#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0t h PRO 29 N 0.00 0.00 -2.61 -0.67 0.11 -1.99 -3.47 132.00 123.36 3n0t h PRO 29 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 3n0t h PRO 29 Cb 0.00 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.14 3n0t h PRO 29 CO 0.00 0.00 -0.14 0.41 -0.21 0.00 0.00 178.00 178.06 3n0t n GLY 30 N 0.15 0.31 3.68 -0.55 0.00 -1.26 -4.44 105.19 103.09 3n0t n GLY 30 Ca 0.02 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 3n0t n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n0t s PHE 31 N -3.06 1.88 -0.27 1.61 0.08 -1.26 -4.67 117.98 112.28 3n0t s PHE 31 Ca 0.00 -0.16 -0.10 0.00 0.12 0.00 0.00 56.93 56.79 3n0t s PHE 31 Cb -0.00 -4.20 -0.04 0.00 -0.57 0.00 0.00 43.02 38.20 3n0t s PHE 31 CO 0.13 -5.10 0.16 -0.65 -0.10 0.00 0.00 175.22 169.65 3n0t s GLN 32 N 3.27 3.89 -0.24 0.44 -0.21 -0.35 -4.89 119.66 121.56 3n0t s GLN 32 Ca 0.83 -0.35 -0.29 0.00 0.02 0.00 0.00 55.36 55.57 3n0t s GLN 32 Cb -0.45 -3.56 0.01 0.00 1.00 0.00 0.00 33.01 30.00 3n0t s GLN 32 CO 0.38 -0.16 1.06 -2.00 -2.12 0.00 0.00 175.29 172.45 3n0t s GLU 33 N 1.65 4.23 0.22 2.91 2.12 -1.26 -0.89 118.70 127.67 3n0t s GLU 33 Ca 0.07 1.33 0.04 0.00 0.36 0.00 0.00 54.97 56.77 3n0t s GLU 33 Cb -0.16 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.52 3n0t s GLU 33 CO 0.09 -0.68 -0.03 1.03 -0.54 0.00 0.00 175.26 175.13 3n0t s ARG 34 N 3.29 1.30 0.00 4.30 1.81 0.96 -5.01 118.95 125.60 3n0t s ARG 34 Ca 0.45 -1.64 0.05 0.00 -1.72 0.00 0.00 55.73 52.87 3n0t s ARG 34 Cb -0.15 -0.66 -0.02 0.00 -0.45 0.00 0.00 34.95 33.68 3n0t s ARG 34 CO 0.08 -0.05 -0.16 -0.06 -0.68 0.00 0.00 175.30 174.43 3n0t s PHE 35 N -3.37 1.45 -0.11 -0.53 0.08 -1.26 -0.46 117.98 113.77 3n0t s PHE 35 Ca 0.26 -0.30 0.04 0.00 0.12 0.00 0.00 56.93 57.05 3n0t s PHE 35 Cb 0.05 -0.91 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 3n0t s PHE 35 CO 0.07 0.00 -0.23 0.12 -0.10 0.00 0.00 175.22 175.08 3n0t s PHE 36 N -0.52 2.56 -0.85 0.36 5.36 0.94 -4.89 117.98 120.94 3n0t s PHE 36 Ca 0.06 -1.09 -0.25 0.00 -0.96 0.00 0.00 56.93 54.68 3n0t s PHE 36 Cb -0.07 -1.72 0.00 0.00 -0.34 0.00 0.00 43.02 40.90 3n0t s PHE 36 CO 0.00 -0.45 1.66 -0.65 -1.46 0.00 0.00 175.22 174.32 3n0t s GLN 37 N 0.43 3.00 0.03 10.12 -1.52 -1.26 0.19 119.66 130.65 3n0t s GLN 37 Ca -0.17 -0.36 -0.20 0.00 -1.95 0.00 0.00 55.36 52.68 3n0t s GLN 37 Cb -0.18 -4.87 -0.06 0.00 -0.22 0.00 0.00 33.01 27.69 3n0t s GLN 37 CO 0.07 -2.68 0.58 -1.14 -0.25 0.00 0.00 175.29 171.87 3n0t s GLN 38 N 6.16 4.26 0.31 2.91 2.00 0.01 -4.83 119.66 130.48 3n0t s GLN 38 Ca 0.56 0.73 -0.29 0.00 -2.00 0.00 0.00 55.36 54.36 3n0t s GLN 38 Cb -0.06 -3.30 -0.11 0.00 0.80 0.00 0.00 33.01 30.35 3n0t s GLN 38 CO 0.03 0.49 1.49 1.03 -0.50 0.00 0.00 175.29 177.83 3n0t s ARG 39 N -0.59 4.18 0.02 1.67 0.52 -1.26 0.07 118.95 123.56 3n0t s ARG 39 Ca 0.30 2.46 -0.25 0.00 -0.52 0.00 0.00 55.73 57.72 3n0t s ARG 39 Cb -0.19 -3.03 -0.18 0.00 0.52 0.00 0.00 34.95 32.07 3n0t s ARG 39 CO 0.18 -0.50 1.44 -0.07 0.02 0.00 0.00 175.30 176.37 3n0t h LEU 40 N 4.20 -0.07 -7.78 2.53 3.38 -1.63 -3.43 115.31 112.51 3n0t h LEU 40 Ca -0.48 -0.26 -0.61 0.00 0.09 0.00 0.00 57.88 56.62 3n0t h LEU 40 Cb 1.23 0.02 -0.37 0.00 0.09 0.00 0.00 40.66 41.62 3n0t h LEU 40 CO 0.73 0.22 -0.81 -0.62 0.09 0.00 0.00 178.44 178.05 3n0t s ASP 41 N -5.39 3.34 0.19 -0.43 -1.08 -1.26 -4.97 116.67 107.07 3n0t s ASP 41 Ca -0.15 -0.86 0.24 0.00 -0.52 0.00 0.00 52.55 51.27 3n0t s ASP 41 Cb 0.03 -1.21 0.45 0.00 -1.46 0.00 0.00 42.92 40.73 3n0t s ASP 41 CO 0.65 -0.14 1.46 0.45 0.52 0.00 0.00 175.17 178.11 3n0t h HIS 42 N 7.98 0.00 -0.01 -5.34 3.86 -1.94 -3.38 115.15 116.33 3n0t h HIS 42 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 3n0t h HIS 42 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 3n0t h HIS 42 CO 0.50 0.00 -0.21 1.19 0.86 0.00 0.00 177.93 180.27 3n0t n PHE 43 N -2.33 0.00 -3.68 2.45 3.72 -1.26 -4.94 117.46 111.43 3n0t n PHE 43 Ca 0.04 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.28 3n0t n PHE 43 Cb 0.46 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.85 3n0t n PHE 43 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3n0t s ASN 44 N -1.49 0.54 0.04 4.37 3.84 -1.26 -5.05 114.94 115.93 3n0t s ASN 44 Ca 0.11 0.40 0.27 0.00 0.21 0.00 0.00 52.86 53.85 3n0t s ASN 44 Cb 0.10 0.38 0.87 0.00 -0.55 0.00 0.00 41.25 42.05 3n0t s ASN 44 CO 0.29 -0.23 1.69 0.49 -2.79 0.00 0.00 177.10 176.55 3n0t n PHE 45 N 5.19 0.18 -0.06 0.43 3.72 -1.26 -4.57 117.46 121.10 3n0t n PHE 45 Ca -0.08 0.05 -0.11 0.00 -0.05 0.00 0.00 57.45 57.27 3n0t n PHE 45 Cb 0.50 -0.50 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 3n0t n PHE 45 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3n0t n GLU 46 N -1.66 0.34 -0.32 -1.08 1.02 -1.26 -3.97 120.64 113.71 3n0t n GLU 46 Ca 0.06 0.14 0.23 0.00 -0.02 0.00 0.00 57.16 57.58 3n0t n GLU 46 Cb 0.36 -1.09 0.44 0.00 -0.02 0.00 0.00 31.44 31.13 3n0t n GLU 46 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3n0t n ARG 47 N -3.97 -0.07 -0.51 3.49 1.74 -1.26 -1.81 116.66 114.28 3n0t n ARG 47 Ca -0.19 1.39 0.04 0.00 -0.77 0.00 0.00 57.85 58.32 3n0t n ARG 47 Cb 0.48 -2.36 0.07 0.00 -1.02 0.00 0.00 32.46 29.64 3n0t n ARG 47 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3n0t n PHE 48 N -5.30 0.00 -0.05 -1.55 3.72 -1.26 -5.12 117.46 107.89 3n0t n PHE 48 Ca 0.30 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 3n0t n PHE 48 Cb 1.02 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 3n0t n PHE 48 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n0t n GLY 49 N -0.49 2.80 1.26 1.37 0.00 -0.75 -2.23 105.19 107.16 3n0t n GLY 49 Ca 0.08 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.14 3n0t n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n0t n ASN 50 N 1.96 4.48 -4.77 1.61 6.94 -1.26 -4.70 115.26 119.52 3n0t n ASN 50 Ca 0.00 -3.02 -0.39 0.00 -0.02 0.00 0.00 54.58 51.14 3n0t n ASN 50 Cb 0.00 -0.60 -0.01 0.00 -2.36 0.00 0.00 39.78 36.81 3n0t n ASN 50 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3n0t s LYS 51 N -2.83 3.98 0.43 -3.83 1.02 -0.94 -4.92 119.74 112.65 3n0t s LYS 51 Ca 0.47 2.08 0.05 0.00 0.02 0.00 0.00 55.97 58.60 3n0t s LYS 51 Cb 0.37 -2.74 -0.06 0.00 -0.52 0.00 0.00 37.83 34.88 3n0t s LYS 51 CO 0.11 -0.46 0.01 0.95 -0.92 0.00 0.00 175.35 175.04 3n0t s THR 52 N -1.29 1.75 0.04 2.17 -4.23 -1.26 -1.64 115.64 111.17 3n0t s THR 52 Ca 0.57 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.05 3n0t s THR 52 Cb -0.36 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.68 3n0t s THR 52 CO 0.47 0.00 0.03 0.72 -0.54 0.00 0.00 174.62 175.30 3n0t s PHE 53 N -2.78 0.30 -0.19 3.99 -0.12 0.11 -4.81 117.98 114.48 3n0t s PHE 53 Ca 0.27 -0.66 -0.23 0.00 -0.05 0.00 0.00 56.93 56.27 3n0t s PHE 53 Cb 0.08 -0.22 -0.02 0.00 -0.63 0.00 0.00 43.02 42.23 3n0t s PHE 53 CO 0.14 -0.33 0.73 -1.25 -0.05 0.00 0.00 175.22 174.46 3n0t s PRO 54 N -2.69 4.25 -0.21 1.99 0.05 -1.26 -0.81 135.00 136.32 3n0t s PRO 54 Ca -0.04 0.81 -0.06 0.00 0.05 0.00 0.00 61.00 61.76 3n0t s PRO 54 Cb -0.01 -3.58 -0.03 0.00 0.05 0.00 0.00 34.50 30.94 3n0t s PRO 54 CO -0.05 -0.29 0.02 -1.14 0.05 0.00 0.00 177.00 175.59 3n0t s GLN 55 N 2.04 3.65 0.31 4.56 0.74 0.13 -4.25 119.66 126.84 3n0t s GLN 55 Ca 0.33 -0.50 -0.28 0.00 0.05 0.00 0.00 55.36 54.96 3n0t s GLN 55 Cb -0.16 -3.13 -0.09 0.00 1.10 0.00 0.00 33.01 30.72 3n0t s GLN 55 CO 0.11 -0.01 1.12 0.50 -0.55 0.00 0.00 175.29 176.46 3n0t s ARG 56 N 1.08 4.50 -0.05 1.67 3.52 -1.26 -0.04 118.95 128.37 3n0t s ARG 56 Ca 0.03 1.82 -0.10 0.00 -0.13 0.00 0.00 55.73 57.34 3n0t s ARG 56 Cb -0.14 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.21 3n0t s ARG 56 CO 0.02 0.08 0.24 -0.59 -0.81 0.00 0.00 175.30 174.25 3n0t s PHE 57 N -1.24 -0.18 -0.17 5.12 -0.12 0.39 -1.65 117.98 120.13 3n0t s PHE 57 Ca 0.48 0.39 -0.06 0.00 -0.05 0.00 0.00 56.93 57.69 3n0t s PHE 57 Cb -0.31 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.10 3n0t s PHE 57 CO 0.40 -0.24 0.02 -0.51 -0.05 0.00 0.00 175.22 174.85 3n0t s LEU 58 N -0.61 3.56 -0.05 -1.99 1.43 -0.40 -0.03 118.68 120.59 3n0t s LEU 58 Ca -0.07 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 3n0t s LEU 58 Cb -0.04 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.29 3n0t s LEU 58 CO 0.02 0.16 -0.16 0.54 0.23 0.00 0.00 176.35 177.14 3n0t s VAL 59 N 0.43 1.36 -0.11 -1.59 0.11 -0.07 -1.20 120.40 119.33 3n0t s VAL 59 Ca 0.00 -0.66 0.01 0.00 -2.93 0.00 0.00 61.98 58.40 3n0t s VAL 59 Cb -0.13 -1.19 0.02 0.00 -1.53 0.00 0.00 36.38 33.55 3n0t s VAL 59 CO 0.01 0.40 -0.12 -0.55 -3.33 0.00 0.00 175.10 171.52 3n0t s SER 60 N 0.19 2.25 -0.11 3.54 0.15 -0.24 -1.22 113.70 118.26 3n0t s SER 60 Ca -0.07 -0.36 0.14 0.00 0.70 0.00 0.00 55.95 56.36 3n0t s SER 60 Cb -0.13 -0.96 0.40 0.00 -1.71 0.00 0.00 66.02 63.63 3n0t s SER 60 CO 0.03 -0.05 1.31 -0.90 1.20 0.00 0.00 173.24 174.84 3n0t n ASP 61 N 4.51 3.30 -0.10 5.45 5.75 -1.26 -1.75 116.55 132.45 3n0t n ASP 61 Ca -0.17 -2.69 0.12 0.00 -0.01 0.00 0.00 54.79 52.04 3n0t n ASP 61 Cb 0.51 -0.41 0.50 0.00 -1.03 0.00 0.00 41.12 40.69 3n0t n ASP 61 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 3n0t h ARG 62 N 1.50 0.40 -0.01 0.11 2.43 -1.90 -2.45 114.38 114.45 3n0t h ARG 62 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3n0t h ARG 62 Cb 1.14 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3n0t h ARG 62 CO 0.12 0.26 -0.25 1.19 -1.51 0.00 0.00 179.97 179.78 3n0t n PHE 63 N -4.47 0.00 -2.27 2.20 3.72 -1.26 -5.00 117.46 110.38 3n0t n PHE 63 Ca 0.11 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.08 3n0t n PHE 63 Cb 0.40 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 3n0t n PHE 63 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 3n0t s TRP 64 N -1.56 2.47 -0.97 1.38 -0.00 -0.93 -3.61 118.94 115.72 3n0t s TRP 64 Ca 0.10 0.72 -0.13 0.00 -0.00 0.00 0.00 56.10 56.79 3n0t s TRP 64 Cb 0.10 -3.81 0.22 0.00 -0.00 0.00 0.00 33.47 29.98 3n0t s TRP 64 CO 0.31 -2.37 1.00 0.14 -0.00 0.00 0.00 176.95 176.03 3n0t s VAL 65 N 4.29 5.55 -0.27 5.86 -7.23 -1.00 -4.99 120.40 122.61 3n0t s VAL 65 Ca 0.63 -2.66 -0.41 0.00 -1.81 0.00 0.00 61.98 57.73 3n0t s VAL 65 Cb -0.23 -4.60 -0.16 0.00 0.56 0.00 0.00 36.38 31.94 3n0t s VAL 65 CO 0.23 -1.21 1.67 0.54 -0.31 0.00 0.00 175.10 176.02 3n0t n ARG 66 N 4.12 0.96 -0.81 4.82 1.74 -1.26 -1.40 116.66 124.83 3n0t n ARG 66 Ca 0.21 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 3n0t n ARG 66 Cb 0.44 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 3n0t n ARG 66 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n0t n GLY 67 N 3.96 0.52 0.00 -0.13 0.00 -1.26 -4.84 105.19 103.44 3n0t n GLY 67 Ca 0.26 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3n0t n GLY 67 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3n0t n GLU 68 N -2.81 1.96 -4.25 1.61 0.00 -0.50 -5.09 120.64 111.55 3n0t n GLU 68 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.83 3n0t n GLU 68 Cb 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 31.44 31.06 3n0t n GLU 68 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 3n0t s GLY 69 N -0.45 1.91 1.09 -1.84 0.00 -0.49 -5.01 107.32 102.53 3n0t s GLY 69 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 44.72 43.68 3n0t s GLY 69 CO 0.00 -0.73 1.12 2.56 0.00 0.00 0.00 173.10 176.06 3n0t s PRO 70 N -1.42 -0.28 -0.26 2.90 0.04 -1.26 -4.68 135.00 130.03 3n0t s PRO 70 Ca 0.19 0.14 -0.08 0.00 0.04 0.00 0.00 61.00 61.28 3n0t s PRO 70 Cb -0.12 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 3n0t s PRO 70 CO 0.09 -3.13 0.11 0.42 0.04 0.00 0.00 177.00 174.53 3n0t s ILE 71 N -3.09 4.61 -0.51 0.56 1.01 0.66 -1.54 121.20 122.90 3n0t s ILE 71 Ca 0.68 -0.07 -0.18 0.00 0.00 0.00 0.00 60.65 61.08 3n0t s ILE 71 Cb -0.13 -3.17 0.07 0.00 0.01 0.00 0.00 42.46 39.24 3n0t s ILE 71 CO 0.56 0.31 0.58 -0.36 0.00 0.00 0.00 174.94 176.03 3n0t s PHE 72 N 1.66 3.09 -0.36 3.97 0.08 0.59 -0.09 117.98 126.91 3n0t s PHE 72 Ca 0.07 -0.72 -0.13 0.00 0.12 0.00 0.00 56.93 56.27 3n0t s PHE 72 Cb -0.15 -3.53 0.01 0.00 -0.57 0.00 0.00 43.02 38.77 3n0t s PHE 72 CO 0.06 -1.02 0.24 0.12 -0.10 0.00 0.00 175.22 174.52 3n0t s PHE 73 N 2.37 3.23 -0.35 0.36 5.36 0.25 -1.47 117.98 127.72 3n0t s PHE 73 Ca 0.11 -0.54 -0.21 0.00 -0.96 0.00 0.00 56.93 55.33 3n0t s PHE 73 Cb -0.22 -2.48 0.00 0.00 -0.34 0.00 0.00 43.02 39.98 3n0t s PHE 73 CO 0.09 -0.51 0.69 -0.47 -1.46 0.00 0.00 175.22 173.57 3n0t s TYR 74 N 1.66 3.14 -1.13 10.12 5.04 0.18 -1.33 117.35 135.03 3n0t s TYR 74 Ca 0.05 0.45 -0.21 0.00 -2.44 0.00 0.00 57.07 54.92 3n0t s TYR 74 Cb -0.18 -3.23 0.06 0.00 0.35 0.00 0.00 41.96 38.96 3n0t s TYR 74 CO 0.09 -0.66 1.56 0.95 -1.34 0.00 0.00 175.55 176.15 3n0t s THR 75 N 2.85 4.02 0.33 4.34 -4.23 -0.66 -0.54 115.64 121.75 3n0t s THR 75 Ca 0.27 -1.24 -0.28 0.00 -1.18 0.00 0.00 61.69 59.26 3n0t s THR 75 Cb -0.14 -5.11 -0.12 0.00 1.34 0.00 0.00 72.50 68.47 3n0t s THR 75 CO 0.15 -1.97 1.34 0.61 -0.54 0.00 0.00 174.62 174.22 3n0t n GLY 76 N 6.27 0.72 0.00 3.99 0.00 -0.22 -4.49 105.19 111.46 3n0t n GLY 76 Ca 0.39 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.75 3n0t n GLY 76 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n0t n ASN 77 N 0.95 0.10 -2.69 1.61 6.94 -1.26 -3.73 115.26 117.17 3n0t n ASN 77 Ca 0.05 0.00 -0.09 0.00 -0.02 0.00 0.00 54.58 54.52 3n0t n ASN 77 Cb 0.36 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.74 3n0t n ASN 77 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 3n0t n GLU 78 N 0.00 1.03 -3.32 -3.83 0.00 -1.26 -4.45 120.64 108.82 3n0t n GLU 78 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 57.16 56.43 3n0t n GLU 78 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 31.44 29.47 3n0t n GLU 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3n0t n GLY 79 N 3.30 -1.36 3.68 -1.84 0.00 -1.26 -4.89 105.19 102.82 3n0t n GLY 79 Ca 0.22 -0.97 -0.45 0.00 0.00 0.00 0.00 46.02 44.82 3n0t n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n0t n ASP 80 N 0.95 3.33 -0.08 1.61 -0.08 -1.26 -4.47 116.55 116.56 3n0t n ASP 80 Ca 0.00 1.07 0.09 0.00 -1.51 0.00 0.00 54.79 54.44 3n0t n ASP 80 Cb 0.00 -1.46 0.45 0.00 2.34 0.00 0.00 41.12 42.45 3n0t n ASP 80 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 3n0t h VAL 81 N 3.72 0.97 0.00 5.18 3.04 -1.91 -2.15 116.25 125.10 3n0t h VAL 81 Ca -0.45 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.01 3n0t h VAL 81 Cb 1.24 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 3n0t h VAL 81 CO 0.91 0.09 -0.28 -0.50 -1.01 0.00 0.00 177.57 176.78 3n0t h TRP 82 N 0.51 0.00 -0.88 3.17 4.06 -1.98 -0.82 115.95 120.01 3n0t h TRP 82 Ca 0.25 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.19 3n0t h TRP 82 Cb 0.34 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.46 3n0t h TRP 82 CO -0.00 0.28 0.50 0.00 -3.56 0.00 0.00 178.44 175.67 3n0t h ALA 83 N 1.72 1.24 0.06 1.49 0.00 -1.77 0.98 119.26 122.98 3n0t h ALA 83 Ca -0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 3n0t h ALA 83 Cb 0.52 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.97 3n0t h ALA 83 CO 0.04 0.63 -1.09 0.74 0.00 0.00 0.00 179.25 179.57 3n0t h PHE 84 N 1.22 0.76 -0.15 0.00 0.04 -1.39 -2.19 116.94 115.22 3n0t h PHE 84 Ca 0.31 -0.45 -0.14 0.00 2.80 0.00 0.00 57.97 60.49 3n0t h PHE 84 Cb -0.01 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 3n0t h PHE 84 CO 0.01 1.30 -0.49 0.00 -0.60 0.00 0.00 178.31 178.52 3n0t h ALA 85 N 0.55 0.87 -0.00 2.45 0.00 -0.95 -1.52 119.26 120.66 3n0t h ALA 85 Ca -0.13 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.14 3n0t