#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a2n n ASP 2 N 0.00 3.02 -4.67 6.12 9.92 -1.24 -4.46 116.55 125.23 1a2n n ASP 2 Ca 0.00 1.16 -0.23 0.00 -0.53 0.00 0.00 54.79 55.19 1a2n n ASP 2 Cb 0.00 -1.48 -0.07 0.00 -0.64 0.00 0.00 41.12 38.93 1a2n n ASP 2 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1a2n s LYS 3 N -0.72 2.39 -0.17 -1.24 1.02 -1.09 -0.61 119.74 119.33 1a2n s LYS 3 Ca 0.65 -1.34 -0.10 0.00 0.02 0.00 0.00 55.97 55.19 1a2n s LYS 3 Cb -0.60 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.43 1a2n s LYS 3 CO 0.52 0.38 0.15 -0.06 -0.92 0.00 0.00 175.35 175.42 1a2n s PHE 4 N -2.26 3.47 -0.37 3.18 0.08 0.27 -1.58 117.98 120.77 1a2n s PHE 4 Ca 0.31 0.42 -0.08 0.00 0.12 0.00 0.00 56.93 57.70 1a2n s PHE 4 Cb -0.07 -2.13 0.05 0.00 -0.57 0.00 0.00 43.02 40.30 1a2n s PHE 4 CO 0.21 0.40 0.17 0.50 -0.10 0.00 0.00 175.22 176.40 1a2n s ARG 5 N 0.01 2.66 -0.10 0.44 3.52 0.52 -0.19 118.95 125.81 1a2n s ARG 5 Ca 0.11 -1.23 -0.03 0.00 -0.13 0.00 0.00 55.73 54.45 1a2n s ARG 5 Cb -0.12 -3.62 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 1a2n s ARG 5 CO 0.00 -0.75 0.02 0.08 -0.81 0.00 0.00 175.30 173.85 1a2n s VAL 6 N 1.45 4.50 -0.21 7.11 1.01 0.77 -1.15 120.40 133.87 1a2n s VAL 6 Ca 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 61.82 1a2n s VAL 6 Cb -0.20 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1a2n s VAL 6 CO 0.04 0.59 -0.13 -1.10 0.00 0.00 0.00 175.10 174.49 1a2n s GLN 7 N -0.70 2.93 0.10 2.72 -1.52 -0.50 -0.35 119.66 122.34 1a2n s GLN 7 Ca 0.11 -0.89 0.00 0.00 -1.95 0.00 0.00 55.36 52.63 1a2n s GLN 7 Cb -0.12 -2.78 -0.00 0.00 -0.22 0.00 0.00 33.01 29.89 1a2n s GLN 7 CO 0.02 -0.30 0.00 0.41 -0.25 0.00 0.00 175.29 175.18 1a2n n GLY 8 N 4.64 4.07 3.81 3.09 0.00 0.64 -4.53 105.19 116.91 1a2n n GLY 8 Ca -0.19 -2.24 -0.32 0.00 0.00 0.00 0.00 46.02 43.27 1a2n n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a2n s PRO 9 N -2.37 3.31 0.04 1.61 0.04 -0.15 0.11 135.00 137.59 1a2n s PRO 9 Ca 0.00 1.13 -0.14 0.00 0.04 0.00 0.00 61.00 62.03 1a2n s PRO 9 Cb 0.00 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.53 1a2n s PRO 9 CO 0.00 -0.81 0.31 -0.08 0.04 0.00 0.00 177.00 176.46 1a2n s THR 10 N -2.58 0.08 -0.26 1.26 -1.32 -0.34 -4.98 115.64 107.50 1a2n s THR 10 Ca 0.62 -0.67 0.03 0.00 -1.21 0.00 0.00 61.69 60.46 1a2n s THR 10 Cb -0.15 -0.94 0.06 0.00 -1.51 0.00 0.00 72.50 69.95 1a2n s THR 10 CO 0.40 -0.37 -0.11 -0.75 -2.21 0.00 0.00 174.62 171.58 1a2n s LYS 11 N -2.57 2.28 -0.72 7.08 2.20 -1.26 -4.51 119.74 122.24 1a2n s LYS 11 Ca -0.05 -1.32 -0.26 0.00 -0.36 0.00 0.00 55.97 53.98 1a2n s LYS 11 Cb -0.01 -2.88 0.01 0.00 -1.51 0.00 0.00 37.83 33.43 1a2n s LYS 11 CO -0.03 -0.55 1.58 -0.51 -0.36 0.00 0.00 175.35 175.47 1a2n s LEU 12 N 1.11 3.24 -0.00 5.43 1.43 -1.25 -4.61 118.68 124.03 1a2n s LEU 12 Ca -0.08 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 1a2n s LEU 12 Cb -0.20 -2.55 0.02 0.00 0.03 0.00 0.00 46.19 43.49 1a2n s LEU 12 CO -0.05 -2.10 0.27 0.00 0.23 0.00 0.00 176.35 174.70 1a2n s GLN 13 N 6.30 0.65 0.00 1.70 1.03 -0.36 -3.85 119.66 125.13 1a2n s GLN 13 Ca 0.52 -0.30 0.00 0.00 0.04 0.00 0.00 55.36 55.62 1a2n s GLN 13 Cb -0.09 0.28 0.00 0.00 0.03 0.00 0.00 33.01 33.23 1a2n s GLN 13 CO 0.14 -0.18 0.00 0.41 -2.54 0.00 0.00 175.29 173.12 1a2n n GLY 14 N 1.19 0.25 3.08 2.60 0.00 -0.64 -4.34 105.19 107.32 1a2n n GLY 14 Ca -0.21 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 1a2n n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1a2n s GLU 15 N -1.83 0.55 -0.01 1.61 -1.05 -1.26 -1.55 118.70 115.15 1a2n s GLU 15 Ca 0.00 -0.93 0.00 0.00 -0.15 0.00 0.00 54.97 53.90 1a2n s GLU 15 Cb 0.00 0.20 0.02 0.00 -0.44 0.00 0.00 34.13 33.91 1a2n s GLU 15 CO 0.00 -0.12 0.01 0.54 0.95 0.00 0.00 175.26 176.64 1a2n s VAL 16 N -2.96 0.05 -0.00 1.83 0.11 0.24 -4.81 120.40 114.85 1a2n s VAL 16 Ca -0.02 0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 58.92 1a2n s VAL 16 Cb 0.01 -0.11 -0.06 0.00 -1.53 0.00 0.00 36.38 34.69 1a2n s VAL 16 CO -0.06 0.07 0.53 -0.89 -3.33 0.00 0.00 175.10 171.41 1a2n s THR 17 N 0.55 4.94 -0.04 5.04 2.01 -1.26 -0.93 115.64 125.95 1a2n s THR 17 Ca -0.05 1.10 -0.18 0.00 0.31 0.00 0.00 61.69 62.87 1a2n s THR 17 Cb -0.07 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1a2n s THR 17 CO -0.01 0.47 0.51 -0.63 -0.69 0.00 0.00 174.62 174.26 1a2n s ILE 18 N -0.48 5.03 0.81 1.82 -1.09 0.16 -4.93 121.20 122.53 1a2n s ILE 18 Ca 0.28 1.04 -0.11 0.00 -2.23 0.00 0.00 60.65 59.63 1a2n s ILE 18 Cb -0.18 -3.84 0.10 0.00 -1.58 0.00 0.00 42.46 36.97 1a2n s ILE 18 CO 0.16 0.43 1.17 -0.44 -1.23 0.00 0.00 174.94 175.02 1a2n s SER 19 N -0.13 4.31 0.62 3.58 0.01 -1.26 -4.73 113.70 116.10 1a2n s SER 19 Ca 0.27 0.58 -0.16 0.00 1.31 0.00 0.00 55.95 57.96 1a2n s SER 19 Cb -0.17 -1.02 -0.02 0.00 0.21 0.00 0.00 66.02 65.02 1a2n s SER 19 CO 0.14 -1.99 1.10 -0.83 0.41 0.00 0.00 173.24 172.06 1a2n s GLY 20 N -4.63 2.20 -0.20 3.44 0.00 -1.25 -0.50 107.32 106.39 1a2n s GLY 20 Ca 0.64 0.53 -0.29 0.00 0.00 0.00 0.00 44.72 45.60 1a2n s GLY 20 CO 0.49 0.87 1.90 0.00 0.00 0.00 0.00 173.10 176.36 1a2n s ALA 21 N -2.31 3.07 0.08 3.20 0.00 0.51 -4.42 121.76 121.90 1a2n s ALA 21 Ca 0.67 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 53.19 1a2n s ALA 21 Cb -0.19 -3.95 0.03 0.00 0.00 0.00 0.00 23.12 19.01 1a2n s ALA 21 CO 0.38 -2.29 0.65 1.17 0.00 0.00 0.00 175.76 175.67 1a2n n LYS 22 N 8.14 -0.14 -0.00 0.00 4.81 -1.26 -0.13 118.16 129.58 1a2n n LYS 22 Ca 0.23 0.65 0.14 0.00 -0.87 0.00 0.00 58.31 58.46 1a2n n LYS 22 Cb 0.45 -0.95 0.62 0.00 0.02 0.00 0.00 35.03 35.16 1a2n n LYS 22 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1a2n n ASN 23 N -4.58 1.13 -0.11 3.14 3.02 -1.26 -0.49 115.26 116.11 1a2n n ASN 23 Ca 0.03 -1.39 -0.25 0.00 -0.03 0.00 0.00 54.58 52.94 1a2n n ASN 23 Cb 0.14 -0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.19 1a2n n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a2n n ALA 24 N -0.11 0.97 -0.22 5.41 0.00 -0.11 -4.41 120.51 122.04 1a2n n ALA 24 Ca 0.20 -0.75 -0.02 0.00 0.00 0.00 0.00 53.44 52.87 1a2n n ALA 24 Cb 0.29 -0.29 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1a2n n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a2n h ALA 25 N -0.64 0.25 0.29 0.00 0.00 -0.42 -1.72 119.26 117.02 1a2n h ALA 25 Ca -0.50 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1a2n h ALA 25 Cb 1.48 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1a2n h ALA 25 CO -0.27 -0.52 -0.14 -0.07 0.00 0.00 0.00 179.25 178.24 1a2n h LEU 26 N -0.07 -0.33 -0.34 0.00 3.38 -1.00 -1.14 115.31 115.82 1a2n h LEU 26 Ca 0.29 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.31 1a2n h LEU 26 Cb 0.53 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1a2n h LEU 26 CO -0.70 -0.21 0.00 1.55 0.09 0.00 0.00 178.44 179.18 1a2n h PRO 27 N -0.43 0.10 -0.38 1.13 0.13 -1.71 -2.43 132.00 128.41 1a2n h PRO 27 Ca -0.04 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 65.15 1a2n h PRO 27 Cb 0.33 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.41 1a2n h PRO 27 CO 0.07 0.06 0.26 0.82 -0.23 0.00 0.00 178.00 178.98 1a2n h ILE 28 N 0.10 0.92 -0.59 -3.56 2.04 -1.19 0.10 117.51 115.34 1a2n h ILE 28 Ca 0.16 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.86 1a2n h ILE 28 Cb 0.22 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1a2n h ILE 28 CO -0.27 0.04 0.02 -0.07 0.00 0.00 0.00 178.15 177.87 1a2n h LEU 29 N 0.22 0.98 -0.26 1.44 -0.00 -0.70 -2.21 115.31 114.78 1a2n h LEU 29 Ca 0.17 -0.26 -0.13 0.00 -0.00 0.00 0.00 57.88 57.66 1a2n h LEU 29 Cb 0.39 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1a2n h LEU 29 CO -0.03 1.02 -0.36 -0.26 -0.00 0.00 0.00 178.44 178.81 1a2n h PHE 30 N 0.93 0.86 -1.13 1.13 0.04 -1.26 -3.02 116.94 114.48 1a2n h PHE 30 Ca 0.17 -0.29 0.32 0.00 2.80 0.00 0.00 57.97 60.97 1a2n h PHE 30 Cb 0.51 -0.17 -0.08 0.00 2.20 0.00 0.00 35.95 38.41 1a2n h PHE 30 CO 0.03 1.05 0.76 0.00 -0.60 0.00 0.00 178.31 179.56 1a2n h ALA 31 N 0.66 2.62 0.00 2.45 0.00 -0.74 0.87 119.26 125.12 1a2n h ALA 31 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1a2n h ALA 31 Cb 0.95 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1a2n h ALA 31 CO 0.08 -1.03 0.01 0.00 0.00 0.00 0.00 179.25 178.32 1a2n h ALA 32 N 1.54 1.01 -0.10 0.00 0.00 -1.26 -0.55 119.26 119.90 1a2n h ALA 32 Ca 0.61 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.55 1a2n h ALA 32 Cb 1.91 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 1a2n h ALA 32 CO -0.21 -0.01 0.23 -0.07 0.00 0.00 0.00 179.25 179.19 1a2n h LEU 33 N 0.00 0.00 -0.02 0.00 3.38 -0.95 0.11 115.31 117.83 1a2n h LEU 33 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1a2n h LEU 33 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1a2n h LEU 33 CO 0.00 0.00 -0.11 0.18 0.09 0.00 0.00 178.44 178.60 1a2n n LEU 34 N -3.30 0.14 -4.72 1.67 4.77 -0.21 -4.92 117.00 110.43 1a2n n LEU 34 Ca -0.00 0.34 -0.39 0.00 -0.03 0.00 0.00 56.01 55.92 1a2n n LEU 34 Cb 0.32 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 1a2n n LEU 34 CO 0.21 0.03 0.35 0.00 -1.33 0.00 0.00 177.39 176.65 1a2n s ALA 35 N -2.91 3.37 -1.27 -1.18 0.00 0.38 -4.22 121.76 115.93 1a2n s ALA 35 Ca 0.16 0.07 0.15 0.00 0.00 0.00 0.00 51.96 52.34 1a2n s ALA 35 Cb 0.19 -2.88 0.43 0.00 0.00 0.00 0.00 23.12 20.86 1a2n s ALA 35 CO 0.55 -0.07 1.36 0.39 0.00 0.00 0.00 175.76 178.00 1a2n n GLU 36 N 3.69 2.84 -4.44 0.00 1.02 0.11 -4.14 120.64 119.72 1a2n n GLU 36 Ca -0.03 -2.28 -0.23 0.00 -0.02 0.00 0.00 57.16 54.60 1a2n n GLU 36 Cb 0.51 -1.39 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 1a2n n GLU 36 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1a2n s GLU 37 N -1.04 1.59 0.38 3.49 2.02 -0.87 -4.76 118.70 119.52 1a2n s GLU 37 Ca 0.33 -1.74 -0.24 0.00 0.02 0.00 0.00 54.97 53.34 1a2n s GLU 37 Cb 0.17 -1.55 -0.13 0.00 0.10 0.00 0.00 34.13 32.72 1a2n s GLU 37 CO 0.22 0.26 0.68 -2.30 0.02 0.00 0.00 175.26 174.13 1a2n n PRO 38 N -0.57 0.74 -4.51 0.39 -0.02 -1.26 -3.93 135.00 125.84 1a2n n PRO 38 Ca -0.06 0.27 -0.33 0.00 -2.02 0.00 0.00 63.50 61.36 1a2n n PRO 38 Cb 0.61 -1.59 -0.16 0.00 -0.02 0.00 0.00 33.50 32.34 1a2n n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1a2n s VAL 39 N -1.34 2.38 -0.26 -1.45 1.01 0.07 -1.68 120.40 119.13 1a2n s VAL 39 Ca 0.63 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 1a2n s VAL 39 Cb -0.64 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1a2n s VAL 39 CO 0.58 0.53 0.15 -0.70 0.00 0.00 0.00 175.10 175.66 1a2n s GLU 40 N 0.90 3.92 -0.38 2.72 2.12 0.17 -0.87 118.70 127.28 1a2n s GLU 40 Ca -0.04 -0.34 -0.09 0.00 0.36 0.00 0.00 54.97 54.85 1a2n s GLU 40 Cb -0.15 -3.55 0.05 0.00 0.26 0.00 0.00 34.13 30.73 1a2n s GLU 40 CO -0.02 -0.11 0.20 0.42 -0.54 0.00 0.00 175.26 175.20 1a2n s ILE 41 N 1.52 4.30 0.52 -3.70 1.01 -0.62 -1.00 121.20 123.24 1a2n s ILE 41 Ca 0.07 -1.08 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 1a2n s ILE 41 Cb -0.15 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1a2n s ILE 41 CO 0.08 -0.30 0.81 -1.10 0.00 0.00 0.00 174.94 174.43 1a2n s GLN 42 N 1.48 3.22 -1.37 2.79 -0.21 0.59 -0.18 119.66 125.98 1a2n s GLN 42 Ca 0.01 0.01 -0.08 0.00 0.02 0.00 0.00 55.36 55.32 1a2n s GLN 42 Cb -0.20 -2.36 0.02 0.00 1.00 0.00 0.00 33.01 31.47 1a2n s GLN 42 CO 0.05 -0.42 1.11 -1.71 -2.12 0.00 0.00 175.29 172.20 1a2n n ASN 43 N -2.36 -5.37 -4.68 5.90 5.15 -1.17 -0.96 115.26 111.77 1a2n n ASN 43 Ca 0.02 -0.60 -0.39 0.00 -0.60 0.00 0.00 54.58 53.01 1a2n n ASN 43 Cb 0.56 -4.81 -0.06 0.00 -0.53 0.00 0.00 39.78 34.95 1a2n n ASN 43 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1a2n s VAL 44 N -3.33 5.10 1.15 3.44 1.01 -0.81 -3.76 120.40 123.19 1a2n s VAL 44 Ca 0.51 1.02 -0.13 0.00 0.00 0.00 0.00 61.98 63.38 1a2n s VAL 44 Cb -0.23 -3.87 0.27 0.00 0.00 0.00 0.00 36.38 32.56 1a2n s VAL 44 CO 0.75 0.20 1.04 -2.16 0.00 0.00 0.00 175.10 174.93 1a2n s PRO 45 N 1.45 -0.78 -0.92 2.72 0.04 -1.26 -4.78 135.00 131.47 1a2n s PRO 45 Ca 0.26 0.71 -0.08 0.00 0.04 0.00 0.00 61.00 61.93 1a2n s PRO 45 Cb -0.16 -1.58 0.23 0.00 0.04 0.00 0.00 34.50 33.04 1a2n s PRO 45 CO 0.10 -3.60 0.85 0.15 0.04 0.00 0.00 177.00 174.54 1a2n s LYS 46 N -4.57 3.60 0.08 4.56 1.02 -1.26 -4.91 119.74 118.25 1a2n s LYS 46 Ca 0.68 -2.94 0.08 0.00 0.02 0.00 0.00 55.97 53.82 1a2n s LYS 46 Cb -0.24 -4.27 -0.04 0.00 -0.52 0.00 0.00 37.83 32.77 1a2n s LYS 46 CO 0.63 -1.25 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.10 1a2n s LEU 47 N -0.73 2.56 0.11 3.17 1.43 -1.26 -4.56 118.68 119.40 1a2n s LEU 47 Ca 0.25 -0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 52.59 1a2n s LEU 47 Cb -0.11 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 