#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1o s VAL 35 N 0.00 5.39 -0.03 2.28 1.01 -1.26 -5.02 120.40 122.77 3d1o s VAL 35 Ca 0.00 0.25 -0.25 0.00 0.00 0.00 0.00 61.98 61.98 3d1o s VAL 35 Cb 0.00 -3.50 -0.19 0.00 0.00 0.00 0.00 36.38 32.69 3d1o s VAL 35 CO 0.00 0.42 1.18 0.74 0.00 0.00 0.00 175.10 177.44 3d1o h THR 36 N 4.72 1.20 -3.29 3.92 2.02 -2.07 -3.43 112.91 115.98 3d1o h THR 36 Ca -0.41 -1.09 -0.50 0.00 0.77 0.00 0.00 66.41 65.18 3d1o h THR 36 Cb 1.15 1.89 -0.36 0.00 -1.74 0.00 0.00 68.15 69.10 3d1o h THR 36 CO 0.75 0.26 -0.80 -1.61 0.37 0.00 0.00 175.52 174.49 3d1o s GLU 37 N -4.12 1.43 0.68 6.66 0.41 -1.26 -5.10 118.70 117.39 3d1o s GLU 37 Ca -0.15 -0.26 -0.11 0.00 -0.41 0.00 0.00 54.97 54.04 3d1o s GLU 37 Cb 0.01 -1.40 -0.01 0.00 -1.78 0.00 0.00 34.13 30.96 3d1o s GLU 37 CO 0.62 -0.16 1.05 -1.25 -0.49 0.00 0.00 175.26 175.04 3d1o s PRO 38 N 1.31 3.12 0.26 0.39 0.04 -1.26 -4.87 135.00 134.00 3d1o s PRO 38 Ca -0.03 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 3d1o s PRO 38 Cb -0.14 -2.02 -0.13 0.00 0.04 0.00 0.00 34.50 32.25 3d1o s PRO 38 CO -0.03 -0.94 1.32 0.28 0.04 0.00 0.00 177.00 177.66 3d1o n VAL 39 N -3.01 1.29 0.00 -0.36 0.31 -1.26 -1.01 118.33 114.29 3d1o n VAL 39 Ca 0.07 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 3d1o n VAL 39 Cb 0.54 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 3d1o n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d1o n GLY 40 N 1.74 0.86 0.78 2.92 0.00 -1.26 -4.63 105.19 105.60 3d1o n GLY 40 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 3d1o n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d1o n SER 41 N 0.00 1.13 -0.26 1.61 7.64 -0.18 -4.79 113.62 118.78 3d1o n SER 41 Ca 0.00 -2.61 0.10 0.00 1.01 0.00 0.00 58.87 57.37 3d1o n SER 41 Cb 0.00 -0.35 0.36 0.00 -1.01 0.00 0.00 64.21 63.21 3d1o n SER 41 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 3d1o h TYR 42 N 0.55 0.83 -0.15 1.43 0.05 -1.90 -1.77 116.97 116.01 3d1o h TYR 42 Ca -0.08 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.77 3d1o h TYR 42 Cb 1.41 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 3d1o h TYR 42 CO 0.25 0.34 0.12 0.00 -1.05 0.00 0.00 178.16 177.82 3d1o h ALA 43 N 1.59 2.04 0.00 3.88 0.00 -1.94 -0.96 119.26 123.87 3d1o h ALA 43 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3d1o h ALA 43 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3d1o h ALA 43 CO -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 178.87 3d1o h ARG 44 N 0.00 0.00 0.00 0.00 3.08 -1.72 -0.21 114.38 115.53 3d1o h ARG 44 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3d1o h ARG 44 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3d1o h ARG 44 CO -0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 3d1o h ALA 45 N 2.00 1.00 -2.32 0.04 0.00 -1.36 -3.46 119.26 115.17 3d1o h ALA 45 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 3d1o h ALA 45 Cb 0.01 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.84 3d1o h ALA 45 CO 0.00 0.00 0.38 -1.21 0.00 0.00 0.00 179.25 178.42 3d1o s GLU 46 N -3.27 3.61 -0.36 0.00 0.41 -0.09 -5.02 118.70 113.98 3d1o s GLU 46 Ca 0.07 1.25 -0.17 0.00 -0.41 0.00 0.00 54.97 55.71 3d1o s GLU 46 Cb 0.07 -2.07 -0.00 0.00 -1.78 0.00 0.00 34.13 30.34 3d1o s GLU 46 CO 0.63 -0.57 0.44 1.03 -0.49 0.00 0.00 175.26 176.30 3d1o s ARG 47 N -3.67 3.48 0.31 1.61 0.52 -1.26 -4.97 118.95 114.96 3d1o s ARG 47 Ca 0.65 -0.39 0.04 0.00 -0.52 0.00 0.00 55.73 55.51 3d1o s ARG 47 Cb -0.15 -3.84 0.66 0.00 0.52 0.00 0.00 34.95 32.13 3d1o s ARG 47 CO 0.28 -0.65 1.84 -1.35 0.02 0.00 0.00 175.30 175.43 3d1o h PRO 48 N 8.53 0.85 0.00 3.54 0.11 -1.94 -1.54 132.00 141.55 3d1o h PRO 48 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3d1o h PRO 48 Cb 1.13 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3d1o h PRO 48 CO 0.75 0.56 0.00 -0.56 -0.21 0.00 0.00 178.00 178.54 3d1o h GLN 49 N 0.88 0.00 -0.27 1.05 -0.00 -1.93 -0.92 115.11 113.92 3d1o h GLN 49 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.15 3d1o h GLN 49 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.10 3d1o h GLN 49 CO -0.26 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.32 3d1o n ASP 50 N -2.52 2.49 -1.25 0.06 8.00 -0.58 -4.21 116.55 118.54 3d1o n ASP 50 Ca -0.02 -1.85 0.04 0.00 0.71 0.00 0.00 54.79 53.67 3d1o n ASP 50 Cb 0.06 -0.17 0.08 0.00 -0.02 0.00 0.00 41.12 41.06 3d1o n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3d1o n PHE 51 N 0.87 0.02 -1.93 1.24 3.01 -0.35 -4.82 117.46 115.49 3d1o n PHE 51 Ca 0.17 -0.81 -0.38 0.00 1.01 0.00 0.00 57.45 57.44 3d1o n PHE 51 Cb 0.46 -0.18 0.02 0.00 -0.01 0.00 0.00 39.48 39.77 3d1o n PHE 51 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3d1o s GLU 52 N -0.98 3.46 0.47 -1.08 2.02 -1.23 -3.15 118.70 118.20 3d1o s GLU 52 Ca 0.35 2.14 -0.24 0.00 0.02 0.00 0.00 54.97 57.24 3d1o s GLU 52 Cb 0.38 -2.41 -0.08 0.00 0.10 0.00 0.00 34.13 32.13 3d1o s GLU 52 CO -0.14 -0.90 1.31 0.41 0.02 0.00 0.00 175.26 175.96 3d1o n GLY 53 N 0.63 0.65 0.00 -1.39 0.00 -1.26 -4.38 105.19 99.44 3d1o n GLY 53 Ca 0.08 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3d1o n GLY 53 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3d1o n PHE 54 N -0.50 0.00 -3.58 1.61 1.16 0.97 -4.85 117.46 112.27 3d1o n PHE 54 Ca 0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.54 3d1o n PHE 54 Cb 0.42 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.23 3d1o n PHE 54 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 3d1o s VAL 55 N 0.00 0.00 -0.58 1.97 0.11 -1.14 -4.99 120.40 115.78 3d1o s VAL 55 Ca 0.00 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.77 3d1o s VAL 55 Cb 0.00 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 3d1o s VAL 55 CO 0.00 0.00 1.32 0.26 -3.33 0.00 0.00 175.10 173.35 3d1o s TRP 56 N -0.87 2.42 0.15 1.54 0.52 -1.25 -0.55 118.94 120.90 3d1o s TRP 56 Ca -0.02 0.42 -0.29 0.00 0.02 0.00 0.00 56.10 56.23 3d1o s TRP 56 Cb -0.01 -4.46 -0.07 0.00 -1.15 0.00 0.00 33.47 27.78 3d1o s TRP 56 CO 0.02 -1.82 0.90 0.50 0.02 0.00 0.00 176.95 176.56 3d1o s ARG 57 N 5.28 4.70 -0.26 4.98 3.52 0.16 -1.39 118.95 135.94 3d1o s ARG 57 Ca 0.48 1.37 -0.29 0.00 -0.13 0.00 0.00 55.73 57.15 3d1o s ARG 57 Cb -0.09 -3.33 -0.01 0.00 -1.56 0.00 0.00 34.95 29.96 3d1o s ARG 57 CO 0.25 0.37 1.45 -1.17 -0.81 0.00 0.00 175.30 175.39 3d1o s LEU 58 N -0.55 3.88 0.18 -0.88 2.96 -0.24 -1.36 118.68 122.67 3d1o s LEU 58 Ca 0.42 1.39 0.10 0.00 -0.22 0.00 0.00 54.13 55.83 3d1o s LEU 58 Cb -0.24 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.83 3d1o s LEU 58 CO 0.29 -1.17 1.35 0.44 -1.32 0.00 0.00 176.35 175.95 3d1o h ASP 59 N 9.97 0.00 -3.28 3.68 3.32 -1.10 -3.44 116.42 125.56 3d1o h ASP 59 Ca -0.30 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.76 3d1o h ASP 59 Cb 1.12 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.46 3d1o h ASP 59 CO 1.02 0.82 0.07 0.21 -1.72 0.00 0.00 179.24 179.63 3d1o s ASN 60 N -6.63 -0.87 0.00 6.45 3.84 -1.26 -4.72 114.94 111.75 3d1o s ASN 60 Ca 0.02 1.47 0.24 0.00 0.21 0.00 0.00 52.86 54.80 3d1o s ASN 60 Cb 0.09 1.40 1.22 0.00 -0.55 0.00 0.00 41.25 43.42 3d1o s ASN 60 CO 0.79 -0.24 1.78 -0.90 -2.79 0.00 0.00 177.10 175.74 3d1o n ASP 61 N 3.80 0.00 -0.69 -4.21 5.68 -1.26 -4.69 116.55 115.19 3d1o n ASP 61 Ca -0.18 -0.17 -0.09 0.00 -0.50 0.00 0.00 54.79 53.85 3d1o n ASP 61 Cb 0.58 -0.24 -0.04 0.00 -1.14 0.00 0.00 41.12 40.28 3d1o n ASP 61 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d1o n GLY 62 N 0.67 0.98 0.13 6.12 0.00 -1.26 -4.88 105.19 106.94 3d1o n GLY 62 Ca 0.12 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 3d1o n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d1o h LYS 63 N 0.11 0.21 -6.70 1.61 1.79 -1.96 -3.45 116.57 108.18 3d1o h LYS 63 Ca -0.18 -0.22 -0.48 0.00 -2.18 0.00 0.00 60.65 57.58 3d1o h LYS 63 Cb 0.88 0.06 0.02 0.00 -1.58 0.00 0.00 32.23 31.61 3d1o h LYS 63 CO 0.27 0.95 -0.06 -1.21 -1.08 0.00 0.00 179.45 178.32 3d1o s GLU 64 N -3.24 3.51 0.35 3.15 0.41 -1.26 -4.99 118.70 116.63 3d1o s GLU 64 Ca -0.03 -0.09 0.15 0.00 -0.41 0.00 0.00 54.97 54.58 3d1o s GLU 64 Cb 0.10 -2.54 0.63 0.00 -1.78 0.00 0.00 34.13 30.55 3d1o s GLU 64 CO 0.83 -0.00 1.74 0.00 -0.49 0.00 0.00 175.26 177.34 3d1o h ALA 65 N 0.55 1.12 -2.22 5.21 0.00 -1.99 -3.45 119.26 118.49 3d1o h ALA 65 Ca -0.48 -0.40 -0.42 0.00 0.00 0.00 0.00 54.91 53.60 3d1o h ALA 65 Cb 1.21 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 3d1o h ALA 65 CO 0.62 0.55 -0.73 -0.51 0.00 0.00 0.00 179.25 179.18 3d1o s LEU 66 N -7.60 2.55 0.93 0.00 1.43 -1.26 -4.46 118.68 110.27 3d1o s LEU 66 Ca -0.01 -1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 51.95 3d1o s LEU 66 Cb 0.13 -0.60 0.15 0.00 0.03 0.00 0.00 46.19 45.89 3d1o s LEU 66 CO 0.72 -0.21 1.09 -2.16 0.23 0.00 0.00 176.35 176.02 3d1o s PRO 67 N -3.67 0.94 0.78 1.29 0.04 -1.26 -5.00 135.00 128.12 3d1o s PRO 67 Ca 0.21 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 3d1o s PRO 67 Cb 0.00 -1.76 0.06 0.00 0.04 0.00 0.00 34.50 32.84 3d1o s PRO 67 CO 0.06 -2.51 1.08 1.03 0.04 0.00 0.00 177.00 176.70 3d1o s ARG 68 N -4.80 2.27 -1.42 4.56 1.81 -1.26 -3.80 118.95 116.31 3d1o s ARG 68 Ca 0.65 0.82 0.00 0.00 -1.72 0.00 0.00 55.73 55.48 3d1o s ARG 68 Cb -0.20 -1.92 0.00 0.00 -0.45 0.00 0.00 34.95 32.38 3d1o s ARG 68 CO 0.58 -1.54 0.00 0.09 -0.68 0.00 0.00 175.30 173.75 3d1o n ASN 69 N -3.41 -4.46 -4.74 0.23 3.02 -1.26 -1.47 115.26 103.18 3d1o n ASN 69 Ca 0.07 0.20 -0.41 0.00 -0.03 0.00 0.00 54.58 54.41 3d1o n ASN 69 Cb 0.55 -3.85 -0.03 0.00 -0.61 0.00 0.00 39.78 35.85 3d1o n ASN 69 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3d1o s PHE 70 N -2.62 3.07 -0.06 3.10 5.36 -1.25 -4.22 117.98 121.36 3d1o s PHE 70 Ca 0.00 1.00 -0.31 0.00 -0.96 0.00 0.00 56.93 56.66 3d1o s PHE 70 Cb 0.00 -3.79 0.08 0.00 -0.34 0.00 0.00 43.02 38.97 3d1o s PHE 70 CO 0.00 -2.63 0.73 -0.98 -1.46 0.00 0.00 175.22 170.88 3d1o s ARG 71 N -0.04 0.98 0.25 10.12 1.70 -0.92 -5.00 118.95 126.03 3d1o s ARG 71 Ca 0.61 0.21 0.06 0.00 -0.47 0.00 0.00 55.73 56.13 3d1o s ARG 71 Cb -0.41 0.46 -0.05 0.00 -0.57 0.00 0.00 34.95 34.38 3d1o s ARG 71 CO 0.40 -0.31 -0.06 0.95 -1.08 0.00 0.00 175.30 175.19 3d1o s THR 72 N -1.29 1.49 -1.15 4.99 -4.23 -1.26 -1.33 115.64 112.86 3d1o s THR 72 Ca -0.09 -2.12 0.14 0.00 -1.18 0.00 0.00 61.69 58.45 3d1o s THR 72 Cb -0.00 -2.32 0.16 0.00 1.34 0.00 0.00 72.50 71.68 3d1o s THR 72 CO 0.07 -0.38 1.42 -1.54 -0.54 0.00 0.00 174.62 173.65 3d1o n SER 73 N -0.49 0.00 -0.16 3.99 3.41 -0.62 -1.79 113.62 117.96 3d1o n SER 73 Ca -0.06 0.35 0.12 0.00 -0.26 0.00 0.00 58.87 59.02 3d1o n SER 73 Cb 0.63 -0.42 0.24 0.00 -0.26 0.00 0.00 64.21 64.39 3d1o n SER 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d1o n ALA 74 N -1.42 3.48 -1.51 7.33 0.00 -1.26 -4.49 120.51 122.63 3d1o n ALA 74 Ca 0.04 -0.43 -0.33 0.00 0.00 0.00 0.00 53.44 52.72 3d1o n ALA 74 Cb 0.14 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 