h ALA 85 Cb 1.75 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 3n0t h ALA 85 CO 0.20 0.66 -0.79 -0.91 0.00 0.00 0.00 179.25 178.41 3n0t h ASN 86 N 0.32 0.08 -0.02 0.00 4.21 -0.84 -3.34 115.58 116.00 3n0t h ASN 86 Ca 0.02 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.46 3n0t h ASN 86 Cb 0.98 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.16 3n0t h ASN 86 CO 0.09 0.83 -0.08 0.59 -1.29 0.00 0.00 177.43 177.57 3n0t n ASN 87 N -3.65 2.25 -2.56 5.81 3.02 -0.82 -4.65 115.26 114.66 3n0t n ASN 87 Ca -0.02 -1.62 -0.26 0.00 -0.03 0.00 0.00 54.58 52.65 3n0t n ASN 87 Cb 0.75 0.11 -0.00 0.00 -0.61 0.00 0.00 39.78 40.03 3n0t n ASN 87 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3n0t n SER 88 N 0.71 4.48 0.15 6.41 7.64 -0.57 -4.01 113.62 128.42 3n0t n SER 88 Ca 0.09 -3.66 0.11 0.00 1.01 0.00 0.00 58.87 56.42 3n0t n SER 88 Cb 0.41 -0.48 0.55 0.00 -1.01 0.00 0.00 64.21 63.68 3n0t n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3n0t n ALA 89 N -0.42 1.13 -0.01 -0.43 0.00 -1.06 -2.83 120.51 116.89 3n0t n ALA 89 Ca 0.36 0.18 -0.03 0.00 0.00 0.00 0.00 53.44 53.95 3n0t n ALA 89 Cb 0.63 -1.31 0.21 0.00 0.00 0.00 0.00 19.45 18.98 3n0t n ALA 89 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3n0t h PHE 90 N 0.00 0.59 -0.21 0.00 3.57 -1.25 -2.28 116.94 117.35 3n0t h PHE 90 Ca 0.00 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.42 3n0t h PHE 90 Cb 0.05 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 3n0t h PHE 90 CO 0.00 0.68 0.04 0.28 -2.23 0.00 0.00 178.31 177.08 3n0t h VAL 91 N 0.48 0.91 -0.68 1.41 2.07 -1.72 -0.51 116.25 118.21 3n0t h VAL 91 Ca 0.08 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 3n0t h VAL 91 Cb 0.58 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3n0t h VAL 91 CO 0.04 0.02 0.18 0.00 0.02 0.00 0.00 177.57 177.83 3n0t h ALA 92 N 1.15 1.03 -0.15 1.67 0.00 -1.74 -0.05 119.26 121.17 3n0t h ALA 92 Ca 0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3n0t h ALA 92 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3n0t h ALA 92 CO -0.12 0.64 0.09 0.93 0.00 0.00 0.00 179.25 180.79 3n0t h GLU 93 N 1.02 0.20 -0.54 0.00 5.08 -1.06 -1.45 114.58 117.84 3n0t h GLU 93 Ca 0.22 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 3n0t h GLU 93 Cb 0.34 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3n0t h GLU 93 CO -0.00 0.18 0.05 1.25 -1.00 0.00 0.00 179.01 179.49 3n0t h LEU 94 N 0.16 0.84 -0.80 1.33 5.85 -0.89 -2.74 115.31 119.06 3n0t h LEU 94 Ca 0.05 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.58 3n0t h LEU 94 Cb 0.03 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 3n0t h LEU 94 CO -0.01 0.88 0.52 0.00 -0.34 0.00 0.00 178.44 179.49 3n0t h ALA 95 N 1.22 1.02 -0.66 1.25 0.00 -0.69 0.57 119.26 121.96 3n0t h ALA 95 Ca 0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3n0t h ALA 95 Cb 0.43 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3n0t h ALA 95 CO 0.01 0.44 0.22 0.00 0.00 0.00 0.00 179.25 179.92 3n0t h ALA 96 N 1.29 0.87 0.00 0.00 0.00 -1.10 0.47 119.26 120.78 3n0t h ALA 96 Ca 0.29 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3n0t h ALA 96 Cb -0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3n0t h ALA 96 CO -0.06 0.53 -0.25 1.49 0.00 0.00 0.00 179.25 180.96 3n0t h GLU 97 N 0.96 0.00 -0.01 0.00 4.81 -1.17 -3.31 114.58 115.86 3n0t h GLU 97 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3n0t h GLU 97 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3n0t h GLU 97 CO -0.01 0.25 -0.13 0.54 -0.73 0.00 0.00 179.01 178.93 3n0t n ARG 98 N -3.44 2.02 -2.63 1.92 5.12 0.16 -5.01 116.66 114.80 3n0t n ARG 98 Ca -0.00 -0.56 -0.13 0.00 -1.93 0.00 0.00 57.85 55.23 3n0t n ARG 98 Cb 0.44 -1.01 0.02 0.00 -1.16 0.00 0.00 32.46 30.74 3n0t n ARG 98 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3n0t n GLY 99 N 0.74 -0.04 3.86 -0.13 0.00 0.15 -4.54 105.19 105.23 3n0t n GLY 99 Ca 0.03 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 3n0t n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0t s ALA 100 N -2.86 3.50 0.14 4.61 0.00 -0.21 -2.37 121.76 124.57 3n0t s ALA 100 Ca 0.15 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.67 3n0t s ALA 100 Cb -0.07 -2.53 -0.07 0.00 0.00 0.00 0.00 23.12 20.45 3n0t s ALA 100 CO 0.18 0.46 0.84 -1.17 0.00 0.00 0.00 175.76 176.07 3n0t s LEU 101 N -2.75 4.55 -0.21 0.00 2.96 -0.59 -3.37 118.68 119.27 3n0t s LEU 101 Ca 0.48 1.69 -0.04 0.00 -0.22 0.00 0.00 54.13 56.03 3n0t s LEU 101 Cb -0.11 -3.40 -0.02 0.00 0.50 0.00 0.00 46.19 43.16 3n0t s LEU 101 CO 0.20 0.10 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.54 3n0t s LEU 102 N -0.67 3.05 -0.09 -0.68 1.43 -0.72 -0.30 118.68 120.70 3n0t s LEU 102 Ca 0.40 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 3n0t s LEU 102 Cb -0.23 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.24 3n0t s LEU 102 CO 0.27 0.03 -0.09 -0.69 0.23 0.00 0.00 176.35 176.10 3n0t s VAL 103 N 1.20 1.00 -0.30 -1.59 1.01 -0.54 -1.08 120.40 120.10 3n0t s VAL 103 Ca 0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 3n0t s VAL 103 Cb -0.14 -0.98 0.05 0.00 0.00 0.00 0.00 36.38 35.30 3n0t s VAL 103 CO -0.00 0.35 -0.00 -0.36 0.00 0.00 0.00 175.10 175.08 3n0t s PHE 104 N 1.25 3.28 -0.13 5.22 0.08 -0.34 0.49 117.98 127.83 3n0t s PHE 104 Ca -0.04 -1.92 -0.13 0.00 0.12 0.00 0.00 56.93 54.96 3n0t s PHE 104 Cb -0.14 -2.13 -0.05 0.00 -0.57 0.00 0.00 43.02 40.13 3n0t s PHE 104 CO -0.03 -0.81 0.29 0.00 -0.10 0.00 0.00 175.22 174.57 3n0t s ALA 105 N 1.24 3.65 0.14 5.36 0.00 0.30 -1.27 121.76 131.16 3n0t s ALA 105 Ca -0.05 -0.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 3n0t s ALA 105 Cb -0.20 -2.34 -0.06 0.00 0.00 0.00 0.00 23.12 20.52 3n0t s ALA 105 CO -0.01 0.22 0.99 -2.00 0.00 0.00 0.00 175.76 174.96 3n0t s GLU 106 N 0.03 4.69 0.46 0.00 2.12 -0.66 -1.06 118.70 124.28 3n0t s GLU 106 Ca 0.17 1.51 -0.24 0.00 0.36 0.00 0.00 54.97 56.78 3n0t s GLU 106 Cb -0.13 -3.35 -0.07 0.00 0.26 0.00 0.00 34.13 30.84 3n0t s GLU 106 CO 0.05 0.21 1.23 -1.58 -0.54 0.00 0.00 175.26 174.63 3n0t s HIS 107 N -0.15 2.77 0.38 5.30 5.65 -1.24 -4.76 115.29 123.23 3n0t s HIS 107 Ca 0.47 1.48 -0.27 0.00 0.25 0.00 0.00 55.06 56.99 3n0t s HIS 107 Cb -0.25 -3.52 -0.09 0.00 -1.18 0.00 0.00 32.58 27.53 3n0t s HIS 107 CO 0.31 -1.88 1.31 -0.98 -0.65 0.00 0.00 174.74 172.85 3n0t s ARG 108 N -2.60 4.12 0.00 2.88 1.70 -1.26 -2.97 118.95 120.82 3n0t s ARG 108 Ca 0.63 2.18 0.00 0.00 -0.47 0.00 0.00 55.73 58.07 3n0t s ARG 108 Cb -0.33 -2.88 0.00 0.00 -0.57 0.00 0.00 34.95 31.17 3n0t s ARG 108 CO 0.41 -0.38 0.00 0.66 -1.08 0.00 0.00 175.30 174.91 3n0t n TYR 109 N 0.39 0.00 -4.50 5.89 4.01 0.87 -5.01 117.16 118.81 3n0t n TYR 109 Ca 0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.44 3n0t n TYR 109 Cb 0.43 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.35 3n0t n TYR 109 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3n0t s TYR 110 N -3.32 2.90 0.00 -0.72 2.02 -1.16 -4.76 117.35 112.31 3n0t s TYR 110 Ca 0.00 -0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.68 3n0t s TYR 110 Cb 0.00 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 39.93 3n0t s TYR 110 CO 0.00 0.36 0.00 0.41 -1.57 0.00 0.00 175.55 174.75 3n0t n GLY 111 N 1.72 2.03 0.32 0.71 0.00 -1.26 -1.99 105.19 106.72 3n0t n GLY 111 Ca -0.16 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.13 3n0t n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3n0t n LYS 112 N 3.40 1.78 -2.41 1.61 5.02 -1.26 -4.77 118.16 121.54 3n0t n LYS 112 Ca 0.00 -0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 55.12 3n0t n LYS 112 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 3n0t n LYS 112 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3n0t n SER 113 N -0.18 5.09 -4.42 4.39 7.64 -0.84 -4.77 113.62 120.53 3n0t n SER 113 Ca 0.06 -3.09 -0.38 0.00 1.01 0.00 0.00 58.87 56.47 3n0t n SER 113 Cb 0.31 -1.49 -0.12 0.00 -1.01 0.00 0.00 64.21 61.89 3n0t n SER 113 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3n0t s LEU 114 N 0.13 3.95 0.48 -3.43 1.43 -1.26 -0.09 118.68 119.89 3n0t s LEU 114 Ca 0.40 -0.52 0.15 0.00 -1.03 0.00 0.00 54.13 53.13 3n0t s LEU 114 Cb 0.08 -1.96 1.12 0.00 0.03 0.00 0.00 46.19 45.46 3n0t s LEU 114 CO 0.00 -0.17 2.07 -0.65 0.23 0.00 0.00 176.35 177.83 3n0t h PRO 115 N 8.31 0.03 -0.03 1.29 0.11 -1.92 -3.22 132.00 136.56 3n0t h PRO 115 Ca -0.33 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.68 3n0t h PRO 115 Cb 1.15 -0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.05 3n0t h PRO 115 CO 0.61 0.10 -0.77 1.19 -0.21 0.00 0.00 178.00 178.92 3n0t n PHE 116 N -4.44 0.09 -4.45 0.65 3.72 -1.26 -4.84 117.46 106.93 3n0t n PHE 116 Ca -0.02 -1.07 0.00 0.00 -0.05 0.00 0.00 57.45 56.31 3n0t n PHE 116 Cb 0.16 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 3n0t n PHE 116 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n0t n GLY 117 N -0.35 0.07 0.34 1.37 0.00 -1.22 -3.83 105.19 101.58 3n0t n GLY 117 Ca 0.13 -0.94 0.18 0.00 0.00 0.00 0.00 46.02 45.39 3n0t n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0t h ALA 118 N -0.45 1.70 -0.01 4.61 0.00 -2.00 -2.46 119.26 120.65 3n0t h ALA 118 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n0t h ALA 118 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3n0t h ALA 118 CO 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 179.25 178.83 3n0t n GLN 119 N -3.59 1.12 -0.23 0.00 10.64 -1.25 -4.31 117.38 119.77 3n0t n GLN 119 Ca 0.01 -0.55 0.02 0.00 -1.83 0.00 0.00 57.00 54.65 3n0t n GLN 119 Cb 0.35 -1.49 0.13 0.00 -0.86 0.00 0.00 30.24 28.38 3n0t n GLN 119 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 3n0t h SER 120 N 1.34 0.28 -0.33 2.61 0.02 -1.59 -0.96 113.55 114.93 3n0t h SER 120 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3n0t h SER 120 Cb 0.41 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.00 3n0t h SER 120 CO 0.00 0.15 0.00 0.35 -1.14 0.00 0.00 176.83 176.19 3n0t n THR 121 N -4.97 0.66 -4.15 -2.27 -2.24 -1.26 -3.60 114.28 96.45 3n0t n THR 121 Ca 0.11 -0.51 -0.34 0.00 -2.27 0.00 0.00 64.05 61.04 3n0t n THR 121 Cb 0.31 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.54 3n0t n THR 121 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3n0t s GLN 122 N -1.61 3.08 -0.12 -0.78 -1.52 -0.36 -4.74 119.66 113.61 3n0t s GLN 122 Ca 0.24 -0.42 -0.40 0.00 -1.95 0.00 0.00 55.36 52.83 3n0t s GLN 122 Cb 0.14 -2.88 -0.18 0.00 -0.22 0.00 0.00 33.01 29.87 3n0t s GLN 122 CO 0.14 0.68 1.42 -2.13 -0.25 0.00 0.00 175.29 175.15 3n0t n ARG 123 N 1.55 0.71 -0.21 2.91 0.63 -1.26 -2.73 116.66 118.25 3n0t n ARG 123 Ca -0.16 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 3n0t n ARG 123 Cb 0.53 -1.86 0.00 0.00 0.45 0.00 0.00 32.46 31.59 3n0t n ARG 123 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3n0t n GLY 124 N 2.95 0.88 0.00 5.14 0.00 -1.26 -4.93 105.19 107.97 3n0t n GLY 124 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3n0t n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3n0t n HIS 125 N -2.21 0.00 1.31 1.61 8.25 -1.11 -4.87 115.22 118.20 3n0t n HIS 125 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 3n0t n HIS 125 Cb 0.00 0.00 0.49 0.00 1.12 0.00 0.00 29.99 31.61 3n0t n HIS 125 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3n0t n THR 126 N 0.00 0.00 0.13 1.59 -2.24 -1.24 -4.50 114.28 108.03 3n0t n THR 126 Ca 0.00 -0.09 0.19 0.00 -2.27 0.00 0.00 64.05 61.89 3n0t n THR 126 Cb 0.41 0.13 0.77 0.00 -2.10 0.00 0.00 70.33 69.54 3n0t n THR 126 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3n0t h GLU 127 N 0.82 0.00 -0.50 -0.78 4.11 -1.91 -1.95 114.58 114.37 3n0t h GLU 127 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3n0t h GLU 127 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3n0t h GLU 127 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.36 3n0t n LEU 128 N -3.73 3.10 -4.38 3.06 4.77 -1.26 -4.82 117.00 113.74 3n0t n LEU 128 Ca 0.05 -1.47 -0.45 0.00 -0.03 0.00 0.00 56.01 54.11 3n0t n LEU 128 Cb 0.52 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 3n0t n LEU 128 CO 0.27 0.74 0.53 -0.22 -1.33 0.00 0.00 177.39 177.37 3n0t s LEU 129 N -1.19 5.64 0.12 2.23 2.96 -0.73 -4.83 118.68 122.88 3n0t s LEU 129 Ca 0.39 -1.84 -0.04 0.00 -0.22 0.00 0.00 54.13 52.42 3n0t s LEU 129 Cb 0.21 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 3n0t s LEU 129 CO 0.28 -0.98 0.12 0.42 -1.32 0.00 0.00 176.35 174.87 3n0t s THR 130 N 2.12 0.12 0.19 3.68 -4.23 -1.26 -4.87 115.64 111.39 3n0t s THR 130 Ca 0.17 -1.65 -0.08 0.00 -1.18 0.00 0.00 61.69 58.95 3n0t s THR 130 Cb -0.17 -1.79 0.06 0.00 1.34 0.00 0.00 72.50 71.94 3n0t s THR 130 CO -0.00 -0.55 1.65 0.58 -0.54 0.00 0.00 174.62 175.75 3n0t h VAL 131 N 2.82 1.26 -0.44 2.29 2.07 -1.99 -2.65 116.25 119.61 3n0t h VAL 131 Ca -0.34 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.02 3n0t h VAL 131 Cb 1.20 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 3n0t h VAL 131 CO 0.57 0.42 0.23 -0.33 0.02 0.00 0.00 177.57 178.49 3n0t h GLU 132 N 0.90 0.45 -0.49 1.57 3.07 -1.98 -0.33 114.58 117.78 3n0t h GLU 132 Ca 0.15 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.88 3n0t h GLU 132 Cb 0.60 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 3n0t h GLU 132 CO 0.04 0.30 -0.11 1.96 -1.40 0.00 0.00 179.01 179.80 3n0t h GLN 133 N 0.47 0.90 0.17 2.33 1.08 -1.87 -1.30 115.11 116.88 3n0t h GLN 133 Ca 0.18 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 3n0t h GLN 133 Cb 0.07 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3n0t h GLN 133 CO -0.12 0.96 -0.08 0.00 -0.95 0.00 0.00 178.83 178.65 3n0t h ALA 134 N 1.06 -0.22 -0.80 3.87 0.00 -1.05 -1.92 119.26 120.20 3n0t h ALA 134 Ca 0.13 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3n0t h ALA 134 Cb 0.63 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 3n0t h ALA 134 CO 0.04 -0.51 0.50 -0.07 0.00 0.00 0.00 179.25 179.21 3n0t h LEU 135 N -0.44 0.81 -1.83 0.00 3.38 -1.06 -1.18 115.31 114.98 3n0t h LEU 135 Ca -0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3n0t h LEU 135 Cb 0.35 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3n0t h LEU 135 CO 0.04 0.54 -0.14 0.00 0.09 0.00 0.00 178.44 178.97 3n0t h ALA 136 N 1.36 1.54 0.01 1.53 0.00 -1.16 0.39 119.26 122.93 3n0t h ALA 136 Ca 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3n0t h ALA 136 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3n0t h ALA 136 CO -0.14 0.17 -0.01 -0.44 0.00 0.00 0.00 179.25 178.84 3n0t h ASP 137 N 0.00 -0.01 -0.46 0.00 3.32 -0.39 -1.93 116.42 116.94 3n0t h ASP 137 Ca -0.00 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 3n0t h ASP 137 Cb 0.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3n0t h ASP 137 CO 0.02 0.36 0.24 -0.26 -1.72 0.00 0.00 179.24 177.88 3n0t h PHE 138 N -0.39 0.64 0.32 4.55 0.04 -1.04 0.17 116.94 121.23 3n0t h PHE 138 Ca -0.00 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 3n0t h PHE 138 Cb 0.38 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 3n0t h PHE 138 CO 0.05 0.49 -0.31 0.00 -0.60 0.00 0.00 178.31 177.94 3n0t h ALA 139 N 1.09 -0.66 -0.07 2.45 0.00 -0.97 0.42 119.26 121.52 3n0t h ALA 139 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3n0t h ALA 139 Cb 0.07 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3n0t h ALA 139 CO -0.02 -0.91 -0.06 0.93 0.00 0.00 0.00 179.25 179.19 3n0t h GLU 140 N -0.65 0.09 -0.22 0.00 5.08 -1.21 -2.28 114.58 115.39 3n0t h GLU 140 Ca -0.02 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 3n0t h GLU 140 Cb 0.59 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3n0t h GLU 140 CO -0.06 0.16 -0.45 1.25 -1.00 0.00 0.00 179.01 178.91 3n0t h LEU 141 N 0.09 0.77 -0.54 1.33 5.85 -0.07 -2.47 115.31 120.27 3n0t h LEU 141 Ca 0.02 -0.55 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 3n0t h LEU 141 Cb 0.17 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3n0t h LEU 141 CO 0.01 1.18 0.32 -0.07 -0.34 0.00 0.00 178.44 179.54 3n0t h LEU 142 N 0.39 0.66 -0.34 2.25 3.38 -0.65 0.62 115.31 121.62 3n0t h LEU 142 Ca 0.00 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.94 3n0t h LEU 142 Cb 1.