1a2n s LEU 47 CO -0.09 0.22 1.13 1.17 0.23 0.00 0.00 176.35 179.02 1a2n n LYS 48 N 1.22 -0.31 -0.22 1.70 3.00 -0.52 -0.66 118.16 122.36 1a2n n LYS 48 Ca -0.16 1.11 0.07 0.00 -0.00 0.00 0.00 58.31 59.33 1a2n n LYS 48 Cb 0.52 -1.64 0.33 0.00 0.00 0.00 0.00 35.03 34.25 1a2n n LYS 48 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1a2n h ASP 49 N 0.00 0.72 -0.58 3.14 3.32 -1.84 -0.49 116.42 120.69 1a2n h ASP 49 Ca 0.11 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.21 1a2n h ASP 49 Cb 0.29 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 1a2n h ASP 49 CO -0.67 0.45 0.34 0.58 -1.72 0.00 0.00 179.24 178.22 1a2n h VAL 50 N 0.81 1.03 -0.13 -1.35 2.07 -1.22 -0.40 116.25 117.06 1a2n h VAL 50 Ca 0.35 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1a2n h VAL 50 Cb 0.31 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1a2n h VAL 50 CO -0.13 0.12 0.08 -0.78 0.02 0.00 0.00 177.57 176.88 1a2n h ASP 51 N 0.66 0.16 -0.46 0.57 3.58 -0.26 -0.45 116.42 120.22 1a2n h ASP 51 Ca 0.24 -0.06 0.09 0.00 0.42 0.00 0.00 57.03 57.73 1a2n h ASP 51 Cb 0.07 -0.04 -0.09 0.00 1.72 0.00 0.00 39.33 40.99 1a2n h ASP 51 CO -0.12 0.17 -0.15 0.74 -2.88 0.00 0.00 179.24 176.99 1a2n h THR 52 N 0.14 0.47 -0.99 2.25 2.02 -1.10 -1.50 112.91 114.20 1a2n h THR 52 Ca 0.05 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.43 1a2n h THR 52 Cb 0.04 0.47 -0.10 0.00 -1.74 0.00 0.00 68.15 66.82 1a2n h THR 52 CO -0.01 0.00 0.62 0.28 0.37 0.00 0.00 175.52 176.78 1a2n h SER 53 N -0.05 0.65 0.11 4.18 0.02 -0.90 -1.37 113.55 116.19 1a2n h SER 53 Ca 0.22 0.08 -0.23 0.00 -0.84 0.00 0.00 61.79 61.02 1a2n h SER 53 Cb 0.39 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.90 1a2n h SER 53 CO -0.50 0.22 -0.91 0.24 -1.14 0.00 0.00 176.83 174.74 1a2n h MET 54 N 0.63 0.59 -0.68 3.45 2.07 -0.69 -0.36 114.93 119.94 1a2n h MET 54 Ca 0.56 -0.58 0.10 0.00 -2.07 0.00 0.00 59.70 57.71 1a2n h MET 54 Cb 1.05 0.15 -0.07 0.00 -1.87 0.00 0.00 31.60 30.86 1a2n h MET 54 CO -0.33 1.19 0.31 0.87 1.07 0.00 0.00 176.91 180.02 1a2n h LYS 55 N 0.36 0.51 -0.08 1.72 1.57 -0.83 -2.35 116.57 117.46 1a2n h LYS 55 Ca -0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1a2n h LYS 55 Cb 1.55 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.74 1a2n h LYS 55 CO 0.17 0.34 0.01 1.25 -0.57 0.00 0.00 179.45 180.65 1a2n h LEU 56 N 0.52 0.13 -0.93 2.94 6.46 -1.14 0.45 115.31 123.74 1a2n h LEU 56 Ca 0.34 -0.28 0.27 0.00 -0.12 0.00 0.00 57.88 58.09 1a2n h LEU 56 Cb 0.39 -0.03 -0.15 0.00 -0.73 0.00 0.00 40.66 40.13 1a2n h LEU 56 CO -0.29 0.37 0.28 -0.07 -0.62 0.00 0.00 178.44 178.12 1a2n h LEU 57 N -0.13 0.03 0.00 2.25 4.07 -0.99 0.18 115.31 120.72 1a2n h LEU 57 Ca 0.02 0.22 -0.03 0.00 0.08 0.00 0.00 57.88 58.16 1a2n h LEU 57 Cb 0.30 0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 1a2n h LEU 57 CO 0.00 -0.21 -0.33 0.77 -1.08 0.00 0.00 178.44 177.59 1a2n h SER 58 N 0.17 0.00 0.81 -0.43 4.64 -1.28 -0.80 113.55 116.67 1a2n h SER 58 Ca 0.62 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.92 1a2n h SER 58 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1a2n h SER 58 CO -0.70 0.15 -0.09 -0.61 -0.87 0.00 0.00 176.83 174.71 1a2n h GLN 59 N 0.00 0.00 -0.01 4.77 5.75 0.15 -2.23 115.11 123.55 1a2n h GLN 59 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1a2n h GLN 59 Cb 1.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.67 1a2n h GLN 59 CO 0.02 0.09 -0.10 1.28 -2.65 0.00 0.00 178.83 177.47 1a2n n LEU 60 N -3.27 0.68 0.00 -2.39 4.77 0.15 -4.64 117.00 112.29 1a2n n LEU 60 Ca -0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1a2n n LEU 60 Cb 0.32 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1a2n n LEU 60 CO 0.29 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1a2n n GLY 61 N 1.24 1.03 3.89 -0.72 0.00 -0.84 -0.08 105.19 109.72 1a2n n GLY 61 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1a2n n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2n s ALA 62 N -2.00 3.30 -0.26 4.61 0.00 -0.32 -3.00 121.76 124.09 1a2n s ALA 62 Ca 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 51.96 51.55 1a2n s ALA 62 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1a2n s ALA 62 CO 0.00 -0.37 0.15 0.15 0.00 0.00 0.00 175.76 175.70 1a2n s LYS 63 N -4.65 3.90 -0.02 0.00 3.01 0.16 -4.08 119.74 118.06 1a2n s LYS 63 Ca 0.51 -0.35 0.00 0.00 -1.01 0.00 0.00 55.97 55.12 1a2n s LYS 63 Cb -0.10 -3.55 0.02 0.00 -1.01 0.00 0.00 37.83 33.19 1a2n s LYS 63 CO 0.44 -0.14 0.01 0.08 0.51 0.00 0.00 175.35 176.26 1a2n s VAL 64 N 1.59 0.03 0.10 3.17 1.01 -1.26 0.31 120.40 125.36 1a2n s VAL 64 Ca 0.07 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 1a2n s VAL 64 Cb -0.15 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1a2n s VAL 64 CO 0.08 0.09 0.25 -1.83 0.00 0.00 0.00 175.10 173.70 1a2n s GLU 65 N 0.86 0.93 0.00 2.72 -1.05 0.07 -5.01 118.70 117.22 1a2n s GLU 65 Ca -0.08 -0.90 0.00 0.00 -0.15 0.00 0.00 54.97 53.84 1a2n s GLU 65 Cb -0.11 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 1a2n s GLU 65 CO -0.02 -0.32 0.00 2.89 0.95 0.00 0.00 175.26 178.76 1a2n n ARG 66 N -0.12 0.00 0.00 -4.83 1.85 -1.26 0.10 116.66 112.41 1a2n n ARG 66 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.70 1a2n n ARG 66 Cb 0.63 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.04 1a2n n ARG 66 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1a2n n ASN 67 N -1.72 0.00 0.06 2.89 5.03 -1.26 -4.91 115.26 115.35 1a2n n ASN 67 Ca 0.00 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.36 1a2n n ASN 67 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.63 1a2n n ASN 67 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1a2n h GLY 68 N 0.00 0.06 -4.54 7.41 0.00 -1.96 -3.46 103.07 100.58 1a2n h GLY 68 Ca 0.00 -0.15 -0.65 0.00 0.00 0.00 0.00 47.33 46.53 1a2n h GLY 68 CO 0.00 0.13 -0.65 -0.56 0.00 0.00 0.00 176.54 175.46 1a2n s SER 69 N -6.75 5.14 -0.14 0.19 0.01 -1.26 -1.93 113.70 108.95 1a2n s SER 69 Ca -0.00 -0.13 -0.13 0.00 1.31 0.00 0.00 55.95 57.00 1a2n s SER 69 Cb 0.09 -1.27 -0.05 0.00 0.21 0.00 0.00 66.02 65.01 1a2n s SER 69 CO 0.83 0.18 0.29 -0.69 0.41 0.00 0.00 173.24 174.26 1a2n s VAL 70 N -1.31 5.30 -0.30 3.43 1.01 0.74 -4.31 120.40 124.96 1a2n s VAL 70 Ca 0.26 0.54 -0.16 0.00 0.00 0.00 0.00 61.98 62.62 1a2n s VAL 70 Cb -0.12 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1a2n s VAL 70 CO 0.18 0.43 0.42 -1.00 0.00 0.00 0.00 175.10 175.13 1a2n s HIS 71 N 0.15 3.22 -0.24 5.22 3.76 0.29 -1.58 115.29 126.10 1a2n s HIS 71 Ca 0.17 0.28 0.02 0.00 -0.15 0.00 0.00 55.06 55.38 1a2n s HIS 71 Cb -0.13 -2.69 0.06 0.00 1.11 0.00 0.00 32.58 30.92 1a2n s HIS 71 CO 0.05 -0.35 -0.10 0.42 -0.85 0.00 0.00 174.74 173.90 1a2n s ILE 72 N 2.16 1.98 -0.43 0.60 1.01 -0.05 -0.75 121.20 125.71 1a2n s ILE 72 Ca 0.16 -1.46 -0.17 0.00 0.00 0.00 0.00 60.65 59.18 1a2n s ILE 72 Cb -0.16 -2.10 0.03 0.00 0.01 0.00 0.00 42.46 40.24 1a2n s ILE 72 CO 0.11 0.00 0.42 -0.62 0.00 0.00 0.00 174.94 174.85 1a2n s ASP 73 N 1.20 6.17 -0.04 3.58 2.15 0.15 -0.75 116.67 129.13 1a2n s ASP 73 Ca -0.07 -0.83 0.16 0.00 0.43 0.00 0.00 52.55 52.25 1a2n s ASP 73 Cb -0.19 -2.21 0.52 0.00 -0.30 0.00 0.00 42.92 40.74 1a2n s ASP 73 CO -0.06 -0.59 1.44 0.00 -0.17 0.00 0.00 175.17 175.78 1a2n n ALA 74 N 5.52 2.52 -0.04 3.66 0.00 -1.26 0.35 120.51 131.25 1a2n n ALA 74 Ca -0.09 -1.41 0.04 0.00 0.00 0.00 0.00 53.44 51.99 1a2n n ALA 74 Cb 0.47 -0.73 0.40 0.00 0.00 0.00 0.00 19.45 19.59 1a2n n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a2n h ARG 75 N 3.12 0.60 -0.51 0.00 3.08 -1.86 -3.10 114.38 115.71 1a2n h ARG 75 Ca 0.00 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.82 1a2n h ARG 75 Cb 1.04 -0.13 -0.12 0.00 0.08 0.00 0.00 29.97 30.84 1a2n h ARG 75 CO 0.07 0.40 0.12 -0.25 -1.07 0.00 0.00 179.97 179.24 1a2n n ASP 76 N -4.47 3.48 -4.67 7.04 8.00 -1.26 -4.96 116.55 119.71 1a2n n ASP 76 Ca 0.05 -3.46 -0.60 0.00 0.71 0.00 0.00 54.79 51.48 1a2n n ASP 76 Cb 0.09 -0.67 -0.08 0.00 -0.02 0.00 0.00 41.12 40.44 1a2n n ASP 76 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1a2n n VAL 77 N -0.79 0.12 0.00 2.53 0.31 -1.16 -4.72 118.33 114.61 1a2n n VAL 77 Ca 0.36 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 1a2n n VAL 77 Cb 1.17 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 33.34 1a2n n VAL 77 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1a2n n ASN 78 N 3.91 2.56 -4.84 4.52 0.23 0.89 -4.98 115.26 117.55 1a2n n ASN 78 Ca 0.25 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.98 1a2n n ASN 78 Cb 0.08 0.39 -0.06 0.00 -2.08 0.00 0.00 39.78 38.10 1a2n n ASN 78 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1a2n s VAL 79 N -1.25 4.61 0.00 3.53 1.01 -0.81 -4.95 120.40 122.54 1a2n s VAL 79 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1a2n s VAL 79 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1a2n s VAL 79 CO 0.00 -0.18 0.44 0.49 0.00 0.00 0.00 175.10 175.85 1a2n n PHE 80 N -0.33 0.00 -4.22 5.22 3.72 -1.26 -4.71 117.46 115.88 1a2n n PHE 80 Ca 0.04 -0.02 -0.34 0.00 -0.05 0.00 0.00 57.45 57.08 1a2n n PHE 80 Cb 0.53 -0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.94 1a2n n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1a2n s ALA 82 N 0.90 3.21 0.11 0.00 0.00 -0.35 -4.90 121.76 120.73 1a2n s ALA 82 Ca -0.01 0.58 -0.31 0.00 0.00 0.00 0.00 51.96 52.23 1a2n s ALA 82 Cb -0.15 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 1a2n s ALA 82 CO 0.01 -0.19 1.45 -1.25 0.00 0.00 0.00 175.76 175.78 1a2n s PRO 83 N 0.69 4.28 0.36 0.00 0.04 -1.26 -4.63 135.00 134.48 1a2n s PRO 83 Ca 0.51 2.15 0.24 0.00 0.04 0.00 0.00 61.00 63.93 1a2n s PRO 83 Cb -0.23 -3.29 1.25 0.00 0.04 0.00 0.00 34.50 32.28 1a2n s PRO 83 CO 0.29 -0.51 1.37 2.48 0.04 0.00 0.00 177.00 180.67 1a2n n TYR 84 N 4.22 0.80 0.22 0.56 4.11 -1.26 -1.81 117.16 124.00 1a2n n TYR 84 Ca 0.12 0.81 0.06 0.00 -0.00 0.00 0.00 57.90 58.90 1a2n n TYR 84 Cb 0.41 -1.23 0.51 0.00 -0.00 0.00 0.00 39.34 39.04 1a2n n TYR 84 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 1a2n h ASP 85 N 0.00 0.00 0.16 9.48 3.04 -2.02 -1.05 116.42 126.03 1a2n h ASP 85 Ca 0.76 0.00 -0.27 0.00 -3.24 0.00 0.00 57.03 54.28 1a2n h ASP 85 Cb 2.25 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 40.56 1a2n h ASP 85 CO -0.53 0.23 -1.31 -0.07 -2.04 0.00 0.00 179.24 175.53 1a2n h LEU 86 N 0.00 0.53 -2.00 0.15 3.38 -1.75 -3.41 115.31 112.21 1a2n h LEU 86 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1a2n h LEU 86 Cb 0.45 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1a2n h LEU 86 CO 0.03 1.60 0.00 0.58 0.09 0.00 0.00 178.44 180.74 1a2n h VAL 87 N -0.18 0.00 0.00 1.22 2.07 -1.06 -3.23 116.25 115.07 1a2n h VAL 87 Ca -0.26 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 1a2n h VAL 87 Cb 1.85 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1a2n h VAL 87 CO 0.14 0.00 -0.60 0.07 0.02 0.00 0.00 177.57 177.20 1a2n h LYS 88 N 0.00 0.00 0.00 1.57 2.10 -1.43 -3.19 116.57 115.62 1a2n h LYS 88 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 1a2n h LYS 88 Cb 0.