18.59 3d1o n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d1o s ASP 75 N -2.73 5.08 0.46 0.00 1.01 -0.74 -5.00 116.67 114.75 3d1o s ASP 75 Ca 0.17 2.03 -0.22 0.00 0.71 0.00 0.00 52.55 55.23 3d1o s ASP 75 Cb 0.18 -2.55 -0.08 0.00 1.01 0.00 0.00 42.92 41.48 3d1o s ASP 75 CO 0.63 -1.65 1.11 0.00 0.21 0.00 0.00 175.17 175.47 3d1o s ALA 76 N -2.30 2.96 0.31 5.23 0.00 -1.26 -4.94 121.76 121.77 3d1o s ALA 76 Ca 0.68 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 53.18 3d1o s ALA 76 Cb -0.21 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 3d1o s ALA 76 CO 0.41 -0.51 1.07 -0.51 0.00 0.00 0.00 175.76 176.22 3d1o s LEU 77 N -3.06 4.44 0.45 0.00 1.43 -1.26 -4.62 118.68 116.06 3d1o s LEU 77 Ca 0.63 2.17 0.06 0.00 -1.03 0.00 0.00 54.13 55.96 3d1o s LEU 77 Cb -0.25 -3.79 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 3d1o s LEU 77 CO 0.30 -0.22 0.23 -0.13 0.23 0.00 0.00 176.35 176.76 3d1o s ARG 78 N -1.74 2.25 0.48 1.70 0.52 0.48 -4.99 118.95 117.65 3d1o s ARG 78 Ca 0.48 -1.92 -0.24 0.00 -0.52 0.00 0.00 55.73 53.53 3d1o s ARG 78 Cb -0.28 -1.99 -0.07 0.00 0.52 0.00 0.00 34.95 33.13 3d1o s ARG 78 CO 0.36 -0.26 1.40 0.00 0.02 0.00 0.00 175.30 176.81 3d1o s ALA 79 N -2.66 3.09 0.51 2.13 0.00 -1.26 -4.73 121.76 118.84 3d1o s ALA 79 Ca 0.36 1.41 -0.21 0.00 0.00 0.00 0.00 51.96 53.52 3d1o s ALA 79 Cb 0.02 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 3d1o s ALA 79 CO 0.20 -1.24 1.15 -1.25 0.00 0.00 0.00 175.76 174.63 3d1o s PRO 80 N -2.60 3.53 0.33 0.00 0.04 -1.26 -4.95 135.00 130.08 3d1o s PRO 80 Ca 0.65 1.70 -0.29 0.00 0.04 0.00 0.00 61.00 63.10 3d1o s PRO 80 Cb -0.42 -2.19 -0.10 0.00 0.04 0.00 0.00 34.50 31.83 3d1o s PRO 80 CO 0.53 -0.73 1.36 -1.21 0.04 0.00 0.00 177.00 176.99 3d1o s GLU 81 N -3.01 4.29 0.39 4.56 2.02 -1.26 -4.92 118.70 120.77 3d1o s GLU 81 Ca 0.69 2.30 0.06 0.00 0.02 0.00 0.00 54.97 58.03 3d1o s GLU 81 Cb -0.26 -3.06 0.80 0.00 0.10 0.00 0.00 34.13 31.71 3d1o s GLU 81 CO 0.31 -0.29 2.05 0.87 0.02 0.00 0.00 175.26 178.22 3d1o h LYS 82 N 3.56 0.62 0.00 1.61 1.79 -1.98 -2.54 116.57 119.62 3d1o h LYS 82 Ca -0.49 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 3d1o h LYS 82 Cb 1.23 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 3d1o h LYS 82 CO 0.67 0.41 0.00 1.57 -1.08 0.00 0.00 179.45 181.02 3d1o h LYS 83 N 0.64 0.00 -0.00 3.15 2.10 -2.00 0.14 116.57 120.59 3d1o h LYS 83 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 3d1o h LYS 83 Cb -0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 3d1o h LYS 83 CO -0.04 0.00 -0.30 1.19 -2.00 0.00 0.00 179.45 178.31 3d1o n PHE 84 N -3.02 0.00 -3.85 0.07 3.01 -0.96 -4.64 117.46 108.08 3d1o n PHE 84 Ca -0.02 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.15 3d1o n PHE 84 Cb 0.11 -0.20 0.01 0.00 -0.01 0.00 0.00 39.48 39.38 3d1o n PHE 84 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 3d1o n HIS 85 N -1.06 -1.74 -3.03 1.38 8.25 0.03 -4.69 115.22 114.36 3d1o n HIS 85 Ca 0.10 0.59 -0.20 0.00 -0.26 0.00 0.00 57.72 57.95 3d1o n HIS 85 Cb 0.33 -3.59 0.06 0.00 1.12 0.00 0.00 29.99 27.91 3d1o n HIS 85 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3d1o s LEU 86 N -6.80 3.08 -0.69 2.41 1.43 -1.26 -5.03 118.68 111.82 3d1o s LEU 86 Ca 0.21 -0.86 -0.22 0.00 -1.03 0.00 0.00 54.13 52.24 3d1o s LEU 86 Cb -0.08 -1.59 0.08 0.00 0.03 0.00 0.00 46.19 44.63 3d1o s LEU 86 CO 0.88 -1.38 0.95 -0.62 0.23 0.00 0.00 176.35 176.41 3d1o s ASP 87 N -4.68 6.24 0.64 2.29 -1.08 -1.26 -4.90 116.67 113.91 3d1o s ASP 87 Ca 0.62 -1.20 0.38 0.00 -0.52 0.00 0.00 52.55 51.83 3d1o s ASP 87 Cb -0.06 -2.40 2.15 0.00 -1.46 0.00 0.00 42.92 41.16 3d1o s ASP 87 CO 0.39 -1.35 2.31 0.00 0.52 0.00 0.00 175.17 177.04 3d1o h ALA 88 N 9.42 1.25 0.00 3.66 0.00 -1.96 -0.69 119.26 130.93 3d1o h ALA 88 Ca -0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3d1o h ALA 88 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3d1o h ALA 88 CO 1.16 -0.02 -0.49 0.00 0.00 0.00 0.00 179.25 179.90 3d1o n ALA 89 N -2.18 2.92 -2.12 0.00 0.00 -1.26 -4.88 120.51 113.00 3d1o n ALA 89 Ca -0.03 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 3d1o n ALA 89 Cb 0.09 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 3d1o n ALA 89 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3d1o s TYR 90 N -3.12 3.32 -0.37 0.00 5.04 -0.27 -5.00 117.35 116.95 3d1o s TYR 90 Ca 0.08 1.21 -0.03 0.00 -2.44 0.00 0.00 57.07 55.90 3d1o s TYR 90 Cb 0.14 -3.56 0.09 0.00 0.35 0.00 0.00 41.96 38.98 3d1o s TYR 90 CO 0.69 -1.76 0.14 0.08 -1.34 0.00 0.00 175.55 173.36 3d1o s VAL 91 N 0.45 3.26 0.68 3.14 1.01 -1.26 -5.03 120.40 122.64 3d1o s VAL 91 Ca 0.58 -1.79 -0.15 0.00 0.00 0.00 0.00 61.98 60.63 3d1o s VAL 91 Cb -0.35 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 32.94 3d1o s VAL 91 CO 0.35 -0.48 1.13 -2.16 0.00 0.00 0.00 175.10 173.93 3d1o s PRO 92 N 1.20 2.63 0.24 2.72 0.04 -1.26 -4.98 135.00 135.58 3d1o s PRO 92 Ca 0.04 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 3d1o s PRO 92 Cb -0.22 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 3d1o s PRO 92 CO -0.03 -1.40 1.27 0.45 0.04 0.00 0.00 177.00 177.33 3d1o s SER 93 N -2.47 6.94 0.00 6.66 0.15 -1.26 -4.92 113.70 118.80 3d1o s SER 93 Ca 0.68 2.43 0.21 0.00 0.70 0.00 0.00 55.95 59.98 3d1o s SER 93 Cb -0.22 -2.62 0.56 0.00 -1.71 0.00 0.00 66.02 62.02 3d1o s SER 93 CO 0.43 -0.46 1.47 0.54 1.20 0.00 0.00 173.24 176.42 3d1o n ARG 94 N 1.96 2.48 -1.67 5.44 1.74 -1.26 -4.91 116.66 120.45 3d1o n ARG 94 Ca 0.03 -2.29 -0.56 0.00 -0.77 0.00 0.00 57.85 54.27 3d1o n ARG 94 Cb 0.43 -1.51 -0.07 0.00 -1.02 0.00 0.00 32.46 30.30 3d1o n ARG 94 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3d1o n GLU 95 N 1.39 1.17 -0.32 5.56 4.07 -1.26 -0.50 120.64 130.75 3d1o n GLU 95 Ca 0.21 0.43 0.00 0.00 -0.06 0.00 0.00 57.16 57.74 3d1o n GLU 95 Cb 0.56 -2.10 0.00 0.00 -0.06 0.00 0.00 31.44 29.83 3d1o n GLU 95 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3d1o n GLY 96 N 3.65 1.78 0.24 8.31 0.00 -1.26 -4.91 105.19 113.00 3d1o n GLY 96 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.20 3d1o n GLY 96 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3d1o h MET 97 N 2.81 0.60 0.00 1.61 2.86 -1.11 -1.13 114.93 120.58 3d1o h MET 97 Ca 0.00 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 3d1o h MET 97 Cb 0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 3d1o h MET 97 CO 0.00 0.82 -0.09 -0.44 1.06 0.00 0.00 176.91 178.26 3d1o h ASP 98 N 0.52 0.00 -0.01 1.22 3.45 -1.79 -2.46 116.42 117.36 3d1o h ASP 98 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 3d1o h ASP 98 Cb 0.75 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 3d1o h ASP 98 CO 0.06 0.09 -0.66 0.00 -1.57 0.00 0.00 179.24 177.16 3d1o n ALA 99 N -2.16 3.98 -0.02 3.45 0.00 -1.03 -4.56 120.51 120.17 3d1o n ALA 99 Ca -0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 53.44 52.73 3d1o n ALA 99 Cb 0.32 -0.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 3d1o n ALA 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3d1o h LEU 100 N 1.44 0.07 -1.71 0.00 5.85 -0.71 -3.47 115.31 116.78 3d1o h LEU 100 Ca 0.00 0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.48 3d1o h LEU 100 Cb 0.64 0.00 0.13 0.00 0.37 0.00 0.00 40.66 41.80 3d1o h LEU 100 CO 0.00 0.06 -0.59 1.41 -0.34 0.00 0.00 178.44 178.98 3d1o n HIS 101 N -5.05 -1.70 -4.29 1.25 8.25 -1.26 -4.89 115.22 107.53 3d1o n HIS 101 Ca -0.04 0.73 -0.16 0.00 -0.26 0.00 0.00 57.72 57.99 3d1o n HIS 101 Cb 0.06 -4.38 -0.10 0.00 1.12 0.00 0.00 29.99 26.69 3d1o n HIS 101 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3d1o s ILE 102 N -3.28 1.42 0.22 1.59 -4.36 -1.26 -1.63 121.20 113.90 3d1o s ILE 102 Ca 0.01 -2.10 -0.08 0.00 -0.26 0.00 0.00 60.65 58.21 3d1o s ILE 102 Cb -0.01 -1.91 -0.02 0.00 1.25 0.00 0.00 42.46 41.78 3d1o s ILE 102 CO 0.56 -0.66 0.34 -0.94 0.24 0.00 0.00 174.94 174.48 3d1o s SER 103 N -3.18 0.01 0.09 4.36 1.04 -0.15 -1.59 113.70 114.27 3d1o s SER 103 Ca 0.19 -1.07 -0.13 0.00 0.48 0.00 0.00 55.95 55.42 3d1o s SER 103 Cb 0.01 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.64 3d1o s SER 103 CO 0.03 -1.01 0.29 -0.83 0.98 0.00 0.00 173.24 172.71 3d1o s GLY 104 N -3.06 -0.09 0.11 7.32 0.00 -0.44 -0.73 107.32 110.43 3d1o s GLY 104 Ca 0.27 -0.24 -0.25 0.00 0.00 0.00 0.00 44.72 44.50 3d1o s GLY 104 CO 0.09 -0.46 1.10 -1.35 0.00 0.00 0.00 173.10 172.48 3d1o s SER 105 N -2.59 -0.05 1.02 1.64 1.04 -0.69 -2.17 113.70 111.89 3d1o s SER 105 Ca 0.01 -0.44 -0.10 0.00 0.48 0.00 0.00 55.95 55.90 3d1o s SER 105 Cb 0.02 0.39 0.14 0.00 0.10 0.00 0.00 66.02 66.67 3d1o s SER 105 CO -0.09 -0.75 0.77 -1.54 0.98 0.00 0.00 173.24 172.61 3d1o n SER 106 N -0.86 -0.13 -4.65 7.02 3.41 -0.54 -3.03 113.62 114.84 3d1o n SER 106 Ca -0.04 -1.24 -0.28 0.00 -0.26 0.00 0.00 58.87 57.05 3d1o n SER 106 Cb 0.60 -0.60 0.19 0.00 -0.26 0.00 0.00 64.21 64.15 3d1o n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d1o s ALA 107 N -3.87 0.68 0.13 7.33 0.00 -0.39 -4.67 121.76 120.96 3d1o s ALA 107 Ca 0.44 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.89 3d1o s ALA 107 Cb -0.01 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 20.01 3d1o s ALA 107 CO 0.31 -3.04 0.37 -0.59 0.00 0.00 0.00 175.76 172.81 3d1o s PHE 108 N -2.90 -0.10 0.73 0.00 -0.12 -1.26 -4.52 117.98 109.81 3d1o s PHE 108 Ca 0.66 -0.25 -0.12 0.00 -0.05 0.00 0.00 56.93 57.18 3d1o s PHE 108 Cb -0.19 0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.42 3d1o s PHE 108 CO 0.59 -0.69 1.11 0.95 -0.05 0.00 0.00 175.22 177.12 3d1o s THR 109 N -3.83 3.24 0.31 -4.49 -4.23 -1.26 -4.68 115.64 100.70 3d1o s THR 109 Ca 0.05 0.40 -0.01 0.00 -1.18 0.00 0.00 61.69 60.95 3d1o s THR 109 Cb 0.02 -3.37 0.24 0.00 1.34 0.00 0.00 72.50 70.73 3d1o s THR 109 CO -0.10 -0.53 1.95 -0.65 -0.54 0.00 0.00 174.62 174.75 3d1o h PRO 110 N -0.75 0.98 -0.59 3.99 0.11 -1.97 -1.95 132.00 131.82 3d1o h PRO 110 Ca -0.45 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 3d1o h PRO 110 Cb 1.27 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3d1o h PRO 110 CO 0.64 0.68 0.17 0.00 -0.21 0.00 0.00 178.00 179.28 3d1o h ALA 111 N 1.49 0.78 -0.99 -0.75 0.00 -1.93 -1.99 119.26 115.87 3d1o h ALA 111 Ca 0.26 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3d1o h ALA 111 Cb -0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 3d1o h ALA 111 CO -0.05 0.46 0.65 1.96 0.00 0.00 0.00 179.25 182.28 3d1o h GLN 112 N 0.85 1.31 -0.71 0.00 4.20 -1.62 -1.89 115.11 117.25 3d1o h GLN 112 Ca 0.19 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 3d1o h GLN 112 Cb 0.31 -0.29 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 3d1o h GLN 112 CO -0.00 0.87 0.28 1.25 -0.67 0.00 0.00 178.83 180.56 3d1o h LEU 113 N 1.35 0.96 -0.67 1.46 5.85 -0.93 -0.27 115.31 123.05 3d1o h LEU 113 Ca 0.36 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.97 3d1o h LEU 113 Cb -0.15 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.59 