#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l1o s VAL 2 N 0.00 3.11 -0.07 3.84 1.01 -1.26 -4.36 120.40 122.67 3l1o s VAL 2 Ca 0.00 0.96 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 3l1o s VAL 2 Cb 0.00 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.79 3l1o s VAL 2 CO 0.00 0.17 0.17 0.21 0.00 0.00 0.00 175.10 175.65 3l1o s ASN 3 N 0.10 -0.18 -0.07 3.32 3.04 -0.24 -4.99 114.94 115.94 3l1o s ASN 3 Ca 0.55 0.35 0.01 0.00 0.04 0.00 0.00 52.86 53.80 3l1o s ASN 3 Cb -0.37 0.34 0.02 0.00 -1.54 0.00 0.00 41.25 39.70 3l1o s ASN 3 CO 0.41 -0.07 -0.07 -0.76 -3.04 0.00 0.00 177.10 173.57 3l1o s LEU 4 N 0.23 1.33 -0.17 3.21 1.43 -1.26 -0.97 118.68 122.48 3l1o s LEU 4 Ca -0.01 -0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 52.88 3l1o s LEU 4 Cb -0.02 -0.65 0.04 0.00 0.03 0.00 0.00 46.19 45.59 3l1o s LEU 4 CO -0.01 -0.05 -0.07 -0.69 0.23 0.00 0.00 176.35 175.76 3l1o s VAL 5 N 1.09 1.30 0.32 -1.59 1.01 -0.67 -4.21 120.40 117.64 3l1o s VAL 5 Ca -0.08 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 3l1o s VAL 5 Cb -0.14 -1.42 -0.07 0.00 0.00 0.00 0.00 36.38 34.75 3l1o s VAL 5 CO -0.01 0.17 0.65 -1.61 0.00 0.00 0.00 175.10 174.30 3l1o s GLU 6 N 1.55 3.77 0.17 2.72 8.01 -1.26 -1.08 118.70 132.58 3l1o s GLU 6 Ca 0.00 0.31 -0.21 0.00 0.01 0.00 0.00 54.97 55.08 3l1o s GLU 6 Cb -0.15 -2.53 0.06 0.00 -4.31 0.00 0.00 34.13 27.19 3l1o s GLU 6 CO -0.08 0.15 0.57 -1.54 0.01 0.00 0.00 175.26 174.36 3l1o s SER 7 N -2.86 -0.46 0.00 -0.19 1.04 -0.63 -4.74 113.70 105.86 3l1o s SER 7 Ca 0.49 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.78 3l1o s SER 7 Cb -0.11 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.60 3l1o s SER 7 CO 0.27 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.11 3l1o n GLY 8 N -0.36 0.65 3.73 7.32 0.00 -1.26 -1.63 105.19 113.64 3l1o n GLY 8 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 3l1o n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l1o n GLY 9 N -1.16 0.84 0.00 -0.02 0.00 -1.26 -4.57 105.19 99.01 3l1o n GLY 9 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3l1o n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l1o n GLY 10 N 0.79 0.87 3.78 -0.02 0.00 -0.97 -4.85 105.19 104.79 3l1o n GLY 10 Ca 0.04 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 3l1o n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3l1o s LEU 11 N 0.00 4.37 0.08 0.99 2.96 -1.26 -1.35 118.68 124.47 3l1o s LEU 11 Ca 0.00 0.84 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 3l1o s LEU 11 Cb 0.00 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 3l1o s LEU 11 CO 0.00 0.18 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.54 3l1o s GLU 12 N -0.24 0.73 0.59 1.98 0.41 0.27 -4.98 118.70 117.46 3l1o s GLU 12 Ca 0.23 -1.25 -0.13 0.00 -0.41 0.00 0.00 54.97 53.42 3l1o s GLU 12 Cb -0.16 -0.06 -0.05 0.00 -1.78 0.00 0.00 34.13 32.08 3l1o s GLU 12 CO 0.11 -0.05 1.02 -0.65 -0.49 0.00 0.00 175.26 175.20 3l1o s GLN 13 N -3.68 3.70 0.24 1.61 -0.21 -1.26 -1.60 119.66 118.46 3l1o s GLN 13 Ca 0.08 0.82 -0.31 0.00 0.02 0.00 0.00 55.36 55.98 3l1o s GLN 13 Cb 0.05 -2.10 -0.14 0.00 1.00 0.00 0.00 33.01 31.83 3l1o s GLN 13 CO -0.06 -0.49 1.33 0.45 -2.12 0.00 0.00 175.29 174.40 3l1o n SER 14 N -2.38 2.42 0.00 5.90 2.88 -1.26 -1.16 113.62 120.01 3l1o n SER 14 Ca 0.06 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 3l1o n SER 14 Cb 0.54 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 3l1o n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3l1o n GLY 15 N 1.94 2.09 0.21 0.46 0.00 0.90 -4.94 105.19 105.84 3l1o n GLY 15 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 3l1o n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l1o n GLY 16 N -2.00 -1.27 3.21 -0.02 0.00 -0.31 -4.32 105.19 100.48 3l1o n GLY 16 Ca 0.00 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 3l1o n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3l1o s SER 17 N -1.30 1.42 0.02 1.61 1.04 -1.26 -1.71 113.70 113.52 3l1o s SER 17 Ca 0.04 -1.02 -0.10 0.00 0.48 0.00 0.00 55.95 55.36 3l1o s SER 17 Cb -0.00 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.18 3l1o s SER 17 CO 0.03 -0.41 0.20 -0.22 0.98 0.00 0.00 173.24 173.82 3l1o s LEU 18 N -3.10 1.31 -0.16 2.42 2.96 -0.14 -5.00 118.68 116.96 3l1o s LEU 18 Ca 0.14 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 3l1o s LEU 18 Cb 0.04 0.94 0.02 0.00 0.50 0.00 0.00 46.19 47.69 3l1o s LEU 18 CO -0.02 -0.48 -0.17 -0.44 -1.32 0.00 0.00 176.35 173.92 3l1o s SER 19 N -1.73 2.90 0.10 3.68 0.01 -1.26 -0.40 113.70 117.00 3l1o s SER 19 Ca -0.10 -0.57 -0.06 0.00 1.31 0.00 0.00 55.95 56.53 3l1o s SER 19 Cb -0.04 -1.33 -0.05 0.00 0.21 0.00 0.00 66.02 64.81 3l1o s SER 19 CO -0.01 -0.03 0.36 -0.76 0.41 0.00 0.00 173.24 173.22 3l1o s LEU 20 N 1.38 4.31 0.12 2.44 1.02 0.11 -4.56 118.68 123.50 3l1o s LEU 20 Ca 0.05 0.63 0.02 0.00 0.02 0.00 0.00 54.13 54.85 3l1o s LEU 20 Cb -0.13 -3.10 -0.04 0.00 0.02 0.00 0.00 46.19 42.93 3l1o s LEU 20 CO -0.12 0.12 -0.04 -0.94 0.02 0.00 0.00 176.35 175.39 3l1o s SER 21 N -2.12 1.10 -0.16 2.29 1.04 -0.65 -1.50 113.70 113.71 3l1o s SER 21 Ca 0.36 -1.06 -0.05 0.00 0.48 0.00 0.00 55.95 55.68 3l1o s SER 21 Cb -0.13 0.11 0.06 0.00 0.10 0.00 0.00 66.02 66.16 3l1o s SER 21 CO 0.21 -0.51 0.08 0.00 0.98 0.00 0.00 173.24 174.01 3l1o s ALA 23 N 2.13 3.48 -0.02 0.00 0.00 -0.24 -0.70 121.76 126.42 3l1o s ALA 23 Ca 0.02 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.34 3l1o s ALA 23 Cb -0.16 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 3l1o s ALA 23 CO -0.08 -1.30 -0.03 0.00 0.00 0.00 0.00 175.76 174.35 3l1o s ALA 24 N 2.86 3.18 0.13 0.00 0.00 -0.80 -1.67 121.76 125.47 3l1o s ALA 24 Ca 0.28 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 51.16 3l1o s ALA 24 Cb -0.14 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.71 3l1o s ALA 24 CO 0.14 0.62 0.34 -1.54 0.00 0.00 0.00 175.76 175.33 3l1o s SER 25 N -1.37 -0.10 0.00 0.00 1.04 -0.14 -4.85 113.70 108.28 3l1o s SER 25 Ca 0.17 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.09 3l1o s SER 25 Cb -0.11 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.45 3l1o s SER 25 CO 0.08 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.05 3l1o n GLY 26 N -0.19 0.77 3.56 7.32 0.00 -1.26 -1.07 105.19 114.31 3l1o n GLY 26 Ca -0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 3l1o n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3l1o s PHE 27 N -2.00 0.17 -0.51 1.61 -0.12 -1.26 -4.45 117.98 111.42 3l1o s PHE 27 Ca 0.00 -0.54 -0.28 0.00 -0.05 0.00 0.00 56.93 56.06 3l1o s PHE 27 Cb 0.00 0.26 0.01 0.00 -0.63 0.00 0.00 43.02 42.66 3l1o s PHE 27 CO 0.00 -0.95 1.49 0.99 -0.05 0.00 0.00 175.22 176.70 3l1o s THR 28 N -3.96 3.74 0.27 -4.49 2.01 -1.26 -4.87 115.64 107.09 3l1o s THR 28 Ca 0.17 0.66 -0.00 0.00 0.31 0.00 0.00 61.69 62.82 3l1o s THR 28 Cb -0.01 -4.27 0.27 0.00 0.01 0.00 0.00 72.50 68.50 3l1o s THR 28 CO 0.04 -0.99 1.84 0.15 -0.69 0.00 0.00 174.62 174.97 3l1o h PHE 29 N 11.54 1.10 0.00 4.92 3.57 -1.96 -2.47 116.94 133.64 3l1o h PHE 29 Ca -0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.26 3l1o h PHE 29 Cb 1.11 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.50 3l1o h PHE 29 CO 1.01 0.46 0.00 0.25 -2.23 0.00 0.00 178.31 177.81 3l1o n THR 30 N -4.62 0.64 0.77 4.41 -2.24 -1.26 -2.67 114.28 109.31 3l1o n THR 30 Ca 0.17 -0.13 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 3l1o n THR 30 Cb 0.31 -0.75 0.50 0.00 -2.10 0.00 0.00 70.33 68.29 3l1o n THR 30 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3l1o n ASP 