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 1a2n h LYS 88 CO 0.00 0.12 -0.44 1.79 -2.00 0.00 0.00 179.45 178.92 1a2n h THR 89 N 0.00 1.20 -3.25 0.07 1.35 -1.82 -3.43 112.91 107.02 1a2n h THR 89 Ca -0.02 -1.56 -0.49 0.00 -0.55 0.00 0.00 66.41 63.79 1a2n h THR 89 Cb 1.13 1.87 -0.36 0.00 -1.73 0.00 0.00 68.15 69.06 1a2n h THR 89 CO 0.02 0.43 -0.79 0.00 -0.25 0.00 0.00 175.52 174.92 1a2n s MET 90 N -3.87 1.27 0.28 4.72 0.23 -1.21 -5.00 119.30 115.72 1a2n s MET 90 Ca -0.02 -0.18 0.16 0.00 -1.03 0.00 0.00 55.69 54.63 1a2n s MET 90 Cb 0.13 -1.35 0.88 0.00 -1.53 0.00 0.00 34.83 32.96 1a2n s MET 90 CO 0.72 -0.22 1.45 -2.13 -2.03 0.00 0.00 175.02 172.81 1a2n n ARG 91 N 4.76 0.11 0.00 3.16 0.00 -1.26 -2.60 116.66 120.82 1a2n n ARG 91 Ca -0.14 0.59 0.14 0.00 -0.00 0.00 0.00 57.85 58.44 1a2n n ARG 91 Cb 0.50 -1.96 0.52 0.00 0.00 0.00 0.00 32.46 31.53 1a2n n ARG 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1a2n n ALA 92 N -1.67 2.83 0.96 5.13 0.00 -1.26 -3.22 120.51 123.28 1a2n n ALA 92 Ca -0.01 -0.24 0.11 0.00 0.00 0.00 0.00 53.44 53.30 1a2n n ALA 92 Cb 0.13 -1.32 0.52 0.00 0.00 0.00 0.00 19.45 18.78 1a2n n ALA 92 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1a2n n SER 93 N -1.26 0.00 0.22 0.00 3.41 -1.07 -2.85 113.62 112.06 1a2n n SER 93 Ca 0.10 0.09 0.15 0.00 -0.26 0.00 0.00 58.87 58.96 1a2n n SER 93 Cb 0.31 -0.33 0.68 0.00 -0.26 0.00 0.00 64.21 64.61 1a2n n SER 93 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1a2n h ILE 94 N 0.00 0.00 -0.03 -1.33 6.09 -1.81 -1.88 117.51 118.55 1a2n h ILE 94 Ca 0.00 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1a2n h ILE 94 Cb 0.24 1.10 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1a2n h ILE 94 CO 0.00 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.87 1a2n n TRP 95 N -2.66 0.03 0.11 2.19 8.01 -1.13 -2.60 117.44 121.38 1a2n n TRP 95 Ca 0.00 -0.01 -0.02 0.00 -1.31 0.00 0.00 57.50 56.16 1a2n n TRP 95 Cb 0.21 0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.55 1a2n n TRP 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1a2n h ALA 96 N 3.99 0.67 -0.29 6.99 0.00 -1.56 -3.38 119.26 125.68 1a2n h ALA 96 Ca 0.00 -0.67 0.07 0.00 0.00 0.00 0.00 54.91 54.31 1a2n h ALA 96 Cb 0.19 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1a2n h ALA 96 CO 0.00 0.92 -0.24 1.25 0.00 0.00 0.00 179.25 181.17 1a2n h LEU 97 N 0.00 -0.79 -0.48 0.00 5.85 -1.68 0.14 115.31 118.35 1a2n h LEU 97 Ca -0.01 0.15 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1a2n h LEU 97 Cb 1.40 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.80 1a2n h LEU 97 CO 0.10 -0.28 -0.26 1.23 -0.34 0.00 0.00 178.44 178.89 1a2n h GLY 98 N -0.23 1.07 0.52 3.75 0.00 -1.75 0.24 103.07 106.67 1a2n h GLY 98 Ca 0.15 -0.98 0.05 0.00 0.00 0.00 0.00 47.33 46.56 1a2n h GLY 98 CO -0.42 0.89 0.02 -2.55 0.00 0.00 0.00 176.54 174.47 1a2n h PRO 99 N 0.84 0.11 -0.58 4.80 0.11 -1.69 0.20 132.00 135.79 1a2n h PRO 99 Ca 0.10 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 1a2n h PRO 99 Cb 0.84 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 1a2n h PRO 99 CO 0.07 0.07 0.12 -0.07 -0.21 0.00 0.00 178.00 177.99 1a2n h LEU 100 N 0.11 0.86 -0.56 2.35 3.38 -0.34 -2.26 115.31 118.84 1a2n h LEU 100 Ca 0.16 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1a2n h LEU 100 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1a2n h LEU 100 CO -0.25 0.85 0.03 0.58 0.09 0.00 0.00 178.44 179.75 1a2n h VAL 101 N 0.87 1.26 -0.34 1.22 2.07 -0.78 -0.41 116.25 120.14 1a2n h VAL 101 Ca 0.18 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 1a2n h VAL 101 Cb 0.34 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1a2n h VAL 101 CO 0.00 0.39 -0.06 0.00 0.02 0.00 0.00 177.57 177.92 1a2n h ALA 102 N 0.98 1.25 0.00 1.67 0.00 -0.86 -1.91 119.26 120.39 1a2n h ALA 102 Ca 0.16 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1a2n h ALA 102 Cb 0.50 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1a2n h ALA 102 CO 0.02 0.49 -1.82 -2.13 0.00 0.00 0.00 179.25 175.81 1a2n n ARG 103 N -4.23 1.18 0.00 0.00 0.63 -0.86 -4.59 116.66 108.79 1a2n n ARG 103 Ca 0.01 -0.06 0.04 0.00 -0.92 0.00 0.00 57.85 56.92 1a2n n ARG 103 Cb 0.30 -1.35 0.02 0.00 0.45 0.00 0.00 32.46 31.88 1a2n n ARG 103 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1a2n n PHE 104 N -2.29 0.00 -0.40 -0.14 3.72 -0.17 -5.03 117.46 113.15 1a2n n PHE 104 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1a2n n PHE 104 Cb 0.70 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 1a2n n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a2n n GLY 105 N 0.51 0.58 3.48 1.37 0.00 -0.72 -4.94 105.19 105.47 1a2n n GLY 105 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1a2n n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1a2n s GLN 106 N -0.41 1.46 -0.23 1.61 -2.07 -1.25 0.09 119.66 118.85 1a2n s GLN 106 Ca 0.00 -1.37 -0.29 0.00 -1.82 0.00 0.00 55.36 51.88 1a2n s GLN 106 Cb 0.00 0.41 0.16 0.00 -1.09 0.00 0.00 33.01 32.49 1a2n s GLN 106 CO 0.00 -0.57 1.19 0.20 -1.32 0.00 0.00 175.29 174.79 1a2n s GLY 107 N -3.06 -0.05 -0.15 2.60 0.00 -0.30 -3.30 107.32 103.06 1a2n s GLY 107 Ca 0.27 2.56 -0.04 0.00 0.00 0.00 0.00 44.72 47.51 1a2n s GLY 107 CO 0.10 1.22 0.13 1.20 0.00 0.00 0.00 173.10 175.75 1a2n s GLN 108 N -0.84 0.07 0.01 2.90 1.11 0.04 -0.50 119.66 122.45 1a2n s GLN 108 Ca 0.04 0.14 0.08 0.00 0.01 0.00 0.00 55.36 55.63 1a2n s GLN 108 Cb -0.01 -1.30 -0.02 0.00 -1.01 0.00 0.00 33.01 30.66 1a2n s GLN 108 CO -0.05 -0.58 -0.25 0.08 0.01 0.00 0.00 175.29 174.50 1a2n s VAL 109 N 2.21 2.02 0.61 1.09 1.01 -0.29 -1.21 120.40 125.84 1a2n s VAL 109 Ca 0.04 -1.19 -0.19 0.00 0.00 0.00 0.00 61.98 60.64 1a2n s VAL 109 Cb -0.15 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1a2n s VAL 109 CO -0.09 0.47 1.23 -0.44 0.00 0.00 0.00 175.10 176.28 1a2n s SER 110 N -0.85 5.04 0.12 3.32 0.01 -1.26 0.29 113.70 120.36 1a2n s SER 110 Ca 0.10 2.45 -0.31 0.00 1.31 0.00 0.00 55.95 59.50 1a2n s SER 110 Cb -0.10 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.45 1a2n s SER 110 CO 0.00 -1.70 1.35 -0.22 0.41 0.00 0.00 173.24 173.08 1a2n s LEU 111 N -4.15 4.38 0.24 2.44 2.96 -0.51 -4.70 118.68 119.33 1a2n s LEU 111 Ca 0.79 2.28 -0.30 0.00 -0.22 0.00 0.00 54.13 56.68 1a2n s LEU 111 Cb -0.32 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.69 1a2n s LEU 111 CO 0.35 -0.61 1.25 -2.84 -1.32 0.00 0.00 176.35 173.19 1a2n s PRO 112 N 0.94 4.44 0.02 0.98 0.02 -1.26 -4.95 135.00 135.20 1a2n s PRO 112 Ca 0.63 2.02 0.04 0.00 0.02 0.00 0.00 61.00 63.71 1a2n s PRO 112 Cb -0.36 -3.17 -0.02 0.00 0.02 0.00 0.00 34.50 30.97 1a2n s PRO 112 CO 0.31 -0.13 -0.13 0.20 -0.33 0.00 0.00 177.00 176.92 1a2n s GLY 113 N -0.09 0.72 0.00 0.52 0.00 -1.26 -4.89 107.32 102.31 1a2n s GLY 113 Ca 0.52 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1a2n s GLY 113 CO 0.42 -0.67 0.00 0.61 0.00 0.00 0.00 173.10 173.45 1a2n n GLY 114 N 2.20 -1.40 3.92 0.20 0.00 -1.26 -4.85 105.19 103.99 1a2n n GLY 114 Ca -0.17 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.01 1a2n n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2n s ALA 115 N 0.00 3.30 0.11 4.61 0.00 -1.26 -5.01 121.76 123.51 1a2n s ALA 115 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1a2n s ALA 115 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.51 1a2n s ALA 115 CO 0.00 -0.78 0.00 2.41 0.00 0.00 0.00 175.76 177.39 1a2n n THR 116 N -2.57 0.00 1.39 0.00 -1.04 -1.26 -4.96 114.28 105.84 1a2n n THR 116 Ca 0.04 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.11 1a2n n THR 116 Cb 0.57 -0.51 0.23 0.00 -1.82 0.00 0.00 70.33 68.80 1a2n n THR 116 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1a2n n ILE 117 N -2.87 0.23 -1.47 12.58 -5.35 -1.26 -4.76 119.36 116.48 1a2n n ILE 117 Ca 0.00 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1a2n n ILE 117 Cb 0.00 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 1a2n n ILE 117 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1a2n n GLY 118 N 0.90 -1.81 0.24 3.28 0.00 -1.26 -0.12 105.19 106.43 1a2n n GLY 118 Ca 0.10 -1.13 -0.03 0.00 0.00 0.00 0.00 46.02 44.97 1a2n n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2n h ALA 119 N 0.00 1.16 -6.03 4.61 0.00 -1.95 -3.44 119.26 113.60 1a2n h ALA 119 Ca 0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 54.91 54.18 1a2n h ALA 119 Cb 0.00 -0.12 0.07 0.00 0.00 0.00 0.00 17.79 17.73 1a2n h ALA 119 CO 0.00 0.53 -0.81 0.54 0.00 0.00 0.00 179.25 179.52 1a2n n ARG 120 N -4.15 -5.37 -0.73 0.00 1.74 -1.26 -4.92 116.66 101.97 1a2n n ARG 120 Ca -0.00 0.66 -0.30 0.00 -0.77 0.00 0.00 57.85 57.44 1a2n n ARG 120 Cb 0.38 -5.35 0.18 0.00 -1.02 0.00 0.00 32.46 26.65 1a2n n ARG 120 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1a2n s PRO 121 N -5.97 0.68 -0.04 5.56 0.04 -1.26 -4.95 135.00 129.06 1a2n s PRO 121 Ca 0.10 1.32 0.10 0.00 0.04 0.00 0.00 61.00 62.55 1a2n s PRO 121 Cb -0.05 -1.70 0.26 0.00 0.04 0.00 0.00 34.50 33.05 1a2n s PRO 121 CO 0.80 -2.79 1.21 1.33 0.04 0.00 0.00 177.00 177.59 1a2n n VAL 122 N -4.32 1.29 0.16 -0.36 0.24 -1.26 -4.72 118.33 109.36 1a2n n VAL 122 Ca 0.09 -1.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.15 1a2n n VAL 122 Cb 0.53 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 1a2n n VAL 122 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1a2n n ASP 123 N -0.07 0.00 0.01 -1.34 5.75 -1.26 -0.51 116.55 119.13 1a2n n ASP 123 Ca 0.11 0.25 0.11 0.00 -0.01 0.00 0.00 54.79 55.24 1a2n n ASP 123 Cb 0.48 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.43 1a2n n ASP 123 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1a2n n LEU 124 N -1.62 0.21 0.37 -2.12 4.77 -1.26 -2.79 117.00 114.55 1a2n n LEU 124 Ca 0.00 0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.84 1a2n n LEU 124 Cb 0.66 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1a2n n LEU 124 CO 0.00 -0.02 0.49 0.45 -1.33 0.00 0.00 177.39 176.98 1a2n h HIS 125 N 0.00 -0.88 -0.60 -1.77 3.86 -1.13 -2.84 115.15 111.79 1a2n h HIS 125 Ca 0.00 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.31 1a2n h HIS 125 Cb 0.96 0.29 -0.09 0.00 1.06 0.00 0.00 27.41 29.64 1a2n h HIS 125 CO 0.00 -0.52 0.10 0.82 0.86 0.00 0.00 177.93 179.19 1a2n h ILE 126 N -1.14 0.61 -0.80 2.45 2.04 -1.60 0.42 117.51 119.48 1a2n h ILE 126 Ca -0.10 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1a2n h ILE 126 Cb 0.75 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1a2n h ILE 126 CO 0.16 0.04 0.53 -1.28 0.00 0.00 0.00 178.15 177.60 1a2n h SER 127 N 0.22 0.87 0.17 1.72 0.87 -1.61 0.13 113.55 115.92 1a2n h SER 127 Ca 0.32 -0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 60.62 1a2n h SER 127 Cb 0.48 -0.21 0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1a2n h SER 127 CO -0.43 0.61 -1.07 1.23 -0.53 0.00 0.00 176.83 176.64 1a2n h GLY 128 N 1.02 0.41 -0.02 5.77 0.00 -0.83 0.13 103.07 109.55 1a2n h GLY 128 Ca 0.31 -1.06 0.13 0.00 0.00 0.00 0.00 47.33 46.72 1a2n h GLY 128 CO -0.08 0.93 0.06 1.41 0.00 0.00 0.00 176.54 178.85 1a2n h LEU 129 N -0.22 -0.16 -0.61 3.11 3.38 -0.96 0.16 115.31 120.01 1a2n h LEU 129 Ca -0.19 0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1a2n h LEU 129 Cb 1.81 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.74 1a2n h LEU 129 CO 0.18 -0.08 0.33 -0.33 0.09 0.00 0.00 178.44 178.63 1a2n h GLU 130 N 0.17 0.60 0.00 1.13 5.08 -0.67 -0.05 114.58 120.85 1a2n h GLU 130 Ca 0.34 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 1a2n h GLU 130 Cb 0.55 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1a2n h GLU 130 CO -0.50 0.40 -0.14 1.96 -1.00 0.00 0.00 179.01 179.73 1a2n h GLN 131 N 0.62 0.00 -0.02 2.33 4.20 0.11 0.95 115.11 123.30 1a2n h GLN 131 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1a2n h GLN 131 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1a2n h GLN 131 CO -0.17 0.14 0.00 1.28 -0.67 0.00 0.00 178.83 179.40 1a2n n LEU 132 N -3.63 0.43 0.00 1.46 4.77 0.39 -4.74 117.00 115.68 1a2n n LEU 132 Ca -0.02 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1a2n n LEU 132 Cb 0.26 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1a2n n LEU 132 CO 0.31 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1a2n n GLY 133 N 0.98 2.74 3.65 -0.72 0.00 0.33 -0.73 105.19 111.44 1a2n n GLY 133 Ca 0.19 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1a2n n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2n n ALA 134 N 0.00 -0.99 -3.62 4.61 0.00 -0.09 -4.87 120.51 115.55 1a2n n ALA 134 Ca 0.00 -0.58 -0.35 0.00 0.00 0.00 0.00 53.44 52.51 1a2n n ALA 134 Cb 0.00 -2.17 -0.14 0.00 0.00 0.00 0.00 19.45 17.14 1a2n n ALA 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1a2n s THR 135 N -2.62 3.04 -0.21 0.00 2.01 0.12 -4.27 115.64 113.72 1a2n s THR 135 Ca 0.66 -1.20 -0.07 0.00 0.31 0.00 0.00 61.69 61.40 1a2n s THR 135 Cb -0.23 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 1a2n s THR 135 CO 0.59 0.01 0.05 -0.63 -0.69 0.00 0.00 174.62 173.96 1a2n s ILE 136 N 1.30 4.48 0.24 1.82 1.01 -1.26 -0.62 121.20 128.17 1a2n s ILE 136 Ca -0.03 -0.13 0.11 0.00 0.00 0.00 0.00 60.65 60.60 1a2n s ILE 136 Cb -0.18 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 1a2n s ILE 136 CO -0.02 0.41 -0.16 -1.59 0.00 0.00 0.00 174.94 173.58 1a2n s LYS 137 N 0.91 1.81 -0.30 2.79 -2.85 0.10 -4.97 119.74 117.23 1a2n s LYS 137 Ca 0.03 -1.56 0.02 0.00 -1.00 0.00 0.00 55.97 53.47 1a2n s LYS 137 Cb -0.14 -1.93 0.07 0.00 -2.06 0.00 0.00 37.83 33.78 1a2n s LYS 137 CO 0.03 0.37 -0.02 -0.51 0.10 0.00 0.00 175.35 175.31 1a2n s LEU 138 N -3.19 4.04 -0.07 2.77 1.43 -1.26 0.12 118.68 122.52 1a2n s LEU 138 Ca 0.27 -1.65 -0.24 0.00 -1.03 0.00 0.00 54.13 51.48 1a2n s LEU 138 Cb -0.07 -1.62 0.05 0.00 0.03 0.00 0.00 46.19 44.59 1a2n s LEU 138 CO 0.14 -0.28 0.54 -1.83 0.23 0.00 0.00 176.35 175.15 1a2n s GLU 139 N 1.06 0.86 -1.47 1.70 -1.05 -0.21 -4.91 118.70 114.69 1a2n s GLU 139 Ca -0.01 0.21 -0.10 0.00 -0.15 0.00 0.00 54.97 54.91 1a2n s GLU 139 Cb -0.20 0.40 0.05 0.00 -0.44 0.00 0.00 34.13 33.94 1a2n s GLU 139 CO -0.05 -0.24 0.90 0.39 0.95 0.00 0.00 175.26 177.21 1a2n n GLU 140 N 1.37 -5.73 -1.77 -4.83 1.02 -1.26 -2.05 120.64 107.38 1a2n n GLU 140 Ca -0.19 0.70 -0.13 0.00 -0.02 0.00 0.00 57.16 57.52 1a2n n GLU 140 Cb 0.56 -5.60 -0.03 