#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ndi s THR 11 N 0.00 4.33 -0.07 0.52 -1.32 -1.26 -4.99 115.64 112.86 3ndi s THR 11 Ca 0.00 -0.67 -0.23 0.00 -1.21 0.00 0.00 61.69 59.58 3ndi s THR 11 Cb 0.00 -3.00 -0.04 0.00 -1.51 0.00 0.00 72.50 67.95 3ndi s THR 11 CO 0.00 0.27 0.69 0.00 -2.21 0.00 0.00 174.62 173.37 3ndi s ALA 12 N -1.22 3.34 0.19 11.08 0.00 -1.26 -2.39 121.76 131.50 3ndi s ALA 12 Ca 0.24 0.12 -0.33 0.00 0.00 0.00 0.00 51.96 51.99 3ndi s ALA 12 Cb -0.12 -2.94 -0.15 0.00 0.00 0.00 0.00 23.12 19.92 3ndi s ALA 12 CO 0.15 -0.09 1.34 0.00 0.00 0.00 0.00 175.76 177.16 3ndi h ARG 14 N 4.16 0.00 0.01 0.00 2.47 -1.91 -0.96 114.38 118.14 3ndi h ARG 14 Ca -0.45 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 57.96 3ndi h ARG 14 Cb 1.30 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.58 3ndi h ARG 14 CO 0.75 0.00 -1.70 0.28 0.56 0.00 0.00 179.97 179.87 3ndi n VAL 15 N -2.37 1.55 -0.07 2.04 0.31 -1.26 -4.52 118.33 114.00 3ndi n VAL 15 Ca 0.03 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 3ndi n VAL 15 Cb 0.28 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 3ndi n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ndi n GLY 17 N 0.53 0.88 3.52 0.00 0.00 -0.37 -4.98 105.19 104.78 3ndi n GLY 17 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3ndi n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ndi s GLY 18 N -2.00 1.53 0.13 -0.02 0.00 -1.26 -4.26 107.32 101.44 3ndi s GLY 18 Ca 0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 44.72 43.99 3ndi s GLY 18 CO 0.00 0.29 0.70 -0.32 0.00 0.00 0.00 173.10 173.77 3ndi s GLY 19 N -3.15 2.83 -0.25 0.20 0.00 -1.26 -0.46 107.32 105.23 3ndi s GLY 19 Ca 0.68 0.24 -0.09 0.00 0.00 0.00 0.00 44.72 45.55 3ndi s GLY 19 CO 0.60 0.71 0.11 0.14 0.00 0.00 0.00 173.10 174.66 3ndi s VAL 20 N -1.14 4.75 -0.25 1.40 1.01 -1.01 0.01 120.40 125.17 3ndi s VAL 20 Ca 0.33 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.18 3ndi s VAL 20 Cb -0.22 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 3ndi s VAL 20 CO 0.23 0.34 0.16 -1.10 0.00 0.00 0.00 175.10 174.73 3ndi s GLN 21 N 1.40 4.04 0.41 2.72 -0.21 0.01 -4.36 119.66 123.67 3ndi s GLN 21 Ca 0.06 -0.28 -0.25 0.00 0.02 0.00 0.00 55.36 54.91 3ndi s GLN 21 Cb -0.15 -3.55 -0.08 0.00 1.00 0.00 0.00 33.01 30.23 3ndi s GLN 21 CO 0.05 0.02 1.18 -1.21 -2.12 0.00 0.00 175.29 173.21 3ndi s GLU 22 N 1.17 4.00 0.00 2.91 2.02 -1.26 -1.08 118.70 126.46 3ndi s GLU 22 Ca 0.07 1.85 0.00 0.00 0.02 0.00 0.00 54.97 56.92 3ndi s GLU 22 Cb -0.14 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.45 3ndi s GLU 22 CO 0.05 -0.37 0.04 1.97 0.02 0.00 0.00 175.26 176.97 3ndi n PHE 23 N -0.01 0.00 -3.71 1.61 1.16 0.29 -4.93 117.46 111.87 3ndi n PHE 23 Ca 0.05 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.51 3ndi n PHE 23 Cb 0.46 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.22 3ndi n PHE 23 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 3ndi s LEU 24 N -0.62 0.12 -0.23 5.98 2.96 -1.11 -4.74 118.68 121.04 3ndi s LEU 24 Ca 0.00 0.71 0.02 0.00 -0.22 0.00 0.00 54.13 54.64 3ndi s LEU 24 Cb 0.00 1.04 0.05 0.00 0.50 0.00 0.00 46.19 47.78 3ndi s LEU 24 CO 0.00 -0.18 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.13 3ndi s ASP 25 N 1.40 3.88 0.00 3.68 -1.08 -1.26 -1.10 116.67 122.19 3ndi s ASP 25 Ca -0.09 -1.13 0.20 0.00 -0.52 0.00 0.00 52.55 51.00 3ndi s ASP 25 Cb -0.10 -1.36 0.55 0.00 -1.46 0.00 0.00 42.92 40.55 3ndi s ASP 25 CO -0.11 -0.17 1.46 0.18 0.52 0.00 0.00 175.17 177.05 3ndi n LEU 26 N 4.58 3.32 0.00 -1.34 4.77 0.32 -5.00 117.00 123.64 3ndi n LEU 26 Ca -0.14 -1.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.20 3ndi n LEU 26 Cb 0.44 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3ndi n LEU 26 CO 0.20 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 3ndi n GLY 27 N 1.49 -1.98 3.73 -0.72 0.00 -1.14 -4.66 105.19 101.91 3ndi n GLY 27 Ca 0.21 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 3ndi n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ndi s ARG 28 N 0.00 4.41 0.04 1.61 1.81 -1.26 -1.10 118.95 124.47 3ndi s ARG 28 Ca 0.00 1.96 0.01 0.00 -1.72 0.00 0.00 55.73 55.98 3ndi s ARG 28 Cb 0.00 -3.24 -0.03 0.00 -0.45 0.00 0.00 34.95 31.24 3ndi s ARG 28 CO 0.00 -0.23 -0.06 -0.65 -0.68 0.00 0.00 175.30 173.68 3ndi s GLN 29 N 0.22 0.49 0.76 3.54 -1.52 -0.59 -4.83 119.66 117.74 3ndi s GLN 29 Ca 0.57 -0.81 -0.06 0.00 -1.95 0.00 0.00 55.36 53.11 3ndi s GLN 29 Cb -0.34 -0.09 0.12 0.00 -0.22 0.00 0.00 33.01 32.47 3ndi s GLN 29 CO 0.35 -0.01 1.07 -1.25 -0.25 0.00 0.00 175.29 175.20 3ndi s PRO 30 N -1.99 1.64 0.26 2.91 0.04 -1.26 -1.82 135.00 134.78 3ndi s PRO 30 Ca -0.08 -0.66 -0.30 0.00 0.04 0.00 0.00 61.00 60.00 3ndi s PRO 30 Cb -0.07 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 3ndi s PRO 30 CO -0.02 -1.57 1.41 -0.51 0.04 0.00 0.00 177.00 176.35 3ndi s LEU 31 N -5.33 4.39 0.37 -3.56 1.43 -1.22 -4.83 118.68 109.93 3ndi s LEU 31 Ca 0.66 2.65 0.20 0.00 -1.03 0.00 0.00 54.13 56.60 3ndi s LEU 31 Cb -0.07 -3.63 0.50 0.00 0.03 0.00 0.00 46.19 43.02 3ndi s LEU 31 CO 0.46 -0.67 1.64 0.77 0.23 0.00 0.00 176.35 178.79 3ndi h SER 32 N 4.83 0.00 -0.23 2.29 4.64 -1.96 -3.22 113.55 119.90 3ndi h SER 32 Ca -0.46 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 3ndi h SER 32 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3ndi h SER 32 CO 0.76 0.33 -0.01 0.47 -0.87 0.00 0.00 176.83 177.51 3ndi n ASP 33 N -3.31 3.49 -4.54 4.97 8.00 -1.26 -4.58 116.55 119.32 3ndi n ASP 33 Ca 0.01 -3.11 -0.41 0.00 0.71 0.00 0.00 54.79 51.99 3ndi n ASP 33 Cb 0.57 -0.54 -0.09 0.00 -0.02 0.00 0.00 41.12 41.04 3ndi n ASP 33 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3ndi s ARG 34 N -2.89 3.51 -0.37 -1.24 3.52 -1.22 -4.56 118.95 115.70 3ndi s ARG 34 Ca 0.41 -0.49 -0.04 0.00 -0.13 0.00 0.00 55.73 55.48 3ndi s ARG 34 Cb 0.34 -3.82 0.08 0.00 -1.56 0.00 0.00 34.95 29.98 3ndi s ARG 34 CO 0.07 -0.54 0.13 -0.06 -0.81 0.00 0.00 175.30 174.09 3ndi s PHE 35 N 1.98 3.41 0.25 5.12 0.08 -1.26 -3.84 117.98 123.71 3ndi s PHE 35 Ca 0.11 -1.99 -0.16 0.00 0.12 0.00 0.00 56.93 55.01 3ndi s PHE 35 Cb -0.17 -2.71 -0.08 0.00 -0.57 0.00 0.00 43.02 39.49 3ndi s PHE 35 CO 0.12 -0.87 0.68 1.03 -0.10 0.00 0.00 175.22 176.08 3ndi s ARG 36 N 1.25 4.06 0.55 0.44 0.52 -1.13 -4.65 118.95 119.98 3ndi s ARG 36 Ca 0.02 0.66 -0.21 0.00 -0.52 0.00 0.00 55.73 55.68 3ndi s ARG 36 Cb -0.21 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.54 3ndi s ARG 36 CO -0.01 0.30 1.26 0.15 0.02 0.00 0.00 175.30 177.02 3ndi s LYS 37 N -2.49 3.15 0.50 3.54 3.01 -1.26 0.22 119.74 126.42 3ndi s LYS 37 Ca 0.47 1.99 0.27 0.00 -1.01 0.00 0.00 55.97 57.69 3ndi s LYS 37 Cb -0.13 -2.14 1.36 0.00 -1.01 0.00 0.00 37.83 35.91 3ndi s LYS 37 CO 0.19 -1.11 1.90 -1.35 0.51 0.00 0.00 175.35 175.50 3ndi h PRO 38 N 1.30 0.11 -0.00 -1.68 0.11 -1.91 -1.87 132.00 128.06 3ndi h PRO 38 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3ndi h PRO 38 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3ndi h PRO 38 CO 0.57 0.07 -0.29 -0.40 -0.21 0.00 0.00 178.00 177.74 3ndi n ASP 39 N -4.35 0.62 -4.76 -2.05 5.68 -1.26 -4.93 116.55 105.49 3ndi n ASP 39 Ca 0.17 -0.45 -0.37 0.00 -0.50 0.00 0.00 54.79 53.63 3ndi n ASP 39 Cb 0.82 0.07 0.02 0.00 -1.14 0.00 0.00 41.12 40.89 3ndi n ASP 39 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3ndi s GLU 40 N -2.73 3.36 0.19 0.11 2.02 -0.70 -4.93 118.70 116.02 3ndi s GLU 40 Ca 0.19 1.95 -0.32 0.00 0.02 0.00 0.00 54.97 56.81 3ndi s GLU 40 Cb 0.19 -2.24 -0.15 0.00 0.10 0.00 0.00 34.13 32.02 3ndi s GLU 40 CO 0.58 -0.93 1.15 -0.11 0.02 0.00 0.00 175.26 175.97 3ndi n LEU 41 N -0.93 1.58 -3.80 1.80 7.94 -1.26 -4.82 117.00 117.51 3ndi n LEU 41 Ca 0.10 1.15 -0.42 0.00 -1.11 0.00 0.00 56.01 55.72 3ndi n LEU 41 Cb 0.47 -1.23 -0.02 0.00 0.53 0.00 0.00 43.42 43.18 3ndi n LEU 41 CO 0.49 -1.30 2.42 -0.67 -1.11 0.00 0.00 177.39 177.21 3ndi n ASP 42 N 1.93 3.53 -4.04 1.96 4.64 -1.26 -4.82 116.55 118.48 3ndi n ASP 42 Ca 0.14 -2.79 -0.27 0.00 -1.38 0.00 0.00 54.79 50.49 3ndi n ASP 42 Cb 0.26 -1.51 -0.17 0.00 -1.04 0.00 0.00 41.12 38.66 3ndi n ASP 42 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3ndi s ASP 43 N 3.95 2.26 0.13 1.67 2.15 -1.26 -5.15 116.67 120.41 3ndi s ASP 43 Ca 0.51 -0.39 0.07 0.00 0.43 0.00 0.00 52.55 53.18 3ndi s ASP 43 Cb 0.13 -1.01 -0.04 0.00 -0.30 0.00 0.00 42.92 41.70 3ndi s ASP 43 CO -0.01 0.02 -0.18 -1.61 -0.17 0.00 0.00 175.17 173.23 3ndi s GLU 44 N 0.91 1.13 0.22 4.34 2.02 -1.26 -5.11 118.70 120.95 3ndi s GLU 44 Ca -0.09 -1.25 -0.32 0.00 0.02 0.00 0.00 54.97 53.33 3ndi s GLU 44 Cb -0.15 -1.20 -0.12 0.00 0.10 0.00 0.00 34.13 32.76 3ndi s GLU 44 CO 0.00 0.25 1.70 0.12 0.02 0.00 0.00 175.26 177.36 3ndi s PHE 45 N -1.74 2.88 0.23 1.61 5.36 -1.26 -5.03 117.98 120.03 3ndi s PHE 45 Ca 0.10 0.42 0.06 0.00 -0.96 0.00 0.00 56.93 56.55 3ndi s PHE 45 Cb -0.07 -4.13 -0.05 0.00 -0.34 0.00 0.00 43.02 38.43 3ndi s PHE 45 CO 0.05 -4.20 -0.08 0.95 -1.46 0.00 0.00 175.22 170.48 3ndi s THR 46 N 0.96 1.48 0.22 0.12 -4.23 -1.26 -3.38 115.64 109.56 3ndi s THR 46 Ca 0.73 -2.13 -0.12 0.00 -1.18 0.00 0.00 61.69 58.99 3ndi s THR 46 Cb -0.49 -2.22 -0.00 0.00 1.34 0.00 0.00 72.50 71.13 3ndi s THR 46 CO 0.35 -0.46 0.43 -0.72 -0.54 0.00 0.00 174.62 173.68 3ndi s TYR 47 N -3.13 0.35 -0.26 3.99 -0.85 -0.76 -4.97 117.35 111.72 3ndi s TYR 47 Ca 0.25 -0.70 -0.15 0.00 -0.52 0.00 0.00 57.07 55.95 3ndi s TYR 47 Cb 0.03 0.14 -0.04 0.00 0.38 0.00 0.00 41.96 42.46 3ndi s TYR 47 CO 0.08 -0.92 0.38 0.50 -1.52 0.00 0.00 175.55 174.07 3ndi s ARG 48 N -4.00 4.04 -0.34 -3.49 3.52 -1.26 -1.54 118.95 115.88 3ndi s ARG 48 Ca 0.21 0.07 -0.16 0.00 -0.13 0.00 0.00 55.73 55.72 3ndi s ARG 48 Cb 0.00 -3.64 -0.01 0.00 -1.56 0.00 0.00 34.95 29.74 3ndi s ARG 48 CO 0.06 -0.25 0.40 -1.17 -0.81 0.00 0.00 175.30 173.54 3ndi s LEU 49 N 1.98 4.42 0.05 -0.88 2.96 -0.26 -4.49 118.68 122.46 3ndi s LEU 49 Ca 0.16 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.81 3ndi s LEU 49 Cb -0.16 -2.41 -0.00 0.00 0.50 0.00 0.00 46.19 44.12 3ndi s LEU 49 CO 0.09 -0.38 0.16 0.00 -1.32 0.00 0.00 176.35 174.91 3ndi s ALA 50 N 2.12 -0.22 -0.00 5.97 0.00 -1.26 -0.52 121.76 127.84 3ndi s ALA 50 Ca 0.14 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.68 3ndi s ALA 50 Cb -0.16 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 3ndi s ALA 50 CO 0.12 -0.38 -0.14 0.08 0.00 0.00 0.00 175.76 175.44 3ndi s VAL 51 N -2.91 1.07 0.28 0.00 1.01 -0.26 -1.39 120.40 118.20 3ndi s VAL 51 Ca -0.02 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.34 3ndi s VAL 51 Cb 0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 3ndi s VAL 51 CO -0.06 0.25 0.25 -0.83 0.00 0.00 0.00 175.10 174.71 3ndi s GLY 52 N -0.45 1.85 -0.05 4.51 0.00 0.24 -0.55 107.32 112.87 3ndi s GLY 52 Ca 0.05 -1.84 0.04 0.00 0.00 0.00 0.00 44.72 42.97 3ndi s GLY 52 CO -0.00 -1.37 -0.15 -1.60 0.00 0.00 0.00 173.10 169.98 3ndi s ARG 53 N -3.70 1.70 0.30 2.90 3.52 -0.24 -0.71 118.95 122.72 3ndi s ARG 53 Ca 0.38 -0.53 -0.28 0.00 -0.13 0.00 0.00 55.73 55.17 3ndi s ARG 53 Cb 0.04 -1.46 -0.09 0.00 -1.56 0.00 0.00 34.95 31.88 3ndi s ARG 53 CO 0.20 0.17 1.09 0.00 -0.81 0.00 0.00 175.30 175.96 3ndi h ASP 55 N 3.59 0.00 0.01 0.00 3.32 -0.74 -2.54 116.42 120.06 3ndi h ASP 55 Ca -0.47 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.20 3ndi h ASP 55 Cb 1.21 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.69 3ndi h ASP 55 CO 0.66 0.06 -2.44 -1.20 -1.72 0.00 0.00 179.24 174.60 3ndi n SER 56 N -3.16 1.67 -0.05 6.45 7.64 -1.26 -4.65 113.62 120.26 3ndi n SER 56 Ca 0.01 -0.10 0.01 0.00 1.01 0.00 0.00 58.87 59.80 3ndi n SER 56 Cb 0.40 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 3ndi n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ndi n GLU 58 N -0.35 -0.65 -2.18 0.00 1.02 -0.96 -4.39 120.64 113.13 3ndi n GLU 58 Ca 0.01 0.31 -0.42 0.00 -0.02 0.00 0.00 57.16 57.03 3ndi n GLU 58 Cb 0.04 -3.90 -0.03 0.00 -0.02 0.00 0.00 31.44 27.54 3ndi n GLU 58 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 3ndi s MET 59 N -1.14 4.25 -0.08 3.49 1.75 -1.26 -4.57 119.30 121.74 3ndi s MET 59 Ca 0.00 2.00 -0.21 0.00 -1.25 0.00 0.00 55.69 56.23 3ndi s MET 59 Cb 0.00 -3.68 -0.04 0.00 2.84 0.00 0.00 34.83 33.95 3ndi s MET 59 CO 0.00 -0.66 0.59 0.08 -0.65 0.00 0.00 175.02 174.39 3ndi s VAL 60 N 2.88 5.09 0.15 10.11 1.01 -1.26 -0.95 120.40 137.43 3ndi s VAL 60 Ca 0.65 1.21 -0.22 0.00 0.00 0.00 0.00 61.98 63.63 3ndi s VAL 60 Cb -0.31 -3.93 0.06 0.00 0.00 0.00 0.00 36.38 32.20 3ndi s VAL 60 CO 0.26 0.30 0.56 0.00 0.00 0.00 0.00 175.10 176.22 3ndi s GLN 61 N 0.60 1.23 0.78 2.72 -2.07 0.11 -1.55 119.66 121.49 3ndi s GLN 61 Ca 0.32 -0.50 -0.11 0.00 -1.82 0.00 0.00 55.36 53.25 3ndi s GLN 61 Cb -0.17 0.56 0.06 0.00 -1.09 0.00 0.00 33.01 32.37 3ndi s GLN 61 CO 0.15 -0.52 1.08 -0.51 -1.32 0.00 0.00 175.29 174.17 3ndi s LEU 62 N -2.71 2.82 0.00 2.60 1.43 -0.15 -0.59 118.68 122.08 3ndi s LEU 62 Ca 0.01 1.61 0.20 0.00 -1.03 0.00 0.00 54.13 54.92 3ndi s LEU 62 Cb -0.00 -4.28 -0.14 0.00 0.03 0.00 0.00 46.19 41.79 3ndi s LEU 62 CO -0.12 -2.00 0.91 0.35 0.23 0.00 0.00 176.35 175.73 3ndi n THR 63 N -3.48 0.00 -4.16 5.49 -2.24 -0.48 -4.79 114.28 104.62 3ndi n THR 63 Ca 0.08 -0.12 -0.24 0.00 -2.27 0.00 0.00 64.05 61.50 3ndi n THR 63 Cb 0.54 1.09 -0.17 0.00 -2.10 0.00 0.00 70.33 69.69 3ndi n THR 63 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3ndi s GLU 64 N -2.69 1.28 0.02 -0.78 2.12 -1.26 -4.95 118.70 112.44 3ndi s GLU 64 Ca 0.11 -0.22 -0.25 0.00 0.36 0.00 0.00 54.97 54.97 3ndi s GLU 64 Cb 0.16 -1.26 -0.05 0.00 0.26 0.00 0.00 34.13 33.24 3ndi s GLU 64 CO 0.72 -0.13 0.77 -1.21 -0.54 0.00 0.00 175.26 174.86 3ndi s GLU 65 N 1.22 4.49 0.12 4.30 2.02 -1.26 -4.98 118.70 124.61 3ndi s GLU 65 Ca -0.05 1.05 -0.26 0.00 0.02 0.00 0.00 54.97 55.73 3ndi s GLU 65 Cb -0.14 -3.38 -0.07 0.00 0.10 0.00 0.00 34.13 30.64 3ndi s GLU 65 CO -0.02 0.23 0.82 0.08 0.02 0.00 0.00 175.26 176.38 3ndi s VAL 66 N 0.15 4.50 0.34 2.63 1.01 -1.26 -5.04 120.40 122.73 3ndi s VAL 66 Ca 0.39 1.77 -0.29 0.00 0.00 0.00 0.00 61.98 63.85 3ndi s VAL 66 Cb -0.20 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 31.90 3ndi s VAL 66 CO 0.22 0.43 1.44 -2.84 0.00 0.00 0.00 175.10 174.35 3ndi s PRO 67 N -0.57 4.20 0.40 2.72 0.02 -1.26 -4.86 135.00 135.66 3ndi s PRO 67 Ca 0.39 2.44 0.12 0.00 0.02 0.00 0.00 61.00 63.96 3ndi s PRO 67 Cb -0.22 -3.02 0.93 0.00 0.02 0.00 0.00 34.50 32.20 3ndi s PRO 67 CO 0.26 -0.43 1.93 0.07 -0.33 0.00 0.00 177.00 178.50 3ndi h ARG 68 N 3.58 0.53 0.00 5.54 0.11 -1.96 -1.04 114.38 121.15 3ndi h ARG 68 Ca -0.49 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.56 3ndi h ARG 68 Cb 1.23 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.19 3ndi h ARG 68 CO 0.68 0.35 0.00 -0.44 0.10 0.00 0.00 179.97 180.66 3ndi h ASP 69 N 0.55 0.00 1.56 0.08 3.32 -1.89 0.05 116.42 120.08 3ndi h ASP 69 Ca 0.36 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.32 3ndi h ASP 69 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 3ndi h ASP 69 CO -0.13 0.00 -0.42 -0.07 -1.72 0.00 0.00 179.24 176.90 3ndi h LEU 70 N 0.00 0.00 0.03 1.55 4.07 -1.54 -3.37 115.31 116.05 3ndi h LEU 70 Ca 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.59 3ndi h LEU 70 Cb 0.59 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.28 3ndi h LEU 70 CO 0.00 0.42 -2.30 0.23 -1.08 0.00 0.00 178.44 175.71 3ndi n MET 71 N -3.21 0.68 -4.08 1.13 2.81 -0.59 -4.93 117.12 108.93 3ndi n MET 71 Ca 0.02 0.17 -0.32 0.00 -1.81 0.00 0.00 57.70 55.76 3ndi n MET 71 Cb 0.70 -1.59 -0.16 0.00 -0.71 0.00 0.00 33.22 31.46 3ndi n MET 71 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3ndi s PHE 72 N -2.53 2.58 0.01 2.03 0.08 -0.10 -4.74 117.98 115.31 3ndi s PHE 72 Ca -0.26 -1.53 -0.15 0.00 0.12 0.00 0.00 56.93 55.11 3ndi s PHE 72 Cb 0.08 -1.80 0.05 0.00 -0.57 0.00 0.00 43.02 40.78 3ndi s PHE 72 CO 0.69 -0.76 0.69 -2.39 -0.10 0.00 0.00 175.22 173.34 3ndi n HIS 73 N 4.67 -0.45 -0.35 0.36 1.44 -1.26 -4.39 115.22 115.24 3ndi n HIS 73 Ca -0.19 -0.47 0.14 0.00 -2.01 0.00 0.00 57.72 55.18 3ndi n HIS 73 Cb 0.50 0.22 0.33 0.00 0.12 0.00 0.00 29.99 31.16 3ndi n HIS 73 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 3ndi h GLU 74 N 0.00 0.72 -0.44 -1.40 3.07 -1.91 -1.99 114.58 112.63 3ndi h GLU 74 Ca -0.13 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 3ndi h GLU 74 Cb 0.66 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3ndi h GLU 74 CO 0.18 0.47 0.00 1.33 -1.40 0.00 0.00 179.01 179.59 3ndi n VAL 75 N -4.77 1.93 -1.61 3.13 0.24 -1.26 -2.45 118.33 113.54 3ndi n VAL 75 Ca 0.24 -1.42 -0.55 0.00 -2.04 0.00 0.00 64.34 60.57 3ndi n VAL 75 Cb 0.60 0.03 -0.07 0.00 -1.47 0.00 0.00 33.84 32.93 3ndi n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ndi n TYR 76 N 0.37 1.51 0.99 6.34 4.19 -0.75 -4.86 117.16 124.95 3ndi n TYR 76 Ca 0.21 0.71 0.12 0.00 3.31 0.00 0.00 57.90 62.25 3ndi n TYR 76 Cb 0.83 -2.32 0.05 0.00 0.49 0.00 0.00 39.34 38.40 3ndi n TYR 76 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 3ndi n PRO 77 N 3.06 1.84 -2.75 2.98 -0.04 -1.26 -4.66 135.00 134.17 3ndi n PRO 77 Ca 0.21 -1.52 -0.42 0.00 -0.04 0.00 0.00 63.50 61.73 3ndi n PRO 77 Cb 0.15 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.11 3ndi n PRO 77 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3ndi s TYR 78 N -2.19 3.52 -0.34 0.54 5.04 -1.26 -4.89 117.35 117.77 3ndi s TYR 78 Ca 0.24 1.53 -0.05 0.00 -2.44 0.00 0.00 57.07 56.35 3ndi s TYR 78 Cb 0.19 -3.12 0.06 0.00 0.35 0.00 0.00 41.96 39.44 3ndi s TYR 78 CO 0.41 -0.17 0.10 -1.01 -1.34 0.00 0.00 175.55 173.54 3ndi s HIS 79 N 1.81 3.32 0.32 4.97 3.76 -1.26 -4.86 115.29 123.34 3ndi s HIS 79 Ca 0.46 -1.73 0.07 0.00 -0.15 0.00 0.00 55.06 53.71 3ndi s HIS 79 Cb -0.18 -2.43 0.74 0.00 1.11 0.00 0.00 32.58 31.82 3ndi s HIS 79 CO 0.18 -0.80 1.82 0.77 -0.85 0.00 0.00 174.74 175.86 3ndi h SER 80 N 8.14 0.76 0.00 1.40 0.02 -1.95 -1.60 113.55 120.31 3ndi h SER 80 Ca -0.21 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 3ndi h SER 80 Cb 1.07 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.53 3ndi h SER 80 CO 0.61 0.33 0.00 -1.20 -1.14 0.00 0.00 176.83 175.43 3ndi n SER 81 N -4.65 0.00 0.00 3.07 7.64 -1.26 -3.25 113.62 115.17 3ndi n SER 81 Ca 0.21 -0.94 0.05 0.00 1.01 0.00 0.00 58.87 59.19 3ndi n SER 81 Cb 0.51 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.91 3ndi n SER 81 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ndi n GLY 82 N 0.47 -0.81 3.31 0.23 0.00 -0.60 -4.63 105.19 103.16 3ndi n GLY 82 Ca 0.14 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3ndi n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ndi s SER 83 N -2.98 3.95 0.21 1.61 0.15 -1.20 -5.00 113.70 110.44 3ndi s SER 83 Ca 0.05 -0.40 -0.03 0.00 0.70 0.00 0.00 55.95 56.27 3ndi s SER 83 Cb 0.06 -1.63 0.18 0.00 -1.71 0.00 0.00 66.02 62.93 3ndi s SER 83 CO 0.17 0.08 1.58 0.77 1.20 0.00 0.00 173.24 177.04 3ndi h SER 84 N 7.34 0.66 -0.51 5.45 4.64 -1.92 -0.84 113.55 128.36 3ndi h SER 84 Ca -0.33 -0.29 0.01 0.00 -0.47 0.00 0.00 61.79 60.70 3ndi h SER 84 Cb 1.19 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.07 3ndi h SER 84 CO 0.58 0.97 0.34 0.58 -0.87 0.00 0.00 176.83 178.43 3ndi h VAL 85 N 0.51 1.13 -0.02 0.95 2.07 -1.98 -1.80 116.25 117.12 3ndi h VAL 85 Ca 0.05 -0.24 -0.19 0.00 0.82 0.00 0.00 66.70 67.14 3ndi h VAL 85 Cb 0.90 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3ndi h VAL 85 CO 0.08 0.13 -0.81 0.24 0.02 0.00 0.00 177.57 177.23 3ndi h MET 86 N 0.69 0.23 -0.65 1.57 2.07 -1.84 -0.18 114.93 116.83 3ndi h MET 86 Ca 0.19 -0.22 0.08 0.00 -2.07 0.00 0.00 59.70 57.68 3ndi h MET 86 Cb -0.08 0.06 -0.07 0.00 -1.87 0.00 0.00 31.60 29.65 3ndi h MET 86 CO -0.04 0.92 0.31 0.00 1.07 0.00 0.00 176.91 179.16 3ndi h ARG 87 N 0.14 0.53 -0.33 1.72 3.08 -0.82 -1.05 114.38 117.64 3ndi h ARG 87 Ca -0.04 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 3ndi h ARG 87 Cb 1.41 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 3ndi h ARG 87 CO 0.13 0.35 -0.27 1.49 -1.07 0.00 0.00 179.97 180.60 3ndi h GLU 88 N 0.54 0.76 -0.48 0.04 4.22 -1.01 -1.37 114.58 117.27 3ndi h GLU 88 Ca 0.31 -0.38 0.07 0.00 0.08 0.00 0.00 59.36 59.44 3ndi h GLU 88 Cb 0.31 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 3ndi h GLU 88 CO -0.25 1.00 0.16 1.25 -2.18 0.00 0.00 179.01 178.99 3ndi h HIS 89 N 0.53 0.28 0.14 0.92 2.76 -0.75 -1.21 115.15 117.82 3ndi h HIS 89 Ca 0.06 0.03 -0.29 0.00 -2.20 0.00 0.00 60.37 57.96 3ndi h HIS 89 Cb 0.83 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 29.75 3ndi h HIS 89 CO 0.07 0.09 -1.34 0.74 -1.30 0.00 0.00 177.93 176.18 3ndi h PHE 90 N 0.33 0.55 -0.90 5.26 0.04 -1.08 -2.28 116.94 118.87 3ndi h PHE 90 Ca 0.23 -0.40 0.07 0.00 2.80 0.00 0.00 57.97 60.67 3ndi h PHE 90 Cb 0.25 -0.02 -0.06 0.00 2.20 0.00 0.00 35.95 38.32 3ndi h PHE 90 CO -0.17 1.34 0.58 0.00 -0.60 0.00 0.00 178.31 179.47 3ndi h ALA 91 N 0.50 1.54 -0.42 2.45 0.00 -1.12 -0.33 119.26 121.89 3ndi h ALA 91 Ca -0.17 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 3ndi h ALA 91 Cb 2.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 3ndi h ALA 91 CO 0.21 0.31 -0.24 1.98 0.00 0.00 0.00 179.25 181.50 3ndi h MET 92 N 0.99 0.91 -0.30 0.00 1.85 -1.12 -1.28 114.93 115.98 3ndi h MET 92 Ca 0.39 -0.42 0.03 0.00 -0.61 0.00 0.00 59.70 59.10 3ndi h MET 92 Cb 0.25 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.23 3ndi h MET 92 CO -0.15 1.07 0.11 1.25 -0.40 0.00 0.00 176.91 178.79 3ndi h LEU 93 N 0.74 0.14 -0.64 3.39 7.12 -1.21 -0.82 115.31 124.02 3ndi h LEU 93 Ca 0.09 0.03 0.04 0.00 0.13 0.00 0.00 57.88 58.17 3ndi h LEU 93 Cb 0.82 0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.91 3ndi h LEU 93 CO 0.07 0.11 0.38 0.00 -0.13 0.00 0.00 178.44 178.87 3ndi h ALA 94 N 1.18 0.84 -0.83 1.25 0.00 -0.92 -0.93 119.26 119.86 3ndi h ALA 94 Ca 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3ndi h ALA 94 Cb 0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3ndi h ALA 94 CO -0.13 0.10 0.51 0.00 0.00 0.00 0.00 179.25 179.74 3ndi h ARG 95 N 0.73 1.12 -0.45 0.00 3.08 -0.84 -1.17 114.38 116.84 3ndi h ARG 95 Ca 0.27 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 3ndi h ARG 95 Cb 0.08 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 3ndi h ARG 95 CO -0.13 0.77 0.10 -0.44 -1.07 0.00 0.00 179.97 179.20 3ndi h ASP 96 N 1.14 0.69 -0.52 7.04 3.32 -0.51 -1.11 116.42 126.46 3ndi h ASP 96 Ca 0.30 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3ndi h ASP 96 Cb -0.07 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 3ndi h ASP 96 CO -0.06 0.75 0.21 -0.26 -1.72 0.00 0.00 179.24 178.16 3ndi h PHE 97 N 0.60 0.83 -0.12 4.55 0.04 -0.81 -2.20 116.94 119.82 3ndi h PHE 97 Ca 0.14 -0.05 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 3ndi h PHE 97 Cb 0.33 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 3ndi h PHE 97 CO 0.02 0.65 -0.28 -0.07 -0.60 0.00 0.00 178.31 178.03 3ndi h LEU 98 N 0.81 0.22 0.00 1.54 3.38 -0.63 -0.76 115.31 119.87 3ndi h LEU 98 Ca 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ndi h LEU 98 Cb 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3ndi h LEU 98 CO -0.02 0.50 -0.46 0.00 0.09 0.00 0.00 178.44 178.56 3ndi h ALA 99 N 1.52 0.74 -1.34 1.53 0.00 -0.86 -3.37 119.26 117.48 3ndi h ALA 99 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ndi h ALA 99 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3ndi h ALA 99 CO 0.04 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.54 3ndi n THR 100 N -2.52 0.00 0.97 0.00 -2.24 -0.86 -4.84 114.28 104.79 3ndi n THR 100 Ca 0.03 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 3ndi n THR 100 Cb 0.49 -0.86 0.33 0.00 -2.10 0.00 0.00 70.33 68.19 3ndi n THR 100 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ndi n GLU 101 N -1.87 0.02 -0.75 -0.78 -0.58 -0.61 -3.83 120.64 112.24 3ndi n GLU 101 Ca 0.00 0.01 -0.01 0.00 -0.42 0.00 0.00 57.16 56.74 3ndi n GLU 101 Cb 0.00 -1.52 0.20 0.00 -0.57 0.00 0.00 31.44 29.56 3ndi n GLU 101 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3ndi n LEU 102 N -1.55 3.58 -0.23 -4.62 4.77 -0.39 -4.68 117.00 113.89 3ndi n LEU 102 Ca 0.06 -3.87 0.14 0.00 -0.03 0.00 0.00 56.01 52.31 3ndi n LEU 102 Cb 0.34 -0.59 0.51 0.00 -2.33 0.00 0.00 43.42 41.35 3ndi n LEU 102 CO 0.33 1.35 0.79 0.35 -1.33 0.00 0.00 177.39 178.88 3ndi n THR 103 N -1.12 0.00 -0.26 -5.08 -2.24 -1.25 -4.76 114.28 99.58 3ndi n THR 103 Ca 0.28 -0.12 -0.22 0.00 -2.27 0.00 0.00 64.05 61.72 3ndi n THR 103 Cb 0.89 0.20 0.21 0.00 -2.10 0.00 0.00 70.33 69.54 3ndi n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ndi n GLY 104 N 1.28 -3.32 0.18 3.38 0.00 -1.26 -4.93 105.19 100.51 3ndi n GLY 104 Ca 0.15 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.05 3ndi n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ndi h PRO 105 N 0.00 0.25 -1.17 1.61 0.13 -2.02 -3.37 132.00 127.43 3ndi h PRO 105 Ca -0.29 -0.14 -0.41 0.00 -0.87 0.00 0.00 66.00 64.29 3ndi h PRO 105 Cb 0.97 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 31.82 3ndi h PRO 105 CO 0.17 0.70 -0.86 -3.47 -0.23 0.00 0.00 178.00 174.31 3ndi n ASP 106 N -3.95 -1.03 -4.82 1.44 4.64 -1.26 -5.14 116.55 106.42 3ndi n ASP 106 Ca -0.02 -2.99 -0.30 0.00 -1.38 0.00 0.00 54.79 50.10 3ndi n ASP 106 Cb 0.55 0.39 0.07 0.00 -1.04 0.00 0.00 41.12 41.09 3ndi n ASP 106 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 3ndi s PRO 107 N -0.51 2.51 -0.09 -0.67 0.04 -1.26 -5.03 135.00 129.99 3ndi s PRO 107 Ca 0.34 0.73 -0.04 0.00 0.04 0.00 0.00 61.00 62.07 3ndi s PRO 107 Cb 0.21 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.83 3ndi s PRO 107 CO -0.16 -1.34 0.21 0.12 0.04 0.00 0.00 177.00 175.87 3ndi s PHE 108 N -3.14 -0.27 -0.06 0.56 5.99 -1.26 -3.77 117.98 116.03 3ndi s PHE 108 Ca 0.59 0.68 0.04 0.00 0.00 0.00 0.00 56.93 58.25 3ndi s PHE 108 Cb -0.14 0.01 -0.00 0.00 0.00 0.00 0.00 43.02 42.89 3ndi s PHE 108 CO 0.54 -0.21 -0.20 -1.50 -0.00 0.00 0.00 175.22 173.86 3ndi s ILE 109 N 1.21 1.66 -0.13 3.12 2.07 -0.98 -0.87 121.20 127.28 3ndi s ILE 109 Ca -0.09 -0.82 -0.01 0.00 -1.41 0.00 0.00 60.65 58.31 3ndi s ILE 109 Cb -0.11 -1.43 -0.02 0.00 0.13 0.00 0.00 42.46 41.03 3ndi s ILE 109 CO -0.07 0.47 -0.09 -0.69 -1.91 0.00 0.00 174.94 172.65 3ndi s VAL 110 N 0.16 3.45 -0.17 4.00 1.01 -0.30 -1.69 120.40 126.86 3ndi s VAL 110 Ca -0.09 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 3ndi s VAL 110 Cb -0.14 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 3ndi s VAL 110 CO 0.04 0.52 -0.07 -0.70 0.00 0.00 0.00 175.10 174.90 3ndi s GLU 111 N 0.16 3.45 -0.32 2.72 2.12 -0.12 -1.15 118.70 125.56 3ndi s GLU 111 Ca -0.04 -0.62 -0.23 0.00 0.36 0.00 0.00 54.97 54.43 3ndi s GLU 111 Cb -0.14 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.39 3ndi s GLU 111 CO 0.04 0.04 0.78 0.42 -0.54 0.00 0.00 175.26 176.00 3ndi s ILE 112 N 0.83 4.79 0.00 -3.70 1.01 0.02 -0.43 121.20 123.72 3ndi s ILE 112 Ca -0.02 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.71 3ndi s ILE 112 Cb -0.15 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.17 3ndi s ILE 112 CO 0.01 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.27 3ndi n GLY 113 N 4.30 0.73 0.23 6.18 0.00 0.86 -4.21 105.19 113.27 3ndi n GLY 113 Ca 0.03 -0.38 0.16 0.00 0.00 0.00 0.00 46.02 45.83 3ndi n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ndi n ASN 115 N -2.71 0.00 0.00 0.00 2.85 -1.26 -1.61 115.26 112.53 3ndi n ASN 115 Ca 0.00 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.49 3ndi n ASN 115 Cb 0.20 0.00 0.12 0.00 1.24 0.00 0.00 39.78 41.33 3ndi n ASN 115 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 3ndi n ASP 116 N 1.12 0.00 0.00 1.20 5.68 -1.25 -4.16 116.55 119.14 3ndi n ASP 116 Ca 0.00 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 3ndi n ASP 116 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 3ndi n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ndi n GLY 117 N 0.27 0.93 0.35 6.12 0.00 -0.63 -3.53 105.19 108.70 3ndi n GLY 117 Ca 0.03 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.13 3ndi n GLY 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ndi h ILE 118 N 0.00 0.78 0.02 -0.61 2.10 -1.87 -1.05 117.51 116.87 3ndi h ILE 118 Ca 0.00 -0.28 -0.34 0.00 1.08 0.00 0.00 64.86 65.32 3ndi h ILE 118 Cb 0.00 -0.12 -0.05 0.00 -1.09 0.00 0.00 36.82 35.57 3ndi h ILE 118 CO 0.00 0.15 -1.89 0.80 -1.08 0.00 0.00 178.15 176.13 3ndi n MET 119 N -4.73 0.61 0.30 2.19 1.56 -1.26 -4.38 117.12 111.40 3ndi n MET 119 Ca 0.21 0.40 0.20 0.00 -0.27 0.00 0.00 57.70 58.24 3ndi n MET 119 Cb 0.49 -1.64 0.93 0.00 2.15 0.00 0.00 33.22 35.14 3ndi n MET 119 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 3ndi h LEU 120 N -0.77 0.00 -1.42 -0.89 3.38 -1.86 -2.53 115.31 111.22 3ndi h LEU 120 Ca -0.50 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.55 3ndi h LEU 120 Cb 1.56 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.26 3ndi h LEU 120 CO -0.23 0.00 0.47 0.08 0.09 0.00 0.00 178.44 178.85 3ndi h ARG 121 N 0.00 0.66 -0.06 1.13 0.11 -1.42 0.44 114.38 115.25 3ndi h ARG 121 Ca 0.00 -0.04 -0.15 0.00 0.10 0.00 0.00 59.98 59.89 3ndi h ARG 121 Cb 0.27 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.19 3ndi h ARG 121 CO 0.00 0.44 -0.62 1.15 0.10 0.00 0.00 179.97 181.03 3ndi h THR 122 N 0.68 1.40 -0.25 0.08 2.02 -1.73 0.10 112.91 115.22 3ndi h THR 122 Ca 0.32 -2.04 -0.09 0.00 0.77 0.00 0.00 66.41 65.37 3ndi h THR 122 Cb 0.36 2.