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 3n0t h LEU 142 CO 0.10 0.53 0.15 0.03 0.09 0.00 0.00 178.44 179.34 3n0t h ARG 143 N 0.73 0.30 -0.60 1.13 3.08 -1.38 -1.04 114.38 116.60 3n0t h ARG 143 Ca 0.19 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 3n0t h ARG 143 Cb -0.00 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 3n0t h ARG 143 CO -0.04 0.20 0.19 0.00 -1.07 0.00 0.00 179.97 179.26 3n0t h ALA 144 N 1.19 0.79 -0.75 0.04 0.00 -1.19 -2.29 119.26 117.05 3n0t h ALA 144 Ca 0.15 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3n0t h ALA 144 Cb 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3n0t h ALA 144 CO -0.12 0.45 0.25 -0.07 0.00 0.00 0.00 179.25 179.76 3n0t h LEU 145 N 0.85 1.07 -0.18 0.00 3.38 -0.67 0.59 115.31 120.35 3n0t h LEU 145 Ca 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3n0t h LEU 145 Cb 0.28 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3n0t h LEU 145 CO -0.01 0.99 0.05 0.03 0.09 0.00 0.00 178.44 179.59 3n0t h ARG 146 N 1.11 0.28 0.64 1.13 3.08 -0.94 -2.29 114.38 117.40 3n0t h ARG 146 Ca 0.24 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 3n0t h ARG 146 Cb 0.29 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.31 3n0t h ARG 146 CO -0.01 0.39 -0.31 0.00 -1.07 0.00 0.00 179.97 178.97 3n0t h ARG 147 N 0.11 -0.83 -0.15 0.04 3.08 -1.31 -0.98 114.38 114.32 3n0t h ARG 147 Ca 0.06 0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.21 3n0t h ARG 147 Cb 0.23 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3n0t h ARG 147 CO -0.00 -0.56 0.18 -0.44 -1.07 0.00 0.00 179.97 178.08 3n0t h ASP 148 N -1.03 0.00 -0.00 7.04 5.19 -0.97 -2.86 116.42 123.79 3n0t h ASP 148 Ca -0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 3n0t h ASP 148 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 3n0t h ASP 148 CO 0.15 0.00 -0.73 0.18 -3.12 0.00 0.00 179.24 175.71 3n0t n LEU 149 N -3.76 0.92 -2.57 1.55 4.32 -0.86 -5.02 117.00 111.57 3n0t n LEU 149 Ca 0.01 -0.54 -0.10 0.00 -0.02 0.00 0.00 56.01 55.36 3n0t n LEU 149 Cb 0.30 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.15 3n0t n LEU 149 CO 0.27 0.22 0.04 0.61 -1.22 0.00 0.00 177.39 177.31 3n0t n GLY 150 N 1.37 -0.24 2.75 -0.72 0.00 -0.80 -4.99 105.19 102.56 3n0t n GLY 150 Ca 0.04 0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 3n0t n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0t n ALA 151 N -2.77 2.80 0.18 4.61 0.00 -0.44 -4.78 120.51 120.10 3n0t n ALA 151 Ca -0.11 -2.59 0.16 0.00 0.00 0.00 0.00 53.44 50.91 3n0t n ALA 151 Cb 0.59 -0.90 0.78 0.00 0.00 0.00 0.00 19.45 19.91 3n0t n ALA 151 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3n0t h GLN 152 N 2.52 0.00 -0.13 0.00 7.50 -1.94 -2.19 115.11 120.88 3n0t h GLN 152 Ca -0.17 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.98 3n0t h GLN 152 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.78 3n0t h GLN 152 CO 0.23 0.00 0.00 -0.40 -1.50 0.00 0.00 178.83 177.16 3n0t n ASP 153 N -4.04 3.11 -4.61 1.46 5.68 -1.26 -4.99 116.55 111.89 3n0t n ASP 153 Ca 0.02 -3.04 -0.42 0.00 -0.50 0.00 0.00 54.79 50.85 3n0t n ASP 153 Cb 0.32 -0.48 -0.04 0.00 -1.14 0.00 0.00 41.12 39.78 3n0t n ASP 153 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3n0t s ALA 154 N -2.83 3.47 0.59 2.12 0.00 -0.82 -4.93 121.76 119.35 3n0t s ALA 154 Ca 0.37 -0.36 -0.20 0.00 0.00 0.00 0.00 51.96 51.77 3n0t s ALA 154 Cb 0.31 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 3n0t s ALA 154 CO 0.06 -1.44 1.28 -2.14 0.00 0.00 0.00 175.76 173.52 3n0t s PRO 155 N 3.33 2.91 -0.04 0.00 0.02 -1.26 -4.70 135.00 135.26 3n0t s PRO 155 Ca 0.38 2.04 0.05 0.00 0.02 0.00 0.00 61.00 63.49 3n0t s PRO 155 Cb -0.13 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.35 3n0t s PRO 155 CO 0.16 -1.31 -0.20 0.00 -0.33 0.00 0.00 177.00 175.32 3n0t s ALA 156 N -1.42 2.43 -0.14 -1.55 0.00 -1.26 -0.24 121.76 119.57 3n0t s ALA 156 Ca 0.77 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.71 3n0t s ALA 156 Cb -0.36 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 21.97 3n0t s ALA 156 CO 0.40 0.52 -0.20 0.42 0.00 0.00 0.00 175.76 176.91 3n0t s ILE 157 N -0.60 2.26 0.10 0.00 -1.09 0.86 -1.59 121.20 121.16 3n0t s ILE 157 Ca 0.09 -0.91 -0.27 0.00 -2.23 0.00 0.00 60.65 57.32 3n0t s ILE 157 Cb -0.11 -1.92 -0.06 0.00 -1.58 0.00 0.00 42.46 38.79 3n0t s ILE 157 CO 0.00 0.54 0.86 0.00 -1.23 0.00 0.00 174.94 175.11 3n0t s ALA 158 N 0.80 3.33 -0.01 9.38 0.00 -0.31 -0.58 121.76 134.36 3n0t s ALA 158 Ca -0.07 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.37 3n0t s ALA 158 Cb -0.16 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 3n0t s ALA 158 CO -0.01 0.07 -0.12 -0.06 0.00 0.00 0.00 175.76 175.65 3n0t s PHE 159 N -0.28 1.09 -0.14 0.00 0.08 -0.44 -0.19 117.98 118.10 3n0t s PHE 159 Ca 0.42 -0.23 -0.30 0.00 0.12 0.00 0.00 56.93 56.94 3n0t s PHE 159 Cb -0.22 -0.72 0.11 0.00 -0.57 0.00 0.00 43.02 41.62 3n0t s PHE 159 CO 0.27 -0.04 0.91 0.20 -0.10 0.00 0.00 175.22 176.46 3n0t s GLY 160 N -0.18 -0.35 0.11 4.36 0.00 -0.92 -1.66 107.32 108.69 3n0t s GLY 160 Ca 0.03 1.86 0.09 0.00 0.00 0.00 0.00 44.72 46.70 3n0t s GLY 160 CO -0.00 1.05 -0.18 -0.32 0.00 0.00 0.00 173.10 173.65 3n0t s GLY 161 N -1.07 1.69 0.00 0.20 0.00 -1.26 -1.24 107.32 105.63 3n0t s GLY 161 Ca -0.04 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.35 3n0t s GLY 161 CO 0.04 -1.30 0.00 -1.26 0.00 0.00 0.00 173.10 170.57 3n0t n SER 162 N 0.86 0.00 0.25 1.64 2.88 -0.24 -0.76 113.62 118.24 3n0t n SER 162 Ca -0.16 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.50 3n0t n SER 162 Cb 0.53 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.59 3n0t n SER 162 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 3n0t h TYR 163 N 0.00 0.00 0.00 0.66 3.20 -1.90 -1.65 116.97 117.28 3n0t h TYR 163 Ca 0.00 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 3n0t h TYR 163 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 3n0t h TYR 163 CO 0.00 0.16 -0.47 0.78 -1.64 0.00 0.00 178.16 176.99 3n0t h GLY 164 N 1.57 0.00 1.89 1.82 0.00 -1.17 -1.06 103.07 106.11 3n0t h GLY 164 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.19 3n0t h GLY 164 CO 0.02 0.00 -0.60 -1.33 0.00 0.00 0.00 176.54 174.63 3n0t h GLY 165 N 1.50 0.12 0.90 4.60 0.00 -0.89 0.19 103.07 109.48 3n0t h GLY 165 Ca -0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 3n0t h GLY 165 CO 0.06 0.13 -0.49 -0.33 0.00 0.00 0.00 176.54 175.92 3n0t h MET 166 N 0.08 0.55 -0.82 4.80 2.07 -1.06 -2.94 114.93 117.61 3n0t h MET 166 Ca -0.01 -0.42 -0.03 0.00 -2.07 0.00 0.00 59.70 57.17 3n0t h MET 166 Cb 1.08 0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 30.85 3n0t h MET 166 CO 0.09 1.05 0.39 -0.07 1.07 0.00 0.00 176.91 179.43 3n0t h LEU 167 N 0.17 1.07 0.42 1.22 3.38 -1.02 -1.99 115.31 118.56 3n0t h LEU 167 Ca -0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3n0t h LEU 167 Cb 1.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 3n0t h LEU 167 CO 0.10 0.91 -0.48 -1.28 0.09 0.00 0.00 178.44 177.78 3n0t h SER 168 N 1.16 -1.33 -0.35 -0.43 0.87 -0.65 -0.55 113.55 112.28 3n0t h SER 168 Ca 0.28 0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.98 3n0t h SER 168 Cb 0.12 0.45 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 3n0t h SER 168 CO -0.04 -0.62 0.18 0.00 -0.53 0.00 0.00 176.83 175.82 3n0t h ALA 169 N -0.70 0.43 -0.72 6.23 0.00 -1.48 -2.73 119.26 120.30 3n0t h ALA 169 Ca -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3n0t h ALA 169 Cb 0.82 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3n0t h ALA 169 CO -0.10 -0.19 0.38 1.88 0.00 0.00 0.00 179.25 181.23 3n0t h TYR 170 N 0.37 0.99 -0.49 0.00 0.05 -1.21 -0.62 116.97 116.07 3n0t h TYR 170 Ca 0.14 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.81 3n0t h TYR 170 Cb 0.04 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.45 3n0t h TYR 170 CO -0.09 0.69 -0.08 1.25 -1.05 0.00 0.00 178.16 178.88 3n0t h LEU 171 N 1.01 0.87 -0.30 3.88 5.85 -0.92 0.13 115.31 125.83 3n0t h LEU 171 Ca 0.25 -0.26 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 3n0t h LEU 171 Cb 0.04 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.84 3n0t h LEU 171 CO -0.04 0.98 -0.69 -0.09 -0.34 0.00 0.00 178.44 178.25 3n0t h ARG 172 N 0.80 0.68 0.29 1.25 9.65 -1.16 0.12 114.38 126.00 3n0t h ARG 172 Ca 0.14 -0.51 -0.01 0.00 -1.10 0.00 0.00 59.98 58.49 3n0t h ARG 172 Cb 0.59 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 3n0t h ARG 172 CO 0.04 1.13 -0.14 0.52 2.80 0.00 0.00 179.97 184.32 3n0t h MET 173 N 0.48 -0.38 0.16 0.20 2.86 -0.97 -3.02 114.93 114.26 3n0t h MET 173 Ca -0.03 0.03 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 3n0t h MET 173 Cb 1.29 0.09 0.01 0.00 0.06 0.00 0.00 31.60 33.05 3n0t h MET 173 CO 0.14 -0.10 -1.37 0.87 1.06 0.00 0.00 176.91 177.51 3n0t h LYS 174 N -0.64 0.34 -2.22 1.72 1.79 -0.82 -3.40 116.57 113.33 3n0t h LYS 174 Ca -0.04 -0.57 -0.57 0.00 -2.18 0.00 0.00 60.65 57.29 3n0t h LYS 174 Cb 0.45 0.21 -0.42 0.00 -1.58 0.00 0.00 32.23 30.90 3n0t h LYS 174 CO 0.07 1.26 -0.76 0.66 -1.08 0.00 0.00 179.45 179.59 3n0t n TYR 175 N -3.56 3.19 1.05 -1.35 4.01 0.42 -4.91 117.16 116.00 3n0t n TYR 175 Ca -0.12 -3.96 0.11 0.00 -0.16 0.00 0.00 57.90 53.76 3n0t n TYR 175 Cb 1.05 -0.47 0.56 0.00 -0.31 0.00 0.00 39.34 40.16 3n0t n TYR 175 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3n0t n PRO 176 N -0.11 0.33 0.05 -0.72 -0.04 -1.14 -1.76 135.00 131.61 3n0t n PRO 176 Ca 0.30 0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 3n0t n PRO 176 Cb 0.45 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.73 3n0t n PRO 176 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3n0t n HIS 177 N -1.27 0.44 -0.07 0.54 1.44 -1.26 -4.00 115.22 111.05 3n0t n HIS 177 Ca 0.11 0.13 -0.06 0.00 -2.01 0.00 0.00 57.72 55.89 3n0t n HIS 177 Cb 0.17 -0.62 -0.12 0.00 0.12 0.00 0.00 29.99 29.54 3n0t n HIS 177 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3n0t n LEU 178 N -1.93 0.00 -3.99 2.39 4.77 -0.72 -4.95 117.00 112.57 3n0t n LEU 178 Ca 0.05 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.78 3n0t n LEU 178 Cb 0.40 0.33 -0.17 0.00 -2.33 0.00 0.00 43.42 41.66 3n0t n LEU 178 CO 0.33 0.33 -0.46 0.68 -1.33 0.00 0.00 177.39 176.95 3n0t s VAL 179 N -2.45 1.05 -0.39 4.08 -7.23 -1.01 -4.27 120.40 110.18 3n0t s VAL 179 Ca -0.07 -0.41 0.26 0.00 -1.81 0.00 0.00 61.98 59.94 3n0t s VAL 179 Cb 0.05 -0.99 0.34 0.00 0.56 0.00 0.00 36.38 36.34 3n0t s VAL 179 CO 0.63 0.34 1.71 0.00 -0.31 0.00 0.00 175.10 177.48 3n0t h ALA 180 N 7.20 1.00 -1.44 1.32 0.00 -1.50 -3.39 119.26 122.44 3n0t h ALA 180 Ca -0.31 0.00 0.32 0.00 0.00 0.00 0.00 54.91 54.92 3n0t h ALA 180 Cb 1.17 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 3n0t h ALA 180 CO 0.46 0.00 0.83 0.20 0.00 0.00 0.00 179.25 180.74 3n0t s GLY 181 N -4.06 -0.41 -0.03 0.00 0.00 -1.25 -4.81 107.32 96.75 3n0t s GLY 181 Ca 0.06 0.74 -0.03 0.00 0.00 0.00 0.00 44.72 45.49 3n0t s GLY 181 CO 0.62 0.14 0.09 0.00 0.00 0.00 0.00 173.10 173.94 3n0t s ALA 182 N -2.42 -0.21 -0.39 3.20 0.00 -0.44 -1.16 121.76 120.34 3n0t s ALA 182 Ca 0.14 0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.22 3n0t s ALA 182 Cb 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.04 3n0t s ALA 182 CO -0.04 -0.05 0.25 -1.17 0.00 0.00 0.00 175.76 174.76 3n0t s LEU 183 N 0.10 4.90 -0.62 0.00 2.96 0.74 -1.37 118.68 125.39 3n0t s LEU 183 Ca -0.00 -0.93 -0.09 0.00 -0.22 0.00 0.00 54.13 52.88 3n0t s LEU 183 Cb -0.01 -2.09 0.16 0.00 0.50 0.00 0.00 46.19 44.75 3n0t s LEU 183 CO -0.00 -0.41 0.50 0.00 -1.32 0.00 0.00 176.35 175.12 3n0t s ALA 184 N 1.62 3.66 -0.18 5.97 0.00 0.02 -2.16 121.76 130.69 3n0t s ALA 184 Ca 0.04 -2.97 -0.16 0.00 0.00 0.00 0.00 51.96 48.87 3n0t s ALA 184 Cb -0.19 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 3n0t s ALA 184 CO 0.08 -2.08 0.38 0.00 0.00 0.00 0.00 175.76 174.15 3n0t s ALA 185 N 0.62 3.55 -1.38 0.00 0.00 -0.38 -2.21 121.76 121.97 3n0t s ALA 185 Ca 0.12 -0.46 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 3n0t s ALA 185 Cb -0.20 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.35 3n0t s ALA 185 CO -0.04 -0.15 0.39 0.43 0.00 0.00 0.00 175.76 176.39 3n0t n SER 186 N 4.12 -1.14 -4.47 0.00 7.64 -0.00 -1.08 113.62 118.69 3n0t n SER 186 Ca -0.09 -1.13 -0.43 0.00 1.01 0.00 0.00 58.87 58.23 3n0t n SER 186 Cb 0.51 -2.50 -0.09 0.00 -1.01 0.00 0.00 64.21 61.12 3n0t n SER 186 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3n0t s ALA 187 N -3.96 3.44 -1.56 -0.43 0.00 -1.26 -3.37 121.76 114.63 3n0t s ALA 187 Ca 0.13 -1.60 -0.09 0.00 0.00 0.00 0.00 51.96 50.40 3n0t s ALA 187 Cb -0.06 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 3n0t s ALA 187 CO 0.93 -1.59 2.83 -0.35 0.00 0.00 0.00 175.76 177.58 3n0t n PRO 188 N 5.52 3.91 -0.17 0.00 -0.04 -1.26 -4.48 135.00 138.48 3n0t n PRO 188 Ca -0.08 -2.50 0.16 0.00 -0.04 0.00 0.00 63.50 61.05 3n0t n PRO 188 Cb 0.47 -2.76 0.52 0.00 -0.04 0.00 0.00 33.50 31.69 3n0t n PRO 188 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3n0t h VAL 189 N 2.91 0.77 0.11 0.52 -1.51 -1.92 -1.82 116.25 115.31 3n0t h VAL 189 Ca 0.84 -0.13 -0.01 0.00 -1.23 0.00 0.00 66.70 66.17 3n0t h VAL 189 Cb 0.29 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 29.80 3n0t h VAL 189 CO 1.72 0.07 -0.05 -0.07 -1.23 0.00 0.00 177.57 178.01 3n0t h LEU 190 N 0.38 -0.12 -0.77 4.19 3.38 -1.55 -3.26 115.31 117.57 3n0t h LEU 190 Ca 0.38 -0.35 0.09 0.00 0.09 0.00 0.00 57.88 58.09 3n0t h LEU 190 Cb 0.92 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 3n0t h LEU 190 CO -0.12 0.50 0.41 0.00 0.09 0.00 0.00 178.44 179.33 3n0t h ALA 191 N -0.52 1.08 0.00 1.53 0.00 -1.23 -1.90 119.26 118.22 3n0t h ALA 191 Ca -0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3n0t h ALA 191 Cb 0.47 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3n0t h ALA 191 CO 0.02 0.02 -0.11 -0.39 0.00 0.00 0.00 179.25 178.80 3n0t h VAL 192 N 0.69 0.49 -0.08 0.00 -1.51 -1.47 -1.67 116.25 112.70 3n0t h VAL 192 Ca 0.38 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 3n0t h VAL 192 Cb 0.37 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 3n0t h VAL 192 CO -0.26 0.11 0.00 0.00 -1.23 0.00 0.00 177.57 176.19 3n0t n ALA 193 N -2.25 2.57 -0.73 5.19 0.00 -0.76 -2.20 120.51 122.32 3n0t n ALA 193 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3n0t n ALA 193 Cb 0.24 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3n0t n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n0t n GLY 194 N 1.08 0.59 3.90 0.00 0.00 -0.63 -4.43 105.19 105.71 3n0t n GLY 194 Ca 0.17 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 3n0t n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n0t s LEU 195 N 0.00 3.63 0.00 0.99 1.43 -0.93 -4.99 118.68 118.81 3n0t s LEU 195 Ca 0.00 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 3n0t s LEU 195 Cb 0.00 -3.91 0.00 0.00 0.03 0.00 0.00 46.19 42.31 3n0t s LEU 195 CO 0.00 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.62 3n0t n GLY 196 N -2.20 -2.09 3.75 -3.19 0.00 -1.26 -4.12 105.19 96.07 3n0t n GLY 196 Ca 0.01 -1.42 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 3n0t n GLY 196 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n0t s ASP 197 N -3.95 6.86 0.00 1.61 2.15 -1.26 -4.99 116.67 117.09 3n0t s ASP 197 Ca 0.00 1.03 0.18 0.00 0.43 0.00 0.00 52.55 54.19 3n0t s ASP 197 Cb 0.00 -2.34 0.78 0.00 -0.30 0.00 0.00 42.92 41.07 3n0t s ASP 197 CO 0.00 0.05 1.58 -1.54 -0.17 0.00 0.00 175.17 175.08 3n0t n SER 198 N 3.16 0.00 0.02 -0.34 3.41 -1.26 -2.47 113.62 116.13 3n0t n SER 198 Ca -0.07 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.12 3n0t n SER 198 Cb 0.51 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 3n0t n SER 198 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3n0t n ASN 199 N -1.48 0.49 -0.18 4.04 3.02 -1.26 -1.56 115.26 118.32 3n0t n ASN 199 Ca 0.05 -0.15 -0.01 0.00 -0.03 0.00 0.00 54.58 54.44 3n0t n ASN 199 Cb 0.21 1.16 0.07 0.00 -0.61 0.00 0.00 39.78 40.61 3n0t n ASN 199 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 3n0t h GLN 200 N 0.00 0.08 0.30 3.52 -0.00 -1.81 -2.65 115.11 114.55 3n0t h GLN 200 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 3n0t h GLN 200 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.30 3n0t h GLN 200 CO 0.00 0.05 -0.15 0.35 0.00 0.00 0.00 178.83 179.09 3n0t h PHE 201 N 0.08 -0.38 0.00 3.99 3.57 -1.81 -1.83 116.94 120.56 3n0t h PHE 201 Ca 0.29 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.70 3n0t h PHE 201 Cb 0.45 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 3n0t h PHE 201 CO -0.38 -0.18 -0.36 0.74 -2.23 0.00 0.00 178.31 175.91 3n0t h PHE 202 N -0.49 0.00 -0.34 0.41 0.04 -1.78 -2.26 116.94 112.52 3n0t h PHE 202 Ca -0.04 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.61 3n0t h PHE 202 Cb 0.