0.00 -0.02 0.00 0.00 31.44 26.35 1a2n n GLU 140 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a2n n GLY 141 N -1.67 0.66 3.18 0.62 0.00 -1.26 -4.99 105.19 101.72 1a2n n GLY 141 Ca -0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 1a2n n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a2n s TYR 142 N -2.55 1.21 -0.41 1.61 2.02 -0.87 -1.43 117.35 116.93 1a2n s TYR 142 Ca 0.00 -0.49 -0.10 0.00 -0.37 0.00 0.00 57.07 56.10 1a2n s TYR 142 Cb 0.00 -0.67 0.07 0.00 -0.40 0.00 0.00 41.96 40.95 1a2n s TYR 142 CO 0.00 0.06 0.26 0.08 -1.57 0.00 0.00 175.55 174.38 1a2n s VAL 143 N -1.51 4.42 -0.43 0.71 1.01 0.15 -1.04 120.40 123.71 1a2n s VAL 143 Ca -0.00 -1.23 -0.18 0.00 0.00 0.00 0.00 61.98 60.57 1a2n s VAL 143 Cb -0.09 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1a2n s VAL 143 CO 0.02 -0.45 0.47 -0.54 0.00 0.00 0.00 175.10 174.61 1a2n s LYS 144 N 1.48 3.11 0.12 2.72 1.02 0.12 -1.14 119.74 127.17 1a2n s LYS 144 Ca 0.03 -0.74 0.04 0.00 0.02 0.00 0.00 55.97 55.32 1a2n s LYS 144 Cb -0.22 -3.98 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 1a2n s LYS 144 CO 0.04 -0.90 0.08 0.00 -0.92 0.00 0.00 175.35 173.64 1a2n s ALA 145 N 2.24 3.48 0.01 5.17 0.00 0.35 0.02 121.76 133.03 1a2n s ALA 145 Ca 0.13 -1.13 -0.23 0.00 0.00 0.00 0.00 51.96 50.73 1a2n s ALA 145 Cb -0.17 -1.32 0.05 0.00 0.00 0.00 0.00 23.12 21.67 1a2n s ALA 145 CO 0.14 0.63 0.51 -1.54 0.00 0.00 0.00 175.76 175.50 1a2n s SER 146 N -2.67 -0.43 -0.01 0.00 1.04 0.21 -1.14 113.70 110.69 1a2n s SER 146 Ca 0.29 0.27 -0.00 0.00 0.48 0.00 0.00 55.95 56.99 1a2n s SER 146 Cb -0.11 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1a2n s SER 146 CO 0.21 -0.63 0.02 0.54 0.98 0.00 0.00 173.24 174.36 1a2n s VAL 147 N -1.93 -0.03 -0.18 5.02 0.11 0.11 0.16 120.40 123.66 1a2n s VAL 147 Ca -0.08 0.11 -0.25 0.00 -2.93 0.00 0.00 61.98 58.82 1a2n s VAL 147 Cb -0.01 -0.05 -0.01 0.00 -1.53 0.00 0.00 36.38 34.77 1a2n s VAL 147 CO 0.02 0.04 0.82 -0.62 -3.33 0.00 0.00 175.10 172.04 1a2n s ASP 148 N 0.53 6.92 0.13 3.54 2.15 -1.26 -4.50 116.67 124.18 1a2n s ASP 148 Ca -0.04 1.14 0.00 0.00 0.43 0.00 0.00 52.55 54.07 1a2n s ASP 148 Cb -0.06 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1a2n s ASP 148 CO -0.02 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.18 1a2n n GLY 149 N 3.52 -1.51 3.72 2.66 0.00 -1.26 -4.92 105.19 107.40 1a2n n GLY 149 Ca 0.04 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 1a2n n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a2n s ARG 150 N -1.47 1.78 0.80 1.61 0.52 -1.26 -4.81 118.95 116.11 1a2n s ARG 150 Ca 0.00 1.43 -0.11 0.00 -0.52 0.00 0.00 55.73 56.53 1a2n s ARG 150 Cb 0.00 -1.82 0.08 0.00 0.52 0.00 0.00 34.95 33.72 1a2n s ARG 150 CO 0.00 -2.04 1.12 -0.51 0.02 0.00 0.00 175.30 173.89 1a2n s LEU 151 N -5.99 3.04 -0.17 2.53 1.43 -1.26 -4.89 118.68 113.38 1a2n s LEU 151 Ca 0.66 2.00 0.01 0.00 -1.03 0.00 0.00 54.13 55.77 1a2n s LEU 151 Cb -0.22 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.48 1a2n s LEU 151 CO 0.54 -2.33 -0.20 -0.75 0.23 0.00 0.00 176.35 173.83 1a2n s LYS 152 N -4.65 3.01 0.65 1.70 2.47 0.09 0.14 119.74 123.15 1a2n s LYS 152 Ca 0.65 -0.84 -0.17 0.00 -1.56 0.00 0.00 55.97 54.05 1a2n s LYS 152 Cb -0.20 -2.53 -0.04 0.00 -1.46 0.00 0.00 37.83 33.60 1a2n s LYS 152 CO 0.54 -0.14 0.82 0.41 0.16 0.00 0.00 175.35 177.14 1a2n n GLY 153 N 4.42 -0.75 3.24 5.54 0.00 -0.94 -4.52 105.19 112.19 1a2n n GLY 153 Ca -0.21 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 1a2n n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2n s ALA 154 N -1.70 1.41 -0.60 4.61 0.00 -1.22 -4.70 121.76 119.56 1a2n s ALA 154 Ca 0.73 -1.77 -0.19 0.00 0.00 0.00 0.00 51.96 50.73 1a2n s ALA 154 Cb -0.39 1.29 0.11 0.00 0.00 0.00 0.00 23.12 24.13 1a2n s ALA 154 CO 0.51 -0.55 0.69 -1.58 0.00 0.00 0.00 175.76 174.83 1a2n s HIS 155 N -3.98 3.03 -0.41 0.00 2.46 -1.26 -1.06 115.29 114.07 1a2n s HIS 155 Ca 0.39 -1.01 -0.07 0.00 0.47 0.00 0.00 55.06 54.84 1a2n s HIS 155 Cb 0.07 -4.00 0.08 0.00 -0.13 0.00 0.00 32.58 28.60 1a2n s HIS 155 CO 0.14 -1.28 0.22 0.42 -2.47 0.00 0.00 174.74 171.77 1a2n s ILE 156 N 2.57 3.89 -0.27 0.89 1.01 0.17 -4.96 121.20 124.50 1a2n s ILE 156 Ca 0.11 -1.56 -0.29 0.00 0.00 0.00 0.00 60.65 58.91 1a2n s ILE 156 Cb -0.24 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1a2n s ILE 156 CO 0.06 -0.51 1.20 -0.69 0.00 0.00 0.00 174.94 174.99 1a2n s VAL 157 N 1.34 4.33 -0.06 2.92 1.01 -1.26 -0.68 120.40 128.00 1a2n s VAL 157 Ca 0.03 1.54 -0.20 0.00 0.00 0.00 0.00 61.98 63.35 1a2n s VAL 157 Cb -0.23 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 1a2n s VAL 157 CO 0.00 -0.39 0.58 -0.04 0.00 0.00 0.00 175.10 175.26 1a2n s MET 158 N 3.79 4.35 0.10 2.72 1.00 0.24 -4.93 119.30 126.57 1a2n s MET 158 Ca 0.51 0.68 -0.18 0.00 0.00 0.00 0.00 55.69 56.71 1a2n s MET 158 Cb -0.16 -3.40 -0.06 0.00 0.00 0.00 0.00 34.83 31.21 1a2n s MET 158 CO 0.18 0.23 1.57 0.22 0.00 0.00 0.00 175.02 177.21 1a2n h ASP 159 N 6.26 0.46 -4.02 3.03 1.82 -1.93 -3.44 116.42 118.60 1a2n h ASP 159 Ca -0.43 -0.27 -0.46 0.00 -0.39 0.00 0.00 57.03 55.48 1a2n h ASP 159 Cb 1.19 -0.12 -0.19 0.00 0.68 0.00 0.00 39.33 40.89 1a2n h ASP 159 CO 0.73 0.61 -0.78 -1.59 -1.61 0.00 0.00 179.24 176.61 1a2n s LYS 160 N -5.15 1.06 0.20 0.28 -2.85 -1.26 -5.13 119.74 106.90 1a2n s LYS 160 Ca -0.13 -1.23 -0.32 0.00 -1.00 0.00 0.00 55.97 53.29 1a2n s LYS 160 Cb 0.08 -1.05 -0.12 0.00 -2.06 0.00 0.00 37.83 34.68 1a2n s LYS 160 CO 0.75 0.22 1.73 0.28 0.10 0.00 0.00 175.35 178.42 1a2n n VAL 161 N 0.66 0.03 -3.65 1.79 0.31 -1.26 -4.98 118.33 111.23 1a2n n VAL 161 Ca -0.16 -0.01 -0.15 0.00 -0.01 0.00 0.00 64.34 64.01 1a2n n VAL 161 Cb 0.56 -1.98 -0.14 0.00 -0.91 0.00 0.00 33.84 31.37 1a2n n VAL 161 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1a2n s SER 162 N 1.30 0.63 0.05 4.52 0.15 -1.26 -5.02 113.70 114.06 1a2n s SER 162 Ca 0.76 0.40 -0.26 0.00 0.70 0.00 0.00 55.95 57.55 1a2n s SER 162 Cb -0.51 0.48 -0.17 0.00 -1.71 0.00 0.00 66.02 64.10 1a2n s SER 162 CO 0.33 -0.25 1.50 0.58 1.20 0.00 0.00 173.24 176.60 1a2n h VAL 163 N 6.33 0.80 -0.53 4.45 2.07 -1.94 -3.03 116.25 124.39 1a2n h VAL 163 Ca -0.14 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1a2n h VAL 163 Cb 1.12 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1a2n h VAL 163 CO 0.15 0.07 0.25 1.23 0.02 0.00 0.00 177.57 179.29 1a2n h GLY 164 N -0.51 0.83 0.93 2.17 0.00 -2.00 -1.85 103.07 102.65 1a2n h GLY 164 Ca -0.03 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1a2n h GLY 164 CO 0.06 0.40 -0.12 0.00 0.00 0.00 0.00 176.54 176.88 1a2n h ALA 165 N 1.09 -0.28 -0.82 3.60 0.00 -1.91 0.10 119.26 121.05 1a2n h ALA 165 Ca 0.18 -0.05 0.28 0.00 0.00 0.00 0.00 54.91 55.32 1a2n h ALA 165 Cb 0.14 0.14 -0.15 0.00 0.00 0.00 0.00 17.79 17.92 1a2n h ALA 165 CO -0.02 -0.66 0.20 2.41 0.00 0.00 0.00 179.25 181.17 1a2n n THR 166 N -5.23 -0.34 0.10 0.00 -1.04 -1.14 -1.07 114.28 105.55 1a2n n THR 166 Ca -0.08 1.74 -0.13 0.00 -2.04 0.00 0.00 64.05 63.53 1a2n n THR 166 Cb 0.15 -2.66 -0.08 0.00 -1.82 0.00 0.00 70.33 65.92 1a2n n THR 166 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1a2n h VAL 167 N 0.00 0.93 -0.33 12.58 2.07 0.03 0.24 116.25 131.77 1a2n h VAL 167 Ca 0.58 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1a2n h VAL 167 Cb 1.37 1.26 -0.08 0.00 -1.52 0.00 0.00 31.29 32.33 1a2n h VAL 167 CO -0.71 0.13 -0.21 0.74 0.02 0.00 0.00 177.57 177.53 1a2n h THR 168 N -0.50 0.42 0.00 2.57 2.02 -0.18 0.59 112.91 117.82 1a2n h THR 168 Ca -0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1a2n h THR 168 Cb 0.39 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1a2n h THR 168 CO 0.04 0.00 -0.17 0.40 0.37 0.00 0.00 175.52 176.16 1a2n h ILE 169 N -0.17 0.96 0.07 3.11 2.04 -1.15 -0.86 117.51 121.51 1a2n h ILE 169 Ca 0.17 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1a2n h ILE 169 Cb 0.43 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1a2n h ILE 169 CO -0.43 0.17 -0.03 -0.03 0.00 0.00 0.00 178.15 177.82 1a2n h MET 170 N 0.00 -0.09 -0.29 2.37 4.05 0.12 -0.83 114.93 120.26 1a2n h MET 170 Ca -0.00 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.46 1a2n h MET 170 Cb 0.34 0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.09 1a2n h MET 170 CO 0.02 0.49 -0.51 0.00 0.23 0.00 0.00 176.91 177.14 1a2n h ALA 172 N -0.23 0.79 0.00 0.00 0.00 -1.24 -0.50 119.26 118.08 1a2n h ALA 172 Ca 0.05 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1a2n h ALA 172 Cb 0.57 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1a2n h ALA 172 CO -0.50 -0.22 0.18 0.00 0.00 0.00 0.00 179.25 178.71 1a2n n ALA 173 N -2.51 0.77 0.18 0.00 0.00 -0.32 -2.78 120.51 115.85 1a2n n ALA 173 Ca 0.09 0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.71 1a2n n ALA 173 Cb 0.30 -0.95 0.28 0.00 0.00 0.00 0.00 19.45 19.08 1a2n n ALA 173 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1a2n h THR 174 N 0.00 0.88 -0.92 0.00 1.35 -0.91 -3.00 112.91 110.32 1a2n h THR 174 Ca 0.00 -1.67 -0.53 0.00 -0.55 0.00 0.00 66.41 63.66 1a2n h THR 174 Cb 0.36 2.03 -0.29 0.00 -1.73 0.00 0.00 68.15 68.53 1a2n h THR 174 CO 0.00 0.40 0.58 0.18 -0.25 0.00 0.00 175.52 176.43 1a2n n LEU 175 N -3.47 6.66 -4.92 3.87 4.77 -1.12 -0.45 117.00 122.35 1a2n n LEU 175 Ca 0.00 -3.88 -0.20 0.00 -0.03 0.00 0.00 56.01 51.91 1a2n n LEU 175 Cb 0.56 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1a2n n LEU 175 CO 0.37 1.24 0.02 0.00 -1.33 0.00 0.00 177.39 177.69 1a2n s ALA 176 N -3.46 4.13 -0.96 -1.18 0.00 -1.13 -4.55 121.76 114.60 1a2n s ALA 176 Ca 0.58 -1.67 -0.19 0.00 0.00 0.00 0.00 51.96 50.67 1a2n s ALA 176 Cb 0.48 -1.34 0.11 0.00 0.00 0.00 0.00 23.12 22.37 1a2n s ALA 176 CO 0.06 -0.11 1.21 -2.00 0.00 0.00 0.00 175.76 174.91 1a2n s GLU 177 N -4.14 3.62 0.00 0.00 2.12 0.12 -3.62 118.70 116.80 1a2n s GLU 177 Ca 0.46 -1.66 0.00 0.00 0.36 0.00 0.00 54.97 54.13 1a2n s GLU 177 Cb -0.07 -5.02 0.00 0.00 0.26 0.00 0.00 34.13 29.30 1a2n s GLU 177 CO 0.29 -1.87 0.00 0.41 -0.54 0.00 0.00 175.26 173.55 1a2n n GLY 178 N 5.74 0.25 3.37 -1.50 0.00 -1.26 -2.22 105.19 109.57 1a2n n GLY 178 Ca 0.26 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 1a2n n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a2n s THR 179 N 0.00 3.60 -0.15 2.61 2.01 -1.26 0.06 115.64 122.51 1a2n s THR 179 Ca 0.00 -0.43 -0.11 0.00 0.31 0.00 0.00 61.69 61.46 1a2n s THR 179 Cb 0.00 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 1a2n s THR 179 CO 0.00 0.43 0.23 -0.89 -0.69 0.00 0.00 174.62 173.70 1a2n s THR 180 N 1.25 5.35 -0.17 -0.82 2.01 -0.43 -3.43 115.64 119.40 1a2n s THR 180 Ca 0.03 0.41 0.01 0.00 0.31 0.00 0.00 61.69 62.45 1a2n s THR 180 Cb -0.14 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.83 1a2n s THR 180 CO -0.00 0.47 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.58 1a2n s ILE 181 N -0.04 2.27 -0.38 1.82 1.01 -0.23 -0.87 121.20 124.79 1a2n s ILE 181 Ca 0.15 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 1a2n s ILE 181 Cb -0.13 -1.96 0.04 0.00 0.01 0.00 0.00 42.46 40.43 1a2n s ILE 181 CO 0.03 0.53 0.20 -0.63 0.00 0.00 0.00 174.94 175.07 1a2n s ILE 182 N 1.15 4.34 0.09 2.92 1.01 0.55 0.45 121.20 131.70 1a2n s ILE 182 Ca 0.01 -1.05 -0.19 0.00 0.00 0.00 0.00 60.65 59.42 1a2n s ILE 182 Cb -0.14 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.77 1a2n s ILE 182 CO -0.08 -0.30 0.58 -1.61 0.00 0.00 0.00 174.94 173.53 1a2n s GLU 183 N 1.49 4.18 -0.81 2.79 0.41 0.14 -1.17 118.70 125.74 1a2n s GLU 183 Ca 0.01 0.72 -0.01 0.00 -0.41 0.00 0.00 54.97 55.29 1a2n s GLU 183 Cb -0.20 -3.18 0.00 0.00 -1.78 0.00 0.00 34.13 28.97 1a2n s GLU 183 CO 0.05 0.60 0.08 -1.71 -0.49 0.00 0.00 175.26 173.80 1a2n n ASN 184 N 1.54 -3.44 -4.76 -0.19 4.05 0.15 -0.59 115.26 112.02 1a2n n ASN 184 Ca -0.09 -0.05 -0.41 0.00 0.45 0.00 0.00 54.58 54.48 1a2n n ASN 184 Cb 0.51 -2.60 0.00 0.00 1.23 0.00 0.00 39.78 38.92 1a2n n ASN 184 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1a2n n ALA 185 N -1.81 2.13 -1.76 5.20 0.00 0.02 -4.54 120.51 119.75 1a2n n ALA 185 Ca -0.10 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 1a2n n ALA 185 Cb 0.58 -2.39 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 1a2n n ALA 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a2n s ALA 186 N -1.13 3.88 -1.93 0.00 0.00 -1.26 -4.49 121.76 116.84 1a2n s ALA 186 Ca 0.55 1.52 0.27 0.00 0.00 0.00 0.00 51.96 54.31 1a2n s ALA 186 Cb -0.49 -3.70 0.96 0.00 0.00 0.00 0.00 23.12 19.90 1a2n s ALA 186 CO 0.62 -0.96 1.69 0.54 0.00 0.00 0.00 175.76 177.65 1a2n n ARG 187 N 4.33 1.02 -1.14 0.00 1.74 -1.26 -4.73 116.66 116.63 1a2n n ARG 187 Ca 0.16 -0.54 -0.36 0.00 -0.77 0.00 0.00 57.85 56.34 1a2n