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.82 3ndi h THR 122 CO -0.11 0.60 -0.20 0.40 0.37 0.00 0.00 175.52 176.58 3ndi h ILE 123 N 0.15 1.31 -0.96 3.11 1.08 -1.30 -2.40 117.51 118.50 3ndi h ILE 123 Ca -0.01 -1.34 0.02 0.00 -0.39 0.00 0.00 64.86 63.14 3ndi h ILE 123 Cb 1.13 1.62 -0.05 0.00 -3.07 0.00 0.00 36.82 36.46 3ndi h ILE 123 CO 0.09 0.42 0.64 -0.61 -0.69 0.00 0.00 178.15 178.00 3ndi h GLN 124 N 0.29 1.25 0.00 2.37 -0.00 -0.73 -1.36 115.11 116.93 3ndi h GLN 124 Ca 0.05 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 3ndi h GLN 124 Cb 0.74 -0.28 0.00 0.00 0.00 0.00 0.00 27.48 27.94 3ndi h GLN 124 CO 0.05 0.83 0.00 0.93 0.00 0.00 0.00 178.83 180.64 3ndi h GLU 125 N 1.29 0.00 -0.06 1.69 5.08 -0.91 -1.85 114.58 119.81 3ndi h GLU 125 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3ndi h GLU 125 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3ndi h GLU 125 CO -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.92 3ndi n ALA 126 N -1.97 2.56 -1.09 3.43 0.00 -0.54 -4.94 120.51 117.98 3ndi n ALA 126 Ca 0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 53.44 52.97 3ndi n ALA 126 Cb 0.28 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 3ndi n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ndi n GLY 127 N 1.15 0.62 3.81 0.00 0.00 -0.70 -5.03 105.19 105.04 3ndi n GLY 127 Ca 0.18 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 3ndi n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ndi s VAL 128 N -2.09 4.98 0.24 1.61 1.01 -1.07 -5.04 120.40 120.03 3ndi s VAL 128 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 3ndi s VAL 128 Cb 0.00 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 3ndi s VAL 128 CO 0.00 0.52 1.47 -0.13 0.00 0.00 0.00 175.10 176.97 3ndi s ARG 129 N -0.75 4.24 0.19 2.72 0.52 -1.25 -4.55 118.95 120.08 3ndi s ARG 129 Ca 0.26 2.34 -0.16 0.00 -0.52 0.00 0.00 55.73 57.65 3ndi s ARG 129 Cb -0.17 -3.11 0.02 0.00 0.52 0.00 0.00 34.95 32.21 3ndi s ARG 129 CO 0.14 -0.47 0.48 -3.38 0.02 0.00 0.00 175.30 172.10 3ndi s HIS 130 N 0.14 -0.00 -0.18 -0.53 -3.43 -1.26 -2.31 115.29 107.72 3ndi s HIS 130 Ca 0.61 -0.35 -0.09 0.00 -0.80 0.00 0.00 55.06 54.43 3ndi s HIS 130 Cb -0.43 0.31 0.07 0.00 -1.43 0.00 0.00 32.58 31.10 3ndi s HIS 130 CO 0.42 -0.89 0.43 -1.17 -2.00 0.00 0.00 174.74 171.52 3ndi s LEU 131 N -2.90 -0.26 -0.07 5.38 2.96 -0.68 -4.66 118.68 118.45 3ndi s LEU 131 Ca 0.11 0.94 -0.13 0.00 -0.22 0.00 0.00 54.13 54.84 3ndi s LEU 131 Cb -0.00 1.40 -0.05 0.00 0.50 0.00 0.00 46.19 48.03 3ndi s LEU 131 CO -0.01 -0.20 0.33 -0.83 -1.32 0.00 0.00 176.35 174.31 3ndi s GLY 132 N 1.69 2.34 -0.23 7.98 0.00 0.10 -0.94 107.32 118.25 3ndi s GLY 132 Ca -0.08 -0.36 -0.10 0.00 0.00 0.00 0.00 44.72 44.18 3ndi s GLY 132 CO -0.13 0.15 0.13 -1.36 0.00 0.00 0.00 173.10 171.90 3ndi s PHE 133 N -0.55 3.27 -0.26 1.90 0.08 0.43 -0.21 117.98 122.64 3ndi s PHE 133 Ca 0.20 0.11 -0.02 0.00 0.12 0.00 0.00 56.93 57.35 3ndi s PHE 133 Cb -0.15 -2.24 0.12 0.00 -0.57 0.00 0.00 43.02 40.19 3ndi s PHE 133 CO 0.09 0.01 0.27 -2.00 -0.10 0.00 0.00 175.22 173.49 3ndi s GLU 134 N 1.06 0.28 0.00 0.44 2.56 -0.49 -0.10 118.70 122.45 3ndi s GLU 134 Ca 0.06 -0.02 0.20 0.00 0.00 0.00 0.00 54.97 55.22 3ndi s GLU 134 Cb -0.14 -0.82 0.96 0.00 2.00 0.00 0.00 34.13 36.13 3ndi s GLU 134 CO 0.04 -0.90 1.65 -0.35 -0.56 0.00 0.00 175.26 175.15 3ndi n PRO 135 N 5.31 0.15 -3.24 4.30 -0.04 -1.17 -3.57 135.00 136.75 3ndi n PRO 135 Ca -0.03 0.12 -0.44 0.00 -0.04 0.00 0.00 63.50 63.10 3ndi n PRO 135 Cb 0.47 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 3ndi n PRO 135 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3ndi s SER 136 N -2.78 6.19 0.38 3.54 0.01 -1.26 -4.27 113.70 115.51 3ndi s SER 136 Ca 0.15 -1.25 0.13 0.00 1.31 0.00 0.00 55.95 56.29 3ndi s SER 136 Cb 0.14 -2.25 0.76 0.00 0.21 0.00 0.00 66.02 64.88 3ndi s SER 136 CO 0.34 -0.85 1.85 0.77 0.41 0.00 0.00 173.24 175.76 3ndi h SER 137 N 8.94 0.00 -0.24 2.44 4.64 -1.75 -1.28 113.55 126.30 3ndi h SER 137 Ca -0.28 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.99 3ndi h SER 137 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 3ndi h SER 137 CO 0.97 0.34 -0.04 1.23 -0.87 0.00 0.00 176.83 178.46 3ndi h GLY 138 N 1.04 0.48 1.58 -0.77 0.00 -1.72 -1.17 103.07 102.51 3ndi h GLY 138 Ca -0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 47.33 46.77 3ndi h GLY 138 CO 0.04 0.36 -0.63 -0.39 0.00 0.00 0.00 176.54 175.92 3ndi h VAL 139 N 0.19 1.36 -0.92 4.60 -1.51 -1.78 -2.94 116.25 115.25 3ndi h VAL 139 Ca 0.06 -1.97 0.20 0.00 -1.23 0.00 0.00 66.70 63.76 3ndi h VAL 139 Cb 0.49 1.96 -0.11 0.00 -2.13 0.00 0.00 31.29 31.49 3ndi h VAL 139 CO 0.02 0.60 0.47 0.00 -1.23 0.00 0.00 177.57 177.43 3ndi h ALA 140 N 1.01 1.49 -0.32 5.19 0.00 -1.07 -1.99 119.26 123.58 3ndi h ALA 140 Ca -0.01 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3ndi h ALA 140 Cb 1.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3ndi h ALA 140 CO 0.11 -0.22 -0.31 0.00 0.00 0.00 0.00 179.25 178.84 3ndi h ALA 141 N 1.66 0.87 -1.00 0.00 0.00 -1.04 -0.88 119.26 118.87 3ndi h ALA 141 Ca 0.55 -0.40 0.15 0.00 0.00 0.00 0.00 54.91 55.21 3ndi h ALA 141 Cb 0.96 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 3ndi h ALA 141 CO -0.45 0.63 0.62 0.87 0.00 0.00 0.00 179.25 180.92 3ndi h LYS 142 N 0.58 0.86 -0.08 0.00 1.79 -1.28 -1.02 116.57 117.42 3ndi h LYS 142 Ca 0.07 -0.05 -0.25 0.00 -2.18 0.00 0.00 60.65 58.24 3ndi h LYS 142 Cb 0.81 -0.19 0.02 0.00 -1.58 0.00 0.00 32.23 31.28 3ndi h LYS 142 CO 0.07 0.57 -0.91 0.00 -1.08 0.00 0.00 179.45 178.09 3ndi h ALA 143 N 1.58 0.22 -0.05 3.86 0.00 -0.99 -3.05 119.26 120.84 3ndi h ALA 143 Ca 0.53 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3ndi h ALA 143 Cb 0.67 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3ndi h ALA 143 CO -0.30 0.69 -0.19 0.00 0.00 0.00 0.00 179.25 179.45 3ndi h ARG 144 N 0.47 0.08 0.00 0.00 3.08 -0.66 -1.31 114.38 116.04 3ndi h ARG 144 Ca -0.09 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3ndi h ARG 144 Cb 1.56 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.59 3ndi h ARG 144 CO 0.18 0.27 -0.07 0.93 -1.07 0.00 0.00 179.97 180.21 3ndi h GLU 145 N 0.08 0.00 0.00 0.04 5.08 -1.09 -0.99 114.58 117.70 3ndi h GLU 145 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3ndi h GLU 145 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3ndi h GLU 145 CO 0.03 0.07 0.00 1.63 -1.00 0.00 0.00 179.01 179.73 3ndi n LYS 146 N -3.25 0.82 -0.82 2.33 5.02 -0.51 -4.91 118.16 116.84 3ndi n LYS 146 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3ndi n LYS 146 Cb 0.29 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 3ndi n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ndi n GLY 147 N 0.61 0.63 3.76 0.72 0.00 -0.37 -5.01 105.19 105.51 3ndi n GLY 147 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3ndi n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ndi s ILE 148 N -2.18 4.33 -0.21 -0.61 1.01 -1.12 -5.02 121.20 117.41 3ndi s ILE 148 Ca 0.00 1.88 -0.28 0.00 0.00 0.00 0.00 60.65 62.25 3ndi s ILE 148 Cb 0.00 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.24 3ndi s ILE 148 CO 0.00 0.46 0.98 -0.60 0.00 0.00 0.00 174.94 175.78 3ndi s ARG 149 N -0.84 4.28 0.00 2.79 3.52 -1.26 -4.15 118.95 123.29 3ndi s ARG 149 Ca 0.40 1.27 0.04 0.00 -0.13 0.00 0.00 55.73 57.30 3ndi s ARG 149 Cb -0.24 -3.62 -0.01 0.00 -1.56 0.00 0.00 34.95 29.52 3ndi s ARG 149 CO 0.28 -0.53 -0.11 0.08 -0.81 0.00 0.00 175.30 174.21 3ndi s VAL 150 N 2.84 0.88 -0.17 7.11 1.01 -1.26 -0.72 120.40 130.09 3ndi s VAL 150 Ca 0.43 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 3ndi s VAL 150 Cb -0.16 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3ndi s VAL 150 CO 0.09 0.16 0.03 -0.13 0.00 0.00 0.00 175.10 175.25 3ndi s ARG 151 N -0.49 3.83 -1.30 2.72 0.52 0.71 -4.93 118.95 120.01 3ndi s ARG 151 Ca 0.03 -0.39 -0.16 0.00 -0.52 0.00 0.00 55.73 54.68 3ndi s ARG 151 Cb -0.05 -3.10 0.09 0.00 0.52 0.00 0.00 34.95 32.41 3ndi s ARG 151 CO -0.00 0.30 1.75 2.41 0.02 0.00 0.00 175.30 179.78 3ndi n THR 152 N 3.42 3.96 -3.70 0.02 -1.04 -1.26 -1.39 114.28 114.30 3ndi n THR 152 Ca -0.17 -4.10 -0.14 0.00 -2.04 0.00 0.00 64.05 57.59 3ndi n THR 152 Cb 0.52 -2.41 -0.08 0.00 -1.82 0.00 0.00 70.33 66.55 3ndi n THR 152 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 3ndi s ASP 153 N 3.66 -0.33 0.27 8.00 -0.00 -1.23 -4.78 116.67 122.26 3ndi s ASP 153 Ca 0.50 0.31 -0.29 0.00 -0.00 0.00 0.00 52.55 53.07 3ndi s ASP 153 Cb 0.04 0.42 -0.09 0.00 -0.00 0.00 0.00 42.92 43.28 3ndi s ASP 153 CO 0.04 -0.47 1.21 -0.36 -0.00 0.00 0.00 175.17 175.60 3ndi s PHE 154 N -1.17 3.33 0.04 4.23 0.08 -1.26 -3.05 117.98 120.18 3ndi s PHE 154 Ca -0.12 1.49 -0.30 0.00 0.12 0.00 0.00 56.93 58.12 3ndi s PHE 154 Cb -0.04 -3.49 -0.05 0.00 -0.57 0.00 0.00 43.02 38.88 3ndi s PHE 154 CO 0.05 -1.28 1.13 0.12 -0.10 0.00 0.00 175.22 175.14 3ndi s PHE 155 N -0.80 3.51 0.25 0.36 2.19 -1.26 -4.75 117.98 117.50 3ndi s PHE 155 Ca 0.49 1.44 -0.20 0.00 0.33 0.00 0.00 56.93 58.98 3ndi s PHE 155 Cb -0.35 -3.32 0.07 0.00 -1.31 0.00 0.00 43.02 38.10 3ndi s PHE 155 CO 0.44 -0.86 0.94 -1.83 1.83 0.00 0.00 175.22 175.74 3ndi s GLU 156 N 1.01 1.64 0.16 10.12 -1.05 -1.26 -4.77 118.70 124.54 3ndi s GLU 156 Ca 0.56 -1.04 -0.23 0.00 -0.15 0.00 0.00 54.97 54.11 3ndi s GLU 156 Cb -0.27 0.47 0.05 0.00 -0.44 0.00 0.00 34.13 33.94 3ndi s GLU 156 CO 0.29 -0.76 1.60 -0.22 0.95 0.00 0.00 175.26 177.12 3ndi h LYS 157 N 2.00 -0.26 -0.44 -4.83 3.11 -1.84 -1.40 116.57 112.91 3ndi h LYS 157 Ca -0.29 0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 57.49 3ndi h LYS 157 Cb 1.23 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.50 3ndi h LYS 157 CO 0.36 -0.17 -0.05 0.00 -2.81 0.00 0.00 179.45 176.78 3ndi h ALA 158 N 0.72 1.09 0.04 5.00 0.00 -1.96 0.89 119.26 125.05 3ndi h ALA 158 Ca 0.16 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 3ndi h ALA 158 Cb 0.53 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3ndi h ALA 158 CO -0.50 0.57 -1.04 1.79 0.00 0.00 0.00 179.25 180.07 3ndi h THR 159 N 0.69 1.62 -0.71 0.00 1.35 -1.78 -1.33 112.91 112.74 3ndi h THR 159 Ca 0.13 -3.17 -0.03 0.00 -0.55 0.00 0.00 66.41 62.79 3ndi h THR 159 Cb 0.50 2.80 -0.03 0.00 -1.73 0.00 0.00 68.15 69.68 3ndi h THR 159 CO 0.03 0.91 0.33 0.00 -0.25 0.00 0.00 175.52 176.53 3ndi h ALA 160 N 0.89 0.92 -0.85 6.62 0.00 -0.95 -1.32 119.26 124.58 3ndi h ALA 160 Ca -0.05 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.76 3ndi h ALA 160 Cb 1.76 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 3ndi h ALA 160 CO 0.15 0.50 0.53 -0.44 0.00 0.00 0.00 179.25 179.99 3ndi h ASP 161 N 1.00 0.83 -0.55 0.00 3.32 -0.35 -0.99 116.42 119.69 3ndi h ASP 161 Ca 0.24 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 3ndi h ASP 161 Cb 0.14 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3ndi h ASP 161 CO -0.03 0.53 -0.11 -0.78 -1.72 0.00 0.00 179.24 177.14 3ndi h ASP 162 N 0.97 1.04 0.19 6.45 3.58 -0.80 -1.44 116.42 126.40 3ndi h ASP 162 Ca 0.37 -0.35 -0.12 0.00 0.42 0.00 0.00 57.03 57.34 3ndi h ASP 162 Cb 0.16 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 3ndi h ASP 162 CO -0.17 1.15 -0.46 0.58 -2.88 0.00 0.00 179.24 177.46 3ndi h VAL 163 N 0.92 1.33 -0.57 2.25 2.07 -0.59 -2.60 116.25 119.06 3ndi h VAL 163 Ca 0.14 -1.65 -0.10 0.00 0.82 0.00 0.00 66.70 65.91 3ndi h VAL 163 Cb 0.68 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 3ndi h VAL 163 CO 0.05 0.50 -0.03 -0.09 0.02 0.00 0.00 177.57 178.01 3ndi h ARG 164 N 0.27 1.01 -0.65 1.57 9.65 -0.77 0.22 114.38 125.67 3ndi h ARG 164 Ca 0.02 -0.33 -0.03 0.00 -1.10 0.00 0.00 59.98 58.55 3ndi h ARG 164 Cb 0.92 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.38 3ndi h ARG 164 CO 0.08 1.01 0.31 -0.09 2.80 0.00 0.00 179.97 184.07 3ndi h ARG 165 N 0.91 0.94 0.00 0.20 2.43 -0.90 -1.32 114.38 116.65 3ndi h ARG 165 Ca 0.16 -0.14 -0.20 0.00 -0.81 0.00 0.00 59.98 58.99 3ndi h ARG 165 Cb 0.58 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 3ndi h ARG 165 CO 0.03 0.76 -1.91 0.25 -1.51 0.00 0.00 179.97 177.59 