31 N -2.23 0.38 -4.36 3.42 8.00 -0.93 -1.18 116.55 119.66 3l1o n ASP 31 Ca 0.05 0.54 -0.29 0.00 0.71 0.00 0.00 54.79 55.80 3l1o n ASP 31 Cb 0.37 -0.64 -0.14 0.00 -0.02 0.00 0.00 41.12 40.69 3l1o n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3l1o s TYR 32 N -3.06 2.26 0.20 1.24 1.51 -1.09 -4.84 117.35 113.56 3l1o s TYR 32 Ca 0.11 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.48 3l1o s TYR 32 Cb 0.15 -1.28 -0.08 0.00 -0.11 0.00 0.00 41.96 40.63 3l1o s TYR 32 CO 0.53 0.23 1.19 0.71 -1.11 0.00 0.00 175.55 177.10 3l1o s TYR 33 N -0.94 3.43 0.03 2.71 1.51 -1.26 -4.04 117.35 118.78 3l1o s TYR 33 Ca 0.12 1.46 0.07 0.00 -1.01 0.00 0.00 57.07 57.71 3l1o s TYR 33 Cb -0.10 -3.42 -0.02 0.00 -0.11 0.00 0.00 41.96 38.31 3l1o s TYR 33 CO 0.04 -1.14 -0.22 -1.64 -1.11 0.00 0.00 175.55 171.48 3l1o s MET 34 N -0.41 1.55 0.09 -0.62 -1.94 -0.69 -2.56 119.30 114.71 3l1o s MET 34 Ca 0.52 -0.91 -0.00 0.00 -1.71 0.00 0.00 55.69 53.58 3l1o s MET 34 Cb -0.33 -1.62 -0.04 0.00 2.01 0.00 0.00 34.83 34.85 3l1o s MET 34 CO 0.38 0.42 -0.01 -1.12 -0.01 0.00 0.00 175.02 174.68 3l1o s SER 35 N -0.99 0.57 -0.16 3.03 0.01 -0.04 -0.91 113.70 115.22 3l1o s SER 35 Ca 0.08 -1.07 -0.02 0.00 1.31 0.00 0.00 55.95 56.26 3l1o s SER 35 Cb -0.09 0.21 -0.02 0.00 0.21 0.00 0.00 66.02 66.33 3l1o s SER 35 CO 0.01 -0.62 -0.08 0.26 0.41 0.00 0.00 173.24 173.22 3l1o s TRP 36 N -3.90 2.91 -0.02 2.43 0.52 -0.72 -0.63 118.94 119.53 3l1o s TRP 36 Ca 0.13 -0.61 0.04 0.00 0.02 0.00 0.00 56.10 55.69 3l1o s TRP 36 Cb 0.07 -1.94 -0.01 0.00 -1.15 0.00 0.00 33.47 30.45 3l1o s TRP 36 CO -0.05 -0.23 -0.13 0.08 0.02 0.00 0.00 176.95 176.63 3l1o s VAL 37 N 0.61 1.09 0.24 4.03 1.01 -0.41 -1.13 120.40 125.83 3l1o s VAL 37 Ca -0.05 -0.56 0.11 0.00 0.00 0.00 0.00 61.98 61.48 3l1o s VAL 37 Cb -0.15 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 3l1o s VAL 37 CO 0.03 0.31 -0.21 0.00 0.00 0.00 0.00 175.10 175.24 3l1o s ARG 38 N -0.14 1.56 -0.43 2.72 1.70 -0.51 -0.05 118.95 123.80 3l1o s ARG 38 Ca 0.02 -1.64 0.03 0.00 -0.47 0.00 0.00 55.73 53.66 3l1o s ARG 38 Cb -0.07 -1.69 0.12 0.00 -0.57 0.00 0.00 34.95 32.74 3l1o s ARG 38 CO 0.00 0.33 0.19 -1.14 -1.08 0.00 0.00 175.30 173.61 3l1o s GLN 39 N -3.20 1.44 0.80 3.89 0.74 0.36 -0.57 119.66 123.13 3l1o s GLN 39 Ca 0.25 -2.03 -0.13 0.00 0.05 0.00 0.00 55.36 53.50 3l1o s GLN 39 Cb -0.06 -2.72 0.08 0.00 1.10 0.00 0.00 33.01 31.42 3l1o s GLN 39 CO 0.12 -1.08 1.20 -2.14 -0.55 0.00 0.00 175.29 172.84 3l1o s PRO 40 N 0.44 1.66 0.12 1.67 0.02 -1.26 -2.58 135.00 135.07 3l1o s PRO 40 Ca 0.15 1.74 -0.32 0.00 0.02 0.00 0.00 61.00 62.60 3l1o s PRO 40 Cb -0.23 -1.78 -0.11 0.00 0.02 0.00 0.00 34.50 32.40 3l1o s PRO 40 CO -0.05 -2.19 1.81 -0.35 -0.33 0.00 0.00 177.00 175.89 3l1o n PRO 41 N -3.29 2.72 -0.91 5.54 -0.04 -1.26 -2.04 135.00 135.72 3l1o n PRO 41 Ca 0.13 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.58 3l1o n PRO 41 Cb 0.51 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 3l1o n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3l1o n GLY 42 N 4.16 0.74 3.65 0.55 0.00 -1.26 -5.02 105.19 108.01 3l1o n GLY 42 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 3l1o n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l1o s LYS 43 N -0.23 2.09 0.67 1.61 1.02 -0.87 -5.12 119.74 118.91 3l1o s LYS 43 Ca 0.00 -1.79 -0.17 0.00 0.02 0.00 0.00 55.97 54.03 3l1o s LYS 43 Cb 0.00 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 3l1o s LYS 43 CO 0.00 0.08 1.26 0.00 -0.92 0.00 0.00 175.35 175.77 3l1o s ALA 44 N -2.54 2.31 0.37 5.17 0.00 -1.26 -4.61 121.76 121.20 3l1o s ALA 44 Ca 0.36 1.09 -0.28 0.00 0.00 0.00 0.00 51.96 53.13 3l1o s ALA 44 Cb 0.01 -3.52 -0.11 0.00 0.00 0.00 0.00 23.12 19.50 3l1o s ALA 44 CO 0.20 -1.64 1.38 1.28 0.00 0.00 0.00 175.76 176.97 3l1o n LEU 45 N -2.13 4.22 -3.84 0.00 4.77 -1.26 -4.53 117.00 114.22 3l1o n LEU 45 Ca 0.15 1.20 -0.29 0.00 -0.03 0.00 0.00 56.01 57.04 3l1o n LEU 45 Cb 0.49 -1.55 -0.16 0.00 -2.33 0.00 0.00 43.42 39.87 3l1o n LEU 45 CO 0.47 -0.20 -0.39 -0.70 -1.33 0.00 0.00 177.39 175.23 3l1o s GLU 46 N -2.04 1.16 0.20 3.23 2.12 0.27 -4.98 118.70 118.67 3l1o s GLU 46 Ca 0.55 -0.78 -0.30 0.00 0.36 0.00 0.00 54.97 54.80 3l1o s GLU 46 Cb -0.52 -2.37 -0.09 0.00 0.26 0.00 0.00 34.13 31.42 3l1o s GLU 46 CO 0.62 -0.65 1.29 -0.46 -0.54 0.00 0.00 175.26 175.53 3l1o s TRP 47 N 1.59 3.27 -0.12 5.30 -0.00 -1.26 -1.42 118.94 126.30 3l1o s TRP 47 Ca -0.03 1.27 0.01 0.00 -0.00 0.00 0.00 56.10 57.35 3l1o s TRP 47 Cb -0.18 -3.58 -0.08 0.00 -0.00 0.00 0.00 33.47 29.63 3l1o s TRP 47 CO -0.08 -1.77 -0.11 1.28 -0.00 0.00 0.00 176.95 176.27 3l1o n LEU 48 N 2.49 2.94 -3.63 5.86 4.77 -0.28 -4.55 117.00 124.61 3l1o n LEU 48 Ca 0.05 -0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 3l1o n LEU 48 Cb 0.43 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 3l1o n LEU 48 CO 0.58 0.69 0.46 0.00 -1.33 0.00 0.00 177.39 177.79 3l1o s ALA 49 N -2.24 -1.80 -0.00 -1.18 0.00 -1.19 -0.15 121.76 115.20 3l1o s ALA 49 Ca -0.16 1.97 0.03 0.00 0.00 0.00 0.00 51.96 53.80 3l1o s ALA 49 Cb 0.04 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 3l1o s ALA 49 CO 0.27 -0.33 -0.09 -1.17 0.00 0.00 0.00 175.76 174.44 3l1o s LEU 50 N 0.28 2.03 -0.10 0.00 2.96 -0.58 -1.75 118.68 121.51 3l1o s LEU 50 Ca -0.00 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 3l1o s LEU 50 Cb -0.05 -0.46 0.02 0.00 0.50 0.00 0.00 46.19 46.20 3l1o s LEU 50 CO 0.01 0.10 -0.13 -0.51 -1.32 0.00 0.00 176.35 174.50 3l1o s ILE 51 N -0.27 1.30 0.99 6.68 2.07 -0.09 -1.82 121.20 130.06 3l1o s ILE 51 Ca 0.03 -0.52 -0.16 0.00 -1.41 0.00 0.00 60.65 58.58 3l1o s ILE 51 Cb -0.04 -1.21 0.21 0.00 0.13 0.00 0.00 42.46 41.55 3l1o s ILE 51 CO -0.00 0.40 1.30 -0.13 -1.91 0.00 0.00 174.94 174.60 3l1o s ARG 52 N 1.06 0.40 0.97 3.50 0.52 0.62 -1.70 118.95 124.32 3l1o s ARG 52 Ca -0.06 -0.39 -0.16 0.00 -0.52 0.00 0.00 55.73 54.60 3l1o s ARG 52 Cb -0.15 -1.82 0.20 0.00 0.52 0.00 0.00 34.95 33.71 3l1o s ARG 52 CO -0.02 -2.58 1.33 0.54 0.02 0.00 0.00 175.30 174.59 3l1o s ASN 53 N -4.79 3.08 0.17 0.23 2.20 -1.26 -3.86 114.94 110.71 3l1o s ASN 53 Ca 0.74 0.24 -0.14 0.00 -0.94 0.00 0.00 52.86 52.76 3l1o s ASN 53 Cb -0.04 -0.27 0.12 0.00 -2.00 0.00 0.00 41.25 39.06 3l1o s ASN 53 CO 0.53 -2.76 1.74 0.50 -2.94 0.00 0.00 177.10 174.18 3l1o h LYS 54 N -1.65 0.28 -0.73 3.55 3.64 -1.47 0.89 116.57 121.06 3l1o h LYS 54 Ca -0.44 -0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.08 3l1o h LYS 54 Cb 1.23 -0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 32.87 3l1o h LYS 54 CO 0.37 0.18 0.14 0.00 -2.27 0.00 0.00 179.45 177.87 3l1o h ALA 55 N 1.30 0.91 0.00 5.00 0.00 -1.94 0.35 119.26 124.88 3l1o h ALA 55 Ca 0.20 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3l1o h ALA 55 Cb 0.22 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3l1o h ALA 55 CO -0.23 -0.37 0.00 1.63 0.00 0.00 0.00 179.25 180.28 3l1o n LYS 56 N -5.20 1.00 -1.85 0.00 4.76 -0.82 -4.91 118.16 111.13 3l1o n LYS 56 Ca 0.14 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.42 3l1o n LYS 56 Cb 0.46 -1.12 -0.04 0.00 -1.84 0.00 0.00 35.03 32.49 3l1o n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3l1o n GLY 57 N 0.62 0.76 3.83 0.72 0.00 0.12 -3.71 105.19 107.54 3l1o n GLY 57 Ca 0.06 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 3l1o n GLY 57 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3l1o n TYR 58 N -3.20 -2.33 -1.71 1.61 0.53 0.24 -4.98 117.16 107.33 3l1o n TYR 58 Ca -0.18 0.91 -0.30 0.00 -1.02 0.00 0.00 57.90 57.32 3l1o n TYR 58 Cb 0.58 -4.21 0.08 0.00 -1.03 0.00 0.00 39.34 34.76 3l1o n TYR 58 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 3l1o s THR 59 N -3.36 3.09 0.19 -0.72 -4.23 -1.24 -4.43 115.64 104.94 3l1o s THR 59 Ca 0.55 0.35 0.07 0.00 -1.18 0.00 0.00 61.69 61.49 3l1o s THR 59 Cb -0.27 -3.22 -0.05 0.00 1.34 0.00 0.00 72.50 70.31 3l1o s THR 59 CO 0.81 -0.46 -0.14 0.42 -0.54 0.00 0.00 174.62 174.71 3l1o s THR 60 N -3.28 1.65 0.01 3.99 -4.23 -1.26 -0.28 115.64 112.24 3l1o s THR 60 Ca 0.60 -2.15 0.02 0.00 -1.18 0.00 0.00 61.69 58.99 3l1o s THR 60 Cb -0.13 -1.98 -0.01 0.00 1.34 0.00 0.00 72.50 71.73 3l1o s THR 60 CO 0.53 -0.59 -0.07 -1.61 -0.54 0.00 0.00 174.62 172.34 3l1o s GLU 61 N -3.54 0.54 0.08 3.99 0.41 -0.76 -4.99 118.70 114.42 3l1o s GLU 61 Ca 0.20 -0.38 0.07 0.00 -0.41 0.00 0.00 54.97 54.46 3l1o s GLU 61 Cb -0.01 -0.47 -0.03 0.00 -1.78 0.00 0.00 34.13 31.84 3l1o s GLU 61 CO 0.06 0.12 -0.19 0.71 -0.49 0.00 0.00 175.26 175.47 3l1o s TYR 62 N -0.48 1.65 0.46 1.61 2.02 -1.26 -1.53 117.35 119.82 3l1o s TYR 62 Ca -0.01 -0.41 -0.23 0.00 -0.37 0.00 0.00 57.07 56.06 3l1o s TYR 62 Cb -0.05 -0.93 -0.07 0.00 -0.40 0.00 0.00 41.96 40.51 3l1o s TYR 62 CO 0.00 0.14 1.15 -1.54 -1.57 0.00 0.00 175.55 173.73 3l1o s SER 63 N -1.64 6.20 0.52 2.29 1.04 0.79 -4.88 113.70 118.03 3l1o s SER 63 Ca 0.05 2.27 0.18 0.00 0.48 0.00 0.00 55.95 58.94 3l1o s SER 63 Cb -0.10 -2.60 1.34 0.00 0.10 0.00 0.00 66.02 64.76 3l1o s SER 63 CO 0.03 -0.89 2.15 0.00 0.98 0.00 0.00 173.24 175.51 3l1o h ALA 64 N 2.04 1.86 0.00 5.32 0.00 -1.93 -1.74 119.26 124.82 3l1o h ALA 64 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3l1o h ALA 64 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3l1o h ALA 64 CO 0.60 0.03 0.00 0.66 0.00 0.00 0.00 179.25 180.54 3l1o h SER 65 N 0.00 0.00 0.00 0.00 4.64 -1.95 -3.29 113.55 112.94 3l1o h SER 65 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3l1o h SER 65 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3l1o h SER 65 CO 0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 3l1o n VAL 66 N -2.69 0.00 -1.62 0.95 0.24 -0.79 -5.01 118.33 109.42 3l1o n VAL 66 Ca -0.00 -0.30 -0.47 0.00 -2.04 0.00 0.00 64.34 61.53 3l1o n VAL 66 Cb 0.17 1.16 -0.03 0.00 -1.47 0.00 0.00 33.84 33.66 3l1o n VAL 66 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3l1o n LYS 67 N -0.35 1.52 0.00 7.34 3.00 -0.72 -0.78 118.16 128.16 3l1o n LYS 67 Ca 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 58.31 58.85 3l1o n LYS 67 Cb 0.04 -2.10 0.00 0.00 0.00 0.00 0.00 35.03 32.97 3l1o n LYS 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3l1o n GLY 68 N 2.08 2.53 0.10 3.14 0.00 -1.26 -4.72 105.19 107.07 3l1o n GLY 68 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 3l1o n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l1o n ARG 69 N -1.87 0.68 -4.41 1.61 1.74 0.04 -5.00 116.66 109.45 3l1o n ARG 69 Ca 0.00 0.10 -0.34 0.00 -0.77 0.00 0.00 57.85 56.84 3l1o n ARG 69 Cb 0.00 -1.43 -0.10 0.00 -1.02 0.00 0.00 32.46 29.92 3l1o n ARG 69 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3l1o s PHE 70 N -2.42 3.05 -0.05 -1.55 0.40 -0.41 -1.84 117.98 115.16 3l1o s PHE 70 Ca -0.25 0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 3l1o s PHE 70 Cb 0.07 -1.71 0.02 0.00 0.51 0.00 0.00 43.02 41.91 3l1o s PHE 70 CO 0.53 0.42 -0.05 0.99 0.70 0.00 0.00 175.22 177.82 3l1o s THR 71 N -0.95 0.59 -0.09 0.64 2.01 -0.47 -4.78 115.64 112.58 3l1o s THR 71 Ca 0.16 -0.12 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 3l1o s THR 71 Cb -0.11 -0.62 -0.05 0.00 0.01 0.00 0.00 72.50 71.73 3l1o s THR 71 CO 0.05 0.25 0.25 -0.51 -0.69 0.00 0.00 174.62 173.97 3l1o s ILE 72 N 1.11 5.32 0.23 1.82 2.07 -1.26 -1.03 121.20 129.46 3l1o s ILE 72 Ca -0.08 0.46 -0.09 0.00 -1.41 0.00 0.00 60.65 59.53 3l1o s ILE 72 Cb -0.14 -3.54 -0.01 0.00 0.13 0.00 0.00 42.46 38.90 3l1o s ILE 72 CO -0.01 0.56 0.37 -0.94 -1.91 0.00 0.00 174.94 173.01 3l1o s SER 73 N -0.75 -0.02 -0.02 4.50 1.04 -0.84 -5.01 113.70 112.60 3l1o s SER 73 Ca 0.18 -1.04 0.03 0.00 0.48 0.00 0.00 55.95 55.59 3l1o s SER 73 Cb -0.14 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.50 3l1o s SER 73 CO 0.07 -1.03 -0.09 -0.13 0.98 0.00 0.00 173.24 173.03 3l1o s ARG 74 N -4.05 0.97 -0.52 4.02 0.52 -1.26 -1.06 118.95 117.57 3l1o s ARG 74 Ca 0.26 -0.32 -0.13 0.00 -0.52 0.00 0.00 55.73 55.02 3l1o s ARG 74 Cb 0.02 -0.90 0.13 0.00 0.52 0.00 0.00 34.95 34.71 3l1o s ARG 74 CO 0.09 0.13 0.44 0.34 0.02 0.00 0.00 175.30 176.32 3l1o s ASP 75 N 0.13 6.01 0.30 0.23 -1.08 0.87 -4.99 116.67 118.15 3l1o s ASP 75 Ca -0.02 -1.85 0.06 0.00 -0.52 0.00 0.00 52.55 50.22 3l1o s ASP 75 Cb -0.08 -2.13 0.49 0.00 -1.46 0.00 0.00 42.92 39.74 3l1o s ASP 75 CO 0.00 -0.80 1.73 0.78 0.52 0.00 0.00 175.17 177.41 3l1o h ASN 76 N 8.71 0.30 0.06 -0.34 2.35 -1.97 0.71 115.58 125.40 3l1o h ASN 76 Ca -0.26 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.24 3l1o h ASN 76 Cb 1.09 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 3l1o h ASN 76 CO 0.97 0.62 -0.46 0.77 -1.65 0.00 0.00 177.43 177.68 3l1o h SER 77 N 0.25 0.52 0.12 5.81 4.64 -1.96 -3.22 113.55 119.71 3l1o h SER 77 Ca 0.03 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3l1o h SER 77 Cb 0.73 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3l1o h SER 77 CO 0.06 0.91 -0.72 0.00 -0.87 0.00 0.00 176.83 176.21 3l1o n GLN 78 N -3.99 0.33 -3.28 4.77 1.13 -1.03 -4.97 117.38 110.33 3l1o n GLN 78 Ca -0.02 -0.25 -0.17 0.00 -1.94 0.00 0.00 57.00 54.62 3l1o n GLN 78 Cb 0.55 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.47 3l1o n GLN 78 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3l1o n SER 79 N -1.11 -3.79 -4.42 1.08 7.64 0.20 -4.83 113.62 108.38 3l1o n SER 79 Ca 0.06 -0.47 -0.32 0.00 1.01 0.00 0.00 58.87 59.14 3l1o n SER 79 Cb 0.36 -4.23 -0.14 0.00 -1.01 0.00 0.00 64.21 59.19 3l1o n SER 79 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3l1o s ILE 80 N -3.28 2.85 -0.15 0.44 1.01 -0.93 -1.90 121.20 119.25 3l1o s ILE 80 Ca 0.24 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 3l1o s ILE 80 Cb -0.10 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 3l1o s ILE 80 CO 0.59 0.58 0.04 -0.22 0.00 0.00 0.00 174.94 175.93 3l1o s LEU 81 N -0.51 3.71 0.12 2.97 2.96 0.13 -0.09 118.68 127.97 3l1o s LEU 81 Ca 0.07 0.10 0.09 0.00 -0.22 0.00 0.00 54.13 54.17 3l1o s LEU 81 Cb -0.12 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 3l1o s LEU 81 CO 0.01 0.25 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.81 3l1o s TYR 82 N -0.10 2.55 -0.24 5.38 2.02 -0.22 0.48 117.35 127.22 3l1o s TYR 82 Ca 0.06 -0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 3l1o s TYR 82 Cb -0.12 -1.34 0.07 0.00 -0.40 0.00 0.00 41.96 40.17 3l1o s TYR 82 CO 0.02 0.40 0.01 -1.17 -1.57 0.00 0.00 175.55 173.24 3l1o s LEU 83 N -2.23 2.07 -0.21 -1.29 2.96 -0.56 -1.99 118.68 117.44 3l1o s LEU 83 Ca 0.19 -1.16 -0.24 0.00 -0.22 0.00 0.00 54.13 52.70 3l1o s LEU 83 Cb -0.10 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 3l1o s LEU 83 CO 0.11 -0.30 0.78 -1.58 -1.32 0.00 0.00 176.35 174.04 3l1o s GLN 84 N 1.59 4.23 -0.25 1.98 2.00 -0.20 -0.71 119.66 128.30 3l1o s GLN 84 Ca -0.01 0.89 0.02 0.00 -2.00 0.00 0.00 55.36 54.26 3l1o s GLN 84 Cb -0.18 -3.61 0.05 0.00 0.80 0.00 0.00 33.01 30.08 3l1o s GLN 84 CO -0.10 -0.39 -0.11 -1.64 -0.50 0.00 0.00 175.29 172.54 3l1o s MET 85 N 2.39 2.40 0.35 1.67 -1.94 0.47 -1.37 119.30 123.27 3l1o s MET 85 Ca 0.34 -1.24 0.08 0.00 -1.71 0.00 0.00 55.69 53.16 3l1o s MET 85 Cb -0.16 -2.86 -0.03 0.00 2.01 0.00 0.00 34.83 33.79 3l1o s MET 85 CO 0.10 -0.51 0.27 -0.80 -0.01 0.00 0.00 175.02 174.07 3l1o s ASN 86 N 1.15 5.10 -1.39 3.03 0.01 -0.77 -0.97 114.94 121.11 3l1o s ASN 86 Ca -0.06 -0.61 -0.06 0.00 -0.71 0.00 0.00 52.86 51.42 3l1o s ASN 86 Cb -0.19 -0.84 0.00 0.00 0.41 0.00 0.00 41.25 40.63 3l1o s ASN 86 CO -0.06 -0.40 0.39 0.00 -1.51 0.00 0.00 177.10 175.53 3l1o n ALA 87 N -1.35 -2.14 -1.76 0.60 0.00 -1.14 -4.68 120.51 110.03 3l1o n ALA 87 Ca -0.01 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.70 3l1o n ALA 87 Cb 0.60 -1.76 0.02 0.00 0.00 0.00 0.00 19.45 18.32 3l1o n ALA 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3l1o s LEU 88 N -7.05 4.06 0.19 0.00 1.43 -0.69 -4.68 118.68 111.93 3l1o s LEU 88 Ca 0.11 2.81 0.07 0.00 -1.03 0.00 0.00 54.13 56.09 3l1o s LEU 88 Cb -0.05 -4.03 -0.04 0.00 0.03 0.00 0.00 46.19 42.10 3l1o s LEU 88 CO 0.92 -1.21 -0.15 -0.13 0.23 0.00 0.00 176.35 176.01 3l1o s ARG 89 N -2.54 1.27 0.31 1.70 0.52 -1.26 -0.07 118.95 118.88 3l1o s ARG 89 Ca 0.63 -1.52 -0.01 0.00 -0.52 0.00 0.00 55.73 54.31 3l1o s ARG 89 Cb -0.41 -1.08 0.49 0.00 0.52 0.00 0.00 34.95 34.47 3l1o s ARG 89 CO 0.52 0.19 1.97 0.00 0.02 0.00 0.00 175.30 178.00 3l1o h ALA 90 N 2.77 1.45 0.00 2.13 0.00 -1.96 0.20 119.26 123.85 3l1o h ALA 90 Ca -0.39 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3l1o h ALA 90 Cb 1.21 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3l1o h ALA 90 CO 0.59 0.50 0.00 -0.85 0.00 0.00 0.00 179.25 179.49 3l1o n GLU 91 N -4.42 0.05 0.02 0.00 0.28 -1.26 -1.95 120.64 113.37 3l1o n GLU 91 Ca 0.09 0.54 0.13 0.00 -0.16 0.00 0.00 57.16 57.76 3l1o n GLU 91 Cb 0.05 -1.67 0.53 0.00 1.43 0.00 0.00 31.44 31.78 3l1o n GLU 91 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3l1o n ASP 92 N -1.78 0.17 -4.68 -1.84 8.00 0.69 -4.86 116.55 112.25 3l1o n ASP 92 Ca -0.00 0.52 -0.42 0.00 0.71 0.00 0.00 54.79 55.60 3l1o n ASP 92 Cb 0.02 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.53 3l1o n ASP 92 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3l1o n SER 93 N -1.66 4.11 -3.64 -2.24 7.64 -0.82 -4.93 113.62 112.08 3l1o n SER 93 Ca 0.06 0.97 0.02 0.00 1.01 0.00 0.00 58.87 60.93 3l1o n SER 93 Cb 0.33 -1.55 -0.00 0.00 -1.01 0.00 0.00 64.21 61.98 3l1o n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3l1o s ALA 94 N 3.11 -2.27 -0.10 -0.43 0.00 -0.85 -4.51 121.76 116.70 3l1o s ALA 94 Ca 0.83 0.61 -0.27 0.00 0.00 0.00 0.00 51.96 53.13 3l1o s ALA 94 Cb -0.46 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 3l1o s ALA 94 CO 0.38 -1.07 0.89 0.42 0.00 0.00 0.00 175.76 176.38 3l1o s ILE 95 N -2.35 4.88 -0.16 0.00 1.01 -1.07 -1.29 121.20 122.22 3l1o s ILE 95 Ca 0.16 1.80 -0.06 0.00 0.00 0.00 0.00 60.65 62.56 3l1o s ILE 95 Cb 0.04 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 3l1o s ILE 95 CO -0.04 0.09 0.02 -0.31 0.00 0.00 0.00 174.94 174.70 3l1o s TYR 96 N 1.62 3.16 0.06 3.97 1.51 -0.19 -0.49 117.35 127.00 3l1o s TYR 96 Ca 0.44 -0.05 0.09 0.00 -1.01 0.00 0.00 57.07 56.53 3l1o s TYR 96 Cb -0.18 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 3l1o s TYR 96 CO 0.18 0.12 -0.25 0.71 -1.11 0.00 0.00 175.55 175.20 3l1o s TYR 97 N 0.24 2.36 0.00 2.71 1.51 0.93 -1.24 117.35 123.86 3l1o s TYR 97 Ca 0.01 -0.38 -0.05 0.00 -1.01 0.00 0.00 57.07 55.64 3l1o s TYR 97 Cb -0.13 -1.38 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 3l1o s TYR 97 CO 0.01 0.19 0.24 0.00 -1.11 0.00 0.00 175.55 174.88 3l1o s ALA 99 N -1.30 -0.11 0.10 0.00 0.00 0.20 -1.59 121.76 119.06 3l1o s ALA 99 Ca 0.27 -0.56 0.10 0.00 0.00 0.00 0.00 51.96 51.77 3l1o s ALA 99 Cb -0.13 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 3l1o s ALA 99 CO 0.17 -0.36 -0.26 0.50 0.00 0.00 0.00 175.76 175.80 3l1o s ARG 100 N -2.91 1.46 0.95 0.00 3.52 -0.30 -0.86 118.95 120.80 3l1o s ARG 100 Ca -0.02 -1.25 -0.12 0.00 -0.13 0.00 0.00 55.73 54.20 3l1o s ARG 100 Cb 0.01 -1.84 0.16 0.00 -1.56 0.00 0.00 34.95 31.71 3l1o s ARG 100 CO -0.06 0.45 1.12 0.16 -0.81 0.00 0.00 175.30 176.15 3l1o s ASP 101 N -1.81 3.14 0.00 -2.12 -4.77 -1.06 -1.24 116.67 108.82 3l1o s ASP 101 Ca 0.12 1.06 0.26 0.00 -3.30 0.00 0.00 52.55 50.70 3l1o s ASP 101 Cb -0.10 -1.68 0.80 0.00 -1.09 0.00 0.00 42.92 40.85 3l1o s ASP 101 CO 0.05 -2.79 1.60 -0.46 0.70 0.00 0.00 175.17 174.27 3l1o n ASN 102 N -3.94 1.93 0.00 2.11 6.94 -1.24 -4.37 115.26 116.68 3l1o n ASN 102 Ca 0.06 -1.65 0.00 0.00 -0.02 0.00 0.00 54.58 52.97 3l1o n ASN 102 Cb 0.58 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 3l1o n ASN 102 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3l1o n GLY 103 N 1.22 2.10 0.15 4.83 0.00 -1.26 -4.67 105.19 107.56 3l1o n GLY 103 Ca 0.18 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 3l1o n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l1o h ALA 104 N 0.00 -0.31 -3.69 4.61 0.00 -2.01 -3.41 119.26 114.45 3l1o h ALA 104 Ca 0.00 -0.07 -0.63 0.00 0.00 0.00 0.00 54.91 54.20 3l1o h ALA 104 Cb 0.00 0.12 -0.38 0.00 0.00 0.00 0.00 17.79 17.53 3l1o h ALA 104 CO 0.00 -0.67 -0.79 0.00 0.00 0.00 0.00 179.25 177.79 3l1o s ALA 105 N -6.11 2.20 -0.17 0.00 0.00 -1.26 -4.98 121.76 111.43 3l1o s ALA 105 Ca -0.15 -1.49 0.29 0.00 0.00 0.00 0.00 51.96 50.62 3l1o s ALA 105 Cb 0.05 -1.47 1.17 0.00 0.00 0.00 0.00 23.12 22.87 3l1o s ALA 105 CO 0.65 -1.14 1.86 0.00 0.00 0.00 0.00 175.76 177.13 3l1o h ARG 106 N 7.89 0.00 -0.50 0.00 2.47 -1.98 -2.48 114.38 119.78 3l1o h ARG 106 Ca -0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 3l1o h ARG 106 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 3l1o h ARG 106 CO 0.44 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.97 3l1o n ALA 107 N -1.95 3.52 -2.35 0.04 0.00 -1.26 -4.70 120.51 113.81 3l1o n ALA 107 Ca 0.01 -1.97 -0.21 0.00 0.00 0.00 0.00 53.44 51.27 3l1o n ALA 107 Cb 0.28 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 3l1o n ALA 107 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3l1o s THR 108 N -2.63 2.97 -0.49 0.00 -4.23 -0.93 -5.10 115.64 105.24 3l1o s THR 108 Ca 0.50 -1.39 0.03 0.00 -1.18 0.00 0.00 61.69 59.66 3l1o s THR 108 Cb 0.38 -3.06 0.13 0.00 1.34 0.00 0.00 72.50 71.29 3l1o s THR 108 CO 0.15 -0.07 0.25 -0.36 -0.54 0.00 0.00 174.62 174.05 3l1o s PHE 109 N -2.42 2.81 0.14 3.99 2.99 -1.26 -3.64 117.98 120.59 3l1o s PHE 109 Ca 0.45 -2.93 0.16 0.00 0.00 0.00 0.00 56.93 54.60 3l1o s PHE 109 Cb -0.04 -2.53 0.47 0.00 0.00 0.00 0.00 43.02 40.92 3l1o s PHE 109 CO 0.27 -0.76 1.64 0.00 -0.00 0.00 0.00 175.22 176.37 3l1o h ALA 110 N 6.60 0.90 -3.79 5.36 0.00 -1.37 -3.45 119.26 123.50 3l1o h ALA 110 Ca -0.06 -0.44 -0.30 0.00 0.00 0.00 0.00 54.91 54.11 3l1o h ALA 110 Cb 0.90 -0.08 -0.28 0.00 0.00 0.00 0.00 17.79 18.34 3l1o h ALA 110 CO 0.62 0.61 -0.75 0.71 0.00 0.00 0.00 179.25 180.44 3l1o s TYR 111 N -3.46 0.42 0.08 0.00 1.51 -1.17 -5.00 117.35 109.73 3l1o s TYR 111 Ca 0.00 -0.12 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 3l1o s TYR 111 Cb 0.11 -0.27 -0.03 0.00 -0.11 0.00 0.00 41.96 41.66 3l1o s TYR 111 CO 0.72 -0.02 -0.10 -1.58 -1.11 0.00 0.00 175.55 173.46 3l1o s TRP 112 N -0.25 0.98 0.98 2.71 0.52 -1.26 -1.15 118.94 121.47 3l1o s TRP 112 Ca 0.00 -0.63 -0.16 0.00 0.02 0.00 0.00 56.10 55.33 3l1o s TRP 112 Cb -0.03 -0.55 0.21 0.00 -1.15 0.00 0.00 33.47 31.96 3l1o s TRP 112 CO -0.00 -0.03 1.33 0.20 0.02 0.00 0.00 176.95 178.48 3l1o s GLY 113 N -2.27 1.79 0.46 0.98 0.00 -0.62 -4.58 107.32 103.08 3l1o s GLY 113 Ca 0.02 -1.25 0.26 0.00 0.00 0.00 0.00 44.72 43.76 3l1o s GLY 113 CO -0.00 -0.45 1.71 -1.61 0.00 0.00 0.00 173.10 172.75 3l1o h GLN 114 N -1.71 0.00 0.00 2.90 5.75 -1.92 -3.46 115.11 116.67 3l1o h GLN 114 Ca -0.44 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 3l1o h GLN 114 Cb 1.