#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0t n PRO 29 N 0.00 0.07 -2.86 -0.67 -0.02 -1.26 -4.81 135.00 125.45 3n0t n PRO 29 Ca 0.00 0.08 -0.10 0.00 -2.02 0.00 0.00 63.50 61.47 3n0t n PRO 29 Cb 0.00 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.02 3n0t n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n0t n GLY 30 N -0.91 0.21 3.68 -1.23 0.00 -1.26 -4.47 105.19 101.21 3n0t n GLY 30 Ca 0.02 -0.24 -0.47 0.00 0.00 0.00 0.00 46.02 45.33 3n0t n GLY 30 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3n0t n PHE 31 N -3.18 2.35 -3.79 1.61 3.72 -1.26 -4.74 117.46 112.18 3n0t n PHE 31 Ca -0.05 0.06 -0.36 0.00 -0.05 0.00 0.00 57.45 57.06 3n0t n PHE 31 Cb 0.55 -2.63 -0.10 0.00 -0.94 0.00 0.00 39.48 36.35 3n0t n PHE 31 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3n0t s GLN 32 N 2.78 3.95 -0.15 -1.08 -1.52 -0.00 -4.91 119.66 118.73 3n0t s GLN 32 Ca 0.86 -0.34 -0.29 0.00 -1.95 0.00 0.00 55.36 53.64 3n0t s GLN 32 Cb -0.65 -3.40 -0.01 0.00 -0.22 0.00 0.00 33.01 28.72 3n0t s GLN 32 CO 0.45 0.06 1.16 -2.00 -0.25 0.00 0.00 175.29 174.70 3n0t s GLU 33 N 1.01 4.29 0.15 2.91 2.12 -1.26 -1.97 118.70 125.95 3n0t s GLU 33 Ca 0.06 1.56 0.03 0.00 0.36 0.00 0.00 54.97 56.97 3n0t s GLU 33 Cb -0.14 -3.65 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 3n0t s GLU 33 CO 0.04 -0.57 -0.06 1.03 -0.54 0.00 0.00 175.26 175.15 3n0t s ARG 34 N 2.92 1.06 -0.05 4.30 1.81 -0.73 -5.03 118.95 123.24 3n0t s ARG 34 Ca 0.52 -1.48 0.02 0.00 -1.72 0.00 0.00 55.73 53.07 3n0t s ARG 34 Cb -0.20 -0.45 0.01 0.00 -0.45 0.00 0.00 34.95 33.85 3n0t s ARG 34 CO 0.15 -0.01 -0.10 -0.06 -0.68 0.00 0.00 175.30 174.59 3n0t s PHE 35 N -3.48 1.17 -0.14 -0.53 0.08 -1.26 -1.64 117.98 112.18 3n0t s PHE 35 Ca 0.19 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.85 3n0t s PHE 35 Cb 0.04 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.60 3n0t s PHE 35 CO 0.01 -0.20 -0.06 0.12 -0.10 0.00 0.00 175.22 174.99 3n0t s PHE 36 N 0.53 2.96 -0.64 0.36 5.36 0.17 -4.91 117.98 121.80 3n0t s PHE 36 Ca -0.10 -0.37 -0.27 0.00 -0.96 0.00 0.00 56.93 55.23 3n0t s PHE 36 Cb -0.13 -1.91 0.03 0.00 -0.34 0.00 0.00 43.02 40.67 3n0t s PHE 36 CO 0.02 -0.06 1.19 -0.65 -1.46 0.00 0.00 175.22 174.26 3n0t s GLN 37 N 0.29 3.35 -0.07 10.12 -1.52 -1.26 0.33 119.66 130.90 3n0t s GLN 37 Ca -0.05 -0.05 -0.04 0.00 -1.95 0.00 0.00 55.36 53.28 3n0t s GLN 37 Cb -0.14 -4.09 -0.04 0.00 -0.22 0.00 0.00 33.01 28.52 3n0t s GLN 37 CO 0.04 -1.85 0.09 -1.14 -0.25 0.00 0.00 175.29 172.18 3n0t s GLN 38 N 5.10 3.23 0.24 2.91 2.00 -0.04 -4.88 119.66 128.22 3n0t s GLN 38 Ca 0.38 -0.31 -0.31 0.00 -2.00 0.00 0.00 55.36 53.11 3n0t s GLN 38 Cb -0.09 -2.99 -0.12 0.00 0.80 0.00 0.00 33.01 30.61 3n0t s GLN 38 CO 0.20 0.72 1.67 -2.13 -0.50 0.00 0.00 175.29 175.24 3n0t n ARG 39 N 1.70 2.71 0.06 1.67 3.00 -1.26 0.07 116.66 124.61 3n0t n ARG 39 Ca -0.17 0.97 -0.13 0.00 -0.00 0.00 0.00 57.85 58.53 3n0t n ARG 39 Cb 0.54 -2.79 -0.08 0.00 0.00 0.00 0.00 32.46 30.13 3n0t n ARG 39 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 3n0t h LEU 40 N 5.97 -0.08 -7.59 6.15 3.38 -1.81 -3.43 115.31 117.90 3n0t h LEU 40 Ca -0.45 -0.14 -0.60 0.00 0.09 0.00 0.00 57.88 56.78 3n0t h LEU 40 Cb 1.21 0.02 -0.38 0.00 0.09 0.00 0.00 40.66 41.60 3n0t h LEU 40 CO 0.89 0.09 -0.78 -0.62 0.09 0.00 0.00 178.44 178.11 3n0t s ASP 41 N -5.26 3.82 0.11 -0.43 -1.08 -1.26 -4.98 116.67 107.59 3n0t s ASP 41 Ca -0.14 -1.20 0.27 0.00 -0.52 0.00 0.00 52.55 50.95 3n0t s ASP 41 Cb 0.04 -1.14 0.85 0.00 -1.46 0.00 0.00 42.92 41.21 3n0t s ASP 41 CO 0.65 -0.25 1.72 1.41 0.52 0.00 0.00 175.17 179.22 3n0t n HIS 42 N 4.69 0.49 0.36 -5.34 8.25 -1.26 -4.13 115.22 118.29 3n0t n HIS 42 Ca -0.11 0.14 0.04 0.00 -0.26 0.00 0.00 57.72 57.53 3n0t n HIS 42 Cb 0.44 -0.69 -0.00 0.00 1.12 0.00 0.00 29.99 30.85 3n0t n HIS 42 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3n0t n PHE 43 N -1.92 0.00 -3.72 4.41 3.72 -1.26 -4.96 117.46 113.72 3n0t n PHE 43 Ca 0.06 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.29 3n0t n PHE 43 Cb 0.39 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.77 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 -1.23 0.51 0.30 4.37 3.84 -1.26 -5.04 114.94 116.42 3n0t s ASN 44 Ca 0.07 0.11 0.23 0.00 0.21 0.00 0.00 52.86 53.48 3n0t s ASN 44 Cb 0.07 -0.03 0.24 0.00 -0.55 0.00 0.00 41.25 40.98 3n0t s ASN 44 CO 0.21 -0.19 1.37 -0.26 -2.79 0.00 0.00 177.10 175.45 3n0t h PHE 45 N 7.81 0.00 0.00 0.43 0.04 -1.87 -3.41 116.94 119.93 3n0t h PHE 45 Ca -0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.47 3n0t h PHE 45 Cb 1.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.27 3n0t h PHE 45 CO 0.48 0.00 -0.70 0.39 -0.60 0.00 0.00 178.31 177.88 3n0t n GLU 46 N -2.78 0.46 -0.28 1.51 1.02 -1.26 -4.09 120.64 115.22 3n0t n GLU 46 Ca 0.02 0.36 0.15 0.00 -0.02 0.00 0.00 57.16 57.68 3n0t n GLU 46 Cb 0.52 -1.52 0.29 0.00 -0.02 0.00 0.00 31.44 30.71 3n0t n GLU 46 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3n0t n ARG 47 N -4.43 -0.06 -1.13 3.49 0.00 -1.26 -1.63 116.66 111.64 3n0t n ARG 47 Ca -0.10 1.21 0.04 0.00 -0.00 0.00 0.00 57.85 59.00 3n0t n ARG 47 Cb 0.37 -1.97 0.11 0.00 0.00 0.00 0.00 32.46 30.97 3n0t n ARG 47 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3n0t n PHE 48 N -5.11 0.12 0.00 -0.14 3.72 -1.26 -5.11 117.46 109.68 3n0t n PHE 48 Ca 0.22 -1.07 0.00 0.00 -0.05 0.00 0.00 57.45 56.55 3n0t n PHE 48 Cb 0.72 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 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 -0.33 2.64 0.78 1.37 0.00 -0.64 -1.94 105.19 107.06 3n0t n GLY 49 Ca 0.13 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.33 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 2.11 2.81 -4.58 1.61 6.94 -1.26 -4.74 115.26 118.14 3n0t n ASN 50 Ca 0.00 -1.82 -0.43 0.00 -0.02 0.00 0.00 54.58 52.31 3n0t n ASN 50 Cb 0.00 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 3n0t n ASN 50 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3n0t n LYS 51 N 0.95 1.27 -4.47 -3.83 5.02 -0.82 -4.87 118.16 111.41 3n0t n LYS 51 Ca 0.13 0.45 -0.23 0.00 -2.02 0.00 0.00 58.31 56.64 3n0t n LYS 51 Cb 0.45 -1.90 -0.10 0.00 -0.02 0.00 0.00 35.03 33.46 3n0t n LYS 51 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3n0t s THR 52 N -1.21 2.02 0.14 -0.18 -4.23 -1.26 -2.48 115.64 108.44 3n0t s THR 52 Ca 0.61 -2.21 0.08 0.00 -1.18 0.00 0.00 61.69 58.99 3n0t s THR 52 Cb -0.62 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.72 3n0t s THR 52 CO 0.58 -0.30 -0.17 0.72 -0.54 0.00 0.00 174.62 174.91 3n0t s PHE 53 N -2.77 1.68 -0.26 3.99 -0.12 0.11 -4.85 117.98 115.77 3n0t s PHE 53 Ca 0.30 -0.49 -0.29 0.00 -0.05 0.00 0.00 56.93 56.40 3n0t s PHE 53 Cb 0.01 -0.86 0.01 0.00 -0.63 0.00 0.00 43.02 41.56 3n0t s PHE 53 CO 0.14 0.26 1.04 -2.14 -0.05 0.00 0.00 175.22 174.47 3n0t s PRO 54 N -2.67 4.20 -0.19 1.99 0.02 -1.26 -0.86 135.00 136.23 3n0t s PRO 54 Ca 0.13 1.26 -0.07 0.00 0.02 0.00 0.00 61.00 62.34 3n0t s PRO 54 Cb -0.06 -3.67 -0.04 0.00 0.02 0.00 0.00 34.50 30.76 3n0t s PRO 54 CO 0.05 -0.70 0.05 -1.14 -0.33 0.00 0.00 177.00 174.93 3n0t s GLN 55 N 3.31 3.86 0.35 5.54 0.74 0.15 -4.20 119.66 129.40 3n0t s GLN 55 Ca 0.44 -0.40 -0.22 0.00 0.05 0.00 0.00 55.36 55.22 3n0t s GLN 55 Cb -0.14 -3.18 -0.10 0.00 1.10 0.00 0.00 33.01 30.68 3n0t s GLN 55 CO 0.09 0.17 0.90 0.50 -0.55 0.00 0.00 175.29 176.40 3n0t s ARG 56 N 0.63 4.36 0.04 1.67 3.52 -1.26 0.42 118.95 128.33 3n0t s ARG 56 Ca 0.02 1.13 -0.16 0.00 -0.13 0.00 0.00 55.73 56.59 3n0t s ARG 56 Cb -0.13 -2.56 0.03 0.00 -1.56 0.00 0.00 34.95 30.73 3n0t s ARG 56 CO 0.02 0.17 0.36 -0.59 -0.81 0.00 0.00 175.30 174.45 3n0t s PHE 57 N -1.84 -0.19 -0.08 5.12 -0.12 -0.65 -1.20 117.98 119.02 3n0t s PHE 57 Ca 0.54 0.11 0.02 0.00 -0.05 0.00 0.00 56.93 57.55 3n0t s PHE 57 Cb -0.14 0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.38 3n0t s PHE 57 CO 0.19 -0.53 -0.14 -0.51 -0.05 0.00 0.00 175.22 174.18 3n0t s LEU 58 N -1.99 2.73 0.11 -1.99 1.43 0.58 -1.77 118.68 117.78 3n0t s LEU 58 Ca -0.06 -0.24 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 3n0t s LEU 58 Cb -0.01 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 3n0t s LEU 58 CO -0.02 0.28 -0.20 0.54 0.23 0.00 0.00 176.35 177.18 3n0t s VAL 59 N -0.36 1.71 -0.20 -1.59 0.11 -0.83 -1.48 120.40 117.76 3n0t s VAL 59 Ca 0.04 -1.62 -0.05 0.00 -2.93 0.00 0.00 61.98 57.43 3n0t s VAL 59 Cb -0.12 -1.60 0.10 0.00 -1.53 0.00 0.00 36.38 33.22 3n0t s VAL 59 CO 0.02 -0.12 0.34 -0.55 -3.33 0.00 0.00 175.10 171.46 3n0t s SER 60 N -2.07 0.30 0.00 3.54 0.15 -0.72 -0.82 113.70 114.07 3n0t s SER 60 Ca 0.08 0.46 0.21 0.00 0.70 0.00 0.00 55.95 57.41 3n0t s SER 60 Cb -0.09 0.96 0.38 0.00 -1.71 0.00 0.00 66.02 65.56 3n0t s SER 60 CO 0.05 -0.27 1.34 -0.90 1.20 0.00 0.00 173.24 174.66 3n0t n ASP 61 N 5.36 3.30 -0.29 5.45 5.68 -1.26 -2.34 116.55 132.45 3n0t n ASP 61 Ca -0.06 -1.95 0.12 0.00 -0.50 0.00 0.00 54.79 52.40 3n0t n ASP 61 Cb 0.50 -0.22 0.27 0.00 -1.14 0.00 0.00 41.12 40.53 3n0t n ASP 61 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3n0t h ARG 62 N 4.12 0.28 0.00 0.11 9.65 -1.90 -2.73 114.38 123.90 3n0t h ARG 62 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3n0t h ARG 62 Cb 0.93 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.45 3n0t h ARG 62 CO 0.00 0.19 -1.45 1.19 2.80 0.00 0.00 179.97 182.70 3n0t n PHE 63 N -5.15 0.00 -1.77 2.20 3.72 -1.26 -5.01 117.46 110.20 3n0t n PHE 63 Ca 0.20 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.18 3n0t n PHE 63 Cb 0.63 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 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 -2.96 1.74 -0.92 1.38 -0.00 -0.95 -3.82 118.94 113.40 3n0t s TRP 64 Ca -0.02 -0.16 -0.18 0.00 -0.00 0.00 0.00 56.10 55.74 3n0t s TRP 64 Cb 0.11 -4.14 0.14 0.00 -0.00 0.00 0.00 33.47 29.58 3n0t s TRP 64 CO 0.68 -4.93 1.10 0.08 -0.00 0.00 0.00 176.95 173.88 3n0t s VAL 65 N 3.75 4.81 0.02 5.86 1.01 -0.48 -4.95 120.40 130.42 3n0t s VAL 65 Ca 0.82 -1.67 -0.35 0.00 0.00 0.00 0.00 61.98 60.78 3n0t s VAL 65 Cb -0.42 -4.75 -0.18 0.00 0.00 0.00 0.00 36.38 31.03 3n0t s VAL 65 CO 0.37 -1.46 0.90 0.54 0.00 0.00 0.00 175.10 175.45 3n0t n ARG 66 N 6.29 0.00 -2.27 2.72 1.74 -1.26 -1.41 116.66 122.48 3n0t n ARG 66 Ca 0.23 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 57.14 3n0t n ARG 66 Cb 0.49 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.61 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 1.42 -0.20 2.03 -0.13 0.00 -1.26 -4.74 105.19 102.31 3n0t n GLY 67 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3n0t n GLY 67 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n0t n GLU 68 N -2.66 0.00 -1.59 1.61 1.02 -0.91 -5.04 120.64 113.07 3n0t n GLU 68 Ca -0.21 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.50 3n0t n GLU 68 Cb 0.65 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.06 3n0t n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n0t n GLY 69 N 0.02 -0.31 3.66 0.62 0.00 -0.50 -4.85 105.19 103.82 3n0t n GLY 69 Ca 0.00 0.29 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 3n0t n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3n0t s PRO 70 N -1.62 0.01 -0.25 1.61 0.04 -1.26 -4.70 135.00 128.84 3n0t s PRO 70 Ca 0.59 0.37 -0.08 0.00 0.04 0.00 0.00 61.00 61.92 3n0t s PRO 70 Cb -0.68 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 3n0t s PRO 70 CO 0.60 -2.98 0.09 0.42 0.04 0.00 0.00 177.00 175.16 3n0t s ILE 71 N -2.98 4.52 -0.62 0.56 1.01 0.10 -1.65 121.20 122.14 3n0t s ILE 71 Ca 0.67 -0.10 -0.19 0.00 0.00 0.00 0.00 60.65 61.03 3n0t s ILE 71 Cb -0.17 -3.11 0.11 0.00 0.01 0.00 0.00 42.46 39.30 3n0t s ILE 71 CO 0.57 0.34 0.72 -0.36 0.00 0.00 0.00 174.94 176.22 3n0t s PHE 72 N 1.48 3.05 -0.39 3.97 0.40 0.10 -0.79 117.98 125.79 3n0t s PHE 72 Ca 0.06 -1.04 -0.14 0.00 -0.60 0.00 0.00 56.93 55.21 3n0t s PHE 72 Cb -0.15 -4.02 0.02 0.00 0.51 0.00 0.00 43.02 39.38 3n0t s PHE 72 CO 0.05 -1.29 0.26 0.12 0.70 0.00 0.00 175.22 175.06 3n0t s PHE 73 N 2.54 3.24 -0.38 0.36 5.36 -0.05 -0.74 117.98 128.30 3n0t s PHE 73 Ca 0.13 -0.66 -0.23 0.00 -0.96 0.00 0.00 56.93 55.20 3n0t s PHE 73 Cb -0.23 -2.53 0.01 0.00 -0.34 0.00 0.00 43.02 39.93 3n0t s PHE 73 CO 0.05 -0.58 0.80 -0.47 -1.46 0.00 0.00 175.22 173.56 3n0t s TYR 74 N 1.65 3.08 -0.95 10.12 5.04 0.22 -1.63 117.35 134.87 3n0t s TYR 74 Ca 0.04 0.51 -0.24 0.00 -2.44 0.00 0.00 57.07 54.94 3n0t s TYR 74 Cb -0.19 -3.49 0.01 0.00 0.35 0.00 0.00 41.96 38.64 3n0t s TYR 74 CO 0.09 -0.80 1.64 0.95 -1.34 0.00 0.00 175.55 176.09 3n0t s THR 75 N 3.19 3.72 0.49 4.34 -4.23 -0.84 -1.05 115.64 121.27 3n0t s THR 75 Ca 0.32 -0.54 -0.22 0.00 -1.18 0.00 0.00 61.69 60.06 3n0t s THR 75 Cb -0.13 -4.63 -0.08 0.00 1.34 0.00 0.00 72.50 69.00 3n0t s THR 75 CO 0.18 -1.54 1.01 0.61 -0.54 0.00 0.00 174.62 174.34 3n0t n GLY 76 N 6.79 -0.20 0.00 3.99 0.00 -0.47 -4.54 105.19 110.76 3n0t n GLY 76 Ca 0.34 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.00 0.18 -1.98 1.61 6.94 -1.26 -4.10 115.26 116.65 3n0t n ASN 77 Ca 0.11 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.64 3n0t n ASN 77 Cb 0.43 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.81 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 0.74 -2.49 -3.83 0.00 -1.26 -4.40 120.64 109.40 3n0t n GLU 78 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 57.16 56.93 3n0t n GLU 78 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 29.96 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 2.21 0.56 3.66 -1.84 0.00 -1.26 -4.85 105.19 103.68 3n0t n GLY 79 Ca 0.10 -0.91 -0.45 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.48 3.85 -0.35 1.61 2.03 -1.26 -4.50 116.55 117.45 3n0t n ASP 80 Ca 0.01 0.90 0.28 0.00 0.52 0.00 0.00 54.79 56.50 3n0t n ASP 80 Cb 0.18 -1.46 0.53 0.00 -0.72 0.00 0.00 41.12 39.65 3n0t n ASP 80 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 3n0t h VAL 81 N 5.64 0.20 -0.58 5.18 3.04 -1.91 0.15 116.25 127.97 3n0t h VAL 81 Ca -0.49 -0.07 0.03 0.00 -1.01 0.00 0.00 66.70 65.16 3n0t h VAL 81 Cb 1.25 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 30.48 3n0t h VAL 81 CO 0.95 0.04 0.39 -0.50 -1.01 0.00 0.00 177.57 177.43 3n0t h TRP 82 N 0.20 0.68 -0.28 3.17 4.06 -1.97 -1.75 115.95 120.07 3n0t h TRP 82 Ca 0.77 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.75 3n0t h TRP 82 Cb 1.96 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 29.88 3n0t h TRP 82 CO -0.01 0.40 0.18 0.00 -3.56 0.00 0.00 178.44 175.46 3n0t h ALA 83 N 1.65 1.81 0.16 1.49 0.00 -1.34 0.36 119.26 123.40 3n0t h ALA 83 Ca 0.23 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.81 3n0t h ALA 83 Cb 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.73 3n0t h ALA 83 CO -0.06 0.17 -1.48 0.74 0.00 0.00 0.00 179.25 178.62 3n0t h PHE 84 N 0.37 0.63 -0.16 0.00 0.04 -1.43 -2.51 116.94 113.88 3n0t h PHE 84 Ca 0.10 -0.46 -0.01 0.00 2.80 0.00 0.00 57.97 60.40 3n0t h PHE 84 Cb -0.03 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 3n0t h PHE 84 CO -0.00 1.45 0.05 0.00 -0.60 0.00 0.00 178.31 179.21 3n0t h ALA 85 N 0.38 0.21 -0.39 2.45 0.00 -0.69 0.87 119.26 122.09 3n0t h ALA 85 Ca -0.23 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 3n0t h ALA 85 Cb 2.