3ndi n THR 166 N -4.47 0.97 0.13 0.20 -2.24 -1.05 -4.61 114.28 103.22 3ndi n THR 166 Ca 0.05 -0.70 0.01 0.00 -2.27 0.00 0.00 64.05 61.14 3ndi n THR 166 Cb 0.13 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 3ndi n THR 166 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ndi n GLU 167 N -2.69 6.01 0.00 -0.78 1.02 0.75 -5.11 120.64 119.85 3ndi n GLU 167 Ca -0.17 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 3ndi n GLU 167 Cb 0.89 -0.64 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 3ndi n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ndi n GLY 168 N 1.05 -2.47 3.77 0.62 0.00 -0.50 -4.95 105.19 102.72 3ndi n GLY 168 Ca 0.01 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 3ndi n GLY 168 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ndi s PRO 169 N -0.86 4.11 -0.10 1.61 0.04 -1.26 -4.45 135.00 134.10 3ndi s PRO 169 Ca 0.00 1.72 -0.16 0.00 0.04 0.00 0.00 61.00 62.60 3ndi s PRO 169 Cb 0.00 -2.65 -0.05 0.00 0.04 0.00 0.00 34.50 31.84 3ndi s PRO 169 CO 0.00 -0.23 0.42 0.00 0.04 0.00 0.00 177.00 177.23 3ndi s ALA 170 N -1.48 3.55 0.29 8.56 0.00 0.24 -4.69 121.76 128.23 3ndi s ALA 170 Ca 0.57 -0.25 0.12 0.00 0.00 0.00 0.00 51.96 52.40 3ndi s ALA 170 Cb -0.28 -2.53 0.49 0.00 0.00 0.00 0.00 23.12 20.80 3ndi s ALA 170 CO 0.35 0.14 1.68 -0.91 0.00 0.00 0.00 175.76 177.02 3ndi h ASN 171 N 6.19 0.00 -3.59 0.00 4.21 -1.33 0.14 115.58 121.19 3ndi h ASN 171 Ca -0.44 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 56.85 3ndi h ASN 171 Cb 1.19 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 38.09 3ndi h ASN 171 CO 0.72 0.53 -0.60 -0.69 -1.29 0.00 0.00 177.43 176.10 3ndi s VAL 172 N -3.76 -0.03 -0.13 2.81 1.01 -1.18 -2.08 120.40 117.04 3ndi s VAL 172 Ca -0.02 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.07 3ndi s VAL 172 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.30 3ndi s VAL 172 CO 0.74 0.04 -0.17 -0.63 0.00 0.00 0.00 175.10 175.09 3ndi s ILE 173 N 0.66 2.66 0.02 2.22 1.01 -0.70 -1.15 121.20 125.91 3ndi s ILE 173 Ca -0.05 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 59.87 3ndi s ILE 173 Cb -0.07 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 3ndi s ILE 173 CO -0.03 0.53 -0.18 -0.47 0.00 0.00 0.00 174.94 174.79 3ndi s TYR 174 N 0.49 1.56 -0.06 3.97 5.04 -0.30 -0.77 117.35 127.28 3ndi s TYR 174 Ca -0.11 -0.34 -0.02 0.00 -2.44 0.00 0.00 57.07 54.16 3ndi s TYR 174 Cb -0.16 -0.96 0.04 0.00 0.35 0.00 0.00 41.96 41.23 3ndi s TYR 174 CO 0.05 0.03 0.11 0.00 -1.34 0.00 0.00 175.55 174.40 3ndi s ALA 175 N -0.66 -0.09 -0.10 3.97 0.00 -0.47 -0.80 121.76 123.61 3ndi s ALA 175 Ca 0.06 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.54 3ndi s ALA 175 Cb -0.08 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 3ndi s ALA 175 CO 0.01 -0.30 -0.21 0.00 0.00 0.00 0.00 175.76 175.26 3ndi s ALA 176 N 1.60 2.32 -1.62 0.00 0.00 -1.26 -1.39 121.76 121.41 3ndi s ALA 176 Ca -0.04 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 50.81 3ndi s ALA 176 Cb -0.12 -0.91 0.12 0.00 0.00 0.00 0.00 23.12 22.21 3ndi s ALA 176 CO -0.05 0.31 0.82 0.09 0.00 0.00 0.00 175.76 176.93 3ndi n ASN 177 N 3.37 -3.51 0.00 0.00 3.02 0.26 -4.76 115.26 113.64 3ndi n ASN 177 Ca -0.18 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 3ndi n ASN 177 Cb 0.53 -3.15 0.00 0.00 -0.61 0.00 0.00 39.78 36.55 3ndi n ASN 177 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3ndi n THR 178 N -4.48 0.00 -0.34 3.41 -1.04 -1.26 -4.80 114.28 105.77 3ndi n THR 178 Ca 0.03 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.05 3ndi n THR 178 Cb 0.52 -0.38 0.14 0.00 -1.82 0.00 0.00 70.33 68.79 3ndi n THR 178 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3ndi h LEU 179 N 0.00 0.97 -0.82 -4.42 5.85 -1.85 0.38 115.31 115.42 3ndi h LEU 179 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3ndi h LEU 179 Cb 0.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 3ndi h LEU 179 CO 0.00 0.64 0.00 0.00 -0.34 0.00 0.00 178.44 178.74 3ndi n HIS 181 N -1.96 0.00 -3.81 0.00 8.25 0.12 -0.73 115.22 117.10 3ndi n HIS 181 Ca -0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 3ndi n HIS 181 Cb 0.04 -0.24 -0.12 0.00 1.12 0.00 0.00 29.99 30.79 3ndi n HIS 181 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3ndi s ILE 182 N -2.74 3.15 0.39 1.59 1.01 -0.83 -4.67 121.20 119.10 3ndi s ILE 182 Ca 0.19 -2.16 0.22 0.00 0.00 0.00 0.00 60.65 58.90 3ndi s ILE 182 Cb 0.19 -3.17 0.23 0.00 0.01 0.00 0.00 42.46 39.71 3ndi s ILE 182 CO 0.57 -0.69 1.99 -0.65 0.00 0.00 0.00 174.94 176.16 3ndi h PRO 183 N 7.92 0.00 -1.95 2.79 0.11 -1.87 -3.13 132.00 135.86 3ndi h PRO 183 Ca -0.11 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.70 3ndi h PRO 183 Cb 1.04 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.04 3ndi h PRO 183 CO 0.67 0.19 0.00 2.48 -0.21 0.00 0.00 178.00 181.14 3ndi n TYR 184 N -3.84 0.72 0.22 0.65 4.11 -1.26 -4.59 117.16 113.17 3ndi n TYR 184 Ca -0.02 -1.65 0.07 0.00 -0.00 0.00 0.00 57.90 56.30 3ndi n TYR 184 Cb 0.29 -1.35 0.59 0.00 -0.00 0.00 0.00 39.34 38.87 3ndi n TYR 184 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.86 176.62 3ndi h VAL 185 N 1.81 1.03 -0.61 -3.48 3.04 -1.84 -1.55 116.25 114.66 3ndi h VAL 185 Ca 0.25 -0.12 0.01 0.00 -1.01 0.00 0.00 66.70 65.84 3ndi h VAL 185 Cb 1.12 0.99 -0.03 0.00 -2.01 0.00 0.00 31.29 31.36 3ndi h VAL 185 CO 0.49 0.04 0.40 1.56 -1.01 0.00 0.00 177.57 179.04 3ndi h GLN 186 N 0.07 0.78 -0.33 4.17 4.20 -1.81 0.43 115.11 122.62 3ndi h GLN 186 Ca 0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3ndi h GLN 186 Cb 0.04 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 3ndi h GLN 186 CO -0.00 0.52 0.15 1.03 -0.67 0.00 0.00 178.83 179.85 3ndi h SER 187 N 0.80 0.45 -0.53 1.46 0.87 -1.70 -0.18 113.55 114.72 3ndi h SER 187 Ca 0.23 -0.15 0.08 0.00 -1.23 0.00 0.00 61.79 60.73 3ndi h SER 187 Cb -0.07 -0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 61.70 3ndi h SER 187 CO -0.06 0.47 0.15 0.58 -0.53 0.00 0.00 176.83 177.44 3ndi h VAL 188 N 0.40 0.76 -0.33 2.23 2.07 -1.10 -0.14 116.25 120.13 3ndi h VAL 188 Ca 0.11 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 3ndi h VAL 188 Cb 0.15 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 3ndi h VAL 188 CO -0.01 0.06 -0.04 -0.07 0.02 0.00 0.00 177.57 177.52 3ndi h LEU 189 N 0.31 0.50 -0.68 2.57 3.38 -0.56 0.99 115.31 121.82 3ndi h LEU 189 Ca 0.26 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 3ndi h LEU 189 Cb 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3ndi h LEU 189 CO -0.30 0.60 -0.26 -0.33 0.09 0.00 0.00 178.44 178.24 3ndi h GLU 190 N 0.50 0.74 -0.67 1.13 5.08 -0.38 0.38 114.58 121.36 3ndi h GLU 190 Ca 0.10 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 3ndi h GLU 190 Cb 0.39 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 3ndi h GLU 190 CO 0.02 0.92 0.34 0.78 -1.00 0.00 0.00 179.01 180.06 3ndi h GLY 191 N 0.97 1.03 1.00 -3.84 0.00 -0.34 -0.83 103.07 101.06 3ndi h GLY 191 Ca 0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 3ndi h GLY 191 CO 0.06 0.48 0.40 -2.08 0.00 0.00 0.00 176.54 175.40 3ndi h VAL 192 N 0.93 1.19 -0.60 4.60 2.07 -0.51 -0.03 116.25 123.91 3ndi h VAL 192 Ca 0.23 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.38 3ndi h VAL 192 Cb 0.10 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 3ndi h VAL 192 CO -0.03 0.20 0.33 -0.78 0.02 0.00 0.00 177.57 177.31 3ndi h ASP 193 N 0.90 0.51 -0.32 0.57 -0.00 -0.59 0.18 116.42 117.66 3ndi h ASP 193 Ca 0.24 0.02 -0.07 0.00 -0.00 0.00 0.00 57.03 57.22 3ndi h ASP 193 Cb -0.03 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.20 3ndi h ASP 193 CO -0.05 0.34 -0.03 0.00 -0.00 0.00 0.00 179.24 179.51 3ndi h ALA 194 N 1.30 1.16 0.00 -0.78 0.00 -0.58 -3.35 119.26 117.01 3ndi h ALA 194 Ca 0.26 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3ndi h ALA 194 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3ndi h ALA 194 CO -0.15 0.54 -2.02 -0.11 0.00 0.00 0.00 179.25 177.51 3ndi n LEU 195 N -4.22 0.00 -4.76 0.00 7.94 -0.08 -4.91 117.00 110.97 3ndi n LEU 195 Ca 0.02 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.53 3ndi n LEU 195 Cb 0.30 0.22 -0.06 0.00 0.53 0.00 0.00 43.42 44.41 3ndi n LEU 195 CO 0.41 0.22 0.68 -0.22 -1.11 0.00 0.00 177.39 177.37 3ndi s LEU 196 N -4.80 4.52 0.81 -1.96 2.96 0.55 -0.59 118.68 120.16 3ndi s LEU 196 Ca -0.08 1.98 -0.12 0.00 -0.22 0.00 0.00 54.13 55.69 3ndi s LEU 196 Cb 0.08 -3.75 0.08 0.00 0.50 0.00 0.00 46.19 43.10 3ndi s LEU 196 CO 0.74 0.00 1.16 0.00 -1.32 0.00 0.00 176.35 176.93 3ndi s ALA 197 N -1.32 1.90 0.39 5.97 0.00 0.48 -4.76 121.76 124.42 3ndi s ALA 197 Ca 0.45 0.66 0.08 0.00 0.00 0.00 0.00 51.96 53.16 3ndi s ALA 197 Cb -0.25 -3.43 0.78 0.00 0.00 0.00 0.00 23.12 20.23 3ndi s ALA 197 CO 0.31 -2.19 1.94 -1.35 0.00 0.00 0.00 175.76 174.47 3ndi h PRO 198 N -1.03 0.32 -0.68 0.00 0.11 -1.95 -1.34 132.00 127.43 3ndi h PRO 198 Ca -0.45 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.43 3ndi h PRO 198 Cb 1.27 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 3ndi h PRO 198 CO 0.47 0.39 0.20 -0.40 -0.21 0.00 0.00 178.00 178.45 3ndi n ASP 199 N -4.32 4.96 -4.62 -2.05 3.85 -1.26 -4.61 116.55 108.50 3ndi n ASP 199 Ca 0.00 -3.17 -0.25 0.00 -0.71 0.00 0.00 54.79 50.66 3ndi n ASP 199 Cb 0.23 -0.73 0.11 0.00 -1.35 0.00 0.00 41.12 39.39 3ndi n ASP 199 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 3ndi s GLY 200 N -1.06 1.76 0.06 6.12 0.00 -0.51 -5.06 107.32 108.64 3ndi s GLY 200 Ca 0.55 -1.52 0.07 0.00 0.00 0.00 0.00 44.72 43.82 3ndi s GLY 200 CO 0.14 -0.95 -0.19 -1.34 0.00 0.00 0.00 173.10 170.76 3ndi s VAL 201 N -3.27 1.56 -0.29 1.40 -7.23 -0.89 -4.44 120.40 107.24 3ndi s VAL 201 Ca 0.67 -1.25 -0.05 0.00 -1.81 0.00 0.00 61.98 59.53 3ndi s VAL 201 Cb -0.06 -1.38 0.02 0.00 0.56 0.00 0.00 36.38 35.52 3ndi s VAL 201 CO 0.46 0.09 0.05 0.12 -0.31 0.00 0.00 175.10 175.50 3ndi s PHE 202 N -0.91 3.14 -0.09 2.82 5.36 -0.14 -1.72 117.98 126.43 3ndi s PHE 202 Ca 0.06 -1.16 0.04 0.00 -0.96 0.00 0.00 56.93 54.90 3ndi s PHE 202 Cb -0.09 -2.20 0.00 0.00 -0.34 0.00 0.00 43.02 40.39 3ndi s PHE 202 CO 0.02 -0.63 -0.22 0.08 -1.46 0.00 0.00 175.22 173.02 3ndi s VAL 203 N 1.45 1.90 0.01 3.12 1.01 0.05 -0.11 120.40 127.83 3ndi s VAL 203 Ca 0.02 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 3ndi s VAL 203 Cb -0.17 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 3ndi s VAL 203 CO 0.01 0.53 0.01 0.72 0.00 0.00 0.00 175.10 176.36 3ndi s PHE 204 N 0.34 0.20 -0.02 5.22 -0.71 -0.30 -1.37 117.98 121.34 3ndi s PHE 204 Ca -0.17 -0.41 0.03 0.00 -1.04 0.00 0.00 56.93 55.34 3ndi s PHE 204 Cb -0.17 -0.15 -0.00 0.00 -1.21 0.00 0.00 43.02 41.49 3ndi s PHE 204 CO 0.08 -0.20 -0.10 -1.83 -1.34 0.00 0.00 175.22 171.82 3ndi s GLU 205 N -1.37 1.05 0.22 1.99 -1.05 -0.48 -0.40 118.70 118.65 3ndi s GLU 205 Ca -0.15 -0.36 -0.14 0.00 -0.15 0.00 0.00 54.97 54.17 3ndi s GLU 205 Cb -0.09 -0.97 0.00 0.00 -0.44 0.00 0.00 34.13 32.63 3ndi s GLU 205 CO -0.00 0.16 0.46 -0.51 0.95 0.00 0.00 175.26 176.31 3ndi s ASP 206 N 0.08 -0.11 0.27 0.83 1.01 -1.07 -0.57 116.67 117.10 3ndi s ASP 206 Ca -0.02 -0.79 -0.30 0.00 0.71 0.00 0.00 52.55 52.15 3ndi s ASP 206 Cb -0.08 0.56 -0.13 0.00 1.01 0.00 0.00 42.92 44.28 3ndi s ASP 206 CO 0.00 -1.08 1.45 -2.65 0.21 0.00 0.00 175.17 173.10 3ndi n PRO 207 N -0.34 2.24 -3.57 8.23 -0.02 -1.26 -2.48 135.00 137.80 3ndi n PRO 207 Ca -0.05 0.79 -0.36 0.00 -2.02 0.00 0.00 63.50 61.86 3ndi n PRO 207 Cb 0.62 -2.48 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 3ndi n PRO 207 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3ndi s TYR 208 N -0.19 3.49 0.28 6.00 6.04 -0.72 -3.96 117.35 128.29 3ndi s TYR 208 Ca 0.65 0.60 0.00 0.00 0.04 0.00 0.00 57.07 58.37 3ndi s TYR 208 Cb -0.59 -2.30 0.52 0.00 -1.04 0.00 0.00 41.96 38.54 3ndi s TYR 208 CO 0.51 0.30 1.85 1.25 -1.54 0.00 0.00 175.55 177.92 3ndi h LEU 209 N 6.42 0.96 -0.82 6.97 5.85 -1.41 -1.42 115.31 131.86 3ndi h LEU 209 Ca -0.43 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.37 3ndi h LEU 209 Cb 1.17 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 3ndi h LEU 209 CO 0.73 0.54 0.52 1.23 -0.34 0.00 0.00 178.44 181.12 3ndi h GLY 210 N 1.05 1.20 1.54 3.75 0.00 -1.94 -1.62 103.07 107.04 3ndi h GLY 210 Ca 0.48 -0.39 -0.20 0.00 0.00 0.00 0.00 47.33 47.22 3ndi h GLY 210 CO -0.24 0.32 -0.80 -0.55 0.00 0.00 0.00 176.54 175.27 3ndi h ASP 211 N 0.99 0.54 -0.41 0.19 3.32 -1.62 -1.60 116.42 117.83 3ndi h ASP 211 Ca 0.33 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 3ndi h ASP 211 Cb 0.05 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3ndi h ASP 211 CO -0.13 1.14 0.12 0.40 -1.72 0.00 0.00 179.24 179.05 3ndi h ILE 212 N 0.29 1.22 -0.67 0.35 2.04 -0.93 0.45 117.51 120.26 3ndi h ILE 212 Ca -0.05 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.00 3ndi h ILE 212 Cb 1.40 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 3ndi h ILE 212 CO 0.14 0.26 0.10 0.58 0.00 0.00 0.00 178.15 179.23 3ndi h VAL 213 N 0.51 1.26 -0.14 1.67 2.07 -1.33 0.16 116.25 120.45 3ndi h VAL 213 Ca 0.13 -1.05 -0.15 0.00 0.82 0.00 0.00 66.70 66.45 3ndi h VAL 213 Cb 0.28 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3ndi h VAL 213 CO -0.00 0.39 -0.54 0.00 0.02 0.00 0.00 177.57 177.44 3ndi h ALA 214 N 1.04 0.81 -0.08 1.67 0.00 -0.87 -3.12 119.26 118.72 3ndi h ALA 214 Ca 0.20 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3ndi h ALA 214 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ndi h ALA 214 CO 0.01 0.69 0.00 1.63 0.00 0.00 0.00 179.25 181.58 3ndi n LYS 215 N -3.94 1.77 -4.17 0.00 5.02 0.11 -4.96 118.16 111.99 3ndi n LYS 215 Ca -0.03 -1.72 -0.35 0.00 -2.02 0.00 0.00 58.31 54.20 3ndi n LYS 215 Cb 0.58 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 34.20 3ndi n LYS 215 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3ndi