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.78 3l1o h GLN 114 CO 0.36 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.95 3l1o n GLY 115 N 0.82 1.65 3.02 2.39 0.00 -1.26 -4.99 105.19 106.83 3l1o n GLY 115 Ca 0.03 -1.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 3l1o n GLY 115 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3l1o s THR 116 N -2.89 0.76 -0.10 2.61 -1.32 -0.37 -4.79 115.64 109.53 3l1o s THR 116 Ca 0.00 -0.39 -0.18 0.00 -1.21 0.00 0.00 61.69 59.91 3l1o s THR 116 Cb 0.00 -0.65 -0.04 0.00 -1.51 0.00 0.00 72.50 70.30 3l1o s THR 116 CO 0.00 0.22 0.47 -0.22 -2.21 0.00 0.00 174.62 172.88 3l1o s LEU 117 N -0.11 4.30 -0.15 9.08 2.96 -1.26 -1.02 118.68 132.48 3l1o s LEU 117 Ca 0.02 0.83 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 3l1o s LEU 117 Cb -0.05 -2.68 0.01 0.00 0.50 0.00 0.00 46.19 43.97 3l1o s LEU 117 CO -0.00 0.05 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.19 3l1o s VAL 118 N 0.38 2.20 -0.16 1.68 1.01 -0.41 -2.30 120.40 122.80 3l1o s VAL 118 Ca 0.25 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 3l1o s VAL 118 Cb -0.15 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 3l1o s VAL 118 CO 0.11 0.54 -0.11 -0.89 0.00 0.00 0.00 175.10 174.74 3l1o s THR 119 N 0.92 3.06 -0.25 3.92 2.01 -0.46 -2.01 115.64 122.83 3l1o s THR 119 Ca -0.04 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.34 3l1o s THR 119 Cb -0.15 -2.32 0.05 0.00 0.01 0.00 0.00 72.50 70.09 3l1o s THR 119 CO -0.04 0.50 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.60 3l1o s VAL 120 N 0.77 2.42 0.11 3.82 1.01 -1.26 -0.57 120.40 126.70 3l1o s VAL 120 Ca -0.04 -1.40 -0.23 0.00 0.00 0.00 0.00 61.98 60.31 3l1o s VAL 120 Cb -0.15 -2.33 0.06 0.00 0.00 0.00 0.00 36.38 33.96 3l1o s VAL 120 CO 0.01 0.07 0.57 -0.55 0.00 0.00 0.00 175.10 175.20 3l1o s SER 121 N 1.19 -0.51 0.03 3.32 0.15 -0.62 -4.43 113.70 112.83 3l1o s SER 121 Ca -0.05 0.07 0.26 0.00 0.70 0.00 0.00 55.95 56.93 3l1o s SER 121 Cb -0.18 0.56 0.66 0.00 -1.71 0.00 0.00 66.02 65.34 3l1o s SER 121 CO -0.05 -0.87 1.53 0.00 1.20 0.00 0.00 173.24 175.05 3l1o n ALA 122 N -0.07 3.09 -1.76 5.45 0.00 -1.26 -4.08 120.51 121.88 3l1o n ALA 122 Ca -0.17 -0.26 -0.38 0.00 0.00 0.00 0.00 53.44 52.63 3l1o n ALA 122 Cb 0.63 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.86 3l1o n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3l1o s ALA 123 N -3.04 2.97 0.08 0.00 0.00 -1.26 -5.01 121.76 115.50 3l1o s ALA 123 Ca 0.11 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 3l1o s ALA 123 Cb 0.17 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 3l1o s ALA 123 CO 0.66 -0.93 0.43 0.15 0.00 0.00 0.00 175.76 176.07 3l1o s LYS 124 N -2.69 3.82 -0.27 0.00 -0.14 -1.26 -4.99 119.74 114.22 3l1o s LYS 124 Ca 0.65 0.26 -0.39 0.00 -1.36 0.00 0.00 55.97 55.13 3l1o s LYS 124 Cb -0.34 -3.01 -0.15 0.00 -1.68 0.00 0.00 37.83 32.66 3l1o s LYS 124 CO 0.42 0.56 1.83 2.41 -0.76 0.00 0.00 175.35 179.80 3l1o n THR 125 N 0.97 0.33 -4.03 2.17 -1.04 -1.26 -4.64 114.28 106.79 3l1o n THR 125 Ca -0.08 -0.09 -0.17 0.00 -2.04 0.00 0.00 64.05 61.67 3l1o n THR 125 Cb 0.52 -1.36 -0.16 0.00 -1.82 0.00 0.00 70.33 67.51 3l1o n THR 125 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3l1o s THR 126 N 4.15 0.29 0.59 12.58 2.01 0.12 -4.94 115.64 130.44 3l1o s THR 126 Ca 0.99 -0.03 -0.10 0.00 0.31 0.00 0.00 61.69 62.87 3l1o s THR 126 Cb -1.00 -0.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.14 3l1o s THR 126 CO 0.62 0.15 0.98 -2.16 -0.69 0.00 0.00 174.62 173.52 3l1o s PRO 127 N 0.68 3.59 0.37 4.92 0.04 -1.26 -1.72 135.00 141.62 3l1o s PRO 127 Ca -0.07 0.64 -0.25 0.00 0.04 0.00 0.00 61.00 61.36 3l1o s PRO 127 Cb -0.11 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 3l1o s PRO 127 CO -0.01 -0.50 0.99 -1.25 0.04 0.00 0.00 177.00 176.28 3l1o s PRO 128 N -5.09 4.36 0.20 0.56 0.04 -1.26 -4.38 135.00 129.42 3l1o s PRO 128 Ca 0.54 1.39 -0.27 0.00 0.04 0.00 0.00 61.00 62.69 3l1o s PRO 128 Cb -0.11 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 31.74 3l1o s PRO 128 CO 0.52 0.05 0.84 -1.12 0.04 0.00 0.00 177.00 177.33 3l1o s SER 129 N -1.66 7.47 -0.17 6.66 0.01 0.30 -4.90 113.70 121.41 3l1o s SER 129 Ca 0.55 1.75 0.01 0.00 1.31 0.00 0.00 55.95 59.57 3l1o s SER 129 Cb -0.19 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.52 3l1o s SER 129 CO 0.24 0.18 -0.19 -0.69 0.41 0.00 0.00 173.24 173.19 3l1o s VAL 130 N -1.18 2.00 0.01 3.43 1.01 -1.26 -0.93 120.40 123.47 3l1o s VAL 130 Ca 0.38 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.54 3l1o s VAL 130 Cb -0.24 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 3l1o s VAL 130 CO 0.28 0.53 -0.25 -0.31 0.00 0.00 0.00 175.10 175.35 3l1o s TYR 131 N 1.26 2.20 0.32 5.22 2.02 0.12 -4.96 117.35 123.53 3l1o s TYR 131 Ca 0.04 -0.41 -0.22 0.00 -0.37 0.00 0.00 57.07 56.11 3l1o s TYR 131 Cb -0.13 -1.37 -0.10 0.00 -0.40 0.00 0.00 41.96 39.96 3l1o s TYR 131 CO -0.11 0.03 0.86 -1.25 -1.57 0.00 0.00 175.55 173.50 3l1o s PRO 132 N -0.84 4.33 -0.34 -1.71 0.04 -1.26 -0.76 135.00 134.45 3l1o s PRO 132 Ca 0.10 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.24 3l1o s PRO 132 Cb -0.10 -2.62 0.10 0.00 0.04 0.00 0.00 34.50 31.93 3l1o s PRO 132 CO 0.00 0.22 0.06 -0.51 0.04 0.00 0.00 177.00 176.81 3l1o s LEU 133 N -2.44 4.78 0.22 -3.56 1.43 0.67 -4.88 118.68 114.90 3l1o s LEU 133 Ca 0.52 -2.15 0.11 0.00 -1.03 0.00 0.00 54.13 51.58 3l1o s LEU 133 Cb -0.15 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 3l1o s LEU 133 CO 0.20 -0.39 -0.21 0.00 0.23 0.00 0.00 176.35 176.18 3l1o s ALA 134 N 0.91 2.65 0.54 4.21 0.00 -1.26 -0.86 121.76 127.96 3l1o s ALA 134 Ca 0.11 -1.69 -0.21 0.00 0.00 0.00 0.00 51.96 50.16 3l1o s ALA 134 Cb -0.19 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 3l1o s ALA 134 CO -0.08 0.39 1.24 -2.14 0.00 0.00 0.00 175.76 175.17 3l1o s PRO 135 N -2.95 3.27 0.00 0.00 0.02 -1.26 -5.01 135.00 129.07 3l1o s PRO 135 Ca 0.24 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.20 3l1o s PRO 135 Cb -0.07 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 32.27 3l1o s PRO 135 CO 0.12 -1.00 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 3l1o n GLY 136 N 0.56 1.71 1.48 0.52 0.00 -1.26 -4.10 105.19 104.10 3l1o n GLY 136 Ca 0.11 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.07 3l1o n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l1o n THR 141 N 1.55 0.00 -0.86 0.00 5.66 -1.26 -5.14 114.28 114.23 3l1o n THR 141 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3l1o n THR 141 Cb 0.03 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 3l1o n THR 141 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3l1o n GLY 142 N -0.07 4.85 0.17 1.09 0.00 -1.26 -5.08 105.19 104.89 3l1o n GLY 142 Ca 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 46.02 45.30 3l1o n GLY 142 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3l1o h SER 143 N 0.00 0.00 -4.28 1.61 0.87 -2.00 -3.43 113.55 106.33 3l1o h SER 143 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 3l1o h SER 143 Cb 0.00 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 61.71 3l1o h SER 143 CO 0.00 0.39 -0.84 -0.55 -0.53 0.00 0.00 176.83 175.31 3l1o s SER 144 N -6.38 2.40 -0.05 6.23 0.15 -1.26 -0.45 113.70 114.34 3l1o s SER 144 Ca 0.02 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 56.17 3l1o s SER 144 Cb 0.09 -0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.21 3l1o s SER 144 CO 0.70 0.14 -0.13 0.68 1.20 0.00 0.00 