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 3n0t h PHE 202 CO -0.03 0.36 -0.27 -0.09 -0.60 0.00 0.00 178.31 177.67 3n0t h ARG 203 N 0.00 0.71 -0.14 1.51 2.43 -1.47 -0.60 114.38 116.82 3n0t h ARG 203 Ca -0.00 -0.30 -0.19 0.00 -0.81 0.00 0.00 59.98 58.68 3n0t h ARG 203 Cb 0.87 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 3n0t h ARG 203 CO 0.05 0.90 -0.68 -0.44 -1.51 0.00 0.00 179.97 178.29 3n0t h ASP 204 N 0.61 0.65 -0.46 -3.80 5.19 -1.00 -0.99 116.42 116.63 3n0t h ASP 204 Ca 0.08 -0.40 -0.05 0.00 -0.62 0.00 0.00 57.03 56.04 3n0t h ASP 204 Cb 0.78 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 3n0t h ASP 204 CO 0.06 1.15 0.10 0.58 -3.12 0.00 0.00 179.24 178.01 3n0t h VAL 205 N 0.40 1.24 -0.51 -1.35 2.07 -1.33 -2.14 116.25 114.63 3n0t h VAL 205 Ca -0.02 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.69 3n0t h VAL 205 Cb 1.26 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 3n0t h VAL 205 CO 0.13 0.30 0.26 0.74 0.02 0.00 0.00 177.57 179.02 3n0t h THR 206 N 0.61 0.95 -0.29 2.57 2.02 -0.99 -2.68 112.91 115.10 3n0t h THR 206 Ca 0.14 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 3n0t h THR 206 Cb 0.35 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 3n0t h THR 206 CO 0.00 0.09 0.05 0.00 0.37 0.00 0.00 175.52 176.03 3n0t h ALA 207 N 1.28 1.54 -0.60 6.16 0.00 -0.79 -1.01 119.26 125.83 3n0t h ALA 207 Ca 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3n0t h ALA 207 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3n0t h ALA 207 CO -0.16 0.34 0.17 0.38 0.00 0.00 0.00 179.25 179.98 3n0t h ASP 208 N 0.42 0.89 0.21 0.00 -0.00 -1.05 0.18 116.42 117.07 3n0t h ASP 208 Ca 0.10 -0.22 -0.21 0.00 -0.00 0.00 0.00 57.03 56.70 3n0t h ASP 208 Cb 0.20 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 39.30 3n0t h ASP 208 CO 0.00 0.88 -0.81 -0.26 -0.00 0.00 0.00 179.24 179.05 3n0t h PHE 209 N 0.87 0.66 -0.61 4.15 0.04 -1.40 -2.63 116.94 118.01 3n0t h PHE 209 Ca 0.19 -0.32 -0.08 0.00 2.80 0.00 0.00 57.97 60.57 3n0t h PHE 209 Cb 0.32 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 3n0t h PHE 209 CO 0.02 1.11 0.07 1.49 -0.60 0.00 0.00 178.31 180.40 3n0t h GLU 210 N 0.31 1.01 -0.33 1.51 4.57 -1.03 0.26 114.58 120.88 3n0t h GLU 210 Ca -0.05 -0.27 -0.10 0.00 -1.18 0.00 0.00 59.36 57.76 3n0t h GLU 210 Cb 1.42 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 3n0t h GLU 210 CO 0.14 0.94 -0.22 0.78 -1.18 0.00 0.00 179.01 179.47 3n0t h GLY 211 N 1.03 0.68 0.48 1.92 0.00 -0.62 -3.13 103.07 103.42 3n0t h GLY 211 Ca 0.19 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 3n0t h GLY 211 CO 0.01 0.51 -0.15 0.06 0.00 0.00 0.00 176.54 176.97 3n0t h GLN 212 N 0.55 -0.42 -2.17 4.80 -0.00 -1.09 -3.46 115.11 113.32 3n0t h GLN 212 Ca 0.08 0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 58.70 3n0t h GLN 212 Cb 0.68 0.09 -0.26 0.00 -0.00 0.00 0.00 27.48 28.00 3n0t h GLN 212 CO 0.05 -0.10 -0.34 0.45 -0.00 0.00 0.00 178.83 178.89 3n0t s SER 213 N -5.12 -0.43 0.46 0.06 0.15 0.87 -5.04 113.70 104.64 3n0t s SER 213 Ca -0.12 0.95 0.11 0.00 0.70 0.00 0.00 55.95 57.60 3n0t s SER 213 Cb 0.01 1.56 1.04 0.00 -1.71 0.00 0.00 66.02 66.92 3n0t s SER 213 CO 0.41 -0.24 2.10 -0.65 1.20 0.00 0.00 173.24 176.06 3n0t h PRO 214 N 8.13 0.30 -0.42 5.44 0.11 -1.77 -0.76 132.00 143.03 3n0t h PRO 214 Ca -0.17 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.86 3n0t h PRO 214 Cb 1.12 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3n0t h PRO 214 CO 0.16 0.20 0.01 -0.22 -0.21 0.00 0.00 178.00 177.94 3n0t h LYS 215 N 0.31 0.68 0.05 1.05 3.64 -1.93 -2.94 116.57 117.43 3n0t h LYS 215 Ca 0.09 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3n0t h LYS 215 Cb -0.02 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3n0t h LYS 215 CO -0.02 0.69 -0.02 0.00 -2.27 0.00 0.00 179.45 177.83 3n0t h THR 217 N -0.13 1.15 -0.58 0.00 1.35 -1.49 -1.45 112.91 111.75 3n0t h THR 217 Ca -0.01 -0.32 -0.08 0.00 -0.55 0.00 0.00 66.41 65.45 3n0t h THR 217 Cb 0.11 0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 66.64 3n0t h THR 217 CO 0.01 0.17 0.04 -0.61 -0.25 0.00 0.00 175.52 174.88 3n0t h GLN 218 N 0.94 0.98 -0.68 4.72 5.75 -1.32 -2.00 115.11 123.50 3n0t h GLN 218 Ca 0.28 -0.27 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 3n0t h GLN 218 Cb -0.03 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 3n0t h GLN 218 CO -0.07 0.94 0.11 0.78 -2.65 0.00 0.00 178.83 177.93 3n0t h GLY 219 N 1.01 1.21 0.71 2.39 0.00 -0.28 -1.72 103.07 106.40 3n0t h GLY 219 Ca 0.17 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 3n0t h GLY 219 CO 0.02 0.75 -0.02 -2.08 0.00 0.00 0.00 176.54 175.21 3n0t h VAL 220 N 1.05 1.16 -0.51 4.60 2.07 -1.11 -2.19 116.25 121.33 3n0t h VAL 220 Ca 0.20 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 67.10 3n0t h VAL 220 Cb 0.45 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 3n0t h VAL 220 CO 0.01 0.17 0.28 0.03 0.02 0.00 0.00 177.57 178.08 3n0t h ARG 221 N -0.34 0.54 -0.77 1.57 3.08 -1.32 -1.64 114.38 115.49 3n0t h ARG 221 Ca -0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 3n0t h ARG 221 Cb 0.31 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 3n0t h ARG 221 CO 0.01 0.36 0.39 0.93 -1.07 0.00 0.00 179.97 180.58 3n0t h GLU 222 N 0.56 1.11 -0.31 0.04 5.08 -1.29 -1.57 114.58 118.19 3n0t h GLU 222 Ca 0.21 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3n0t h GLU 222 Cb 0.07 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3n0t h GLU 222 CO -0.12 0.85 -0.06 0.00 -1.00 0.00 0.00 179.01 178.68 3n0t h ALA 223 N 1.20 0.42 -0.79 3.43 0.00 -1.06 -1.01 119.26 121.46 3n0t h ALA 223 Ca 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3n0t h ALA 223 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3n0t h ALA 223 CO -0.04 0.23 0.37 0.74 0.00 0.00 0.00 179.25 180.55 3n0t h PHE 224 N 0.35 1.14 -0.15 0.00 0.04 -1.21 -1.94 116.94 115.15 3n0t h PHE 224 Ca 0.08 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 3n0t h PHE 224 Cb 0.53 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 3n0t h PHE 224 CO 0.05 0.83 0.08 -0.09 -0.60 0.00 0.00 178.31 178.57 3n0t h ARG 225 N 1.11 0.22 -0.73 1.51 2.43 -1.18 -1.98 114.38 115.75 3n0t h ARG 225 Ca 0.27 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.46 3n0t h ARG 225 Cb 0.13 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 3n0t h ARG 225 CO -0.03 0.27 0.43 1.96 -1.51 0.00 0.00 179.97 181.09 3n0t h GLN 226 N 0.12 0.78 0.01 0.20 4.20 -0.94 0.29 115.11 119.78 3n0t h GLN 226 Ca 0.05 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3n0t h GLN 226 Cb 0.12 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.72 3n0t h GLN 226 CO -0.01 0.52 -0.01 0.82 -0.67 0.00 0.00 178.83 179.48 3n0t h ILE 227 N 0.80 1.08 -0.18 2.54 2.04 -1.18 0.16 117.51 122.77 3n0t h ILE 227 Ca 0.32 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.93 3n0t h ILE 227 Cb 0.15 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 3n0t h ILE 227 CO -0.17 0.07 -0.07 0.50 0.00 0.00 0.00 178.15 178.49 3n0t h LYS 228 N -0.14 -0.03 -0.44 2.37 3.64 -1.11 -1.11 116.57 119.75 3n0t h LYS 228 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3n0t h LYS 228 Cb 0.14 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 3n0t h LYS 228 CO 0.00 -0.02 0.03 -0.44 -2.27 0.00 0.00 179.45 176.75 3n0t h ASP 229 N -0.03 0.65 -0.36 4.20 3.32 -0.23 -1.95 116.42 122.02 3n0t h ASP 229 Ca 0.09 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.84 3n0t h ASP 229 Cb 0.17 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3n0t h ASP 229 CO -0.21 0.70 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.52 3n0t h LEU 230 N 0.66 1.00 -0.34 1.55 3.38 -0.31 -2.35 115.31 118.89 3n0t h LEU 230 Ca 0.14 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3n0t h LEU 230 Cb 0.36 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3n0t h LEU 230 CO 0.01 1.28 0.18 -0.26 0.09 0.00 0.00 178.44 179.74 3n0t h PHE 231 N 0.74 0.47 -0.47 1.13 0.04 -1.01 0.58 116.94 118.42 3n0t h PHE 231 Ca 0.05 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.82 3n0t h PHE 231 Cb 1.03 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 39.00 3n0t h PHE 231 CO 0.07 0.38 0.31 -0.07 -0.60 0.00 0.00 178.31 178.39 3n0t h LEU 232 N 0.42 0.50 0.00 1.54 3.38 -1.35 -0.75 115.31 119.06 3n0t h LEU 232 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3n0t h LEU 232 Cb 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3n0t h LEU 232 CO -0.02 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.87 3n0t n GLN 233 N -4.47 0.41 -1.22 1.13 6.02 -0.85 -4.92 117.38 113.48 3n0t n GLN 233 Ca 0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.96 3n0t n GLN 233 Cb 0.09 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 3n0t n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3n0t n GLY 234 N 1.29 0.95 2.48 1.08 0.00 -0.29 -4.93 105.19 105.77 3n0t n GLY 234 Ca 0.14 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 3n0t n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0t n ALA 235 N 1.14 6.56 -0.19 4.61 0.00 0.09 -4.70 120.51 128.03 3n0t n ALA 235 Ca -0.08 -3.36 0.08 0.00 0.00 0.00 0.00 53.44 50.09 3n0t n ALA 235 Cb 0.30 -2.34 0.37 0.00 0.00 0.00 0.00 19.45 17.78 3n0t n ALA 235 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3n0t h TYR 236 N 3.48 0.74 -0.33 0.00 0.05 -1.88 -2.50 116.97 116.53 3n0t h TYR 236 Ca 0.48 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 59.17 3n0t h TYR 236 Cb 0.60 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 3n0t h TYR 236 CO 1.51 0.36 -0.26 -0.44 -1.05 0.00 0.00 178.16 178.28 3n0t h ASP 237 N 0.71 0.68 -0.44 3.88 3.32 -1.87 -1.44 116.42 121.27 3n0t h ASP 237 Ca 0.34 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3n0t h ASP 237 Cb 0.39 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3n0t h ASP 237 CO -0.12 0.92 0.19 0.74 -1.72 0.00 0.00 179.24 179.25 3n0t h THR 238 N 0.58 1.19 0.00 0.35 2.02 -1.84 0.11 112.91 115.33 3n0t h THR 238 Ca 0.08 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 3n0t h THR 238 Cb 0.75 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3n0t h THR 238 CO 0.06 0.22 -0.00 0.58 0.37 0.00 0.00 175.52 176.75 3n0t h VAL 239 N 0.57 1.17 -0.05 3.16 2.07 -1.42 0.15 116.25 121.91 3n0t h VAL 239 Ca 0.15 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.19 3n0t h VAL 239 Cb 0.16 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 3n0t h VAL 239 CO -0.02 0.13 -0.30 -0.09 0.02 0.00 0.00 177.57 177.32 3n0t h ARG 240 N -0.22 -0.41 0.57 1.57 2.43 -1.10 -1.17 114.38 116.06 3n0t h ARG 240 Ca -0.00 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3n0t h ARG 240 Cb 0.22 0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3n0t h ARG 240 CO 0.00 -0.27 -0.28 2.35 -1.51 0.00 0.00 179.97 180.26 3n0t h TRP 241 N -0.42 -0.72 -0.04 2.20 2.91 -0.71 -0.54 115.95 118.64 3n0t h TRP 241 Ca 0.07 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 3n0t h TRP 241 Cb 0.53 0.24 -0.00 0.00 -0.51 0.00 0.00 29.16 29.42 3n0t h TRP 241 CO -0.35 -0.41 -0.02 0.93 -1.03 0.00 0.00 178.44 177.56 3n0t h GLU 242 N -0.86 0.09 0.00 2.65 4.39 -0.68 -3.19 114.58 116.98 3n0t h GLU 242 Ca -0.08 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 3n0t h GLU 242 Cb 0.62 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 3n0t h GLU 242 CO 0.13 0.46 -0.08 0.35 -1.16 0.00 0.00 179.01 178.71 3n0t h PHE 243 N -0.29 0.00 -1.95 4.33 3.57 -1.36 -3.41 116.94 117.84 3n0t h PHE 243 Ca 0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3n0t h PHE 243 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.17 3n0t h PHE 243 CO 0.06 0.08 0.00 0.41 -2.23 0.00 0.00 178.31 176.63 3n0t n GLY 244 N 0.66 0.47 3.84 2.40 0.00 -0.34 -4.81 105.19 107.40 3n0t n GLY 244 Ca 0.02 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 3n0t n GLY 244 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n0t s THR 245 N -3.00 4.63 0.09 2.61 -4.23 -0.45 -0.15 115.64 115.14 3n0t s THR 245 Ca 0.00 1.06 -0.10 0.00 -1.18 0.00 0.00 61.69 61.47 3n0t s THR 245 Cb 0.00 -3.66 -0.24 0.00 1.34 0.00 0.00 72.50 69.94 3n0t s THR 245 CO 0.00 -0.12 1.19 0.00 -0.54 0.00 0.00 174.62 175.15 3n0t s GLN 247 N -3.08 4.36 0.38 0.00 1.11 -1.26 -5.07 119.66 116.10 3n0t s GLN 247 Ca -0.07 1.58 -0.24 0.00 0.01 0.00 0.00 55.36 56.63 3n0t s GLN 247 Cb 0.07 -2.78 -0.09 0.00 -1.01 0.00 0.00 33.01 29.20 3n0t s GLN 247 CO 0.90 0.02 1.03 -1.25 0.01 0.00 0.00 175.29 176.01 3n0t s PRO 248 N -2.10 4.25 0.15 2.91 0.04 -1.26 -4.92 135.00 134.07 3n0t s PRO 248 Ca 0.53 1.48 0.08 0.00 0.04 0.00 0.00 61.00 63.13 3n0t s PRO 248 Cb -0.25 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 3n0t s PRO 248 CO 0.31 -0.06 -0.09 -0.51 0.04 0.00 0.00 177.00 176.70 3n0t s LEU 249 N -2.52 3.02 0.00 -3.56 1.43 -1.26 -5.03 118.68 110.76 3n0t s LEU 249 Ca 0.56 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 3n0t s LEU 249 Cb -0.21 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.26 3n0t s LEU 249 CO 0.27 0.13 0.00 -1.54 0.23 0.00 0.00 176.35 175.44 3n0t n SER 250 N 0.28 0.00 -4.26 2.29 3.41 -1.26 -4.80 113.62 109.28 3n0t n SER 250 Ca -0.12 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.21 3n0t n SER 250 Cb 0.54 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.41 3n0t n SER 250 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 3n0t s ASP 251 N -1.09 3.22 0.52 4.04 -4.77 -1.26 -5.04 116.67 112.30 3n0t s ASP 251 Ca 0.00 -1.70 0.19 0.00 -3.30 0.00 0.00 52.55 47.73 3n0t s ASP 251 Cb 0.00 0.58 1.31 0.00 -1.09 0.00 0.00 42.92 43.71 3n0t s ASP 251 CO 0.00 -0.95 2.11 1.05 0.70 0.00 0.00 175.17 178.08 3n0t h GLU 252 N 1.63 0.00 0.00 2.11 -0.00 -2.00 -1.48 114.58 114.83 3n0t h GLU 252 Ca -0.37 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 