n THR 216 N 1.09 -1.35 -2.28 -0.18 -1.04 0.48 -4.33 114.28 106.68 3ndi n THR 216 Ca 0.12 -0.06 -0.43 0.00 -2.04 0.00 0.00 64.05 61.64 3ndi n THR 216 Cb 0.49 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 3ndi n THR 216 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3ndi n SER 217 N -2.71 4.88 0.10 8.00 3.41 -0.67 -4.72 113.62 121.91 3ndi n SER 217 Ca 0.03 -3.05 0.10 0.00 -0.26 0.00 0.00 58.87 55.69 3ndi n SER 217 Cb 0.52 -1.52 0.44 0.00 -0.26 0.00 0.00 64.21 63.38 3ndi n SER 217 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 3ndi n PHE 218 N 4.50 0.57 0.44 7.33 -1.74 -1.26 -1.81 117.46 125.49 3ndi n PHE 218 Ca 0.42 0.23 0.12 0.00 -0.56 0.00 0.00 57.45 57.66 3ndi n PHE 218 Cb 0.37 -0.87 0.48 0.00 1.52 0.00 0.00 39.48 40.98 3ndi n PHE 218 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 3ndi n ASP 219 N -2.03 0.74 0.00 5.98 5.75 -1.26 -0.78 116.55 124.95 3ndi n ASP 219 Ca 0.02 0.66 0.04 0.00 -0.01 0.00 0.00 54.79 55.49 3ndi n ASP 219 Cb 0.19 -0.82 0.19 0.00 -1.03 0.00 0.00 41.12 39.65 3ndi n ASP 219 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ndi n GLN 220 N -2.28 0.11 -3.64 0.11 1.13 -0.75 -4.41 117.38 107.65 3ndi n GLN 220 Ca 0.03 0.20 -0.38 0.00 -1.94 0.00 0.00 57.00 54.91 3ndi n GLN 220 Cb 0.27 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 29.01 3ndi n GLN 220 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3ndi s ILE 221 N -2.53 4.79 0.25 5.09 1.01 0.04 -4.78 121.20 125.07 3ndi s ILE 221 Ca 0.07 -0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.30 3ndi s ILE 221 Cb 0.05 -3.37 0.06 0.00 0.01 0.00 0.00 42.46 39.21 3ndi s ILE 221 CO 0.11 0.15 0.91 -0.72 0.00 0.00 0.00 174.94 175.39 3ndi s TYR 222 N 1.66 0.01 0.27 3.97 -0.85 -1.26 -4.76 117.35 116.39 3ndi s TYR 222 Ca 0.06 -0.48 -0.00 0.00 -0.52 0.00 0.00 57.07 56.13 3ndi s TYR 222 Cb -0.16 0.73 0.59 0.00 0.38 0.00 0.00 41.96 43.49 3ndi s TYR 222 CO 0.07 -1.13 1.72 0.38 -1.52 0.00 0.00 175.55 175.07 3ndi h ASP 223 N 2.00 0.35 1.01 -0.18 -0.00 -1.95 0.28 116.42 117.94 3ndi h ASP 223 Ca -0.27 0.12 0.00 0.00 -0.00 0.00 0.00 57.03 56.88 3ndi h ASP 223 Cb 1.23 0.09 0.00 0.00 -0.00 0.00 0.00 39.33 40.66 3ndi h ASP 223 CO 0.33 0.09 0.00 -0.62 -0.00 0.00 0.00 179.24 179.04 3ndi n GLU 224 N -4.99 0.06 -3.57 4.15 1.02 -1.26 -4.31 120.64 111.74 3ndi n GLU 224 Ca 0.18 0.09 -0.40 0.00 -0.02 0.00 0.00 57.16 57.02 3ndi n GLU 224 Cb 0.52 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 30.30 3ndi n GLU 224 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3ndi s HIS 225 N -3.03 3.68 0.14 -0.32 3.76 0.09 -3.56 115.29 116.04 3ndi s HIS 225 Ca 0.12 -2.60 -0.10 0.00 -0.15 0.00 0.00 55.06 52.33 3ndi s HIS 225 Cb 0.16 -3.43 -0.06 0.00 1.11 0.00 0.00 32.58 30.37 3ndi s HIS 225 CO 0.50 -0.86 1.42 0.35 -0.85 0.00 0.00 174.74 175.29 3ndi h PHE 226 N 6.96 1.04 -3.98 1.40 3.04 -1.12 -3.39 116.94 120.88 3ndi h PHE 226 Ca 0.07 -0.38 -0.69 0.00 3.98 0.00 0.00 57.97 60.96 3ndi h PHE 226 Cb 0.94 -0.19 -0.23 0.00 2.56 0.00 0.00 35.95 39.03 3ndi h PHE 226 CO 0.81 1.19 -0.76 -0.06 -2.02 0.00 0.00 178.31 177.47 3ndi s PHE 227 N -4.08 2.71 -0.69 0.41 0.08 -0.57 -0.98 117.98 114.86 3ndi s PHE 227 Ca -0.10 -0.15 -0.02 0.00 0.12 0.00 0.00 56.93 56.78 3ndi s PHE 227 Cb 0.10 -1.62 0.18 0.00 -0.57 0.00 0.00 43.02 41.11 3ndi s PHE 227 CO 0.88 0.21 0.52 -0.51 -0.10 0.00 0.00 175.22 176.23 3ndi s LEU 228 N -0.85 5.29 0.57 -0.37 1.43 -0.59 -4.80 118.68 119.37 3ndi s LEU 228 Ca 0.12 -3.10 -0.19 0.00 -1.03 0.00 0.00 54.13 49.93 3ndi s LEU 228 Cb -0.11 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 3ndi s LEU 228 CO 0.01 -0.31 1.22 -0.36 0.23 0.00 0.00 176.35 177.14 3ndi s PHE 229 N -0.42 2.43 0.27 0.29 0.08 -1.25 -4.34 117.98 115.03 3ndi s PHE 229 Ca 0.20 1.50 0.03 0.00 0.12 0.00 0.00 56.93 58.78 3ndi s PHE 229 Cb -0.17 -3.50 -0.05 0.00 -0.57 0.00 0.00 43.02 38.73 3ndi s PHE 229 CO -0.06 -2.20 0.05 -1.54 -0.10 0.00 0.00 175.22 171.37 3ndi s SER 230 N -1.51 1.75 0.26 1.36 1.04 -1.26 -1.27 113.70 114.08 3ndi s SER 230 Ca 0.75 -1.32 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 3ndi s SER 230 Cb -0.31 0.04 0.33 0.00 0.10 0.00 0.00 66.02 66.18 3ndi s SER 230 CO 0.34 -0.61 1.78 0.00 0.98 0.00 0.00 173.24 175.73 3ndi h ALA 231 N 2.35 1.12 0.02 5.32 0.00 -1.97 0.62 119.26 126.72 3ndi h ALA 231 Ca -0.39 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 3ndi h ALA 231 Cb 1.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3ndi h ALA 231 CO 0.65 0.57 -0.01 1.15 0.00 0.00 0.00 179.25 181.61 3ndi h THR 232 N 0.80 1.03 -0.52 0.00 2.02 -1.93 0.16 112.91 114.46 3ndi h THR 232 Ca 0.16 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 67.08 3ndi h THR 232 Cb 0.39 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 3ndi h THR 232 CO 0.01 0.03 -0.17 0.77 0.37 0.00 0.00 175.52 176.54 3ndi h SER 233 N -0.08 1.04 -0.66 4.18 4.64 -1.73 -2.61 113.55 118.33 3ndi h SER 233 Ca -0.00 -0.37 -0.07 0.00 -0.47 0.00 0.00 61.79 60.88 3ndi h SER 233 Cb 0.08 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.85 3ndi h SER 233 CO 0.00 1.18 0.15 0.58 -0.87 0.00 0.00 176.83 177.87 3ndi h VAL 234 N 0.89 1.26 -0.61 0.95 2.07 -0.82 0.54 116.25 120.53 3ndi h VAL 234 Ca 0.13 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.71 3ndi h VAL 234 Cb 0.74 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 3ndi h VAL 234 CO 0.06 0.37 0.36 -0.61 0.02 0.00 0.00 177.57 177.76 3ndi h GLN 235 N 0.99 0.68 -0.72 1.57 4.15 -0.59 -0.01 115.11 121.18 3ndi h GLN 235 Ca 0.21 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 3ndi h GLN 235 Cb 0.38 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 3ndi h GLN 235 CO 0.00 0.45 0.17 0.78 -1.93 0.00 0.00 178.83 178.31 3ndi h GLY 236 N 0.70 1.24 0.91 2.39 0.00 -1.13 -1.54 103.07 105.64 3ndi h GLY 236 Ca 0.25 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 3ndi h GLY 236 CO -0.12 0.72 0.11 1.98 0.00 0.00 0.00 176.54 179.23 3ndi h MET 237 N 1.09 0.42 0.20 4.80 1.85 -0.40 -0.20 114.93 122.69 3ndi h MET 237 Ca 0.23 -0.08 0.01 0.00 -0.61 0.00 0.00 59.70 59.24 3ndi h MET 237 Cb 0.38 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.32 3ndi h MET 237 CO 0.00 0.45 -0.26 0.00 -0.40 0.00 0.00 176.91 176.70 3ndi h ALA 238 N 0.95 -0.50 -0.76 0.39 0.00 -0.91 -2.74 119.26 115.69 3ndi h ALA 238 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ndi h ALA 238 Cb 0.19 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3ndi h ALA 238 CO -0.01 -0.82 0.46 0.37 0.00 0.00 0.00 179.25 179.26 3ndi h GLN 239 N -0.52 1.03 0.00 0.00 -0.00 -0.97 0.22 115.11 114.87 3ndi h GLN 239 Ca 0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 3ndi h GLN 239 Cb 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 27.48 27.76 3ndi h GLN 239 CO -0.09 0.72 0.00 0.54 0.00 0.00 0.00 178.83 180.00 3ndi n ARG 240 N -4.50 0.11 -0.00 1.69 1.74 -0.12 -2.79 116.66 112.79 3ndi n ARG 240 Ca 0.07 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 3ndi n ARG 240 Cb 0.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 3ndi n ARG 240 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ndi n GLY 242 N -0.53 0.65 2.03 0.00 0.00 -0.88 -4.94 105.19 101.51 3ndi n GLY 242 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 3ndi n GLY 242 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ndi n PHE 243 N -2.01 0.58 -3.74 1.61 3.72 -0.04 -3.20 117.46 114.39 3ndi n PHE 243 Ca 0.00 -1.42 -0.12 0.00 -0.05 0.00 0.00 57.45 55.86 3ndi n PHE 243 Cb 0.00 -0.16 -0.12 0.00 -0.94 0.00 0.00 39.48 38.26 3ndi n PHE 243 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3ndi s GLU 244 N -3.01 0.28 -0.26 -1.08 2.12 0.72 -3.25 118.70 114.22 3ndi s GLU 244 Ca 0.02 0.53 -0.29 0.00 0.36 0.00 0.00 54.97 55.59 3ndi s GLU 244 Cb 0.00 -0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.36 3ndi s GLU 244 CO 0.01 -0.12 1.52 -1.17 -0.54 0.00 0.00 175.26 174.96 3ndi s LEU 245 N 0.92 3.86 -0.00 2.70 2.96 -1.26 -1.27 118.68 126.59 3ndi s LEU 245 Ca -0.06 1.45 0.05 0.00 -0.22 0.00 0.00 54.13 55.34 3ndi s LEU 245 Cb -0.07 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 3ndi s LEU 245 CO -0.06 -1.23 0.19 1.33 -1.32 0.00 0.00 176.35 175.26 3ndi n VAL 246 N 6.42 0.00 -3.67 1.68 0.24 -0.10 -4.73 118.33 118.17 3ndi n VAL 246 Ca 0.18 -0.31 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 3ndi n VAL 246 Cb 0.46 0.83 -0.06 0.00 -1.47 0.00 0.00 33.84 33.60 3ndi n VAL 246 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3ndi s ASP 247 N -1.79 -0.24 -0.01 -1.34 -1.08 -1.17 -1.13 116.67 109.90 3ndi s ASP 247 Ca 0.01 -0.15 -0.08 0.00 -0.52 0.00 0.00 52.55 51.82 3ndi s ASP 247 Cb 0.04 0.43 0.01 0.00 -1.46 0.00 0.00 42.92 41.94 3ndi s ASP 247 CO 0.21 -0.73 0.16 0.68 0.52 0.00 0.00 175.17 176.01 3ndi s VAL 248 N -2.99 0.06 -0.13 1.11 -7.23 -1.26 -1.57 120.40 108.40 3ndi s VAL 248 Ca -0.02 -0.53 -0.07 0.00 -1.81 0.00 0.00 61.98 59.55 3ndi s VAL 248 Cb 0.00 -0.41 0.05 0.00 0.56 0.00 0.00 36.38 36.59 3ndi s VAL 248 CO -0.06 -0.29 0.30 -1.58 -0.31 0.00 0.00 175.10 173.16 3ndi s GLN 249 N -1.06 0.27 0.14 4.82 0.74 -0.11 -4.85 119.66 119.61 3ndi s GLN 249 Ca -0.11 0.61 -0.22 0.00 0.05 0.00 0.00 55.36 55.68 3ndi s GLN 249 Cb -0.06 -0.08 -0.08 0.00 1.10 0.00 0.00 33.01 33.89 3ndi s GLN 249 CO 0.01 -0.16 0.69 1.03 -0.55 0.00 0.00 175.29 176.32 3ndi s ARG 250 N 1.27 4.39 0.00 1.67 0.52 -1.26 0.14 118.95 125.68 3ndi s ARG 250 Ca -0.09 0.97 0.04 0.00 -0.52 0.00 0.00 55.73 56.12 3ndi s ARG 250 Cb -0.09 -3.21 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 3ndi s ARG 250 CO -0.10 0.58 -0.11 -0.51 0.02 0.00 0.00 175.30 175.18 3ndi s LEU 251 N -1.23 2.06 0.47 2.53 1.43 -0.25 -4.93 118.68 118.76 3ndi s LEU 251 Ca 0.34 -0.27 0.27 0.00 -1.03 0.00 0.00 54.13 53.44 3ndi s LEU 251 Cb -0.21 -0.54 0.89 0.00 0.03 0.00 0.00 46.19 46.36 3ndi s LEU 251 CO 0.23 0.09 1.81 1.55 0.23 0.00 0.00 176.35 180.26 3ndi h PRO 252 N 5.61 0.00 -7.20 1.29 0.13 -1.95 0.13 132.00 130.00 3ndi h PRO 252 Ca -0.33 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.27 3ndi h PRO 252 Cb 1.18 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.47 3ndi h PRO 252 CO 0.48 0.11 0.36 0.14 -0.23 0.00 0.00 178.00 178.85 3ndi s VAL 253 N -3.50 2.37 -1.41 1.56 -7.23 -1.26 -3.01 120.40 107.92 3ndi s VAL 253 Ca 0.03 0.17 -0.04 0.00 -1.81 0.00 0.00 61.98 60.32 3ndi s VAL 253 Cb 0.08 -2.63 0.02 0.00 0.56 0.00 0.00 36.38 34.41 3ndi s VAL 253 CO 0.62 -0.11 0.34 1.41 -0.31 0.00 0.00 175.10 177.04 3ndi n HIS 254 N -3.02 -1.64 -0.85 2.82 8.25 -1.26 -1.49 115.22 118.02 3ndi n HIS 254 Ca 0.13 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.89 3ndi n HIS 254 Cb 0.51 -3.60 0.00 0.00 1.12 0.00 0.00 29.99 28.01 3ndi n HIS 254 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ndi n GLY 255 N -1.18 0.80 0.00 -1.41 0.00 -1.22 -4.78 105.19 97.40 3ndi n GLY 255 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3ndi n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ndi n GLY 256 N -2.31 2.35 3.34 -0.02 0.00 -0.56 -4.81 105.19 103.18 3ndi n GLY 256 Ca 0.00 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 3ndi n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ndi s GLU 257 N -3.27 1.45 -0.02 1.61 2.02 0.44 -1.75 118.70 119.19 3ndi s GLU 257 Ca 0.00 -1.78 0.06 0.00 0.02 0.00 0.00 54.97 53.27 3ndi s GLU 257 Cb 0.00 -0.41 -0.01 0.00 0.10 0.00 0.00 34.13 33.80 3ndi s GLU 257 CO 0.00 -0.25 -0.19 0.08 0.02 0.00 0.00 175.26 174.91 3ndi s VAL 258 N -3.63 1.54 -0.25 2.63 1.01 -1.03 -1.09 120.40 119.57 3ndi s VAL 258 Ca 0.37 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 3ndi s VAL 258 Cb 0.08 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 3ndi s VAL 258 CO 0.13 0.44 0.16 -0.60 0.00 0.00 0.00 175.10 175.23 3ndi s ARG 259 N -0.39 4.01 -0.12 2.72 3.52 0.12 -2.59 118.95 126.23 3ndi s ARG 259 Ca 0.06 -0.30 -0.02 0.00 -0.13 0.00 0.00 55.73 55.34 3ndi s ARG 259 Cb -0.08 -3.55 -0.03 0.00 -1.56 0.00 0.00 34.95 29.73 3ndi s ARG 259 CO -0.00 -0.01 -0.03 0.71 -0.81 0.00 0.00 175.30 175.16 3ndi s TYR 260 N 1.25 3.05 -0.23 5.12 2.02 0.46 -0.93 117.35 128.09 3ndi s TYR 260 Ca 0.07 -0.08 -0.05 0.00 -0.37 0.00 0.00 57.07 56.65 3ndi s TYR 260 Cb -0.14 -1.86 -0.01 0.00 -0.40 0.00 0.00 41.96 39.55 3ndi s TYR 260 CO 0.06 0.19 -0.01 0.99 -1.57 0.00 0.00 175.55 175.21 3ndi s THR 261 N -0.24 3.58 -0.09 -0.71 2.01 -0.61 -1.15 115.64 118.44 3ndi s THR 261 Ca 0.04 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 3ndi s THR 261 Cb -0.13 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 3ndi s THR 261 CO 0.02 0.38 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.56 3ndi s LEU 262 N 1.50 3.53 0.22 4.42 1.02 0.84 -0.92 118.68 129.29 3ndi s LEU 262 Ca 0.06 0.11 0.05 0.00 0.02 0.00 0.00 54.13 54.37 3ndi s LEU 262 Cb -0.15 -1.81 -0.05 0.00 0.02 0.00 0.00 46.19 44.21 3ndi s LEU 262 CO -0.02 0.36 -0.05 0.00 0.02 0.00 0.00 176.35 176.67 3ndi s ALA 263 N -0.79 1.84 0.43 4.21 0.00 -0.39 -0.97 121.76 126.10 3ndi s ALA 263 Ca 0.12 -1.72 -0.25 0.00 0.00 0.00 0.00 51.96 50.12 3ndi s ALA 263 Cb -0.11 0.28 -0.10 0.00 0.00 0.00 0.00 23.12 23.19 3ndi s ALA 263 CO 0.02 -0.16 1.19 0.54 0.00 0.00 0.00 175.76 177.36 3ndi n ARG 264 N -0.39 1.72 -1.79 0.00 1.74 -1.26 -0.20 116.66 116.48 3ndi n ARG 264 Ca -0.07 0.62 -0.42 0.00 -0.77 0.00 0.00 57.85 57.21 3ndi n ARG 264 Cb 0.63 -2.29 -0.02 0.00 -1.02 0.00 0.00 32.46 29.75 3ndi n ARG 264 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3ndi s GLN 265 N -2.21 4.14 0.00 5.56 1.03 -1.19 -1.94 119.66 125.04 3ndi s GLN 265 Ca 0.63 2.55 0.00 0.00 0.04 0.00 0.00 55.36 58.58 3ndi s GLN 265 Cb -0.51 -3.06 0.00 0.00 0.03 0.00 0.00 33.01 29.46 3ndi s GLN 265 CO 0.57 -0.67 0.00 0.41 -2.54 0.00 0.00 175.29 173.06 3ndi n GLY 266 N 3.10 1.33 0.15 2.60 0.00 -1.26 -4.87 105.19 106.24 3ndi n GLY 266 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 