n ARG 187 Cb 0.36 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.39 1a2n n ARG 187 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1a2n n GLU 188 N -0.52 0.12 0.22 5.56 4.71 -1.26 -4.23 120.64 125.25 1a2n n GLU 188 Ca 0.15 0.08 0.05 0.00 -0.01 0.00 0.00 57.16 57.43 1a2n n GLU 188 Cb 0.33 -1.67 0.51 0.00 -1.01 0.00 0.00 31.44 29.60 1a2n n GLU 188 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1a2n h PRO 189 N -0.65 0.00 0.00 3.49 0.11 -1.95 -1.76 132.00 131.24 1a2n h PRO 189 Ca -0.45 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 1a2n h PRO 189 Cb 1.34 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 1a2n h PRO 189 CO 0.39 0.17 -0.56 0.93 -0.21 0.00 0.00 178.00 178.71 1a2n h GLU 190 N 0.00 0.00 0.18 1.05 3.07 -1.91 -0.00 114.58 116.97 1a2n h GLU 190 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1a2n h GLU 190 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1a2n h GLU 190 CO 0.02 0.56 -0.09 0.82 -1.40 0.00 0.00 179.01 178.93 1a2n h ILE 191 N 0.00 0.92 -0.81 3.13 2.04 -1.73 0.52 117.51 121.58 1a2n h ILE 191 Ca -0.01 -0.51 0.18 0.00 1.00 0.00 0.00 64.86 65.52 1a2n h ILE 191 Cb 1.20 1.23 -0.15 0.00 -0.74 0.00 0.00 36.82 38.36 1a2n h ILE 191 CO 0.07 0.12 -0.05 0.58 0.00 0.00 0.00 178.15 178.87 1a2n h VAL 192 N -0.50 0.25 0.54 1.67 2.07 -1.25 0.47 116.25 119.51 1a2n h VAL 192 Ca -0.02 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1a2n h VAL 192 Cb 0.38 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1a2n h VAL 192 CO 0.04 0.01 -0.26 -0.78 0.02 0.00 0.00 177.57 176.60 1a2n h ASP 193 N 0.06 -0.61 -0.55 0.57 3.58 -0.87 -1.14 116.42 117.46 1a2n h ASP 193 Ca 0.43 -0.00 0.11 0.00 0.42 0.00 0.00 57.03 57.99 1a2n h ASP 193 Cb 0.76 0.16 -0.11 0.00 1.72 0.00 0.00 39.33 41.86 1a2n h ASP 193 CO -0.75 -0.40 -0.21 0.74 -2.88 0.00 0.00 179.24 175.74 1a2n h THR 194 N -0.78 0.34 -0.18 2.25 2.02 -0.81 0.13 112.91 115.88 1a2n h THR 194 Ca -0.07 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1a2n h THR 194 Cb 0.58 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1a2n h THR 194 CO 0.12 0.00 0.10 0.00 0.37 0.00 0.00 175.52 176.11 1a2n h ALA 195 N 1.36 1.84 0.00 6.16 0.00 -0.44 0.21 119.26 128.39 1a2n h ALA 195 Ca 0.26 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1a2n h ALA 195 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1a2n h ALA 195 CO -0.61 0.14 -0.40 -0.91 0.00 0.00 0.00 179.25 177.48 1a2n h ASN 196 N 0.24 0.00 0.63 0.00 2.35 0.17 0.13 115.58 119.10 1a2n h ASN 196 Ca 0.06 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1a2n h ASN 196 Cb 0.01 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 1a2n h ASN 196 CO -0.01 0.40 -0.30 0.15 -1.65 0.00 0.00 177.43 176.02 1a2n h PHE 197 N 0.00 -0.78 -0.82 1.19 3.57 0.12 -1.09 116.94 119.12 1a2n h PHE 197 Ca -0.00 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.64 1a2n h PHE 197 Cb 0.95 0.26 -0.15 0.00 2.79 0.00 0.00 35.95 39.80 1a2n h PHE 197 CO 0.00 -0.49 -0.22 1.28 -2.23 0.00 0.00 178.31 176.66 1a2n n LEU 198 N -5.32 -0.32 -0.29 0.59 4.77 -0.69 -0.25 117.00 115.49 1a2n n LEU 198 Ca -0.10 1.41 -0.05 0.00 -0.03 0.00 0.00 56.01 57.24 1a2n n LEU 198 Cb 0.33 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1a2n n LEU 198 CO 0.25 -1.35 1.12 0.40 -1.33 0.00 0.00 177.39 176.49 1a2n h ILE 199 N 0.00 1.24 -0.61 -0.08 2.04 -0.66 0.32 117.51 119.77 1a2n h ILE 199 Ca 0.38 -0.64 0.12 0.00 1.00 0.00 0.00 64.86 65.72 1a2n h ILE 199 Cb 0.59 0.19 -0.09 0.00 -0.74 0.00 0.00 36.82 36.77 1a2n h ILE 199 CO -0.84 0.28 0.12 0.74 0.00 0.00 0.00 178.15 178.44 1a2n h THR 200 N 1.12 0.62 0.00 -0.27 2.02 0.73 0.35 112.91 117.48 1a2n h THR 200 Ca 0.28 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1a2n h THR 200 Cb 0.06 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1a2n h THR 200 CO -0.04 0.04 0.00 0.18 0.37 0.00 0.00 175.52 176.07 1a2n n LEU 201 N -5.15 0.45 0.00 2.58 4.77 -0.53 -4.81 117.00 114.31 1a2n n LEU 201 Ca 0.09 0.70 0.00 0.00 -0.03 0.00 0.00 56.01 56.77 1a2n n LEU 201 Cb 0.33 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1a2n n LEU 201 CO 0.16 -0.80 0.00 0.61 -1.33 0.00 0.00 177.39 176.03 1a2n n GLY 202 N -1.14 1.26 3.71 -0.72 0.00 0.12 -0.81 105.19 107.61 1a2n n GLY 202 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1a2n n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2n s ALA 203 N -2.00 1.49 -0.57 4.61 0.00 0.93 -4.95 121.76 121.26 1a2n s ALA 203 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 51.90 1a2n s ALA 203 Cb 0.00 -3.18 0.14 0.00 0.00 0.00 0.00 23.12 20.08 1a2n s ALA 203 CO 0.00 -2.40 0.33 0.15 0.00 0.00 0.00 175.76 173.84 1a2n s LYS 204 N -4.94 2.10 -0.06 0.00 1.02 -1.26 -4.48 119.74 112.11 1a2n s LYS 204 Ca 0.64 -2.83 0.05 0.00 0.02 0.00 0.00 55.97 53.85 1a2n s LYS 204 Cb -0.18 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 1a2n s LYS 204 CO 0.57 -1.17 -0.23 0.42 -0.92 0.00 0.00 175.35 174.02 1a2n s ILE 205 N -0.64 2.24 0.00 2.17 1.01 -1.26 -0.43 121.20 124.30 1a2n s ILE 205 Ca 0.20 -1.00 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 1a2n s ILE 205 Cb -0.19 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 1a2n s ILE 205 CO -0.05 0.57 0.06 -0.55 0.00 0.00 0.00 174.94 174.97 1a2n s SER 206 N -0.16 0.09 0.00 3.58 0.15 0.66 -4.92 113.70 113.10 1a2n s SER 206 Ca -0.03 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.37 1a2n s SER 206 Cb -0.14 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1a2n s SER 206 CO 0.04 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1a2n n GLY 207 N 1.82 0.68 3.64 9.45 0.00 -1.26 0.06 105.19 119.58 1a2n n GLY 207 Ca -0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 1a2n n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a2n n GLN 208 N -2.05 1.03 0.00 1.61 0.00 -1.26 -0.40 117.38 116.31 1a2n n GLN 208 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 57.00 57.40 1a2n n GLN 208 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 30.24 28.00 1a2n n GLN 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1a2n n GLY 209 N 1.19 1.90 3.92 2.61 0.00 -1.26 -4.91 105.19 108.64 1a2n n GLY 209 Ca 0.13 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1a2n n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1a2n s THR 210 N -0.22 3.13 -2.00 2.61 -4.23 0.47 -4.66 115.64 110.74 1a2n s THR 210 Ca 0.00 -0.11 0.13 0.00 -1.18 0.00 0.00 61.69 60.52 1a2n s THR 210 Cb 0.00 -3.28 0.36 0.00 1.34 0.00 0.00 72.50 70.92 1a2n s THR 210 CO 0.00 -0.29 1.24 -0.90 -0.54 0.00 0.00 174.62 174.13 1a2n n ASP 211 N -2.70 0.00 -3.51 3.99 5.75 -1.26 -4.49 116.55 114.33 1a2n n ASP 211 Ca 0.06 -0.89 -0.21 0.00 -0.01 0.00 0.00 54.79 53.74 1a2n n ASP 211 Cb 0.59 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.54 1a2n n ASP 211 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1a2n s ARG 212 N -2.00 0.18 -0.01 0.11 3.52 -1.26 0.31 118.95 119.81 1a2n s ARG 212 Ca 0.19 -0.00 -0.11 0.00 -0.13 0.00 0.00 55.73 55.67 1a2n s ARG 212 Cb 0.09 -1.25 -0.05 0.00 -1.56 0.00 0.00 34.95 32.17 1a2n s ARG 212 CO 0.15 -0.76 0.34 0.42 -0.81 0.00 0.00 175.30 174.63 1a2n s ILE 213 N 2.26 5.17 -0.14 4.11 1.01 -0.31 -4.51 121.20 128.79 1a2n s ILE 213 Ca 0.07 0.57 0.01 0.00 0.00 0.00 0.00 60.65 61.30 1a2n s ILE 213 Cb -0.16 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1a2n s ILE 213 CO -0.18 0.51 -0.18 -0.69 0.00 0.00 0.00 174.94 174.40 1a2n s VAL 214 N -1.16 2.42 -0.20 2.92 1.01 0.11 -0.33 120.40 125.18 1a2n s VAL 214 Ca 0.24 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1a2n s VAL 214 Cb -0.15 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.28 1a2n s VAL 214 CO 0.13 0.53 -0.10 -0.63 0.00 0.00 0.00 175.10 175.03 1a2n s ILE 215 N 0.70 1.61 -0.14 2.22 1.09 -0.05 -0.24 121.20 126.39 1a2n s ILE 215 Ca -0.08 -0.97 -0.14 0.00 -1.10 0.00 0.00 60.65 58.36 1a2n s ILE 215 Cb -0.16 -1.68 -0.05 0.00 -1.06 0.00 0.00 42.46 39.51 1a2n s ILE 215 CO 0.01 0.17 0.30 -1.83 -0.10 0.00 0.00 174.94 173.50 1a2n s GLU 216 N 1.41 4.16 0.46 2.79 -1.05 0.43 -1.32 118.70 125.58 1a2n s GLU 216 Ca -0.01 0.13 -0.24 0.00 -0.15 0.00 0.00 54.97 54.70 1a2n s GLU 216 Cb -0.16 -3.38 -0.08 0.00 -0.44 0.00 0.00 34.13 30.06 1a2n s GLU 216 CO -0.08 0.33 1.27 0.41 0.95 0.00 0.00 175.26 178.14 1a2n n GLY 217 N 3.09 0.55 0.87 -3.83 0.00 0.11 -4.04 105.19 101.93 1a2n n GLY 217 Ca -0.12 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1a2n n GLY 217 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1a2n n VAL 218 N -0.47 0.00 0.24 1.61 0.24 0.40 -4.67 118.33 115.68 1a2n n VAL 218 Ca 0.08 -0.55 0.09 0.00 -2.04 0.00 0.00 64.34 61.92 1a2n n VAL 218 Cb 0.41 -0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.64 1a2n n VAL 218 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1a2n n GLU 219 N -0.41 0.65 -3.63 7.34 0.28 -1.26 -4.36 120.64 119.24 1a2n n GLU 219 Ca -0.04 -0.13 -0.11 0.00 -0.16 0.00 0.00 57.16 56.72 1a2n n GLU 219 Cb 0.15 -1.44 -0.07 0.00 1.43 0.00 0.00 31.44 31.51 1a2n n GLU 219 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1a2n s ARG 220 N -3.18 0.76 0.09 3.44 3.52 -1.26 -5.05 118.95 117.27 1a2n s ARG 220 Ca -0.03 1.02 0.06 0.00 -0.13 0.00 0.00 55.73 56.65 1a2n s ARG 220 Cb 0.13 0.31 -0.04 0.00 -1.56 0.00 0.00 34.95 33.79 1a2n s ARG 220 CO 0.79 -0.11 -0.06 -0.51 -0.81 0.00 0.00 175.30 174.61 1a2n s LEU 221 N 0.75 3.23 0.00 -0.88 1.43 -1.26 -4.95 118.68 117.00 1a2n s LEU 221 Ca -0.03 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1a2n s LEU 221 Cb -0.05 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1a2n s LEU 221 CO -0.06 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1a2n n GLY 222 N 0.73 0.71 0.00 -3.19 0.00 0.01 0.07 105.19 103.52 1a2n n GLY 222 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1a2n n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a2n n GLY 223 N 5.00 4.02 0.00 -0.02 0.00 -1.25 -2.05 105.19 110.89 1a2n n GLY 223 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1a2n n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a2n n GLY 224 N 0.00 0.12 2.95 -0.02 0.00 -0.67 -4.34 105.19 103.23 1a2n n GLY 224 Ca 0.00 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 1a2n n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a2n s VAL 225 N -2.13 1.45 -0.10 1.61 1.01 -1.26 -0.65 120.40 120.33 1a2n s VAL 225 Ca 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1a2n s VAL 225 Cb 0.00 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1a2n s VAL 225 CO 0.00 0.06 -0.23 -0.47 0.00 0.00 0.00 175.10 174.46 1a2n s TYR 226 N 1.46 2.58 -0.09 5.22 5.04 -0.17 -5.00 117.35 126.39 1a2n s TYR 226 Ca -0.02 -0.95 -0.14 0.00 -2.44 0.00 0.00 57.07 53.51 1a2n s TYR 226 Cb -0.17 -1.71 -0.05 0.00 0.35 0.00 0.00 41.96 40.38 1a2n s TYR 226 CO -0.07 -0.36 0.35 0.50 -1.34 0.00 0.00 175.55 174.62 1a2n s ARG 227 N 0.28 4.06 0.13 4.97 3.52 -1.26 -0.30 118.95 130.35 1a2n s ARG 227 Ca -0.16 0.25 -0.28 0.00 -0.13 0.00 0.00 55.73 55.41 1a2n s ARG 227 Cb -0.17 -3.33 -0.07 0.00 -1.56 0.00 0.00 34.95 29.82 1a2n s ARG 227 CO 0.08 0.45 0.89 0.08 -0.81 0.00 0.00 175.30 175.99 1a2n s VAL 228 N -0.23 4.44 0.94 7.11 1.01 -0.14 -4.94 120.40 128.59 1a2n s VAL 228 Ca 0.21 1.94 -0.13 0.00 0.00 0.00 0.00 61.98 64.00 1a2n s VAL 228 Cb -0.15 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.01 1a2n s VAL 228 CO 0.08 0.39 0.46 0.00 0.00 0.00 0.00 175.10 176.03 1a2n n LEU 229 N 2.36 0.05 -4.77 3.92 -0.00 -1.26 -4.60 117.00 112.70 1a2n n LEU 229 Ca -0.01 0.35 -0.37 0.00 -0.00 0.00 0.00 56.01 55.98 1a2n n LEU 229 Cb 0.49 -1.22 -0.01 0.00 -0.00 0.00 0.00 43.42 42.67 1a2n n LEU 229 CO 0.49 -3.52 0.83 -2.84 -0.00 0.00 0.00 177.39 172.35 1a2n s PRO 230 N -3.65 3.79 -0.81 1.47 0.02 -1.26 -0.36 135.00 134.19 1a2n s PRO 230 Ca 0.58 1.78 -0.25 0.00 0.02 0.00 0.00 61.00 63.13 1a2n s PRO 230 Cb -0.22 -2.43 -0.00 0.00 0.02 0.00 0.00 34.50 31.86 1a2n s PRO 230 CO 0.66 -0.53 1.69 0.34 -0.33 0.00 0.00 177.00 178.83 1a2n s ASP 231 N -1.34 5.66 0.60 2.53 -1.08 0.35 -4.47 116.67 118.92 1a2n s ASP 231 Ca 0.63 -0.49 0.36 0.00 -0.52 0.00 0.00 52.55 52.52 1a2n s ASP 231 Cb -0.29 -2.55 1.91 0.00 -1.46 0.00 0.00 42.92 40.53 1a2n s ASP 231 CO 0.35 -2.21 2.22 0.08 0.52 0.00 0.00 175.17 176.13 1a2n h ARG 232 N 11.82 0.00 0.01 4.34 0.11 -1.92 0.25 114.38 128.99 1a2n h ARG 232 Ca -0.06 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.77 1a2n h ARG 232 Cb 1.06 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.10 1a2n h ARG 232 CO 1.27 0.03 -1.35 0.82 0.10 0.00 0.00 179.97 180.84 1a2n h ILE 233 N 0.00 1.29 -0.31 0.08 1.08 -1.95 0.17 117.51 117.87 1a2n h ILE 233 Ca -0.00 -3.06 -0.10 0.00 -0.39 0.00 0.00 64.86 61.31 1a2n h ILE 233 Cb 0.16 2.65 -0.01 0.00 -3.07 0.00 0.00 36.82 36.54 1a2n h ILE 233 CO 0.00 0.75 -0.22 -0.08 -0.69 0.00 0.00 178.15 177.91 1a2n h GLU 234 N 0.00 0.60 0.78 2.37 4.81 -1.76 0.30 114.58 121.69 1a2n h GLU 234 Ca -0.15 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.82 1a2n h GLU 234 Cb 1.89 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.24 1a2n h GLU 234 CO 0.11 0.77 -0.40 1.15 -0.73 0.00 0.00 179.01 179.91 1a2n h THR 235 N 0.53 0.19 -0.93 0.32 2.02 -0.96 -1.39 112.91 112.69 1a2n h THR 235 Ca 0.08 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.49 1a2n h THR 235 Cb 0.67 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 1a2n h THR 235 CO 0.05 0.00 0.63 1.23 0.37 0.00 0.00 175.52 177.79 1a2n h GLY 236 N -1.08 0.67 0.94 2.16 0.00 -0.63 0.15 103.07 105.28 1a2n h GLY 236 Ca -0.11 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1a2n h GLY 236 CO 0.16 -0.02 -0.18 -0.84 0.00 0.00 0.00 176.54 175.66 1a2n h THR 237 N 0.29 1.29 0.00 4.70 2.02 -0.43 -1.07 112.91 119.71 1a2n h THR 237 Ca 0.48 -1.