 0.00 0.00 1.00 0.00 0.00 33.01 32.31 2r1d s GLN 179 CO 0.45 -0.28 0.00 0.41 -2.12 0.00 0.00 175.29 173.75 2r1d n GLY 180 N 5.03 0.59 3.33 3.09 0.00 -0.32 -4.37 105.19 112.53 2r1d n GLY 180 Ca -0.10 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 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 1.97 0.03 1.61 -0.21 -0.22 -1.17 119.66 119.67 2r1d s GLN 181 Ca 0.00 -1.02 0.06 0.00 0.02 0.00 0.00 55.36 54.42 2r1d s GLN 181 Cb 0.00 -2.01 -0.02 0.00 1.00 0.00 0.00 33.01 31.98 2r1d s GLN 181 CO 0.00 0.54 -0.17 -0.51 -2.12 0.00 0.00 175.29 173.02 2r1d s LEU 182 N -0.91 2.15 0.14 2.90 1.43 -0.65 -1.26 118.68 122.47 2r1d s LEU 182 Ca 0.11 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 52.59 2r1d s LEU 182 Cb -0.10 -0.81 0.03 0.00 0.03 0.00 0.00 46.19 45.34 2r1d s LEU 182 CO 0.00 0.12 0.40 -0.94 0.23 0.00 0.00 176.35 176.16 2r1d s SER 183 N -1.04 -0.20 -1.30 2.29 1.04 -0.50 -1.38 113.70 112.60 2r1d s SER 183 Ca 0.05 -0.39 -0.08 0.00 0.48 0.00 0.00 55.95 56.01 2r1d s SER 183 Cb -0.08 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.53 2r1d s SER 183 CO 0.01 -0.88 1.14 0.61 0.98 0.00 0.00 173.24 175.10 2r1d n GLY 184 N -0.23 -0.49 3.66 7.32 0.00 -1.16 -0.29 105.19 114.00 2r1d n GLY 184 Ca -0.15 0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -7.04 4.18 -0.15 0.99 2.96 -1.26 -4.29 118.68 114.07 2r1d s LEU 185 Ca 0.54 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.21 2r1d s LEU 185 Cb -0.24 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.91 2r1d s LEU 185 CO 0.70 -0.82 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.30 2r1d s TYR 186 N 3.67 2.78 -0.07 5.38 5.04 0.27 -3.09 117.35 131.34 2r1d s TYR 186 Ca 0.58 -0.92 -0.03 0.00 -2.44 0.00 0.00 57.07 54.26 2r1d s TYR 186 Cb -0.23 -1.87 0.04 0.00 0.35 0.00 0.00 41.96 40.24 2r1d s TYR 186 CO 0.18 -0.40 0.06 -0.47 -1.34 0.00 0.00 175.55 173.58 2r1d s TYR 187 N 0.68 0.14 -1.51 4.97 5.04 -0.03 -0.82 117.35 125.83 2r1d s TYR 187 Ca -0.07 0.11 -0.11 0.00 -2.44 0.00 0.00 57.07 54.56 2r1d s TYR 187 Cb -0.16 -0.55 0.11 0.00 0.35 0.00 0.00 41.96 41.71 2r1d s TYR 187 CO 0.02 -0.27 0.27 0.09 -1.34 0.00 0.00 175.55 174.33 2r1d n ASN 188 N 5.28 -0.43 0.00 4.32 3.02 -0.93 0.57 115.26 127.09 2r1d n ASN 188 Ca -0.04 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2r1d n ASN 188 Cb 0.50 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 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 2.61 3.68 7.41 0.00 -1.26 -5.03 105.19 110.95 2r1d n GLY 189 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 4.21 -1.17 0.99 1.43 0.19 -4.98 118.68 119.35 2r1d s LEU 190 Ca 0.00 0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 53.94 2r1d s LEU 190 Cb 0.00 -2.94 0.22 0.00 0.03 0.00 0.00 46.19 43.50 2r1d s LEU 190 CO 0.00 -0.21 1.29 -0.54 0.23 0.00 0.00 176.35 177.12 2r1d s LYS 191 N 1.47 4.15 0.32 1.70 1.02 -1.26 -0.85 119.74 126.29 2r1d s LYS 191 Ca 0.31 -2.89 0.03 0.00 0.02 0.00 0.00 55.97 53.45 2r1d s LYS 191 Cb -0.16 -4.83 0.63 0.00 -0.52 0.00 0.00 37.83 32.95 2r1d s LYS 191 CO 0.12 -1.52 1.90 0.28 -0.92 0.00 0.00 175.35 175.21 2r1d h VAL 192 N 4.18 0.99 -0.33 3.17 2.07 -1.90 -1.64 116.25 122.78 2r1d h VAL 192 Ca 0.25 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.31 