173.24 175.83 3l1o s VAL 145 N -0.83 1.13 -0.20 4.45 -7.23 0.55 -4.75 120.40 113.51 3l1o s VAL 145 Ca 0.07 -0.52 -0.10 0.00 -1.81 0.00 0.00 61.98 59.61 3l1o s VAL 145 Cb -0.09 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.80 3l1o s VAL 145 CO 0.02 0.34 0.15 -0.89 -0.31 0.00 0.00 175.10 174.41 3l1o s THR 146 N 0.34 5.39 0.22 5.32 2.01 -1.26 -1.63 115.64 126.03 3l1o s THR 146 Ca -0.08 0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.21 3l1o s THR 146 Cb -0.12 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 3l1o s THR 146 CO 0.02 0.42 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.50 3l1o s LEU 147 N 0.49 2.51 0.00 4.42 1.43 0.11 -4.69 118.68 122.96 3l1o s LEU 147 Ca 0.09 -1.07 -0.07 0.00 -1.03 0.00 0.00 54.13 52.04 3l1o s LEU 147 Cb -0.12 -0.62 0.03 0.00 0.03 0.00 0.00 46.19 45.52 3l1o s LEU 147 CO -0.00 -0.24 0.52 0.61 0.23 0.00 0.00 176.35 177.46 3l1o n GLY 148 N -0.42 1.66 2.80 -3.19 0.00 -0.03 -1.40 105.19 104.61 3l1o n GLY 148 Ca -0.07 -1.35 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 3l1o n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l1o s LEU 150 N 1.01 4.02 -0.27 0.00 2.96 0.06 -1.80 118.68 124.65 3l1o s LEU 150 Ca -0.09 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 3l1o s LEU 150 Cb -0.13 -2.11 0.03 0.00 0.50 0.00 0.00 46.19 44.48 3l1o s LEU 150 CO -0.02 -0.03 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.26 3l1o s VAL 151 N 1.61 2.98 0.03 1.68 1.01 0.85 0.10 120.40 128.66 3l1o s VAL 151 Ca 0.07 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 60.91 3l1o s VAL 151 Cb -0.15 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 3l1o s VAL 151 CO 0.09 0.07 -0.05 -0.75 0.00 0.00 0.00 175.10 174.46 3l1o s LYS 152 N 1.30 0.42 -0.45 2.72 2.20 -0.10 -0.72 119.74 125.11 3l1o s LYS 152 Ca -0.02 -0.67 -0.01 0.00 -0.36 0.00 0.00 55.97 54.91 3l1o s LYS 152 Cb -0.18 -0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.04 3l1o s LYS 152 CO -0.03 0.00 0.16 0.41 -0.36 0.00 0.00 175.35 175.54 3l1o n GLY 153 N 1.57 0.32 3.73 5.54 0.00 0.07 -0.54 105.19 115.87 3l1o n GLY 153 Ca -0.23 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 3l1o n GLY 153 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3l1o s TYR 154 N -2.67 2.91 -0.26 1.61 -0.85 -0.87 -4.45 117.35 112.76 3l1o s TYR 154 Ca 0.08 -0.15 -0.26 0.00 -0.52 0.00 0.00 57.07 56.22 3l1o s TYR 154 Cb -0.03 -1.32 0.09 0.00 0.38 0.00 0.00 41.96 41.08 3l1o s TYR 154 CO 0.10 0.56 0.85 0.12 -1.52 0.00 0.00 175.55 175.66 3l1o s PHE 155 N -2.13 -0.64 0.49 -3.49 2.19 -0.70 -0.38 117.98 113.32 3l1o s PHE 155 Ca 0.31 1.53 -0.08 0.00 0.33 0.00 0.00 56.93 59.02 3l1o s PHE 155 Cb -0.08 0.32 0.11 0.00 -1.31 0.00 0.00 43.02 42.07 3l1o s PHE 155 CO 0.22 -0.33 0.67 -0.35 1.83 0.00 0.00 175.22 177.26 3l1o n PRO 156 N 2.32 -0.59 -0.96 10.12 -0.04 -1.26 0.10 135.00 144.68 3l1o n PRO 156 Ca -0.14 -1.10 -0.30 0.00 -0.04 0.00 0.00 63.50 61.92 3l1o n PRO 156 Cb 0.56 -0.67 0.14 0.00 -0.04 0.00 0.00 33.50 33.49 3l1o n PRO 156 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3l1o s GLU 157 N -4.44 1.28 0.47 0.54 2.02 -1.26 -4.83 118.70 112.48 3l1o s GLU 157 Ca 0.39 1.22 0.04 0.00 0.02 0.00 0.00 54.97 56.64 3l1o s GLU 157 Cb -0.01 -1.78 -0.04 0.00 0.10 0.00 0.00 34.13 32.40 3l1o s GLU 157 CO 0.27 -2.34 0.04 -1.12 0.02 0.00 0.00 175.26 172.13 3l1o s SER 158 N -3.04 4.08 0.11 -0.19 0.01 -1.26 -4.95 113.70 108.47 3l1o s SER 158 Ca 0.64 -1.49 0.06 0.00 1.31 0.00 0.00 55.95 56.48 3l1o s SER 158 Cb -0.20 0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 3l1o s SER 158 CO 0.58 -0.69 -0.15 0.68 0.41 0.00 0.00 173.24 174.07 3l1o s VAL 159 N -2.79 1.34 -0.05 3.43 -7.23 -1.26 -4.38 120.40 109.46 3l1o s VAL 159 Ca 0.21 -1.65 0.05 0.00 -1.81 0.00 0.00 61.98 58.78 3l1o s VAL 159 Cb 0.05 -1.48 -0.01 0.00 0.56 0.00 0.00 36.38 35.50 3l1o s VAL 159 CO 0.11 -0.36 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.44 3l1o s THR 160 N -1.95 1.74 -0.18 5.32 2.01 -0.08 -4.98 115.64 117.51 3l1o s THR 160 Ca 0.07 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.17 3l1o s THR 160 Cb -0.06 -1.47 0.00 0.00 0.01 0.00 0.00 72.50 70.98 3l1o s THR 160 CO 0.03 0.49 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.62 3l1o s VAL 161 N -0.13 2.60 -0.09 3.82 1.01 -1.26 -1.07 120.40 125.28 3l1o s VAL 161 Ca -0.02 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.20 3l1o s VAL 161 Cb -0.12 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3l1o s VAL 161 CO 0.02 0.50 -0.09 -0.89 0.00 0.00 0.00 175.10 174.64 3l1o s THR 162 N 1.14 3.48 -0.17 3.92 2.01 0.10 -4.92 115.64 121.21 3l1o s THR 162 Ca 0.01 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.43 3l1o s THR 162 Cb -0.14 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 3l1o s THR 162 CO -0.05 0.57 -0.04 0.26 -0.69 0.00 0.00 174.62 174.66 3l1o s TRP 163 N -0.42 2.99 -1.32 4.92 0.52 -1.26 0.49 118.94 124.86 3l1o s TRP 163 Ca 0.06 -0.45 -0.17 0.00 0.02 0.00 0.00 56.10 55.55 3l1o s TRP 163 Cb -0.12 -1.99 0.02 0.00 -1.15 0.00 0.00 33.47 30.24 3l1o s TRP 163 CO 0.02 -0.16 0.32 0.09 0.02 0.00 0.00 176.95 177.24 3l1o n ASN 164 N 3.83 -1.45 -4.35 2.95 4.13 -0.57 -1.06 115.26 118.74 3l1o n ASN 164 Ca -0.17 -1.23 -0.36 0.00 1.68 0.00 0.00 54.58 54.49 3l1o n ASN 164 Cb 0.52 -1.50 -0.06 0.00 -1.54 0.00 0.00 39.78 37.19 3l1o n ASN 164 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3l1o n SER 165 N -2.35 -1.38 0.00 6.41 3.41 -1.26 -2.60 113.62 115.85 3l1o n SER 165 Ca -0.21 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 3l1o n SER 165 Cb 0.60 -2.06 0.00 0.00 -0.26 0.00 0.00 64.21 62.49 3l1o n SER 165 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3l1o n GLY 166 N -1.61 0.83 0.22 5.00 0.00 -0.23 -4.99 105.19 104.40 3l1o n GLY 166 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 3l1o n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3l1o h SER 167 N 0.00 0.79 -1.19 1.61 4.64 -1.54 -3.28 113.55 114.59 3l1o h SER 167 Ca 0.00 -0.47 -0.62 0.00 -0.47 0.00 0.00 61.79 60.24 3l1o h SER 167 Cb 0.00 -0.23 -0.38 0.00 -0.31 0.00 0.00 62.40 61.48 3l1o h SER 167 CO 0.00 1.23 -0.20 -0.11 -0.87 0.00 0.00 176.83 176.88 3l1o n LEU 168 N -3.94 5.77 0.00 5.97 -0.00 -1.26 -4.64 117.00 118.89 3l1o n LEU 168 Ca -0.05 -4.81 0.10 0.00 -0.00 0.00 0.00 56.01 51.25 3l1o n LEU 168 Cb 0.67 -0.60 0.50 0.00 -0.00 0.00 0.00 43.42 43.99 3l1o n LEU 168 CO 0.50 1.97 0.81 -1.54 -0.00 0.00 0.00 177.39 179.13 3l1o n SER 169 N -0.66 0.00 -0.01 1.96 3.41 -1.24 -3.07 113.62 114.02 3l1o n SER 169 Ca 0.48 0.02 -0.06 0.00 -0.26 0.00 0.00 58.87 59.05 3l1o n SER 169 Cb 0.72 -0.29 0.13 0.00 -0.26 0.00 0.00 64.21 64.51 3l1o n SER 169 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3l1o h SER 170 N 0.00 0.57 -0.58 4.04 4.64 -1.87 -3.32 113.55 117.03 3l1o h SER 170 Ca 0.00 -0.23 -0.33 0.00 -0.47 0.00 0.00 61.79 60.76 3l1o h SER 170 Cb 0.19 -0.16 -0.19 0.00 -0.31 0.00 0.00 62.40 61.93 3l1o h SER 170 CO 0.00 0.87 0.10 -1.54 -0.87 0.00 0.00 176.83 175.39 3l1o n SER 171 N -4.06 3.35 -4.88 4.97 3.41 -1.17 -5.00 113.62 110.23 3l1o n SER 171 Ca -0.01 -3.76 -0.31 0.00 -0.26 0.00 0.00 58.87 54.53 3l1o n SER 171 Cb 0.48 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.69 3l1o n SER 171 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3l1o s VAL 172 N -3.50 5.19 -0.09 -3.33 -7.23 -1.24 -3.02 120.40 107.18 3l1o s VAL 172 Ca 0.50 -0.46 0.03 0.00 -1.81 0.00 0.00 61.98 60.23 3l1o s VAL 172 Cb 0.43 -3.52 0.01 0.00 0.56 0.00 0.00 36.38 33.86 3l1o s VAL 172 CO 0.02 0.15 -0.17 -1.00 -0.31 0.00 0.00 175.10 