3ndi n GLY 266 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ndi h SER 267 N 0.00 0.00 -4.66 1.61 4.64 -1.74 -3.45 113.55 109.94 3ndi h SER 267 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 3ndi h SER 267 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.93 3ndi h SER 267 CO 0.00 0.53 -0.70 -0.13 -0.87 0.00 0.00 176.83 175.66 3ndi s ARG 268 N -3.50 0.79 -0.18 4.77 0.52 -1.26 -5.08 118.95 115.01 3ndi s ARG 268 Ca -0.00 -1.26 -0.12 0.00 -0.52 0.00 0.00 55.73 53.83 3ndi s ARG 268 Cb 0.11 -0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.35 3ndi s ARG 268 CO 0.73 -0.02 0.21 0.95 0.02 0.00 0.00 175.30 177.19 3ndi s THR 269 N -3.40 5.36 0.36 0.02 -4.23 -1.26 -5.00 115.64 107.49 3ndi s THR 269 Ca 0.09 0.36 -0.28 0.00 -1.18 0.00 0.00 61.69 60.69 3ndi s THR 269 Cb 0.04 -3.55 -0.12 0.00 1.34 0.00 0.00 72.50 70.21 3ndi s THR 269 CO -0.05 0.41 1.36 -2.65 -0.54 0.00 0.00 174.62 173.15 3ndi n PRO 270 N 3.59 2.30 -1.03 3.99 -0.02 -1.26 -4.95 135.00 137.62 3ndi n PRO 270 Ca -0.14 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 3ndi n PRO 270 Cb 0.52 -2.46 0.13 0.00 -0.02 0.00 0.00 33.50 31.67 3ndi n PRO 270 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3ndi s SER 271 N -0.27 3.73 0.57 2.55 1.04 -0.29 -4.89 113.70 116.14 3ndi s SER 271 Ca 0.55 1.91 0.28 0.00 0.48 0.00 0.00 55.95 59.17 3ndi s SER 271 Cb -0.53 -2.50 1.70 0.00 0.10 0.00 0.00 66.02 64.80 3ndi s SER 271 CO 0.62 -2.54 2.22 0.00 0.98 0.00 0.00 173.24 174.52 3ndi h ALA 272 N -1.48 1.55 -0.41 5.32 0.00 -1.92 -2.10 119.26 120.22 3ndi h ALA 272 Ca -0.44 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.53 3ndi h ALA 272 Cb 1.25 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3ndi h ALA 272 CO 0.48 0.02 0.28 0.00 0.00 0.00 0.00 179.25 180.04 3ndi h ALA 273 N 1.98 2.11 0.12 0.00 0.00 -1.91 -1.30 119.26 120.26 3ndi h ALA 273 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3ndi h ALA 273 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3ndi h ALA 273 CO 0.00 -0.21 -0.06 0.28 0.00 0.00 0.00 179.25 179.27 3ndi h VAL 274 N 0.21 1.07 -0.90 0.00 2.07 -1.71 -1.52 116.25 115.48 3ndi h VAL 274 Ca 0.19 -1.11 0.05 0.00 0.82 0.00 0.00 66.70 66.64 3ndi h VAL 274 Cb 0.47 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 3ndi h VAL 274 CO -0.03 0.25 0.59 0.00 0.02 0.00 0.00 177.57 178.40 3ndi h ALA 275 N 0.03 1.46 -0.30 1.67 0.00 -1.66 -0.63 119.26 119.83 3ndi h ALA 275 Ca -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ndi h ALA 275 Cb 0.53 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3ndi h ALA 275 CO 0.03 0.44 0.18 1.96 0.00 0.00 0.00 179.25 181.85 3ndi h GLN 276 N 1.09 0.42 -0.40 0.00 4.20 -1.17 -0.14 115.11 119.11 3ndi h GLN 276 Ca 0.37 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.92 3ndi h GLN 276 Cb 0.08 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 3ndi h GLN 276 CO -0.12 0.34 -0.21 1.25 -0.67 0.00 0.00 178.83 179.41 3ndi h LEU 277 N 0.38 0.80 -0.58 1.46 5.85 -1.01 -1.49 115.31 120.73 3ndi h LEU 277 Ca 0.11 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.59 3ndi h LEU 277 Cb 0.03 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 3ndi h LEU 277 CO -0.02 0.99 0.30 -0.07 -0.34 0.00 0.00 178.44 179.31 3ndi h LEU 278 N 0.69 0.44 -0.96 2.25 3.38 -0.87 -0.96 115.31 119.29 3ndi h LEU 278 Ca 0.10 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3ndi h LEU 278 Cb 0.73 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3ndi h LEU 278 CO 0.06 0.29 -0.03 0.00 0.09 0.00 0.00 178.44 178.84 3ndi h ALA 279 N 1.31 1.13 -0.51 1.53 0.00 -0.80 -1.79 119.26 120.13 3ndi h ALA 279 Ca 0.26 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3ndi h ALA 279 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3ndi h ALA 279 CO -0.17 0.55 -0.17 0.00 0.00 0.00 0.00 179.25 179.46 3ndi h ALA 280 N 1.29 0.72 -0.49 0.00 0.00 -0.69 0.28 119.26 120.37 3ndi h ALA 280 Ca 0.13 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3ndi h ALA 280 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3ndi h ALA 280 CO 0.02 0.68 0.12 0.93 0.00 0.00 0.00 179.25 181.00 3ndi h GLU 281 N 0.89 0.78 -0.61 0.00 5.08 -0.87 -1.32 114.58 118.53 3ndi h GLU 281 Ca 0.12 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 3ndi h GLU 281 Cb 0.75 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3ndi h GLU 281 CO 0.06 0.75 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.73 3ndi h ARG 282 N 0.66 1.08 -0.75 2.33 2.43 -1.26 -0.46 114.38 118.40 3ndi h ARG 282 Ca 0.15 -0.35 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 3ndi h ARG 282 Cb 0.32 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 3ndi h ARG 282 CO 0.00 1.05 0.30 1.49 -1.51 0.00 0.00 179.97 181.30 3ndi h GLU 283 N 0.98 1.13 -0.06 0.20 4.22 -0.70 -2.74 114.58 117.62 3ndi h GLU 283 Ca 0.17 -0.21 0.00 0.00 0.08 0.00 0.00 59.36 59.40 3ndi h GLU 283 Cb 0.57 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3ndi h GLU 283 CO 0.03 0.92 0.00 1.04 -2.18 0.00 0.00 179.01 178.83 3ndi n GLN 284 N -4.32 1.51 -3.80 1.92 6.02 -0.52 -4.93 117.38 113.27 3ndi n GLN 284 Ca 0.06 -0.76 -0.29 0.00 -0.01 0.00 0.00 57.00 56.00 3ndi n GLN 284 Cb 0.18 -1.44 0.02 0.00 1.02 0.00 0.00 30.24 30.03 3ndi n GLN 284 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3ndi n GLU 285 N -0.06 -5.18 -0.29 -1.09 1.02 -0.29 -4.87 120.64 109.89 3ndi n GLU 285 Ca 0.18 0.60 0.11 0.00 -0.02 0.00 0.00 57.16 58.03 3ndi n GLU 285 Cb 0.28 -5.46 0.26 0.00 -0.02 0.00 0.00 31.44 26.50 3ndi n GLU 285 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3ndi h LEU 286 N -1.90 0.16 -2.34 -4.62 5.85 -1.55 -2.19 115.31 108.72 3ndi h LEU 286 Ca -0.56 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3ndi h LEU 286 Cb 1.37 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.58 3ndi h LEU 286 CO 0.65 -0.04 0.00 -1.20 -0.34 0.00 0.00 178.44 177.51 3ndi n SER 287 N -5.12 3.37 -4.77 1.25 7.64 -1.26 -4.58 113.62 110.16 3ndi n SER 287 Ca 0.19 -1.96 -0.40 0.00 1.01 0.00 0.00 58.87 57.72 3ndi n SER 287 Cb 0.60 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 3ndi n SER 287 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3ndi s ASP 288 N -1.39 6.97 0.36 6.43 1.11 -0.82 -4.89 116.67 124.43 3ndi s ASP 288 Ca 0.37 2.34 0.09 0.00 0.18 0.00 0.00 52.55 55.52 3ndi s ASP 288 Cb 0.21 -2.62 0.82 0.00 1.07 0.00 0.00 42.92 42.40 3ndi s ASP 288 CO 0.30 -0.36 1.89 0.24 1.18 0.00 0.00 175.17 178.42 3ndi h MET 289 N 3.35 0.67 -0.45 8.23 2.86 -1.92 0.15 114.93 127.81 3ndi h MET 289 Ca -0.48 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.07 3ndi h MET 289 Cb 1.22 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 3ndi h MET 289 CO 0.65 0.44 0.06 0.00 1.06 0.00 0.00 176.91 179.12 3ndi h ALA 290 N 1.60 1.25 -0.43 6.32 0.00 -1.93 0.85 119.26 126.92 3ndi h ALA 290 Ca 0.41 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 3ndi h ALA 290 Cb 0.62 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3ndi h ALA 290 CO -0.17 0.51 -0.06 1.15 0.00 0.00 0.00 179.25 180.68 3ndi h THR 291 N 0.68 1.27 -0.20 0.00 2.02 -1.27 -1.36 112.91 114.05 3ndi h THR 291 Ca 0.14 -1.14 -0.16 0.00 0.77 0.00 0.00 66.41 66.03 3ndi h THR 291 Cb 0.34 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 3ndi h THR 291 CO 0.01 0.39 -0.52 -0.07 0.37 0.00 0.00 175.52 175.69 3ndi h LEU 292 N 0.64 0.61 -0.80 2.58 3.38 -0.88 -1.69 115.31 119.15 3ndi h LEU 292 Ca 0.11 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 3ndi h LEU 292 Cb 0.58 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3ndi h LEU 292 CO 0.03 1.02 -0.56 0.03 0.09 0.00 0.00 178.44 179.05 3ndi h ARG 293 N 0.43 0.11 -0.65 1.13 3.08 -0.77 -2.01 114.38 115.70 3ndi h ARG 293 Ca 0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3ndi h ARG 293 Cb 1.06 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 3ndi h ARG 293 CO 0.10 0.64 0.40 0.00 -1.07 0.00 0.00 179.97 180.04 3ndi h ALA 294 N 1.35 0.83 -0.20 0.04 0.00 -0.84 -0.86 119.26 119.58 3ndi h ALA 294 Ca -0.00 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3ndi h ALA 294 Cb 1.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3ndi h ALA 294 CO 0.08 0.30 0.01 0.35 0.00 0.00 0.00 179.25 179.99 3ndi h PHE 295 N 0.88 0.00 -1.00 0.00 3.57 -1.13 -0.95 116.94 118.32 3ndi h PHE 295 Ca 0.23 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.84 3ndi h PHE 295 Cb -0.04 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.66 3ndi h PHE 295 CO -0.02 -0.02 0.64 0.00 -2.23 0.00 0.00 178.31 176.68 3ndi h ALA 296 N 1.16 1.45 -0.55 2.41 0.00 -1.00 -0.04 119.26 122.68 3ndi h ALA 296 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3ndi h ALA 296 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3ndi h ALA 296 CO -0.15 0.32 -0.04 0.78 0.00 0.00 0.00 179.25 180.16 3ndi h GLY 297 N 1.07 1.07 2.00 0.00 0.00 -0.33 -2.68 103.07 104.20 3ndi h GLY 297 Ca 0.47 -0.80 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 3ndi h GLY 297 CO -0.22 0.73 -0.32 3.43 0.00 0.00 0.00 176.54 180.16 3ndi h ASN 298 N 0.90 0.00 -0.43 0.19 2.35 0.05 -2.04 115.58 116.59 3ndi h ASN 298 Ca 0.15 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 3ndi h ASN 298 Cb 0.58 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 3ndi h ASN 298 CO 0.04 0.32 0.09 0.58 -1.65 0.00 0.00 177.43 176.80 3ndi h VAL 299 N 0.00 1.24 -0.77 2.81 2.07 -0.74 -0.22 116.25 120.64 3ndi h VAL 299 Ca -0.00 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 3ndi h VAL 299 Cb 0.62 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 3ndi h VAL 299 CO 0.04 0.30 0.37 0.58 0.02 0.00 0.00 177.57 178.88 3ndi h VAL 300 N 0.57 1.25 -0.42 2.57 2.07 -1.18 -1.52 116.25 119.59 3ndi h VAL 300 Ca 0.13 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.97 3ndi h VAL 300 Cb 0.35 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3ndi h VAL 300 CO 0.00 0.29 0.27 0.50 0.02 0.00 0.00 177.57 178.66 3ndi h LYS 301 N 1.09 0.54 -0.53 1.57 3.64 -0.85 -1.29 116.57 120.73 3ndi h LYS 301 Ca 0.26 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 3ndi h LYS 301 Cb 0.12 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 3ndi h LYS 301 CO -0.03 0.36 0.30 0.82 -2.27 0.00 0.00 179.45 178.63 3ndi h ILE 302 N 0.56 1.02 -0.27 2.00 2.04 -0.80 -0.57 117.51 121.48 3ndi h ILE 302 Ca 0.15 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.87 3ndi h ILE 302 Cb -0.06 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.33 3ndi h ILE 302 CO -0.04 0.11 -0.14 -0.09 0.00 0.00 0.00 178.15 178.00 3ndi h ARG 303 N 0.60 -0.10 -0.23 2.37 2.43 -0.98 0.15 114.38 118.61 3ndi h ARG 303 Ca 0.22 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.27 3ndi h ARG 303 Cb 0.07 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3ndi h ARG 303 CO -0.12 -0.06 -0.41 -0.44 -1.51 0.00 0.00 179.97 177.43 3ndi h ASP 304 N -0.10 0.59 0.53 -3.80 3.32 -0.75 -1.22 116.42 114.99 3ndi h ASP 304 Ca 0.14 -0.26 -0.17 0.00 0.02 0.00 0.00 57.03 56.76 3ndi h ASP 304 Cb 0.32 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3ndi h ASP 304 CO -0.34 0.93 -0.76 -0.33 -1.72 0.00 0.00 179.24 177.02 3ndi h GLU 305 N 0.46 0.18 -0.21 3.56 5.08 -0.90 -1.48 114.58 121.27 3ndi h GLU 305 Ca 0.04 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 3ndi h GLU 305 Cb 0.90 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.20 3ndi h GLU 305 CO 0.08 0.86 -0.46 1.25 -1.00 0.00 0.00 179.01 179.73 3ndi h LEU 306 N 0.11 0.76 -0.55 1.33 5.85 -0.51 -1.36 115.31 120.95 3ndi h LEU 306 Ca -0.03 -0.56 -0.11 0.00 0.84 0.00 0.00 57.88 58.02 3ndi h LEU 306 Cb 1.34 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 3ndi h LEU 306 CO 0.11 1.18 -0.10 0.71 -0.34 0.00 0.00 178.44 180.01 3ndi h THR 307 N 0.38 1.27 -0.74 1.05 1.35 -1.27 -0.68 112.91 114.26 3ndi h THR 307 Ca 0.00 -1.26 -0.02 0.00 -0.55 0.00 0.00 66.41 64.58 3ndi h THR 307 Cb 1.07 0.95 -0.03 0.00 -1.73 0.00 0.00 68.15 68.41 3ndi h THR 307 CO 0.10 0.45 0.38 0.00 -0.25 0.00 0.00 175.52 176.20 3ndi h ALA 308 N 0.93 0.95 -0.24 6.62 0.00 -1.16 -1.22 119.26 125.13 3ndi h ALA 308 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3ndi h ALA 308 Cb 0.67 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3ndi h ALA 308 CO 0.05 0.50 0.10 1.25 0.00 0.00 0.00 179.25 181.14 3ndi h LEU 309 N 1.03 0.33 -1.02 0.00 5.85 -0.89 -1.37 115.31 119.24 3ndi h LEU 309 Ca 0.26 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3ndi h LEU 309 Cb 0.08 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 3ndi h LEU 309 CO -0.04 0.40 0.66 -0.07 -0.34 0.00 0.00 178.44 179.05 3ndi h LEU 310 N 0.24 1.10 -0.37 2.25 3.38 -0.77 0.10 115.31 121.25 3ndi h LEU 310 Ca 0.08 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 3ndi h LEU 310 Cb 0.17 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3ndi h LEU 310 CO -0.01 0.76 -0.67 0.45 0.09 0.00 0.00 178.44 179.07 3ndi h HIS 311 N 1.28 0.79 -0.68 1.13 3.86 -1.14 -2.13 115.15 118.26 3ndi h HIS 311 Ca 0.39 -0.32 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 3ndi h HIS 311 Cb -0.03 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 3ndi h HIS 311 CO -0.00 1.10 0.37 -0.09 0.86 0.00 0.00 177.93 180.17 3ndi h ARG 312 N 0.43 0.94 -0.64 2.45 2.43 -0.37 -1.36 114.38 118.26 3ndi h ARG 312 Ca -0.02 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 3ndi h ARG 312 Cb 1.25 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 3ndi h ARG 312 CO 0.13 0.70 0.34 -0.07 -1.51 0.00 0.00 179.97 179.56 3ndi h LEU 313 N 0.92 0.81 -0.93 3.80 3.38 -0.68 0.44 115.31 123.05 3ndi h LEU 313 Ca 0.24 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3ndi h LEU 313 Cb 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3ndi h LEU 313 CO -0.04 0.68 0.10 -0.09 0.09 0.00 0.00 178.44 179.19 3ndi h ARG 314 N 0.87 0.88 0.00 1.13 2.43 -1.14 -0.76 114.38 117.79 3ndi h ARG 314 Ca 0.22 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3ndi