2r1d h VAL 192 Cb 0.87 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2r1d h VAL 192 CO 1.14 0.17 -0.38 -0.07 0.02 0.00 0.00 177.57 178.44 2r1d h LEU 193 N 0.91 0.84 -0.69 2.57 3.38 -1.91 -1.09 115.31 119.31 2r1d h LEU 193 Ca 0.40 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2r1d h LEU 193 Cb 0.36 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2r1d h LEU 193 CO -0.17 1.13 0.45 0.78 0.09 0.00 0.00 178.44 180.72 2r1d h ASN 194 N 0.65 0.77 -0.68 -0.43 4.21 -1.73 -1.83 115.58 116.54 2r1d h ASN 194 Ca 0.06 -0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.50 2r1d h ASN 194 Cb 0.94 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.93 2r1d h ASN 194 CO 0.09 0.55 0.22 0.24 -1.29 0.00 0.00 177.43 177.23 2r1d h MET 195 N 0.91 1.07 -0.51 0.81 2.86 -0.86 -2.40 114.93 116.81 2r1d h MET 195 Ca 0.26 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2r1d h MET 195 Cb -0.06 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 2r1d h MET 195 CO -0.07 0.91 -0.03 0.00 1.06 0.00 0.00 176.91 178.78 2r1d h ALA 196 N 1.20 0.99 0.00 6.32 0.00 -0.88 -1.90 119.26 125.00 2r1d h ALA 196 Ca 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2r1d h ALA 196 Cb 0.29 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r1d h ALA 196 CO -0.01 0.61 -0.09 0.00 0.00 0.00 0.00 179.25 179.76 2r1d h ALA 197 N 1.16 1.05 -0.62 0.00 0.00 -0.99 -2.57 119.26 117.29 2r1d h ALA 197 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2r1d h ALA 197 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2r1d h ALA 197 CO 0.03 0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.78 2r1d n GLU 198 N -3.27 3.23 -3.73 0.00 1.02 -0.83 -4.95 120.64 112.11 2r1d n GLU 198 Ca -0.00 -2.56 -0.22 0.00 -0.02 0.00 0.00 57.16 54.36 2r1d n GLU 198 Cb 0.32 -1.75 0.03 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 1.16 -1.17 -4.68 1.62 3.02 -0.97 -4.88 115.26 109.36 2r1d n ASN 199 Ca 0.23 -0.84 -0.45 0.00 -0.03 0.00 0.00 54.58 53.50 2r1d n ASN 199 Cb 0.75 -3.95 -0.03 0.00 -0.61 0.00 0.00 39.78 35.94 2r1d n ASN 199 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2r1d n ASP 200 N -3.04 3.02 -0.04 6.41 -0.08 -0.78 -4.81 116.55 117.23 2r1d n ASP 200 Ca -0.29 1.11 0.23 0.00 -1.51 0.00 0.00 54.79 54.33 2r1d n ASP 200 Cb 0.67 -1.44 0.71 0.00 2.34 0.00 0.00 41.12 43.41 2r1d n ASP 200 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2r1d h ALA 201 N 5.16 2.53 -0.30 -1.67 0.00 -1.91 -1.11 119.26 121.96 2r1d h ALA 201 Ca -0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2r1d h ALA 201 Cb 1.26 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2r1d h ALA 201 CO 0.83 -0.80 0.04 0.09 0.00 0.00 0.00 179.25 179.41 2r1d n ASN 202 N -4.20 3.33 -4.26 0.00 3.02 -1.26 -4.88 115.26 107.01 2r1d n ASN 202 Ca 0.12 -2.49 -0.29 0.00 -0.03 0.00 0.00 54.58 51.89 2r1d n ASN 202 Cb 0.72 -0.60 -0.16 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.84 1.84 -0.06 2.41 1.01 -0.42 -2.16 121.20 121.98 2r1d s ILE 203 Ca 0.27 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.96 2r1d s ILE 203 Cb 0.21 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 41.15 2r1d s ILE 203 CO 0.08 0.52 -0.17 0.00 0.00 0.00 0.00 174.94 175.36 2r1d s ALA 204 N -0.50 1.60 -0.14 9.38 