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 1a2n h THR 237 Cb 1.39 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1a2n h THR 237 CO -0.15 0.42 -0.27 -0.26 0.37 0.00 0.00 175.52 175.63 1a2n h PHE 238 N 0.44 0.00 -0.31 3.16 0.04 -0.07 0.19 116.94 120.39 1a2n h PHE 238 Ca 0.07 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 1a2n h PHE 238 Cb 0.72 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 1a2n h PHE 238 CO 0.06 0.27 -0.30 -0.07 -0.60 0.00 0.00 178.31 177.68 1a2n h LEU 239 N 0.00 0.80 -0.68 1.54 3.38 -0.72 -2.91 115.31 116.73 1a2n h LEU 239 Ca -0.00 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.55 1a2n h LEU 239 Cb 0.81 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1a2n h LEU 239 CO 0.04 1.10 0.40 0.58 0.09 0.00 0.00 178.44 180.64 1a2n h VAL 240 N 0.51 1.02 -0.74 1.22 2.07 -1.05 0.25 116.25 119.54 1a2n h VAL 240 Ca 0.05 -0.26 0.16 0.00 0.82 0.00 0.00 66.70 67.47 1a2n h VAL 240 Cb 0.87 0.20 -0.13 0.00 -1.52 0.00 0.00 31.29 30.71 1a2n h VAL 240 CO 0.07 0.14 -0.07 0.00 0.02 0.00 0.00 177.57 177.73 1a2n h ALA 241 N 1.32 0.65 0.00 1.67 0.00 -0.47 -1.17 119.26 121.27 1a2n h ALA 241 Ca 0.29 0.26 -0.13 0.00 0.00 0.00 0.00 54.91 55.33 1a2n h ALA 241 Cb 0.12 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1a2n h ALA 241 CO -0.15 -0.42 -0.61 0.00 0.00 0.00 0.00 179.25 178.06 1a2n h ALA 242 N 1.71 0.84 -0.06 0.00 0.00 -1.45 -2.95 119.26 117.36 1a2n h ALA 242 Ca 0.38 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1a2n h ALA 242 Cb 0.64 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1a2n h ALA 242 CO -0.70 0.77 -0.04 0.00 0.00 0.00 0.00 179.25 179.28 1a2n h ALA 243 N 1.39 0.08 0.00 0.00 0.00 0.27 -0.31 119.26 120.69 1a2n h ALA 243 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1a2n h ALA 243 Cb 1.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1a2n h ALA 243 CO 0.08 -0.15 -0.01 -0.84 0.00 0.00 0.00 179.25 178.33 1a2n h ILE 244 N -0.29 0.25 -0.56 0.00 3.07 -1.55 -2.31 117.51 116.12 1a2n h ILE 244 Ca 0.01 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.36 1a2n h ILE 244 Cb 0.51 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.11 1a2n h ILE 244 CO 0.01 0.01 0.00 -1.54 -1.05 0.00 0.00 178.15 175.58 1a2n n SER 245 N -3.42 5.16 -2.87 2.16 3.41 -1.11 -4.89 113.62 112.06 1a2n n SER 245 Ca -0.03 -2.77 -0.18 0.00 -0.26 0.00 0.00 58.87 55.63 1a2n n SER 245 Cb 0.09 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1a2n n SER 245 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1a2n n ARG 246 N 0.64 -3.08 0.00 4.33 1.74 -0.87 -4.60 116.66 114.83 1a2n n ARG 246 Ca 0.26 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 1a2n n ARG 246 Cb 1.05 -5.32 0.00 0.00 -1.02 0.00 0.00 32.46 27.17 1a2n n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1a2n n GLY 247 N -1.07 1.80 3.58 -0.13 0.00 -0.14 -3.56 105.19 105.67 1a2n n GLY 247 Ca -0.10 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 1a2n n GLY 247 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a2n s LYS 248 N 3.62 0.73 0.08 1.61 -2.85 -1.25 -0.75 119.74 120.94 1a2n s LYS 248 Ca 0.00 0.36 -0.17 0.00 -1.00 0.00 0.00 55.97 55.17 1a2n s LYS 248 Cb 0.00 0.35 0.03 0.00 -2.06 0.00 0.00 37.83 36.15 1a2n s LYS 248 CO 0.00 -0.19 0.40 -1.50 0.10 0.00 0.00 175.35 174.16 1a2n s ILE 249 N -0.70 0.06 -0.09 3.79 2.07 -0.43 -1.62 121.20 124.28 1a2n s ILE 249 Ca -0.03 -0.53 0.04 0.00 -1.41 0.00 0.00 60.65 58.71 1a2n s ILE 249 Cb -0.02 -1.06 0.00 0.00 0.13 0.00 0.00 42.46 41.51 1a2n s ILE 249 CO 0.02 -0.29 -0.22 -0.63 -1.91 0.00 0.00 174.94 171.91 1a2n s ILE 250 N -3.14 1.91 -0.50 2.00 1.01 -0.60 -1.66 121.20 120.23 1a2n s ILE 250 Ca -0.01 -0.93 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 1a2n s ILE 250 Cb 0.01 -1.66 0.04 0.00 0.01 0.00 0.00 42.46 40.85 1a2n s ILE 250 CO -0.07 0.53 0.84 0.00 0.00 0.00 0.00 174.94 176.23 1a2n s ARG 252 N 3.50 3.79 -0.83 0.00 0.52 -0.10 -1.67 118.95 124.15 1a2n s ARG 252 Ca 0.28 0.31 -0.01 0.00 -0.52 0.00 0.00 55.73 55.80 1a2n s ARG 252 Cb -0.13 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 32.78 1a2n s ARG 252 CO 0.20 0.19 0.70 0.09 0.02 0.00 0.00 175.30 176.50 1a2n n ASN 253 N -0.62 -2.36 -4.60 0.23 5.03 -0.70 0.37 115.26 112.61 1a2n n ASN 253 Ca 0.01 -0.42 -0.25 0.00 0.87 0.00 0.00 54.58 54.80 1a2n n ASN 253 Cb 0.53 -3.65 -0.09 0.00 -1.02 0.00 0.00 39.78 35.55 1a2n n ASN 253 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1a2n s ALA 254 N -3.24 3.11 -0.57 5.41 0.00 0.47 -4.45 121.76 122.48 1a2n s ALA 254 Ca 0.05 -1.93 0.04 0.00 0.00 0.00 0.00 51.96 50.11 1a2n s ALA 254 Cb -0.02 -0.36 0.14 0.00 0.00 0.00 0.00 23.12 22.88 1a2n s ALA 254 CO 0.50 0.12 0.33 -1.14 0.00 0.00 0.00 175.76 175.57 1a2n s GLN 255 N -3.67 2.09 0.37 0.00 0.74 -1.26 -3.97 119.66 113.96 1a2n s GLN 255 Ca 0.33 -2.82 0.20 0.00 0.05 0.00 0.00 55.36 53.13 1a2n s GLN 255 Cb -0.01 -3.30 1.29 0.00 1.10 0.00 0.00 33.01 32.09 1a2n s GLN 255 CO 0.18 -1.17 1.60 -1.35 -0.55 0.00 0.00 175.29 174.01 1a2n h PRO 256 N 6.17 0.09 0.00 1.67 0.11 -1.84 -1.38 132.00 136.81 1a2n h PRO 256 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1a2n h PRO 256 Cb 0.85 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1a2n h PRO 256 CO 0.69 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.13 1a2n n ASP 257 N -5.16 0.05 -0.65 -2.05 5.68 -1.26 -1.29 116.55 111.87 1a2n n ASP 257 Ca 0.36 0.51 0.10 0.00 -0.50 0.00 0.00 54.79 55.27 1a2n n ASP 257 Cb 1.23 -0.52 0.31 0.00 -1.14 0.00 0.00 41.12 41.00 1a2n n ASP 257 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1a2n n THR 258 N -1.56 0.31 -0.49 2.12 -2.24 -0.52 -4.30 114.28 107.59 1a2n n THR 258 Ca 0.03 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1a2n n THR 258 Cb 0.14 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1a2n n THR 258 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1a2n n LEU 259 N 0.52 0.90 -0.33 3.22 4.77 -0.41 -4.92 117.00 120.74 1a2n n LEU 259 Ca 0.16 -0.90 0.21 0.00 -0.03 0.00 0.00 56.01 55.45 1a2n n LEU 259 Cb 0.36 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.85 1a2n n LEU 259 CO 0.12 0.22 0.91 0.44 -1.33 0.00 0.00 177.39 177.76 1a2n h ASP 260 N 0.00 -0.13 0.32 -1.43 3.32 -1.74 -1.03 116.42 115.73 1a2n h ASP 260 Ca 0.00 0.27 -0.19 0.00 0.02 0.00 0.00 57.03 57.13 1a2n h ASP 260 Cb 0.63 0.39 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1a2n h ASP 260 CO 0.00 -0.37 -0.76 0.00 -1.72 0.00 0.00 179.24 176.39 1a2n h ALA 261 N 1.98 0.59 0.34 3.45 0.00 -1.88 -1.62 119.26 122.12 1a2n h ALA 261 Ca 0.69 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1a2n h ALA 261 Cb 1.61 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1a2n h ALA 261 CO -0.84 0.79 -0.16 0.28 0.00 0.00 0.00 179.25 179.31 1a2n h VAL 262 N 0.24 0.67 -0.85 0.00 2.07 -1.66 -2.57 116.25 114.15 1a2n h VAL 262 Ca -0.03 -0.37 0.20 0.00 0.82 0.00 0.00 66.70 67.31 1a2n h VAL 262 Cb 1.34 0.86 -0.12 0.00 -1.52 0.00 0.00 31.29 31.85 1a2n h VAL 262 CO 0.13 0.07 0.32 -0.07 0.02 0.00 0.00 177.57 178.04 1a2n h LEU 263 N -0.67 0.23 -0.88 2.57 3.38 -1.22 0.16 115.31 118.87 1a2n h LEU 263 Ca -0.05 0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1a2n h LEU 263 Cb 0.47 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1a2n h LEU 263 CO 0.08 -0.01 0.58 0.00 0.09 0.00 0.00 178.44 179.18 1a2n h ALA 264 N 1.68 1.14 0.00 1.53 0.00 -1.28 0.93 119.26 123.27 1a2n h ALA 264 Ca 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 1a2n h ALA 264 Cb 0.95 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1a2n h ALA 264 CO -0.52 0.48 -0.09 -0.22 0.00 0.00 0.00 179.25 178.90 1a2n h LYS 265 N 1.16 0.00 0.05 0.00 1.63 -0.36 -0.36 116.57 118.70 1a2n h LYS 265 Ca 0.34 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.85 1a2n h LYS 265 Cb -0.07 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 1a2n h LYS 265 CO -0.09 0.09 -1.55 -0.07 -3.45 0.00 0.00 179.45 174.38 1a2n h LEU 266 N 0.00 0.18 -1.97 5.20 3.38 -0.60 -1.57 115.31 119.94 1a2n h LEU 266 Ca -0.00 -0.29 0.15 0.00 0.09 0.00 0.00 57.88 57.83 1a2n h LEU 266 Cb 0.16 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1a2n h LEU 266 CO 0.01 1.25 0.48 0.03 0.09 0.00 0.00 178.44 180.30 1a2n h ARG 267 N 0.03 0.00 0.00 1.13 3.08 0.06 0.11 114.38 118.78 1a2n h ARG 267 Ca -0.23 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 1a2n h ARG 267 Cb 1.97 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.01 1a2n h ARG 267 CO 0.12 0.00 -1.35 -0.25 -1.07 0.00 0.00 179.97 177.42 1a2n n ASP 268 N -3.87 0.65 0.00 7.04 8.00 -0.23 -3.12 116.55 125.03 1a2n n ASP 268 Ca 0.10 0.26 0.12 0.00 0.71 0.00 0.00 54.79 55.98 1a2n n ASP 268 Cb 0.69 0.72 0.61 0.00 -0.02 0.00 0.00 41.12 43.11 1a2n n ASP 268 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a2n n ALA 269 N -2.27 2.23 0.00 2.24 0.00 -0.63 -4.72 120.51 117.36 1a2n n ALA 269 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1a2n n ALA 269 Cb 0.64 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1a2n n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a2n n GLY 270 N 0.84 1.30 3.84 0.00 0.00 -0.94 0.27 105.19 110.50 1a2n n GLY 270 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1a2n n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2n s ALA 271 N -2.00 3.37 -0.68 4.61 0.00 0.32 -4.87 121.76 122.51 1a2n s ALA 271 Ca 0.00 0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.84 1a2n s ALA 271 Cb 0.00 -2.76 0.14 0.00 0.00 0.00 0.00 23.12 20.50 1a2n s ALA 271 CO 0.00 0.34 0.72 0.34 0.00 0.00 0.00 175.76 177.16 1a2n s ASP 272 N -2.09 6.38 -0.22 0.00 2.15 0.17 -4.46 116.67 118.60 1a2n s ASP 272 Ca 0.50 -1.90 -0.09 0.00 0.43 0.00 0.00 52.55 51.49 1a2n s ASP 272 Cb -0.12 -2.27 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 1a2n s ASP 272 CO 0.19 -0.91 0.11 -0.63 -0.17 0.00 0.00 175.17 173.75 1a2n s ILE 273 N 1.80 4.97 0.13 4.11 1.01 -1.26 -0.04 121.20 131.92 1a2n s ILE 273 Ca 0.13 0.04 0.10 0.00 0.00 0.00 0.00 60.65 60.92 1a2n s ILE 273 Cb -0.20 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1a2n s ILE 273 CO -0.00 0.39 -0.22 -0.70 0.00 0.00 0.00 174.94 174.41 1a2n s GLU 274 N 0.88 1.62 -0.00 2.79 2.12 0.22 -4.98 118.70 121.34 1a2n s GLU 274 Ca 0.06 -1.27 0.01 0.00 0.36 0.00 0.00 54.97 54.13 1a2n s GLU 274 Cb -0.13 -2.02 0.00 0.00 0.26 0.00 0.00 34.13 32.24 1a2n s GLU 274 CO 0.03 0.46 -0.02 0.14 -0.54 0.00 0.00 175.26 175.33 1a2n s VAL 275 N -1.14 0.16 0.09 3.70 -7.23 -1.26 -0.72 120.40 113.99 1a2n s VAL 275 Ca 0.17 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 1a2n s VAL 275 Cb -0.10 -0.15 0.00 0.00 0.56 0.00 0.00 36.38 36.69 1a2n s VAL 275 CO 0.09 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 1a2n n GLY 276 N 3.10 4.07 0.19 2.32 0.00 -0.07 -5.03 105.19 109.77 1a2n n GLY 276 Ca -0.13 -2.24 -0.03 0.00 0.00 0.00 0.00 46.02 43.62 1a2n n GLY 276 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1a2n h GLU 277 N 0.00 0.18 -0.12 1.61 4.81 -2.00 -3.03 114.58 116.04 1a2n h GLU 277 Ca -0.08 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1a2n h GLU 277 Cb 0.23 -0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.45 1a2n h GLU 277 CO 0.13 0.12 -0.64 -0.40 -0.73 0.00 0.00 179.01 177.49 1a2n n ASP 278 N -5.15 2.06 -3.66 1.04 5.68 -1.26 -4.58 116.55 110.69 1a2n n ASP 278 Ca 0.04 -3.58 -0.15 0.00 -0.50 0.00 0.00 54.79 50.61 1a2n n ASP 278 Cb 0.23 -0.47 -0.08 0.00 -1.14 0.00 0.00 41.12 39.67 1a2n n ASP 278 CO 0.00 0.00 0.00 -1.66 -1.33 0.00 0.00 177.20 174.21 1a2n s TRP 279 N -2.87 -0.41 -0.00 2.11 1.48 -1.14 -0.40 118.94 117.71 1a2n s TRP 279 Ca 0.39 0.72 0.03 0.00 -1.06 0.00 0.00 56.10 56.18 1a2n s TRP 279 Cb 0.38 0.23 -0.01 0.00 -1.16 0.00 0.00 