58.89 3n0t h GLU 252 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.02 3n0t h GLU 252 CO 0.60 0.00 -0.47 1.57 -0.00 0.00 0.00 179.01 180.71 3n0t h LYS 253 N 0.00 0.00 0.05 1.06 5.09 -1.99 -1.35 116.57 119.43 3n0t h LYS 253 Ca 0.07 0.00 -0.23 0.00 0.09 0.00 0.00 60.65 60.57 3n0t h LYS 253 Cb 0.27 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.60 3n0t h LYS 253 CO -0.00 0.47 -1.04 -0.44 -2.09 0.00 0.00 179.45 176.35 3n0t h ASP 254 N 0.00 0.34 -0.32 7.07 3.32 -1.70 -2.79 116.42 122.35 3n0t h ASP 254 Ca -0.00 -0.32 -0.12 0.00 0.02 0.00 0.00 57.03 56.61 3n0t h ASP 254 Cb 1.01 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 3n0t h ASP 254 CO 0.06 1.18 -0.26 0.25 -1.72 0.00 0.00 179.24 178.75 3n0t h LEU 255 N 0.11 0.79 -0.79 1.55 5.85 -1.27 -2.66 115.31 118.89 3n0t h LEU 255 Ca -0.08 -0.45 -0.08 0.00 0.84 0.00 0.00 57.88 58.11 3n0t h LEU 255 Cb 1.73 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 3n0t h LEU 255 CO 0.17 1.07 0.02 0.74 -0.34 0.00 0.00 178.44 180.10 3n0t h THR 256 N 0.52 1.25 -0.52 1.05 2.02 -1.31 -1.82 112.91 114.10 3n0t h THR 256 Ca 0.06 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 3n0t h THR 256 Cb 0.83 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 3n0t h THR 256 CO 0.07 0.38 0.29 -0.61 0.37 0.00 0.00 175.52 176.02 3n0t h GLN 257 N 0.87 0.72 -0.45 6.66 5.75 -1.42 -0.81 115.11 126.43 3n0t h GLN 257 Ca 0.16 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 3n0t h GLN 257 Cb 0.49 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 3n0t h GLN 257 CO 0.02 0.55 0.21 1.25 -2.65 0.00 0.00 178.83 178.22 3n0t h LEU 258 N 0.69 0.59 -0.43 -2.39 6.46 -1.31 -0.42 115.31 118.50 3n0t h LEU 258 Ca 0.18 -0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.75 3n0t h LEU 258 Cb 0.04 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.80 3n0t h LEU 258 CO -0.03 0.56 0.03 -0.26 -0.62 0.00 0.00 178.44 178.11 3n0t h PHE 259 N 0.58 0.81 -0.57 1.25 0.04 -1.13 -1.37 116.94 116.55 3n0t h PHE 259 Ca 0.15 -0.13 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 3n0t h PHE 259 Cb 0.12 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 3n0t h PHE 259 CO -0.01 0.79 0.00 0.52 -0.60 0.00 0.00 178.31 179.01 3n0t h MET 260 N 0.60 0.98 -0.05 1.51 2.86 -1.05 0.11 114.93 119.89 3n0t h MET 260 Ca 0.13 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 3n0t h MET 260 Cb 0.45 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 3n0t h MET 260 CO 0.02 0.97 0.01 0.35 1.06 0.00 0.00 176.91 179.31 3n0t h PHE 261 N 0.90 0.09 -0.14 -0.22 3.57 -0.98 -2.47 116.94 117.69 3n0t h PHE 261 Ca 0.17 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 3n0t h PHE 261 Cb 0.52 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 3n0t h PHE 261 CO 0.03 0.32 -0.09 0.00 -2.23 0.00 0.00 178.31 176.35 3n0t h ALA 262 N 0.76 0.21 -0.76 2.41 0.00 -1.23 -3.13 119.26 117.52 3n0t h ALA 262 Ca 0.02 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.73 3n0t h ALA 262 Cb 0.28 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 3n0t h ALA 262 CO 0.00 0.02 0.41 -0.09 0.00 0.00 0.00 179.25 179.60 3n0t h ARG 263 N -0.03 0.68 -0.41 0.00 2.43 -0.82 -1.74 114.38 114.49 3n0t h ARG 263 Ca 0.03 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 3n0t h ARG 263 Cb 0.57 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 3n0t h ARG 263 CO 0.02 0.45 0.28 -0.97 -1.51 0.00 0.00 179.97 178.24 3n0t h ASN 264 N 0.70 0.39 -0.45 -3.80 -1.24 -1.41 -2.50 115.58 107.26 3n0t h ASN 264 Ca 0.37 -0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.43 3n0t h ASN 264 Cb 0.34 -0.09 -0.05 0.00 0.73 0.00 0.00 38.32 39.25 3n0t h ASN 264 CO -0.25 0.27 0.16 0.00 -1.29 0.00 0.00 177.43 176.32 3n0t h ALA 265 N 1.76 0.54 -0.67 1.57 0.00 -1.26 -0.87 119.26 120.32 3n0t h ALA 265 Ca 0.17 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3n0t h ALA 265 Cb 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3n0t h ALA 265 CO -0.04 -0.23 0.29 0.74 0.00 0.00 0.00 179.25 180.01 3n0t h PHE 266 N 0.33 0.98 -0.34 0.00 0.04 -1.51 -1.15 116.94 115.28 3n0t h PHE 266 Ca 0.21 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 3n0t h PHE 266 Cb 0.21 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 3n0t h PHE 266 CO -0.16 0.73 0.20 1.15 -0.60 0.00 0.00 178.31 179.63 3n0t h THR 267 N 0.96 1.13 -0.13 -1.55 2.02 -0.90 -2.03 112.91 112.41 3n0t h THR 267 Ca 0.23 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3n0t h THR 267 Cb 0.15 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3n0t h THR 267 CO -0.02 0.13 0.03 0.58 0.37 0.00 0.00 175.52 176.60 3n0t h VAL 268 N 0.43 1.20 -0.37 3.16 2.07 -0.80 -2.12 116.25 119.83 3n0t h VAL 268 Ca 0.12 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.02 3n0t h VAL 268 Cb 0.03 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 3n0t h VAL 268 CO -0.02 0.19 0.20 -0.07 0.02 0.00 0.00 177.57 177.88 3n0t h LEU 269 N 0.00 0.30 -0.16 2.57 3.38 -1.20 -1.27 115.31 118.93 3n0t h LEU 269 Ca 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3n0t h LEU 269 Cb 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3n0t h LEU 269 CO 0.00 0.22 0.05 0.00 0.09 0.00 0.00 178.44 178.80 3n0t h ALA 270 N 1.18 0.20 -0.86 1.53 0.00 -1.34 -1.80 119.26 118.17 3n0t h ALA 270 Ca 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3n0t h ALA 270 Cb 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3n0t h ALA 270 CO -0.10 -0.19 0.44 0.52 0.00 0.00 0.00 179.25 179.93 3n0t h MET 271 N 0.08 1.22 -0.84 0.00 2.86 -1.30 -2.98 114.93 113.98 3n0t h MET 271 Ca 0.05 -0.16 -0.30 0.00 -2.06 0.00 0.00 59.70 57.23 3n0t h MET 271 Cb 0.21 -0.23 -0.18 0.00 0.06 0.00 0.00 31.60 31.46 3n0t h MET 271 CO -0.00 0.91 0.38 -1.33 1.06 0.00 0.00 176.91 177.93 3n0t n MET 272 N -4.32 3.22 -1.16 1.72 2.81 -0.49 -1.33 117.12 117.58 3n0t n MET 272 Ca 0.09 -2.95 -0.38 0.00 -1.81 0.00 0.00 57.70 52.66 3n0t n MET 272 Cb 0.12 -2.18 -0.04 0.00 -0.71 0.00 0.00 33.22 30.42 3n0t n MET 272 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3n0t n ASP 273 N -0.41 3.73 -4.87 7.83 2.03 -0.69 -4.67 116.55 119.51 3n0t n ASP 273 Ca 0.45 -2.61 -0.33 0.00 0.52 0.00 0.00 54.79 52.82 3n0t n ASP 273 Cb 1.45 -1.23 -0.06 0.00 -0.72 0.00 0.00 41.12 40.56 3n0t n ASP 273 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3n0t s TYR 274 N 4.12 3.46 -1.83 -0.67 2.02 -1.26 -4.46 117.35 118.73 3n0t s TYR 274 Ca 0.52 0.95 0.01 0.00 -0.37 0.00 0.00 57.07 58.17 3n0t s TYR 274 Cb 0.14 -2.31 0.03 0.00 -0.40 0.00 0.00 41.96 39.42 3n0t s TYR 274 CO 0.03 0.29 0.94 -0.35 -1.57 0.00 0.00 175.55 174.90 3n0t n PRO 275 N 0.05 1.09 -3.77 -1.71 -0.04 -1.26 0.47 135.00 129.83 3n0t n PRO 275 Ca -0.01 -0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.24 3n0t n PRO 275 Cb 0.52 -1.11 -0.05 0.00 -0.04 0.00 0.00 33.50 32.82 3n0t n PRO 275 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3n0t s TYR 276 N -1.81 -0.01 0.36 0.54 -0.85 -1.26 -4.62 117.35 109.71 3n0t s TYR 276 Ca 0.02 -0.34 -0.28 0.00 -0.52 0.00 0.00 57.07 55.95 3n0t s TYR 276 Cb 0.01 0.23 -0.11 0.00 0.38 0.00 0.00 41.96 42.48 3n0t s TYR 276 CO 0.01 -0.80 1.41 -2.14 -1.52 0.00 0.00 175.55 172.52 3n0t s PRO 277 N -3.88 4.22 0.12 -3.49 0.02 -1.26 -4.15 135.00 126.58 3n0t s PRO 277 Ca 0.09 2.42 -0.00 0.00 0.02 0.00 0.00 61.00 63.53 3n0t s PRO 277 Cb 0.01 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 3n0t s PRO 277 CO -0.05 -0.38 0.02 0.95 -0.33 0.00 0.00 177.00 177.21 3n0t s THR 278 N -1.13 0.26 -0.39 0.99 -4.23 -1.06 -4.94 115.64 105.15 3n0t s THR 278 Ca 0.51 -1.91 0.10 0.00 -1.18 0.00 0.00 61.69 59.21 3n0t s THR 278 Cb -0.44 -1.94 0.30 0.00 1.34 0.00 0.00 72.50 71.76 3n0t s THR 278 CO 0.59 -0.59 0.64 -0.67 -0.54 0.00 0.00 174.62 174.05 3n0t n ASP 279 N -0.08 0.73 0.00 3.99 -0.08 -1.26 -0.80 116.55 119.05 3n0t n ASP 279 Ca -0.08 -2.90 0.00 0.00 -1.51 0.00 0.00 54.79 50.31 3n0t n ASP 279 Cb 0.63 -0.63 0.00 0.00 2.34 0.00 0.00 41.12 43.46 3n0t n ASP 279 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 3n0t n PHE 280 N 0.81 0.00 -0.04 -0.67 7.35 -1.26 -4.70 117.46 118.94 3n0t n PHE 280 Ca 0.23 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.78 3n0t n PHE 280 Cb 0.58 -0.18 -0.12 0.00 0.35 0.00 0.00 39.48 40.11 3n0t n PHE 280 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3n0t h LEU 281 N 0.00 0.06 -7.96 -2.13 3.38 -1.99 -3.48 115.31 103.19 3n0t h LEU 281 Ca 0.00 -0.82 -0.04 0.00 0.09 0.00 0.00 57.88 57.12 3n0t h LEU 281 Cb 0.00 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 3n0t h LEU 281 CO 0.00 0.87 -0.05 -0.83 0.09 0.00 0.00 178.44 178.51 3n0t s GLY 282 N -3.88 0.20 0.19 0.83 0.00 -1.26 -5.13 107.32 98.27 3n0t s GLY 282 Ca -0.17 -0.55 -0.33 0.00 0.00 0.00 0.00 44.72 43.67 3n0t s GLY 282 CO 0.70 -0.45 1.69 -1.05 0.00 0.00 0.00 173.10 173.99 3n0t n PRO 283 N -0.35 2.62 -3.98 2.90 -0.02 -1.26 -4.28 135.00 130.63 3n0t n PRO 283 Ca -0.06 0.94 -0.10 0.00 -2.02 0.00 0.00 63.50 62.26 3n0t n PRO 283 Cb 0.62 -2.77 -0.12 0.00 -0.02 0.00 0.00 33.50 31.21 3n0t n PRO 283 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3n0t s LEU 284 N 1.14 2.20 1.04 2.45 1.43 0.02 -4.88 118.68 122.09 3n0t s LEU 284 Ca 0.76 -0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 53.28 3n0t s LEU 284 Cb -0.55 0.04 0.22 0.00 0.03 0.00 0.00 46.19 45.93 3n0t s LEU 284 CO 0.34 -0.23 1.22 -2.16 0.23 0.00 0.00 176.35 175.75 3n0t s PRO 285 N -1.20 0.02 0.53 1.29 0.04 -1.26 -2.55 135.00 131.86 3n0t s PRO 285 Ca -0.12 -0.19 -0.22 0.00 0.04 0.00 0.00 61.00 60.51 3n0t s PRO 285 Cb -0.08 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 3n0t s PRO 285 CO -0.01 -2.86 1.28 0.00 0.04 0.00 0.00 177.00 175.45 3n0t s ALA 286 N -3.48 2.82 -1.04 8.56 0.00 -1.26 -3.64 121.76 123.72 3n0t s ALA 286 Ca 0.71 1.17 -0.19 0.00 0.00 0.00 0.00 51.96 53.65 3n0t s ALA 286 Cb -0.07 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.58 3n0t s ALA 286 CO 0.54 -1.14 0.65 0.09 0.00 0.00 0.00 175.76 175.90 3n0t n ASN 287 N -0.96 -4.46 0.29 0.00 4.13 0.18 -4.74 115.26 109.70 3n0t n ASN 287 Ca 0.10 -1.15 0.18 0.00 1.68 0.00 0.00 54.58 55.39 3n0t n ASN 287 Cb 0.47 -1.66 0.88 0.00 -1.54 0.00 0.00 39.78 37.92 3n0t n ASN 287 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3n0t h PRO 288 N -1.59 0.00 0.09 3.52 0.13 -1.78 -2.29 132.00 130.08 3n0t h PRO 288 Ca -0.68 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.44 3n0t h PRO 288 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 3n0t h PRO 288 CO 0.45 0.03 -0.04 0.28 -0.23 0.00 0.00 178.00 178.49 3n0t h VAL 289 N 0.00 1.00 -0.32 1.56 2.07 -1.89 0.16 116.25 118.83 3n0t h VAL 289 Ca -0.00 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.23 3n0t h VAL 289 Cb 0.30 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3n0t h VAL 289 CO 0.00 0.07 0.18 0.50 0.02 0.00 0.00 177.57 178.35 3n0t h LYS 290 N -0.25 0.36 -0.35 1.57 3.64 -1.85 0.16 116.57 119.84 3n0t h LYS 290 Ca -0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3n0t h LYS 290 Cb 0.21 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 3n0t h LYS 290 CO 0.02 0.24 0.20 0.28 -2.27 0.00 0.00 179.45 177.92 3n0t h VAL 291 N 0.37 1.13 -0.39 2.00 2.07 -1.40 -0.41 116.25 119.62 3n0t h VAL 291 Ca 0.13 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.37 3n0t h VAL 291 Cb 0.01 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 3n0t h VAL 291 CO -0.07 0.14 0.05 1.23 0.02 0.00 0.00 177.57 178.94 3n0t h GLY 292 N 0.45 0.43 1.53 2.17 0.00 -0.22 -1.31 103.07 106.11 3n0t h GLY 292 Ca 0.13 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 3n0t h GLY 292 CO -0.02 -0.06 -0.21 0.00 0.00 0.00 0.00 176.54 176.25 3n0t h ASP 294 N 0.49 0.45 -0.65 0.00 5.19 -0.42 -2.27 116.42 119.22 3n0t h ASP 294 Ca 0.08 -0.31 0.01 0.00 -0.62 0.00 0.00 57.03 56.18 3n0t h ASP 294 Cb 0.64 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.00 3n0t h ASP 294 CO 0.05 0.65 0.43 0.03 -3.12 0.00 0.00 179.24 177.28 3n0t h ARG 295 N 0.23 0.86 -0.01 3.56 3.08 -1.20 -2.00 114.38 118.91 3n0t h ARG 295 Ca 0.07 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 3n0t h ARG 295 Cb 0.43 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3n0t h ARG 295 CO 0.01 0.57 0.00 1.25 -1.07 0.00 0.00 179.97 180.73 3n0t h LEU 296 N 0.88 0.02 -1.29 3.04 6.46 -1.48 -3.28 115.31 119.66 3n0t h LEU 296 Ca 0.24 -0.25 -0.07 0.00 -0.12 0.00 0.00 57.88 57.68 3n0t h LEU 296 Cb -0.10 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 3n0t h LEU 296 CO -0.05 0.26 -0.34 -0.07 -0.62 0.00 0.00 178.44 177.62 3n0t h LEU 297 N -0.23 0.00 -0.17 2.25 3.38 -1.35 -3.03 115.31 116.15 3n0t h LEU 297 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n0t h LEU 297 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3n0t h LEU 297 CO 0.00 0.34 0.00 -1.54 0.09 0.00 0.00 178.44 177.33 3n0t n SER 298 N -3.94 0.25 -4.78 -0.43 3.41 -0.76 -4.82 113.62 102.55 3n0t n SER 298 Ca -0.02 -1.43 -0.36 0.00 -0.26 0.00 0.00 58.87 56.80 3n0t n SER 298 Cb 0.40 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.26 3n0t n SER 298 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3n0t s GLU 299 N -1.97 3.46 0.22 4.33 0.41 -1.15 -5.01 118.70 119.00 3n0t s GLU 299 Ca 0.30 -0.24 -0.03 0.00 -0.41 0.00 0.00 54.97 54.59 3n0t s GLU 299 Cb 0.14 -3.11 0.20 0.00 -1.78 0.00 0.00 34.13 29.57 3n0t s GLU 299 CO 0.23 0.65 1.61 0.00 -0.49 0.00 0.00 175.26 177.26 3n0t h ALA 300 N 5.41 0.85 -3.08 5.21 0.00 -1.89 -3.42 119.26 122.35 3n0t h ALA 300 Ca -0.50 -0.41 -0.60 0.00 0.00 0.00 0.00 54.91 53.40 3n0t h ALA 300 Cb 1.20 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.75 3n0t h ALA 300 CO 0.60 0.63 -0.38 -0.65 0.00 0.00 0.00 179.25 179.46 3n0t s GLN 301 N -4.42 4.18 0.27 0.00 -0.21 -1.26 -5.01 119.66 113.20 3n0t s GLN 301 Ca -0.08 -0.04 -0.02 0.00 0.02 0.00 0.00 55.36 55.23 3n0t s GLN 301 Cb 0.13 -3.48 0.41 0.00 1.00 0.00 0.00 33.01 31.06 3n0t s GLN 301 CO 0.83 0.14 1.89 0.00 -2.12 0.00 0.00 175.29 176.03 3n0t h ARG 302 N 7.06 1.15 -0.51 2.91 2.47 -1.91 -2.34 114.38 123.20 3n0t h ARG 302 Ca -0.39 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.17 3n0t h ARG 302 Cb 1.16 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 29.20 3n0t h ARG 302 CO 0.72 0.76 -0.03 0.82 0.56 0.00 0.00 179.97 182.81 3n0t h ILE 303 N 1.19 1.25 -0.65 2.04 2.04 -1.93 -1.45 117.51 120.01 3n0t h ILE 303 Ca 0.43 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 3n0t h ILE 303 Cb 0.14 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3n0t h ILE 303 CO -0.16 0.39 0.16 0.74 0.00 0.00 0.00 178.15 179.27 3n0t h THR 304 N 0.81 1.25 -0.37 -0.27 2.02 -1.69 -1.54 112.91 113.12 3n0t h THR 304 Ca 0.15 -0.92 -0.09 0.00 0.77 0.00 0.00 66.41 66.32 3n0t h THR 304 Cb 0.52 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 3n0t h THR 304 CO 0.03 0.35 -0.10 1.23 0.37 0.00 0.00 175.52 177.40 3n0t h GLY 305 N 1.05 0.79 0.98 2.16 0.00 -1.08 -1.29 103.07 105.69 3n0t h GLY 305 Ca 0.21 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 3n0t h GLY 305 CO 0.00 0.60 0.23 -2.00 0.00 0.00 0.00 176.54 175.37 3n0t h LEU 306 N 0.53 0.73 -0.50 3.11 5.85 -1.03 0.39 115.31 124.39 3n0t h LEU 306 Ca 0.09 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 3n0t h LEU 306 Cb 0.62 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 3n0t h LEU 306 CO 0.04 0.69 0.29 -0.09 -0.34 0.00 0.00 178.44 179.04 3n0t h ARG 307 N 0.73 0.69 -0.12 1.25 2.43 -1.24 -1.80 114.38 116.31 3n0t h ARG 307 Ca 0.18 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 3n0t h ARG 307 Cb 0.18 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3n0t h ARG 307 CO -0.02 