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 3n0t h ALA 85 CO 0.20 -0.18 0.02 -0.91 0.00 0.00 0.00 179.25 178.39 3n0t h ASN 86 N 0.08 0.56 -0.01 0.00 4.21 -0.41 -3.15 115.58 116.86 3n0t h ASN 86 Ca 0.05 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.45 3n0t h ASN 86 Cb 0.22 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 3n0t h ASN 86 CO -0.00 0.62 -0.58 0.59 -1.29 0.00 0.00 177.43 176.77 3n0t n ASN 87 N -4.27 1.74 -2.67 5.81 3.02 -0.94 -4.59 115.26 113.36 3n0t n ASN 87 Ca 0.02 -1.37 -0.33 0.00 -0.03 0.00 0.00 54.58 52.87 3n0t n ASN 87 Cb 0.25 0.60 0.02 0.00 -0.61 0.00 0.00 39.78 40.04 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 -0.37 6.02 0.09 6.41 7.64 0.29 -4.05 113.62 129.64 3n0t n SER 88 Ca 0.08 -3.78 0.19 0.00 1.01 0.00 0.00 58.87 56.37 3n0t n SER 88 Cb 0.42 -0.74 0.74 0.00 -1.01 0.00 0.00 64.21 63.62 3n0t n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3n0t h ALA 89 N 2.76 2.21 -0.98 -0.43 0.00 -1.66 -2.92 119.26 118.24 3n0t h ALA 89 Ca 0.43 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.36 3n0t h ALA 89 Cb 0.52 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 3n0t h ALA 89 CO 1.12 -0.53 0.64 0.35 0.00 0.00 0.00 179.25 180.84 3n0t h PHE 90 N 0.00 1.20 -0.74 0.00 3.57 -1.17 -0.61 116.94 119.19 3n0t h PHE 90 Ca 0.18 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.73 3n0t h PHE 90 Cb 0.84 -0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 3n0t h PHE 90 CO 0.00 0.69 0.49 0.28 -2.23 0.00 0.00 178.31 177.54 3n0t h VAL 91 N 1.23 1.15 0.08 1.41 2.07 -1.71 -1.19 116.25 119.30 3n0t h VAL 91 Ca 0.40 -0.33 -0.26 0.00 0.82 0.00 0.00 66.70 67.33 3n0t h VAL 91 Cb 0.03 0.11 0.02 0.00 -1.52 0.00 0.00 31.29 29.93 3n0t h VAL 91 CO -0.13 0.18 -1.06 0.00 0.02 0.00 0.00 177.57 176.57 3n0t h ALA 92 N 1.55 0.02 -0.98 1.67 0.00 -1.58 -2.55 119.26 117.40 3n0t h ALA 92 Ca 0.28 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3n0t h ALA 92 Cb -0.04 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3n0t h ALA 92 CO -0.07 0.60 0.63 0.93 0.00 0.00 0.00 179.25 181.34 3n0t h GLU 93 N 0.19 1.30 0.02 0.00 5.08 -0.68 -1.66 114.58 118.82 3n0t h GLU 93 Ca -0.15 -0.09 -0.21 0.00 -1.00 0.00 0.00 59.36 57.91 3n0t h GLU 93 Cb 1.75 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 3n0t h GLU 93 CO 0.21 0.88 -0.93 1.25 -1.00 0.00 0.00 179.01 179.42 3n0t h LEU 94 N 1.34 0.23 -1.08 1.33 5.85 -1.32 -3.16 115.31 118.50 3n0t h LEU 94 Ca 0.36 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 3n0t h LEU 94 Cb -0.12 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 3n0t h LEU 94 CO -0.07 1.04 -0.38 0.00 -0.34 0.00 0.00 178.44 178.68 3n0t h ALA 95 N 0.94 1.23 -0.34 1.25 0.00 -1.09 0.16 119.26 121.41 3n0t h ALA 95 Ca -0.05 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 3n0t h ALA 95 Cb 1.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 3n0t h ALA 95 CO 0.14 0.54 -0.03 0.00 0.00 0.00 0.00 179.25 179.90 3n0t h ALA 96 N 1.48 0.46 0.00 0.00 0.00 -1.32 -0.36 119.26 119.53 3n0t h ALA 96 Ca 0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 3n0t h ALA 96 Cb 0.74 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3n0t h ALA 96 CO 0.06 0.25 -0.61 1.05 0.00 0.00 0.00 179.25 180.00 3n0t h GLU 97 N 0.42 0.00 -0.01 0.00 4.11 -1.46 -3.32 114.58 114.32 3n0t h GLU 97 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 3n0t h GLU 97 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3n0t h GLU 97 CO 0.02 0.49 -0.59 0.54 0.07 0.00 0.00 179.01 179.54 3n0t n ARG 98 N -3.19 0.91 -2.87 1.06 5.12 0.54 -4.99 116.66 113.24 3n0t n ARG 98 Ca 0.01 -0.74 -0.16 0.00 -1.93 0.00 0.00 57.85 55.03 3n0t n ARG 98 Cb 0.75 -1.48 0.03 0.00 -1.16 0.00 0.00 32.46 30.59 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 1.44 -0.13 3.94 -0.13 0.00 -0.60 -4.64 105.19 105.06 3n0t n GLY 99 Ca 0.08 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.02 3.63 -0.25 4.61 0.00 -0.25 -1.39 121.76 125.10 3n0t s ALA 100 Ca 0.25 -0.87 -0.16 0.00 0.00 0.00 0.00 51.96 51.18 3n0t s ALA 100 Cb -0.11 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 3n0t s ALA 100 CO 0.30 -0.26 0.40 -1.17 0.00 0.00 0.00 175.76 175.04 3n0t s LEU 101 N -4.53 4.07 -0.22 0.00 2.96 -0.66 -2.24 118.68 118.06 3n0t s LEU 101 Ca 0.45 0.38 -0.21 0.00 -0.22 0.00 0.00 54.13 54.53 3n0t s LEU 101 Cb -0.10 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 3n0t s LEU 101 CO 0.39 -0.18 0.66 -0.76 -1.32 0.00 0.00 176.35 175.15 3n0t s LEU 102 N 1.93 4.12 -0.07 -0.68 1.43 -0.99 0.01 118.68 124.44 3n0t s LEU 102 Ca 0.17 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 3n0t s LEU 102 Cb -0.15 -2.93 0.02 0.00 0.03 0.00 0.00 46.19 43.15 3n0t s LEU 102 CO 0.09 -0.33 -0.04 -0.69 0.23 0.00 0.00 176.35 175.61 3n0t s VAL 103 N 2.18 0.62 -0.27 -1.59 1.01 0.08 -1.76 120.40 120.67 3n0t s VAL 103 Ca 0.29 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.19 3n0t s VAL 103 Cb -0.16 -0.67 0.06 0.00 0.00 0.00 0.00 36.38 35.61 3n0t s VAL 103 CO 0.10 0.27 -0.09 -0.36 0.00 0.00 0.00 175.10 175.02 3n0t s PHE 104 N 1.34 3.31 -0.03 5.22 0.08 -0.55 0.69 117.98 128.04 3n0t s PHE 104 Ca -0.04 -2.36 -0.19 0.00 0.12 0.00 0.00 56.93 54.46 3n0t s PHE 104 Cb -0.14 -2.02 -0.05 0.00 -0.57 0.00 0.00 43.02 40.24 3n0t s PHE 104 CO -0.03 -0.88 0.54 0.00 -0.10 0.00 0.00 175.22 174.76 3n0t s ALA 105 N 1.09 3.51 0.07 5.36 0.00 -0.22 -0.31 121.76 131.27 3n0t s ALA 105 Ca -0.07 -0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.57 3n0t s ALA 105 Cb -0.20 -2.67 -0.06 0.00 0.00 0.00 0.00 23.12 20.19 3n0t s ALA 105 CO -0.05 0.18 0.82 -2.00 0.00 0.00 0.00 175.76 174.70 3n0t s GLU 106 N -0.14 4.56 0.22 0.00 2.12 -0.35 -1.36 118.70 123.75 3n0t s GLU 106 Ca 0.29 1.17 -0.30 0.00 0.36 0.00 0.00 54.97 56.49 3n0t s GLU 106 Cb -0.17 -3.36 -0.09 0.00 0.26 0.00 0.00 34.13 30.77 3n0t s GLU 106 CO 0.15 0.28 1.22 -1.58 -0.54 0.00 0.00 175.26 174.79 3n0t s HIS 107 N -0.11 3.37 0.30 5.30 5.65 -1.26 -4.71 115.29 123.83 3n0t s HIS 107 Ca 0.41 1.43 -0.29 0.00 0.25 0.00 0.00 55.06 56.85 3n0t s HIS 107 Cb -0.21 -3.47 -0.13 0.00 -1.18 0.00 0.00 32.58 27.59 3n0t s HIS 107 CO 0.25 -1.32 1.35 2.89 -0.65 0.00 0.00 174.74 177.26 3n0t n ARG 108 N 2.10 2.12 -1.00 2.88 1.85 -1.26 -2.19 116.66 121.16 3n0t n ARG 108 Ca 0.03 0.75 0.00 0.00 -1.00 0.00 0.00 57.85 57.63 3n0t n ARG 108 Cb 0.44 -2.37 0.00 0.00 -1.05 0.00 0.00 32.46 29.48 3n0t n ARG 108 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3n0t n TYR 109 N 1.02 0.00 -5.15 2.89 4.01 0.18 -5.00 117.16 115.12 3n0t n TYR 109 Ca 0.07 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.52 3n0t n TYR 109 Cb 0.34 -0.06 -0.16 0.00 -0.31 0.00 0.00 39.34 39.15 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 -2.52 2.10 0.00 -0.72 2.02 -0.93 -4.80 117.35 112.50 3n0t s TYR 110 Ca 0.00 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 3n0t s TYR 110 Cb 0.00 -1.36 0.00 0.00 -0.40 0.00 0.00 41.96 40.20 3n0t s TYR 110 CO 0.00 -0.07 0.00 0.41 -1.57 0.00 0.00 175.55 174.32 3n0t n GLY 111 N 2.61 1.69 0.54 0.71 0.00 -1.26 -2.13 105.19 107.36 3n0t n GLY 111 Ca -0.16 0.23 0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 1.64 1.95 -2.64 1.61 5.02 -1.26 -4.77 118.16 119.72 3n0t n LYS 112 Ca 0.00 -1.68 -0.42 0.00 -2.02 0.00 0.00 58.31 54.19 3n0t n LYS 112 Cb 0.00 -1.24 0.01 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 0.52 7.02 -4.40 4.39 7.64 -0.90 -4.66 113.62 123.23 3n0t n SER 113 Ca 0.09 -3.49 -0.42 0.00 1.01 0.00 0.00 58.87 56.06 3n0t n SER 113 Cb 0.36 -1.25 -0.10 0.00 -1.01 0.00 0.00 64.21 62.21 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 -3.28 4.95 0.67 -3.43 1.43 -1.26 0.51 118.68 118.28 3n0t s LEU 114 Ca 0.39 -1.02 0.39 0.00 -1.03 0.00 0.00 54.13 52.85 3n0t s LEU 114 Cb 0.14 -2.08 2.11 0.00 0.03 0.00 0.00 46.19 46.39 3n0t s LEU 114 CO -0.04 -0.44 2.19 -0.65 0.23 0.00 0.00 176.35 177.64 3n0t h PRO 115 N 8.52 0.00 0.00 1.29 0.11 -1.93 -3.07 132.00 136.92 3n0t h PRO 115 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3n0t h PRO 115 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3n0t h PRO 115 CO 0.71 0.00 -0.03 1.19 -0.21 0.00 0.00 178.00 179.66 3n0t n PHE 116 N -3.02 0.00 -1.90 0.65 3.72 -1.26 -4.86 117.46 110.78 3n0t n PHE 116 Ca -0.03 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 3n0t n PHE 116 Cb 0.20 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 -0.15 0.68 0.17 1.37 0.00 -1.16 -4.11 105.19 101.99 3n0t n GLY 117 Ca 0.00 -1.23 0.02 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 1.12 0.00 4.61 0.00 -2.01 -3.10 119.26 119.88 3n0t h ALA 118 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3n0t h ALA 118 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3n0t h ALA 118 CO 0.00 0.59 -0.09 -0.56 0.00 0.00 0.00 179.25 179.19 3n0t h GLN 119 N 0.00 0.00 -1.13 0.00 3.07 -1.97 -3.31 115.11 111.76 3n0t h GLN 119 Ca -0.00 0.00 0.37 0.00 0.09 0.00 0.00 58.65 59.10 3n0t h GLN 119 Cb 0.88 0.00 -0.14 0.00 0.08 0.00 0.00 27.48 28.31 3n0t h GLN 119 CO 0.06 0.09 0.69 0.77 0.09 0.00 0.00 178.83 180.53 3n0t h SER 120 N 0.00 0.38 -0.64 0.06 0.02 -1.76 0.63 113.55 112.24 3n0t h SER 120 Ca -0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3n0t h SER 120 Cb 0.28 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3n0t h SER 120 CO 0.01 -0.15 0.00 0.35 -1.14 0.00 0.00 176.83 175.90 3n0t n THR 121 N -4.87 1.10 -4.00 -2.27 -2.24 -1.25 -3.85 114.28 96.91 3n0t n THR 121 Ca 0.33 -0.93 -0.28 0.00 -2.27 0.00 0.00 64.05 60.90 3n0t n THR 121 Cb 1.17 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 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 -1.32 3.16 0.17 -0.78 -1.52 0.21 -4.71 119.66 114.87 3n0t s GLN 122 Ca 0.45 -0.67 -0.33 0.00 -1.95 0.00 0.00 55.36 52.86 3n0t s GLN 122 Cb 0.25 -2.84 -0.15 0.00 -0.22 0.00 0.00 33.01 30.05 3n0t s GLN 122 CO 0.28 0.54 1.28 -2.13 -0.25 0.00 0.00 175.29 175.00 3n0t n ARG 123 N -0.12 1.44 -0.94 2.91 0.63 -1.26 -2.74 116.66 116.57 3n0t n ARG 123 Ca -0.07 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 3n0t n ARG 123 Cb 0.53 -2.09 0.00 0.00 0.45 0.00 0.00 32.46 31.35 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 2.23 0.49 0.00 5.14 0.00 -1.26 -4.89 105.19 106.90 3n0t n GLY 124 Ca 0.15 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.93 0.00 1.17 1.61 8.25 -1.11 -4.88 115.22 117.33 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 0.05 0.00 0.55 0.00 1.12 0.00 0.00 29.99 31.71 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 -0.05 0.00 -0.19 1.59 -2.24 -1.25 -4.51 114.28 107.63 3n0t n THR 126 Ca 0.00 -0.02 0.29 0.00 -2.27 0.00 0.00 64.05 62.05 3n0t n THR 126 Cb 0.08 -0.22 0.57 0.00 -2.10 0.00 0.00 70.33 68.66 3n0t n THR 126 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3n0t h GLU 127 N 0.17 0.00 -0.03 -0.78 5.08 -1.92 0.16 114.58 117.26 3n0t h GLU 127 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 -0.03 1.28 -1.00 0.00 0.00 179.01 179.26 3n0t n LEU 128 N -3.47 2.75 -4.49 1.33 4.77 -1.26 -4.84 117.00 111.79 3n0t n LEU 128 Ca 0.21 -0.92 -0.43 0.00 -0.03 0.00 0.00 56.01 54.84 3n0t n LEU 128 Cb 1.33 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.39 3n0t n LEU 128 CO 0.27 0.46 1.19 -0.22 -1.33 0.00 0.00 177.39 177.76 3n0t s LEU 129 N -2.04 4.54 0.17 2.23 2.96 0.54 -4.80 118.68 122.29 3n0t s LEU 129 Ca 0.28 -1.93 0.01 0.00 -0.22 0.00 0.00 54.13 52.28 3n0t s LEU 129 Cb 0.20 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 3n0t s LEU 129 CO 0.32 -1.19 0.02 0.42 -1.32 0.00 0.00 176.35 174.61 3n0t s THR 130 N 3.37 0.56 0.16 3.68 -4.23 -1.26 -4.78 115.64 113.15 3n0t s THR 130 Ca 0.38 -1.97 -0.10 0.00 -1.18 0.00 0.00 61.69 58.82 3n0t s THR 130 Cb -0.03 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.67 3n0t s THR 130 CO -0.09 -0.43 1.56 0.58 -0.54 0.00 0.00 174.62 175.70 3n0t h VAL 131 N 2.70 1.27 -0.46 2.29 2.07 -1.99 -2.94 116.25 119.19 3n0t h VAL 131 Ca -0.37 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 65.73 3n0t h VAL 131 Cb 1.21 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 3n0t h VAL 131 CO 0.62 0.47 0.03 -0.33 0.02 0.00 0.00 177.57 178.38 3n0t h GLU 132 N 0.87 0.78 -0.71 1.57 3.07 -1.97 -1.55 114.58 116.65 3n0t h GLU 132 Ca 0.12 -0.23 -0.07 0.00 -0.50 0.00 0.00 59.36 58.68 3n0t h GLU 132 Cb 0.77 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.57 3n0t h GLU 132 CO 0.06 0.83 0.18 1.96 -1.40 0.00 0.00 179.01 180.64 3n0t h GLN 133 N 0.64 1.13 -0.37 2.33 1.08 -1.87 -0.63 115.11 117.43 3n0t h GLN 133 Ca 0.13 -0.26 -0.08 0.00 -1.45 0.00 0.00 58.65 56.99 3n0t h GLN 133 Cb 0.45 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 3n0t h GLN 133 CO 0.02 0.99 -0.09 0.00 -0.95 0.00 0.00 178.83 178.80 3n0t h ALA 134 N 1.12 0.51 -0.26 3.87 0.00 -1.40 -0.88 119.26 122.22 3n0t h ALA 134 Ca 0.22 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3n0t h ALA 134 Cb 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3n0t h ALA 134 CO 0.00 0.36 -0.02 -0.07 0.00 0.00 0.00 179.25 179.52 3n0t h LEU 135 N 0.51 0.37 -0.56 0.00 3.38 -1.16 -0.45 115.31 117.39 3n0t h LEU 135 Ca 0.09 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 3n0t h LEU 135 Cb 0.60 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3n0t h LEU 135 CO 0.04 0.45 -0.68 0.00 0.09 0.00 0.00 178.44 178.33 3n0t h ALA 136 N 1.60 0.78 0.41 1.53 0.00 -0.95 -1.54 119.26 121.09 3n0t h ALA 136 Ca 0.08 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 3n0t h ALA 136 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3n0t h ALA 136 CO 0.01 0.80 -0.20 -0.44 0.00 0.00 0.00 179.25 179.42 3n0t h ASP 137 N 0.12 -0.47 -0.51 0.00 3.32 -0.11 -1.06 116.42 117.72 3n0t h ASP 137 Ca -0.02 -0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.03 3n0t h ASP 137 Cb 1.22 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.83 3n0t h ASP 137 CO 0.10 -0.19 0.18 -0.26 -1.72 0.00 0.00 179.24 177.34 3n0t h PHE 138 N -0.73 0.31 -0.11 4.55 0.04 -1.08 0.44 116.94 120.36 3n0t h PHE 138 Ca -0.06 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.76 3n0t h PHE 138 Cb 0.52 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 3n0t h PHE 138 CO -0.01 0.09 -0.04 0.00 -0.60 0.00 0.00 178.31 177.76 3n0t h ALA 139 N 1.34 0.06 -0.38 2.45 0.00 -1.24 0.82 119.26 122.32 3n0t h ALA 139 Ca 0.25 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 3n0t h ALA 139 Cb 0.27 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3n0t h ALA 139 CO -0.26 -0.50 -0.37 0.93 0.00 0.00 0.00 179.25 179.06 3n0t h GLU 140 N -0.02 0.90 -0.83 0.00 5.08 -0.84 -2.45 114.58 116.43 3n0t h GLU 140 Ca 0.06 -0.46 0.01 0.00 -1.00 0.00 0.00 59.36 57.96 3n0t h GLU 140 Cb 0.10 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 3n0t h GLU 140 CO -0.12 1.11 0.55 1.25 -1.00 0.00 0.00 179.01 180.80 3n0t h LEU 141 N 0.74 0.95 -1.12 1.33 5.85 -0.67 -1.44 115.31 120.95 3n0t h LEU 141 Ca 0.06 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 3n0t h LEU 141 Cb 0.95 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 3n0t h LEU 141 CO 0.09 0.69 -0.29 0.25 -0.34 0.00 0.00 