0.00 -0.61 -4.89 121.76 126.58 2r1d s ALA 204 Ca 0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 2r1d s ALA 204 Cb -0.09 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2r1d s ALA 204 CO -0.01 0.23 -0.10 0.42 0.00 0.00 0.00 175.76 176.30 2r1d s ILE 205 N 0.30 3.25 0.06 0.00 1.01 -1.26 -0.20 121.20 124.36 2r1d s ILE 205 Ca -0.10 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.00 2r1d s ILE 205 Cb -0.14 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 2r1d s ILE 205 CO 0.04 0.51 -0.11 -0.69 0.00 0.00 0.00 174.94 174.69 2r1d s VAL 206 N 0.47 0.89 0.00 2.92 1.01 -0.03 -5.00 120.40 120.65 2r1d s VAL 206 Ca -0.08 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.63 2r1d s VAL 206 Cb -0.15 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.28 2r1d s VAL 206 CO 0.04 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2r1d n GLY 207 N 1.24 -1.62 3.23 4.51 0.00 -1.26 -1.21 105.19 110.08 2r1d n GLY 207 Ca -0.21 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 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 0.17 4.52 -3.83 1.61 4.05 -0.35 -4.86 115.26 116.58 2r1d n ASN 208 Ca 0.00 -2.89 -0.25 0.00 0.45 0.00 0.00 54.58 51.89 2r1d n ASN 208 Cb 0.00 -1.71 -0.17 0.00 1.23 0.00 0.00 39.78 39.13 2r1d n ASN 208 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2r1d s VAL 209 N 3.72 0.67 -0.04 3.44 1.01 -1.26 -2.58 120.40 125.35 2r1d s VAL 209 Ca 0.51 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.43 2r1d s VAL 209 Cb 0.08 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.67 2r1d s VAL 209 CO 0.01 0.28 -0.16 -0.13 0.00 0.00 0.00 175.10 175.10 2r1d s ARG 210 N 1.85 1.67 0.12 2.72 0.52 -0.66 -4.98 118.95 120.19 2r1d s ARG 210 Ca 0.05 -0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 54.39 2r1d s ARG 210 Cb -0.13 -1.46 -0.06 0.00 0.52 0.00 0.00 34.95 33.82 2r1d s ARG 210 CO -0.07 0.23 1.10 -1.17 0.02 0.00 0.00 175.30 175.41 2r1d s LEU 211 N 0.05 4.44 -0.01 2.53 2.96 -1.26 -1.49 118.68 125.90 2r1d s LEU 211 Ca -0.04 1.99 -0.22 0.00 -0.22 0.00 0.00 54.13 55.64 2r1d s LEU 211 Cb -0.11 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 2r1d s LEU 211 CO 0.02 -0.28 0.67 -0.69 -1.32 0.00 0.00 176.35 174.74 2r1d s VAL 212 N 0.31 4.90 0.60 1.68 1.01 0.54 -4.95 120.40 124.49 2r1d s VAL 212 Ca 0.52 1.39 -0.10 0.00 0.00 0.00 0.00 61.98 63.79 2r1d s VAL 212 Cb -0.28 -4.01 0.14 0.00 0.00 0.00 0.00 36.38 32.23 2r1d s VAL 212 CO 0.32 0.36 0.81 0.61 0.00 0.00 0.00 175.10 177.19 2r1d n GLY 213 N 2.63 -1.40 3.87 4.51 0.00 -1.26 -4.62 105.19 108.92 2r1d n GLY 213 Ca -0.04 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 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 -4.76 3.63 0.66 1.61 2.02 -1.26 -5.03 118.70 115.57 2r1d s GLU 214 Ca 0.46 0.75 -0.14 0.00 0.02 0.00 0.00 54.97 56.07 2r1d s GLU 214 Cb -0.01 -2.09 -0.00 0.00 0.10 0.00 0.00 34.13 32.13 2r1d s GLU 214 CO 0.32 -0.54 1.08 0.08 0.02 0.00 0.00 175.26 176.22 2r1d s VAL 215 N -3.13 3.61 -1.19 2.63 1.01 -1.26 -5.29 120.40 116.78 2r1d s VAL 215 Ca 0.55 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2r1d s VAL 215 Cb -0.11 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2r1d s VAL 215 CO 0.52 -0.54 0.30 -0.81 0.00 0.00 0.00 175.10 174.56