33.47 32.91 1a2n s TRP 279 CO -0.07 -0.46 -0.10 0.42 -4.06 0.00 0.00 176.95 172.68 1a2n s ILE 280 N -1.10 0.78 0.02 0.66 1.01 -0.67 -0.90 121.20 121.00 1a2n s ILE 280 Ca -0.11 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.13 1a2n s ILE 280 Cb -0.03 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 1a2n s ILE 280 CO 0.06 0.17 -0.23 -0.94 0.00 0.00 0.00 174.94 174.00 1a2n s SER 281 N -0.36 2.77 -0.03 3.58 1.04 0.10 0.22 113.70 121.00 1a2n s SER 281 Ca 0.03 -0.49 0.06 0.00 0.48 0.00 0.00 55.95 56.03 1a2n s SER 281 Cb -0.04 -0.27 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 1a2n s SER 281 CO -0.00 0.24 -0.22 -0.22 0.98 0.00 0.00 173.24 174.02 1a2n s LEU 282 N -0.89 2.02 -0.17 2.42 0.20 -0.66 -0.61 118.68 120.99 1a2n s LEU 282 Ca 0.09 -0.42 0.00 0.00 0.69 0.00 0.00 54.13 54.49 1a2n s LEU 282 Cb -0.09 -1.17 0.03 0.00 -0.43 0.00 0.00 46.19 44.53 1a2n s LEU 282 CO 0.01 0.24 -0.10 -0.62 -0.29 0.00 0.00 176.35 175.58 1a2n s ASP 283 N -0.29 2.98 0.02 3.68 -1.08 0.94 -1.32 116.67 121.61 1a2n s ASP 283 Ca 0.02 -0.68 0.27 0.00 -0.52 0.00 0.00 52.55 51.64 1a2n s ASP 283 Cb -0.11 -1.13 1.13 0.00 -1.46 0.00 0.00 42.92 41.35 1a2n s ASP 283 CO 0.01 -0.12 1.86 0.23 0.52 0.00 0.00 175.17 177.67 1a2n n MET 284 N 4.76 0.03 -3.91 4.34 2.81 0.07 0.44 117.12 125.66 1a2n n MET 284 Ca -0.15 0.05 -0.27 0.00 -1.81 0.00 0.00 57.70 55.53 1a2n n MET 284 Cb 0.48 -1.54 0.01 0.00 -0.71 0.00 0.00 33.22 31.46 1a2n n MET 284 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1a2n n HIS 285 N -1.59 -1.93 0.00 2.03 8.25 -1.26 -1.75 115.22 118.97 1a2n n HIS 285 Ca 0.06 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 1a2n n HIS 285 Cb 0.33 -3.88 0.00 0.00 1.12 0.00 0.00 29.99 27.56 1a2n n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a2n n GLY 286 N -1.70 2.83 3.83 -1.41 0.00 -1.23 -4.98 105.19 102.53 1a2n n GLY 286 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1a2n n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a2n s LYS 287 N -0.08 3.03 0.16 1.61 1.02 -0.72 -4.84 119.74 119.92 1a2n s LYS 287 Ca 0.00 0.85 -0.19 0.00 0.02 0.00 0.00 55.97 56.65 1a2n s LYS 287 Cb 0.00 -2.01 -0.08 0.00 -0.52 0.00 0.00 37.83 35.23 1a2n s LYS 287 CO 0.00 -1.01 0.66 0.50 -0.92 0.00 0.00 175.35 174.58 1a2n s ARG 288 N -5.10 4.23 0.78 1.68 3.52 -1.26 -4.28 118.95 118.51 1a2n s ARG 288 Ca 0.57 0.80 -0.14 0.00 -0.13 0.00 0.00 55.73 56.84 1a2n s ARG 288 Cb -0.13 -3.02 0.07 0.00 -1.56 0.00 0.00 34.95 30.30 1a2n s ARG 288 CO 0.55 0.49 1.19 -1.25 -0.81 0.00 0.00 175.30 175.47 1a2n s PRO 289 N -1.66 1.83 -0.11 5.12 0.04 -1.26 -4.76 135.00 134.20 1a2n s PRO 289 Ca 0.38 1.70 -0.08 0.00 0.04 0.00 0.00 61.00 63.03 1a2n s PRO 289 Cb -0.18 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1a2n s PRO 289 CO 0.21 -2.05 0.16 0.15 0.04 0.00 0.00 177.00 175.51 1a2n s LYS 290 N -4.14 3.53 0.19 4.56 -0.14 0.14 0.23 119.74 124.11 1a2n s LYS 290 Ca 0.72 -0.09 -0.33 0.00 -1.36 0.00 0.00 55.97 54.92 1a2n s LYS 290 Cb -0.27 -3.21 -0.14 0.00 -1.68 0.00 0.00 37.83 32.53 1a2n s LYS 290 CO 0.49 0.74 1.42 0.00 -0.76 0.00 0.00 175.35 177.24 1a2n n ALA 291 N 2.06 0.70 -2.48 5.17 0.00 -0.77 -4.15 120.51 121.04 1a2n n ALA 291 Ca -0.19 0.44 -0.24 0.00 0.00 0.00 0.00 53.44 53.45 1a2n n ALA 291 Cb 0.55 -2.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.69 1a2n n ALA 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1a2n s VAL 292 N 0.27 2.75 -0.17 0.00 -7.23 -1.26 -4.79 120.40 109.97 1a2n s VAL 292 Ca 0.74 -1.72 -0.01 0.00 -1.81 0.00 0.00 61.98 59.18 1a2n s VAL 292 Cb -0.72 -2.96 -0.01 0.00 0.56 0.00 0.00 36.38 33.26 1a2n s VAL 292 CO 0.46 -0.12 -0.12 0.20 -0.31 0.00 0.00 175.10 175.20 1a2n s ASN 293 N -3.86 3.88 -0.05 4.85 0.02 -1.26 -3.71 114.94 114.82 1a2n s ASN 293 Ca 0.39 -0.42 0.05 0.00 -1.02 0.00 0.00 52.86 51.86 1a2n s ASN 293 Cb -0.00 -1.61 -0.02 0.00 0.02 0.00 0.00 41.25 39.63 1a2n s ASN 293 CO 0.22 0.07 -0.20 -0.69 0.02 0.00 0.00 177.10 176.53 1a2n s VAL 294 N 0.89 2.57 -0.18 1.60 1.01 -0.33 -4.98 120.40 120.97 1a2n s VAL 294 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1a2n s VAL 294 Cb -0.15 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.27 1a2n s VAL 294 CO -0.00 0.58 -0.17 -0.13 0.00 0.00 0.00 175.10 175.37 1a2n s ARG 295 N -0.53 3.08 0.74 2.72 0.52 -1.26 0.65 118.95 124.87 1a2n s ARG 295 Ca 0.07 -0.79 -0.12 0.00 -0.52 0.00 0.00 55.73 54.37 1a2n s ARG 295 Cb -0.11 -2.62 0.04 0.00 0.52 0.00 0.00 34.95 32.78 1a2n s ARG 295 CO 0.01 -0.15 1.12 0.95 0.02 0.00 0.00 175.30 177.25 1a2n s THR 296 N 1.18 3.08 0.00 0.02 -4.23 0.01 -4.22 115.64 111.48 1a2n s THR 296 Ca 0.02 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 1a2n s THR 296 Cb -0.14 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1a2n s THR 296 CO -0.08 -0.46 0.00 0.00 -0.54 0.00 0.00 174.62 173.54 1a2n n ALA 297 N -3.14 0.00 -1.64 3.99 0.00 -0.97 -3.87 120.51 114.88 1a2n n ALA 297 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 1a2n n ALA 297 Cb 0.58 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.10 1a2n n ALA 297 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1a2n s PRO 298 N -2.00 2.43 0.29 0.00 0.02 -1.26 -4.43 135.00 130.05 1a2n s PRO 298 Ca 0.00 0.65 -0.30 0.00 0.02 0.00 0.00 61.00 61.38 1a2n s PRO 298 Cb 0.00 -1.96 -0.12 0.00 0.02 0.00 0.00 34.50 32.44 1a2n s PRO 298 CO 0.00 -1.38 1.44 1.58 -0.33 0.00 0.00 177.00 178.31 1a2n n HIS 299 N -3.27 2.46 -0.67 6.54 -0.00 -1.26 -1.04 115.22 117.98 1a2n n HIS 299 Ca 0.07 0.41 0.01 0.00 0.46 0.00 0.00 57.72 58.67 1a2n n HIS 299 Cb 0.56 -2.50 0.31 0.00 -0.12 0.00 0.00 29.99 28.24 1a2n n HIS 299 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1a2n n PRO 300 N 1.60 3.91 0.00 1.57 -0.04 -1.26 -4.48 135.00 136.30 1a2n n PRO 300 Ca 0.08 -2.67 0.00 0.00 -0.04 0.00 0.00 63.50 60.87 1a2n n PRO 300 Cb 0.35 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1a2n n PRO 300 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1a2n n ALA 301 N 0.26 0.00 -2.05 0.55 0.00 -0.20 -4.58 120.51 114.49 1a2n n ALA 301 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 1a2n n ALA 301 Cb 1.15 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.57 1a2n n ALA 301 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1a2n s PHE 302 N -0.78 2.19 -0.08 0.00 2.19 -1.26 -4.84 117.98 115.40 1a2n s PHE 302 Ca 0.00 0.33 -0.30 0.00 0.33 0.00 0.00 56.93 57.30 1a2n s PHE 302 Cb 0.00 -3.87 -0.05 0.00 -1.31 0.00 0.00 43.02 37.79 1a2n s PHE 302 CO 0.00 -3.56 1.62 -1.25 1.83 0.00 0.00 175.22 173.86 1a2n s PRO 303 N 3.61 4.13 0.18 10.12 0.04 -1.26 -2.30 135.00 149.52 1a2n s PRO 303 Ca 0.71 2.08 0.09 0.00 0.04 0.00 0.00 61.00 63.92 1a2n s PRO 303 Cb -0.33 -3.98 0.64 0.00 0.04 0.00 0.00 34.50 30.87 1a2n s PRO 303 CO 0.29 -0.90 0.79 -2.37 0.04 0.00 0.00 177.00 174.85 1a2n n THR 304 N 5.60 -0.21 0.41 1.26 5.66 -1.26 -0.16 114.28 125.58 1a2n n THR 304 Ca 0.17 1.03 0.07 0.00 -3.05 0.00 0.00 64.05 62.27 1a2n n THR 304 Cb 0.43 -1.65 0.29 0.00 -1.55 0.00 0.00 70.33 67.86 1a2n n THR 304 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1a2n n ASP 305 N -4.20 0.09 -0.62 1.09 8.00 -1.26 -0.71 116.55 118.94 1a2n n ASP 305 Ca 0.18 0.53 0.12 0.00 0.71 0.00 0.00 54.79 56.33 1a2n n ASP 305 Cb 0.61 -0.54 0.17 0.00 -0.02 0.00 0.00 41.12 41.34 1a2n n ASP 305 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1a2n n MET 306 N -1.61 1.61 -0.07 -1.24 2.81 0.78 -4.68 117.12 114.73 1a2n n MET 306 Ca 0.03 -1.24 0.01 0.00 -1.81 0.00 0.00 57.70 54.69 1a2n n MET 306 Cb 0.15 -1.47 0.32 0.00 -0.71 0.00 0.00 33.22 31.51 1a2n n MET 306 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1a2n h GLN 307 N 3.03 0.68 -0.07 0.03 -0.00 -0.95 -0.93 115.11 116.90 1a2n h GLN 307 Ca 0.00 -0.07 -0.14 0.00 -0.00 0.00 0.00 58.65 58.44 1a2n h GLN 307 Cb 0.76 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 28.09 1a2n h GLN 307 CO 0.00 0.52 -0.56 0.00 0.00 0.00 0.00 178.83 178.79 1a2n h ALA 308 N 1.59 0.92 -0.01 3.38 0.00 -1.83 0.56 119.26 123.87 1a2n h ALA 308 Ca 0.17 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1a2n h ALA 308 Cb 0.05 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1a2n h ALA 308 CO -0.03 0.70 -0.39 1.96 0.00 0.00 0.00 179.25 181.49 1a2n h GLN 309 N 0.17 0.28 -0.14 0.00 7.50 -1.74 -2.41 115.11 118.76 1a2n h GLN 309 Ca -0.00 -0.29 0.04 0.00 0.50 0.00 0.00 58.65 58.90 1a2n h GLN 309 Cb 1.04 0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.65 1a2n h GLN 309 CO 0.09 0.99 0.12 0.74 -1.50 0.00 0.00 178.83 179.27 1a2n h PHE 310 N -0.32 0.00 0.05 2.96 -1.00 -1.23 -1.61 116.94 115.79 1a2n h PHE 310 Ca -0.05 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.75 1a2n h PHE 310 Cb 1.13 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.66 1a2n h PHE 310 CO 0.16 0.00 -0.16 1.15 -1.61 0.00 0.00 178.31 177.86 1a2n h THR 311 N 0.00 0.63 -0.57 -1.55 2.02 -0.65 -1.57 112.91 111.22 1a2n h THR 311 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1a2n h THR 311 Cb 0.31 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1a2n h THR 311 CO -0.00 0.00 0.30 0.25 0.37 0.00 0.00 175.52 176.44 1a2n h LEU 312 N -0.29 0.71 0.78 2.58 5.85 -0.95 -1.65 115.31 122.34 1a2n h LEU 312 Ca 0.04 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1a2n h LEU 312 Cb 0.32 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1a2n h LEU 312 CO -0.12 0.59 -0.43 0.25 -0.34 0.00 0.00 178.44 178.40 1a2n h LEU 313 N 0.80 -1.05 -0.93 2.25 6.46 -0.98 -1.69 115.31 120.18 1a2n h LEU 313 Ca 0.20 0.05 0.25 0.00 -0.12 0.00 0.00 57.88 58.26 1a2n h LEU 313 Cb 0.05 0.29 -0.13 0.00 -0.73 0.00 0.00 40.66 40.13 1a2n h LEU 313 CO -0.03 -0.69 0.41 0.78 -0.62 0.00 0.00 178.44 178.29 1a2n h ASN 314 N -1.11 0.32 0.00 1.25 2.35 -1.26 -1.45 115.58 115.68 1a2n h ASN 314 Ca -0.10 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1a2n h ASN 314 Cb 0.88 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.40 1a2n h ASN 314 CO 0.14 -0.06 0.00 0.18 -1.65 0.00 0.00 177.43 176.04 1a2n n LEU 315 N -5.08 0.00 -0.90 1.61 4.77 -0.63 -1.85 117.00 114.93 1a2n n LEU 315 Ca 0.24 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.26 1a2n n LEU 315 Cb 0.74 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.88 1a2n n LEU 315 CO 0.11 0.00 0.21 1.33 -1.33 0.00 0.00 177.39 177.71 1a2n n VAL 316 N -0.78 0.41 -3.14 4.08 0.24 -0.82 -1.65 118.33 116.68 1a2n n VAL 316 Ca 0.12 -0.99 -0.19 0.00 -2.04 0.00 0.00 64.34 61.25 1a2n n VAL 316 Cb 0.05 0.56 0.01 0.00 -1.47 0.00 0.00 33.84 33.00 1a2n n VAL 316 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a2n s ALA 317 N -0.62 4.49 -0.54 2.33 0.00 -0.61 -4.49 121.76 122.32 1a2n s ALA 317 Ca 0.22 -1.79 -0.26 0.00 0.00 0.00 0.00 51.96 50.13 1a2n s ALA 317 Cb 0.23 -1.46 0.04 0.00 0.00 0.00 0.00 23.12 21.93 1a2n s ALA 317 CO -0.08 -0.40 1.00 -2.00 0.00 0.00 0.00 175.76 174.29 1a2n s GLU 318 N -4.37 3.43 0.00 0.00 2.12 0.14 -3.99 118.70 116.02 1a2n s GLU 318 Ca 0.54 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.85 1a2n s GLU 318 Cb -0.08 -4.01 0.00 0.00 0.26 0.00 0.00 34.13 30.30 1a2n s GLU 318 CO 0.33 -1.47 0.00 0.41 -0.54 0.00 0.00 175.26 173.99 1a2n n GLY 319 N 5.06 0.92 3.60 -1.50 0.00 -1.26 -1.84 105.19 110.17 1a2n n GLY 319 Ca 0.05 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 1a2n n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a2n s THR 320 N -0.99 5.07 -0.14 2.61 2.01 -1.26 -0.36 115.64 122.58 1a2n s THR 320 Ca 0.00 0.73 -0.05 0.00 0.31 0.00 0.00 61.69 62.68 1a2n s THR 320 Cb 0.00 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1a2n s THR 320 CO 0.00 0.03 0.05 -0.83 -0.69 0.00 0.00 174.62 173.18 1a2n s GLY 321 N 1.61 1.93 -0.13 4.40 0.00 0.56 -4.80 107.32 110.88 1a2n s GLY 321 Ca 0.20 -0.75 -0.06 0.00 0.00 0.00 0.00 44.72 44.11 1a2n s GLY 321 CO 0.10 -0.22 0.09 -1.36 0.00 0.00 0.00 173.10 171.71 1a2n s PHE 322 N -0.28 3.41 -0.22 1.90 0.40 -1.24 0.61 117.98 122.56 1a2n s PHE 322 Ca 0.08 0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.77 1a2n s PHE 322 Cb -0.12 -1.96 0.05 0.00 0.51 0.00 0.00 43.02 41.50 1a2n s PHE 322 CO 0.02 0.52 -0.09 0.42 0.70 0.00 0.00 175.22 176.79 1a2n s ILE 323 N -0.57 1.70 -0.26 0.64 1.01 -0.73 -1.19 121.20 121.80 1a2n s ILE 323 Ca 0.12 -1.21 -0.16 0.00 0.00 0.00 0.00 60.65 59.40 1a2n s ILE 323 Cb -0.12 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1a2n s ILE 323 CO 0.02 0.03 0.43 -0.89 0.00 0.00 0.00 174.94 174.54 1a2n s THR 324 N 1.34 5.14 -0.22 2.92 2.01 0.21 -1.22 115.64 125.81 1a2n s THR 324 Ca -0.04 0.71 -0.20 0.00 0.31 0.00 0.00 61.69 62.46 1a2n s THR 324 Cb -0.18 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1a2n s THR 324 CO -0.07 0.14 0.62 -0.70 -0.69 0.00 0.00 174.62 