178.44 178.84 3n0t h LEU 142 N 1.12 0.00 -0.06 2.25 5.85 -0.78 -0.65 115.31 123.04 3n0t h LEU 142 Ca 0.31 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.91 3n0t h LEU 142 Cb -0.12 0.00 0.01 0.00 0.37 0.00 0.00 40.66 40.91 3n0t h LEU 142 CO -0.07 0.29 -0.41 0.03 -0.34 0.00 0.00 178.44 177.94 3n0t h ARG 143 N 0.00 0.39 -0.61 1.25 3.08 -0.88 -3.14 114.38 114.47 3n0t h ARG 143 Ca -0.00 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.65 3n0t h ARG 143 Cb 0.77 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 3n0t h ARG 143 CO 0.04 0.98 0.12 0.00 -1.07 0.00 0.00 179.97 180.04 3n0t h ALA 144 N 0.41 0.81 -0.66 0.04 0.00 -1.14 -3.05 119.26 115.66 3n0t h ALA 144 Ca -0.03 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.68 3n0t h ALA 144 Cb 1.08 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 3n0t h ALA 144 CO 0.08 0.55 0.37 -0.07 0.00 0.00 0.00 179.25 180.18 3n0t h LEU 145 N 0.91 0.55 -0.51 0.00 3.38 -1.21 0.95 115.31 119.38 3n0t h LEU 145 Ca 0.19 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 3n0t h LEU 145 Cb 0.40 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3n0t h LEU 145 CO 0.01 0.36 0.20 0.03 0.09 0.00 0.00 178.44 179.12 3n0t h ARG 146 N 0.68 0.76 0.14 1.13 3.08 -1.48 -0.29 114.38 118.40 3n0t h ARG 146 Ca 0.29 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3n0t h ARG 146 Cb 0.17 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3n0t h ARG 146 CO -0.18 0.68 -0.07 0.00 -1.07 0.00 0.00 179.97 179.34 3n0t h ARG 147 N 0.68 -0.18 -0.49 0.04 3.08 -1.41 -0.16 114.38 115.94 3n0t h ARG 147 Ca 0.17 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.25 3n0t h ARG 147 Cb 0.21 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 3n0t h ARG 147 CO -0.01 0.27 0.30 -0.44 -1.07 0.00 0.00 179.97 179.01 3n0t h ASP 148 N -0.74 0.49 0.21 7.04 5.19 -0.83 -2.85 116.42 124.93 3n0t h ASP 148 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 3n0t h ASP 148 Cb 0.53 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.94 3n0t h ASP 148 CO 0.03 0.35 -0.16 0.18 -3.12 0.00 0.00 179.24 176.52 3n0t n LEU 149 N -4.80 0.94 -3.50 1.55 4.77 -0.12 -4.98 117.00 110.86 3n0t n LEU 149 Ca 0.03 -0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 55.60 3n0t n LEU 149 Cb 0.07 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.11 3n0t n LEU 149 CO 0.33 0.17 0.04 0.61 -1.33 0.00 0.00 177.39 177.21 3n0t n GLY 150 N 1.28 -0.46 2.36 -0.72 0.00 -0.69 -4.90 105.19 102.07 3n0t n GLY 150 Ca 0.14 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.07 2.63 0.77 4.61 0.00 -0.16 -4.68 120.51 119.61 3n0t n ALA 151 Ca -0.26 -3.70 0.11 0.00 0.00 0.00 0.00 53.44 49.59 3n0t n ALA 151 Cb 0.66 -0.88 0.48 0.00 0.00 0.00 0.00 19.45 19.71 3n0t n ALA 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3n0t n GLN 152 N 0.20 0.00 0.00 0.00 6.02 -1.22 -2.76 117.38 119.62 3n0t n GLN 152 Ca 0.26 0.12 0.06 0.00 -0.01 0.00 0.00 57.00 57.43 3n0t n GLN 152 Cb 0.59 -1.51 0.02 0.00 1.02 0.00 0.00 30.24 30.37 3n0t n GLN 152 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3n0t n ASP 153 N -1.51 1.58 -4.62 1.08 9.92 -1.26 -5.00 116.55 116.74 3n0t n ASP 153 Ca 0.05 -1.29 -0.43 0.00 -0.53 0.00 0.00 54.79 52.59 3n0t n ASP 153 Cb 0.26 0.28 -0.02 0.00 -0.64 0.00 0.00 41.12 41.00 3n0t n ASP 153 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3n0t s ALA 154 N -1.29 3.17 0.45 2.24 0.00 -1.11 -4.93 121.76 120.29 3n0t s ALA 154 Ca 0.11 0.26 -0.25 0.00 0.00 0.00 0.00 51.96 52.08 3n0t s ALA 154 Cb 0.09 -3.88 -0.08 0.00 0.00 0.00 0.00 23.12 19.25 3n0t s ALA 154 CO 0.23 -2.12 1.35 -1.25 0.00 0.00 0.00 175.76 173.96 3n0t s PRO 155 N 4.82 3.72 -0.06 0.00 0.04 -1.26 -4.61 135.00 137.65 3n0t s PRO 155 Ca 0.69 2.23 0.04 0.00 0.04 0.00 0.00 61.00 63.99 3n0t s PRO 155 Cb -0.21 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.69 3n0t s PRO 155 CO 0.30 -0.72 -0.15 0.00 0.04 0.00 0.00 177.00 176.46 3n0t s ALA 156 N -1.27 2.60 -0.11 8.56 0.00 -1.26 0.01 121.76 130.30 3n0t s ALA 156 Ca 0.61 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.62 3n0t s ALA 156 Cb -0.40 -0.96 -0.00 0.00 0.00 0.00 0.00 23.12 21.76 3n0t s ALA 156 CO 0.50 0.51 -0.20 0.42 0.00 0.00 0.00 175.76 176.99 3n0t s ILE 157 N -0.56 2.41 0.03 0.00 -1.09 0.03 0.04 121.20 122.05 3n0t s ILE 157 Ca 0.08 -0.89 -0.20 0.00 -2.23 0.00 0.00 60.65 57.41 3n0t s ILE 157 Cb -0.11 -1.96 -0.06 0.00 -1.58 0.00 0.00 42.46 38.75 3n0t s ILE 157 CO 0.01 0.55 0.57 0.00 -1.23 0.00 0.00 174.94 174.84 3n0t s ALA 158 N 0.37 3.54 -0.00 9.38 0.00 -0.30 -0.87 121.76 133.88 3n0t s ALA 158 Ca -0.16 0.01 0.05 0.00 0.00 0.00 0.00 51.96 51.87 3n0t s ALA 158 Cb -0.17 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 3n0t s ALA 158 CO 0.07 0.28 -0.16 -0.06 0.00 0.00 0.00 175.76 175.90 3n0t s PHE 159 N -0.62 1.38 -0.15 0.00 0.08 -0.65 -0.27 117.98 117.75 3n0t s PHE 159 Ca 0.30 -0.28 -0.30 0.00 0.12 0.00 0.00 56.93 56.77 3n0t s PHE 159 Cb -0.19 -0.88 0.12 0.00 -0.57 0.00 0.00 43.02 41.51 3n0t s PHE 159 CO 0.18 -0.01 0.98 0.20 -0.10 0.00 0.00 175.22 176.47 3n0t s GLY 160 N -0.51 -0.28 0.09 4.36 0.00 -0.94 -1.98 107.32 108.06 3n0t s GLY 160 Ca 0.05 1.99 0.10 0.00 0.00 0.00 0.00 44.72 46.86 3n0t s GLY 160 CO -0.00 1.02 -0.26 -0.32 0.00 0.00 0.00 173.10 173.54 3n0t s GLY 161 N -1.12 1.44 0.00 0.20 0.00 -1.26 -1.12 107.32 105.47 3n0t s GLY 161 Ca -0.02 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.36 3n0t s GLY 161 CO 0.02 -1.28 0.00 -1.26 0.00 0.00 0.00 173.10 170.58 3n0t n SER 162 N 1.33 0.00 0.19 1.64 2.88 -0.98 -0.94 113.62 117.74 3n0t n SER 162 Ca -0.18 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.42 3n0t n SER 162 Cb 0.53 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.53 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 0.12 -0.08 0.66 3.20 -1.92 -1.02 116.97 117.93 3n0t h TYR 163 Ca 0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 3n0t h TYR 163 Cb 0.00 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3n0t h TYR 163 CO 0.00 0.14 -0.22 0.78 -1.64 0.00 0.00 178.16 177.23 3n0t h GLY 164 N 0.30 0.15 0.92 1.82 0.00 -1.28 -1.58 103.07 103.40 3n0t h GLY 164 Ca 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 3n0t h GLY 164 CO 0.00 0.09 0.02 -1.33 0.00 0.00 0.00 176.54 175.33 3n0t h GLY 165 N 0.82 0.66 0.94 4.60 0.00 -0.89 0.12 103.07 109.32 3n0t h GLY 165 Ca 0.02 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 3n0t h GLY 165 CO 0.03 0.43 0.05 -0.33 0.00 0.00 0.00 176.54 176.73 3n0t h MET 166 N 0.43 0.13 -0.48 4.80 2.07 -1.25 -2.30 114.93 118.33 3n0t h MET 166 Ca 0.10 -0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.77 3n0t h MET 166 Cb 0.42 -0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 30.10 3n0t h MET 166 CO 0.01 0.16 0.32 -0.07 1.07 0.00 0.00 176.91 178.41 3n0t h LEU 167 N 0.07 0.39 0.08 1.22 3.38 -1.12 0.11 115.31 119.44 3n0t h LEU 167 Ca 0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3n0t h LEU 167 Cb 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3n0t h LEU 167 CO -0.01 0.26 -0.04 -1.28 0.09 0.00 0.00 178.44 177.47 3n0t h SER 168 N 0.45 -0.09 -0.41 -0.43 0.87 -0.49 -1.86 113.55 111.59 3n0t h SER 168 Ca 0.21 -0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.44 3n0t h SER 168 Cb 0.25 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 3n0t h SER 168 CO -0.05 0.24 0.07 0.00 -0.53 0.00 0.00 176.83 176.55 3n0t h ALA 169 N 0.47 0.54 -0.31 6.23 0.00 -1.09 -2.84 119.26 122.26 3n0t h ALA 169 Ca -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3n0t h ALA 169 Cb 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3n0t h ALA 169 CO 0.02 0.26 0.17 1.88 0.00 0.00 0.00 179.25 181.57 3n0t h TYR 170 N 0.53 0.43 -0.02 0.00 0.05 -1.03 -0.26 116.97 116.67 3n0t h TYR 170 Ca 0.12 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.90 3n0t h TYR 170 Cb 0.37 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 3n0t h TYR 170 CO 0.03 0.36 0.02 1.25 -1.05 0.00 0.00 178.16 178.76 3n0t h LEU 171 N 0.39 0.00 0.20 3.88 5.85 -1.30 0.18 115.31 124.51 3n0t h LEU 171 Ca 0.11 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.56 3n0t h LEU 171 Cb 0.07 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.13 3n0t h LEU 171 CO -0.02 0.00 -1.18 -0.09 -0.34 0.00 0.00 178.44 176.82 3n0t h ARG 172 N 0.00 0.43 -0.49 1.25 9.65 -1.16 -1.86 114.38 122.20 3n0t h ARG 172 Ca 0.01 -0.73 -0.04 0.00 -1.10 0.00 0.00 59.98 58.12 3n0t h ARG 172 Cb 0.04 0.27 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 3n0t h ARG 172 CO -0.00 1.35 0.16 0.52 2.80 0.00 0.00 179.97 184.80 3n0t h MET 173 N -0.10 0.76 0.05 0.20 2.86 -0.34 -2.90 114.93 115.46 3n0t h MET 173 Ca -0.21 -0.16 -0.28 0.00 -2.06 0.00 0.00 59.70 57.00 3n0t h MET 173 Cb 1.93 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 33.45 3n0t h MET 173 CO 0.22 0.71 -1.45 0.87 1.06 0.00 0.00 176.91 178.32 3n0t h LYS 174 N 0.67 0.10 -2.09 1.72 1.79 -0.80 -3.41 116.57 114.55 3n0t h LYS 174 Ca 0.16 -0.18 -0.53 0.00 -2.18 0.00 0.00 60.65 57.93 3n0t h LYS 174 Cb 0.26 0.07 -0.41 0.00 -1.58 0.00 0.00 32.23 30.57 3n0t h LYS 174 CO -0.01 0.89 -1.00 0.66 -1.08 0.00 0.00 179.45 178.92 3n0t n TYR 175 N -3.30 1.36 0.40 -1.35 4.01 -0.70 -4.96 117.16 112.61 3n0t n TYR 175 Ca -0.12 -3.85 0.10 0.00 -0.16 0.00 0.00 57.90 53.86 3n0t n TYR 175 Cb 1.02 -0.44 0.43 0.00 -0.31 0.00 0.00 39.34 40.04 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 0.36 0.13 0.12 -0.72 -0.04 -1.09 -2.27 135.00 131.49 3n0t n PRO 176 Ca 0.26 0.39 0.03 0.00 -0.04 0.00 0.00 63.50 64.15 3n0t n PRO 176 Cb 0.55 -1.76 0.01 0.00 -0.04 0.00 0.00 33.50 32.26 3n0t n PRO 176 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 3n0t h HIS 177 N 0.00 0.00 0.00 0.54 2.07 -1.93 -3.34 115.15 112.49 3n0t h HIS 177 Ca 0.00 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.25 3n0t h HIS 177 Cb 0.30 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.23 3n0t h HIS 177 CO 0.00 0.44 -1.79 1.28 -3.07 0.00 0.00 177.93 174.78 3n0t n LEU 178 N -3.09 0.66 -3.94 6.12 4.77 -0.96 -4.91 117.00 115.64 3n0t n LEU 178 Ca -0.01 0.31 -0.24 0.00 -0.03 0.00 0.00 56.01 56.04 3n0t n LEU 178 Cb 0.73 0.21 -0.17 0.00 -2.33 0.00 0.00 43.42 41.86 3n0t n LEU 178 CO 0.40 0.34 -0.44 0.68 -1.33 0.00 0.00 177.39 177.05 3n0t s VAL 179 N -2.68 0.93 0.04 4.08 -7.23 -0.99 -4.39 120.40 110.15 3n0t s VAL 179 Ca -0.05 -0.31 0.22 0.00 -1.81 0.00 0.00 61.98 60.03 3n0t s VAL 179 Cb 0.08 -0.91 0.20 0.00 0.56 0.00 0.00 36.38 36.31 3n0t s VAL 179 CO 0.83 0.33 1.73 0.00 -0.31 0.00 0.00 175.10 177.67 3n0t h ALA 180 N 7.48 0.95 -2.26 1.32 0.00 -0.58 -3.40 119.26 122.76 3n0t h ALA 180 Ca -0.31 -0.25 0.25 0.00 0.00 0.00 0.00 54.91 54.60 3n0t h ALA 180 Cb 1.16 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 3n0t h ALA 180 CO 0.44 0.34 0.73 0.20 0.00 0.00 0.00 179.25 180.96 3n0t s GLY 181 N -4.32 -0.05 -0.12 0.00 0.00 -1.24 -4.82 107.32 96.78 3n0t s GLY 181 Ca 0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 44.72 44.54 3n0t s GLY 181 CO 0.66 3.34 0.36 0.00 0.00 0.00 0.00 173.10 177.46 3n0t s ALA 182 N -2.19 -0.90 -0.38 3.20 0.00 -0.15 -1.15 121.76 120.20 3n0t s ALA 182 Ca 0.24 0.92 -0.05 0.00 0.00 0.00 0.00 51.96 53.07 3n0t s ALA 182 Cb -0.01 -0.48 0.08 0.00 0.00 0.00 0.00 23.12 22.71 3n0t s ALA 182 CO 0.02 -0.19 0.16 -1.17 0.00 0.00 0.00 175.76 174.58 3n0t s LEU 183 N -0.08 4.79 -0.67 0.00 2.96 0.63 -0.90 118.68 125.43 3n0t s LEU 183 Ca -0.02 -1.61 -0.16 0.00 -0.22 0.00 0.00 54.13 52.12 3n0t s LEU 183 Cb -0.03 -1.85 0.15 0.00 0.50 0.00 0.00 46.19 44.97 3n0t s LEU 183 CO 0.01 -0.45 0.66 0.00 -1.32 0.00 0.00 176.35 175.26 3n0t s ALA 184 N 1.27 3.73 -0.16 5.97 0.00 0.47 -2.21 121.76 130.83 3n0t s ALA 184 Ca 0.02 -2.75 -0.16 0.00 0.00 0.00 0.00 51.96 49.07 3n0t s ALA 184 Cb -0.22 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 3n0t s ALA 184 CO -0.01 -2.22 0.41 0.00 0.00 0.00 0.00 175.76 173.93 3n0t s ALA 185 N 1.41 3.53 -1.39 0.00 0.00 -0.27 -1.74 121.76 123.30 3n0t s ALA 185 Ca 0.11 -0.37 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 3n0t s ALA 185 Cb -0.21 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.32 3n0t s ALA 185 CO -0.01 -0.10 0.38 0.43 0.00 0.00 0.00 175.76 176.47 3n0t n SER 186 N 3.96 -0.83 -4.30 0.00 7.64 0.13 -2.31 113.62 117.91 3n0t n SER 186 Ca -0.09 -1.09 -0.46 0.00 1.01 0.00 0.00 58.87 58.25 3n0t n SER 186 Cb 0.51 -2.66 -0.04 0.00 -1.01 0.00 0.00 64.21 61.01 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 -3.97 3.81 -0.19 -0.43 0.00 -1.26 -3.13 121.76 116.59 3n0t s ALA 187 Ca 0.09 -2.88 -0.05 0.00 0.00 0.00 0.00 51.96 49.12 3n0t s ALA 187 Cb -0.04 -3.32 -0.17 0.00 0.00 0.00 0.00 23.12 19.60 3n0t s ALA 187 CO 0.92 -2.12 2.61 -0.35 0.00 0.00 0.00 175.76 176.82 3n0t n PRO 188 N 4.66 1.58 -0.34 0.00 -0.04 -1.26 -4.41 135.00 135.18 3n0t n PRO 188 Ca -0.02 -0.85 0.20 0.00 -0.04 0.00 0.00 63.50 62.79 3n0t n PRO 188 Cb 0.43 -1.96 0.43 0.00 -0.04 0.00 0.00 33.50 32.35 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 2.48 0.47 0.05 0.52 -1.51 -1.91 -2.67 116.25 113.66 3n0t h VAL 189 Ca 0.21 -0.17 -0.00 0.00 -1.23 0.00 0.00 66.70 65.51 3n0t h VAL 189 Cb 0.91 -0.