3d1o h LEU 113 CO -0.08 0.85 0.42 0.11 -0.34 0.00 0.00 178.44 179.40 3d1o h LYS 114 N 1.02 0.79 -0.82 1.25 1.57 -0.64 0.16 116.57 119.90 3d1o h LYS 114 Ca 0.24 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 3d1o h LYS 114 Cb 0.20 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 3d1o h LYS 114 CO -0.02 0.53 0.43 -0.91 -0.57 0.00 0.00 179.45 178.90 3d1o h ASN 115 N 0.82 1.04 0.01 0.86 2.35 -0.58 -0.87 115.58 119.20 3d1o h ASN 115 Ca 0.27 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3d1o h ASN 115 Cb 0.02 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.13 3d1o h ASN 115 CO -0.11 0.86 -0.00 0.58 -1.65 0.00 0.00 177.43 177.11 3d1o h VAL 116 N 1.15 1.06 -0.32 2.81 2.07 -0.11 -1.50 116.25 121.41 3d1o h VAL 116 Ca 0.29 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.63 3d1o h VAL 116 Cb 0.06 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3d1o h VAL 116 CO -0.04 0.05 0.14 0.00 0.02 0.00 0.00 177.57 177.74 3d1o h ALA 117 N 0.90 0.38 -0.80 1.67 0.00 -0.46 0.23 119.26 121.18 3d1o h ALA 117 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3d1o h ALA 117 Cb 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3d1o h ALA 117 CO 0.00 -0.25 0.52 0.00 0.00 0.00 0.00 179.25 179.52 3d1o h ALA 118 N 1.18 1.02 -0.54 0.00 0.00 -1.11 0.60 119.26 120.41 3d1o h ALA 118 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3d1o h ALA 118 Cb 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3d1o h ALA 118 CO -0.12 0.39 0.09 -0.22 0.00 0.00 0.00 179.25 179.39 3d1o h LYS 119 N 1.05 0.89 0.00 0.00 3.64 -0.40 -2.96 116.57 118.79 3d1o h LYS 119 Ca 0.30 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 3d1o h LYS 119 Cb -0.09 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 3d1o h LYS 119 CO -0.08 0.87 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.37 3d1o h LEU 120 N 0.78 0.00 -2.17 5.20 3.38 -0.08 -2.88 115.31 119.55 3d1o h LEU 120 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3d1o h LEU 120 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3d1o h LEU 120 CO 0.01 0.53 -0.07 -0.09 0.09 0.00 0.00 178.44 178.91 3d1o h ARG 121 N 0.00 0.00 0.00 1.13 9.65 -0.73 0.32 114.38 124.76 3d1o h ARG 121 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3d1o h ARG 121 Cb 0.97 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.55 3d1o h ARG 121 CO 0.07 0.07 0.00 0.93 2.80 0.00 0.00 179.97 183.84 3d1o h GLU 122 N 0.00 0.00 -0.01 0.20 5.08 -1.44 -3.11 114.58 115.30 3d1o h GLU 122 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d1o h GLU 122 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3d1o h GLU 122 CO 0.01 0.00 -0.37 1.63 -1.00 0.00 0.00 179.01 179.28 3d1o n LYS 123 N -2.65 1.52 -3.55 2.33 5.02 0.09 -5.01 118.16 115.91 3d1o n LYS 123 Ca 0.02 -0.91 -0.11 0.00 -2.02 0.00 0.00 58.31 55.30 3d1o n LYS 123 Cb 0.30 -1.35 -0.02 0.00 -0.02 0.00 0.00 35.03 33.94 3d1o n LYS 123 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3d1o s THR 124 N -2.08 0.00 -0.55 -0.18 -1.32 -1.15 -5.01 115.64 105.35 3d1o s THR 124 Ca 0.15 -0.30 0.06 0.00 -1.21 0.00 0.00 61.69 60.39 3d1o s THR 124 Cb 0.15 -1.28 0.14 0.00 -1.51 0.00 0.00 72.50 69.99 3d1o s THR 124 CO 0.46 -0.01 1.04 0.00 -2.21 0.00 0.00 174.62 173.89 3d1o n ALA 125 N -0.40 2.18 -2.00 11.08 0.00 -1.26 -4.71 120.51 125.40 3d1o n ALA 125 Ca -0.13 -0.96 -0.21 0.00 0.00 0.00 0.00 53.44 52.14 3d1o n ALA 125 Cb 0.63 -0.23 0.06 0.00 0.00 0.00 0.00 19.45 19.92 3d1o n ALA 125 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3d1o s GLY 126 N -0.89 1.80 0.35 0.00 0.00 -1.25 -5.04 107.32 102.30 3d1o s GLY 126 Ca 0.11 -1.74 -0.28 0.00 0.00 0.00 0.00 44.72 42.80 3d1o s GLY 126 CO 0.08 -1.34 1.41 2.56 0.00 0.00 0.00 173.10 175.81 3d1o s PRO 127 N -4.78 4.22 -0.28 2.90 0.04 -1.26 -4.76 135.00 131.08 3d1o s PRO 127 Ca 0.61 2.41 -0.08 0.00 0.04 0.00 0.00 61.00 63.98 3d1o s PRO 127 Cb -0.07 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.43 3d1o s PRO 127 CO 0.39 -0.38 0.10 0.42 0.04 0.00 0.00 177.00 177.58 3d1o s ILE 128 N -1.08 4.38 -0.16 0.56 1.01 -1.26 -0.99 121.20 123.65 3d1o s ILE 128 Ca 0.51 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 3d1o s ILE 128 Cb -0.43 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 3d1o s ILE 128 CO 0.58 0.19 0.20 -0.31 0.00 0.00 0.00 174.94 175.60 3d1o s TYR 129 N 1.60 3.48 -0.55 3.97 1.51 -0.12 -0.53 117.35 126.70 3d1o s TYR 129 Ca 0.05 0.49 -0.22 0.00 -1.01 0.00 0.00 57.07 56.38 3d1o s TYR 129 Cb -0.16 -2.19 0.05 0.00 -0.11 0.00 0.00 41.96 39.55 3d1o s TYR 129 CO 0.05 0.37 0.83 0.34 -1.11 0.00 0.00 175.55 176.03 3d1o s ASP 130 N 0.07 6.27 -0.61 2.29 2.15 0.22 -0.89 116.67 126.17 3d1o s ASP 130 Ca 0.13 -0.69 -0.18 0.00 0.43 0.00 0.00 52.55 52.24 3d1o s ASP 130 Cb -0.12 -2.38 0.11 0.00 -0.30 0.00 0.00 42.92 40.23 3d1o s ASP 130 CO 0.02 -1.14 0.69 -0.69 -0.17 0.00 0.00 175.17 173.87 3d1o s VAL 131 N 3.47 4.91 -0.55 1.11 1.01 0.36 -1.40 120.40 129.32 3d1o s VAL 131 Ca 0.23 -1.16 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 3d1o s VAL 131 Cb -0.16 -4.48 0.03 0.00 0.00 0.00 0.00 36.38 31.77 3d1o s VAL 131 CO 0.15 -1.10 1.17 -0.62 0.00 0.00 0.00 175.10 174.70 3d1o s ASP 132 N 3.56 6.51 -0.14 3.32 -1.08 0.14 -2.14 116.67 126.84 3d1o s ASP 132 Ca 0.11 0.23 0.14 0.00 -0.52 0.00 0.00 52.55 52.50 3d1o s ASP 132 Cb -0.24 -2.55 0.64 0.00 -1.46 0.00 0.00 42.92 39.31 3d1o s ASP 132 CO 0.04 -1.41 1.50 0.18 0.52 0.00 0.00 175.17 176.01 3d1o n LEU 133 N 8.24 4.42 -4.62 -1.34 4.77 -0.75 -0.68 117.00 127.04 3d1o n LEU 133 Ca 0.10 -2.23 -0.40 0.00 -0.03 0.00 0.00 56.01 53.45 3d1o n LEU 133 Cb 0.49 -0.58 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 3d1o n LEU 133 CO 0.72 0.64 0.20 -0.13 -1.33 0.00 0.00 177.39 177.49 3d1o s ARG 134 N -2.07 4.07 0.08 3.23 0.52 -1.21 -2.42 118.95 121.15 3d1o s ARG 134 Ca 0.44 0.27 -0.11 0.00 -0.52 0.00 0.00 55.73 55.81 3d1o s ARG 134 Cb 0.30 -3.64 -0.23 0.00 0.52 0.00 0.00 34.95 31.90 3d1o s ARG 134 CO 0.17 -0.31 1.18 0.37 0.02 0.00 0.00 175.30 176.73 3d1o h GLN 135 N 7.99 0.55 -6.78 3.54 4.15 -1.44 -3.41 115.11 119.70 3d1o h GLN 135 Ca -0.30 -0.68 -0.56 0.00 0.77 0.00 0.00 58.65 57.88 3d1o h GLN 135 Cb 1.15 0.21 0.11 0.00 0.21 0.00 0.00 27.48 29.16 3d1o h GLN 135 CO 0.70 1.28 0.54 -0.85 -1.93 0.00 0.00 178.83 178.58 3d1o n GLU 136 N -3.76 2.18 -1.98 1.69 0.00 -1.26 -4.83 120.64 112.68 3d1o n GLU 136 Ca -0.11 0.77 -0.42 0.00 0.00 0.00 0.00 57.16 57.40 3d1o n GLU 136 Cb 0.93 -2.38 -0.03 0.00 0.00 0.00 0.00 31.44 29.96 3d1o n GLU 136 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3d1o s SER 137 N -0.31 6.64 0.22 -1.84 0.01 -1.26 -4.92 113.70 112.24 3d1o s SER 137 Ca 0.56 2.49 -0.08 0.00 1.31 0.00 0.00 55.95 60.23 3d1o s SER 137 Cb -0.55 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.09 3d1o s SER 137 CO 0.62 -0.82 0.32 -1.38 0.41 0.00 0.00 173.24 172.39 3d1o s HIS 138 N 1.89 0.67 -1.52 2.43 -0.00 -1.26 -0.79 115.29 116.72 3d1o s HIS 138 Ca 0.71 -0.98 0.00 0.00 -0.00 0.00 0.00 55.06 54.78 3d1o s HIS 138 Cb -0.40 -0.13 0.00 0.00 -0.00 0.00 0.00 32.58 32.05 3d1o s HIS 138 CO 0.31 -0.83 0.00 0.41 -0.00 0.00 0.00 174.74 174.64 3d1o n GLY 139 N -0.32 -0.60 2.95 -1.38 0.00 -0.56 -4.63 105.19 100.65 3d1o n GLY 139 Ca -0.01 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 3d1o n GLY 139 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d1o s TYR 140 N -3.36 1.10 -0.26 1.61 2.02 0.15 -1.13 117.35 117.49 3d1o s TYR 140 Ca 0.00 -0.38 -0.02 0.00 -0.37 0.00 0.00 57.07 56.30 3d1o s TYR 140 Cb 0.00 -0.88 0.03 0.00 -0.40 0.00 0.00 41.96 40.71 3d1o s TYR 140 CO 0.00 -0.24 -0.04 -0.51 -1.57 0.00 0.00 175.55 173.18 3d1o s LEU 141 N 0.84 3.30 -1.62 -1.29 1.02 -0.31 -1.52 118.68 119.10 3d1o s LEU 141 Ca -0.12 -0.89 -0.15 0.00 0.02 0.00 0.00 54.13 52.99 3d1o s LEU 141 Cb -0.15 -1.68 0.12 0.00 0.02 0.00 0.00 46.19 44.50 3d1o s LEU 141 CO 0.01 -0.14 0.81 0.47 0.02 0.00 0.00 176.35 177.52 3d1o n ASP 142 N 4.68 -3.40 0.00 2.29 8.00 0.22 0.23 116.55 128.57 3d1o n ASP 142 Ca -0.16 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.40 3d1o n ASP 142 Cb 0.47 -3.12 0.00 0.00 -0.02 0.00 0.00 41.12 38.45 3d1o n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d1o n GLY 143 N -1.54 1.14 3.63 0.44 0.00 -1.26 -4.99 105.19 102.61 3d1o n GLY 143 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 3d1o n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d1o s ILE 144 N -3.50 5.05 -0.16 -0.61 1.01 0.14 -4.35 121.20 118.78 3d1o s ILE 144 Ca 0.00 0.99 -0.29 0.00 0.00 0.00 0.00 60.65 61.35 3d1o s ILE 144 Cb 0.00 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 3d1o s ILE 144 CO 0.00 0.09 1.57 -2.16 0.00 0.00 0.00 174.94 174.44 3d1o s PRO 145 N 2.18 3.99 0.10 2.79 0.04 -1.26 -1.16 135.00 141.69 3d1o s PRO 145 Ca 0.24 1.83 0.03 0.00 0.04 0.00 0.00 61.00 63.14 3d1o s PRO 145 Cb -0.16 -3.98 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 3d1o s PRO 145 CO 0.09 -1.06 -0.09 0.14 0.04 0.00 0.00 177.00 176.13 3d1o s VAL 146 N 4.55 0.87 0.04 -0.36 -7.23 -0.28 -0.45 120.40 117.53 3d1o s VAL 146 Ca 0.69 -1.81 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 3d1o s VAL 146 Cb -0.27 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 3d1o s VAL 146 CO 0.27 -0.71 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.35 3d1o s SER 147 N -2.78 0.66 -0.60 4.85 1.04 -0.47 -1.49 113.70 114.90 3d1o s SER 147 Ca 0.09 -0.56 -0.26 0.00 0.48 0.00 0.00 55.95 55.71 3d1o s SER 147 Cb 0.01 0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.23 3d1o s SER 147 CO -0.02 -0.25 1.09 0.86 0.98 0.00 0.00 173.24 175.90 3d1o s TRP 148 N -1.52 2.63 -0.21 5.02 -0.00 0.03 0.37 118.94 125.26 3d1o s TRP 148 Ca -0.11 0.07 -0.12 0.00 -0.00 0.00 0.00 56.10 55.94 3d1o s TRP 148 Cb -0.09 -4.34 -0.05 0.00 -0.00 0.00 0.00 33.47 28.99 3d1o s TRP 148 CO -0.00 -1.59 0.22 -0.47 -0.00 0.00 0.00 176.95 175.11 3d1o s TYR 149 N 4.61 3.38 0.36 5.86 5.04 0.28 -4.56 117.35 132.33 3d1o s TYR 149 Ca 0.34 0.40 0.08 0.00 -2.44 0.00 0.00 57.07 55.46 3d1o s TYR 149 Cb -0.11 -2.30 -0.05 0.00 0.35 0.00 0.00 41.96 39.85 3d1o s TYR 149 CO 0.20 0.15 0.07 0.20 -1.34 0.00 0.00 175.55 174.82 3d1o s GLY 150 N 0.75 2.15 0.30 8.97 0.00 -1.26 -0.02 107.32 118.21 3d1o s GLY 150 Ca 0.12 -2.01 -0.29 0.00 0.00 0.00 0.00 44.72 42.54 3d1o s GLY 150 CO 0.03 -1.90 1.23 1.18 0.00 0.00 0.00 173.10 173.64 3d1o n GLU 151 N -1.04 1.88 -1.12 2.90 1.02 -1.25 0.00 120.64 123.02 3d1o n GLU 151 Ca -0.03 0.66 -0.04 0.00 -0.02 0.00 0.00 57.16 57.73 3d1o n GLU 151 Cb 0.63 -2.20 -0.02 0.00 -0.02 0.00 0.00 31.44 29.84 3d1o n GLU 151 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3d1o n ARG 152 N 0.91 -1.37 -3.08 3.49 1.74 -1.26 -2.12 116.66 114.98 3d1o n ARG 152 Ca 0.08 0.55 -0.21 0.00 -0.77 0.00 0.00 57.85 57.50 3d1o n ARG 152 Cb 0.34 -4.66 0.04 0.00 -1.02 0.00 0.00 32.46 27.16 3d1o n ARG 152 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3d1o n ASP 153 N -0.67 -5.77 -1.94 0.55 2.03 0.10 -4.85 116.55 106.00 3d1o n ASP 153 Ca -0.04 -0.32 -0.23 0.00 0.52 0.00 0.00 54.79 54.72 3d1o n ASP 153 Cb 0.41 -4.54 0.11 0.00 -0.72 0.00 0.00 41.12 36.37 3d1o n ASP 153 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 3d1o n TRP 154 N -4.49 2.55 0.31 -0.67 8.01 -0.90 -4.52 117.44 117.73 3d1o n TRP 154 Ca -0.07 -2.32 0.20 0.00 -1.31 0.00 0.00 57.50 54.00 3d1o n TRP 154 Cb 0.60 -0.85 0.99 0.00 -2.01 0.00 0.00 31.31 30.03 3d1o n TRP 154 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3d1o h ALA 155 N 1.68 1.00 -0.11 6.99 0.00 -1.80 -1.89 119.26 125.13 3d1o h ALA 155 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3d1o h ALA 155 Cb 1.