173.79 3l1o s HIS 173 N -1.47 1.99 -0.23 2.82 3.76 0.41 -4.98 115.29 117.58 3l1o s HIS 173 Ca 0.33 -0.84 -0.05 0.00 -0.15 0.00 0.00 55.06 54.34 3l1o s HIS 173 Cb -0.13 -1.40 -0.02 0.00 1.11 0.00 0.00 32.58 32.15 3l1o s HIS 173 CO 0.26 -0.40 0.01 0.99 -0.85 0.00 0.00 174.74 174.75 3l1o s THR 174 N 0.69 3.80 -0.19 1.30 2.01 -1.26 -1.23 115.64 120.76 3l1o s THR 174 Ca -0.13 -0.35 -0.14 0.00 0.31 0.00 0.00 61.69 61.38 3l1o s THR 174 Cb -0.16 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 3l1o s THR 174 CO 0.03 0.38 0.33 -0.36 -0.69 0.00 0.00 174.62 174.31 3l1o s PHE 175 N 1.54 3.41 0.49 4.92 0.08 -0.40 -5.03 117.98 122.99 3l1o s PHE 175 Ca 0.06 0.57 -0.22 0.00 0.12 0.00 0.00 56.93 57.46 3l1o s PHE 175 Cb -0.15 -2.42 -0.08 0.00 -0.57 0.00 0.00 43.02 39.81 3l1o s PHE 175 CO -0.00 0.11 1.03 -2.30 -0.10 0.00 0.00 175.22 173.96 3l1o n PRO 176 N 4.04 1.28 -2.23 0.24 -0.02 -1.26 -4.09 135.00 132.95 3l1o n PRO 176 Ca -0.11 0.47 -0.37 0.00 -2.02 0.00 0.00 63.50 61.47 3l1o n PRO 176 Cb 0.52 -2.15 -0.01 0.00 -0.02 0.00 0.00 33.50 31.84 3l1o n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3l1o s ALA 177 N -1.36 2.92 0.05 3.55 0.00 -1.26 -4.78 121.76 120.88 3l1o s ALA 177 Ca 0.67 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.62 3l1o s ALA 177 Cb -0.49 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 3l1o s ALA 177 CO 0.53 -0.71 -0.13 -0.51 0.00 0.00 0.00 175.76 174.95 3l1o s LEU 178 N -3.17 2.21 -0.08 0.00 1.43 -0.86 -4.94 118.68 113.27 3l1o s LEU 178 Ca 0.65 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.98 3l1o s LEU 178 Cb -0.28 -0.49 -0.02 0.00 0.03 0.00 0.00 46.19 45.42 3l1o s LEU 178 CO 0.34 -0.04 0.87 -0.22 0.23 0.00 0.00 176.35 177.53 3l1o s LEU 179 N -1.35 4.28 -0.04 1.79 2.96 -1.26 -1.84 118.68 123.22 3l1o s LEU 179 Ca -0.01 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.29 3l1o s LEU 179 Cb -0.09 -3.34 0.02 0.00 0.50 0.00 0.00 46.19 43.28 3l1o s LEU 179 CO 0.01 -0.29 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.63 3l1o s GLN 180 N 1.41 0.68 -1.46 1.98 -0.21 0.48 -4.82 119.66 117.72 3l1o s GLN 180 Ca 0.44 -0.05 0.00 0.00 0.02 0.00 0.00 55.36 55.77 3l1o s GLN 180 Cb -0.18 -0.75 0.00 0.00 1.00 0.00 0.00 33.01 33.08 3l1o s GLN 180 CO 0.20 -0.10 0.00 0.43 -2.12 0.00 0.00 175.29 173.69 3l1o n SER 181 N 4.12 -4.33 0.00 5.90 7.64 -1.26 -0.68 113.62 125.02 3l1o n SER 181 Ca -0.24 0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3l1o n SER 181 Cb 0.51 -3.79 0.00 0.00 -1.01 0.00 0.00 64.21 59.92 3l1o n SER 181 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3l1o n GLY 182 N -0.60 0.74 3.17 0.23 0.00 -1.26 -5.04 105.19 102.44 3l1o n GLY 182 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 3l1o n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3l1o s LEU 183 N 0.00 2.50 0.27 0.99 1.43 0.15 -4.95 118.68 119.08 3l1o s LEU 183 Ca 0.00 -0.99 -0.14 0.00 -1.03 0.00 0.00 54.13 51.97 3l1o s LEU 183 Cb 0.00 -0.09 -0.08 0.00 0.03 0.00 0.00 46.19 46.05 3l1o s LEU 183 CO 0.00 -0.45 0.68 -0.31 0.23 0.00 0.00 176.35 176.50 3l1o s TYR 184 N -3.53 3.44 -0.01 0.29 2.02 0.48 0.18 117.35 120.23 3l1o s TYR 184 Ca 0.11 1.15 0.01 0.00 -0.37 0.00 0.00 57.07 57.96 3l1o s TYR 184 Cb 0.05 -2.47 0.01 0.00 -0.40 0.00 0.00 41.96 39.15 3l1o s TYR 184 CO -0.04 0.19 -0.01 0.99 -1.57 0.00 0.00 175.55 175.11 3l1o s THR 185 N -1.84 0.15 0.23 -0.71 2.01 -0.77 -0.75 115.64 113.96 3l1o s THR 185 Ca 0.50 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.43 3l1o s THR 185 Cb -0.12 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 3l1o s THR 185 CO 0.19 0.07 0.25 0.00 -0.69 0.00 0.00 174.62 174.44 3l1o s MET 186 N 0.29 1.36 0.13 4.92 0.23 0.11 -2.03 119.30 124.29 3l1o s MET 186 Ca -0.03 -1.56 -0.09 0.00 -1.03 0.00 0.00 55.69 52.99 3l1o s MET 186 Cb -0.05 0.33 -0.00 0.00 -1.53 0.00 0.00 34.83 33.58 3l1o s MET 186 CO -0.01 -0.49 0.24 -1.54 -2.03 0.00 0.00 175.02 171.19 3l1o s SER 187 N -3.14 0.07 0.00 -1.18 1.04 -1.26 -0.10 113.70 109.13 3l1o s SER 187 Ca 0.34 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 56.03 3l1o s SER 187 Cb 0.04 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.55 3l1o s SER 187 CO 0.13 -0.81 -0.03 -0.55 0.98 0.00 0.00 173.24 172.96 3l1o s SER 188 N -2.91 0.31 0.14 7.02 0.15 -0.75 -1.28 113.70 116.38 3l1o s SER 188 Ca 0.11 -0.10 0.07 0.00 0.70 0.00 0.00 55.95 56.73 3l1o s SER 188 Cb 0.04 -0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 3l1o s SER 188 CO -0.06 -0.00 -0.16 -0.94 1.20 0.00 0.00 173.24 173.28 3l1o s SER 189 N -0.23 2.34 0.02 5.45 1.04 -0.37 -1.10 113.70 120.85 3l1o s SER 189 Ca -0.01 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.59 3l1o s SER 189 Cb -0.02 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.98 3l1o s SER 189 CO -0.00 -0.09 -0.03 0.54 0.98 0.00 0.00 173.24 174.64 3l1o s VAL 190 N -2.12 0.16 -0.12 5.02 0.11 -0.49 -0.45 120.40 122.51 3l1o s VAL 190 Ca 0.13 -0.60 0.01 0.00 -2.93 0.00 0.00 61.98 58.58 3l1o s VAL 190 Cb -0.05 -0.24 0.02 0.00 -1.53 0.00 0.00 36.38 34.58 3l1o s VAL 190 CO 0.05 -0.28 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.51 3l1o s THR 191 N -0.90 1.49 0.10 5.04 2.01 -1.17 -0.71 115.64 121.51 3l1o s THR 191 Ca -0.09 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.33 3l1o s THR 191 Cb -0.06 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 3l1o s THR 191 CO -0.00 0.44 -0.08 0.68 -0.69 0.00 0.00 174.62 174.97 3l1o s VAL 192 N 1.23 0.80 0.50 3.82 -7.23 -0.65 -4.78 120.40 114.09 3l1o s VAL 192 Ca -0.01 -1.85 -0.23 0.00 -1.81 0.00 0.00 61.98 58.07 3l1o s VAL 192 Cb -0.14 -1.58 -0.06 0.00 0.56 0.00 0.00 36.38 35.15 3l1o s VAL 192 CO -0.05 -0.77 1.33 -2.84 -0.31 0.00 0.00 175.10 172.46 3l1o s PRO 193 N -3.50 3.42 0.57 4.82 0.02 -1.26 -0.33 135.00 138.74 3l1o s PRO 193 Ca 0.10 2.19 0.28 0.00 0.02 0.00 0.00 61.00 63.59 3l1o s PRO 193 Cb 0.02 -2.41 1.70 0.00 0.02 0.00 0.00 34.50 33.84 3l1o s PRO 193 CO -0.03 -0.95 2.21 0.77 -0.33 0.00 0.00 177.00 178.68 3l1o h SER 194 N 1.84 0.00 -0.25 2.53 0.02 -1.00 -1.38 113.55 115.31 3l1o h SER 194 Ca -0.50 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.51 3l1o h SER 194 Cb 1.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 3l1o h SER 194 CO 0.59 0.02 0.18 0.77 -1.14 0.00 0.00 176.83 177.25 3l1o h SER 195 N 0.00 0.02 0.00 3.07 4.64 -1.90 -3.27 113.55 116.11 3l1o h SER 195 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3l1o h SER 195 Cb 0.06 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3l1o h SER 195 CO 0.00 0.01 -1.85 0.35 -0.87 0.00 0.00 176.83 174.47 3l1o n THR 196 N -4.47 0.15 -4.47 2.95 -2.24 -0.53 -4.67 114.28 101.01 3l1o n THR 196 Ca 0.03 -0.44 -0.20 0.00 -2.27 0.00 0.00 64.05 61.16 3l1o n THR 196 Cb 0.32 0.01 -0.14 0.00 -2.10 0.00 0.00 70.33 68.41 3l1o n THR 196 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3l1o s TRP 197 N -3.12 1.13 -2.00 4.78 -0.00 -1.18 -0.40 118.94 118.15 3l1o s TRP 197 Ca -0.07 -0.26 0.13 0.00 -0.00 0.00 0.00 56.10 55.90 3l1o s TRP 197 Cb 0.10 -0.71 0.77 0.00 -0.00 0.00 0.00 33.47 33.64 3l1o s TRP 197 CO 0.73 -0.00 1.48 -0.35 -0.00 0.00 0.00 176.95 178.81 3l1o n PRO 198 N 2.44 0.98 -0.02 5.86 -0.04 -1.26 -4.57 135.00 138.39 3l1o n PRO 198 Ca -0.16 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.22 3l1o n PRO 198 Cb 0.55 -1.20 -0.02 0.00 -0.04 0.00 0.00 33.50 32.79 3l1o n PRO 198 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3l1o h SER 199 N 0.00 -0.61 -2.20 3.54 0.87 -1.83 -3.42 113.55 109.90 3l1o h SER 199 Ca 0.00 0.11 -0.57 0.00 -1.23 0.00 0.00 61.79 60.10 3l1o