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 3n0t h VAL 189 CO 0.52 0.09 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.86 3n0t h LEU 190 N 0.49 -0.05 -0.06 4.19 3.38 -1.40 -3.26 115.31 118.60 3n0t h LEU 190 Ca 0.67 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 58.17 3n0t h LEU 190 Cb 1.40 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 3n0t h LEU 190 CO -0.49 0.48 -0.07 0.00 0.09 0.00 0.00 178.44 178.44 3n0t h ALA 191 N 0.30 -0.02 0.00 1.53 0.00 -0.79 -2.31 119.26 117.97 3n0t h ALA 191 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3n0t h ALA 191 Cb 0.53 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3n0t h ALA 191 CO 0.01 -0.54 -0.01 -0.39 0.00 0.00 0.00 179.25 178.32 3n0t h VAL 192 N -0.10 0.10 -0.01 0.00 -1.51 -1.61 -0.80 116.25 112.32 3n0t h VAL 192 Ca 0.05 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 3n0t h VAL 192 Cb 0.17 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 3n0t h VAL 192 CO -0.12 0.01 -0.05 0.00 -1.23 0.00 0.00 177.57 176.18 3n0t n ALA 193 N -2.12 2.67 -1.09 5.19 0.00 -1.10 -1.51 120.51 122.55 3n0t n ALA 193 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3n0t n ALA 193 Cb 0.13 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.22 0.61 3.76 0.00 0.00 -0.30 -4.38 105.19 106.09 3n0t n GLY 194 Ca 0.17 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 3.84 0.00 0.99 1.43 -0.89 -5.01 118.68 119.04 3n0t s LEU 195 Ca 0.00 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 3n0t s LEU 195 Cb 0.00 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.16 3n0t s LEU 195 CO 0.00 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.53 3n0t n GLY 196 N 1.68 -2.25 3.86 -3.19 0.00 -1.26 -3.62 105.19 100.41 3n0t n GLY 196 Ca -0.16 -2.10 -0.35 0.00 0.00 0.00 0.00 46.02 43.41 3n0t n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n0t s ASP 197 N -2.82 6.65 0.47 1.61 1.01 -1.26 -5.02 116.67 117.30 3n0t s ASP 197 Ca 0.00 0.79 0.26 0.00 0.71 0.00 0.00 52.55 54.31 3n0t s ASP 197 Cb 0.00 -2.18 0.91 0.00 1.01 0.00 0.00 42.92 42.66 3n0t s ASP 197 CO 0.00 0.21 1.82 0.77 0.21 0.00 0.00 175.17 178.17 3n0t h SER 198 N 3.92 0.00 0.39 0.27 4.64 -1.96 -3.19 113.55 117.62 3n0t h SER 198 Ca -0.50 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.60 3n0t h SER 198 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3n0t h SER 198 CO 0.65 0.13 -0.92 0.78 -0.87 0.00 0.00 176.83 176.60 3n0t h ASN 199 N 0.00 0.47 -0.49 4.97 2.35 -1.88 -1.87 115.58 119.13 3n0t h ASN 199 Ca -0.00 -0.38 0.04 0.00 -0.55 0.00 0.00 56.30 55.42 3n0t h ASN 199 Cb 0.76 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.93 3n0t h ASN 199 CO 0.02 1.18 -0.29 1.67 -1.65 0.00 0.00 177.43 178.36 3n0t n GLN 200 N -3.73 -0.21 0.05 0.81 0.00 -1.21 -2.41 117.38 110.69 3n0t n GLN 200 Ca -0.06 1.11 -0.11 0.00 -0.00 0.00 0.00 57.00 57.94 3n0t n GLN 200 Cb 0.83 -1.65 -0.05 0.00 0.00 0.00 0.00 30.24 29.37 3n0t n GLN 200 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 3n0t h PHE 201 N 0.00 -0.80 0.00 3.69 3.57 -1.80 -0.91 116.94 120.69 3n0t h PHE 201 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3n0t h PHE 201 Cb 0.20 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.29 3n0t h PHE 201 CO -0.86 -0.38 0.00 0.74 -2.23 0.00 0.00 178.31 175.58 3n0t h PHE 202 N -0.43 0.00 0.08 0.41 0.04 -1.79 -2.02 116.94 113.23 3n0t h PHE 202 Ca 0.07 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.55 3n0t h PHE 202 Cb 0.52 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.70 3n0t h PHE 202 CO -0.33 0.00 -1.18 -0.09 -0.60 0.00 0.00 178.31 176.11 3n0t h ARG 203 N 0.00 0.64 0.00 1.51 1.12 -1.15 -2.61 114.38 113.89 3n0t h ARG 203 Ca 0.00 -0.80 -0.08 0.00 -1.11 0.00 0.00 59.98 57.99 3n0t h ARG 203 Cb 0.52 0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 30.73 3n0t h ARG 203 CO 0.00 1.36 -0.37 -0.44 -3.11 0.00 0.00 179.97 177.41 3n0t h ASP 204 N 0.31 0.00 -0.09 -3.80 3.32 -0.85 -1.06 116.42 114.25 3n0t h ASP 204 Ca -0.17 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.69 3n0t h ASP 204 Cb 1.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.40 3n0t h ASP 204 CO 0.23 0.37 -0.64 0.58 -1.72 0.00 0.00 179.24 178.05 3n0t h VAL 205 N 0.00 1.30 0.00 -1.35 2.07 -1.33 -2.70 116.25 114.24 3n0t h VAL 205 Ca -0.00 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.64 3n0t h VAL 205 Cb 0.88 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3n0t h VAL 205 CO 0.05 0.59 -0.00 0.74 0.02 0.00 0.00 177.57 178.97 3n0t h THR 206 N 0.52 1.22 -0.44 2.57 2.02 -1.25 -2.97 112.91 114.58 3n0t h THR 206 Ca -0.01 -0.66 0.08 0.00 0.77 0.00 0.00 66.41 66.58 3n0t h THR 206 Cb 1.24 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.30 3n0t h THR 206 CO 0.13 0.17 0.30 0.00 0.37 0.00 0.00 175.52 176.49 3n0t h ALA 207 N 0.71 2.07 -0.44 6.16 0.00 -1.25 0.36 119.26 126.87 3n0t h ALA 207 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 3n0t h ALA 207 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3n0t h ALA 207 CO 0.00 -0.17 -0.24 -0.44 0.00 0.00 0.00 179.25 178.40 3n0t h ASP 208 N 0.26 0.98 0.99 0.00 3.32 -1.40 0.16 116.42 120.73 3n0t h ASP 208 Ca 0.20 -0.41 -0.20 0.00 0.02 0.00 0.00 57.03 56.64 3n0t h ASP 208 Cb 0.45 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3n0t h ASP 208 CO -0.04 1.18 -0.93 -0.26 -1.72 0.00 0.00 179.24 177.47 3n0t h PHE 209 N 0.79 0.00 -0.18 4.55 0.04 -1.08 -3.23 116.94 117.83 3n0t h PHE 209 Ca 0.10 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.77 3n0t h PHE 209 Cb 0.82 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.97 3n0t h PHE 209 CO 0.06 0.93 -0.27 1.49 -0.60 0.00 0.00 178.31 179.92 3n0t h GLU 210 N 0.00 0.50 -0.01 1.51 4.57 -0.29 -0.75 114.58 120.10 3n0t h GLU 210 Ca -0.01 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 3n0t h GLU 210 Cb 1.68 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.30 3n0t h GLU 210 CO 0.12 0.89 0.05 0.78 -1.18 0.00 0.00 179.01 179.67 3n0t h GLY 211 N 0.14 0.00 0.00 1.92 0.00 -0.76 -2.41 103.07 101.97 3n0t h GLY 211 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.11 3n0t h GLY 211 CO 0.06 0.00 -1.32 -0.18 0.00 0.00 0.00 176.54 175.10 3n0t n GLN 212 N -3.27 0.57 -3.67 4.80 -0.06 -1.14 -4.99 117.38 109.61 3n0t n GLN 212 Ca -0.03 0.56 -0.08 0.00 -2.00 0.00 0.00 57.00 55.46 3n0t n GLN 212 Cb 0.12 -1.74 -0.09 0.00 -4.06 0.00 0.00 30.24 24.48 3n0t n GLN 212 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 3n0t s SER 213 N -6.88 -0.71 0.41 1.69 0.15 -0.30 -5.03 113.70 103.03 3n0t s SER 213 Ca -0.29 1.21 0.21 0.00 0.70 0.00 0.00 55.95 57.78 3n0t s SER 213 Cb 0.06 1.21 0.84 0.00 -1.71 0.00 0.00 66.02 66.43 3n0t s SER 213 CO 0.58 -0.22 1.80 -0.65 1.20 0.00 0.00 173.24 175.96 3n0t h PRO 214 N 7.28 0.00 -0.01 5.44 0.11 -1.81 -2.95 132.00 140.06 3n0t h PRO 214 Ca -0.30 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.62 3n0t h PRO 214 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3n0t h PRO 214 CO 0.21 0.29 -0.84 0.87 -0.21 0.00 0.00 178.00 178.32 3n0t h LYS 215 N 0.00 0.18 -0.03 1.05 6.56 -1.93 -3.19 116.57 119.22 3n0t h LYS 215 Ca -0.00 -0.19 0.01 0.00 -1.06 0.00 0.00 60.65 59.40 3n0t h LYS 215 Cb 0.78 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.49 3n0t h LYS 215 CO 0.04 0.92 -0.01 0.00 -2.06 0.00 0.00 179.45 178.34 3n0t h THR 217 N -0.00 1.24 -0.12 0.00 1.35 -1.64 -1.37 112.91 112.35 3n0t h THR 217 Ca 0.01 -1.10 -0.17 0.00 -0.55 0.00 0.00 66.41 64.61 3n0t h THR 217 Cb 0.02 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 3n0t h THR 217 CO -0.03 0.34 -0.63 1.56 -0.25 0.00 0.00 175.52 176.51 3n0t h GLN 218 N 0.23 0.45 -0.43 4.72 4.20 -1.50 -1.23 115.11 121.55 3n0t h GLN 218 Ca 0.04 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 3n0t h GLN 218 Cb 0.56 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 3n0t h GLN 218 CO 0.04 0.93 0.18 0.78 -0.67 0.00 0.00 178.83 180.09 3n0t h GLY 219 N 1.20 0.68 0.82 3.46 0.00 -0.54 -0.80 103.07 107.89 3n0t h GLY 219 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 3n0t h GLY 219 CO 0.11 0.34 0.03 -2.08 0.00 0.00 0.00 176.54 174.95 3n0t h VAL 220 N 0.54 1.20 -0.96 4.60 2.07 -1.26 -2.14 116.25 120.30 3n0t h VAL 220 Ca 0.14 -0.62 0.08 0.00 0.82 0.00 0.00 66.70 67.12 3n0t h VAL 220 Cb 0.18 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 3n0t h VAL 220 CO -0.01 0.18 0.61 0.03 0.02 0.00 0.00 177.57 178.40 3n0t h ARG 221 N 0.00 1.04 -0.03 1.57 3.08 -1.03 -2.20 114.38 116.80 3n0t h ARG 221 Ca 0.04 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 3n0t h ARG 221 Cb 0.26 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3n0t h ARG 221 CO 0.00 0.69 -0.77 0.93 -1.07 0.00 0.00 179.97 179.75 3n0t h GLU 222 N 1.07 0.26 -0.25 0.04 5.08 -1.08 -2.64 114.58 117.06 3n0t h GLU 222 Ca 0.43 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 3n0t h GLU 222 Cb 0.25 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3n0t h GLU 222 CO -0.20 0.91 -0.01 0.00 -1.00 0.00 0.00 179.01 178.71 3n0t h ALA 223 N 1.02 0.34 -0.29 3.43 0.00 -1.00 0.18 119.26 122.94 3n0t h ALA 223 Ca -0.03 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 3n0t h ALA 223 Cb 1.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3n0t h ALA 223 CO 0.12 0.08 -0.30 0.74 0.00 0.00 0.00 179.25 179.89 3n0t h PHE 224 N 0.22 0.70 -0.27 0.00 0.04 -1.48 -1.64 116.94 114.51 3n0t h PHE 224 Ca 0.07 -0.17 -0.11 0.00 2.80 0.00 0.00 57.97 60.56 3n0t h PHE 224 Cb 0.43 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 3n0t h PHE 224 CO 0.04 0.84 -0.27 -0.09 -0.60 0.00 0.00 178.31 178.23 3n0t h ARG 225 N 0.52 0.66 -0.60 1.51 2.43 -1.41 -2.25 114.38 115.23 3n0t h ARG 225 Ca 0.06 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 58.86 3n0t h ARG 225 Cb 0.78 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 3n0t h ARG 225 CO 0.06 0.95 0.28 1.96 -1.51 0.00 0.00 179.97 181.72 3n0t h GLN 226 N 0.38 0.87 0.18 0.20 4.20 -0.51 -1.56 115.11 118.88 3n0t h GLN 226 Ca 0.04 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 3n0t h GLN 226 Cb 0.83 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 3n0t h GLN 226 CO 0.07 0.71 -0.12 0.82 -0.67 0.00 0.00 178.83 179.64 3n0t h ILE 227 N 0.83 0.75 -0.41 2.54 2.04 -1.28 -1.75 117.51 120.22 3n0t h ILE 227 Ca 0.21 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.11 3n0t h ILE 227 Cb 0.13 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 3n0t h ILE 227 CO -0.02 0.00 0.15 0.50 0.00 0.00 0.00 178.15 178.78 3n0t h LYS 228 N -0.29 0.31 -0.63 2.37 3.64 -1.31 -1.81 116.57 118.85 3n0t h LYS 228 Ca -0.01 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 3n0t h LYS 228 Cb 0.25 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 3n0t h LYS 228 CO 0.01 0.21 0.27 -0.44 -2.27 0.00 0.00 179.45 177.23 3n0t h ASP 229 N 0.32 0.82 0.08 4.20 3.32 -1.18 -1.08 116.42 122.91 3n0t h ASP 229 Ca 0.19 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 3n0t h ASP 229 Cb 0.17 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3n0t h ASP 229 CO -0.19 0.72 -0.58 -0.07 -1.72 0.00 0.00 179.24 177.41 3n0t h LEU 230 N 0.89 0.57 -0.83 1.55 3.38 -0.93 -1.37 115.31 118.58 3n0t h LEU 230 Ca 0.22 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 3n0t h LEU 230 Cb 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3n0t h LEU 230 CO -0.02 1.03 -0.18 -0.26 0.09 0.00 0.00 178.44 179.10 3n0t h PHE 231 N 0.39 0.76 -0.33 1.13 0.04 -1.00 0.20 116.94 118.13 3n0t h PHE 231 Ca 0.00 -0.15 -0.12 0.00 2.80 0.00 0.00 57.97 60.50 3n0t h PHE 231 Cb 1.12 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 3n0t h PHE 231 CO 0.04 0.81 -0.29 -0.07 -0.60 0.00 0.00 178.31 178.20 3n0t h LEU 232 N 0.61 0.71 -0.43 1.54 -0.00 -1.00 -2.74 115.31 113.99 3n0t h LEU 232 Ca 0.10 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 3n0t h LEU 232 Cb 0.64 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 3n0t h LEU 232 CO 0.05 0.96 0.00 1.56 -0.00 0.00 0.00 178.44 181.00 3n0t h GLN 233 N 0.59 0.00 0.00 1.13 4.20 -1.13 -3.47 115.11 116.43 3n0t h GLN 233 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3n0t h GLN 233 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 3n0t h GLN 233 CO 0.07 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.64 3n0t n GLY 234 N 0.69 0.74 2.11 3.46 0.00 -0.92 -4.99 105.19 106.28 3n0t n GLY 234 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.42 6.63 -0.08 4.61 0.00 0.66 -4.66 120.51 127.25 3n0t n ALA 235 Ca 0.00 -2.30 0.02 0.00 0.00 0.00 0.00 53.44 51.16 3n0t n ALA 235 Cb 0.00 -2.52 0.34 0.00 0.00 0.00 0.00 19.45 17.27 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 3.42 0.68 -0.63 0.00 0.05 -1.88 -2.87 116.97 115.73 3n0t h TYR 236 Ca 0.35 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.07 3n0t h TYR 236 Cb 1.20 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.69 3n0t h TYR 236 CO 1.78 0.46 0.16 -0.44 -1.05 0.00 0.00 178.16 179.07 3n0t h ASP 237 N 0.71 0.95 -0.28 3.88 3.32 -1.86 -2.16 116.42 120.98 3n0t h ASP 237 Ca 0.19 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3n0t h ASP 237 Cb -0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 3n0t h ASP 237 CO -0.03 0.93 0.18 0.74 -1.72 0.00 0.00 179.24 179.34 3n0t h THR 238 N 0.92 1.06 -0.20 0.35 2.02 -1.90 -0.89 112.91 114.27 3n0t h THR 238 Ca 0.20 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 3n0t h THR 238 Cb 0.35 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 3n0t h THR 238 CO 0.00 0.07 0.09 0.58 0.37 0.00 0.00 175.52 176.63 3n0t h VAL 239 N 0.37 1.14 -0.10 3.16 2.07 -1.52 0.13 116.25 121.51 3n0t h VAL 239 Ca 0.10 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3n0t h VAL 239 Cb -0.04 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 3n0t h VAL 239 CO -0.03 0.13 -0.18 -0.09 0.02 0.00 0.00 177.57 177.43 3n0t h ARG 240 N 0.19 -0.23 0.47 1.57 2.43 -1.22 0.37 114.38 117.95 3n0t h ARG 240 Ca 0.07 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3n0t h ARG 240 Cb 0.13 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3n0t h ARG 240 CO -0.01 -0.15 -0.23 2.35 -1.51 0.00 0.00 179.97 180.42 3n0t h TRP 241 N -0.24 -0.59 -0.04 2.20 2.91 -1.09 -0.59 115.95 118.52 3n0t h TRP 241 Ca 0.09 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.08 3n0t h TRP 241 Cb 0.36 0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.21 3n0t h TRP 241 CO -0.27 -0.31 -0.02 0.93 -1.03 0.00 0.00 178.44 177.74 3n0t h GLU 242 N -0.75 0.08 0.00 2.65 4.39 -0.67 -3.19 114.58 117.09 3n0t h GLU 242 Ca -0.06 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 3n0t h GLU 242 Cb 0.54 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 3n0t h GLU 242 CO 0.11 0.48 -0.28 0.35 -1.16 0.00 0.00 179.01 178.51 3n0t h PHE 243 N -0.32 0.00 -2.38 4.33 3.57 -1.07 -3.39 116.94 117.67 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 0.46 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.20 3n0t h PHE 243 CO 0.07 0.28 0.00 0.41 -2.23 0.00 0.00 178.31 176.84 3n0t n GLY 244 N 0.23 0.77 3.88 2.40 0.00 -0.72 -4.76 105.19 106.99 3n0t n GLY 244 Ca 0.00 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.85 5.31 0.10 2.61 -4.23 -0.31 0.37 115.64 116.64 3n0t s THR 245 Ca 0.00 0.26 -0.15 0.00 -1.18 0.00 0.00 61.69 60.62 3n0t s THR 245 Cb 0.00 -3.55 -0.07 0.00 1.34 0.00 0.00 72.50 70.22 3n0t s THR 245 CO 0.00 0.44 1.46 0.00 -0.54 0.00 0.00 174.62 175.98 3n0t s GLN 247 N -4.53 4.23 0.69 0.00 1.11 -1.26 -5.07 119.66 114.83 3n0t s GLN 247 Ca -0.13 1.22 -0.13 0.00 0.01 0.00 0.00 55.36 56.33 3n0t s GLN 247 Cb 0.09 -2.30 0.01 0.00 -1.01 0.00 0.00 33.01 29.80 3n0t s GLN 247 CO 0.82 -0.03 1.10 -1.25 0.01 0.00 0.00 175.29 175.93 3n0t s PRO 248 N -2.94 2.69 0.08 2.91 0.04 -1.26 -4.94 135.00 131.58 3n0t s PRO 248 Ca 0.60 1.27 0.08 0.00 0.04 0.00 0.00 61.00 63.00 3n0t s PRO 248 Cb -0.13 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 3n0t s PRO 248 CO 0.17 -1.32 -0.18 -0.51 0.04 0.00 0.00 177.00 175.20 3n0t s LEU 249 N -5.21 2.66 0.00 -3.56 1.43 -1.26 -5.03 118.68 107.71 3n0t s LEU 249 Ca 0.64 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 3n0t s LEU 249 Cb -0.19 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.50 3n0t s LEU 249 CO 0.46 0.22 0.00 -1.54 0.23 0.00 0.00 176.35 175.72 3n0t n SER 250 N 1.17 0.00 -4.00 2.29 3.41 -1.26 -4.77 113.62 110.46 3n0t n SER 250 Ca -0.16 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.19 3n0t n SER 250 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 3n0t n SER 250 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3n0t n ASP 251 N -1.12 1.93 -0.32 4.04 5.68 -1.26 -5.04 116.55 120.46 3n0t n ASP 251 Ca 0.00 -3.06 0.12 0.00 -0.50 0.00 0.00 54.79 51.35 3n0t n ASP 251 Cb 0.00 0.76 0.34 0.00 -1.14 0.00 0.00 41.12 41.08 3n0t n ASP 251 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3n0t h GLU 252 N 0.00 0.74 -0.93 0.11 -0.00 -2.01 -1.17 114.58 111.32 3n0t h GLU 252 Ca -0.33 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.36 58.97 3n0t h GLU 252 Cb 1.16 -0.17 -0.04 0.00 -0.00 0.00 0.00 28.75 29.70 3n0t h GLU 252 CO 0.54 0.49 0.54 -0.22 -0.00 0.00 0.00 179.01 180.36 3n0t h LYS 253 N 0.76 1.27 -0.15 1.06 