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3d1o h ALA 155 CO 1.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 180.35 3d1o n ASN 156 N -3.04 2.58 -4.63 0.00 3.02 -1.26 -4.48 115.26 107.45 3d1o n ASN 156 Ca -0.01 -2.45 -0.47 0.00 -0.03 0.00 0.00 54.58 51.62 3d1o n ASN 156 Cb 0.16 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 3d1o n ASN 156 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3d1o n LEU 157 N -0.54 2.34 0.00 3.41 7.94 -0.71 -1.22 117.00 128.22 3d1o n LEU 157 Ca 0.10 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.14 3d1o n LEU 157 Cb 0.49 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.11 3d1o n LEU 157 CO 0.04 -0.89 0.00 0.61 -1.11 0.00 0.00 177.39 176.04 3d1o n GLY 158 N 2.04 2.75 3.81 -3.96 0.00 -1.26 -4.71 105.19 103.87 3d1o n GLY 158 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 3d1o n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d1o s LYS 159 N -0.04 4.28 0.97 1.61 1.02 -0.36 -5.05 119.74 122.18 3d1o s LYS 159 Ca 0.00 1.00 -0.12 0.00 0.02 0.00 0.00 55.97 56.87 3d1o s LYS 159 Cb 0.00 -2.60 0.17 0.00 -0.52 0.00 0.00 37.83 34.88 3d1o s LYS 159 CO 0.00 0.22 1.09 -1.54 -0.92 0.00 0.00 175.35 174.19 3d1o s SER 160 N -1.90 2.70 0.23 2.83 1.04 -1.26 -4.72 113.70 112.61 3d1o s SER 160 Ca 0.52 1.61 -0.07 0.00 0.48 0.00 0.00 55.95 58.49 3d1o s SER 160 Cb -0.14 -2.26 0.30 0.00 0.10 0.00 0.00 66.02 64.02 3d1o s SER 160 CO 0.19 -3.14 1.83 -0.61 0.98 0.00 0.00 173.24 172.49 3d1o h GLN 161 N -1.90 0.83 -0.23 4.02 4.15 -1.97 0.17 115.11 120.19 3d1o h GLN 161 Ca -0.52 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 58.90 3d1o h GLN 161 Cb 1.30 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 28.76 3d1o h GLN 161 CO 0.51 0.55 -0.02 1.25 -1.93 0.00 0.00 178.83 179.19 3d1o h HIS 162 N 0.85 -0.05 -0.60 3.99 2.76 -1.99 -0.27 115.15 119.85 3d1o h HIS 162 Ca 0.35 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.43 3d1o h HIS 162 Cb 0.19 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 3d1o h HIS 162 CO -0.05 -0.06 -0.02 0.93 -1.30 0.00 0.00 177.93 177.43 3d1o h GLU 163 N 0.05 1.07 -0.53 5.26 5.08 -1.79 -0.96 114.58 122.76 3d1o h GLU 163 Ca 0.11 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3d1o h GLU 163 Cb 0.15 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 3d1o h GLU 163 CO -0.20 1.05 0.33 0.00 -1.00 0.00 0.00 179.01 179.20 3d1o h ALA 164 N 0.99 0.67 -0.06 3.43 0.00 -0.59 0.40 119.26 124.10 3d1o h ALA 164 Ca 0.17 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 3d1o h ALA 164 Cb 0.59 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3d1o h ALA 164 CO 0.04 0.07 -0.59 -0.07 0.00 0.00 0.00 179.25 178.70 3d1o h LEU 165 N 0.68 0.23 -0.29 0.00 4.07 -0.91 -2.02 115.31 117.06 3d1o h LEU 165 Ca 0.20 -0.13 -0.08 0.00 0.08 0.00 0.00 57.88 57.95 3d1o h LEU 165 Cb -0.04 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 3d1o h LEU 165 CO -0.06 0.76 -0.14 0.00 -1.08 0.00 0.00 178.44 177.92 3d1o h ALA 166 N 1.24 0.41 -0.55 1.53 0.00 -0.73 -1.26 119.26 119.90 3d1o h ALA 166 Ca -0.00 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.65 3d1o h ALA 166 Cb 1.08 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 3d1o h ALA 166 CO 0.09 0.30 0.24 0.22 0.00 0.00 0.00 179.25 180.10 3d1o h ASP 167 N 0.36 0.30 0.14 0.00 1.82 -0.79 -1.37 116.42 116.87 3d1o h ASP 167 Ca 0.07 0.05 0.01 0.00 -0.39 0.00 0.00 57.03 56.76 3d1o h ASP 167 Cb 0.66 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 3d1o h ASP 167 CO 0.04 0.20 -0.15 -0.08 -1.61 0.00 0.00 179.24 177.64 3d1o h GLU 168 N 0.45 -0.32 -0.75 0.28 4.81 -1.20 -0.01 114.58 117.84 3d1o h GLU 168 Ca 0.26 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 3d1o h GLU 168 Cb 0.25 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 3d1o h GLU 168 CO -0.23 -0.21 0.50 0.00 -0.73 0.00 0.00 179.01 178.34 3d1o h ARG 169 N -0.33 0.99 -0.20 1.92 3.08 -0.96 -1.15 114.38 117.74 3d1o h ARG 169 Ca 0.01 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 3d1o h ARG 169 Cb 0.32 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3d1o h ARG 169 CO -0.05 0.66 0.01 0.45 -1.07 0.00 0.00 179.97 179.97 3d1o h HIS 170 N 1.02 0.36 -0.47 3.04 3.86 -0.93 -2.03 115.15 120.01 3d1o h HIS 170 Ca 0.28 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.36 3d1o h HIS 170 Cb -0.12 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 3d1o h HIS 170 CO -0.02 0.51 0.02 0.00 0.86 0.00 0.00 177.93 179.30 3d1o h ARG 171 N 0.11 0.77 0.15 2.45 3.08 -0.89 -0.35 114.38 119.69 3d1o h ARG 171 Ca 0.06 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 3d1o h ARG 171 Cb 0.36 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3d1o h ARG 171 CO 0.01 0.76 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.53 3d1o h LEU 172 N 0.72 -0.17 -0.96 3.04 3.38 -1.13 -2.83 115.31 117.36 3d1o h LEU 172 Ca 0.15 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3d1o h LEU 172 Cb 0.41 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 3d1o h LEU 172 CO 0.01 0.16 0.63 -0.74 0.09 0.00 0.00 178.44 178.60 3d1o h HIS 173 N -0.52 1.19 0.00 1.13 2.76 -1.24 -0.61 115.15 117.87 3d1o h HIS 173 Ca -0.02 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3d1o h HIS 173 Cb 0.40 -0.40 0.00 0.00 1.55 0.00 0.00 27.41 28.96 3d1o h HIS 173 CO 0.03 0.72 0.00 0.00 -1.30 0.00 0.00 177.93 177.37 3d1o h ALA 174 N 1.38 1.00 0.00 5.26 0.00 -1.00 -1.83 119.26 124.07 3d1o h ALA 174 Ca 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 3d1o h ALA 174 Cb -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3d1o h ALA 174 CO -0.10 0.00 -0.55 0.00 0.00 0.00 0.00 179.25 178.60 3d1o h ALA 175 N 2.00 0.71 -2.03 0.00 0.00 -0.85 -3.44 119.26 115.64 3d1o h ALA 175 Ca 0.00 -0.50 -0.62 0.00 0.00 0.00 0.00 54.91 53.79 3d1o h ALA 175 Cb 0.15 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 17.89 3d1o h ALA 175 CO 0.00 0.68 0.87 -0.11 0.00 0.00 0.00 179.25 180.69 3d1o n LEU 176 N -3.32 2.95 -1.18 0.00 7.94 -0.69 -0.78 117.00 121.93 3d1o n LEU 176 Ca 0.01 1.05 -0.14 0.00 -1.11 0.00 0.00 56.01 55.82 3d1o n LEU 176 Cb 0.71 -1.35 -0.05 0.00 0.53 0.00 0.00 43.42 43.27 3d1o n LEU 176 CO 0.41 -0.32 -0.14 1.41 -1.11 0.00 0.00 177.39 177.63 3d1o n HIS 177 N 4.63 -0.16 -4.40 1.96 8.25 0.17 -4.98 115.22 120.69 3d1o n HIS 177 Ca 0.20 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.41 3d1o n HIS 177 Cb 0.26 -2.58 -0.10 0.00 1.12 0.00 0.00 29.99 28.70 3d1o n HIS 177 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3d1o s LYS 178 N -3.54 1.82 -0.16 -0.41 3.01 0.04 -4.81 119.74 115.69 3d1o s LYS 178 Ca 0.00 -1.56 -0.27 0.00 -1.01 0.00 0.00 55.97 53.13 3d1o s LYS 178 Cb 0.00 -1.93 -0.01 0.00 -1.01 0.00 0.00 37.83 34.88 3d1o s LYS 178 CO 0.00 0.37 0.90 0.99 0.51 0.00 0.00 175.35 178.12 3d1o s THR 179 N -2.13 4.83 0.15 2.17 2.01 -1.26 -1.42 115.64 119.98 3d1o s THR 179 Ca 0.27 1.79 0.07 0.00 0.31 0.00 0.00 61.69 64.13 3d1o s THR 179 Cb -0.07 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 3d1o s THR 179 CO 0.15 -0.00 -0.15 0.68 -0.69 0.00 0.00 174.62 174.61 3d1o s VAL 180 N 2.22 1.48 -0.22 3.82 -7.23 0.25 -4.96 120.40 115.76 3d1o s VAL 180 Ca 0.42 -1.87 -0.06 0.00 -1.81 0.00 0.00 61.98 58.66 3d1o s VAL 180 Cb -0.17 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 3d1o s VAL 180 CO 0.13 -0.46 0.02 -0.47 -0.31 0.00 0.00 175.10 174.01 3d1o s TYR 181 N -2.37 3.04 -0.18 2.82 5.04 -1.26 -1.99 117.35 122.46 3d1o s TYR 181 Ca 0.13 -0.52 0.01 0.00 -2.44 0.00 0.00 57.07 54.25 3d1o s TYR 181 Cb -0.04 -2.13 0.02 0.00 0.35 0.00 0.00 41.96 40.16 3d1o s TYR 181 CO 0.04 -0.32 -0.20 0.42 -1.34 0.00 0.00 175.55 174.15 3d1o s ILE 182 N 1.26 2.07 0.02 3.14 1.01 -0.62 -3.76 121.20 124.32 3d1o s ILE 182 Ca 0.04 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 3d1o s ILE 182 Cb -0.15 -1.86 -0.00 0.00 0.01 0.00 0.00 42.46 40.46 3d1o s ILE 182 CO 0.01 0.54 0.14 0.00 0.00 0.00 0.00 174.94 175.63 3d1o s ALA 183 N 1.23 -0.25 0.59 9.38 0.00 -0.49 -1.72 121.76 130.50 3d1o s ALA 183 Ca 0.03 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 3d1o s ALA 183 Cb -0.13 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 3d1o s ALA 183 CO -0.12 -0.27 1.00 -1.25 0.00 0.00 0.00 175.76 175.12 3d1o s PRO 184 N -2.00 3.65 0.09 0.00 0.04 -1.26 -1.08 135.00 134.44 3d1o s PRO 184 Ca -0.10 0.74 -0.17 0.00 0.04 0.00 0.00 61.00 61.51 3d1o s PRO 184 Cb -0.04 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 3d1o s PRO 184 CO -0.01 -0.49 0.55 -0.51 0.04 0.00 0.00 177.00 176.57 3d1o s LEU 185 N -4.97 4.46 0.00 -3.56 1.43 -1.26 -1.92 118.68 112.86 3d1o s LEU 185 Ca 0.55 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 3d1o s LEU 185 Cb -0.11 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.12 3d1o s LEU 185 CO 0.50 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.91 3d1o n GLY 186 N 1.41 2.15 3.77 -3.19 0.00 0.76 -4.87 105.19 105.22 3d1o n GLY 186 Ca -0.09 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 3d1o n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d1o s LYS 187 N 2.97 4.33 -1.17 1.61 1.02 -1.26 -2.47 119.74 124.77 3d1o s LYS 187 Ca 0.00 2.25 0.00 0.00 0.02 0.00 0.00 55.97 58.24 3d1o s LYS 187 Cb 0.00 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 3d1o s LYS 187 CO 0.00 -0.23 0.00 0.72 -0.92 0.00 0.00 175.35 174.92 3d1o n HIS 188 N 0.87 0.00 -3.01 3.18 8.25 -1.26 -2.04 115.22 121.21 3d1o n HIS 188 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 3d1o n HIS 188 Cb 0.41 -2.56 0.04 0.00 1.12 0.00 0.00 29.99 29.00 3d1o n HIS 188 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3d1o n LYS 189 N -1.31 -4.62 -4.41 -0.41 4.76 -1.03 -5.02 118.16 106.13 3d1o n LYS 189 Ca -0.11 0.70 -0.28 0.00 -2.87 0.00 0.00 58.31 55.76 3d1o n LYS 189 Cb 0.53 -5.19 -0.12 0.00 -1.84 0.00 0.00 35.03 28.42 3d1o n LYS 189 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d1o s LEU 190 N -5.56 2.41 0.33 -0.35 1.43 -0.87 -4.82 118.68 111.25 3d1o s LEU 190 Ca 0.31 -0.81 -0.26 0.00 -1.03 0.00 0.00 54.13 52.34 3d1o s LEU 190 Cb -0.14 -1.21 -0.13 0.00 0.03 0.00 0.00 46.19 44.74 3d1o s LEU 190 CO 0.38 0.14 0.83 -2.65 0.23 0.00 0.00 176.35 175.28 3d1o n PRO 191 N 0.51 0.98 -3.48 1.29 -0.02 -1.26 -0.17 135.00 132.85 