0.51 -0.45 0.00 -1.51 0.00 0.00 179.97 178.51 3n0t h ALA 308 N 1.14 1.01 -0.35 2.80 0.00 -0.93 -2.42 119.26 120.50 3n0t h ALA 308 Ca 0.18 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 3n0t h ALA 308 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3n0t h ALA 308 CO -0.03 0.63 -0.16 1.25 0.00 0.00 0.00 179.25 180.94 3n0t h LEU 309 N 0.24 0.74 -2.04 0.00 6.46 -0.59 -2.90 115.31 117.23 3n0t h LEU 309 Ca 0.02 -0.40 -0.02 0.00 -0.12 0.00 0.00 57.88 57.36 3n0t h LEU 309 Cb 0.89 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 3n0t h LEU 309 CO 0.07 0.98 -0.09 0.00 -0.62 0.00 0.00 178.44 178.79 3n0t h ALA 310 N 0.79 1.25 -0.01 1.25 0.00 -1.20 -2.97 119.26 118.38 3n0t h ALA 310 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n0t h ALA 310 Cb 0.69 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3n0t h ALA 310 CO 0.05 0.11 0.03 0.78 0.00 0.00 0.00 179.25 180.22 3n0t h GLY 311 N 0.79 0.00 2.00 0.00 0.00 -1.22 0.16 103.07 104.80 3n0t h GLY 311 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 3n0t h GLY 311 CO 0.01 0.00 -0.68 1.41 0.00 0.00 0.00 176.54 177.28 3n0t h LEU 312 N 0.00 0.00 0.01 3.11 3.38 -1.66 -0.42 115.31 119.72 3n0t h LEU 312 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 3n0t h LEU 312 Cb 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 3n0t h LEU 312 CO -0.00 0.68 -2.41 0.52 0.09 0.00 0.00 178.44 177.31 3n0t n VAL 313 N -3.53 1.53 0.76 1.22 0.31 -0.68 -4.41 118.33 113.52 3n0t n VAL 313 Ca -0.00 -0.51 0.08 0.00 -0.01 0.00 0.00 64.34 63.90 3n0t n VAL 313 Cb 0.71 -1.60 -0.09 0.00 -0.91 0.00 0.00 33.84 31.95 3n0t n VAL 313 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3n0t n TYR 314 N -3.61 0.00 -2.73 3.52 4.01 0.47 -4.63 117.16 114.20 3n0t n TYR 314 Ca -0.47 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.22 3n0t n TYR 314 Cb 0.95 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 40.02 3n0t n TYR 314 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3n0t n ASN 315 N -1.38 1.59 -0.12 7.72 5.15 -0.22 -4.87 115.26 123.13 3n0t n ASN 315 Ca 0.03 -2.43 0.13 0.00 -0.60 0.00 0.00 54.58 51.71 3n0t n ASN 315 Cb 0.25 -0.50 0.49 0.00 -0.53 0.00 0.00 39.78 39.49 3n0t n ASN 315 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3n0t h ALA 316 N 2.81 2.04 -0.01 5.20 0.00 -1.64 -2.10 119.26 125.56 3n0t h ALA 316 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3n0t h ALA 316 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3n0t h ALA 316 CO 0.37 -0.20 -0.37 -1.13 0.00 0.00 0.00 179.25 177.92 3n0t n SER 317 N -4.47 1.26 -1.03 0.00 3.41 -1.26 -4.95 113.62 106.58 3n0t n SER 317 Ca 0.12 -1.02 -0.11 0.00 -0.26 0.00 0.00 58.87 57.59 3n0t n SER 317 Cb 0.43 0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 3n0t n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n0t n GLY 318 N 1.38 0.70 0.19 5.00 0.00 -0.79 -4.93 105.19 106.74 3n0t n GLY 318 Ca 0.11 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.74 3n0t n GLY 318 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3n0t n SER 319 N 0.06 1.27 -4.65 1.61 3.41 -1.26 -4.94 113.62 109.12 3n0t n SER 319 Ca -0.12 -1.13 -0.40 0.00 -0.26 0.00 0.00 58.87 56.95 3n0t n SER 319 Cb 0.46 0.77 -0.06 0.00 -0.26 0.00 0.00 64.21 65.12 3n0t n SER 319 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3n0t s GLU 320 N -2.44 4.17 0.14 4.33 0.41 -1.26 -4.93 118.70 119.12 3n0t s GLU 320 Ca 0.11 0.59 0.08 0.00 -0.41 0.00 0.00 54.97 55.33 3n0t s GLU 320 Cb 0.14 -3.61 -0.16 0.00 -1.78 0.00 0.00 34.13 28.72 3n0t s GLU 320 CO 0.62 -0.31 1.31 0.45 -0.49 0.00 0.00 175.26 176.83 3n0t h HIS 321 N 7.65 0.00 -3.58 1.61 3.86 -1.97 -3.47 115.15 119.24 3n0t h HIS 321 Ca -0.29 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 58.85 3n0t h HIS 321 Cb 1.13 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.48 3n0t h HIS 321 CO 0.73 0.94 -0.19 0.00 0.86 0.00 0.00 177.93 180.27 3n0t s TYR 323 N -3.85 3.36 -0.86 0.00 2.02 0.79 -4.78 117.35 114.03 3n0t s TYR 323 Ca 0.06 0.56 -0.15 0.00 -0.37 0.00 0.00 57.07 57.17 3n0t s TYR 323 Cb 0.03 -2.49 0.20 0.00 -0.40 0.00 0.00 41.96 39.29 3n0t s TYR 323 CO -0.09 -0.00 0.87 0.34 -1.57 0.00 0.00 175.55 175.09 3n0t s ASP 324 N 1.05 6.75 0.52 2.29 -1.08 -1.26 -1.05 116.67 123.89 3n0t s ASP 324 Ca 0.17 -2.56 0.18 0.00 -0.52 0.00 0.00 52.55 49.83 3n0t s ASP 324 Cb -0.15 -2.26 1.29 0.00 -1.46 0.00 0.00 42.92 40.35 3n0t s ASP 324 CO 0.07 -0.69 2.11 0.16 0.52 0.00 0.00 175.17 177.34 3n0t h ILE 325 N 5.01 0.93 0.00 4.11 3.07 -1.95 0.14 117.51 128.82 3n0t h ILE 325 Ca 0.12 -0.01 -0.13 0.00 1.55 0.00 0.00 64.86 66.40 3n0t h ILE 325 Cb 1.03 0.91 -0.02 0.00 -0.27 0.00 0.00 36.82 38.47 3n0t h ILE 325 CO 0.85 0.00 -0.83 1.88 -1.05 0.00 0.00 178.15 179.00 3n0t h TYR 326 N 0.02 0.00 0.18 0.16 0.05 -1.91 -3.21 116.97 112.26 3n0t h TYR 326 Ca 0.07 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.50 3n0t h TYR 326 Cb 0.27 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.02 3n0t h TYR 326 CO -0.00 0.53 -1.76 -0.09 -1.05 0.00 0.00 178.16 175.79 3n0t h ARG 327 N 0.00 0.37 0.00 4.88 2.43 -1.86 -3.39 114.38 116.81 3n0t h ARG 327 Ca -0.06 -0.64 0.00 0.00 -0.81 0.00 0.00 59.98 58.48 3n0t h ARG 327 Cb 1.46 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 3n0t h ARG 327 CO 0.06 1.30 -0.01 1.28 -1.51 0.00 0.00 179.97 181.09 3n0t n LEU 328 N -3.61 0.01 -3.47 3.80 4.77 0.44 -4.73 117.00 114.22 3n0t n LEU 328 Ca -0.26 0.49 -0.05 0.00 -0.03 0.00 0.00 56.01 56.16 3n0t n LEU 328 Cb 1.06 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 3n0t n LEU 328 CO 0.50 0.00 0.07 -0.47 -1.33 0.00 0.00 177.39 176.16 3n0t s TYR 329 N -3.00 -1.07 -0.35 -1.77 5.04 -1.21 -4.96 117.35 110.03 3n0t s TYR 329 Ca 0.14 1.52 -0.09 0.00 -2.44 0.00 0.00 57.07 56.20 3n0t s TYR 329 Cb 0.19 0.37 0.02 0.00 0.35 0.00 0.00 41.96 42.89 3n0t s TYR 329 CO 0.53 -0.66 0.15 -1.01 -1.34 0.00 0.00 175.55 173.23 3n0t s HIS 330 N 2.70 3.23 0.17 4.97 3.76 -1.26 -4.54 115.29 124.31 3n0t s HIS 330 Ca 0.06 -1.06 -0.32 0.00 -0.15 0.00 0.00 55.06 53.60 3n0t s HIS 330 Cb -0.14 -2.36 -0.11 0.00 1.11 0.00 0.00 32.58 31.09 3n0t s HIS 330 CO -0.16 -0.64 1.74 -1.12 -0.85 0.00 0.00 174.74 173.71 3n0t s SER 331 N 1.51 6.42 0.04 1.40 0.01 -1.26 -4.70 113.70 117.12 3n0t s SER 331 Ca 0.01 2.80 0.01 0.00 1.31 0.00 0.00 55.95 60.09 3n0t s SER 331 Cb -0.19 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.45 3n0t s SER 331 CO 0.05 -0.97 0.03 0.00 0.41 0.00 0.00 173.24 172.76 3n0t n ALA 333 N -2.73 1.93 -3.46 0.00 0.00 -1.26 -4.38 120.51 110.61 3n0t n ALA 333 Ca -0.02 -0.08 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 3n0t n ALA 333 Cb 0.08 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.15 3n0t n ALA 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3n0t s ASP 334 N -2.60 5.66 0.04 0.00 -1.08 -1.26 -4.72 116.67 112.71 3n0t s ASP 334 Ca 0.16 -1.76 0.09 0.00 -0.52 0.00 0.00 52.55 50.51 3n0t s ASP 334 Cb 0.12 -1.99 0.38 0.00 -1.46 0.00 0.00 42.92 39.96 3n0t s ASP 334 CO 0.27 -0.63 1.27 -0.81 0.52 0.00 0.00 175.17 175.79 3n0t n PRO 335 N 4.90 0.02 0.00 4.34 -0.04 -1.26 -1.38 135.00 141.58 3n0t n PRO 335 Ca -0.08 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 3n0t n PRO 335 Cb 0.42 -1.55 0.37 0.00 -0.04 0.00 0.00 33.50 32.70 3n0t n PRO 335 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3n0t n THR 336 N -1.59 0.00 0.00 0.52 -2.24 -1.26 -4.97 114.28 104.73 3n0t n THR 336 Ca 0.01 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3n0t n THR 336 Cb 0.08 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 3n0t n THR 336 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n0t n GLY 337 N 1.37 2.46 0.11 3.38 0.00 -0.48 -4.95 105.19 107.07 3n0t n GLY 337 Ca 0.11 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 3n0t n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0t n GLY 339 N 1.95 0.20 3.12 0.00 0.00 -1.26 -4.27 105.19 104.93 3n0t n GLY 339 Ca -0.37 -1.61 -0.08 0.00 0.00 0.00 0.00 46.02 43.96 3n0t n GLY 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n0t s THR 340 N 0.00 0.35 0.00 2.61 -4.23 -1.26 -4.46 115.64 108.65 3n0t s THR 340 Ca 0.00 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 3n0t s THR 340 Cb 0.00 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.21 3n0t s THR 340 CO 0.00 -0.90 0.00 0.61 -0.54 0.00 0.00 174.62 173.79 3n0t n GLY 341 N 0.04 -1.86 0.25 3.99 0.00 -1.26 -4.15 105.19 102.20 3n0t n GLY 341 Ca -0.13 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.10 3n0t n GLY 341 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3n0t h PRO 342 N 0.00 0.59 -0.17 1.61 0.11 -1.98 -2.76 132.00 129.39 3n0t h PRO 342 Ca 0.00 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 3n0t h PRO 342 Cb 0.00 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 3n0t h PRO 342 CO 0.00 0.39 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.64 3n0t h ASP 343 N 0.60 0.25 0.28 -2.05 3.32 -1.86 -2.51 116.42 114.45 3n0t h ASP 343 Ca 0.29 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.16 3n0t h ASP 343 Cb 0.22 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3n0t h ASP 343 CO -0.20 0.38 -0.54 0.00 -1.72 0.00 0.00 179.24 177.16 3n0t h ALA 344 N 1.65 0.90 -0.13 3.45 0.00 -1.65 -2.46 119.26 121.03 3n0t h ALA 344 Ca 0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 3n0t h ALA 344 Cb 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3n0t h ALA 344 CO 0.02 0.68 -0.21 0.00 0.00 0.00 0.00 179.25 179.75 3n0t h ARG 345 N 0.22 0.36 -0.75 0.00 3.08 -1.37 -1.14 114.38 114.77 3n0t h ARG 345 Ca 0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3n0t h ARG 345 Cb 1.02 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.05 3n0t h ARG 345 CO 0.09 0.81 0.47 0.00 -1.07 0.00 0.00 179.97 180.26 3n0t h ALA 346 N 0.55 0.96 -0.52 0.04 0.00 -1.49 -1.83 119.26 116.97 3n0t h ALA 346 Ca 0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 3n0t h ALA 346 Cb 0.78 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3n0t h ALA 346 CO 0.05 0.41 -0.15 2.35 0.00 0.00 0.00 179.25 181.90 3n0t h TRP 347 N 1.03 1.15 -0.64 0.00 2.91 -1.44 -2.39 115.95 116.57 3n0t h TRP 347 Ca 0.27 -0.26 0.03 0.00 1.13 0.00 0.00 58.89 60.07 3n0t h TRP 347 Cb -0.07 -0.28 -0.04 0.00 -0.51 0.00 0.00 29.16 28.27 3n0t h TRP 347 CO -0.01 1.08 0.42 0.22 -1.03 0.00 0.00 178.44 179.12 3n0t h ASP 348 N 0.88 0.65 -0.61 2.65 3.58 -0.89 -0.66 116.42 122.03 3n0t h ASP 348 Ca 0.13 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.47 3n0t h ASP 348 Cb 0.73 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 3n0t h ASP 348 CO 0.06 0.45 -0.01 0.22 -2.88 0.00 0.00 179.24 177.07 3n0t h TYR 349 N 0.76 1.18 -0.33 0.28 3.20 -0.99 -1.01 116.97 120.06 3n0t h TYR 349 Ca 0.26 -0.21 -0.14 0.00 3.14 0.00 0.00 58.73 61.77 3n0t h TYR 349 Cb 0.08 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 3n0t h TYR 349 CO -0.00 1.04 -0.38 1.96 -1.64 0.00 0.00 178.16 179.15 3n0t h GLN 350 N 0.98 0.77 0.00 1.82 4.20 -0.76 -2.43 115.11 119.70 3n0t h GLN 350 Ca 0.17 -0.39 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 3n0t h GLN 350 Cb 0.58 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 3n0t h GLN 350 CO 0.03 1.02 -0.12 0.00 -0.67 0.00 0.00 178.83 179.09 3n0t h ALA 351 N 0.94 1.10 0.00 3.87 0.00 -0.96 0.90 119.26 125.11 3n0t h ALA 351 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3n0t h ALA 351 Cb 0.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3n0t h ALA 351 CO 0.08 0.15 -0.65 0.00 0.00 0.00 0.00 179.25 178.84 3n0t n THR 353 N -1.99 0.61 -0.07 0.00 -2.24 -0.95 -2.85 114.28 106.79 3n0t n THR 353 Ca 0.03 0.20 -0.10 0.00 -2.27 0.00 0.00 64.05 61.91 3n0t n THR 353 Cb 0.42 -1.22 -0.07 0.00 -2.10 0.00 0.00 70.33 67.37 3n0t n THR 353 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3n0t n GLU 354 N -3.04 0.37 -2.49 -0.78 1.02 -0.53 -1.63 120.64 113.56 3n0t n GLU 354 Ca 0.00 0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.80 3n0t n GLU 354 Cb 0.00 -1.29 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 3n0t n GLU 354 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3n0t s ILE 355 N -2.29 4.35 -0.49 -3.67 -1.09 0.20 -4.53 121.20 113.68 3n0t s ILE 355 Ca -0.20 1.61 -0.16 0.00 -2.23 0.00 0.00 60.65 59.67 3n0t s ILE 355 Cb 0.05 -4.12 0.08 0.00 -1.58 0.00 0.00 42.46 36.89 3n0t s ILE 355 CO 0.34 -0.24 0.43 0.20 -1.23 0.00 0.00 174.94 174.44 3n0t s ASN 356 N 1.96 6.16 -0.55 3.58 0.01 -0.94 -4.30 114.94 120.86 3n0t s ASN 356 Ca 0.52 -1.40 0.05 0.00 -0.71 0.00 0.00 52.86 51.32 3n0t s ASN 356 Cb -0.19 -2.20 0.36 0.00 0.41 0.00 0.00 41.25 39.64 3n0t s ASN 356 CO 0.15 -0.71 0.98 0.18 -1.51 0.00 0.00 177.10 176.19 3n0t n LEU 357 N 5.27 4.52 -4.31 0.60 4.77 -1.26 -4.05 117.00 122.54 3n0t n LEU 357 Ca -0.12 -5.58 -0.43 0.00 -0.03 0.00 0.00 56.01 49.84 3n0t n LEU 357 Cb 0.43 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3n0t n LEU 357 CO 0.49 2.33 1.83 0.35 -1.33 0.00 0.00 177.39 181.06 3n0t n THR 358 N -0.30 4.08 -4.54 -5.08 -2.24 -1.26 -4.17 114.28 100.77 3n0t n THR 358 Ca 0.33 -4.28 -0.33 0.00 -2.27 0.00 0.00 64.05 57.50 3n0t n THR 358 Cb 0.45 -2.43 -0.14 0.00 -2.10 0.00 0.00 70.33 66.11 3n0t n THR 358 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3n0t s PHE 359 N 2.39 2.86 0.30 4.78 0.08 -1.26 -4.61 117.98 122.52 3n0t s PHE 359 Ca 0.46 -0.70 0.09 0.00 0.12 0.00 0.00 56.93 56.90 3n0t s PHE 359 Cb 0.03 -1.91 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 3n0t s PHE 359 CO 0.02 -0.28 0.07 0.00 -0.10 0.00 0.00 175.22 174.93 3n0t s ALA 360 N 0.60 3.34 0.08 5.36 0.00 -0.60 -4.55 121.76 125.99 3n0t s ALA 360 Ca -0.06 -1.72 0.10 0.00 0.00 0.00 0.00 51.96 50.27 3n0t s ALA 360 Cb -0.15 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 3n0t s ALA 360 CO 0.03 0.16 -0.24 -1.54 0.00 0.00 0.00 175.76 174.16 3n0t s SER 361 N -3.76 3.41 0.00 0.00 1.04 -1.09 -4.49 113.70 108.81 3n0t s SER 361 Ca 0.34 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.15 3n0t s SER 361 Cb -0.05 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.73 3n0t s SER 361 CO 0.21 0.22 0.10 -0.46 0.98 0.00 0.00 173.24 174.29 3n0t n ASN 362 N 1.30 0.19 -0.04 7.02 0.23 -1.26 -1.58 115.26 121.13 3n0t n ASN 362 Ca -0.17 -0.84 -0.00 0.00 -0.53 0.00 0.00 54.58 53.04 3n0t n ASN 362 Cb 0.52 0.04 -0.00 0.00 -2.08 0.00 0.00 39.78 38.27 3n0t n ASN 362 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3n0t n ASN 363 N -0.04 -4.94 0.04 0.53 5.15 -0.41 -4.52 115.26 111.07 3n0t n ASN 363 Ca 0.00 0.01 -0.00 0.00 -0.60 0.00 0.00 54.58 53.99 3n0t n ASN 363 Cb 0.15 -2.48 -0.00 0.00 -0.53 0.00 0.00 39.78 36.92 3n0t n ASN 363 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3n0t n VAL 364 N -2.36 1.14 1.32 3.44 0.31 -1.26 -4.76 118.33 116.15 3n0t n VAL 364 Ca -0.00 0.37 0.13 0.00 -0.01 0.00 0.00 64.34 64.83 3n0t n VAL 364 Cb 0.33 -1.55 0.42 0.00 -0.91 0.00 0.00 33.84 32.13 3n0t n VAL 364 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3n0t n THR 365 N -3.43 0.06 -4.09 2.52 -2.24 -1.26 -4.92 114.28 100.93 3n0t n THR 365 Ca -0.00 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 3n0t n THR 365 Cb 0.01 0.65 -0.09 0.00 -2.10 0.00 0.00 70.33 68.80 3n0t n THR 365 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3n0t s ASP 366 N -1.90 0.19 -0.03 3.42 1.47 -1.26 -4.35 116.67 114.22 3n0t s ASP 366 Ca 0.35 -1.10 0.10 0.00 1.18 0.00 0.00 52.55 53.09 3n0t s ASP 366 Cb 0.20 0.36 0.34 0.00 -0.34 0.00 0.00 42.92 43.48 3n0t s ASP 366 CO 0.32 -0.80 1.24 1.15 0.68 0.00 0.00 175.17 177.75 3n0t n MET 367 N -0.16 2.09 -3.92 2.11 0.00 -1.26 -3.65 117.12 112.34 3n0t