3.64 -1.98 0.99 116.57 122.15 3n0t h LYS 253 Ca 0.51 -0.13 -0.21 0.00 -1.27 0.00 0.00 60.65 59.55 3n0t h LYS 253 Cb 0.78 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3n0t h LYS 253 CO -0.27 0.90 -0.74 -0.44 -2.27 0.00 0.00 179.45 176.63 3n0t h ASP 254 N 1.29 0.86 -0.49 4.20 3.32 -1.65 -1.59 116.42 122.36 3n0t h ASP 254 Ca 0.33 -0.55 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 3n0t h ASP 254 Cb -0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 3n0t h ASP 254 CO -0.06 1.34 0.18 0.25 -1.72 0.00 0.00 179.24 179.23 3n0t h LEU 255 N 0.50 0.68 -0.68 1.55 5.85 -1.04 -2.04 115.31 120.14 3n0t h LEU 255 Ca -0.04 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 3n0t h LEU 255 Cb 1.36 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 3n0t h LEU 255 CO 0.15 0.68 0.14 0.74 -0.34 0.00 0.00 178.44 179.81 3n0t h THR 256 N 0.65 1.26 -0.08 1.05 2.02 -0.80 -2.57 112.91 114.44 3n0t h THR 256 Ca 0.16 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 3n0t h THR 256 Cb 0.22 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3n0t h THR 256 CO -0.01 0.38 0.05 -0.61 0.37 0.00 0.00 175.52 175.69 3n0t h GLN 257 N 1.03 0.11 0.07 6.66 5.75 -1.09 0.57 115.11 128.20 3n0t h GLN 257 Ca 0.21 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.71 3n0t h GLN 257 Cb 0.40 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 3n0t h GLN 257 CO 0.01 0.12 -0.17 1.25 -2.65 0.00 0.00 178.83 177.39 3n0t h LEU 258 N 0.07 -0.47 -0.31 -2.39 6.46 -1.39 0.97 115.31 118.24 3n0t h LEU 258 Ca 0.03 0.06 0.07 0.00 -0.12 0.00 0.00 57.88 57.91 3n0t h LEU 258 Cb 0.04 0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 40.09 3n0t h LEU 258 CO -0.01 -0.24 -0.12 -0.26 -0.62 0.00 0.00 178.44 177.19 3n0t h PHE 259 N -0.32 -0.29 -0.79 1.25 0.04 -1.30 0.25 116.94 115.79 3n0t h PHE 259 Ca 0.03 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 3n0t h PHE 259 Cb 0.35 0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.64 3n0t h PHE 259 CO -0.18 -0.19 0.37 0.52 -0.60 0.00 0.00 178.31 178.22 3n0t h MET 260 N -0.07 1.13 0.37 1.51 2.86 -0.63 -1.55 114.93 118.55 3n0t h MET 260 Ca 0.16 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 3n0t h MET 260 Cb 0.31 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.77 3n0t h MET 260 CO -0.35 0.88 -0.18 0.35 1.06 0.00 0.00 176.91 178.66 3n0t h PHE 261 N 1.12 -0.46 -0.26 -0.22 3.57 -0.22 -2.97 116.94 117.50 3n0t h PHE 261 Ca 0.27 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.78 3n0t h PHE 261 Cb 0.13 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 3n0t h PHE 261 CO 0.01 -0.17 0.11 0.00 -2.23 0.00 0.00 178.31 176.04 3n0t h ALA 262 N -0.20 0.30 -0.79 2.41 0.00 -0.46 -3.14 119.26 117.38 3n0t h ALA 262 Ca -0.05 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.92 3n0t h ALA 262 Cb 0.50 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3n0t h ALA 262 CO 0.08 -0.29 0.49 -0.09 0.00 0.00 0.00 179.25 179.44 3n0t h ARG 263 N 0.25 0.89 -0.44 0.00 2.43 -1.36 -2.48 114.38 113.67 3n0t h ARG 263 Ca 0.11 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 3n0t h ARG 263 Cb 0.05 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 3n0t h ARG 263 CO -0.09 0.59 0.29 -0.97 -1.51 0.00 0.00 179.97 178.28 3n0t h ASN 264 N 0.92 0.32 -0.77 -3.80 -1.24 -1.47 -1.68 115.58 107.86 3n0t h ASN 264 Ca 0.33 -0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.40 3n0t h ASN 264 Cb 0.11 -0.07 -0.06 0.00 0.73 0.00 0.00 38.32 39.03 3n0t h ASN 264 CO -0.15 0.21 0.46 0.00 -1.29 0.00 0.00 177.43 176.67 3n0t h ALA 265 N 1.76 1.05 -0.31 1.57 0.00 -1.45 -1.22 119.26 120.65 3n0t h ALA 265 Ca 0.19 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 3n0t h ALA 265 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3n0t h ALA 265 CO -0.04 0.19 -0.37 0.74 0.00 0.00 0.00 179.25 179.76 3n0t h PHE 266 N 0.85 0.85 -0.16 0.00 0.04 -1.40 -1.87 116.94 115.25 3n0t h PHE 266 Ca 0.34 -0.24 0.02 0.00 2.80 0.00 0.00 57.97 60.88 3n0t h PHE 266 Cb 0.16 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 3n0t h PHE 266 CO -0.05 0.98 0.05 1.15 -0.60 0.00 0.00 178.31 179.84 3n0t h THR 267 N 0.60 0.95 0.95 -1.55 2.02 -1.09 -1.44 112.91 113.34 3n0t h THR 267 Ca 0.06 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 3n0t h THR 267 Cb 0.90 0.82 0.01 0.00 -1.74 0.00 0.00 68.15 68.14 3n0t h THR 267 CO 0.08 0.02 -0.49 0.58 0.37 0.00 0.00 175.52 176.08 3n0t h VAL 268 N 0.12 0.01 -0.82 3.16 2.07 -1.13 -2.54 116.25 117.12 3n0t h VAL 268 Ca 0.07 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.72 3n0t h VAL 268 Cb 0.05 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 29.74 3n0t h VAL 268 CO -0.08 0.00 0.42 -0.07 0.02 0.00 0.00 177.57 177.86 3n0t h LEU 269 N -1.31 0.52 -0.36 2.57 3.38 -1.29 0.11 115.31 118.93 3n0t h LEU 269 Ca -0.13 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 3n0t h LEU 269 Cb 1.02 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 3n0t h LEU 269 CO 0.19 0.24 -0.14 0.00 0.09 0.00 0.00 178.44 178.82 3n0t h ALA 270 N 1.53 0.50 -0.31 1.53 0.00 -1.30 -2.37 119.26 118.84 3n0t h ALA 270 Ca 0.44 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 3n0t h ALA 270 Cb 0.58 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3n0t h ALA 270 CO -0.34 0.39 -0.45 0.52 0.00 0.00 0.00 179.25 179.38 3n0t h MET 271 N 0.51 0.84 -0.74 0.00 2.86 -0.96 -3.18 114.93 114.27 3n0t h MET 271 Ca 0.08 -0.50 -0.02 0.00 -2.06 0.00 0.00 59.70 57.21 3n0t h MET 271 Cb 0.67 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 3n0t h MET 271 CO 0.05 1.13 0.03 -1.33 1.06 0.00 0.00 176.91 177.85 3n0t n MET 272 N -4.09 3.51 -1.22 1.72 2.81 0.32 -0.50 117.12 119.68 3n0t n MET 272 Ca -0.04 -2.10 -0.41 0.00 -1.81 0.00 0.00 57.70 53.34 3n0t n MET 272 Cb 0.57 -2.00 -0.04 0.00 -0.71 0.00 0.00 33.22 31.04 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 0.36 3.05 -4.92 7.83 2.03 -0.89 -4.69 116.55 119.31 3n0t n ASP 273 Ca 0.20 -2.67 -0.28 0.00 0.52 0.00 0.00 54.79 52.56 3n0t n ASP 273 Cb 0.91 -1.21 -0.03 0.00 -0.72 0.00 0.00 41.12 40.07 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 4.51 3.48 -2.00 -0.67 2.02 -1.26 -4.26 117.35 119.16 3n0t s TYR 274 Ca 0.54 0.45 0.26 0.00 -0.37 0.00 0.00 57.07 57.95 3n0t s TYR 274 Cb 0.14 -1.94 1.54 0.00 -0.40 0.00 0.00 41.96 41.31 3n0t s TYR 274 CO 0.07 0.32 1.90 -0.35 -1.57 0.00 0.00 175.55 175.92 3n0t n PRO 275 N -0.71 0.82 -4.17 -1.71 -0.04 -1.26 -1.00 135.00 126.93 3n0t n PRO 275 Ca -0.04 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.31 3n0t n PRO 275 Cb 0.54 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.00 1.04 0.39 0.54 -0.85 -1.26 -4.52 117.35 110.68 3n0t s TYR 276 Ca 0.39 -1.30 -0.25 0.00 -0.52 0.00 0.00 57.07 55.38 3n0t s TYR 276 Cb 0.18 -0.50 -0.09 0.00 0.38 0.00 0.00 41.96 41.93 3n0t s TYR 276 CO 0.30 -0.63 1.15 -2.14 -1.52 0.00 0.00 175.55 172.71 3n0t s PRO 277 N -4.12 4.13 0.27 -3.49 0.02 -1.26 -4.08 135.00 126.46 3n0t s PRO 277 Ca 0.34 1.80 0.02 0.00 0.02 0.00 0.00 61.00 63.18 3n0t s PRO 277 Cb 0.07 -2.71 -0.05 0.00 0.02 0.00 0.00 34.50 31.82 3n0t s PRO 277 CO 0.09 -0.25 0.07 0.95 -0.33 0.00 0.00 177.00 177.54 3n0t s THR 278 N -1.42 0.79 -0.43 0.99 -4.23 -0.72 -4.94 115.64 105.67 3n0t s THR 278 Ca 0.56 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.14 3n0t s THR 278 Cb -0.30 -2.62 0.25 0.00 1.34 0.00 0.00 72.50 71.17 3n0t s THR 278 CO 0.38 -0.06 0.67 -0.67 -0.54 0.00 0.00 174.62 174.40 3n0t n ASP 279 N -0.51 -1.06 0.00 3.99 2.03 -1.26 -0.45 116.55 119.30 3n0t n ASP 279 Ca -0.01 -2.94 0.00 0.00 0.52 0.00 0.00 54.79 52.35 3n0t n ASP 279 Cb 0.66 0.35 0.00 0.00 -0.72 0.00 0.00 41.12 41.41 3n0t n ASP 279 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 3n0t n PHE 280 N 1.50 0.00 0.02 -0.67 7.35 -1.26 -4.77 117.46 119.62 3n0t n PHE 280 Ca 0.16 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.65 3n0t n PHE 280 Cb 0.57 -0.06 -0.14 0.00 0.35 0.00 0.00 39.48 40.20 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 0.38 -7.80 -2.13 3.38 -2.00 -3.49 115.31 103.64 3n0t h LEU 281 Ca 0.00 -0.92 0.04 0.00 0.09 0.00 0.00 57.88 57.10 3n0t h LEU 281 Cb 0.00 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 3n0t h LEU 281 CO 0.00 1.41 0.20 -0.83 0.09 0.00 0.00 178.44 179.31 3n0t s GLY 282 N -4.56 -0.16 0.18 0.83 0.00 -1.26 -5.14 107.32 97.22 3n0t s GLY 282 Ca -0.16 -0.18 -0.32 0.00 0.00 0.00 0.00 44.72 44.06 3n0t s GLY 282 CO 0.79 -0.08 1.73 -4.14 0.00 0.00 0.00 173.10 171.40 3n0t s PRO 283 N -3.89 4.14 0.03 2.90 0.02 -1.26 -4.25 135.00 132.68 3n0t s PRO 283 Ca 0.10 2.58 0.03 0.00 0.02 0.00 0.00 61.00 63.72 3n0t s PRO 283 Cb -0.04 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 3n0t s PRO 283 CO 0.03 -0.76 -0.10 -0.51 -0.33 0.00 0.00 177.00 175.33 3n0t s LEU 284 N 1.53 2.17 0.96 -5.54 1.43 0.41 -4.84 118.68 114.80 3n0t s LEU 284 Ca 0.76 -0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 53.30 3n0t s LEU 284 Cb -0.48 -0.38 0.22 0.00 0.03 0.00 0.00 46.19 45.58 3n0t s LEU 284 CO 0.33 -0.04 1.31 -2.16 0.23 0.00 0.00 176.35 176.01 3n0t s PRO 285 N -1.09 0.49 0.17 1.29 0.04 -1.26 -1.76 135.00 132.88 3n0t s PRO 285 Ca -0.02 -0.65 -0.31 0.00 0.04 0.00 0.00 61.00 60.06 3n0t s PRO 285 Cb -0.07 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 3n0t s PRO 285 CO 0.01 -2.46 1.40 0.00 0.04 0.00 0.00 177.00 175.98 3n0t s ALA 286 N -3.85 3.61 -0.81 8.56 0.00 -1.26 -3.81 121.76 124.20 3n0t s ALA 286 Ca 0.76 1.19 -0.02 0.00 0.00 0.00 0.00 51.96 53.89 3n0t s ALA 286 Cb -0.02 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.56 3n0t s ALA 286 CO 0.53 -0.64 0.68 0.09 0.00 0.00 0.00 175.76 176.41 3n0t n ASN 287 N 3.28 -6.46 0.00 0.00 5.03 -0.17 -4.73 115.26 112.21 3n0t n ASN 287 Ca 0.09 -0.50 0.10 0.00 0.87 0.00 0.00 54.58 55.14 3n0t n ASN 287 Cb 0.41 -3.79 0.60 0.00 -1.02 0.00 0.00 39.78 35.99 3n0t n ASN 287 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 3n0t n PRO 288 N -2.34 0.57 0.08 3.52 -0.04 -1.25 -1.74 135.00 133.79 3n0t n PRO 288 Ca -0.13 0.02 -0.23 0.00 -0.04 0.00 0.00 63.50 63.13 3n0t n PRO 288 Cb 0.58 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.39 3n0t n PRO 288 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3n0t h VAL 289 N 0.00 1.11 -0.04 0.52 2.07 -1.91 -2.22 116.25 115.77 3n0t h VAL 289 Ca 0.00 -2.54 -0.00 0.00 0.82 0.00 0.00 66.70 64.98 3n0t h VAL 289 Cb 0.05 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3n0t h VAL 289 CO 0.00 0.80 0.01 0.50 0.02 0.00 0.00 177.57 178.90 3n0t h LYS 290 N -0.02 0.06 -0.60 1.57 3.64 -1.85 -1.21 116.57 118.16 3n0t h LYS 290 Ca -0.29 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.09 3n0t h LYS 290 Cb 2.00 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.78 3n0t h LYS 290 CO 0.18 0.25 0.39 0.28 -2.27 0.00 0.00 179.45 178.27 3n0t h VAL 291 N -0.13 1.13 -0.16 2.00 2.07 -1.47 -0.84 116.25 118.85 3n0t h VAL 291 Ca 0.01 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.29 3n0t h VAL 291 Cb 0.21 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3n0t h VAL 291 CO -0.00 0.14 0.01 1.23 0.02 0.00 0.00 177.57 178.97 3n0t h GLY 292 N 0.79 0.16 1.02 2.17 0.00 -1.29 -1.72 103.07 104.19 3n0t h GLY 292 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 3n0t h GLY 292 CO -0.06 -0.02 0.55 0.00 0.00 0.00 0.00 176.54 177.02 3n0t h ASP 294 N 1.29 0.19 -0.77 0.00 3.32 -0.79 -1.81 116.42 117.86 3n0t h ASP 294 Ca 0.33 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 3n0t h ASP 294 Cb -0.04 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 3n0t h ASP 294 CO -0.06 0.16 0.41 0.03 -1.72 0.00 0.00 179.24 178.06 3n0t h ARG 295 N 0.21 1.07 -0.02 3.56 3.08 -1.10 -1.33 114.38 119.85 3n0t h ARG 295 Ca 0.06 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3n0t h ARG 295 Cb -0.00 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.84 3n0t h ARG 295 CO -0.01 0.80 -0.04 1.25 -1.07 0.00 0.00 179.97 180.90 3n0t h LEU 296 N 1.06 0.08 -0.88 3.04 6.46 -1.31 -3.26 115.31 120.49 3n0t h LEU 296 Ca 0.27 -0.56 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 3n0t h LEU 296 Cb 0.05 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 3n0t h LEU 296 CO -0.04 0.62 0.00 -0.07 -0.62 0.00 0.00 178.44 178.33 3n0t h LEU 297 N -0.46 0.00 -0.36 2.25 3.38 -1.30 -3.10 115.31 115.71 3n0t h LEU 297 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3n0t h LEU 297 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3n0t h LEU 297 CO 0.01 0.00 -0.77 0.77 0.09 0.00 0.00 178.44 178.54 3n0t h SER 298 N 0.00 0.49 -3.97 -0.43 4.64 -1.28 -3.46 113.55 109.54 3n0t h SER 298 Ca 0.00 -0.33 -0.50 0.00 -0.47 0.00 0.00 61.79 60.49 3n0t h SER 298 Cb 0.42 -0.14 0.04 0.00 -0.31 0.00 0.00 62.40 62.41 3n0t h SER 298 CO 0.00 1.08 0.46 -1.61 -0.87 0.00 0.00 176.83 175.90 3n0t s GLU 299 N -3.55 4.00 0.07 4.77 0.41 -1.17 -4.99 118.70 118.24 3n0t s GLU 299 Ca -0.06 1.69 -0.17 0.00 -0.41 0.00 0.00 54.97 56.02 3n0t s GLU 299 Cb 0.10 -2.54 -0.12 0.00 -1.78 0.00 0.00 34.13 29.79 3n0t s GLU 299 CO 0.84 -0.33 1.37 0.00 -0.49 0.00 0.00 175.26 176.65 3n0t h ALA 300 N 2.39 0.31 -2.92 5.21 0.00 -1.89 -3.44 119.26 118.92 3n0t h ALA 300 Ca -0.49 -0.38 -0.64 0.00 0.00 0.00 0.00 54.91 53.41 3n0t h ALA 300 Cb 1.23 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 3n0t h ALA 300 CO 0.62 0.28 -0.48 -0.65 0.00 0.00 0.00 179.25 179.02 3n0t s GLN 301 N -4.26 3.78 0.31 0.00 1.11 -1.26 -5.02 119.66 114.31 3n0t s GLN 301 Ca -0.13 -0.17 0.03 0.00 0.01 0.00 0.00 55.36 55.10 3n0t s GLN 301 Cb 0.07 -3.29 0.50 0.00 -1.01 0.00 0.00 33.01 29.27 3n0t s GLN 301 CO 0.80 0.57 1.80 0.00 0.01 0.00 0.00 175.29 178.46 3n0t h ARG 302 N 5.73 0.52 -0.53 2.91 2.47 -1.92 -2.07 114.38 121.49 3n0t h ARG 302 Ca -0.49 -0.15 -0.09 0.00 -1.26 0.00 0.00 59.98 57.99 3n0t h ARG 302 Cb 1.19 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.44 3n0t h ARG 302 CO 0.66 0.63 -0.02 0.82 0.56 0.00 0.00 179.97 182.62 3n0t h ILE 303 N 0.48 1.27 -0.19 2.04 2.04 -1.93 -1.80 117.51 119.40 3n0t h ILE 303 Ca 0.09 -1.13 -0.06 0.00 1.00 0.00 0.00 64.86 64.76 3n0t h ILE 303 Cb 0.50 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3n0t h ILE 303 CO 0.03 0.40 -0.13 0.74 0.00 0.00 0.00 178.15 179.19 3n0t h THR 304 N 0.81 1.20 -0.39 -0.27 2.02 -1.73 -1.80 112.91 112.75 3n0t h THR 304 Ca 0.15 -0.86 -0.14 0.00 0.77 0.00 0.00 66.41 66.33 3n0t h THR 304 Cb 0.56 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 3n0t h THR 304 CO 0.03 0.27 -0.31 1.23 0.37 0.00 0.00 175.52 177.11 3n0t h GLY 305 N 0.81 0.93 1.55 2.16 0.00 -0.89 -0.70 103.07 106.93 3n0t h GLY 305 Ca 0.06 -0.89 -0.17 0.00 0.00 0.00 0.00 47.33 46.33 3n0t h GLY 305 CO 0.02 0.80 -0.66 -2.00 0.00 0.00 0.00 176.54 174.71 3n0t h LEU 306 N 0.72 0.53 -0.44 3.11 5.85 -1.09 -2.31 115.31 121.68 3n0t h LEU 306 Ca 0.08 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 3n0t h LEU 306 Cb 0.87 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 3n0t h LEU 306 CO 0.08 1.04 0.20 -0.09 -0.34 0.00 0.00 178.44 179.33 3n0t h ARG 307 N 0.33 0.65 -0.08 1.25 2.43 -1.14 -0.94 114.38 116.87 3n0t h ARG 307 Ca -0.02 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 58.94 3n0t h