h ARG 314 Cb 0.07 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3ndi h ARG 314 CO -0.03 0.82 -0.19 0.00 -1.51 0.00 0.00 179.97 179.05 3ndi h ALA 315 N 1.27 1.03 -0.57 2.80 0.00 -0.02 -1.86 119.26 121.91 3ndi h ALA 315 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ndi h ALA 315 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3ndi h ALA 315 CO 0.01 0.24 0.00 0.39 0.00 0.00 0.00 179.25 179.89 3ndi n GLU 316 N -3.36 2.42 -2.35 0.00 -0.58 0.01 -4.93 120.64 111.85 3ndi n GLU 316 Ca 0.00 -2.19 -0.09 0.00 -0.42 0.00 0.00 57.16 54.45 3ndi n GLU 316 Cb 0.41 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 3ndi n GLU 316 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ndi n GLY 317 N 1.48 0.06 3.82 0.62 0.00 -0.70 -5.03 105.19 105.44 3ndi n GLY 317 Ca 0.20 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 3ndi n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ndi s ARG 318 N -4.70 3.29 0.20 1.61 1.81 -0.34 -5.03 118.95 115.79 3ndi s ARG 318 Ca 0.06 -0.23 -0.18 0.00 -1.72 0.00 0.00 55.73 53.65 3ndi s ARG 318 Cb -0.02 -3.06 -0.08 0.00 -0.45 0.00 0.00 34.95 31.34 3ndi s ARG 318 CO 0.07 0.75 0.67 -1.54 -0.68 0.00 0.00 175.30 174.57 3ndi s SER 319 N -1.05 6.99 -0.03 0.23 1.04 -1.26 -4.31 113.70 115.31 3ndi s SER 319 Ca 0.15 1.32 0.01 0.00 0.48 0.00 0.00 55.95 57.91 3ndi s SER 319 Cb -0.12 -2.38 0.02 0.00 0.10 0.00 0.00 66.02 63.64 3ndi s SER 319 CO 0.04 0.05 -0.03 -0.69 0.98 0.00 0.00 173.24 173.60 3ndi s VAL 320 N -1.50 0.36 0.45 5.02 1.01 -1.26 -1.26 120.40 123.22 3ndi s VAL 320 Ca 0.41 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.36 3ndi s VAL 320 Cb -0.16 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 3ndi s VAL 320 CO 0.20 0.17 0.09 0.68 0.00 0.00 0.00 175.10 176.24 3ndi s VAL 321 N 0.70 0.77 0.28 2.92 -7.23 -0.25 -1.26 120.40 116.34 3ndi s VAL 321 Ca -0.08 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.19 3ndi s VAL 321 Cb -0.11 -2.24 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 3ndi s VAL 321 CO -0.01 0.00 -0.08 -0.83 -0.31 0.00 0.00 175.10 173.88 3ndi s GLY 322 N -3.72 1.80 -0.17 2.32 0.00 0.12 0.39 107.32 108.06 3ndi s GLY 322 Ca 0.16 -1.78 -0.00 0.00 0.00 0.00 0.00 44.72 43.09 3ndi s GLY 322 CO 0.10 -1.84 -0.05 -0.47 0.00 0.00 0.00 173.10 170.84 3ndi s TYR 323 N -2.42 1.70 0.00 1.90 6.14 0.11 -0.88 117.35 123.90 3ndi s TYR 323 Ca 0.31 -1.09 0.00 0.00 0.64 0.00 0.00 57.07 56.94 3ndi s TYR 323 Cb -0.05 -1.32 0.00 0.00 0.42 0.00 0.00 41.96 41.02 3ndi s TYR 323 CO 0.18 -0.62 0.00 0.41 0.64 0.00 0.00 175.55 176.16 3ndi n GLY 324 N 4.87 0.66 2.37 8.97 0.00 0.70 -1.81 105.19 120.96 3ndi n GLY 324 Ca -0.12 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.58 3ndi n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ndi n ALA 325 N 2.00 7.30 -1.46 4.61 0.00 -1.26 -4.27 120.51 127.43 3ndi n ALA 325 Ca 0.00 -3.67 -0.34 0.00 0.00 0.00 0.00 53.44 49.42 3ndi n ALA 325 Cb 0.00 -3.26 0.08 0.00 0.00 0.00 0.00 19.45 16.27 3ndi n ALA 325 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ndi s THR 326 N 1.51 2.48 0.30 0.00 -4.23 -1.26 -4.92 115.64 109.52 3ndi s THR 326 Ca 0.65 0.25 0.01 0.00 -1.18 0.00 0.00 61.69 61.42 3ndi s THR 326 Cb 0.18 -2.86 0.28 0.00 1.34 0.00 0.00 72.50 71.44 3ndi s THR 326 CO -0.07 -0.12 1.91 0.00 -0.54 0.00 0.00 174.62 175.81 3ndi h ALA 327 N -0.02 1.52 -1.00 3.99 0.00 -1.93 -2.67 119.26 119.15 3ndi h ALA 327 Ca -0.48 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.57 3ndi h ALA 327 Cb 1.29 -0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 3ndi h ALA 327 CO 0.51 0.34 0.62 0.87 0.00 0.00 0.00 179.25 181.59 3ndi h LYS 328 N 1.01 0.81 0.00 0.00 1.57 -1.91 -1.99 116.57 116.06 3ndi h LYS 328 Ca 0.39 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 3ndi h LYS 328 Cb 0.22 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 3ndi h LYS 328 CO -0.15 0.53 -0.06 0.66 -0.57 0.00 0.00 179.45 179.86 3ndi h SER 329 N 0.83 0.00 -0.90 0.86 4.64 -1.75 -1.46 113.55 115.77 3ndi h SER 329 Ca 0.54 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.98 3ndi h SER 329 Cb 0.76 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.79 3ndi h SER 329 CO -0.33 0.06 0.58 0.00 -0.87 0.00 0.00 176.83 176.27 3ndi h ALA 330 N 1.94 1.69 -0.41 5.18 0.00 -1.50 0.39 119.26 126.55 3ndi h ALA 330 Ca -0.00 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3ndi h ALA 330 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3ndi h ALA 330 CO 0.01 0.10 -0.19 1.15 0.00 0.00 0.00 179.25 180.31 3ndi h THR 331 N 0.83 1.28 -0.02 0.00 2.02 -1.43 -1.97 112.91 113.61 3ndi h THR 331 Ca 0.43 -1.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 3ndi h THR 331 Cb 0.52 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 3ndi h THR 331 CO -0.20 0.45 0.01 0.58 0.37 0.00 0.00 175.52 176.73 3ndi h VAL 332 N 0.68 1.17 -0.05 3.16 2.07 -1.36 0.64 116.25 122.57 3ndi h VAL 332 Ca 0.09 -0.49 -0.18 0.00 0.82 0.00 0.00 66.70 66.94 3ndi h VAL 332 Cb 0.75 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 3ndi h VAL 332 CO 0.06 0.13 -0.76 0.71 0.02 0.00 0.00 177.57 177.73 3ndi h THR 333 N -0.17 1.41 0.23 2.57 1.35 -0.93 -0.64 112.91 116.73 3ndi h THR 333 Ca 0.01 -2.26 -0.33 0.00 -0.55 0.00 0.00 66.41 63.27 3ndi h THR 333 Cb 0.21 2.21 0.04 0.00 -1.73 0.00 0.00 68.15 68.87 3ndi h THR 333 CO -0.00 0.67 -1.43 0.78 -0.25 0.00 0.00 175.52 175.29 3ndi h ASN 334 N 0.20 0.84 -0.53 5.36 2.35 -1.40 0.54 115.58 122.94 3ndi h ASN 334 Ca -0.03 -0.87 -0.09 0.00 -0.55 0.00 0.00 56.30 54.75 3ndi h ASN 334 Cb 1.34 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 3ndi h ASN 334 CO 0.12 1.68 -0.04 0.15 -1.65 0.00 0.00 177.43 177.69 3ndi h PHE 335 N 0.17 1.05 0.00 1.19 3.57 -0.89 -3.17 116.94 118.86 3ndi h PHE 335 Ca -0.24 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.06 3ndi h PHE 335 Cb 2.12 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 40.59 3ndi h PHE 335 CO 0.12 0.98 -0.46 0.00 -2.23 0.00 0.00 178.31 176.72 3ndi n GLY 337 N 1.33 0.32 3.55 0.00 0.00 -0.32 -4.93 105.19 105.15 3ndi n GLY 337 Ca 0.04 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 3ndi n GLY 337 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ndi s ILE 338 N -3.11 4.95 0.00 -0.61 1.01 0.03 -5.03 121.20 118.44 3ndi s ILE 338 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.79 3ndi s ILE 338 Cb -0.04 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.09 3ndi s ILE 338 CO 0.24 0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.09 3ndi n GLY 339 N 4.83 5.68 0.14 6.18 0.00 -1.26 -4.71 105.19 116.04 3ndi n GLY 339 Ca -0.15 -1.74 0.12 0.00 0.00 0.00 0.00 46.02 44.24 3ndi n GLY 339 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ndi n PRO 340 N 0.00 0.19 0.22 1.61 -0.04 -1.25 -1.12 135.00 134.61 3ndi n PRO 340 Ca 0.00 0.46 0.15 0.00 -0.04 0.00 0.00 63.50 64.07 3ndi n PRO 340 Cb 0.00 -1.90 0.59 0.00 -0.04 0.00 0.00 33.50 32.15 3ndi n PRO 340 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3ndi h ASP 341 N 0.00 0.00 0.00 3.54 3.32 -1.96 -3.31 116.42 118.01 3ndi h ASP 341 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 3ndi h ASP 341 Cb 0.32 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3ndi h ASP 341 CO 0.00 0.00 -1.46 0.18 -1.72 0.00 0.00 179.24 176.24 3ndi n LEU 342 N -2.79 0.00 -3.68 1.55 4.77 -0.28 -4.93 117.00 111.64 3ndi n LEU 342 Ca 0.01 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.73 3ndi n LEU 342 Cb 0.30 0.13 -0.17 0.00 -2.33 0.00 0.00 43.42 41.36 3ndi n LEU 342 CO 0.25 0.13 -0.35 -0.69 -1.33 0.00 0.00 177.39 175.41 3ndi s VAL 343 N -2.27 0.27 0.09 4.08 1.01 -0.63 -4.59 120.40 118.38 3ndi s VAL 343 Ca -0.03 -0.39 0.12 0.00 0.00 0.00 0.00 61.98 61.67 3ndi s VAL 343 Cb 0.03 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 3ndi s VAL 343 CO 0.30 -0.23 1.46 1.12 0.00 0.00 0.00 175.10 177.75 3ndi h HIS 344 N 8.32 0.00 -3.32 5.22 2.07 -1.28 -3.33 115.15 122.82 3ndi h HIS 344 Ca -0.16 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.29 3ndi h HIS 344 Cb 1.13 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.96 3ndi h HIS 344 CO 0.23 0.70 -0.14 -1.12 -3.07 0.00 0.00 177.93 174.53 3ndi s SER 345 N -6.63 -0.19 -0.08 3.10 0.01 -1.26 -4.23 113.70 104.41 3ndi s SER 345 Ca 0.01 -0.24 0.04 0.00 1.31 0.00 0.00 55.95 57.07 3ndi s SER 345 Cb 0.10 0.42 -0.00 0.00 0.21 0.00 0.00 66.02 66.75 3ndi s SER 345 CO 0.77 -0.74 -0.23 -0.69 0.41 0.00 0.00 173.24 172.76 3ndi s VAL 346 N -3.22 1.93 -0.08 3.43 1.01 0.25 0.14 120.40 123.86 3ndi s VAL 346 Ca -0.01 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 3ndi s VAL 346 Cb 0.01 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 3ndi s VAL 346 CO -0.08 0.53 0.43 -0.31 0.00 0.00 0.00 175.10 175.67 3ndi s TYR 347 N 0.26 3.59 -0.18 5.22 2.02 -0.06 -0.74 117.35 127.46 3ndi s TYR 347 Ca -0.15 0.90 -0.17 0.00 -0.37 0.00 0.00 57.07 57.28 3ndi s TYR 347 Cb -0.17 -2.43 0.05 0.00 -0.40 0.00 0.00 41.96 39.02 3ndi s TYR 347 CO 0.07 0.36 0.50 0.34 -1.57 0.00 0.00 175.55 175.25 3ndi s ASP 348 N -0.07 -0.51 0.00 2.29 2.15 -0.50 -0.21 116.67 119.82 3ndi s ASP 348 Ca 0.24 0.99 0.30 0.00 0.43 0.00 0.00 52.55 54.51 3ndi s ASP 348 Cb -0.16 1.00 1.55 0.00 -0.30 0.00 0.00 42.92 45.01 3ndi s ASP 348 CO 0.11 -0.18 2.04 0.35 -0.17 0.00 0.00 175.17 177.31 3ndi n THR 349 N 2.77 0.00 -3.00 1.71 -2.24 -1.26 -2.59 114.28 109.68 3ndi n THR 349 Ca -0.14 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 3ndi n THR 349 Cb 0.57 -0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.46 3ndi n THR 349 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3ndi s THR 350 N -2.25 4.79 0.26 4.28 2.01 -1.26 -4.95 115.64 118.52 3ndi s THR 350 Ca 0.38 0.86 -0.02 0.00 0.31 0.00 0.00 61.69 63.21 3ndi s THR 350 Cb 0.21 -4.16 0.24 0.00 0.01 0.00 0.00 72.50 68.80 3ndi s THR 350 CO 0.41 -0.36 1.77 -0.65 -0.69 0.00 0.00 174.62 175.10 3ndi h PRO 351 N 8.41 0.64 0.00 4.92 0.11 -1.95 -1.00 132.00 143.12 3ndi h PRO 351 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3ndi h PRO 351 Cb 1.10 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3ndi h PRO 351 CO 0.88 0.43 0.00 -0.25 -0.21 0.00 0.00 178.00 178.85 3ndi n ASP 352 N -4.84 0.42 -0.01 -2.05 8.00 -1.26 -1.61 116.55 115.21 3ndi n ASP 352 Ca 0.16 0.64 0.11 0.00 0.71 0.00 0.00 54.79 56.41 3ndi n ASP 352 Cb 0.40 -0.72 -0.16 0.00 -0.02 0.00 0.00 41.12 40.62 3ndi n ASP 352 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3ndi n LYS 353 N -2.01 0.55 -2.62 -1.24 5.02 -0.41 -4.94 118.16 112.51 3ndi n LYS 353 Ca 0.01 -0.16 -0.34 0.00 -2.02 0.00 0.00 58.31 55.80 3ndi n LYS 353 Cb 0.12 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.58 3ndi n LYS 353 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3ndi s GLN 354 N -3.41 3.95 -1.53 1.97 -0.21 -0.63 -3.11 119.66 116.69 3ndi s GLN 354 Ca -0.05 1.31 -0.05 0.00 0.02 0.00 0.00 55.36 56.59 3ndi s GLN 354 Cb 0.14 -2.16 0.01 0.00 1.00 0.00 0.00 33.01 32.00 3ndi s GLN 354 CO 0.89 -0.29 0.59 0.09 -2.12 0.00 0.00 175.29 174.45 3ndi n ASN 355 N -0.79 -5.87 -3.84 5.90 3.02 0.58 -4.99 115.26 109.28 3ndi n ASN 355 Ca 0.08 -0.29 -0.25 0.00 -0.03 0.00 0.00 54.58 54.09 3ndi n ASN 355 Cb 0.53 -4.75 -0.08 0.00 -0.61 0.00 0.00 39.78 34.87 3ndi n ASN 355 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3ndi s ARG 356 N -5.73 1.95 -0.02 3.52 1.81 -1.18 -4.52 118.95 114.78 3ndi s ARG 356 Ca 0.31 -2.19 0.05 0.00 -1.72 0.00 0.00 55.73 52.18 3ndi s ARG 356 Cb -0.14 -0.34 -0.03 0.00 -0.45 0.00 0.00 34.95 34.00 3ndi s ARG 356 CO 0.38 -0.58 -0.17 -0.51 -0.68 0.00 0.00 175.30 173.74 3ndi s LEU 357 N -3.58 2.58 0.58 2.53 1.43 0.13 -0.60 118.68 121.76 3ndi s LEU 357 Ca 0.26 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 52.88 3ndi s LEU 357 Cb 0.01 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 3ndi s LEU 357 CO 0.18 0.32 1.18 0.42 0.23 0.00 0.00 176.35 178.69 3ndi s THR 358 N -0.75 2.81 0.26 5.49 -4.23 -0.07 -2.86 115.64 116.29 3ndi s THR 358 Ca 0.12 0.50 -0.30 0.00 -1.18 0.00 0.00 61.69 60.83 3ndi s THR 358 Cb -0.10 -3.18 -0.10 0.00 1.34 0.00 0.00 72.50 70.45 3ndi s THR 358 CO 0.01 -0.12 1.34 -2.16 -0.54 0.00 0.00 174.62 173.16 3ndi s PRO 359 N -3.36 4.35 0.00 3.99 0.04 -1.25 -0.97 135.00 137.80 3ndi s PRO 359 Ca 0.76 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.98 3ndi s PRO 359 Cb -0.28 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.14 3ndi s PRO 359 CO 0.32 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.50 3ndi n GLY 360 N 1.74 1.62 0.12 0.56 0.00 -1.26 -4.39 105.19 103.59 3ndi n GLY 360 Ca 0.04 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.02 3ndi n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ndi h ALA 361 N 0.00 0.65 -2.91 4.61 0.00 -1.87 -3.49 119.26 116.25 3ndi h ALA 361 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 54.91 54.09 3ndi h ALA 361 Cb 0.00 0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.93 3ndi h ALA 361 CO 0.00 0.62 -0.41 0.72 0.00 0.00 0.00 179.25 180.18 3ndi n HIS 362 N -2.96 -1.17 -2.88 0.00 -0.00 -0.14 -4.35 115.22 103.71 3ndi n HIS 362 Ca -0.04 0.26 -0.40 0.00 -0.00 0.00 0.00 57.72 57.54 3ndi n HIS 362 Cb 0.74 -3.34 -0.05 0.00 -0.00 0.00 0.00 29.99 27.34 3ndi n HIS 362 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3ndi s ILE 363 N -2.91 4.48 0.30 1.59 1.01 -1.26 -4.58 121.20 119.84 3ndi s ILE 363 Ca 0.15 1.84 -0.29 0.00 0.00 0.00 0.00 60.65 62.35 3ndi s ILE 363 Cb -0.07 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 38.09 3ndi s ILE 363 CO 0.19 0.41 1.42 -2.84 0.00 0.00 0.00 174.94 174.11 3ndi s PRO 364 N -0.47 4.25 -0.18 2.79 0.02 -1.26 -0.89 135.00 139.27 3ndi s PRO 364 Ca 0.41 2.35 -0.09 0.00 0.02 0.00 0.00 61.00 63.69 3ndi s PRO 364 Cb -0.23 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.18 3ndi s PRO 364 CO 0.27 -0.39 0.12 0.08 -0.33 0.00 0.00 177.00 176.75 3ndi s