3d1o n PRO 191 Ca -0.15 0.35 -0.17 0.00 -2.02 0.00 0.00 63.50 61.51 3d1o n PRO 191 Cb 0.55 -1.68 -0.12 0.00 -0.02 0.00 0.00 33.50 32.22 3d1o n PRO 191 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3d1o s GLU 192 N -1.57 0.21 5.81 -0.52 2.12 -0.81 -4.69 118.70 119.25 3d1o s GLU 192 Ca 0.61 0.24 0.00 0.00 0.36 0.00 0.00 54.97 56.18 3d1o s GLU 192 Cb -0.68 -1.13 0.00 0.00 0.26 0.00 0.00 34.13 32.58 3d1o s GLU 192 CO 0.58 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 3d1o n GLY 193 N 5.32 2.07 0.00 -1.50 0.00 -1.26 -4.30 105.19 105.53 3d1o n GLY 193 Ca -0.05 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3d1o n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1o n GLY 194 N 0.00 0.10 3.54 -0.02 0.00 -1.26 -4.73 105.19 102.81 3d1o n GLY 194 Ca 0.00 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 3d1o n GLY 194 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d1o s GLU 195 N 0.00 1.41 -0.04 1.61 -1.05 -0.70 -5.01 118.70 114.91 3d1o s GLU 195 Ca 0.00 -0.66 0.05 0.00 -0.15 0.00 0.00 54.97 54.20 3d1o s GLU 195 Cb 0.00 0.58 -0.00 0.00 -0.44 0.00 0.00 34.13 34.26 3d1o s GLU 195 CO 0.00 -0.62 -0.18 0.08 0.95 0.00 0.00 175.26 175.49 3d1o s VAL 196 N -3.81 1.50 0.09 1.83 1.01 -1.26 -1.60 120.40 118.16 3d1o s VAL 196 Ca 0.05 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 61.02 3d1o s VAL 196 Cb -0.02 -1.28 0.07 0.00 0.00 0.00 0.00 36.38 35.14 3d1o s VAL 196 CO -0.07 0.43 0.61 0.00 0.00 0.00 0.00 175.10 176.07 3d1o s ARG 197 N -0.00 1.19 -0.42 2.72 1.70 -0.84 -4.98 118.95 118.32 3d1o s ARG 197 Ca -0.03 -0.26 -0.18 0.00 -0.47 0.00 0.00 55.73 54.79 3d1o s ARG 197 Cb -0.12 0.55 0.02 0.00 -0.57 0.00 0.00 34.95 34.83 3d1o s ARG 197 CO 0.02 -0.47 0.50 0.50 -1.08 0.00 0.00 175.30 174.77 3d1o s ARG 198 N -2.93 3.21 0.16 3.89 3.52 -1.26 -0.58 118.95 124.96 3d1o s ARG 198 Ca -0.03 -0.59 -0.31 0.00 -0.13 0.00 0.00 55.73 54.67 3d1o s ARG 198 Cb -0.01 -3.94 -0.11 0.00 -1.56 0.00 0.00 34.95 29.33 3d1o s ARG 198 CO -0.06 -0.87 1.73 0.08 -0.81 0.00 0.00 175.30 175.37 3d1o s VAL 199 N 2.35 2.36 -0.35 7.11 1.01 -0.51 -4.85 120.40 127.53 3d1o s VAL 199 Ca 0.16 0.13 0.11 0.00 0.00 0.00 0.00 61.98 62.38 3d1o s VAL 199 Cb -0.16 -3.08 -0.14 0.00 0.00 0.00 0.00 36.38 33.00 3d1o s VAL 199 CO 0.15 0.01 0.40 0.00 0.00 0.00 0.00 175.10 175.65 3d1o n GLN 200 N 4.66 2.27 -3.82 2.72 1.13 -1.26 0.43 117.38 123.51 3d1o n GLN 200 Ca 0.16 -0.04 -0.13 0.00 -1.94 0.00 0.00 57.00 55.06 3d1o n GLN 200 Cb 0.37 -1.11 -0.13 0.00 0.11 0.00 0.00 30.24 29.47 3d1o n GLN 200 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 3d1o s LYS 201 N -2.32 0.10 -0.04 -1.09 2.20 -1.26 -4.88 119.74 112.46 3d1o s LYS 201 Ca 0.01 0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.82 3d1o s LYS 201 Cb 0.08 0.01 0.01 0.00 -1.51 0.00 0.00 37.83 36.41 3d1o s LYS 201 CO 0.46 -0.04 -0.10 0.08 -0.36 0.00 0.00 175.35 175.39 3d1o s VAL 202 N 0.27 0.92 -0.02 4.02 1.01 -1.26 -0.61 120.40 124.73 3d1o s VAL 202 Ca -0.02 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 3d1o s VAL 202 Cb -0.03 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.53 3d1o s VAL 202 CO -0.01 0.29 0.17 -1.10 0.00 0.00 0.00 175.10 174.45 3d1o s GLN 203 N 0.37 0.41 0.59 2.72 -0.21 -0.58 -5.00 119.66 117.96 3d1o s GLN 203 Ca -0.07 -0.17 -0.06 0.00 0.02 0.00 0.00 55.36 55.08 3d1o s GLN 203 Cb -0.11 0.18 0.01 0.00 1.00 0.00 0.00 33.01 34.08 3d1o s GLN 203 CO 0.01 -0.09 0.90 0.95 -2.12 0.00 0.00 175.29 174.94 3d1o s THR 204 N -0.91 3.60 0.38 -0.19 -4.23 -1.26 -0.67 115.64 112.37 3d1o s THR 204 Ca -0.10 -0.02 0.11 0.00 -1.18 0.00 0.00 61.69 60.50 3d1o s THR 204 Cb -0.05 -3.43 0.13 0.00 1.34 0.00 0.00 72.50 70.48 3d1o s THR 204 CO 0.01 -0.44 1.88 -0.08 -0.54 0.00 0.00 174.62 175.45 3d1o h GLU 205 N -0.18 0.14 -0.16 3.99 4.81 -1.92 -2.61 114.58 118.64 3d1o h GLU 205 Ca -0.45 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 58.78 3d1o h GLU 205 Cb 1.26 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 3d1o h GLU 205 CO 0.60 0.37 -0.11 0.37 -0.73 0.00 0.00 179.01 179.52 3d1o h GLN 206 N 0.13 -0.10 -0.74 1.92 4.15 -1.97 0.35 115.11 118.83 3d1o h GLN 206 Ca 0.02 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.48 3d1o h GLN 206 Cb 0.49 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.16 3d1o h GLN 206 CO 0.03 -0.07 0.46 0.93 -1.93 0.00 0.00 178.83 178.26 3d1o h GLU 207 N -0.11 0.87 -0.56 1.69 5.08 -1.88 -0.26 114.58 119.41 3d1o h GLU 207 Ca 0.10 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 3d1o h GLU 207 Cb 0.25 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 3d1o h GLU 207 CO -0.23 0.58 0.12 0.28 -1.00 0.00 0.00 179.01 178.76 3d1o h VAL 208 N 0.90 1.23 -0.02 3.13 2.07 -1.01 -0.89 116.25 121.66 3d1o h VAL 208 Ca 0.30 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 3d1o h VAL 208 Cb 0.04 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3d1o h VAL 208 CO -0.12 0.32 -0.01 0.00 0.02 0.00 0.00 177.57 177.78 3d1o h ALA 209 N 1.29 0.03 -0.20 1.67 0.00 0.35 -2.34 119.26 120.05 3d1o h ALA 209 Ca 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3d1o h ALA 209 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3d1o h ALA 209 CO 0.00 -0.25 0.04 0.93 0.00 0.00 0.00 179.25 179.98 3d1o h GLU 210 N -0.37 0.28 0.00 0.00 5.08 -0.97 0.18 114.58 118.78 3d1o h GLU 210 Ca 0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3d1o h GLU 210 Cb 0.44 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 3d1o h GLU 210 CO 0.00 0.27 -0.01 0.00 -1.00 0.00 0.00 179.01 178.27 3d1o h ALA 211 N 1.77 1.00 -0.04 3.43 0.00 -1.09 -2.03 119.26 122.30 3d1o h ALA 211 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3d1o h ALA 211 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3d1o h ALA 211 CO -0.00 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 3d1o n ALA 212 N -2.10 2.58 -1.10 0.00 0.00 0.55 -4.93 120.51 115.51 3d1o n ALA 212 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 3d1o n ALA 212 Cb 0.39 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3d1o n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d1o n GLY 213 N 1.14 0.49 3.45 0.00 0.00 -0.76 -4.82 105.19 104.68 3d1o n GLY 213 Ca 0.19 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 3d1o n GLY 213 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d1o s MET 214 N -2.23 1.99 0.76 1.61 -1.94 -0.67 -4.74 119.30 114.09 3d1o s MET 214 Ca 0.00 -1.03 -0.11 0.00 -1.71 0.00 0.00 55.69 52.84 3d1o s MET 214 Cb 0.00 -2.15 0.05 0.00 2.01 0.00 0.00 34.83 34.74 3d1o s MET 214 CO 0.00 0.53 1.08 1.03 -0.01 0.00 0.00 175.02 177.65 3d1o s ARG 215 N -1.53 2.35 -0.05 2.03 0.52 0.31 -3.30 118.95 119.28 3d1o s ARG 215 Ca 0.15 0.86 0.03 0.00 -0.52 0.00 0.00 55.73 56.25 3d1o s ARG 215 Cb -0.10 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.44 3d1o s ARG 215 CO 0.06 -1.49 -0.14 -0.47 0.02 0.00 0.00 175.30 173.28 3d1o s TYR 216 N -3.05 1.46 -0.04 -0.53 5.04 -1.26 0.73 117.35 119.70 3d1o s TYR 216 Ca 0.60 -0.44 -0.00 0.00 -2.44 0.00 0.00 57.07 54.78 3d1o s TYR 216 Cb -0.15 -1.02 0.03 0.00 0.35 0.00 0.00 41.96 41.17 3d1o s TYR 216 CO 0.55 -0.18 0.02 0.12 -1.34 0.00 0.00 175.55 174.72 3d1o s PHE 217 N 0.25 0.26 -0.17 4.97 5.36 -0.49 -4.94 117.98 123.22 3d1o s PHE 217 Ca -0.07 0.05 -0.04 0.00 -0.96 0.00 0.00 56.93 55.91 3d1o s PHE 217 Cb -0.12 -0.45 -0.03 0.00 -0.34 0.00 0.00 43.02 42.09 3d1o s PHE 217 CO 0.02 -0.16 -0.03 0.50 -1.46 0.00 0.00 175.22 174.10 3d1o s ARG 218 N 1.39 3.64 -0.25 10.12 6.06 -1.26 -0.68 118.95 137.96 3d1o s ARG 218 Ca -0.05 -0.53 0.00 0.00 -2.50 0.00 0.00 55.73 52.66 3d1o s ARG 218 Cb -0.13 -2.97 0.07 0.00 0.06 0.00 0.00 34.95 31.98 3d1o s ARG 218 CO -0.03 0.15 -0.02 0.42 -2.50 0.00 0.00 175.30 173.32 3d1o s ILE 219 N 0.62 1.41 -1.26 4.11 1.01 0.15 -5.00 121.20 122.24 3d1o s ILE 219 Ca -0.02 -1.26 -0.19 0.00 0.00 0.00 0.00 60.65 59.18 3d1o s ILE 219 Cb -0.14 -1.77 0.04 0.00 0.01 0.00 0.00 42.46 40.59 3d1o s ILE 219 CO 0.02 -0.22 1.77 0.00 0.00 0.00 0.00 174.94 176.51 3d1o s ALA 220 N 1.43 2.97 -0.11 9.38 0.00 -1.26 -3.30 121.76 130.87 3d1o s ALA 220 Ca -0.02 -2.72 -0.11 0.00 0.00 0.00 0.00 51.96 49.11 3d1o s ALA 220 Cb -0.18 -4.65 -0.05 0.00 0.00 0.00 0.00 23.12 18.24 3d1o s ALA 220 CO -0.09 -3.72 0.25 0.00 0.00 0.00 0.00 175.76 172.20 3d1o s ALA 221 N 5.68 3.74 0.16 0.00 0.00 -1.02 -4.52 121.76 125.81 3d1o s ALA 221 Ca 0.57 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 3d1o s ALA 221 Cb 0.03 -2.21 -0.08 0.00 0.00 0.00 0.00 23.12 20.86 3d1o s ALA 221 CO 0.08 0.40 1.24 0.99 0.00 0.00 0.00 175.76 178.47 3d1o s THR 222 N -0.51 3.54 0.48 0.00 2.01 -1.26 -1.36 115.64 118.54 3d1o s THR 222 Ca 0.17 1.24 -0.24 0.00 0.31 0.00 0.00 61.69 63.17 3d1o s THR 222 Cb -0.13 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.50 3d1o s THR 222 CO 0.06 0.17 1.26 -0.67 -0.69 0.00 0.00 174.62 174.75 3d1o n ASP 223 N 2.88 2.37 0.00 3.53 -0.08 -1.26 -3.29 116.55 120.70 3d1o n ASP 223 Ca 0.06 1.04 0.00 0.00 -1.51 0.00 0.00 54.79 54.38 3d1o n ASP 223 Cb 0.44 -1.51 0.00 0.00 2.34 0.00 0.00 41.12 42.40 3d1o n ASP 223 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 3d1o n HIS 224 N -0.61 0.00 -4.42 -0.67 8.25 -1.26 -4.98 115.22 111.53 3d1o n HIS 224 Ca 0.08 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.34 3d1o n HIS 224 Cb 0.42 -0.44 -0.10 0.00 1.12 0.00 0.00 29.99 30.98 3d1o n HIS 224 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3d1o s VAL 225 N -2.60 1.24 0.28 1.59 -7.23 -1.21 -4.78 120.40 107.69 3d1o s VAL 225 Ca 0.00 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 57.84 3d1o s VAL 225 Cb 0.00 -2.61 -0.11 0.00 0.56 0.00 0.00 36.38 34.22 3d1o s VAL 225 CO 0.00 -0.14 1.52 0.86 -0.31 0.00 0.00 175.10 177.03 3d1o s TRP 226 N -3.27 2.85 0.55 2.82 -0.11 -1.26 -4.83 118.94 115.69 3d1o s TRP 226 Ca 0.33 0.90 -0.22 0.00 1.22 0.00 0.00 56.10 58.34 3d1o s TRP 226 Cb 0.07 -3.96 -0.05 0.00 -1.50 0.00 0.00 33.47 28.03 3d1o s TRP 226 CO 0.13 -3.18 1.37 -2.14 -4.62 0.00 0.00 176.95 168.52 3d1o s PRO 227 N -0.54 3.14 0.83 5.86 0.02 -1.26 -4.93 135.00 138.12 3d1o s PRO 227 Ca 0.61 2.27 -0.11 0.00 0.02 0.00 0.00 61.00 63.79 3d1o s PRO 227 Cb -0.45 -2.27 0.09 0.00 0.02 0.00 0.00 34.50 31.88 3d1o s PRO 227 CO 0.47 -1.20 1.09 0.95 -0.33 0.00 0.00 177.00 177.98 3d1o s THR 228 N -1.28 2.99 0.44 0.99 -4.23 -1.26 -4.80 115.64 108.49 3d1o s THR 228 Ca 0.71 0.32 0.10 0.00 -1.18 0.00 0.00 61.69 61.64 3d1o s THR 228 Cb -0.41 -2.95 0.27 0.00 1.34 0.00 0.00 72.50 70.75 3d1o s THR 228 CO 0.49 -0.42 2.08 -0.65 -0.54 0.00 0.00 174.62 175.57 3d1o h PRO 229 N -1.24 0.40 -0.16 3.99 0.11 -1.94 -1.13 132.00 132.04 3d1o h PRO 229 Ca -0.47 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.42 3d1o h PRO 229 Cb 1.27 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3d1o h PRO 229 CO 0.57 0.26 -0.67 1.05 -0.21 0.00 0.00 178.00 179.00 3d1o h GLU 230 N 0.41 0.62 -0.25 1.05 9.09 -1.99 0.24 114.58 123.76 3d1o h GLU 230 Ca 0.12 -0.46 0.02 0.00 0.05 0.00 0.00 59.36 59.10 3d1o h GLU 230 Cb -0.00 0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 27.15 3d1o h GLU 230 CO -0.03 1.08 0.09 -0.91 0.05 0.00 0.00 179.01 179.29 3d1o h ASN 231 N 0.45 0.12 -0.15 3.06 -0.26 -1.63 -1.62 115.58 115.55 3d1o h ASN 231 Ca -0.02 0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.68 3d1o h ASN 231 Cb 1.25 0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 38.52 3d1o h ASN 231 CO 0.13 0.10 -0.16 0.40 -1.06 0.00 0.00 177.43 176.84 3d1o h ILE 232 N 0.21 1.35 -1.00 2.81 2.04 -1.19 -1.41 117.51 120.32 3d1o h ILE 232 Ca 0.11 -1.33 0.13 0.00 1.00 0.00 0.00 64.86 64.77 3d1o h ILE 232 Cb 0.06 1.88 -0.09 0.00 -0.74 0.00 0.00 36.82 37.94 3d1o h ILE 232 CO -0.10 0.39 0.63 0.44 0.00 0.00 0.00 178.15 179.51 3d1o h ASP 233 N 0.00 0.89 -0.58 1.72 3.32 -0.45 -1.16 116.42 120.17 3d1o h ASP 233 Ca 0.02 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 3d1o h ASP 233 Cb 0.70 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 3d1o h ASP 233 CO 0.04 0.45 0.14 -0.09 -1.72 0.00 0.00 179.24 178.06 3d1o h ARG 234 N 0.94 0.93 -0.38 3.56 2.43 -1.07 -1.73 114.38 119.07 3d1o h ARG 234 Ca 0.51 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 3d1o h ARG 234 Cb 0.57 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 3d1o h ARG 234 CO -0.28 0.86 0.10 0.35 -1.51 0.00 0.00 179.97 179.50 3d1o h PHE 235 N 0.84 0.62 -0.54 2.20 3.57 -0.34 -1.95 116.94 121.35 3d1o h PHE 235 Ca 0.18 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 3d1o h PHE 235 Cb 0.35 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 3d1o h PHE 235 CO 0.02 0.60 0.02 -0.07 -2.23 0.00 0.00 178.31 176.66 3d1o h LEU 236 N 0.46 0.86 -0.69 0.59 3.38 -1.16 0.45 115.31 119.20 3d1o h LEU 236 Ca 0.12 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 3d1o h LEU 236 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3d1o h LEU 236 CO -0.00 0.91 -0.08 0.00 0.09 0.00 0.00 178.44 179.36 3d1o h ALA 237 N 1.19 0.88 -0.03 1.53 0.00 -1.25 -1.90 119.26 119.68 3d1o h ALA 237 Ca 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3d1o h ALA 237 Cb 0.46 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3d1o h ALA 237 CO 0.02 0.64 0.01 0.35 0.00 0.00 0.00 179.25 180.27 3d1o h PHE 238 N 0.85 0.04 -0.86 0.00 3.04 -0.82 -2.94 116.94 116.24 3d1o h PHE 238 Ca 0.14 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.19 3d1o h PHE 238 Cb 0.61 -0.01 -0.07 0.00 2.56 0.00 0.00 35.95 39.03 3d1o h PHE 238 CO 0.04 0.16 0.50 -0.92 -2.02 0.00 0.00 178.31 176.07 3d1o h TYR 239 N -0.10 0.92 0.00 0.41 3.20 -0.04 -0.46 116.97 120.91 3d1o h TYR 239 Ca 0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 3d1o h TYR 239 Cb 0.14 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.13 3d1o h TYR 239 CO -0.03 0.38 -0.01 0.00 -1.64 0.00 0.00 178.16 176.86 3d1o h ARG 240 N 0.84 0.00 -0.00 1.82 3.08 -1.17 -1.92 114.38 117.03 3d1o h ARG 240 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 3d1o h ARG 240 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 3d1o h ARG 240 CO -0.25 0.01 -0.30 0.25 -1.07 0.00 0.00 179.97 178.61 3d1o n THR 241 N -3.94 0.00 -2.33 2.04 -2.24 -0.19 -4.96 114.28 102.67 3d1o n THR 241 Ca -0.03 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 3d1o n THR 241 Cb 0.09 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 3d1o n THR 241 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3d1o s LEU 242 N -2.64 4.48 0.87 3.22 1.43 -0.73 -5.01 118.68 120.31 3d1o s LEU 242 Ca 0.21 2.40 -0.11 0.00 -1.03 0.00 0.00 54.13 55.60 3d1o s LEU 242 Cb 0.19 -3.63 0.12 0.00 0.03 0.00 0.00 46.19 42.90 3d1o s LEU 242 CO 0.56 -0.34 1.09 -2.16 0.23 0.00 0.00 176.35 175.74 3d1o s PRO 243 N -1.18 1.42 0.49 1.29 0.04 -1.26 -4.90 135.00 130.89 3d1o s PRO 243 Ca 0.48 1.02 0.23 0.00 0.04 0.00 0.00 61.00 62.78 3d1o s PRO 243 Cb -0.35 -1.81 1.26 0.00 0.04 0.00 0.00 34.50 33.64 3d1o s PRO 243 CO 0.43 -2.19 2.02 -0.56 0.04 0.00 0.00 177.00 176.74 3d1o h GLN 244 N -1.52 0.00 -0.66 4.56 3.07 -2.00 -2.43 115.11 116.14 3d1o h GLN 244 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.27 3d1o h GLN 244 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.83 3d1o h GLN 244 CO 0.52 0.17 0.00 -0.40 0.09 0.00 0.00 178.83 179.20 3d1o n ASP 245 N -3.80 3.77 -4.77 0.06 5.75 -1.26 -4.95 116.55 111.35 3d1o n ASP 245 Ca -0.02 -2.45 -0.40 0.00 -0.01 0.00 0.00 54.79 51.92 3d1o n ASP 245 Cb 0.27 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 39.79 3d1o n ASP 245 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d1o s ALA 246 N -1.94 3.35 -0.17 2.12 0.00 -0.92 -3.82 121.76 120.39 3d1o s ALA 246 Ca 0.36 1.09 -0.04 0.00 0.00 0.00 0.00 51.96 53.36 3d1o s ALA 246 Cb 0.25 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 3d1o s ALA 246 CO 0.14 -0.51 -0.02 -0.46 0.00 0.00 0.00 175.76 174.91 3d1o s TRP 247 N -1.24 3.05 -0.26 0.00 -0.11 -0.16 -4.87 118.94 115.34 3d1o s TRP 247 Ca 0.51 -0.30 -0.06 0.00 1.22 0.00 0.00 56.10 57.47 3d1o s TRP 247 Cb -0.35 -1.99 -0.01 0.00 -1.50 0.00 0.00 33.47 29.62 3d1o s TRP 247 CO 0.46 -0.06 0.05 -0.51 -4.62 0.00 0.00 176.95 172.27 3d1o s LEU 248 N 0.48 3.50 -0.44 5.86 1.43 -0.64 -0.94 118.68 127.92 3d1o s LEU 248 Ca -0.03 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 3d1o s LEU 248 Cb -0.14 -1.87 0.08 0.00 0.03 0.00 0.00 46.19 44.28 3d1o s LEU 248 CO 0.02 -0.09 0.32 -2.28 0.23 0.00 0.00 176.35 174.55 3d1o s HIS 249 N 1.54 3.30 0.26 0.29 5.65 -0.07 -0.97 115.29 125.29 3d1o s HIS 249 Ca 0.05 -1.28 -0.15 0.00 0.25 0.00 0.00 55.06 53.92 3d1o s HIS 249 Cb -0.16 -3.06 -0.08 0.00 -1.18 0.00 0.00 32.58 28.10 3d1o s HIS 249 CO 0.02 -0.83 0.68 -0.06 -0.65 0.00 0.00 174.74 173.90 3d1o s PHE 250 N 1.51 3.47 -0.03 3.88 0.08 0.09 -0.48 117.98 126.50 3d1o s PHE 250 Ca 0.03 1.18 -0.29 0.00 0.12 0.00 0.00 56.93 57.97 3d1o s PHE 250 Cb -0.24 -2.49 0.09 0.00 -0.57 0.00 0.00 43.02 39.82 3d1o s PHE 250 CO 0.04 0.22 0.76 -3.38 -0.10 0.00 0.00 175.22 172.76 3d1o s HIS 251 N -1.79 -0.53 0.00 0.36 -3.43 -0.91 -1.70 115.29 107.28 3d1o s HIS 251 Ca 0.49 0.77 0.00 0.00 -0.80 0.00 0.00 55.06 55.51 3d1o s HIS 251 Cb -0.12 0.46 0.00 0.00 -1.43 0.00 0.00 32.58 31.49 3d1o s HIS 251 CO 0.19 -0.58 0.00 0.00 -2.00 0.00 0.00 174.74 172.35 3d1o h GLU 253 N 0.00 0.00 0.00 0.00 4.57 -1.91 -2.88 114.58 114.36 3d1o h GLU 253 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 3d1o h GLU 253 Cb 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 3d1o h GLU 253 CO 0.00 0.28 -1.41 0.00 -1.18 0.00 0.00 179.01 176.70 3d1o h ALA 254 N -0.83 0.65 0.00 2.92 0.00 -1.93 -1.02 119.26 119.05 3d1o h ALA 254 Ca -0.08 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.68 3d1o h ALA 254 Cb 0.63 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3d1o h ALA 254 CO -0.05 1.32 0.00 0.41 0.00 0.00 0.00 179.25 180.93 3d1o n GLY 255 N 1.46 0.72 0.50 0.00 0.00 -1.26 -4.01 105.19 102.60 3d1o n GLY 255 Ca -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3d1o n GLY 255 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d1o n VAL 256 N -2.46 0.00 0.00 1.61 0.31 -1.26 -4.56 118.33 111.97 3d1o n VAL 256 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 3d1o n VAL 256 Cb 0.00 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 3d1o n VAL 256 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d1o n GLY 257 N 3.05 -2.66 0.24 2.92 0.00 -1.26 -1.45 105.19 106.03 3d1o n GLY 257 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 3d1o n GLY 257 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d1o h ARG 258 N 0.00 0.80 -0.08 1.61 3.08 -1.93 -2.13 114.38 115.74 3d1o h ARG 258 Ca 0.00 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.92 3d1o h ARG 258 Cb 0.00 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 3d1o h ARG 258 CO 0.00 0.72 -0.07 1.15 -1.07 0.00 0.00 179.97 180.70 3d1o h THR 259 N 0.72 0.79 -0.49 2.04 2.02 -1.84 -2.26 112.91 113.89 3d1o h THR 259 Ca 0.18 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.29 3d1o h THR 259 Cb 0.22 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3d1o h THR 259 CO -0.01 0.00 0.05 0.74 0.37 0.00 0.00 175.52 176.67 3d1o h THR 260 N -0.09 1.23 -0.21 3.16 2.02 -1.13 -1.04 112.91 116.85 3d1o h THR 260 Ca 0.06 -0.92 0.02 0.00 0.77 0.00 0.00 66.41 66.34 3d1o h THR 260 Cb 0.17 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 3d1o h THR 260 CO -0.13 0.33 0.06 0.00 0.37 0.00 0.00 175.52 176.15 3d1o h ALA 261 N 1.31 0.22 0.00 6.16 0.00 -0.94 0.66 119.26 126.68 3d1o h ALA 261 Ca 0.15 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3d1o h ALA 261 Cb 0.38 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3d1o h ALA 261 CO 0.01 -0.36 -0.59 0.74 0.00 0.00 0.00 179.25 179.05 3d1o h PHE 262 N 0.15 0.00 -0.46 0.00 0.04 -1.23 -1.15 116.94 114.30 3d1o h PHE 262 Ca 0.09 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 3d1o h PHE 262 Cb 0.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 3d1o h PHE 262 CO -0.13 0.59 0.15 0.52 -0.60 0.00 0.00 178.31 178.84 3d1o h MET 263 N 0.00 0.71 -0.17 1.51 2.86 -0.56 -1.16 114.93 118.12 3d1o h MET 263 Ca -0.01 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 3d1o h MET 263 Cb 1.07 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 3d1o h MET 263 CO 0.08 0.68 0.11 0.28 1.06 0.00 0.00 176.91 179.11 3d1o h VAL 264 N 0.60 1.06 -0.86 -2.22 2.07 -0.67 -0.56 116.25 115.67 3d1o h VAL 264 Ca 0.15 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.60 3d1o h VAL 264 Cb 0.26 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 3d1o h VAL 264 CO -0.01 0.05 0.54 0.24 0.02 0.00 0.00 177.57 178.42 3d1o h MET 265 N 0.22 0.99 -0.60 1.57 2.07 -1.07 0.14 114.93 118.24 3d1o h MET 265 Ca 0.06 -0.06 -0.10 0.00 -2.07 0.00 0.00 59.70 57.53 3d1o h MET 265 Cb -0.01 -0.22 -0.02 0.00 -1.87 0.00 0.00 31.60 29.48 3d1o h MET 265 CO -0.01 0.66 -0.02 1.15 1.07 0.00 0.00 176.91 179.76 3d1o h THR 266 N 1.02 1.27 -0.42 2.22 2.02 -0.86 -0.46 112.91 117.70 3d1o h THR 266 Ca 0.36 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 3d1o h THR 266 Cb 0.10 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 3d1o h THR 266 CO -0.15 0.43 0.23 -0.78 0.37 0.00 0.00 175.52 175.61 3d1o h ASP 267 N 0.97 0.52 -0.52 4.18 1.82 0.09 -0.57 116.42 122.91 3d1o h ASP 267 Ca 0.17 -0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 3d1o h ASP 267 Cb 0.58 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 3d1o h ASP 267 CO 0.03 0.46 0.26 0.24 -1.61 0.00 0.00 179.24 178.63 3d1o h MET 268 N 0.54 0.75 -0.30 0.28 2.86 -0.58 0.30 114.93 118.79 3d1o h MET 268 Ca 0.15 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3d1o h MET 268 Cb 0.06 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3d1o h MET 268 CO -0.02 0.61 0.09 -0.07 1.06 0.00 0.00 176.91 178.58 3d1o h LEU 269 N 0.70 0.43 0.00 1.22 3.38 -0.80 -2.74 115.31 117.51 3d1o h LEU 269 Ca 0.18 -0.21 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 3d1o