ARG 307 Cb 1.22 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 3n0t h ARG 307 CO 0.12 0.57 -0.43 0.00 -1.51 0.00 0.00 179.97 178.71 3n0t h ALA 308 N 1.05 1.12 0.23 2.80 0.00 -1.11 -2.64 119.26 120.71 3n0t h ALA 308 Ca 0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3n0t h ALA 308 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3n0t h ALA 308 CO -0.02 0.59 -0.11 1.25 0.00 0.00 0.00 179.25 180.97 3n0t h LEU 309 N 0.15 -0.26 -2.08 0.00 6.46 -1.11 -3.16 115.31 115.31 3n0t h LEU 309 Ca 0.01 -0.25 0.08 0.00 -0.12 0.00 0.00 57.88 57.60 3n0t h LEU 309 Cb 0.83 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 3n0t h LEU 309 CO 0.06 0.16 0.23 0.00 -0.62 0.00 0.00 178.44 178.27 3n0t h ALA 310 N -0.14 2.13 0.00 1.25 0.00 -1.21 -1.74 119.26 119.55 3n0t h ALA 310 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3n0t h ALA 310 Cb 0.50 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3n0t h ALA 310 CO 0.05 -0.37 -0.00 0.78 0.00 0.00 0.00 179.25 179.71 3n0t h GLY 311 N 0.00 0.00 2.00 0.00 0.00 -1.43 0.21 103.07 103.85 3n0t h GLY 311 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 3n0t h GLY 311 CO -0.00 0.00 -0.30 1.41 0.00 0.00 0.00 176.54 177.65 3n0t h LEU 312 N 0.00 0.00 0.00 3.11 3.38 -1.41 -0.97 115.31 119.43 3n0t h LEU 312 Ca -0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 3n0t h LEU 312 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 3n0t h LEU 312 CO 0.00 0.30 -2.43 0.52 0.09 0.00 0.00 178.44 176.92 3n0t n VAL 313 N -3.48 1.53 0.69 1.22 0.31 -0.12 -4.42 118.33 114.06 3n0t n VAL 313 Ca -0.00 -0.43 0.08 0.00 -0.01 0.00 0.00 64.34 63.98 3n0t n VAL 313 Cb 0.46 -1.76 0.02 0.00 -0.91 0.00 0.00 33.84 31.66 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 -3.95 0.00 -2.80 3.52 4.01 0.54 -4.62 117.16 113.87 3n0t n TYR 314 Ca -0.50 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.23 3n0t n TYR 314 Cb 0.91 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 40.00 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 0.18 1.08 -0.24 7.72 5.15 -0.46 -4.86 115.26 123.84 3n0t n ASN 315 Ca 0.07 -2.12 0.04 0.00 -0.60 0.00 0.00 54.58 51.97 3n0t n ASN 315 Cb 0.35 -0.30 0.16 0.00 -0.53 0.00 0.00 39.78 39.46 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 2.42 0.95 0.00 5.20 0.00 -1.53 -2.10 119.26 124.20 3n0t h ALA 316 Ca -0.18 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3n0t h ALA 316 Cb 1.27 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3n0t h ALA 316 CO 0.16 -0.23 0.00 0.66 0.00 0.00 0.00 179.25 179.84 3n0t h SER 317 N 0.40 0.00 -0.16 0.00 4.64 -1.93 -3.47 113.55 113.03 3n0t h SER 317 Ca 0.38 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.63 3n0t h SER 317 Cb 0.56 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 3n0t h SER 317 CO -0.39 0.00 -0.06 0.61 -0.87 0.00 0.00 176.83 176.12 3n0t n GLY 318 N 0.70 0.63 0.08 -0.77 0.00 -0.79 -4.94 105.19 100.10 3n0t n GLY 318 Ca 0.03 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.64 3n0t n GLY 318 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3n0t n SER 319 N 0.61 0.59 -4.63 1.61 7.64 -1.26 -4.87 113.62 113.31 3n0t n SER 319 Ca -0.03 0.23 -0.43 0.00 1.01 0.00 0.00 58.87 59.65 3n0t n SER 319 Cb 0.16 0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 64.20 3n0t n SER 319 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3n0t s GLU 320 N -3.34 3.95 0.26 1.43 0.41 -1.26 -4.92 118.70 115.23 3n0t s GLU 320 Ca -0.03 1.03 0.02 0.00 -0.41 0.00 0.00 54.97 55.58 3n0t s GLU 320 Cb 0.11 -3.81 0.33 0.00 -1.78 0.00 0.00 34.13 28.97 3n0t s GLU 320 CO 0.83 -1.06 1.65 0.45 -0.49 0.00 0.00 175.26 176.64 3n0t h HIS 321 N 8.69 0.51 -3.92 1.61 3.86 -1.98 -3.47 115.15 120.46 3n0t h HIS 321 Ca -0.23 -0.14 -0.11 0.00 -1.16 0.00 0.00 60.37 58.74 3n0t h HIS 321 Cb 1.07 -0.11 -0.13 0.00 1.06 0.00 0.00 27.41 29.30 3n0t h HIS 321 CO 0.88 0.76 -0.36 0.00 0.86 0.00 0.00 177.93 180.07 3n0t s TYR 323 N -3.96 3.21 -1.28 0.00 2.02 0.16 -4.74 117.35 112.75 3n0t s TYR 323 Ca 0.16 -0.35 -0.15 0.00 -0.37 0.00 0.00 57.07 56.35 3n0t s TYR 323 Cb 0.04 -2.69 0.11 0.00 -0.40 0.00 0.00 41.96 39.02 3n0t s TYR 323 CO -0.02 -0.57 1.69 -3.47 -1.57 0.00 0.00 175.55 171.62 3n0t n ASP 324 N 5.35 4.95 -0.29 2.29 -0.08 -1.26 -1.88 116.55 125.62 3n0t n ASP 324 Ca -0.10 -2.95 0.34 0.00 -1.51 0.00 0.00 54.79 50.58 3n0t n ASP 324 Cb 0.48 -1.65 0.74 0.00 2.34 0.00 0.00 41.12 43.02 3n0t n ASP 324 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 3n0t h ILE 325 N 4.93 0.37 0.12 5.18 3.07 -1.94 0.16 117.51 129.41 3n0t h ILE 325 Ca 0.41 0.00 -0.32 0.00 1.55 0.00 0.00 64.86 66.50 3n0t h ILE 325 Cb 0.83 0.39 -0.01 0.00 -0.27 0.00 0.00 36.82 37.77 3n0t h ILE 325 CO 1.44 0.00 -1.61 1.88 -1.05 0.00 0.00 178.15 178.80 3n0t h TYR 326 N 0.00 0.48 0.12 0.16 0.05 -1.88 -3.25 116.97 112.65 3n0t h TYR 326 Ca 0.54 -0.35 -0.27 0.00 0.05 0.00 0.00 58.73 58.70 3n0t h TYR 326 Cb 2.25 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 39.98 3n0t h TYR 326 CO 0.00 1.44 -1.21 0.00 -1.05 0.00 0.00 178.16 177.34 3n0t h ARG 327 N 0.07 0.32 0.00 4.88 2.47 -1.56 -3.36 114.38 117.20 3n0t h ARG 327 Ca -0.28 -0.51 -0.06 0.00 -1.26 0.00 0.00 59.98 57.88 3n0t h ARG 327 Cb 2.03 0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 30.52 3n0t h ARG 327 CO 0.15 1.22 -0.30 -0.07 0.56 0.00 0.00 179.97 181.54 3n0t h LEU 328 N 0.11 0.00 -7.38 3.04 3.38 -0.91 -3.44 115.31 110.11 3n0t h LEU 328 Ca -0.14 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.56 3n0t h LEU 328 Cb 1.92 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 42.34 3n0t h LEU 328 CO 0.20 0.30 -0.63 -0.47 0.09 0.00 0.00 178.44 177.93 3n0t s TYR 329 N -3.36 -0.14 -0.32 1.13 5.04 -1.23 -4.87 117.35 113.60 3n0t s TYR 329 Ca 0.02 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 3n0t s TYR 329 Cb 0.09 -0.18 0.08 0.00 0.35 0.00 0.00 41.96 42.30 3n0t s TYR 329 CO 0.68 -0.20 0.03 -1.01 -1.34 0.00 0.00 175.55 173.71 3n0t s HIS 330 N 1.58 3.45 0.13 4.97 3.76 -1.26 -4.44 115.29 123.48 3n0t s HIS 330 Ca -0.04 -2.35 -0.31 0.00 -0.15 0.00 0.00 55.06 52.20 3n0t s HIS 330 Cb -0.12 -2.49 -0.10 0.00 1.11 0.00 0.00 32.58 30.98 3n0t s HIS 330 CO -0.05 -0.89 1.70 -1.12 -0.85 0.00 0.00 174.74 173.53 3n0t s SER 331 N 1.25 6.50 0.04 1.40 0.01 -1.26 -4.68 113.70 116.97 3n0t s SER 331 Ca 0.00 2.67 0.01 0.00 1.31 0.00 0.00 55.95 59.94 3n0t s SER 331 Cb -0.20 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.45 3n0t s SER 331 CO -0.04 -0.93 0.02 0.00 0.41 0.00 0.00 173.24 172.70 3n0t n ALA 333 N -2.78 2.10 -3.87 0.00 0.00 -1.26 -4.26 120.51 110.44 3n0t n ALA 333 Ca -0.01 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 52.98 3n0t n ALA 333 Cb 0.06 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.08 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 -2.25 4.97 0.21 0.00 -1.08 -1.26 -4.65 116.67 112.61 3n0t s ASP 334 Ca 0.23 -1.92 0.20 0.00 -0.52 0.00 0.00 52.55 50.55 3n0t s ASP 334 Cb 0.13 -1.72 0.90 0.00 -1.46 0.00 0.00 42.92 40.76 3n0t s ASP 334 CO 0.24 -0.42 1.62 -0.81 0.52 0.00 0.00 175.17 176.33 3n0t n PRO 335 N 4.46 0.14 0.00 4.34 -0.04 -1.26 -1.72 135.00 140.92 3n0t n PRO 335 Ca -0.02 0.43 0.14 0.00 -0.04 0.00 0.00 63.50 64.01 3n0t n PRO 335 Cb 0.42 -1.80 0.61 0.00 -0.04 0.00 0.00 33.50 32.69 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 -2.07 0.00 0.00 0.52 -2.24 -1.26 -4.97 114.28 104.26 3n0t n THR 336 Ca 0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3n0t n THR 336 Cb 0.18 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 2.10 0.09 3.38 0.00 -0.70 -4.96 105.19 106.47 3n0t n GLY 337 Ca 0.11 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 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 1.63 -0.72 3.22 0.00 0.00 -1.26 -4.10 105.19 103.96 3n0t n GLY 339 Ca -0.24 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.00 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 1.12 0.00 2.61 -4.23 -1.26 -4.48 115.64 109.40 3n0t s THR 340 Ca 0.00 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 3n0t s THR 340 Cb 0.00 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.30 3n0t s THR 340 CO 0.00 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 3n0t n GLY 341 N 0.36 -1.96 0.36 3.99 0.00 -1.26 -4.12 105.19 102.56 3n0t n GLY 341 Ca -0.14 -1.63 0.10 0.00 0.00 0.00 0.00 46.02 44.35 3n0t n GLY 341 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n0t h PRO 342 N 0.00 0.60 -0.07 1.61 0.13 -1.98 -1.38 132.00 130.91 3n0t h PRO 342 Ca 0.00 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.02 3n0t h PRO 342 Cb 0.00 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 30.98 3n0t h PRO 342 CO 0.00 0.40 -0.30 -0.44 -0.23 0.00 0.00 178.00 177.42 3n0t h ASP 343 N 0.62 0.12 -0.15 1.44 3.32 -1.87 -1.85 116.42 118.05 3n0t h ASP 343 Ca 0.34 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.18 3n0t h ASP 343 Cb 0.49 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 3n0t h ASP 343 CO -0.12 0.43 -0.54 0.00 -1.72 0.00 0.00 179.24 177.29 3n0t h ALA 344 N 1.58 0.58 -0.17 3.45 0.00 -1.41 -2.37 119.26 120.92 3n0t h ALA 344 Ca 0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 3n0t h ALA 344 Cb 0.60 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3n0t h ALA 344 CO 0.04 0.68 -0.10 0.00 0.00 0.00 0.00 179.25 179.88 3n0t h ARG 345 N 0.56 0.37 -0.59 0.00 3.08 -1.17 -0.06 114.38 116.57 3n0t h ARG 345 Ca 0.01 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3n0t h ARG 345 Cb 1.12 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 3n0t h ARG 345 CO 0.11 0.69 0.38 0.00 -1.07 0.00 0.00 179.97 180.08 3n0t h ALA 346 N 0.67 0.75 -0.49 0.04 0.00 -1.41 -1.79 119.26 117.04 3n0t h ALA 346 Ca 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3n0t h ALA 346 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3n0t h ALA 346 CO 0.03 0.21 -0.14 2.35 0.00 0.00 0.00 179.25 181.69 3n0t h TRP 347 N 0.80 1.09 -0.90 0.00 2.91 -1.40 -2.53 115.95 115.92 3n0t h TRP 347 Ca 0.21 -0.24 0.03 0.00 1.13 0.00 0.00 58.89 60.03 3n0t h TRP 347 Cb -0.06 -0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 28.27 3n0t h TRP 347 CO -0.03 1.05 0.59 0.22 -1.03 0.00 0.00 178.44 179.24 3n0t h ASP 348 N 0.82 0.98 -0.53 2.65 3.58 -0.76 -1.47 116.42 121.69 3n0t h ASP 348 Ca 0.12 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 3n0t h ASP 348 Cb 0.70 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.51 3n0t h ASP 348 CO 0.05 0.68 0.14 0.22 -2.88 0.00 0.00 179.24 177.45 3n0t h TYR 349 N 1.14 0.88 -0.87 0.28 3.20 -1.13 -0.74 116.97 119.73 3n0t h TYR 349 Ca 0.36 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 3n0t h TYR 349 Cb 0.01 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 37.99 3n0t h TYR 349 CO -0.00 0.77 0.43 1.96 -1.64 0.00 0.00 178.16 179.68 3n0t h GLN 350 N 0.75 1.24 0.00 1.82 4.20 -0.93 -1.56 115.11 120.62 3n0t h GLN 350 Ca 0.17 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3n0t h GLN 350 Cb 0.32 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3n0t h GLN 350 CO -0.00 0.94 0.00 0.00 -0.67 0.00 0.00 178.83 179.09 3n0t n ALA 351 N -2.42 1.71 1.01 3.87 0.00 -0.63 -0.65 120.51 123.40 3n0t n ALA 351 Ca 0.09 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.68 3n0t n ALA 351 Cb 0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.18 3n0t n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n0t n THR 353 N -0.82 0.22 -0.08 0.00 -2.24 -0.79 -3.50 114.28 107.06 3n0t n THR 353 Ca 0.07 0.07 -0.11 0.00 -2.27 0.00 0.00 64.05 61.81 3n0t n THR 353 Cb 0.39 -0.86 -0.08 0.00 -2.10 0.00 0.00 70.33 67.69 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 -2.74 0.59 -2.83 -0.78 1.02 0.17 -2.01 120.64 114.06 3n0t n GLU 354 Ca 0.00 0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.80 3n0t n GLU 354 Cb 0.00 -1.33 -0.04 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.33 4.76 -0.48 -3.67 -1.09 -0.15 -4.42 121.20 113.82 3n0t s ILE 355 Ca -0.20 1.60 -0.15 0.00 -2.23 0.00 0.00 60.65 59.67 3n0t s ILE 355 Cb 0.05 -4.19 0.08 0.00 -1.58 0.00 0.00 42.46 36.82 3n0t s ILE 355 CO 0.40 -0.17 0.40 0.20 -1.23 0.00 0.00 174.94 174.54 3n0t s ASN 356 N 1.40 6.12 -0.65 3.58 0.01 -0.57 -4.26 114.94 120.57 3n0t s ASN 356 Ca 0.37 -1.40 0.03 0.00 -0.71 0.00 0.00 52.86 51.15 3n0t s ASN 356 Cb -0.15 -2.17 0.36 0.00 0.41 0.00 0.00 41.25 39.69 3n0t s ASN 356 CO 0.09 -0.67 1.24 0.18 -1.51 0.00 0.00 177.10 176.43 3n0t n LEU 357 N 5.19 5.34 -4.56 0.60 4.77 -1.26 -3.84 117.00 123.24 3n0t n LEU 357 Ca -0.12 -5.45 -0.38 0.00 -0.03 0.00 0.00 56.01 50.02 3n0t n LEU 357 Cb 0.43 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 3n0t n LEU 357 CO 0.48 2.22 1.52 0.42 -1.33 0.00 0.00 177.39 180.70 3n0t s THR 358 N -4.75 3.85 -0.08 -5.08 -4.23 -1.26 -4.36 115.64 99.74 3n0t s THR 358 Ca 0.47 -0.84 0.03 0.00 -1.18 0.00 0.00 61.69 60.17 3n0t s THR 358 Cb 0.30 -4.89 0.01 0.00 1.34 0.00 0.00 72.50 69.27 3n0t s THR 358 CO -0.17 -1.76 -0.16 -0.36 -0.54 0.00 0.00 174.62 171.63 3n0t s PHE 359 N 5.92 1.82 0.26 3.99 0.08 -1.26 -4.38 117.98 124.40 3n0t s PHE 359 Ca 0.52 -0.72 0.11 0.00 0.12 0.00 0.00 56.93 56.95 3n0t s PHE 359 Cb -0.01 -1.29 -0.05 0.00 -0.57 0.00 0.00 43.02 41.11 3n0t s PHE 359 CO -0.06 -0.34 -0.19 0.00 -0.10 0.00 0.00 175.22 174.53 3n0t s ALA 360 N 0.63 2.57 -0.13 5.36 0.00 -0.70 -4.47 121.76 125.01 3n0t s ALA 360 Ca -0.15 -1.81 -0.02 0.00 0.00 0.00 0.00 51.96 49.99 3n0t s ALA 360 Cb -0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 3n0t s ALA 360 CO 0.04 0.25 -0.08 -1.54 0.00 0.00 0.00 175.76 174.43 3n0t s SER 361 N -3.39 4.49 0.00 0.00 1.04 -0.99 -4.47 113.70 110.38 3n0t s SER 361 Ca 0.27 -0.18 0.01 0.00 0.48 0.00 0.00 55.95 56.54 3n0t s SER 361 Cb -0.04 -1.59 -0.01 0.00 0.10 0.00 0.00 66.02 64.48 3n0t s SER 361 CO 0.13 0.21 0.15 -0.46 0.98 0.00 0.00 173.24 174.25 3n0t n ASN 362 N 3.25 0.29 -1.24 7.02 0.23 -1.25 -0.38 115.26 123.17 3n0t n ASN 362 Ca -0.18 -0.64 -0.14 0.00 -0.53 0.00 0.00 54.58 53.09 3n0t n ASN 362 Cb 0.53 0.76 -0.04 0.00 -2.08 0.00 0.00 39.78 38.95 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 -0.77 -4.59 0.06 0.53 5.15 -0.87 -4.54 115.26 110.23 3n0t n ASN 363 Ca 0.00 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 3n0t n ASN 363 Cb 0.02 -3.46 0.00 0.00 -0.53 0.00 0.00 39.78 35.81 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 -3.01 0.27 1.18 3.44 0.31 -1.26 -4.82 118.33 114.44 3n0t n VAL 364 Ca -0.15 0.09 0.13 0.00 -0.01 0.00 0.00 64.34 64.40 3n0t n VAL 364 Cb 0.51 -0.93 0.32 0.00 -0.91 0.00 0.00 33.84 32.83 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 -3.13 0.00 -4.13 2.52 -2.24 -1.26 -4.93 114.28 101.11 3n0t n THR 365 Ca 0.00 -0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 3n0t n THR 365 Cb 0.09 0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.68 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 -2.59 0.61 0.00 3.42 1.47 -1.26 -4.35 116.67 113.96 3n0t s ASP 366 Ca 0.21 -1.07 0.26 0.00 1.18 0.00 0.00 52.55 53.14 3n0t s ASP 366 Cb 0.19 0.20 1.39 0.00 -0.34 0.00 0.00 42.92 44.36 3n0t s ASP 366 CO 0.56 -0.61 1.92 1.15 0.68 0.00 0.00 175.17 178.87 3n0t n MET 367 N 0.01 1.20 -3.33 2.11 0.00 -1.26 -3.82 117.12 112.01 3n0t n MET 367 Ca -0.11 -0.29 -0.25 0.00 0.00 0.00 0.00 57.70 57.05 3n0t n MET 367 Cb 0.62 -1.42 -0.02 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 -1.98 3.50 0.99 3.17 0.08 -1.26 -4.26 117.98 118.22 3n0t s PHE 368 Ca 0.39 0.44 -0.12 0.00 0.12 0.00 0.00 56.93 57.75 3n0t s PHE 368 Cb 0.19 -1.96 0.18 0.00 -0.57 0.00 0.00 43.02 40.86 3n0t s PHE 368 CO 0.31 0.12 1.09 -2.14 -0.10 0.00 0.00 175.22 174.49 3n0t s PRO 369 N -4.15 0.52 -0.61 0.24 0.02 -1.26 -2.06 135.00 127.71 3n0t s PRO 369 Ca 0.41 0.70 -0.27 0.00 0.02 0.00 0.00 61.00 61.86 3n0t s PRO 369 Cb -0.10 -1.73 -0.02 0.00 0.02 0.00 0.00 34.50 32.67 3n0t s PRO 369 CO 0.35 -2.71 1.80 0.34 -0.33 0.00 0.00 177.00 176.45 3n0t s ASP 370 N -3.29 5.39 -0.49 2.53 2.15 -1.26 -3.94 116.67 117.76 3n0t s ASP 370 Ca 0.65 0.32 0.03 0.00 0.43 0.00 0.00 52.55 53.98 3n0t s ASP 370 Cb -0.19 -2.53 0.14 0.00 -0.30 0.00 0.00 42.92 40.04 3n0t s ASP 370 CO 0.58 -2.29 0.29 -0.76 -0.17 0.00 0.00 175.17 172.82 3n0t s LEU 371 N 8.64 3.24 0.65 -1.34 1.43 0.49 -4.99 118.68 126.79 3n0t s LEU 371 Ca 0.65 -2.91 -0.14 0.00 -1.03 0.00 0.00 54.13 50.70 3n0t s LEU 371 Cb -0.13 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 3n0t s LEU 371 CO 0.21 -0.23 1.07 -2.16 0.23 0.00 0.00 176.35 175.47 3n0t s PRO 372 N -0.05 3.04 -0.05 1.29 0.04 -1.26 -2.35 135.00 135.65 3n0t s PRO 372 Ca 0.20 1.16 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 3n0t s PRO 372 Cb -0.20 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.38 3n0t s PRO 372 CO -0.04 -1.03 0.07 0.12 0.04 0.00 0.00 177.00 176.17 3n0t s PHE 373 N -2.63 0.04 0.12 0.56 5.36 -1.26 -4.96 117.98 115.21 3n0t s PHE 373 Ca 0.62 0.26 0.04 0.00 -0.96 0.00 0.00 56.93 56.89 3n0t s PHE 373 Cb -0.16 -0.47 -0.04 0.00 -0.34 0.00 0.00 43.02 42.01 3n0t s PHE 373 CO 0.44 -0.22 -0.10 0.95 -1.46 0.00 0.00 175.22 174.83 3n0t s THR 374 N 2.18 1.01 0.34 0.12 -4.23 -1.26 -4.64 115.64 109.16 3n0t s THR 374 Ca 0.05 -1.89 0.08 0.00 -1.18 0.00 0.00 61.69 58.75 3n0t s THR 374 Cb -0.12 -1.64 0.32 0.00 1.34 0.00 0.00 72.50 72.39 3n0t s THR 374 CO -0.04 -0.70 1.85 0.44 -0.54 0.00 0.00 174.62 175.64 3n0t h ASP 375 N 3.09 0.69 -0.46 3.99 3.32 -2.00 0.06 116.42 125.12 3n0t h ASP 375 Ca -0.37 0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.60 3n0t h ASP 375 Cb 1.19 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3n0t h ASP 375 CO 0.60 0.34 -0.21 -0.08 -1.72 0.00 0.00 179.24 178.17 3n0t h GLU 376 N 0.73 0.96 -0.40 3.56 4.57 -1.99 -0.32 114.58 121.69 3n0t h GLU 376 Ca 0.47 -0.42 -0.13 0.00 -1.18 0.00 0.00 59.36 58.10 3n0t h GLU 376 Cb 0.73 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 3n0t h GLU 376 CO -0.23 1.08 -0.27 -0.07 -1.18 0.00 0.00 179.01 178.34 3n0t h LEU 377 N 0.81 0.87 -0.18 1.64 3.38 -1.71 -2.55 115.31 117.57 3n0t h LEU 377 Ca 0.10 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 3n0t h LEU 377 Cb 0.79 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3n0t h LEU 377 CO 0.07 1.09 0.01 -0.09 0.09 0.00 0.00 178.44 179.60 3n0t h ARG 378 N 0.72 0.31 -0.51 1.13 2.43 -0.94 -2.25 114.38 115.27 3n0t h ARG 378 Ca 0.09 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 3n0t h ARG 378 Cb 0.82 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 3n0t h ARG 378 CO 0.07 0.51 0.26 0.37 -1.51 0.00 0.00 179.97 179.67 3n0t h GLN 379 N 0.07 0.50 -0.29 0.20 4.15 -1.06 -0.53 115.11 118.14 3n0t h GLN 379 Ca 0.05 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 3n0t h GLN 379 Cb 0.37 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 3n0t h GLN 379 CO 0.01 0.33 0.12 0.00 -1.93 0.00 0.00 178.83 177.36 3n0t h ARG 380 N 0.51 0.43 0.29 1.69 3.08 -1.41 -1.80 114.38 117.16 3n0t h ARG 380 Ca 0.22 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3n0t h ARG 380 Cb 0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3n0t h ARG 380 CO -0.15 0.44 -0.28 -0.92 -1.07 0.00 0.00 179.97 177.99 3n0t h TYR 381 N 0.32 -0.75 -0.95 3.04 3.20 -1.18 -2.79 116.97 117.86 3n0t h TYR 381 Ca 0.10 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.02 3n0t h TYR 381 Cb 0.17 0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 3n0t h TYR 381 CO -0.01 -0.41 0.61 0.00 -1.64 0.00 0.00 178.16 176.72 3n0t h LEU 383 N 1.17 0.72 -0.08 0.00 3.38 -1.28 0.45 115.31 119.67 3n0t h LEU 383 Ca 0.39 -0.24 -0.24 0.00 0.09 0.00 0.00 57.88 57.88 3n0t h LEU 383 Cb 0.06 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.61 3n0t h LEU 383 CO -0.14 0.90 -1.04 -0.78 0.09 0.00 0.00 178.44 177.47 3n0t h ASP 384 N 0.65 0.53 0.12 -0.43 1.82 -1.21 -2.49 116.42 115.40 3n0t h ASP 384 Ca 0.10 -0.46 -0.23 0.00 -0.39 0.00 0.00 57.03 56.04 3n0t h ASP 384 Cb 0.65 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.50 3n0t h ASP 384 CO 0.05 1.29 -1.15 0.74 -1.61 0.00 0.00 179.24 178.56 3n0t h THR 385 N 0.19 1.22 0.00 2.25 2.02 -1.17 -3.43 112.91 114.00 3n0t h THR 385 Ca -0.10 -2.44 -0.00 0.00 0.77 0.00 0.00 66.41 64.64 3n0t h THR 385 Cb 1.70 2.89 -0.00 0.00 -1.74 0.00 0.00 68.15 71.00 3n0t h THR 385 CO 0.18 0.69 -1.02 0.79 0.37 0.00 0.00 175.52 176.52 3n0t n TRP 386 N -4.04 0.00 -1.51 3.16 7.02 0.06 -4.81 117.44 117.32 3n0t n TRP 386 Ca -0.21 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.27 3n0t n TRP 386 Cb 0.85 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.73 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 2.53 0.49 3.35 6.99 0.00 -0.69 -4.61 105.19 113.24 3n0t n GLY 387 Ca -0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.00 2.12 -0.18 1.61 -7.23 -1.20 -4.92 120.40 108.60 3n0t s VAL 388 Ca 0.00 -1.46 -0.18 0.00 -1.81 0.00 0.00 61.98 58.53 3n0t s VAL 388 Cb 0.00 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 3n0t s VAL 388 CO 0.00 0.28 0.49 0.26 -0.31 0.00 0.00 175.10 175.82 3n0t s TRP 389 N -0.87 3.40 0.76 2.82 0.52 -1.26 -3.38 118.94 120.93 3n0t s TRP 389 Ca 0.12 0.77 -0.13 0.00 0.02 0.00 0.00 56.10 56.87 3n0t s TRP 389 Cb -0.10 -2.62 0.06 0.00 -1.15 0.00 0.00 33.47 29.65 3n0t s TRP 389 CO 0.03 -0.03 1.14 -2.14 0.02 0.00 0.00 176.95 175.97 3n0t s PRO 390 N 1.38 2.10 -0.65 4.98 0.02 -1.23 -4.88 135.00 136.73 3n0t s PRO 390 Ca 0.23 1.49 0.05 0.00 0.02 0.00 0.00 61.00 62.79 3n0t s PRO 390 Cb -0.15 -1.86 0.17 0.00 0.02 0.00 0.00 34.50 32.68 3n0t s PRO 390 CO 0.09 -1.81 0.46 1.03 -0.33 0.00 0.00 177.00 176.44 3n0t s ARG 391 N -4.33 2.18 0.57 5.54 0.52 -0.85 -4.98 118.95 117.61 3n0t s ARG 391 Ca 0.68 -3.10 0.38 0.00 -0.52 0.00 0.00 55.73 53.17 3n0t s ARG 391 Cb -0.23 -3.09 2.01 0.00 0.52 0.00 0.00 34.95 34.17 3n0t s ARG 391 CO 0.49 -1.29 2.17 -1.35 0.02 0.00 0.00 175.30 175.34 3n0t h PRO 392 N 5.50 0.00 0.00 3.54 0.11 -1.92 -2.44 132.00 136.79 3n0t h PRO 392 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3n0t h PRO 392 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3n0t h PRO 392 CO 0.66 0.00 -1.09 -0.40 -0.21 0.00 0.00 178.00 176.96 3n0t n ASP 393 N -2.90 0.60 -0.18 -2.05 5.75 -1.26 -4.54 116.55 111.98 3n0t n ASP 393 Ca -0.02 -0.27 -0.08 0.00 -0.01 0.00 0.00 54.79 54.41 3n0t n ASP 393 Cb 0.10 0.90 0.01 0.00 -1.03 0.00 0.00 41.12 41.10 3n0t n ASP 393 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 3n0t h TRP 394 N 0.00 0.77 -0.40 2.11 2.91 -1.79 -2.93 115.95 116.61 3n0t h TRP 394 Ca 0.00 -0.06 -0.02 0.00 1.13 0.00 0.00 58.89 59.94 3n0t h TRP 394 Cb 0.73 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 29.13 3n0t h TRP 394 CO 0.00 0.64 0.15 1.25 -1.03 0.00 0.00 178.44 179.46 3n0t h LEU 395 N 0.68 0.52 -0.27 0.65 5.85 -1.77 0.20 115.31 121.17 3n0t h LEU 395 Ca 0.17 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 3n0t h LEU 395 Cb 0.20 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3n0t h LEU 395 CO -0.01 0.48 -0.07 0.25 -0.34 0.00 0.00 178.44 178.75 3n0t h LEU 396 N 0.57 0.53 -0.20 2.25 5.85 -1.75 0.11 115.31 122.67 3n0t h LEU 396 Ca 0.14 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.51 3n0t h LEU 396 Cb 0.13 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3n0t h LEU 396 CO -0.01 0.77 0.08 0.74 -0.34 0.00 0.00 178.44 179.68 3n0t h THR 397 N 0.28 0.97 0.02 1.05 2.02 -1.15 -1.36 112.91 114.75 3n0t h THR 397 Ca 0.07 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 3n0t h THR 397 Cb 0.54 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3n0t h THR 397 CO 0.03 0.03 -0.01 -1.28 0.37 0.00 0.00 175.52 174.66 3n0t h SER 398 N 0.18 -0.03 -0.36 4.18 0.87 -0.64 -3.39 113.55 114.37 3n0t h SER 398 Ca 0.08 -0.66 -0.16 0.00 -1.23 0.00 0.00 61.79 59.83 3n0t h SER 398 Cb 0.04 0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 61.91 3n0t h SER 398 CO -0.07 0.67 -0.03 0.49 -0.53 0.00 0.00 176.83 177.36 3n0t n PHE 399 N -4.77 1.13 0.00 2.24 3.72 0.02 -5.01 117.46 114.80 3n0t n PHE 399 Ca -0.09 -1.46 0.00 0.00 -0.05 0.00 0.00 57.45 55.85 3n0t n PHE 399 Cb 0.34 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 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 -1.01 0.00 0.00 1.38 8.01 -0.51 -4.87 117.44 120.43 3n0t n TRP 400 Ca 0.32 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.51 3n0t n TRP 400 Cb 1.03 -0.76 0.00 0.00 -2.01 0.00 0.00 31.31 29.57 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 -2.00 2.03 0.13 6.99 0.00 -1.25 -1.74 105.19 109.35 3n0t n GLY 401 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 46.02 46.44 3n0t n GLY 401 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3n0t h GLY 402 N 0.00 0.00 -7.18 -0.02 0.00 -1.90 -3.44 103.07 90.52 3n0t h GLY 402 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 3n0t h GLY 402 CO 0.00 0.00 1.36 -0.35 0.00 0.00 0.00 176.54 177.55 3n0t s ASP 403 N -6.17 6.53 -0.18 0.19 2.15 -0.71 -4.83 116.67 113.65 3n0t s ASP 403 Ca 0.02 -1.58 0.16 0.00 0.43 0.00 0.00 52.55 51.58 3n0t s ASP 403 Cb 0.08 -2.53 0.40 0.00 -0.30 0.00 0.00 42.92 40.56 3n0t s ASP 403 CO 0.76 -1.41 1.27 0.18 -0.17 0.00 0.00 175.17 175.79 3n0t n LEU 404 N 8.38 2.99 0.12 -1.34 4.77 -1.26 -4.77 117.00 125.89 3n0t n LEU 404 Ca 0.31 -3.31 0.11 0.00 -0.03 0.00 0.00 56.01 53.09 3n0t n LEU 404 Cb 0.51 -0.50 0.48 0.00 -2.33 0.00 0.00 43.42 41.57 3n0t n LEU 404 CO 0.63 0.90 0.82 0.54 -1.33 0.00 0.00 177.39 178.95 3n0t n ARG 405 N -1.13 0.16 -0.00 3.23 1.74 -1.26 -1.96 116.66 117.43 3n0t n ARG 405 Ca 0.20 0.46 0.11 0.00 -0.77 0.00 0.00 57.85 57.85 3n0t n ARG 405 Cb 0.76 -1.84 -0.15 0.00 -1.02 0.00 0.00 32.46 30.20 3n0t n ARG 405 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3n0t n ALA 406 N -1.74 2.92 -1.49 7.54 0.00 -1.26 -4.95 120.51 121.52 3n0t n ALA 406 Ca 0.01 -0.50 -0.30 0.00 0.00 0.00 0.00 53.44 52.65 3n0t n ALA 406 Cb 0.17 -0.78 0.08 0.00 0.00 0.00 0.00 19.45 18.92 3n0t n ALA 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n0t s ALA 407 N -3.47 2.31 0.03 0.00 0.00 -0.83 -5.09 121.76 114.71 3n0t s ALA 407 Ca -0.06 -0.06 -0.22 0.00 0.00 0.00 0.00 51.96 51.62 3n0t s ALA 407 Cb 0.14 -3.15 0.05 0.00 0.00 0.00 0.00 23.12 20.16 3n0t s ALA 407 CO 0.90 -1.64 0.51 -1.54 0.00 0.00 0.00 175.76 173.99 3n0t s SER 408 N -3.77 -0.43 -1.16 0.00 1.04 -1.26 -4.82 113.70 103.29 3n0t s SER 408 Ca 0.60 0.21 -0.05 0.00 0.48 0.00 0.00 55.95 57.19 3n0t s SER 408 Cb -0.15 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 3n0t s SER 408 CO 0.55 -0.69 0.88 0.59 0.98 0.00 0.00 173.24 175.55 3n0t n ASN 409 N 0.52 -3.91 -3.99 7.02 3.02 -0.94 -4.86 115.26 112.12 3n0t n ASN 409 Ca -0.19 -0.74 -0.24 0.00 -0.03 0.00 0.00 54.58 53.38 3n0t n ASN 409 Cb 0.60 -4.72 -0.17 0.00 -0.61 0.00 0.00 39.78 34.88 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 -3.45 1.04 -0.25 2.41 1.01 -0.68 -0.98 121.20 120.31 3n0t s ILE 410 Ca 0.22 -0.41 -0.09 0.00 0.00 0.00 0.00 60.65 60.38 3n0t s ILE 410 Cb -0.04 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 3n0t s ILE 410 CO 0.77 0.34 0.11 -0.63 0.00 0.00 0.00 174.94 175.53 3n0t s ILE 411 N 0.83 4.78 -0.54 2.92 1.01 -0.07 -1.56 121.20 128.58 3n0t s ILE 411 Ca -0.12 -0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 3n0t s ILE 411 Cb -0.15 -3.23 0.14 0.00 0.01 0.00 0.00 42.46 39.22 3n0t s ILE 411 CO 0.02 0.34 0.42 -0.36 0.00 0.00 0.00 174.94 175.35 3n0t s PHE 412 N 1.38 3.45 0.10 3.97 0.08 0.16 -0.40 117.98 126.72 3n0t s PHE 412 Ca 0.06 -1.94 -0.02 0.00 0.12 0.00 0.00 56.93 55.15 3n0t s PHE 412 Cb -0.15 -3.53 -0.05 0.00 -0.57 0.00 0.00 43.02 38.73 3n0t s PHE 412 CO 0.05 -0.98 0.28 -1.54 -0.10 0.00 0.00 175.22 172.93 3n0t s SER 413 N 2.47 6.41 -0.08 1.36 1.04 -0.71 -0.46 113.70 123.73 3n0t s SER 413 Ca 0.08 0.39 -0.19 0.00 0.48 0.00 0.00 55.95 56.71 3n0t s SER 413 Cb -0.24 -2.01 0.04 0.00 0.10 0.00 0.00 66.02 63.91 3n0t s SER 413 CO -0.02 0.12 0.45 0.20 0.98 0.00 0.00 173.24 174.97 3n0t s ASN 414 N -2.51 -0.40 -0.08 7.02 0.01 0.21 0.18 114.94 119.37 3n0t s ASN 414 Ca 0.37 0.52 -0.10 0.00 -0.71 0.00 0.00 52.86 52.94 3n0t s ASN 414 Cb -0.13 0.58 -0.05 0.00 0.41 0.00 0.00 41.25 42.07 3n0t s ASN 414 CO 0.27 -0.39 0.25 -0.83 -1.51 0.00 0.00 177.10 174.88 3n0t s GLY 415 N -0.78 2.28 0.60 0.66 0.00 -1.26 -0.91 107.32 107.92 3n0t s GLY 415 Ca -0.09 -0.47 0.37 0.00 0.00 0.00 0.00 44.72 44.53 3n0t s GLY 415 CO 0.04 -0.12 2.21 3.45 0.00 0.00 0.00 173.10 178.68 3n0t h ASN 416 N 5.02 0.00 0.49 1.64 -1.07 -1.41 -2.42 115.58 117.84 3n0t h ASN 416 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.84 3n0t h ASN 416 Cb 1.22 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.47 3n0t h ASN 416 CO 0.61 0.03 -0.67 0.18 0.07 0.00 0.00 177.43 177.65 3n0t n LEU 417 N -3.27 0.60 -4.63 6.14 4.77 -0.91 -4.90 117.00 114.80 3n0t n LEU 417 Ca -0.02 -0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.52 3n0t n LEU 417 Cb 0.16 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 3n0t n LEU 417 CO 0.25 0.09 0.87 -0.62 -1.33 0.00 0.00 177.39 176.65 3n0t s ASP 418 N -3.36 6.87 0.43 -1.43 2.15 -0.91 -4.78 116.67 115.64 3n0t s ASP 418 Ca 0.09 0.95 0.29 0.00 0.43 0.00 0.00 52.55 54.31 3n0t s ASP 418 Cb 0.16 -2.51 1.58 0.00 -0.30 0.00 0.00 42.92 41.86 3n0t s ASP 418 CO 0.74 -0.82 1.90 1.55 -0.17 0.00 0.00 175.17 178.37 3n0t h PRO 419 N 8.09 0.00 0.00 4.34 0.13 -1.85 -0.28 132.00 142.44 3n0t h PRO 419 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 3n0t h PRO 419 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3n0t h PRO 419 CO 1.00 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.68 3n0t n TRP 420 N -2.53 0.48 -0.02 1.56 7.02 -1.26 -4.12 117.44 118.56 3n0t n TRP 420 Ca -0.02 0.15 -0.09 0.00 -1.02 0.00 0.00 57.50 56.52 3n0t n TRP 420 Cb 0.05 -0.74 -0.03 0.00 -2.42 0.00 0.00 31.31 28.16 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 2.65 0.07 0.00 6.99 0.00 -1.30 -1.40 119.26 126.28 3n0t h ALA 421 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3n0t h ALA 421 Cb 0.54 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3n0t h ALA 421 CO 0.00 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 179.15 3n0t n GLY 422 N -1.21 -0.38 0.02 0.00 0.00 -1.26 -1.58 105.19 100.78 3n0t n GLY 422 Ca -0.03 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.07 3n0t n GLY 422 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0t n GLY 423 N -0.67 -1.22 0.00 -0.02 