n MET 367 Ca -0.05 -1.38 -0.21 0.00 0.00 0.00 0.00 57.70 56.06 3n0t n MET 367 Cb 0.64 -1.42 -0.04 0.00 0.00 0.00 0.00 33.22 32.40 3n0t n MET 367 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 3n0t s PHE 368 N -1.59 2.99 0.95 3.17 0.08 -1.26 -4.30 117.98 118.02 3n0t s PHE 368 Ca 0.25 -0.22 -0.12 0.00 0.12 0.00 0.00 56.93 56.96 3n0t s PHE 368 Cb 0.15 -1.65 0.16 0.00 -0.57 0.00 0.00 43.02 41.11 3n0t s PHE 368 CO 0.15 0.31 1.11 -2.14 -0.10 0.00 0.00 175.22 174.55 3n0t s PRO 369 N -3.94 0.79 -0.49 0.24 0.02 -1.26 -1.28 135.00 129.07 3n0t s PRO 369 Ca 0.38 0.46 -0.27 0.00 0.02 0.00 0.00 61.00 61.59 3n0t s PRO 369 Cb -0.07 -1.78 -0.03 0.00 0.02 0.00 0.00 34.50 32.64 3n0t s PRO 369 CO 0.26 -2.47 1.92 0.34 -0.33 0.00 0.00 177.00 176.71 3n0t s ASP 370 N -3.67 5.37 -0.56 2.53 -1.08 -1.26 -3.98 116.67 114.02 3n0t s ASP 370 Ca 0.64 0.78 0.04 0.00 -0.52 0.00 0.00 52.55 53.50 3n0t s ASP 370 Cb -0.17 -2.52 0.16 0.00 -1.46 0.00 0.00 42.92 38.93 3n0t s ASP 370 CO 0.56 -2.21 0.39 -0.76 0.52 0.00 0.00 175.17 173.67 3n0t s LEU 371 N 8.74 3.41 0.50 -1.34 1.43 -0.61 -4.99 118.68 125.82 3n0t s LEU 371 Ca 0.76 -3.36 -0.21 0.00 -1.03 0.00 0.00 54.13 50.28 3n0t s LEU 371 Cb -0.17 -1.17 -0.07 0.00 0.03 0.00 0.00 46.19 44.81 3n0t s LEU 371 CO 0.26 -0.15 1.12 -2.84 0.23 0.00 0.00 176.35 174.97 3n0t s PRO 372 N -0.63 3.59 -0.15 1.29 0.02 -1.26 -2.66 135.00 135.20 3n0t s PRO 372 Ca 0.26 1.62 -0.04 0.00 0.02 0.00 0.00 61.00 62.85 3n0t s PRO 372 Cb -0.07 -2.17 0.07 0.00 0.02 0.00 0.00 34.50 32.36 3n0t s PRO 372 CO -0.14 -0.65 0.23 0.12 -0.33 0.00 0.00 177.00 176.23 3n0t s PHE 373 N -1.72 -0.32 0.33 6.54 5.36 -1.26 -4.99 117.98 121.91 3n0t s PHE 373 Ca 0.68 0.57 0.05 0.00 -0.96 0.00 0.00 56.93 57.28 3n0t s PHE 373 Cb -0.24 -0.22 -0.07 0.00 -0.34 0.00 0.00 43.02 42.15 3n0t s PHE 373 CO 0.28 -0.45 0.01 0.95 -1.46 0.00 0.00 175.22 174.55 3n0t s THR 374 N 2.36 1.52 0.28 0.12 -4.23 -1.26 -4.54 115.64 109.89 3n0t s THR 374 Ca 0.04 -2.04 -0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3n0t s THR 374 Cb -0.14 -2.73 0.28 0.00 1.34 0.00 0.00 72.50 71.25 3n0t s THR 374 CO -0.10 -0.09 1.88 0.44 -0.54 0.00 0.00 174.62 176.21 3n0t h ASP 375 N 2.09 0.97 -0.35 3.99 3.32 -1.98 0.36 116.42 124.81 3n0t h ASP 375 Ca -0.41 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 3n0t h ASP 375 Cb 1.24 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3n0t h ASP 375 CO 0.71 0.59 0.04 -0.08 -1.72 0.00 0.00 179.24 178.78 3n0t h GLU 376 N 1.08 0.60 -0.49 3.56 4.57 -1.99 -0.81 114.58 121.09 3n0t h GLU 376 Ca 0.44 -0.17 -0.12 0.00 -1.18 0.00 0.00 59.36 58.32 3n0t h GLU 376 Cb 0.27 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3n0t h GLU 376 CO -0.19 0.68 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.08 3n0t h LEU 377 N 0.42 1.00 -0.34 1.64 3.38 -1.84 -2.84 115.31 116.73 3n0t h LEU 377 Ca 0.10 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3n0t h LEU 377 Cb 0.39 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3n0t h LEU 377 CO 0.01 1.14 0.14 -0.09 0.09 0.00 0.00 178.44 179.73 3n0t h ARG 378 N 0.86 0.51 -0.40 1.13 2.43 -0.83 -2.67 114.38 115.41 3n0t h ARG 378 Ca 0.12 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3n0t h ARG 378 Cb 0.74 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 3n0t h ARG 378 CO 0.06 0.51 0.25 0.37 -1.51 0.00 0.00 179.97 179.64 3n0t h GLN 379 N 0.41 0.53 0.00 0.20 4.15 -1.08 -1.47 115.11 117.84 3n0t h GLN 379 Ca 0.11 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 3n0t h GLN 379 Cb 0.18 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.76 3n0t h GLN 379 CO -0.01 0.38 -0.00 0.00 -1.93 0.00 0.00 178.83 177.27 3n0t h ARG 380 N 0.53 -0.00 -0.56 1.69 3.08 -1.49 -2.18 114.38 115.45 3n0t h ARG 380 Ca 0.14 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 3n0t h ARG 380 Cb -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3n0t h ARG 380 CO -0.03 0.16 0.21 -0.92 -1.07 0.00 0.00 179.97 178.33 3n0t h TYR 381 N -0.16 0.86 -0.44 3.04 3.20 -1.41 -2.24 116.97 119.81 3n0t h TYR 381 Ca -0.00 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.72 3n0t h TYR 381 Cb 0.16 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3n0t h TYR 381 CO -0.02 0.70 -0.06 0.00 -1.64 0.00 0.00 178.16 177.14 3n0t h LEU 383 N 0.70 0.96 -0.27 0.00 3.38 -1.29 -0.45 115.31 118.36 3n0t h LEU 383 Ca 0.13 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 3n0t h LEU 383 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3n0t h LEU 383 CO 0.03 1.28 0.03 0.44 0.09 0.00 0.00 178.44 180.31 3n0t h ASP 384 N 0.68 0.44 0.16 -0.43 5.19 -1.24 -2.21 116.42 119.00 3n0t h ASP 384 Ca 0.03 -0.28 -0.26 0.00 -0.62 0.00 0.00 57.03 55.90 3n0t h ASP 384 Cb 1.06 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 40.47 3n0t h ASP 384 CO 0.11 0.60 -1.25 0.74 -3.12 0.00 0.00 179.24 176.32 3n0t h THR 385 N 0.25 1.23 0.00 0.35 2.02 -0.79 -3.42 112.91 112.56 3n0t h THR 385 Ca 0.08 -2.51 0.00 0.00 0.77 0.00 0.00 66.41 64.75 3n0t h THR 385 Cb 0.36 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 3n0t h THR 385 CO 0.01 0.74 -0.10 0.79 0.37 0.00 0.00 175.52 177.33 3n0t n TRP 386 N -3.93 0.00 -2.42 3.16 7.02 -0.23 -4.86 117.44 116.20 3n0t n TRP 386 Ca -0.20 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.16 3n0t n TRP 386 Cb 0.93 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.82 3n0t n TRP 386 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3n0t n GLY 387 N 1.10 -0.06 3.32 6.99 0.00 -0.83 -4.75 105.19 110.97 3n0t n GLY 387 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 3n0t n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n0t s VAL 388 N -2.71 1.87 -0.19 1.61 -7.23 -1.19 -4.94 120.40 107.61 3n0t s VAL 388 Ca 0.07 -1.73 -0.14 0.00 -1.81 0.00 0.00 61.98 58.38 3n0t s VAL 388 Cb -0.03 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 3n0t s VAL 388 CO 0.09 -0.12 0.30 0.26 -0.31 0.00 0.00 175.10 175.32 3n0t s TRP 389 N -1.46 3.41 0.75 2.82 0.51 -1.26 -2.99 118.94 120.70 3n0t s TRP 389 Ca 0.11 0.54 -0.14 0.00 -2.12 0.00 0.00 56.10 54.49 3n0t s TRP 389 Cb -0.09 -2.39 0.05 0.00 -0.81 0.00 0.00 33.47 30.23 3n0t s TRP 389 CO 0.06 0.12 1.17 -2.14 -0.51 0.00 0.00 176.95 175.65 3n0t s PRO 390 N 0.86 2.12 -0.69 4.98 0.02 -1.13 -4.81 135.00 136.34 3n0t s PRO 390 Ca 0.16 1.61 0.05 0.00 0.02 0.00 0.00 61.00 62.84 3n0t s PRO 390 Cb -0.14 -1.85 0.17 0.00 0.02 0.00 0.00 34.50 32.71 3n0t s PRO 390 CO 0.05 -1.82 0.48 1.03 -0.33 0.00 0.00 177.00 176.42 3n0t s ARG 391 N -4.13 2.42 0.29 5.54 0.52 -0.64 -4.98 118.95 117.96 3n0t s ARG 391 Ca 0.71 -3.30 0.23 0.00 -0.52 0.00 0.00 55.73 52.84 3n0t s ARG 391 Cb -0.26 -3.37 1.07 0.00 0.52 0.00 0.00 34.95 32.91 3n0t s ARG 391 CO 0.47 -1.28 1.70 -2.30 0.02 0.00 0.00 175.30 173.91 3n0t n PRO 392 N 2.02 0.18 0.04 3.54 -0.02 -1.26 -2.30 135.00 137.19 3n0t n PRO 392 Ca 0.20 0.51 -0.12 0.00 -2.02 0.00 0.00 63.50 62.07 3n0t n PRO 392 Cb 0.35 -1.92 -0.13 0.00 -0.02 0.00 0.00 33.50 31.78 3n0t n PRO 392 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 3n0t h ASP 393 N 0.00 0.17 -0.50 2.55 3.04 -1.93 -3.42 116.42 116.34 3n0t h ASP 393 Ca 0.00 -0.25 0.10 0.00 -3.24 0.00 0.00 57.03 53.64 3n0t h ASP 393 Cb 0.22 -0.06 -0.08 0.00 -1.04 0.00 0.00 39.33 38.37 3n0t h ASP 393 CO 0.00 1.21 -0.02 -0.25 -2.04 0.00 0.00 179.24 178.14 3n0t h TRP 394 N 0.03 -0.06 -0.83 4.15 2.91 -1.83 -2.93 115.95 117.39 3n0t h TRP 394 Ca -0.19 0.04 0.05 0.00 1.13 0.00 0.00 58.89 59.92 3n0t h TRP 394 Cb 1.94 0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 30.65 3n0t h TRP 394 CO 0.03 -0.13 0.54 1.25 -1.03 0.00 0.00 178.44 179.10 3n0t h LEU 395 N 0.10 0.83 -0.58 0.65 5.85 -1.80 0.10 115.31 120.46 3n0t h LEU 395 Ca 0.25 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.82 3n0t h LEU 395 Cb 0.38 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3n0t h LEU 395 CO -0.43 0.55 -0.52 0.25 -0.34 0.00 0.00 178.44 177.94 3n0t h LEU 396 N 0.95 0.55 0.08 2.25 5.85 -1.73 0.26 115.31 123.52 3n0t h LEU 396 Ca 0.35 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3n0t h LEU 396 Cb 0.16 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3n0t h LEU 396 CO -0.12 0.97 -0.04 0.74 -0.34 0.00 0.00 178.44 179.66 3n0t h THR 397 N 0.39 1.10 -0.13 1.05 2.02 -1.31 -2.12 112.91 113.92 3n0t h THR 397 Ca 0.01 -0.65 -0.08 0.00 0.77 0.00 0.00 66.41 66.46 3n0t h THR 397 Cb 1.05 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 3n0t h THR 397 CO 0.10 0.16 -0.23 -1.28 0.37 0.00 0.00 175.52 174.64 3n0t h SER 398 N -0.40 0.42 -0.20 4.18 0.87 -0.79 -3.38 113.55 114.25 3n0t h SER 398 Ca -0.01 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 3n0t h SER 398 Cb 0.34 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 3n0t h SER 398 CO 0.02 0.89 0.00 0.49 -0.53 0.00 0.00 176.83 177.69 3n0t n PHE 399 N -4.48 0.42 -0.85 2.24 3.72 0.90 -5.03 117.46 114.39 3n0t n PHE 399 Ca -0.07 -0.67 0.00 0.00 -0.05 0.00 0.00 57.45 56.66 3n0t n PHE 399 Cb 0.43 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 3n0t n PHE 399 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 3n0t n TRP 400 N -0.27 0.00 0.00 1.38 8.01 -0.80 -4.87 117.44 120.90 3n0t n TRP 400 Ca 0.12 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.31 3n0t n TRP 400 Cb 0.54 -0.77 0.00 0.00 -2.01 0.00 0.00 31.31 29.08 3n0t n TRP 400 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3n0t n GLY 401 N -1.72 2.05 0.69 6.99 0.00 -1.26 -0.98 105.19 110.97 3n0t n GLY 401 Ca 0.00 0.44 0.12 0.00 0.00 0.00 0.00 46.02 46.57 3n0t n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0t n GLY 402 N 0.00 0.44 3.52 -0.02 0.00 -1.26 -4.75 105.19 103.12 3n0t n GLY 402 Ca 0.00 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 3n0t n GLY 402 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n0t s ASP 403 N -2.27 6.95 -0.30 1.61 -1.08 -0.15 -4.78 116.67 116.65 3n0t s ASP 403 Ca 0.23 -2.69 0.10 0.00 -0.52 0.00 0.00 52.55 49.66 3n0t s ASP 403 Cb 0.19 -2.49 0.55 0.00 -1.46 0.00 0.00 42.92 39.71 3n0t s ASP 403 CO 0.45 -0.96 1.54 0.18 0.52 0.00 0.00 175.17 176.90 3n0t n LEU 404 N 6.98 4.56 -0.21 -1.34 4.77 -1.26 -4.69 117.00 125.80 3n0t n LEU 404 Ca 0.42 -3.60 -0.04 0.00 -0.03 0.00 0.00 56.01 52.76 3n0t n LEU 404 Cb 0.45 -0.66 0.06 0.00 -2.33 0.00 0.00 43.42 40.94 3n0t n LEU 404 CO 0.69 1.11 1.10 0.03 -1.33 0.00 0.00 177.39 178.99 3n0t h ARG 405 N 1.22 0.72 0.00 3.23 3.08 -1.89 -2.02 114.38 118.72 3n0t h ARG 405 Ca 0.25 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3n0t h ARG 405 Cb 1.83 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.72 3n0t h ARG 405 CO 0.48 0.48 0.00 0.00 -1.07 0.00 0.00 179.97 179.86 3n0t h ALA 406 N 1.27 1.00 -2.39 0.04 0.00 -1.99 -3.45 119.26 113.74 3n0t h ALA 406 Ca 0.25 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.65 3n0t h ALA 406 Cb 0.02 0.00 0.10 0.00 0.00 0.00 0.00 17.79 17.91 3n0t h ALA 406 CO -0.10 0.00 0.36 0.00 0.00 0.00 0.00 179.25 179.51 3n0t s ALA 407 N -3.24 2.52 0.03 0.00 0.00 -0.76 -5.07 121.76 115.25 3n0t s ALA 407 Ca 0.07 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 3n0t s ALA 407 Cb 0.09 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.95 3n0t s ALA 407 CO 0.59 -1.25 0.26 -1.54 0.00 0.00 0.00 175.76 173.82 3n0t s SER 408 N -2.91 -0.08 -1.17 0.00 1.04 -1.26 -4.80 113.70 104.52 3n0t s SER 408 Ca 0.64 -0.21 -0.05 0.00 0.48 0.00 0.00 55.95 56.81 3n0t s SER 408 Cb -0.18 0.32 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 3n0t s SER 408 CO 0.45 -0.57 0.87 0.59 0.98 0.00 0.00 173.24 175.56 3n0t n ASN 409 N 0.73 -3.75 -4.02 7.02 3.02 -1.06 -4.88 115.26 112.33 3n0t n ASN 409 Ca -0.19 -0.75 -0.25 0.00 -0.03 0.00 0.00 54.58 53.36 3n0t n ASN 409 Cb 0.59 -4.66 -0.17 0.00 -0.61 0.00 0.00 39.78 34.93 3n0t n ASN 409 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3n0t s ILE 410 N -3.46 1.14 -0.27 2.41 1.01 -0.94 -1.33 121.20 119.76 3n0t s ILE 410 Ca 0.21 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 3n0t s ILE 410 Cb -0.04 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 3n0t s ILE 410 CO 0.77 0.36 0.19 -0.63 0.00 0.00 0.00 174.94 175.63 3n0t s ILE 411 N 0.74 5.31 -0.74 2.92 1.01 -0.47 -1.63 121.20 128.35 3n0t s ILE 411 Ca -0.13 0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.60 3n0t s ILE 411 Cb -0.16 -3.53 0.19 0.00 0.01 0.00 0.00 42.46 38.98 3n0t s ILE 411 CO 0.03 0.26 0.65 -0.36 0.00 0.00 0.00 174.94 175.52 3n0t s PHE 412 N 1.64 3.63 0.26 3.97 0.08 0.22 -0.80 117.98 126.97 3n0t s PHE 412 Ca 0.08 -2.11 -0.13 0.00 0.12 0.00 0.00 56.93 54.88 3n0t s PHE 412 Cb -0.15 -3.66 -0.08 0.00 -0.57 0.00 0.00 43.02 38.56 3n0t s PHE 412 CO 0.10 -0.96 0.64 -1.54 -0.10 0.00 0.00 175.22 173.36 3n0t s SER 413 N 1.94 6.75 -0.02 1.36 1.04 -0.94 -1.66 113.70 122.18 3n0t s SER 413 Ca 0.16 1.14 -0.13 0.00 0.48 0.00 0.00 55.95 57.60 3n0t s SER 413 Cb -0.15 -2.31 0.02 0.00 0.10 0.00 0.00 66.02 63.68 3n0t s SER 413 CO -0.06 -0.10 0.27 0.20 0.98 0.00 0.00 173.24 174.53 3n0t s ASN 414 N -2.17 -0.16 -0.11 7.02 0.01 0.77 -0.82 114.94 119.47 3n0t s ASN 414 Ca 0.49 0.08 -0.04 0.00 -0.71 0.00 0.00 52.86 52.67 3n0t s ASN 414 Cb -0.12 0.32 -0.04 0.00 0.41 0.00 0.00 41.25 41.83 3n0t s ASN 414 CO 0.19 -0.39 0.05 -0.83 -1.51 0.00 0.00 177.10 174.61 3n0t s GLY 415 N -1.17 1.96 0.57 0.66 0.00 -1.25 0.07 107.32 108.14 3n0t s GLY 415 Ca -0.12 -0.74 0.37 0.00 0.00 0.00 0.00 44.72 44.22 3n0t s GLY 415 CO 0.03 -0.39 2.12 3.45 0.00 0.00 0.00 173.10 178.31 3n0t h ASN 416 N 5.40 0.00 0.56 1.64 -1.07 -1.03 -2.70 115.58 118.38 3n0t h ASN 416 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.88 3n0t h ASN 416 Cb 1.