h LEU 269 Cb 0.10 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3d1o h LEU 269 CO -0.02 0.52 -0.97 0.50 0.09 0.00 0.00 178.44 178.56 3d1o h LYS 270 N 0.32 0.00 -2.19 1.13 3.64 -0.95 -3.36 116.57 115.17 3d1o h LYS 270 Ca 0.10 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.92 3d1o h LYS 270 Cb 0.25 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.65 3d1o h LYS 270 CO -0.00 0.90 -0.81 0.09 -2.27 0.00 0.00 179.45 177.35 3d1o n ASN 271 N -3.31 3.20 0.22 4.20 3.02 0.10 -4.92 115.26 117.77 3d1o n ASN 271 Ca -0.01 -3.43 0.15 0.00 -0.03 0.00 0.00 54.58 51.27 3d1o n ASN 271 Cb 0.92 -0.59 0.81 0.00 -0.61 0.00 0.00 39.78 40.30 3d1o n ASN 271 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3d1o h PRO 272 N 3.15 0.00 -0.01 3.52 0.13 -1.65 -1.47 132.00 135.68 3d1o h PRO 272 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3d1o h PRO 272 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3d1o h PRO 272 CO 0.72 0.00 -0.36 -1.13 -0.23 0.00 0.00 178.00 176.99 3d1o n SER 273 N -2.54 0.88 -4.76 1.44 3.41 -1.26 -4.87 113.62 105.92 3d1o n SER 273 Ca -0.02 -0.70 -0.40 0.00 -0.26 0.00 0.00 58.87 57.50 3d1o n SER 273 Cb 0.05 0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.16 3d1o n SER 273 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3d1o s VAL 274 N -2.68 3.68 0.66 -3.33 1.01 -0.55 -5.00 120.40 114.19 3d1o s VAL 274 Ca 0.19 1.65 -0.16 0.00 0.00 0.00 0.00 61.98 63.67 3d1o s VAL 274 Cb 0.19 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.53 3d1o s VAL 274 CO 0.59 0.37 1.14 -0.94 0.00 0.00 0.00 175.10 176.26 3d1o s SER 275 N -1.03 4.92 0.22 3.32 1.04 -1.26 -4.84 113.70 116.07 3d1o s SER 275 Ca 0.45 2.13 -0.08 0.00 0.48 0.00 0.00 55.95 58.93 3d1o s SER 275 Cb -0.29 -2.57 0.33 0.00 0.10 0.00 0.00 66.02 63.59 3d1o s SER 275 CO 0.37 -1.76 1.75 0.25 0.98 0.00 0.00 173.24 174.83 3d1o h LEU 276 N 0.09 0.31 -0.83 2.42 5.85 -1.97 -1.45 115.31 119.74 3d1o h LEU 276 Ca -0.47 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.35 3d1o h LEU 276 Cb 1.26 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 3d1o h LEU 276 CO 0.53 0.17 0.54 0.50 -0.34 0.00 0.00 178.44 179.84 3d1o h LYS 277 N 0.48 1.03 -0.42 1.25 3.64 -1.99 -1.57 116.57 118.98 3d1o h LYS 277 Ca 0.34 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.51 3d1o h LYS 277 Cb 0.41 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3d1o h LYS 277 CO -0.31 0.68 -0.32 -0.44 -2.27 0.00 0.00 179.45 176.79 3d1o h ASP 278 N 1.06 1.00 -0.15 4.20 3.32 -1.68 -0.41 116.42 123.76 3d1o h ASP 278 Ca 0.32 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.96 3d1o h ASP 278 Cb -0.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 3d1o h ASP 278 CO -0.10 1.23 0.04 0.40 -1.72 0.00 0.00 179.24 179.09 3d1o h ILE 279 N 0.80 0.95 -0.31 0.35 1.08 -0.96 0.57 117.51 119.98 3d1o h ILE 279 Ca 0.08 -0.04 -0.03 0.00 -0.39 0.00 0.00 64.86 64.49 3d1o h ILE 279 Cb 0.91 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 3d1o h ILE 279 CO 0.08 0.02 0.09 -0.07 -0.69 0.00 0.00 178.15 177.58 3d1o h LEU 280 N 0.10 0.47 -0.19 1.44 3.38 -1.22 0.47 115.31 119.76 3d1o h LEU 280 Ca 0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3d1o h LEU 280 Cb 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3d1o h LEU 280 CO -0.08 0.56 0.05 1.88 0.09 0.00 0.00 178.44 180.94 3d1o h TYR 281 N 0.35 0.32 -0.41 1.13 0.05 -1.00 -2.56 116.97 114.85 3d1o h TYR 281 Ca 0.10 -0.04 -0.14 0.00 0.05 0.00 0.00 58.73 58.70 3d1o h TYR 281 Cb 0.27 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 3d1o h TYR 281 CO 0.01 0.42 -0.29 0.07 -1.05 0.00 0.00 178.16 177.33 3d1o h ARG 282 N 0.12 0.92 0.00 4.88 0.11 -0.77 0.16 114.38 119.80 3d1o h ARG 282 Ca 0.06 -0.44 -0.06 0.00 0.10 0.00 0.00 59.98 59.64 3d1o h ARG 282 Cb 0.27 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 3d1o h ARG 282 CO 0.00 1.10 -0.27 1.96 0.10 0.00 0.00 179.97 182.86 3d1o h GLN 283 N 0.74 0.00 -0.05 0.08 1.08 -0.95 -2.17 115.11 113.84 3d1o h GLN 283 Ca 0.08 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.22 3d1o h GLN 283 Cb 0.87 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 3d1o h GLN 283 CO 0.08 0.27 -0.20 1.25 -0.95 0.00 0.00 178.83 179.28 3d1o h HIS 284 N 0.00 0.30 0.00 2.96 2.76 -1.13 -1.31 115.15 118.73 3d1o h HIS 284 Ca -0.00 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 3d1o h HIS 284 Cb 0.48 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.40 3d1o h HIS 284 CO 0.00 0.82 0.00 0.93 -1.30 0.00 0.00 177.93 178.38 3d1o h GLU 285 N -0.31 0.00 -0.11 5.26 5.08 -0.38 0.15 114.58 124.26 3d1o h GLU 285 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3d1o h GLU 285 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3d1o h GLU 285 CO 0.04 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.49 3d1o n ILE 286 N -2.40 0.14 0.00 3.13 -5.35 -0.84 -0.39 119.36 113.65 3d1o n ILE 286 Ca 0.01 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 3d1o n ILE 286 Cb 0.22 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 3d1o n ILE 286 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d1o n GLY 287 N 1.11 1.47 1.09 3.28 0.00 0.43 -4.76 105.19 107.81 3d1o n GLY 287 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 3d1o n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1o n GLY 288 N -0.14 1.66 3.79 -0.02 0.00 -0.49 -5.01 105.19 104.98 3d1o n GLY 288 Ca 0.00 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 3d1o n GLY 288 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d1o s PHE 289 N -0.17 2.86 -0.29 1.61 2.19 -1.26 -4.46 117.98 118.46 3d1o s PHE 289 Ca 0.17 1.50 -0.11 0.00 0.33 0.00 0.00 56.93 58.82 3d1o s PHE 289 Cb -0.01 -2.99 -0.03 0.00 -1.31 0.00 0.00 43.02 38.67 3d1o s PHE 289 CO 0.11 -1.45 0.18 -0.47 1.83 0.00 0.00 175.22 175.42 3d1o s TYR 290 N -2.81 3.20 -1.25 10.12 6.14 -1.26 -3.87 117.35 127.62 3d1o s TYR 290 Ca 0.61 -0.13 0.16 0.00 0.64 0.00 0.00 57.07 58.35 3d1o s TYR 290 Cb -0.16 -2.38 0.62 0.00 0.42 0.00 0.00 41.96 40.46 3d1o s TYR 290 CO 0.51 -0.27 1.50 0.66 0.64 0.00 0.00 175.55 178.58 3d1o n TYR 291 N 5.04 1.26 -2.91 4.97 4.02 -1.26 -4.92 117.16 123.36 3d1o n TYR 291 Ca -0.14 -0.50 -0.12 0.00 -0.01 0.00 0.00 57.90 57.13 3d1o n TYR 291 Cb 0.51 -0.21 0.05 0.00 -0.02 0.00 0.00 39.34 39.67 3d1o n TYR 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d1o n GLY 292 N 1.05 1.69 3.77 2.72 0.00 -1.26 -4.61 105.19 108.54 3d1o n GLY 292 Ca 0.22 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 3d1o n GLY 292 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d1o s GLU 293 N -3.65 4.08 0.17 1.61 2.02 -1.26 -4.95 118.70 116.73 3d1o s GLU 293 Ca 0.37 1.95 -0.23 0.00 0.02 0.00 0.00 54.97 57.07 3d1o s GLU 293 Cb -0.03 -2.76 0.06 0.00 0.10 0.00 0.00 34.13 31.51 3d1o s GLU 293 CO 0.24 -0.33 0.67 -0.59 0.02 0.00 0.00 175.26 175.27 3d1o s PHE 294 N -1.34 -0.42 -0.70 1.61 -0.12 -1.26 -5.02 117.98 110.73 3d1o s PHE 294 Ca 0.56 0.16 -0.26 0.00 -0.05 0.00 0.00 56.93 57.33 3d1o s PHE 294 Cb -0.33 0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 42.63 3d1o s PHE 294 CO 0.42 -0.90 1.80 -2.14 -0.05 0.00 0.00 175.22 174.35 3d1o s PRO 295 N -3.70 2.71 -0.01 1.99 0.02 -1.26 -4.94 135.00 129.81 3d1o s PRO 295 Ca 0.04 0.27 -0.30 0.00 0.02 0.00 0.00 61.00 61.03 3d1o s PRO 295 Cb -0.02 -4.53 -0.07 0.00 0.02 0.00 0.00 34.50 29.90 3d1o s PRO 295 CO -0.07 -2.78 1.66 0.42 -0.33 0.00 0.00 177.00 175.90 3d1o s ILE 296 N 8.74 3.40 -0.30 2.83 1.01 -1.26 -4.98 121.20 130.64 3d1o s ILE 296 Ca 0.63 0.62 -0.02 0.00 0.00 0.00 0.00 60.65 61.88 3d1o s ILE 296 Cb -0.10 -3.40 0.10 0.00 0.01 0.00 0.00 42.46 39.07 3d1o s ILE 296 CO 0.15 -0.04 0.10 -0.75 0.00 0.00 0.00 174.94 174.40 3d1o s LYS 297 N 3.60 0.58 0.32 2.79 2.47 -1.26 -5.13 119.74 123.11 3d1o s LYS 297 Ca 0.74 -0.90 0.07 0.00 -1.56 0.00 0.00 55.97 54.32 3d1o s LYS 297 Cb -0.36 -1.79 -0.02 0.00 -1.46 0.00 0.00 37.83 34.20 3d1o s LYS 297 CO 0.31 -0.98 0.37 0.95 0.16 0.00 0.00 175.35 176.17 3d1o s THR 298 N 1.75 3.95 0.50 3.43 -4.23 -1.26 -5.09 115.64 114.69 3d1o s THR 298 Ca 0.09 -1.17 -0.19 0.00 -1.18 0.00 0.00 61.69 59.24 3d1o s THR 298 Cb -0.17 -3.35 -0.08 0.00 1.34 0.00 0.00 72.50 70.25 3d1o s THR 298 CO -0.27 -0.19 1.01 -0.54 -0.54 0.00 0.00 174.62 174.10 3d1o s LYS 299 N -4.07 3.81 0.37 3.99 1.02 -1.26 -4.87 119.74 118.73 3d1o s LYS 299 Ca 0.42 1.20 0.12 0.00 0.02 0.00 0.00 55.97 57.73 3d1o s LYS 299 Cb -0.08 -2.11 0.91 0.00 -0.52 0.00 0.00 37.83 36.03 3d1o s LYS 299 CO 0.29 -0.40 1.83 -0.44 -0.92 0.00 0.00 175.35 175.71 3d1o h ASP 300 N 1.26 0.59 0.79 2.83 3.32 -2.01 0.55 116.42 123.76 3d1o h ASP 300 Ca -0.48 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3d1o h ASP 300 Cb 1.20 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.70 3d1o h ASP 300 CO 0.60 0.24 0.00 0.07 -1.72 0.00 0.00 179.24 178.43 3d1o h LYS 301 N 0.60 0.00 -0.32 3.56 2.10 -2.06 -2.88 116.57 117.57 3d1o h LYS 301 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 3d1o h LYS 301 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 3d1o h LYS 301 CO -0.25 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.95 3d1o n ASP 302 N -2.72 3.79 0.32 7.07 8.00 0.19 -4.67 116.55 128.52 3d1o n ASP 302 Ca 0.01 -2.72 0.21 0.00 0.71 0.00 0.00 54.79 53.00 3d1o n ASP 302 Cb 0.25 -0.47 1.12 0.00 -0.02 0.00 0.00 41.12 41.99 3d1o n ASP 302 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3d1o h SER 303 N 2.10 0.00 0.40 -2.24 4.64 -1.21 -0.25 113.55 116.99 3d1o h SER 303 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3d1o h SER 303 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3d1o h SER 303 CO 0.18 0.00 -0.03 4.11 -0.87 0.00 0.00 176.83 180.22 3d1o h TRP 304 N 0.00 0.00 -0.03 4.77 5.08 -1.86 -2.86 115.95 121.05 3d1o h TRP 304 Ca 0.00 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.83 3d1o h TRP 304 Cb 0.07 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.21 3d1o h TRP 304 CO 0.00 0.03 -0.61 0.87 -1.28 0.00 0.00 178.44 177.45 3d1o h LYS 305 N 0.00 0.12 -0.53 0.12 1.57 -1.42 -3.36 116.57 113.06 3d1o h LYS 305 Ca -0.00 -0.08 0.10 0.00 -1.87 0.00 0.00 60.65 58.80 3d1o h LYS 305 Cb 0.24 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.45 3d1o h LYS 305 CO 0.00 0.69 -0.26 1.15 -0.57 0.00 0.00 179.45 180.47 3d1o h THR 306 N 0.09 0.27 0.00 -0.16 2.02 -1.66 -0.98 112.91 112.49 3d1o h THR 306 Ca -0.01 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 3d1o h THR 306 Cb 1.09 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3d1o h THR 306 CO 0.09 0.00 -0.28 0.07 0.37 0.00 0.00 175.52 175.77 3d1o h LYS 307 N -0.13 0.00 -0.08 6.66 2.10 -1.79 -2.09 116.57 121.24 3d1o h LYS 307 Ca 0.24 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.70 3d1o h LYS 307 Cb 0.51 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.83 3d1o h LYS 307 CO -0.61 0.28 -0.74 1.88 -2.00 0.00 0.00 179.45 178.25 3d1o h TYR 308 N 0.00 0.56 -0.26 0.07 -1.99 -1.42 -0.52 116.97 113.41 3d1o h