0.00 -0.53 -4.84 105.19 97.91 3n0t n GLY 423 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 1.43 7.33 3.68 -0.02 0.00 -0.62 -1.10 105.19 115.90 3n0t n GLY 424 Ca 0.04 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 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 0.65 4.68 -0.02 -0.61 -1.09 -1.26 -4.81 121.20 118.74 3n0t s ILE 425 Ca 0.00 1.96 0.03 0.00 -2.23 0.00 0.00 60.65 60.41 3n0t s ILE 425 Cb 0.00 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 3n0t s ILE 425 CO 0.00 -0.01 0.04 0.54 -1.23 0.00 0.00 174.94 174.27 3n0t n ARG 426 N 5.17 2.12 -4.22 2.79 5.12 -1.26 -4.84 116.66 121.53 3n0t n ARG 426 Ca 0.09 -0.01 -0.24 0.00 -1.93 0.00 0.00 57.85 55.76 3n0t n ARG 426 Cb 0.48 -1.08 -0.07 0.00 -1.16 0.00 0.00 32.46 30.63 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 -2.14 2.22 -0.11 5.56 1.81 -1.26 -4.81 118.95 120.23 3n0t s ARG 427 Ca -0.01 -1.65 -0.30 0.00 -1.72 0.00 0.00 55.73 52.05 3n0t s ARG 427 Cb 0.01 -2.05 -0.02 0.00 -0.45 0.00 0.00 34.95 32.44 3n0t s ARG 427 CO 0.13 0.12 1.26 -0.80 -0.68 0.00 0.00 175.30 175.33 3n0t s ASN 428 N -3.78 6.97 0.20 0.23 -0.87 -1.26 -4.38 114.94 112.05 3n0t s ASN 428 Ca 0.36 1.78 0.22 0.00 -1.57 0.00 0.00 52.86 53.66 3n0t s ASN 428 Cb -0.01 -2.55 -0.00 0.00 -0.02 0.00 0.00 41.25 38.67 3n0t s ASN 428 CO 0.21 -0.70 1.04 0.18 -2.57 0.00 0.00 177.10 175.26 3n0t n LEU 429 N 6.03 0.85 -3.84 0.60 4.77 -0.46 -5.00 117.00 119.96 3n0t n LEU 429 Ca 0.13 0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 56.38 3n0t n LEU 429 Cb 0.45 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 3n0t n LEU 429 CO 0.56 -0.19 0.66 -0.94 -1.33 0.00 0.00 177.39 176.15 3n0t s SER 430 N -5.37 -0.01 0.57 -1.43 1.04 -1.19 -4.75 113.70 102.57 3n0t s SER 430 Ca -0.01 -0.90 0.35 0.00 0.48 0.00 0.00 55.95 55.87 3n0t s SER 430 Cb 0.09 0.68 1.69 0.00 0.10 0.00 0.00 66.02 68.59 3n0t s SER 430 CO 0.79 -1.35 2.12 0.00 0.98 0.00 0.00 173.24 175.78 3n0t h ALA 431 N 2.00 1.09 0.00 5.32 0.00 -1.97 -3.14 119.26 122.56 3n0t h ALA 431 Ca -0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3n0t h ALA 431 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3n0t h ALA 431 CO 0.38 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 3n0t n SER 432 N -3.28 0.42 -4.18 0.00 3.41 -1.26 -4.85 113.62 103.88 3n0t n SER 432 Ca -0.01 -0.71 -0.40 0.00 -0.26 0.00 0.00 58.87 57.49 3n0t n SER 432 Cb 0.22 0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 64.63 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 -0.52 4.68 -0.08 -3.33 1.01 -1.19 -1.68 120.40 119.30 3n0t s VAL 433 Ca 0.00 -3.33 -0.11 0.00 0.00 0.00 0.00 61.98 58.54 3n0t s VAL 433 Cb 0.00 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 3n0t s VAL 433 CO 0.00 -1.04 0.28 -0.63 0.00 0.00 0.00 175.10 173.71 3n0t s ILE 434 N -0.75 5.27 -0.13 2.22 -1.09 -0.60 -1.35 121.20 124.77 3n0t s ILE 434 Ca 0.24 0.53 -0.03 0.00 -2.23 0.00 0.00 60.65 59.15 3n0t s ILE 434 Cb -0.12 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.16 3n0t s ILE 434 CO -0.09 0.56 -0.01 0.00 -1.23 0.00 0.00 174.94 174.18 3n0t s ALA 435 N -0.78 3.18 -0.14 9.38 0.00 -1.26 0.36 121.76 132.50 3n0t s ALA 435 Ca 0.19 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.36 3n0t s ALA 435 Cb -0.14 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.43 3n0t s ALA 435 CO 0.08 0.38 -0.17 0.08 0.00 0.00 0.00 175.76 176.13 3n0t s VAL 436 N -0.21 1.73 -0.28 0.00 1.01 0.40 -4.85 120.40 118.19 3n0t s VAL 436 Ca 0.05 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 3n0t s VAL 436 Cb -0.13 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 3n0t s VAL 436 CO 0.02 0.49 0.16 -0.89 0.00 0.00 0.00 175.10 174.88 3n0t s THR 437 N 1.11 5.00 -0.52 3.92 2.01 -1.26 -0.62 115.64 125.28 3n0t s THR 437 Ca -0.02 0.01 -0.18 0.00 0.31 0.00 0.00 61.69 61.81 3n0t s THR 437 Cb -0.14 -3.40 0.08 0.00 0.01 0.00 0.00 72.50 69.05 3n0t s THR 437 CO -0.05 0.24 0.56 -0.63 -0.69 0.00 0.00 174.62 174.05 3n0t s ILE 438 N 1.71 5.01 -0.14 1.82 1.01 -0.08 -4.98 121.20 125.53 3n0t s ILE 438 Ca 0.07 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.51 3n0t s ILE 438 Cb -0.16 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 3n0t s ILE 438 CO 0.09 -0.83 1.73 -1.10 0.00 0.00 0.00 174.94 174.82 3n0t s GLN 439 N 2.23 3.87 0.00 2.79 1.11 -1.26 -2.34 119.66 126.07 3n0t s GLN 439 Ca 0.09 1.96 0.00 0.00 0.01 0.00 0.00 55.36 57.42 3n0t s GLN 439 Cb -0.23 -4.07 0.00 0.00 -1.01 0.00 0.00 33.01 27.70 3n0t s GLN 439 CO 0.08 -1.22 0.00 0.41 0.01 0.00 0.00 175.29 174.57 3n0t n GLY 440 N 4.61 0.64 3.60 3.09 0.00 -1.26 -4.50 105.19 111.37 3n0t n GLY 440 Ca 0.20 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.62 1.74 0.00 -0.02 0.00 -0.99 -4.87 107.32 100.57 3n0t s GLY 441 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.86 3n0t s GLY 441 CO 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 173.10 172.55 3n0t n ALA 442 N 2.39 0.00 -2.35 3.20 0.00 -1.26 -2.14 120.51 120.35 3n0t n ALA 442 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 3n0t n ALA 442 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 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 3.02 2.18 -0.99 0.00 2.46 0.34 -4.03 115.29 118.26 3n0t s HIS 443 Ca 0.00 0.45 -0.14 0.00 0.47 0.00 0.00 55.06 55.84 3n0t s HIS 443 Cb 0.00 -4.37 0.01 0.00 -0.13 0.00 0.00 32.58 28.08 3n0t s HIS 443 CO 0.00 -2.07 0.69 -2.39 -2.47 0.00 0.00 174.74 168.50 3n0t n HIS 444 N 10.04 -1.97 0.08 3.88 1.44 -1.26 -4.93 115.22 122.50 3n0t n HIS 444 Ca 0.13 0.58 -0.07 0.00 -2.01 0.00 0.00 57.72 56.35 3n0t n HIS 444 Cb 0.49 -3.13 0.07 0.00 0.12 0.00 0.00 29.99 27.55 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 -1.19 0.30 -2.40 2.39 5.85 -1.93 -3.28 115.31 115.03 3n0t h LEU 445 Ca -0.58 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 57.97 3n0t h LEU 445 Cb 1.34 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 3n0t h LEU 445 CO 0.43 0.90 0.12 -2.24 -0.34 0.00 0.00 178.44 177.31 3n0t h ASP 446 N 0.17 0.00 0.83 1.25 2.03 -1.91 -1.75 116.42 117.04 3n0t h ASP 446 Ca -0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 3n0t h ASP 446 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 3n0t h ASP 446 CO 0.11 0.00 -0.48 0.18 -1.03 0.00 0.00 179.24 178.02 3n0t n LEU 447 N -3.63 0.59 -4.80 0.15 4.77 -1.24 -4.77 117.00 108.07 3n0t n LEU 447 Ca -0.01 0.22 -0.33 0.00 -0.03 0.00 0.00 56.01 55.86 3n0t n LEU 447 Cb 0.22 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3n0t n LEU 447 CO 0.25 -0.01 0.72 -0.13 -1.33 0.00 0.00 177.39 176.89 3n0t s ARG 448 N -3.10 3.38 0.48 3.23 0.52 -0.66 -1.09 118.95 121.72 3n0t s ARG 448 Ca 0.09 1.24 -0.22 0.00 -0.52 0.00 0.00 55.73 56.31 3n0t s ARG 448 Cb 0.15 -2.04 -0.07 0.00 0.52 0.00 0.00 34.95 33.51 3n0t s ARG 448 CO 0.69 -0.76 1.19 0.00 0.02 0.00 0.00 175.30 176.44 3n0t s ALA 449 N -2.37 2.92 0.35 2.13 0.00 -1.26 -3.62 121.76 119.90 3n0t s ALA 449 Ca 0.64 0.99 -0.27 0.00 0.00 0.00 0.00 51.96 53.32 3n0t s ALA 449 Cb -0.16 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.42 3n0t s ALA 449 CO 0.34 -0.79 1.08 0.43 0.00 0.00 0.00 175.76 176.83 3n0t n SER 450 N -0.65 1.65 -3.98 0.00 7.64 -1.26 -4.93 113.62 112.09 3n0t n SER 450 Ca 0.08 1.14 -0.12 0.00 1.01 0.00 0.00 58.87 60.98 3n0t n SER 450 Cb 0.48 -1.36 -0.12 0.00 -1.01 0.00 0.00 64.21 62.19 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 -1.14 0.37 0.04 1.43 5.04 -1.26 -5.04 115.29 114.72 3n0t s HIS 451 Ca 0.59 -0.34 0.32 0.00 -1.54 0.00 0.00 55.06 54.10 3n0t s HIS 451 Cb -0.62 -0.24 1.43 0.00 0.04 0.00 0.00 32.58 33.20 3n0t s HIS 451 CO 0.60 -0.09 1.96 -1.00 -2.34 0.00 0.00 174.74 173.87 3n0t h PRO 452 N 5.15 0.00 -0.02 2.88 0.13 -2.03 -2.55 132.00 135.56 3n0t h PRO 452 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3n0t h PRO 452 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3n0t h PRO 452 CO 0.45 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.61 3n0t n GLU 453 N -2.84 1.27 -1.87 0.86 -0.58 -1.26 -4.93 120.64 111.27 3n0t n GLU 453 Ca 0.00 -0.39 -0.41 0.00 -0.42 0.00 0.00 57.16 55.94 3n0t n GLU 453 Cb 0.24 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 29.63 3n0t n GLU 453 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3n0t s ASP 454 N -1.92 6.46 0.78 1.62 1.01 -0.96 -4.76 116.67 118.89 3n0t s ASP 454 Ca 0.41 2.92 -0.12 0.00 0.71 0.00 0.00 52.55 56.47 3n0t s ASP 454 Cb 0.20 -2.65 0.07 0.00 1.01 0.00 0.00 42.92 41.55 3n0t s ASP 454 CO 0.33 -0.81 1.14 -2.84 0.21 0.00 0.00 175.17 173.20 3n0t s PRO 455 N -1.39 2.00 0.34 8.23 0.02 -1.26 -4.93 135.00 138.02 3n0t s PRO 455 Ca 0.56 1.45 0.08 0.00 0.02 0.00 0.00 61.00 63.11 3n0t s PRO 455 Cb -0.45 -1.85 0.63 0.00 0.02 0.00 0.00 34.50 32.85 3n0t s PRO 455 CO 0.55 -1.88 1.82 0.00 -0.33 0.00 0.00 177.00 177.16 3n0t h ALA 456 N -0.90 1.33 0.00 -1.55 0.00 -1.95 -2.88 119.26 113.30 3n0t h ALA 456 Ca -0.45 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.11 3n0t h ALA 456 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3n0t h ALA 456 CO 0.49 0.46 -0.31 1.03 0.00 0.00 0.00 179.25 180.91 3n0t h SER 457 N 0.24 0.00 0.70 0.00 0.87 -1.92 -1.23 113.55 112.20 3n0t h SER 457 Ca 0.04 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.36 3n0t h SER 457 Cb 0.55 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 3n0t h SER 457 CO 0.04 0.31 -1.09 1.62 -0.53 0.00 0.00 176.83 177.18 3n0t h VAL 458 N 0.00 1.55 -0.50 2.23 3.04 -1.75 -1.91 116.25 118.91 3n0t h VAL 458 Ca -0.00 -3.02 -0.13 0.00 -1.01 0.00 0.00 66.70 62.54 3n0t h VAL 458 Cb 0.63 2.79 -0.01 0.00 -2.01 0.00 0.00 31.29 32.69 3n0t h VAL 458 CO 0.04 0.88 -0.19 0.58 -1.01 0.00 0.00 177.57 177.86 3n0t h VAL 459 N 0.07 1.27 -0.22 1.51 2.07 -1.37 -0.92 116.25 118.66 3n0t h VAL 459 Ca -0.08 -1.36 -0.16 0.00 0.82 0.00 0.00 66.70 65.92 3n0t h VAL 459 Cb 1.80 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 3n0t h VAL 459 CO 0.17 0.47 -0.51 -0.33 0.02 0.00 0.00 177.57 177.39 3n0t h GLU 460 N 0.88 0.61 -0.07 1.57 4.39 -1.29 -2.51 114.58 118.16 3n0t h GLU 460 Ca 0.12 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 3n0t h GLU 460 Cb 0.77 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 3n0t h GLU 460 CO 0.06 0.97 -0.01 0.00 -1.16 0.00 0.00 179.01 178.87 3n0t h ALA 461 N 0.96 0.10 -0.40 3.43 0.00 -1.23 -2.07 119.26 120.05 3n0t h ALA 461 Ca 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3n0t h ALA 461 Cb 1.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3n0t h ALA 461 CO 0.10 -0.19 0.27 0.00 0.00 0.00 0.00 179.25 179.43 3n0t h ARG 462 N -0.19 0.49 -0.20 0.00 3.08 -1.20 -0.67 114.38 115.70 3n0t h ARG 462 Ca 0.02 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 3n0t h ARG 462 Cb 0.40 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 3n0t h ARG 462 CO 0.01 0.33 -0.62 0.87 -1.07 0.00 0.00 179.97 179.49 3n0t h LYS 463 N 0.51 0.69 -0.50 0.04 1.57 -1.35 -1.82 116.57 115.71 3n0t h LYS 463 Ca 0.15 -0.47 -0.13 0.00 -1.87 0.00 0.00 60.65 58.33 3n0t h LYS 463 Cb -0.01 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3n0t h LYS 463 CO -0.03 1.09 -0.19 1.25 -0.57 0.00 0.00 179.45 181.00 3n0t h LEU 464 N 0.51 1.03 -0.07 2.94 5.85 -0.64 -2.21 115.31 122.73 3n0t h LEU 464 Ca -0.01 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 3n0t h LEU 464 Cb 1.20 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 3n0t h LEU 464 CO 0.12 1.18 -0.01 -0.33 -0.34 0.00 0.00 178.44 179.06 3n0t h GLU 465 N 0.87 0.13 -0.74 1.25 5.08 -1.15 -1.31 114.58 118.71 3n0t h GLU 465 Ca 0.12 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 3n0t h GLU 465 Cb 0.77 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.95 3n0t h GLU 465 CO 0.06 0.44 0.42 0.00 -1.00 0.00 0.00 179.01 178.94 3n0t h ALA 466 N 0.68 1.01 -0.28 3.43 0.00 -1.33 0.13 119.26 122.90 3n0t h ALA 466 Ca 0.02 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 3n0t h ALA 466 Cb 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3n0t h ALA 466 CO 0.01 0.10 -0.40 1.15 0.00 0.00 0.00 179.25 180.11 3n0t h THR 467 N 0.76 1.29 -0.11 0.00 2.02 -1.36 -1.05 112.91 114.46 3n0t h THR 467 Ca 0.33 -1.57 -0.06 0.00 0.77 0.00 0.00 66.41 65.88 3n0t h THR 467 Cb 0.22 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 3n0t h THR 467 CO -0.19 0.50 -0.18 0.40 0.37 0.00 0.00 175.52 176.42 3n0t h ILE 468 N 0.54 1.38 -0.81 3.11 2.04 -0.48 -2.31 117.51 120.98 3n0t h ILE 468 Ca 0.05 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.49 3n0t h ILE 468 Cb 0.93 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 3n0t h ILE 468 CO 0.08 0.41 0.50 0.40 0.00 0.00 0.00 178.15 179.55 3n0t h ILE 469 N -0.10 1.22 -0.53 -0.67 2.04 -0.81 -1.42 117.51 117.23 3n0t h ILE 469 Ca 0.01 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3n0t h ILE 469 Cb 0.74 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 3n0t h ILE 469 CO 0.04 0.22 0.34 1.23 0.00 0.00 0.00 178.15 179.98 3n0t h GLY 470 N 1.12 0.76 1.15 5.37 0.00 -1.16 -2.09 103.07 108.22 3n0t h GLY 470 Ca 0.29 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3n0t h GLY 470 CO -0.06 0.29 0.01 0.83 0.00 0.00 0.00 176.54 177.61 3n0t h GLU 471 N 0.72 1.02 -0.78 4.80 3.07 -0.82 -2.02 114.58 120.57 3n0t h GLU 471 Ca 0.19 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.71 3n0t h GLU 471 Cb -0.06 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 27.72 3n0t h GLU 471 CO -0.04 0.99 0.35 -1.49 -1.40 0.00 0.00 179.01 177.42 3n0t h TRP 472 N 0.94 1.14 -0.07 4.33 6.55 -1.00 -0.94 115.95 126.90 3n0t h TRP 472 Ca 0.17 -0.06 -0.03 0.00 0.95 0.00 0.00 58.89 59.92 3n0t h TRP 472 Cb 0.53 -0.35 -0.00 0.00 -0.86 0.00 0.00 29.16 28.48 3n0t h TRP 472 CO 0.04 0.84 -0.06 0.28 -1.05 0.00 0.00 178.44 178.48 3n0t h VAL 473 N 1.11 1.36 -0.77 1.49 2.07 -1.29 -2.30 116.25 117.93 3n0t h VAL 473 Ca 0.26 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 3n0t h VAL 473 Cb 0.15 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 3n0t h VAL 473 CO -0.03 0.33 0.37 0.11 0.02 0.00 0.00 177.57 178.37 3n0t h LYS 474 N -0.27 1.10 -0.19 1.57 6.56 -1.21 -2.73 116.57 121.39 3n0t h LYS 474 Ca 0.01 -0.15 -0.13 0.00 -1.06 0.00 0.00 60.65 59.32 3n0t h LYS 474 Cb 0.56 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 3n0t h LYS 474 CO 0.02 0.84 -0.42 0.00 -2.06 0.00 0.00 179.45 177.83 3n0t h ALA 475 N 1.31 0.92 -0.29 3.86 0.00 -1.22 -3.20 119.26 120.64 3n0t h ALA 475 Ca 0.27 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3n0t h ALA 475 Cb 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3n0t h ALA 475 CO -0.03 0.64 0.13 0.00 0.00 0.00 0.00 179.25 179.98 3n0t h ALA 476 N 1.18 0.34 -0.73 0.00 0.00 -1.10 -3.29 119.26 115.66 3n0t h ALA 476 Ca 0.03 0.02 -0.46 0.00 0.00 0.00 0.00 54.91 54.50 3n0t h ALA 476 Cb 0.90 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 3n0t h ALA 476 CO 0.08 -0.26 1.36 1.03 0.00 0.00 0.00 179.25 181.45 3n0t s ARG 477 N -6.17 3.07 0.00 0.00 3.00 -1.16 -5.07 118.95 112.63 3n0t s ARG 477 Ca -0.13 -1.17 0.00 0.00 0.00 0.00 0.00 55.73 54.43 3n0t s ARG 477 Cb 0.10 -5.30 0.00 0.00 0.00 0.00 0.00 34.95 29.76 3n0t s ARG 477 CO 0.70 -3.11 0.00 2.89 0.00 0.00 0.00 175.30 175.79