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.45 3n0t h ASN 416 CO 0.58 0.00 -0.99 0.18 0.07 0.00 0.00 177.43 177.27 3n0t n LEU 417 N -2.97 0.63 -4.69 6.14 4.77 -0.04 -4.93 117.00 115.91 3n0t n LEU 417 Ca -0.01 0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 3n0t n LEU 417 Cb 0.18 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3n0t n LEU 417 CO 0.22 -0.00 0.93 -0.62 -1.33 0.00 0.00 177.39 176.59 3n0t s ASP 418 N -4.17 7.08 0.00 -1.43 2.15 -1.02 -4.77 116.67 114.50 3n0t s ASP 418 Ca 0.03 1.79 0.19 0.00 0.43 0.00 0.00 52.55 54.99 3n0t s ASP 418 Cb 0.14 -2.56 0.93 0.00 -0.30 0.00 0.00 42.92 41.13 3n0t s ASP 418 CO 0.79 -0.56 1.58 -0.81 -0.17 0.00 0.00 175.17 176.00 3n0t n PRO 419 N 5.13 0.23 0.05 4.34 -0.04 -1.26 -1.99 135.00 141.45 3n0t n PRO 419 Ca 0.11 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 3n0t n PRO 419 Cb 0.47 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.65 3n0t n PRO 419 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3n0t n TRP 420 N -1.31 0.44 -0.32 0.54 7.02 -1.26 -4.23 117.44 118.32 3n0t n TRP 420 Ca 0.08 0.13 0.04 0.00 -1.02 0.00 0.00 57.50 56.73 3n0t n TRP 420 Cb 0.16 -0.59 0.19 0.00 -2.42 0.00 0.00 31.31 28.65 3n0t n TRP 420 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3n0t h ALA 421 N 2.64 1.28 0.00 6.99 0.00 -1.66 -1.30 119.26 127.20 3n0t h ALA 421 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3n0t h ALA 421 Cb 0.68 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3n0t h ALA 421 CO 0.00 0.15 0.00 0.78 0.00 0.00 0.00 179.25 180.18 3n0t h GLY 422 N 0.87 0.00 -2.37 0.00 0.00 -1.79 -2.20 103.07 97.59 3n0t h GLY 422 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3n0t h GLY 422 CO -0.25 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.90 3n0t n GLY 423 N -0.60 2.00 0.48 4.60 0.00 -0.49 -4.90 105.19 106.28 3n0t n GLY 423 Ca -0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 46.02 45.27 3n0t n GLY 423 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0t n GLY 424 N 1.53 4.05 3.62 -0.02 0.00 -0.83 -1.49 105.19 112.06 3n0t n GLY 424 Ca 0.22 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 3n0t n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n0t s ILE 425 N -1.51 4.56 -0.88 -0.61 -1.09 -1.26 -4.85 121.20 115.55 3n0t s ILE 425 Ca 0.02 1.49 0.16 0.00 -2.23 0.00 0.00 60.65 60.09 3n0t s ILE 425 Cb 0.00 -4.36 -0.15 0.00 -1.58 0.00 0.00 42.46 36.37 3n0t s ILE 425 CO 0.01 -0.48 0.72 0.54 -1.23 0.00 0.00 174.94 174.49 3n0t n ARG 426 N 6.79 1.66 -4.20 2.79 5.12 -1.26 -4.82 116.66 122.74 3n0t n ARG 426 Ca 0.09 -0.13 -0.12 0.00 -1.93 0.00 0.00 57.85 55.77 3n0t n ARG 426 Cb 0.48 -1.27 -0.10 0.00 -1.16 0.00 0.00 32.46 30.41 3n0t n ARG 426 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3n0t s ARG 427 N -2.44 0.92 0.01 5.56 1.81 -1.26 -4.87 118.95 118.68 3n0t s ARG 427 Ca 0.07 -1.37 -0.30 0.00 -1.72 0.00 0.00 55.73 52.41 3n0t s ARG 427 Cb 0.12 -0.38 -0.06 0.00 -0.45 0.00 0.00 34.95 34.18 3n0t s ARG 427 CO 0.63 0.02 1.50 -0.80 -0.68 0.00 0.00 175.30 175.97 3n0t s ASN 428 N -3.07 6.76 0.00 0.23 0.01 -1.26 -4.21 114.94 113.40 3n0t s ASN 428 Ca 0.13 2.23 0.23 0.00 -0.71 0.00 0.00 52.86 54.74 3n0t s ASN 428 Cb 0.04 -2.56 0.08 0.00 0.41 0.00 0.00 41.25 39.22 3n0t s ASN 428 CO -0.03 -0.79 1.12 0.18 -1.51 0.00 0.00 177.10 176.08 3n0t n LEU 429 N 5.60 1.04 0.00 0.60 4.77 -0.34 -4.97 117.00 123.70 3n0t n LEU 429 Ca 0.14 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 3n0t n LEU 429 Cb 0.43 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 3n0t n LEU 429 CO 0.60 0.23 0.82 -1.54 -1.33 0.00 0.00 177.39 176.17 3n0t n SER 430 N -1.19 -1.17 0.24 -1.43 3.41 -1.12 -4.85 113.62 107.51 3n0t n SER 430 Ca 0.06 -1.42 0.11 0.00 -0.26 0.00 0.00 58.87 57.36 3n0t n SER 430 Cb 0.35 1.85 0.61 0.00 -0.26 0.00 0.00 64.21 66.77 3n0t n SER 430 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n0t h ALA 431 N 2.00 1.23 0.00 7.33 0.00 -1.98 -3.27 119.26 124.57 3n0t h ALA 431 Ca -0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3n0t h ALA 431 Cb 0.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3n0t h ALA 431 CO 0.27 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.62 3n0t n SER 432 N -3.63 0.25 -4.12 0.00 3.41 -1.26 -4.87 113.62 103.39 3n0t n SER 432 Ca -0.01 -0.62 -0.37 0.00 -0.26 0.00 0.00 58.87 57.61 3n0t n SER 432 Cb 0.31 0.71 -0.10 0.00 -0.26 0.00 0.00 64.21 64.87 3n0t n SER 432 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3n0t s VAL 433 N -0.71 3.67 -0.10 -3.33 1.01 -1.23 -2.21 120.40 117.49 3n0t s VAL 433 Ca 0.00 -2.52 -0.03 0.00 0.00 0.00 0.00 61.98 59.44 3n0t s VAL 433 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 3n0t s VAL 433 CO 0.00 -0.81 0.01 -0.63 0.00 0.00 0.00 175.10 173.68 3n0t s ILE 434 N 0.50 4.40 -0.10 2.22 -1.09 -0.64 -1.20 121.20 125.29 3n0t s ILE 434 Ca 0.13 -0.21 -0.04 0.00 -2.23 0.00 0.00 60.65 58.30 3n0t s ILE 434 Cb -0.21 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 3n0t s ILE 434 CO -0.04 0.58 0.05 0.00 -1.23 0.00 0.00 174.94 174.30 3n0t s ALA 435 N -0.67 3.46 -0.09 9.38 0.00 -1.26 0.72 121.76 133.29 3n0t s ALA 435 Ca 0.11 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.32 3n0t s ALA 435 Cb -0.12 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.37 3n0t s ALA 435 CO 0.02 0.56 -0.09 0.08 0.00 0.00 0.00 175.76 176.33 3n0t s VAL 436 N -0.81 1.05 -0.18 0.00 1.01 -0.66 -4.76 120.40 116.05 3n0t s VAL 436 Ca 0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 3n0t s VAL 436 Cb -0.12 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 3n0t s VAL 436 CO 0.03 0.36 -0.02 -0.89 0.00 0.00 0.00 175.10 174.57 3n0t s THR 437 N 1.27 3.92 -0.42 3.92 2.01 -1.26 -0.16 115.64 124.93 3n0t s THR 437 Ca -0.03 -0.34 -0.14 0.00 0.31 0.00 0.00 61.69 61.50 3n0t s THR 437 Cb -0.14 -2.75 0.04 0.00 0.01 0.00 0.00 72.50 69.66 3n0t s THR 437 CO -0.03 0.46 0.29 -0.63 -0.69 0.00 0.00 174.62 174.02 3n0t s ILE 438 N 0.66 5.02 0.11 1.82 1.09 0.11 -4.94 121.20 125.06 3n0t s ILE 438 Ca -0.01 -0.84 -0.30 0.00 -1.10 0.00 0.00 60.65 58.39 3n0t s ILE 438 Cb -0.14 -3.86 -0.06 0.00 -1.06 0.00 0.00 42.46 37.34 3n0t s ILE 438 CO 0.02 -0.36 1.17 -1.10 -0.10 0.00 0.00 174.94 174.57 3n0t s GLN 439 N 1.62 4.48 0.00 2.79 1.11 -1.26 -1.59 119.66 126.82 3n0t s GLN 439 Ca 0.04 1.76 0.00 0.00 0.01 0.00 0.00 55.36 57.17 3n0t s GLN 439 Cb -0.20 -3.32 0.00 0.00 -1.01 0.00 0.00 33.01 28.48 3n0t s GLN 439 CO 0.08 -0.15 0.00 0.41 0.01 0.00 0.00 175.29 175.64 3n0t n GLY 440 N 2.77 0.78 3.84 3.09 0.00 -1.26 -4.38 105.19 110.03 3n0t n GLY 440 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3n0t n GLY 440 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n0t s GLY 441 N -1.88 2.12 0.00 -0.02 0.00 -1.07 -4.83 107.32 101.65 3n0t s GLY 441 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.06 3n0t s GLY 441 CO 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 173.10 172.81 3n0t n ALA 442 N 2.29 0.00 -2.13 3.20 0.00 -1.26 -0.86 120.51 121.75 3n0t n ALA 442 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 3n0t n ALA 442 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 3n0t n ALA 442 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3n0t s HIS 443 N 4.64 2.15 -1.10 0.00 2.46 -0.44 -3.97 115.29 119.03 3n0t s HIS 443 Ca 0.00 0.54 -0.10 0.00 0.47 0.00 0.00 55.06 55.98 3n0t s HIS 443 Cb 0.00 -3.95 0.01 0.00 -0.13 0.00 0.00 32.58 28.52 3n0t s HIS 443 CO 0.00 -2.93 0.18 -2.39 -2.47 0.00 0.00 174.74 167.13 3n0t n HIS 444 N 8.18 -0.99 0.26 3.88 1.44 -1.26 -4.87 115.22 121.86 3n0t n HIS 444 Ca 0.18 0.32 0.11 0.00 -2.01 0.00 0.00 57.72 56.32 3n0t n HIS 444 Cb 0.45 -2.13 0.71 0.00 0.12 0.00 0.00 29.99 29.13 3n0t n HIS 444 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 3n0t h LEU 445 N -1.21 0.00 -1.65 2.39 5.85 -1.94 -2.70 115.31 116.05 3n0t h LEU 445 Ca -0.52 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.21 3n0t h LEU 445 Cb 1.08 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3n0t h LEU 445 CO 0.49 0.10 0.25 -2.24 -0.34 0.00 0.00 178.44 176.70 3n0t h ASP 446 N 0.00 0.41 1.30 1.25 2.03 -1.92 -2.70 116.42 116.78 3n0t h ASP 446 Ca -0.00 -0.01 -0.02 0.00 -0.73 0.00 0.00 57.03 56.27 3n0t h ASP 446 Cb 0.21 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 38.61 3n0t h ASP 446 CO 0.01 0.29 -0.11 -0.07 -1.03 0.00 0.00 179.24 178.33 3n0t h LEU 447 N 0.48 0.00-10.05 0.15 3.38 -1.84 -3.44 115.31 103.98 3n0t h LEU 447 Ca 0.14 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.64 3n0t h LEU 447 Cb -0.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.75 3n0t h LEU 447 CO -0.03 0.11 0.38 -0.13 0.09 0.00 0.00 178.44 178.86 3n0t s ARG 448 N -3.47 3.94 0.64 1.13 0.52 -1.02 -1.13 118.95 119.55 3n0t s ARG 448 Ca 0.03 1.35 -0.18 0.00 -0.52 0.00 0.00 55.73 56.41 3n0t s ARG 448 Cb 0.08 -2.19 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 3n0t s ARG 448 CO 0.62 -0.31 1.10 0.00 0.02 0.00 0.00 175.30 176.73 3n0t n ALA 449 N -0.75 0.54 -1.68 2.13 0.00 -1.26 -3.97 120.51 115.52 3n0t n ALA 449 Ca 0.08 -0.03 -0.44 0.00 0.00 0.00 0.00 53.44 53.06 3n0t n ALA 449 Cb 0.52 -2.20 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 3n0t n ALA 449 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3n0t n SER 450 N -1.41 2.75 -3.92 0.00 7.64 -1.26 -4.90 113.62 112.52 3n0t n SER 450 Ca 0.15 1.17 -0.15 0.00 1.01 0.00 0.00 58.87 61.04 3n0t n SER 450 Cb 0.48 -1.45 -0.15 0.00 -1.01 0.00 0.00 64.21 62.08 3n0t n SER 450 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3n0t s HIS 451 N -0.49 0.36 0.41 1.43 5.04 -1.26 -5.06 115.29 115.73 3n0t s HIS 451 Ca 0.63 -0.06 0.21 0.00 -1.54 0.00 0.00 55.06 54.30 3n0t s HIS 451 Cb -0.61 -0.27 1.18 0.00 0.04 0.00 0.00 32.58 32.91 3n0t s HIS 451 CO 0.55 -0.03 1.75 -1.35 -2.34 0.00 0.00 174.74 173.32 3n0t h PRO 452 N 6.29 0.31 -0.02 2.88 0.11 -2.02 -1.70 132.00 137.86 3n0t h PRO 452 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3n0t h PRO 452 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3n0t h PRO 452 CO 0.50 0.21 0.00 0.39 -0.21 0.00 0.00 178.00 178.89 3n0t n GLU 453 N -4.61 1.16 -1.72 1.05 -0.58 -1.26 -4.94 120.64 109.74 3n0t n GLU 453 Ca 0.27 -0.23 -0.42 0.00 -0.42 0.00 0.00 57.16 56.35 3n0t n GLU 453 Cb 0.98 -1.43 -0.02 0.00 -0.57 0.00 0.00 31.44 30.40 3n0t n GLU 453 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3n0t n ASP 454 N -0.66 3.71 -4.72 1.62 8.00 -0.64 -4.83 116.55 119.03 3n0t n ASP 454 Ca 0.20 1.12 -0.33 0.00 0.71 0.00 0.00 54.79 56.49 3n0t n ASP 454 Cb 0.15 -1.56 0.11 0.00 -0.02 0.00 0.00 41.12 39.80 3n0t n ASP 454 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3n0t s PRO 455 N 0.02 1.92 0.28 -0.24 0.04 -1.26 -4.89 135.00 130.87 3n0t s PRO 455 Ca 0.68 1.64 -0.00 0.00 0.04 0.00 0.00 61.00 63.36 3n0t s PRO 455 Cb -0.53 -1.82 0.49 0.00 0.04 0.00 0.00 34.50 32.68 3n0t s PRO 455 CO 0.44 -1.98 1.87 0.00 0.04 0.00 0.00 177.00 177.37 3n0t h ALA 456 N -0.73 1.48 -1.01 8.56 0.00 -1.95 -2.55 119.26 123.07 3n0t h ALA 456 Ca -0.46 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.50 3n0t h ALA 456 Cb 1.28 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 3n0t h ALA 456 CO 0.48 0.34 0.65 1.03 0.00 0.00 0.00 179.25 181.76 3n0t h SER 457 N 1.08 1.05 0.23 0.00 0.87 -1.91 -1.00 113.55 113.86 3n0t h SER 457 Ca 0.45 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.83 3n0t h SER 457 Cb 0.29 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3n0t h SER 457 CO -0.20 0.67 -0.74 1.62 -0.53 0.00 0.00 176.83 177.65 3n0t h VAL 458 N 1.19 1.37 -0.27 2.23 3.04 -1.66 -1.80 116.25 120.34 3n0t h VAL 458 Ca 0.43 -2.14 0.01 0.00 -1.01 0.00 0.00 66.70 63.99 3n0t h VAL 458 Cb 0.16 2.11 -0.02 0.00 -2.01 0.00 0.00 31.29 31.54 3n0t h VAL 458 CO -0.17 0.65 0.16 0.58 -1.01 0.00 0.00 177.57 177.77 3n0t h VAL 459 N 0.29 1.03 -0.17 1.51 2.07 -1.28 -0.82 116.25 118.89 3n0t h VAL 459 Ca -0.03 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 3n0t h VAL 459 Cb 1.32 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 3n0t h VAL 459 CO 0.13 0.06 0.03 -0.33 0.02 0.00 0.00 177.57 177.48 3n0t h GLU 460 N 0.33 0.28 -0.41 1.57 5.08 -1.21 -2.83 114.58 117.38 3n0t h GLU 460 Ca 0.11 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 3n0t h GLU 460 Cb -0.00 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 3n0t h GLU 460 CO -0.05 0.45 0.07 0.00 -1.00 0.00 0.00 179.01 178.49 3n0t h ALA 461 N 0.82 0.44 -0.89 3.43 0.00 -1.12 -1.13 119.26 120.81 3n0t h ALA 461 Ca 0.05 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3n0t h ALA 461 Cb 0.31 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3n0t h ALA 461 CO 0.00 -0.33 0.59 0.00 0.00 0.00 0.00 179.25 179.52 3n0t h ARG 462 N 0.20 1.16 -0.57 0.00 3.08 -1.14 -0.21 114.38 116.91 3n0t h ARG 462 Ca 0.20 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 3n0t h ARG 462 Cb 0.25 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3n0t h ARG 462 CO -0.27 0.77 0.13 0.87 -1.07 0.00 0.00 179.97 180.40 3n0t h LYS 463 N 1.19 0.91 -0.12 0.04 1.57 -1.19 0.12 116.57 119.09 3n0t h LYS 463 Ca 0.33 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3n0t h LYS 463 Cb -0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 3n0t h LYS 463 CO -0.08 0.85 0.08 1.25 -0.57 0.00 0.00 179.45 180.98 3n0t h LEU 464 N 0.81 0.14 -0.55 2.94 5.85 -0.77 -0.57 115.31 123.15 3n0t h LEU 464 Ca 0.18 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 3n0t h LEU 464 Cb 0.35 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3n0t h LEU 464 CO 0.00 0.10 0.24 -0.33 -0.34 0.00 0.00 178.44 178.11 3n0t h GLU 465 N 0.16 0.81 -0.57 1.25 5.08 -0.85 -0.96 114.58 119.50 3n0t h GLU 465 Ca 0.05 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3n0t h GLU 465 Cb -0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3n0t h GLU 465 CO -0.01 0.68 0.19 0.00 -1.00 0.00 0.00 179.01 178.87 3n0t h ALA 466 N 1.08 0.75 0.01 3.43 0.00 -0.60 -0.03 119.26 123.89 3n0t h ALA 466 Ca 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n0t h ALA 466 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3n0t h ALA 466 CO -0.02 0.40 -0.00 1.15 0.00 0.00 0.00 179.25 180.78 3n0t h THR 467 N 0.80 1.10 0.13 0.00 2.02 -0.93 -2.01 112.91 114.02 3n0t h THR 467 Ca 0.19 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 3n0t h THR 467 Cb 0.26 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 3n0t h THR 467 CO -0.01 0.08 -0.06 0.40 0.37 0.00 0.00 175.52 176.30 3n0t h ILE 468 N -0.14 0.93 -0.76 3.11 2.04 -1.08 -2.41 117.51 119.19 3n0t h ILE 468 Ca -0.00 -0.20 0.11 0.00 1.00 0.00 0.00 64.86 65.77 3n0t h ILE 468 Cb 0.14 1.05 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 3n0t h ILE 468 CO 0.00 0.05 0.37 0.40 0.00 0.00 0.00 178.15 178.97 3n0t h ILE 469 N -0.26 0.79 -0.17 -0.67 2.04 -1.03 -0.88 117.51 117.33 3n0t h ILE 469 Ca -0.02 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3n0t h ILE 469 Cb 0.21 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 3n0t h ILE 469 CO 0.03 0.11 -0.03 1.23 0.00 0.00 0.00 178.15 179.48 3n0t h GLY 470 N 0.59 0.27 2.00 5.37 0.00 -1.26 -2.34 103.07 107.70 3n0t h GLY 470 Ca 0.39 -0.14 -0.16 0.00 0.00 0.00 0.00 47.33 47.42 3n0t h GLY 470 CO -0.31 0.13 -0.76 0.83 0.00 0.00 0.00 176.54 176.42 3n0t h GLU 471 N 0.25 0.00 -0.25 4.80 3.07 -0.68 -2.38 114.58 119.38 3n0t h GLU 471 Ca 0.06 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.75 3n0t h GLU 471 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 3n0t h GLU 471 CO 0.01 0.76 -0.51 -1.49 -1.40 0.00 0.00 179.01 176.38 3n0t h TRP 472 N 0.00 1.00 0.37 4.33 6.55 -0.79 -2.14 115.95 125.27 3n0t h TRP 472 Ca -0.01 -0.36 -0.02 0.00 0.95 0.00 0.00 58.89 59.45 3n0t h TRP 472 Cb 1.45 -0.19 0.00 0.00 -0.86 0.00 0.00 29.16 29.56 3n0t h TRP 472 CO 0.00 1.17 -0.18 0.28 -1.05 0.00 0.00 178.44 178.67 3n0t h VAL 473 N 0.54 0.64 -0.57 1.49 2.07 -1.48 -1.38 116.25 117.56 3n0t h VAL 473 Ca 0.01 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.33 3n0t h VAL 473 Cb 1.12 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 3n0t h VAL 473 CO 0.11 0.05 0.31 0.11 0.02 0.00 0.00 177.57 178.17 3n0t h LYS 474 N -0.64 0.57 -0.27 1.57 6.56 -1.47 0.14 116.57 123.04 3n0t h LYS 474 Ca -0.05 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.48 3n0t h LYS 474 Cb 0.46 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 3n0t h LYS 474 CO 0.08 0.38 0.08 0.00 -2.06 0.00 0.00 179.45 177.93 3n0t h ALA 475 N 1.29 0.35 -0.06 3.86 0.00 -1.40 -3.00 119.26 120.30 3n0t h ALA 475 Ca 0.25 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3n0t h ALA 475 Cb 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3n0t h ALA 475 CO -0.16 -0.01 -0.09 0.00 0.00 0.00 0.00 179.25 178.99 3n0t h ALA 476 N 0.90 -0.05 0.00 0.00 0.00 -0.84 -1.56 119.26 117.72 3n0t h ALA 476 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3n0t h ALA 476 Cb 0.26 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3n0t h ALA 476 CO -0.00 -0.57 0.00 0.54 0.00 0.00 0.00 179.25 179.22 3n0t n ARG 477 N -5.23 0.59 0.00 0.00 1.74 0.46 -3.18 116.66 111.04 3n0t n ARG 477 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 3n0t n ARG 477 Cb 0.15 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 3n0t n ARG 477 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3n0t n ARG 478 N 0.08 0.00 0.00 5.56 1.74 -0.64 -5.02 116.66 118.38 3n0t n ARG 478 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 3n0t n ARG 478 Cb 0.12 -0.52 0.24 0.00 -1.02 0.00 0.00 32.46 31.28 3n0t n ARG 478 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26