VAL 365 N -0.55 5.28 0.17 3.83 1.01 0.23 -0.59 120.40 129.79 3ndi s VAL 365 Ca 0.55 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.76 3ndi s VAL 365 Cb -0.43 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3ndi s VAL 365 CO 0.50 0.48 -0.18 -0.13 0.00 0.00 0.00 175.10 175.77 3ndi s ARG 366 N 0.05 1.31 0.57 2.72 1.81 0.08 -0.30 118.95 125.19 3ndi s ARG 366 Ca 0.09 -1.44 -0.21 0.00 -1.72 0.00 0.00 55.73 52.45 3ndi s ARG 366 Cb -0.11 -1.37 -0.04 0.00 -0.45 0.00 0.00 34.95 32.98 3ndi s ARG 366 CO -0.00 0.28 1.35 -2.30 -0.68 0.00 0.00 175.30 173.94 3ndi n PRO 367 N 0.21 1.57 0.27 3.54 -0.02 -1.26 -1.41 135.00 137.90 3ndi n PRO 367 Ca -0.12 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 3ndi n PRO 367 Cb 0.57 -2.57 0.73 0.00 -0.02 0.00 0.00 33.50 32.21 3ndi n PRO 367 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ndi h ALA 368 N 1.22 1.78 0.00 3.55 0.00 -1.81 0.68 119.26 124.68 3ndi h ALA 368 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3ndi h ALA 368 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3ndi h ALA 368 CO 0.56 0.03 0.00 0.66 0.00 0.00 0.00 179.25 180.50 3ndi h SER 369 N 0.00 0.00 0.18 0.00 4.64 -1.89 -1.52 113.55 114.96 3ndi h SER 369 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ndi h SER 369 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3ndi h SER 369 CO 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.93 3ndi n ALA 370 N -1.91 2.66 -3.09 5.18 0.00 0.23 -4.56 120.51 119.02 3ndi n ALA 370 Ca -0.00 -0.25 -0.45 0.00 0.00 0.00 0.00 53.44 52.74 3ndi n ALA 370 Cb 0.16 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.16 3ndi n ALA 370 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3ndi s PHE 371 N -2.21 3.08 0.24 0.00 5.36 -0.57 -4.93 117.98 118.95 3ndi s PHE 371 Ca 0.39 -1.11 -0.22 0.00 -0.96 0.00 0.00 56.93 55.03 3ndi s PHE 371 Cb 0.21 -4.05 0.04 0.00 -0.34 0.00 0.00 43.02 38.88 3ndi s PHE 371 CO 0.41 -1.31 0.80 0.45 -1.46 0.00 0.00 175.22 174.11 3ndi s SER 372 N 3.48 -0.22 0.18 6.13 0.15 -1.26 -5.04 113.70 117.11 3ndi s SER 372 Ca 0.16 -0.57 -0.31 0.00 0.70 0.00 0.00 55.95 55.93 3ndi s SER 372 Cb -0.20 0.66 -0.10 0.00 -1.71 0.00 0.00 66.02 64.67 3ndi s SER 372 CO 0.03 -1.22 1.56 -0.62 1.20 0.00 0.00 173.24 174.19 3ndi s ASP 373 N -2.94 6.58 -0.13 5.45 2.15 -1.26 -3.05 116.67 123.46 3ndi s ASP 373 Ca 0.12 2.65 -0.29 0.00 0.43 0.00 0.00 52.55 55.46 3ndi s ASP 373 Cb -0.04 -2.60 -0.01 0.00 -0.30 0.00 0.00 42.92 39.97 3ndi s ASP 373 CO 0.06 -0.82 0.98 -2.16 -0.17 0.00 0.00 175.17 173.05 3ndi s PRO 374 N 0.91 4.38 0.55 4.34 0.04 -1.26 -5.16 135.00 138.80 3ndi s PRO 374 Ca 0.69 1.32 -0.16 0.00 0.04 0.00 0.00 61.00 62.89 3ndi s PRO 374 Cb -0.44 -3.56 -0.06 0.00 0.04 0.00 0.00 34.50 30.48 3ndi s PRO 374 CO 0.33 -0.35 1.02 0.71 0.04 0.00 0.00 177.00 178.74 3ndi s TYR 375 N 2.17 3.29 0.82 0.56 2.02 -1.17 -5.06 117.35 119.98 3ndi s TYR 375 Ca 0.46 1.47 -0.11 0.00 -0.37 0.00 0.00 57.07 58.52 3ndi s TYR 375 Cb -0.18 -2.87 0.08 0.00 -0.40 0.00 0.00 41.96 38.60 3ndi s TYR 375 CO 0.15 -0.67 1.09 -1.25 -1.57 0.00 0.00 175.55 173.30 3ndi s PRO 376 N -4.15 1.88 0.21 -1.71 0.04 -1.26 -4.97 135.00 125.03 3ndi s PRO 376 Ca 0.60 0.75 -0.07 0.00 0.04 0.00 0.00 61.00 62.32 3ndi s PRO 376 Cb -0.12 -1.89 0.16 0.00 0.04 0.00 0.00 34.50 32.70 3ndi s PRO 376 CO 0.35 -1.79 1.69 -0.44 0.04 0.00 0.00 177.00 176.85 3ndi h ASP 377 N -1.22 0.97 -4.71 6.66 3.32 -1.91 -3.43 116.42 116.10 3ndi h ASP 377 Ca -0.47 -0.25 -0.18 0.00 0.02 0.00 0.00 57.03 56.14 3ndi h ASP 377 Cb 1.27 -0.26 -0.22 0.00 0.22 0.00 0.00 39.33 40.33 3ndi h ASP 377 CO 0.57 1.01 -0.69 -0.31 -1.72 0.00 0.00 179.24 178.10 3ndi s TYR 378 N -5.07 0.19 -0.17 4.55 2.02 -0.39 -2.00 117.35 116.48 3ndi s TYR 378 Ca -0.11 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.20 3ndi s TYR 378 Cb 0.14 -0.14 0.04 0.00 -0.40 0.00 0.00 41.96 41.60 3ndi s TYR 378 CO 0.84 -0.16 -0.10 0.00 -1.57 0.00 0.00 175.55 174.57 3ndi s ALA 379 N -1.14 1.78 -0.34 3.71 0.00 -0.44 -1.10 121.76 124.24 3ndi s ALA 379 Ca -0.13 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 3ndi s ALA 379 Cb -0.08 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.90 3ndi s ALA 379 CO -0.01 -0.66 1.31 -1.17 0.00 0.00 0.00 175.76 175.23 3ndi s LEU 380 N 1.50 3.80 -0.93 0.00 2.96 0.16 -0.57 118.68 125.60 3ndi s LEU 380 Ca 0.01 1.06 -0.20 0.00 -0.22 0.00 0.00 54.13 54.79 3ndi s LEU 380 Cb -0.15 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.11 3ndi s LEU 380 CO -0.09 -1.17 1.18 -0.22 -1.32 0.00 0.00 176.35 174.74 3ndi s LEU 381 N 4.61 4.68 0.13 -0.68 2.96 -0.04 -0.71 118.68 129.63 3ndi s LEU 381 Ca 0.57 -1.84 -0.11 0.00 -0.22 0.00 0.00 54.13 52.53 3ndi s LEU 381 Cb -0.15 -2.44 -0.08 0.00 0.50 0.00 0.00 46.19 44.02 3ndi s LEU 381 CO 0.26 -1.19 1.39 -0.26 -1.32 0.00 0.00 176.35 175.23 3ndi h PHE 382 N 9.09 1.05 -0.38 5.38 0.04 -1.63 -3.23 116.94 127.26 3ndi h PHE 382 Ca 0.13 -0.40 -0.59 0.00 2.80 0.00 0.00 57.97 59.91 3ndi h PHE 382 Cb 1.02 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.95 3ndi h PHE 382 CO 1.18 1.22 2.45 0.00 -0.60 0.00 0.00 178.31 182.56 3ndi n ALA 383 N -2.57 7.08 0.24 2.45 0.00 -0.75 -4.58 120.51 122.37 3ndi n ALA 383 Ca -0.05 -3.33 0.12 0.00 0.00 0.00 0.00 53.44 50.18 3ndi n ALA 383 Cb 0.66 -2.93 0.52 0.00 0.00 0.00 0.00 19.45 17.70 3ndi n ALA 383 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 3ndi h TRP 384 N 4.37 0.00 0.00 0.00 5.08 -1.88 -0.84 115.95 122.69 3ndi h TRP 384 Ca 0.67 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.64 3ndi h TRP 384 Cb 0.54 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.70 3ndi h TRP 384 CO 1.76 0.16 0.00 0.27 -1.28 0.00 0.00 178.44 179.36 3ndi n ASN 385 N -3.33 0.72 -1.10 0.11 6.94 -1.26 -2.34 115.26 115.00 3ndi n ASN 385 Ca 0.00 0.65 0.02 0.00 -0.02 0.00 0.00 54.58 55.23 3ndi n ASN 385 Cb 0.39 -0.81 0.24 0.00 -2.36 0.00 0.00 39.78 37.24 3ndi n ASN 385 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3ndi n HIS 386 N -2.26 1.16 -0.05 -2.53 8.25 -0.32 -4.50 115.22 114.96 3ndi n HIS 386 Ca 0.03 -1.19 -0.08 0.00 -0.26 0.00 0.00 57.72 56.22 3ndi n HIS 386 Cb 0.28 -0.42 -0.01 0.00 1.12 0.00 0.00 29.99 30.95 3ndi n HIS 386 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ndi h ALA 387 N 1.52 0.02 -0.60 -1.41 0.00 -1.43 -1.07 119.26 116.30 3ndi h ALA 387 Ca 0.12 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3ndi h ALA 387 Cb 1.63 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 3ndi h ALA 387 CO 0.35 -0.57 0.33 1.49 0.00 0.00 0.00 179.25 180.84 3ndi h GLU 388 N -0.14 0.84 -0.44 0.00 4.81 -1.88 0.25 114.58 118.01 3ndi h GLU 388 Ca 0.14 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 3ndi h GLU 388 Cb 0.35 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3ndi h GLU 388 CO -0.33 0.64 -0.01 1.49 -0.73 0.00 0.00 179.01 180.07 3ndi h GLU 389 N 0.81 0.78 -0.07 1.92 4.81 -1.84 -1.19 114.58 119.81 3ndi h GLU 389 Ca 0.21 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 3ndi h GLU 389 Cb 0.05 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 3ndi h GLU 389 CO -0.03 0.85 -0.02 0.82 -0.73 0.00 0.00 179.01 179.89 3ndi h ILE 390 N 0.63 1.31 -0.09 2.32 2.04 -0.94 -3.07 117.51 119.70 3ndi h ILE 390 Ca 0.12 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 3ndi h ILE 390 Cb 0.50 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 3ndi h ILE 390 CO 0.02 0.27 -0.30 0.24 0.00 0.00 0.00 178.15 178.38 3ndi h MET 391 N -0.22 0.17 0.00 2.37 2.86 -0.47 -0.74 114.93 118.89 3ndi h MET 391 Ca 0.02 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3ndi h MET 391 Cb 0.44 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 3ndi h MET 391 CO 0.01 0.46 -0.07 0.00 1.06 0.00 0.00 176.91 178.37 3ndi h ALA 392 N 1.54 1.77 0.00 6.32 0.00 -1.22 -1.66 119.26 126.01 3ndi h ALA 392 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ndi h ALA 392 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ndi h ALA 392 CO 0.05 0.09 -0.64 1.63 0.00 0.00 0.00 179.25 180.38 3ndi n LYS 393 N -4.29 0.09 -2.15 0.00 5.02 -0.38 -4.21 118.16 112.24 3ndi n LYS 393 Ca -0.03 0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.07 3ndi n LYS 393 Cb 0.15 -1.55 0.02 0.00 -0.02 0.00 0.00 35.03 33.64 3ndi n LYS 393 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3ndi n GLU 394 N -1.68 3.33 -0.05 1.97 -0.58 -0.64 -4.78 120.64 118.22 3ndi n GLU 394 Ca 0.04 -4.08 0.02 0.00 -0.42 0.00 0.00 57.16 52.72 3ndi n GLU 394 Cb 0.37 -2.18 0.34 0.00 -0.57 0.00 0.00 31.44 29.40 3ndi n GLU 394 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 3ndi h GLN 395 N 2.25 0.64 -0.57 3.49 1.08 -1.65 -2.98 115.11 117.37 3ndi h GLN 395 Ca 0.29 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 3ndi h GLN 395 Cb 1.49 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.76 3ndi h GLN 395 CO 0.68 0.50 0.29 0.93 -0.95 0.00 0.00 178.83 180.28 3ndi h GLU 396 N 0.64 0.79 -0.30 1.46 5.08 -1.91 -0.65 114.58 119.69 3ndi h GLU 396 Ca 0.16 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 3ndi h GLU 396 Cb 0.07 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 3ndi h GLU 396 CO -0.02 0.60 -0.01 0.35 -1.00 0.00 0.00 179.01 178.93 3ndi h PHE 397 N 0.80 -0.04 -0.01 4.33 3.04 -1.90 0.10 116.94 123.26 3ndi h PHE 397 Ca 0.20 0.02 -0.23 0.00 3.98 0.00 0.00 57.97 61.94 3ndi h PHE 397 Cb 0.06 0.06 0.01 0.00 2.56 0.00 0.00 35.95 38.64 3ndi h PHE 397 CO 0.01 -0.06 -0.95 1.25 -2.02 0.00 0.00 178.31 176.54 3ndi h HIS 398 N 0.08 0.73 -0.48 0.41 2.76 -1.52 -0.58 115.15 116.55 3ndi h HIS 398 Ca 0.14 -0.39 -0.03 0.00 -2.20 0.00 0.00 60.37 57.90 3ndi h HIS 398 Cb 0.20 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 3ndi h HIS 398 CO -0.23 1.21 0.18 1.96 -1.30 0.00 0.00 177.93 179.75 3ndi h GLN 399 N 0.29 0.69 0.00 5.26 4.20 -1.01 -1.85 115.11 122.69 3ndi h GLN 399 Ca -0.09 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.52 3ndi h GLN 399 Cb 1.58 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.24 3ndi h GLN 399 CO 0.17 0.58 0.00 0.00 -0.67 0.00 0.00 178.83 178.91 3ndi n ALA 400 N -2.46 2.10 0.00 3.87 0.00 0.01 -4.84 120.51 119.19 3ndi n ALA 400 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3ndi n ALA 400 Cb 0.16 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.29 3ndi n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ndi n GLY 401 N 0.36 0.61 3.77 0.00 0.00 -0.69 -5.08 105.19 104.15 3ndi n GLY 401 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3ndi n GLY 401 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ndi s GLY 402 N -1.00 2.93 0.10 -0.02 0.00 -0.25 -4.98 107.32 104.11 3ndi s GLY 402 Ca 0.00 1.01 0.08 0.00 0.00 0.00 0.00 44.72 45.81 3ndi s GLY 402 CO 0.00 1.56 -0.21 0.50 0.00 0.00 0.00 173.10 174.95 3ndi s ARG 403 N -2.04 1.13 0.04 2.90 1.81 -0.85 -4.02 118.95 117.92 3ndi s ARG 403 Ca 0.53 -1.16 -0.23 0.00 -1.72 0.00 0.00 55.73 53.15 3ndi s ARG 403 Cb -0.32 -1.39 -0.06 0.00 -0.45 0.00 0.00 34.95 32.72 3ndi s ARG 403 CO 0.42 0.32 0.68 -1.58 -0.68 0.00 0.00 175.30 174.46 3ndi s TRP 404 N -1.16 3.74 -0.24 -0.53 0.52 -1.26 -1.32 118.94 118.69 3ndi s TRP 404 Ca 0.06 1.35 -0.13 0.00 0.02 0.00 0.00 56.10 57.40 3ndi s TRP 404 Cb -0.10 -2.70 -0.04 0.00 -1.15 0.00 0.00 33.47 29.48 3ndi s TRP 404 CO 0.04 0.36 0.29 0.42 0.02 0.00 0.00 176.95 178.08 3ndi s ILE 405 N -0.31 5.26 0.13 2.03 1.01 0.26 -1.82 121.20 127.76 3ndi s ILE 405 Ca 0.34 0.44 0.08 0.00 0.00 0.00 0.00 60.65 61.51 3ndi s ILE 405 Cb -0.20 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 3ndi s ILE 405 CO 0.20 0.27 -0.11 -0.76 0.00 0.00 0.00 174.94 174.54 3ndi s LEU 406 N 1.41 2.96 -0.00 2.97 1.02 0.12 -0.86 118.68 126.31 3ndi s LEU 406 Ca 0.13 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 53.81 3ndi s LEU 406 Cb -0.15 -1.74 0.01 0.00 0.02 0.00 0.00 46.19 44.33 3ndi s LEU 406 CO 0.07 0.15 0.91 0.00 0.02 0.00 0.00 176.35 177.51 3ndi n TYR 407 N 0.52 0.00 -4.12 0.29 0.18 -1.25 -1.46 117.16 111.31 3ndi n TYR 407 Ca -0.13 -0.42 -0.24 0.00 1.88 0.00 0.00 57.90 58.99 3ndi n TYR 407 Cb 0.53 -0.04 -0.17 0.00 -0.38 0.00 0.00 39.34 39.28 3ndi n TYR 407 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3ndi s VAL 408 N -0.86 0.84 -1.57 -3.48 1.01 -1.26 -3.67 120.40 111.41 3ndi s VAL 408 Ca 0.01 -0.24 0.29 0.00 0.00 0.00 0.00 61.98 62.04 3ndi s VAL 408 Cb 0.01 -0.86 0.42 0.00 0.00 0.00 0.00 36.38 35.95 3ndi s VAL 408 CO 0.00 0.32 1.84 -0.81 0.00 0.00 0.00 175.10 176.45 3ndi n PRO 409 N 4.48 0.61 -3.65 2.72 -0.04 -1.26 -4.95 135.00 132.91 3ndi n PRO 409 Ca -0.17 -0.21 -0.11 0.00 -0.04 0.00 0.00 63.50 62.97 3ndi n PRO 409 Cb 0.51 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 3ndi n PRO 409 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3ndi s GLU 410 N -2.54 1.01 -0.01 0.54 0.41 -1.24 -4.61 118.70 112.26 3ndi s GLU 410 Ca 0.27 -0.57 -0.30 0.00 -0.41 0.00 0.00 54.97 53.96 3ndi s GLU 410 Cb 0.20 0.45 -0.05 0.00 -1.78 0.00 0.00 34.13 32.95 3ndi s GLU 410 CO 0.49 -0.37 1.31 0.08 -0.49 0.00 0.00 175.26 176.28 3ndi s VAL 411 N -3.26 3.93 0.17 2.63 1.01 -1.26 -3.97 120.40 119.64 3ndi s VAL 411 Ca -0.00 1.30 -0.23 0.00 0.00 0.00 0.00 61.98 63.04 3ndi s VAL 411 Cb 0.01 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.62 3ndi s VAL 411 CO -0.08 0.01 0.65 -1.38 0.00 0.00 0.00 175.10 174.30 3ndi s HIS 412 N 2.19 -0.46 -0.01 5.22 -3.43 -0.53 -4.99 115.29 113.27 3ndi s HIS 412 Ca 0.60 0.22 0.08 0.00 -0.80 0.00 0.00 55.06 55.16 3ndi s HIS 412 Cb -0.29 0.58 -0.02 0.00 -1.43 0.00 0.00 32.58 31.42 3ndi s HIS 412 CO 0.25 -0.89 -0.24 0.42 -2.00 0.00 0.00 174.74 172.28 3ndi s ILE 413 N -3.72 2.24 0.00 -5.38 1.01 -1.26 -0.70 121.20 113.39 3ndi s ILE 413 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.58 3ndi s ILE 413 Cb -0.02 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.64 3ndi s ILE 413 CO -0.09 0.54 0.00 -2.11 0.00 0.00 0.00 174.94 173.27