h SER 199 Cb 0.00 0.29 -0.11 0.00 -0.44 0.00 0.00 62.40 62.14 3l1o h SER 199 CO 0.00 -0.24 -0.68 -1.10 -0.53 0.00 0.00 176.83 174.28 3l1o s GLN 200 N -6.12 2.11 0.46 2.24 -1.52 0.46 -5.10 119.66 112.19 3l1o s GLN 200 Ca -0.15 -1.53 -0.23 0.00 -1.95 0.00 0.00 55.36 51.51 3l1o s GLN 200 Cb 0.11 -2.04 -0.07 0.00 -0.22 0.00 0.00 33.01 30.79 3l1o s GLN 200 CO 0.68 0.35 1.18 0.99 -0.25 0.00 0.00 175.29 178.24 3l1o s THR 201 N -2.38 3.02 -0.05 -0.19 2.01 -1.26 -4.41 115.64 112.38 3l1o s THR 201 Ca 0.31 0.77 -0.01 0.00 0.31 0.00 0.00 61.69 63.08 3l1o s THR 201 Cb -0.06 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.08 3l1o s THR 201 CO 0.18 -0.01 0.01 -0.69 -0.69 0.00 0.00 174.62 173.43 3l1o s VAL 202 N -1.52 0.20 -0.01 3.82 1.01 -1.26 -5.01 120.40 117.62 3l1o s VAL 202 Ca 0.64 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.82 3l1o s VAL 202 Cb -0.30 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 3l1o s VAL 202 CO 0.36 0.20 -0.11 -0.89 0.00 0.00 0.00 175.10 174.66 3l1o s THR 203 N 1.62 0.89 -0.18 3.92 2.01 -1.26 -1.09 115.64 121.55 3l1o s THR 203 Ca -0.01 -0.47 -0.08 0.00 0.31 0.00 0.00 61.69 61.44 3l1o s THR 203 Cb -0.13 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 3l1o s THR 203 CO -0.03 0.25 0.07 0.00 -0.69 0.00 0.00 174.62 174.22 3l1o s SER 205 N 0.24 4.12 -0.30 0.00 0.15 0.18 -1.37 113.70 116.72 3l1o s SER 205 Ca 0.05 -0.39 -0.04 0.00 0.70 0.00 0.00 55.95 56.26 3l1o s SER 205 Cb -0.12 -1.68 0.04 0.00 -1.71 0.00 0.00 66.02 62.54 3l1o s SER 205 CO 0.00 0.03 0.03 -0.69 1.20 0.00 0.00 173.24 173.82 3l1o s VAL 206 N 1.14 3.35 -0.17 4.45 1.01 0.15 0.02 120.40 130.35 3l1o s VAL 206 Ca 0.01 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 60.76 3l1o s VAL 206 Cb -0.14 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 3l1o s VAL 206 CO -0.02 -0.05 0.14 0.00 0.00 0.00 0.00 175.10 175.18 3l1o s ALA 207 N 1.35 3.74 -0.48 5.51 0.00 -0.24 -1.14 121.76 130.50 3l1o s ALA 207 Ca -0.02 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.31 3l1o s ALA 207 Cb -0.19 -2.12 0.15 0.00 0.00 0.00 0.00 23.12 20.96 3l1o s ALA 207 CO 0.00 0.30 0.33 -1.58 0.00 0.00 0.00 175.76 174.80 3l1o s HIS 208 N -0.06 1.92 0.39 0.00 2.46 -0.13 -0.91 115.29 118.97 3l1o s HIS 208 Ca 0.11 -2.52 0.12 0.00 0.47 0.00 0.00 55.06 53.24 3l1o s HIS 208 Cb -0.11 -1.66 0.93 0.00 -0.13 0.00 0.00 32.58 31.61 3l1o s HIS 208 CO 0.00 -0.75 1.90 -1.35 -2.47 0.00 0.00 174.74 172.07 3l1o h PRO 209 N 6.10 0.54 -0.94 2.88 0.11 -1.79 -1.02 132.00 137.87 3l1o h PRO 209 Ca 0.12 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.36 3l1o h PRO 209 Cb 0.89 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 31.79 3l1o h PRO 209 CO 0.48 0.36 0.60 0.00 -0.21 0.00 0.00 178.00 179.22 3l1o h ALA 210 N 1.62 1.81 -0.20 -0.75 0.00 -1.92 -1.61 119.26 118.21 3l1o h ALA 210 Ca 0.40 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3l1o h ALA 210 Cb 0.76 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3l1o h ALA 210 CO -0.15 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 177.87 3l1o n SER 211 N -4.61 2.73 -3.65 0.00 3.41 -0.42 -4.98 113.62 106.11 3l1o n SER 211 Ca 0.20 -1.80 -0.26 0.00 -0.26 0.00 0.00 58.87 56.75 3l1o n SER 211 Cb 0.52 -0.13 0.06 0.00 -0.26 0.00 0.00 64.21 64.40 3l1o n SER 211 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3l1o n SER 212 N 0.94 -5.92 -4.37 4.04 7.64 -0.61 -4.99 113.62 110.35 3l1o n SER 212 Ca 0.12 -0.59 -0.32 0.00 1.01 0.00 0.00 58.87 59.10 3l1o n SER 212 Cb 0.44 -4.68 -0.15 0.00 -1.01 0.00 0.00 64.21 58.82 3l1o n SER 212 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3l1o s THR 213 N -3.30 2.60 -0.09 0.44 -4.23 -1.15 -5.01 115.64 104.90 3l1o s THR 213 Ca 0.59 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 3l1o s THR 213 Cb -0.27 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.59 3l1o s THR 213 CO 0.73 0.57 -0.07 0.28 -0.54 0.00 0.00 174.62 175.59 3l1o s THR 214 N -0.38 0.89 -0.12 3.99 -1.32 -1.26 -0.96 115.64 116.48 3l1o s THR 214 Ca 0.03 -0.25 -0.01 0.00 -1.21 0.00 0.00 61.69 60.26 3l1o s THR 214 Cb -0.12 -0.90 -0.02 0.00 -1.51 0.00 0.00 72.50 69.94 3l1o s THR 214 CO 0.02 0.33 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.99 3l1o s VAL 215 N 1.42 3.57 -0.14 5.08 1.01 -0.29 -4.93 120.40 126.11 3l1o s VAL 215 Ca -0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3l1o s VAL 215 Cb -0.13 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 3l1o s VAL 215 CO -0.04 0.53 -0.08 -1.81 0.00 0.00 0.00 175.10 173.70 3l1o s ASP 216 N 0.00 4.40 -0.16 3.32 1.01 -1.26 0.32 116.67 124.30 3l1o s ASP 216 Ca -0.01 -0.23 -0.01 0.00 0.71 0.00 0.00 52.55 53.01 3l1o s ASP 216 Cb -0.14 -1.69 0.05 0.00 1.01 0.00 0.00 42.92 42.14 3l1o s ASP 216 CO 0.03 0.17 -0.02 -0.75 0.21 0.00 0.00 175.17 174.81 3l1o s LYS 217 N 0.35 1.05 0.09 8.23 2.47 -0.47 -5.00 119.74 126.47 3l1o s LYS 217 Ca -0.08 -0.39 -0.30 0.00 -1.56 0.00 0.00 55.97 53.64 3l1o s LYS 217 Cb -0.15 -1.87 -0.05 0.00 -1.46 0.00 0.00 37.83 34.29 3l1o s LYS 217 CO 0.04 -0.48 1.02 0.21 0.16 0.00 0.00 175.35 176.30 3l1o s LYS 218 N 1.76 4.61 -0.19 4.03 2.20 -1.26 -1.21 119.74 129.68 3l1o s LYS 218 Ca 0.01 1.53 -0.27 0.00 -0.36 0.00 0.00 55.97 56.88 3l1o s LYS 218 Cb -0.15 -3.38 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 3l1o s LYS 218 CO -0.07 0.07 0.91 -0.51 -0.36 0.00 0.00 175.35 175.38 3l1o s LEU 219 N 0.31 4.15 0.02 5.43 2.01 -0.25 -4.99 118.68 125.36 3l1o s LEU 219 Ca 0.50 1.25 0.01 0.00 0.01 0.00 0.00 54.13 55.90 3l1o s LEU 219 Cb -0.25 -3.35 -0.04 0.00 0.01 0.00 0.00 46.19 42.57 3l1o s LEU 219 CO 0.30 -0.49 0.07 -1.61 1.01 0.00 0.00 176.35 175.63 3l1o s GLU 220 N 2.51 2.97 0.75 1.70 0.41 -1.26 -4.62 118.70 121.17 3l1o s GLU 220 Ca 0.41 -0.57 -0.14 0.00 -0.41 0.00 0.00 54.97 54.26 3l1o s GLU 220 Cb -0.16 -2.79 0.05 0.00 -1.78 0.00 0.00 34.13 29.45 3l1o s GLU 220 CO 0.11 0.62 1.16 -1.25 -0.49 0.00 0.00 175.26 175.41 3l1o s PRO 221 N -1.93 2.08 -0.44 0.39 0.04 -1.26 -4.80 135.00 129.08 3l1o s PRO 221 Ca 0.25 1.57 -0.43 0.00 0.04 0.00 0.00 61.00 62.43 3l1o s PRO 221 Cb -0.12 -1.85 -0.17 0.00 0.04 0.00 0.00 34.50 32.40 3l1o s PRO 221 CO 0.16 -1.84 1.96 0.45 0.04 0.00 0.00 177.00 177.77 3l1o n SER 222 N -3.03 1.35 -0.80 6.66 2.88 -1.26 -4.93 113.62 114.50 3l1o n SER 222 Ca 0.12 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 3l1o n SER 222 Cb 0.51 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 3l1o n SER 222 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3l1o n GLY 223 N 5.97 4.73 3.66 0.46 0.00 -1.26 -5.07 105.19 113.68 3l1o n GLY 223 Ca 0.42 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 3l1o n GLY 223 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3l1o s PRO 224 N -0.91 0.86 0.19 1.61 0.02 -1.26 -4.95 135.00 130.55 3l1o s PRO 224 Ca 0.00 1.35 -0.07 0.00 0.02 0.00 0.00 61.00 62.30 3l1o s PRO 224 Cb 0.00 -1.72 0.09 0.00 0.02 0.00 0.00 34.50 32.89 3l1o s PRO 224 CO 0.00 -2.67 1.56 0.82 -0.33 0.00 0.00 177.00 176.38 3l1o h ILE 225 N -1.89 1.28 -3.03 2.83 2.04 -2.03 -3.44 117.51 113.27 3l1o h ILE 225 Ca -0.47 -1.47 -0.36 0.00 1.00 0.00 0.00 64.86 63.57 3l1o h ILE 225 Cb 1.28 1.32 0.20 0.00 -0.74 0.00 0.00 36.82 38.87 3l1o h ILE 225 CO 0.45 0.49 -0.04 -1.54 0.00 0.00 0.00 178.15 177.51 3l1o n SER 226 N -4.08 -3.13 0.00 1.72 3.41 -1.26 -5.33 113.62 104.96 3l1o n SER 226 Ca -0.01 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 3l1o n SER 226 Cb 0.49 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 3l1o n SER 226 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95