TYR 308 Ca -0.00 -0.25 -0.02 0.00 2.00 0.00 0.00 58.73 60.46 3d1o h TYR 308 Cb 0.68 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 3d1o h TYR 308 CO 0.00 1.01 0.08 1.88 -0.00 0.00 0.00 178.16 181.12 3d1o h TYR 309 N 0.28 0.43 -0.62 4.88 0.99 -1.01 -0.23 116.97 121.68 3d1o h TYR 309 Ca -0.03 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 3d1o h TYR 309 Cb 1.32 -0.12 -0.03 0.00 1.00 0.00 0.00 36.73 38.90 3d1o h TYR 309 CO 0.05 0.47 0.33 0.00 -0.00 0.00 0.00 178.16 179.01 3d1o h ARG 310 N 0.25 0.87 -0.68 4.88 3.08 -1.30 -1.83 114.38 119.66 3d1o h ARG 310 Ca 0.08 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.03 3d1o h ARG 310 Cb 0.25 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3d1o h ARG 310 CO -0.00 0.67 0.45 1.49 -1.07 0.00 0.00 179.97 181.50 3d1o h GLU 311 N 0.85 0.90 -0.63 0.04 4.81 -0.90 -2.30 114.58 117.34 3d1o h GLU 311 Ca 0.22 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 3d1o h GLU 311 Cb 0.06 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 3d1o h GLU 311 CO -0.03 0.60 0.38 0.87 -0.73 0.00 0.00 179.01 180.10 3d1o h LYS 312 N 0.92 0.71 -0.90 1.92 1.57 -0.54 -0.55 116.57 119.70 3d1o h LYS 312 Ca 0.25 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.01 3d1o h LYS 312 Cb -0.10 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.00 3d1o h LYS 312 CO -0.05 0.47 0.59 0.82 -0.57 0.00 0.00 179.45 180.71 3d1o h ILE 313 N 0.73 1.19 -0.18 1.86 2.04 -0.86 -0.12 117.51 122.17 3d1o h ILE 313 Ca 0.26 -0.40 -0.19 0.00 1.00 0.00 0.00 64.86 65.52 3d1o h ILE 313 Cb 0.06 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 3d1o h ILE 313 CO -0.12 0.21 -0.66 0.58 0.00 0.00 0.00 178.15 178.16 3d1o h VAL 314 N 1.18 1.31 -0.18 1.67 2.07 -0.94 -3.10 116.25 118.25 3d1o h VAL 314 Ca 0.35 -1.91 -0.17 0.00 0.82 0.00 0.00 66.70 65.79 3d1o h VAL 314 Cb -0.07 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3d1o h VAL 314 CO -0.10 0.60 -0.58 0.24 0.02 0.00 0.00 177.57 177.76 3d1o h MET 315 N 0.50 0.57 -0.49 1.57 2.86 -0.75 -1.71 114.93 117.47 3d1o h MET 315 Ca -0.02 -0.37 0.09 0.00 -2.06 0.00 0.00 59.70 57.34 3d1o h MET 315 Cb 1.26 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.89 3d1o h MET 315 CO 0.13 0.98 0.02 0.82 1.06 0.00 0.00 176.91 179.92 3d1o h ILE 316 N 0.43 0.63 -0.59 -1.22 1.08 -1.04 0.25 117.51 117.06 3d1o h ILE 316 Ca 0.00 -0.05 -0.06 0.00 -0.39 0.00 0.00 64.86 64.37 3d1o h ILE 316 Cb 1.13 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 3d1o h ILE 316 CO 0.11 0.02 0.14 -0.33 -0.69 0.00 0.00 178.15 177.40 3d1o h GLU 317 N 0.14 0.94 -0.47 2.37 5.08 -1.43 -2.19 114.58 119.01 3d1o h GLU 317 Ca 0.25 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 3d1o h GLU 317 Cb 0.37 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3d1o h GLU 317 CO -0.39 0.87 0.07 0.37 -1.00 0.00 0.00 179.01 178.93 3d1o h GLN 318 N 0.85 0.73 -0.26 2.33 5.75 -0.32 -1.64 115.11 122.56 3d1o h GLN 318 Ca 0.18 -0.16 -0.14 0.00 -0.15 0.00 0.00 58.65 58.39 3d1o h GLN 318 Cb 0.35 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 3d1o h GLN 318 CO 0.00 0.70 -0.41 0.35 -2.65 0.00 0.00 178.83 176.82 3d1o h PHE 319 N 0.70 0.75 -0.72 3.99 3.57 -0.38 -1.58 116.94 123.27 3d1o h PHE 319 Ca 0.15 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 3d1o h PHE 319 Cb 0.33 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 3d1o h PHE 319 CO 0.02 0.94 0.34 -0.92 -2.23 0.00 0.00 178.31 176.46 3d1o h TYR 320 N 0.51 1.04 -0.86 0.41 5.03 -0.92 -1.32 116.97 120.86 3d1o h TYR 320 Ca 0.04 -0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 3d1o h TYR 320 Cb 0.93 -0.32 -0.04 0.00 1.55 0.00 0.00 36.73 38.85 3d1o h TYR 320 CO 0.04 0.77 0.49 0.00 -1.32 0.00 0.00 178.16 178.14 3d1o h ARG 321 N 1.00 1.19 -0.11 1.82 3.08 -1.03 -1.04 114.38 119.30 3d1o h ARG 321 Ca 0.25 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.19 3d1o h ARG 321 Cb 0.12 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 3d1o h ARG 321 CO -0.03 0.86 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.79 3d1o h TYR 322 N 1.19 -0.05 -0.37 3.04 3.20 -0.72 0.15 116.97 123.41 3d1o h TYR 322 Ca 0.31 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.20 3d1o h TYR 322 Cb 0.00 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 3d1o h TYR 322 CO 0.00 -0.04 0.22 0.28 -1.64 0.00 0.00 178.16 176.98 3d1o h VAL 323 N 0.01 1.04 -0.48 1.81 2.07 -0.89 -0.07 116.25 119.74 3d1o h VAL 323 Ca 0.05 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 3d1o h VAL 323 Cb 0.08 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3d1o h VAL 323 CO -0.11 0.08 0.05 1.56 0.02 0.00 0.00 177.57 179.17 3d1o h GLN 324 N 0.45 0.76 0.00 1.57 1.08 -0.77 -1.67 115.11 116.53 3d1o h GLN 324 Ca 0.15 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 3d1o h GLN 324 Cb -0.00 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.32 3d1o h GLN 324 CO -0.06 0.74 -0.45 0.93 -0.95 0.00 0.00 178.83 179.03 3d1o h GLU 325 N 0.72 0.00 -0.00 1.46 5.08 -0.29 -3.38 114.58 118.17 3d1o h GLU 325 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3d1o h GLU 325 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3d1o h GLU 325 CO 0.01 0.06 -0.03 0.09 -1.00 0.00 0.00 179.01 178.14 3d1o n ASN 326 N -2.96 1.01 -0.07 1.42 3.02 -0.08 -4.63 115.26 112.97 3d1o n ASN 326 Ca 0.02 -1.00 -0.13 0.00 -0.03 0.00 0.00 54.58 53.44 3d1o n ASN 326 Cb 0.57 0.22 -0.00 0.00 -0.61 0.00 0.00 39.78 39.96 3d1o n ASN 326 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 3d1o h ARG 327 N 0.48 0.81 -0.74 3.52 0.11 -1.49 0.04 114.38 117.11 3d1o h ARG 327 Ca 0.00 -0.48 0.09 0.00 0.10 0.00 0.00 59.98 59.69 3d1o h ARG 327 Cb 0.12 0.04 -0.05 0.00 1.11 0.00 0.00 29.97 31.19 3d1o h ARG 327 CO 0.00 1.11 0.48 0.00 0.10 0.00 0.00 179.97 181.67 3d1o h ALA 328 N 0.80 1.82 -0.51 0.08 0.00 -1.83 0.12 119.26 119.75 3d1o h ALA 328 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d1o h ALA 328 Cb 1.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3d1o h ALA 328 CO 0.11 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 178.99 3d1o n ASP 329 N -4.49 2.99 -0.38 0.00 3.85 -1.22 -4.93 116.55 112.37 3d1o n ASP 329 Ca 0.12 -2.09 -0.04 0.00 -0.71 0.00 0.00 54.79 52.08 3d1o n ASP 329 Cb 0.32 -0.39 -0.00 0.00 -1.35 0.00 0.00 41.12 39.70 3d1o n ASP 329 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3d1o n GLY 330 N 1.21 0.29 3.50 6.12 0.00 0.43 -4.08 105.19 112.66 3d1o n GLY 330 Ca 0.18 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 3d1o n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d1o n TYR 331 N -3.83 -2.14 0.27 1.61 4.01 -0.00 -4.88 117.16 112.19 3d1o n TYR 331 Ca -0.04 0.92 0.10 0.00 -0.16 0.00 0.00 57.90 58.72 3d1o n TYR 331 Cb 0.47 -4.93 0.71 0.00 -0.31 0.00 0.00 39.34 35.29 3d1o n TYR 331 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 3d1o h GLN 332 N -1.91 0.00 -5.29 -0.72 1.08 -1.80 -3.40 115.11 103.06 3d1o h GLN 332 Ca -0.59 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 55.94 3d1o h GLN 332 Cb 1.35 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 28.48 3d1o h GLN 332 CO 0.52 0.04 -0.82 0.99 -0.95 0.00 0.00 178.83 178.61 3d1o s THR 333 N -4.77 2.59 0.83 -0.54 2.01 -1.26 -5.13 115.64 109.36 3d1o s THR 333 Ca -0.05 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.02 3d1o s THR 333 Cb 0.16 -2.06 0.09 0.00 0.01 0.00 0.00 72.50 70.70 3d1o s THR 333 CO 0.63 0.54 1.11 -2.16 -0.69 0.00 0.00 174.62 174.04 3d1o s PRO 334 N 0.46 1.83 0.15 4.92 0.04 -1.26 -4.84 135.00 136.31 3d1o s PRO 334 Ca -0.12 0.56 -0.17 0.00 0.04 0.00 0.00 61.00 61.30 3d1o s PRO 334 Cb -0.16 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.54 3d1o s PRO 334 CO 0.05 -1.78 1.70 2.35 0.04 0.00 0.00 177.00 179.37 3d1o h TRP 335 N -1.20 -0.05 -0.55 0.56 2.91 -1.94 -1.75 115.95 113.93 3d1o h TRP 335 Ca -0.48 0.03 0.06 0.00 1.13 0.00 0.00 58.89 59.62 3d1o h TRP 335 Cb 1.28 0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 29.96 3d1o h TRP 335 CO 0.42 -0.08 0.26 0.66 -1.03 0.00 0.00 178.44 178.68 3d1o h SER 336 N 0.07 0.36 0.10 2.65 4.64 -1.94 0.36 113.55 119.80 3d1o h SER 336 Ca 0.16 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 3d1o h SER 336 Cb 0.22 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3d1o h SER 336 CO -0.28 0.24 -0.05 0.58 -0.87 0.00 0.00 176.83 176.45 3d1o h VAL 337 N 0.50 1.02 -0.77 0.95 2.07 -1.90 -2.35 116.25 115.78 3d1o h VAL 337 Ca 0.25 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.33 3d1o h VAL 337 Cb 0.19 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 3d1o h VAL 337 CO -0.19 0.12 0.47 -0.25 0.02 0.00 0.00 177.57 177.74 3d1o h TRP 338 N -0.36 0.88 -0.94 1.57 7.01 -1.07 -2.11 115.95 120.92 3d1o h TRP 338 Ca -0.01 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 3d1o h TRP 338 Cb 0.30 -0.28 -0.05 0.00 -2.10 0.00 0.00 29.16 27.03 3d1o h TRP 338 CO 0.00 0.47 0.59 1.25 -2.79 0.00 0.00 178.44 177.95 3d1o h LEU 339 N 0.89 1.11 -1.11 0.65 5.85 -0.86 0.12 115.31 121.96 3d1o h LEU 339 Ca 0.32 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 3d1o h LEU 339 Cb 0.10 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3d1o h LEU 339 CO -0.15 0.84 -0.24 0.11 -0.34 0.00 0.00 178.44 178.66 3d1o h LYS 340 N 1.29 0.34 -0.00 1.25 1.57 -0.83 -1.75 116.57 118.44 3d1o h LYS 340 Ca 0.34 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3d1o h LYS 340 Cb -0.09 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.20 3d1o h LYS 340 CO -0.07 0.56 -0.49 -1.13 -0.57 0.00 0.00 179.45 177.75 3d1o n SER 341 N -4.15 0.64 -3.16 0.86 3.41 -0.72 -4.21 113.62 106.29 3d1o n SER 341 Ca -0.01 -0.43 -0.23 0.00 -0.26 0.00 0.00 58.87 57.95 3d1o n SER 341 Cb 0.37 0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 64.56 3d1o n SER 341 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d1o n HIS 342 N -1.33 1.48 -1.69 7.33 8.25 0.33 -5.10 115.22 124.48 3d1o n HIS 342 Ca 0.07 -3.85 -0.41 0.00 -0.26 0.00 0.00 57.72 53.26 3d1o n HIS 342 Cb 0.34 -0.44 0.01 0.00 1.12 0.00 0.00 29.99 31.02 3d1o n HIS 342 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3d1o n PRO 343 N 0.46 1.84 -2.29 -0.41 -0.02 -0.69 -4.67 135.00 129.22 3d1o n PRO 343 Ca 0.26 0.66 -0.32 0.00 -2.02 0.00 0.00 63.50 62.08 3d1o n PRO 343 Cb 0.53 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 3d1o n PRO 343 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d1o s ALA 344 N -1.21 3.00 0.02 3.55 0.00 -1.26 -5.07 121.76 120.79 3d1o s ALA 344 Ca 0.62 0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.85 3d1o s ALA 344 Cb -0.51 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 3d1o s ALA 344 CO 0.58 -0.38 -0.20 -1.59 0.00 0.00 0.00 175.76 174.16 3d1o s LYS 345 N -4.14 1.48 0.00 0.00 0.00 -1.26 -4.48 119.74 111.34 3d1o s LYS 345 Ca 0.60 -0.84 0.00 0.00 0.00 0.00 0.00 55.97 55.72 3d1o s LYS 345 Cb -0.11 -1.52 0.00 0.00 0.00 0.00 0.00 37.83 36.20 3d1o s LYS 345 CO 0.34 0.40 0.34 0.00 0.00 0.00 0.00 175.35 176.43