173.92 1a2n s GLU 325 N 2.06 4.16 -0.01 4.92 2.56 -0.55 -0.81 118.70 131.04 1a2n s GLU 325 Ca 0.18 0.57 0.05 0.00 0.00 0.00 0.00 54.97 55.76 1a2n s GLU 325 Cb -0.16 -3.61 -0.07 0.00 2.00 0.00 0.00 34.13 32.29 1a2n s GLU 325 CO 0.09 -0.31 0.11 0.25 -0.56 0.00 0.00 175.26 174.84 1a2n n THR 326 N 4.92 0.00 -0.09 -1.70 -2.24 -1.25 -4.71 114.28 109.21 1a2n n THR 326 Ca -0.01 -0.12 -0.14 0.00 -2.27 0.00 0.00 64.05 61.50 1a2n n THR 326 Cb 0.49 0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 1a2n n THR 326 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1a2n h VAL 327 N 0.00 1.29 -4.08 2.28 2.07 -1.92 -3.46 116.25 112.43 1a2n h VAL 327 Ca 0.00 -1.61 -0.48 0.00 0.82 0.00 0.00 66.70 65.43 1a2n h VAL 327 Cb 0.21 1.62 -0.25 0.00 -1.52 0.00 0.00 31.29 31.34 1a2n h VAL 327 CO 0.00 0.52 -0.81 -0.36 0.02 0.00 0.00 177.57 176.95 1a2n s PHE 328 N -4.22 1.38 -0.57 1.57 0.08 -1.26 -5.08 117.98 109.89 1a2n s PHE 328 Ca -0.12 -0.35 0.15 0.00 0.12 0.00 0.00 56.93 56.74 1a2n s PHE 328 Cb 0.09 -0.82 0.56 0.00 -0.57 0.00 0.00 43.02 42.28 1a2n s PHE 328 CO 0.86 0.05 1.48 -0.85 -0.10 0.00 0.00 175.22 176.66 1a2n n GLU 329 N 1.93 3.36 -2.85 0.44 0.00 -1.09 -4.23 120.64 118.20 1a2n n GLU 329 Ca -0.18 -2.73 -0.11 0.00 0.00 0.00 0.00 57.16 54.14 1a2n n GLU 329 Cb 0.54 -1.79 0.04 0.00 0.00 0.00 0.00 31.44 30.24 1a2n n GLU 329 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1a2n n ASN 330 N 0.23 -0.16 -1.36 -1.84 5.15 0.83 -4.86 115.26 113.24 1a2n n ASN 330 Ca 0.21 -2.97 -0.10 0.00 -0.60 0.00 0.00 54.58 51.13 1a2n n ASN 330 Cb 0.83 0.24 0.15 0.00 -0.53 0.00 0.00 39.78 40.47 1a2n n ASN 330 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1a2n n ARG 331 N 0.03 2.29 -0.73 1.20 0.63 -1.24 -3.99 116.66 114.86 1a2n n ARG 331 Ca 0.11 -3.47 0.02 0.00 -0.92 0.00 0.00 57.85 53.59 1a2n n ARG 331 Cb 0.75 -1.93 0.20 0.00 0.45 0.00 0.00 32.46 31.92 1a2n n ARG 331 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1a2n n PHE 332 N -1.01 0.38 1.01 -0.14 3.72 -1.26 -4.74 117.46 115.42 1a2n n PHE 332 Ca 0.36 -1.57 0.14 0.00 -0.05 0.00 0.00 57.45 56.32 1a2n n PHE 332 Cb 0.92 -0.30 0.62 0.00 -0.94 0.00 0.00 39.48 39.78 1a2n n PHE 332 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1a2n n MET 333 N -1.09 0.01 0.01 -1.08 2.81 -1.26 -2.63 117.12 113.87 1a2n n MET 333 Ca 0.23 -0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 56.04 1a2n n MET 333 Cb 0.77 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.85 1a2n n MET 333 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 1a2n h HIS 334 N 0.00 0.66 -0.54 2.03 2.07 -1.94 -3.39 115.15 114.04 1a2n h HIS 334 Ca 0.00 -0.23 0.06 0.00 -2.85 0.00 0.00 60.37 57.35 1a2n h HIS 334 Cb 0.50 -0.13 -0.08 0.00 2.57 0.00 0.00 27.41 30.27 1a2n h HIS 334 CO 0.00 0.94 -0.49 0.28 -3.07 0.00 0.00 177.93 175.59 1a2n h VAL 335 N 0.42 0.00 0.00 6.12 2.07 -1.87 0.59 116.25 123.57 1a2n h VAL 335 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1a2n h VAL 335 Cb 1.06 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1a2n h VAL 335 CO 0.10 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.24 1a2n h PRO 336 N -0.21 0.00 0.17 1.57 0.13 -1.75 0.14 132.00 132.05 1a2n h PRO 336 Ca 0.09 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.92 1a2n h PRO 336 Cb 0.45 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.60 1a2n h PRO 336 CO -0.62 0.00 -1.34 0.93 -0.23 0.00 0.00 178.00 176.73 1a2n h GLU 337 N 0.00 0.37 -0.39 0.86 4.39 -1.16 -2.48 114.58 116.18 1a2n h GLU 337 Ca 0.00 -0.63 -0.02 0.00 0.34 0.00 0.00 59.36 59.05 1a2n h GLU 337 Cb 0.10 0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1a2n h GLU 337 CO 0.00 1.30 0.18 -0.07 -1.16 0.00 0.00 179.01 179.25 1a2n h LEU 338 N 0.10 0.52 -1.97 1.33 3.38 0.00 -2.84 115.31 115.83 1a2n h LEU 338 Ca -0.18 -0.14 0.27 0.00 0.09 0.00 0.00 57.88 57.92 1a2n h LEU 338 Cb 2.05 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.62 1a2n h LEU 338 CO 0.23 0.51 0.68 0.28 0.09 0.00 0.00 178.44 180.23 1a2n h SER 339 N 0.48 0.02 1.21 -0.43 0.02 -0.77 0.15 113.55 114.23 1a2n h SER 339 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1a2n h SER 339 Cb 0.14 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1a2n h SER 339 CO -0.01 0.01 0.00 0.54 -1.14 0.00 0.00 176.83 176.22 1a2n n ARG 340 N -4.27 0.21 -0.52 3.45 1.74 -0.94 -1.64 116.66 114.69 1a2n n ARG 340 Ca 0.20 0.24 0.04 0.00 -0.77 0.00 0.00 57.85 57.56 1a2n n ARG 340 Cb 1.00 -1.78 0.24 0.00 -1.02 0.00 0.00 32.46 30.90 1a2n n ARG 340 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1a2n n MET 341 N -2.15 3.26 0.00 5.56 2.81 0.50 -4.81 117.12 122.30 1a2n n MET 341 Ca 0.05 -1.83 0.00 0.00 -1.81 0.00 0.00 57.70 54.11 1a2n n MET 341 Cb 0.36 -1.95 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 1a2n n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1a2n n GLY 342 N 0.36 1.69 3.82 3.03 0.00 -0.65 -0.49 105.19 112.95 1a2n n GLY 342 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1a2n n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2n s ALA 343 N -2.34 2.62 -0.34 4.61 0.00 -1.13 -4.96 121.76 120.23 1a2n s ALA 343 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.06 1a2n s ALA 343 Cb 0.00 -3.17 0.10 0.00 0.00 0.00 0.00 23.12 20.05 1a2n s ALA 343 CO 0.00 -1.30 0.07 -1.01 0.00 0.00 0.00 175.76 173.52 1a2n s HIS 344 N -3.05 3.30 -0.03 0.00 0.09 -1.26 -4.58 115.29 109.77 1a2n s HIS 344 Ca 0.58 -2.74 0.06 0.00 -0.00 0.00 0.00 55.06 52.96 1a2n s HIS 344 Cb -0.14 -2.66 -0.01 0.00 -0.00 0.00 0.00 32.58 29.77 1a2n s HIS 344 CO 0.55 -0.93 -0.20 0.00 -0.00 0.00 0.00 174.74 174.16 1a2n s ALA 345 N 1.01 1.70 -0.18 -1.40 0.00 -1.26 0.17 121.76 121.79 1a2n s ALA 345 Ca 0.11 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 1a2n s ALA 345 Cb -0.19 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1a2n s ALA 345 CO -0.11 0.38 0.01 -2.00 0.00 0.00 0.00 175.76 174.04 1a2n s GLU 346 N -0.34 3.75 0.00 0.00 2.12 -0.97 -4.97 118.70 118.29 1a2n s GLU 346 Ca 0.04 -0.47 -0.14 0.00 0.36 0.00 0.00 54.97 54.77 1a2n s GLU 346 Cb -0.09 -3.07 -0.06 0.00 0.26 0.00 0.00 34.13 31.17 1a2n s GLU 346 CO 0.00 0.17 0.40 0.42 -0.54 0.00 0.00 175.26 175.71 1a2n s ILE 347 N 0.60 5.05 -0.24 -3.70 1.01 -1.26 -0.54 121.20 122.11 1a2n s ILE 347 Ca -0.00 0.79 -0.03 0.00 0.00 0.00 0.00 60.65 61.41 1a2n s ILE 347 Cb -0.14 -3.69 0.08 0.00 0.01 0.00 0.00 42.46 38.72 1a2n s ILE 347 CO 0.02 0.56 0.08 -1.61 0.00 0.00 0.00 174.94 173.99 1a2n s GLU 348 N -1.14 0.53 4.24 2.79 2.02 0.03 -4.97 118.70 122.19 1a2n s GLU 348 Ca 0.24 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.63 1a2n s GLU 348 Cb -0.16 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.21 1a2n s GLU 348 CO 0.13 -0.82 0.00 0.45 0.02 0.00 0.00 175.26 175.04 1a2n n SER 349 N 5.05 0.00 -0.04 -0.19 2.88 -1.26 -1.41 113.62 118.65 1a2n n SER 349 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1a2n n SER 349 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1a2n n SER 349 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1a2n n ASN 350 N 1.46 0.04 -4.50 -3.46 2.04 -1.26 -4.78 115.26 104.80 1a2n n ASN 350 Ca 0.00 -1.05 -0.33 0.00 -0.44 0.00 0.00 54.58 52.76 1a2n n ASN 350 Cb 0.00 -0.02 -0.13 0.00 -2.53 0.00 0.00 39.78 37.10 1a2n n ASN 350 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1a2n s THR 351 N -1.92 3.27 -0.34 5.53 2.01 -0.50 -1.49 115.64 122.21 1a2n s THR 351 Ca 0.00 -0.64 -0.13 0.00 0.31 0.00 0.00 61.69 61.24 1a2n s THR 351 Cb 0.00 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 1a2n s THR 351 CO 0.00 0.58 0.24 0.54 -0.69 0.00 0.00 174.62 175.29 1a2n s VAL 352 N -0.61 5.27 -0.01 3.82 0.11 -0.36 -0.79 120.40 127.83 1a2n s VAL 352 Ca 0.09 -0.19 -0.30 0.00 -2.93 0.00 0.00 61.98 58.65 1a2n s VAL 352 Cb -0.11 -3.70 -0.03 0.00 -1.53 0.00 0.00 36.38 31.01 1a2n s VAL 352 CO 0.01 0.01 1.09 -0.63 -3.33 0.00 0.00 175.10 172.25 1a2n s ILE 353 N 1.72 4.51 -0.15 7.04 1.01 0.30 -1.78 121.20 133.84 1a2n s ILE 353 Ca 0.06 1.80 -0.00 0.00 0.00 0.00 0.00 60.65 62.51 1a2n s ILE 353 Cb -0.17 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.18 1a2n s ILE 353 CO 0.10 0.09 -0.08 0.00 0.00 0.00 0.00 174.94 175.06 1a2n s HIS 355 N 1.60 3.16 -0.22 0.00 3.76 0.12 -0.33 115.29 123.40 1a2n s HIS 355 Ca 0.02 -1.14 -0.35 0.00 -0.15 0.00 0.00 55.06 53.44 1a2n s HIS 355 Cb -0.14 -3.82 -0.12 0.00 1.11 0.00 0.00 32.58 29.60 1a2n s HIS 355 CO -0.08 -1.10 1.96 0.41 -0.85 0.00 0.00 174.74 175.08 1a2n n GLY 356 N 5.26 1.03 3.94 -2.22 0.00 0.52 -4.22 105.19 109.49 1a2n n GLY 356 Ca -0.12 0.90 -0.24 0.00 0.00 0.00 0.00 46.02 46.55 1a2n n GLY 356 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a2n s VAL 357 N 5.15 5.12 0.21 1.61 -7.23 -0.66 -4.54 120.40 120.07 1a2n s VAL 357 Ca 0.99 -0.45 0.05 0.00 -1.81 0.00 0.00 61.98 60.76 1a2n s VAL 357 Cb -0.81 -3.84 -0.08 0.00 0.56 0.00 0.00 36.38 32.21 1a2n s VAL 357 CO 0.53 -0.50 1.50 -0.08 -0.31 0.00 0.00 175.10 176.25 1a2n h GLU 358 N 0.95 0.18 -3.04 4.82 4.22 -1.88 -3.34 114.58 116.49 1a2n h GLU 358 Ca -0.50 -0.15 -0.12 0.00 0.08 0.00 0.00 59.36 58.67 1a2n h GLU 358 Cb 1.21 0.03 -0.20 0.00 0.50 0.00 0.00 28.75 30.30 1a2n h GLU 358 CO 0.62 0.81 -0.28 0.21 -2.18 0.00 0.00 179.01 178.20 1a2n s LYS 359 N -3.53 0.67 -0.00 1.92 2.20 -1.26 -5.02 119.74 114.72 1a2n s LYS 359 Ca -0.03 -0.20 0.02 0.00 -0.36 0.00 0.00 55.97 55.40 1a2n s LYS 359 Cb 0.11 0.30 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 1a2n s LYS 359 CO 0.80 -0.18 -0.01 -0.51 -0.36 0.00 0.00 175.35 175.09 1a2n s LEU 360 N -1.34 3.45 0.05 5.43 1.43 -1.26 -4.97 118.68 121.46 1a2n s LEU 360 Ca -0.14 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 52.75 1a2n s LEU 360 Cb -0.05 -1.97 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 1a2n s LEU 360 CO 0.04 0.28 0.53 -0.44 0.23 0.00 0.00 176.35 177.00 1a2n s SER 361 N -1.51 6.99 0.35 2.29 0.01 0.36 -0.19 113.70 121.99 1a2n s SER 361 Ca 0.19 1.18 -0.29 0.00 1.31 0.00 0.00 55.95 58.34 1a2n s SER 361 Cb -0.11 -2.33 -0.11 0.00 0.21 0.00 0.00 66.02 63.67 1a2n s SER 361 CO 0.09 0.27 1.52 -0.83 0.41 0.00 0.00 173.24 174.70 1a2n s GLY 362 N -0.99 2.67 0.25 3.44 0.00 0.91 -4.57 107.32 109.02 1a2n s GLY 362 Ca 0.28 1.56 -0.06 0.00 0.00 0.00 0.00 44.72 46.50 1a2n s GLY 362 CO 0.17 2.35 0.33 0.00 0.00 0.00 0.00 173.10 175.95 1a2n s ALA 363 N -0.74 0.55 -0.36 3.20 0.00 -0.94 -4.55 121.76 118.91 1a2n s ALA 363 Ca 0.56 -1.34 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1a2n s ALA 363 Cb -0.47 1.23 0.01 0.00 0.00 0.00 0.00 23.12 23.89 1a2n s ALA 363 CO 0.58 -0.73 0.21 1.14 0.00 0.00 0.00 175.76 176.96 1a2n s GLN 364 N -3.91 3.13 0.35 0.00 -2.07 -1.26 -0.75 119.66 115.15 1a2n s GLN 364 Ca 0.31 -0.88 0.09 0.00 -1.82 0.00 0.00 55.36 53.06 1a2n s GLN 364 Cb 0.02 -3.74 -0.06 0.00 -1.09 0.00 0.00 33.01 28.15 1a2n s GLN 364 CO 0.13 -0.58 0.03 0.14 -1.32 0.00 0.00 175.29 173.69 1a2n s VAL 365 N 1.63 2.56 -0.08 3.63 -7.23 -0.27 -4.98 120.40 115.66 1a2n s VAL 365 Ca 0.04 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 1a2n s VAL 365 Cb -0.18 -2.82 0.01 0.00 0.56 0.00 0.00 36.38 33.94 1a2n s VAL 365 CO 0.08 -0.17 -0.17 -0.32 -0.31 0.00 0.00 175.10 174.21 1a2n s MET 366 N -3.73 2.23 0.06 4.82 1.75 -1.26 -0.14 119.30 123.02 1a2n s MET 366 Ca 0.35 -0.60 -0.31 0.00 -1.25 0.00 0.00 55.69 53.89 1a2n s MET 366 Cb 0.01 -1.76 -0.07 0.00 2.84 0.00 0.00 34.83 35.85 1a2n s MET 366 CO 0.19 0.09 1.50 0.00 -0.65 0.00 0.00 175.02 176.16 1a2n s ALA 367 N 0.52 3.64 -0.29 4.11 0.00 -0.49 -4.91 121.76 124.32 1a2n s ALA 367 Ca -0.16 1.09 0.15 0.00 0.00 0.00 0.00 51.96 53.04 1a2n s ALA 367 Cb -0.17 -3.62 -0.20 0.00 0.00 0.00 0.00 23.12 19.14 1a2n s ALA 367 CO 0.06 -0.91 0.44 0.25 0.00 0.00 0.00 175.76 175.60 1a2n n THR 368 N 4.48 0.00 -3.81 0.00 -2.24 -1.26 -4.85 114.28 106.60 1a2n n THR 368 Ca 0.14 -0.26 -0.04 0.00 -2.27 0.00 0.00 64.05 61.62 1a2n n THR 368 Cb 0.42 0.51 0.02 0.00 -2.10 0.00 0.00 70.33 69.18 1a2n n THR 368 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1a2n n ASP 369 N -1.73 -1.59 0.21 3.42 5.75 -1.26 -4.95 116.55 116.39 1a2n n ASP 369 Ca -0.00 -1.89 -0.08 0.00 -0.01 0.00 0.00 54.79 52.80 1a2n n ASP 369 Cb 0.32 2.60 -0.04 0.00 -1.03 0.00 0.00 41.12 42.97 1a2n n ASP 369 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1a2n h LEU 370 N 0.00 -0.46 -0.73 -2.12 5.85 -1.98 -0.53 115.31 115.34 1a2n h LEU 370 Ca -0.25 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1a2n h LEU 370 Cb 1.04 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1a2n h LEU 370 CO 0.33 -0.28 0.36 0.03 -0.34 0.00 0.00 178.44 178.54 1a2n h ARG 371 N -0.66 1.04 -0.87 1.25 2.47 -1.91 0.25 114.38 115.94 1a2n h ARG 371 Ca -0.06 -0.15 0.16 0.00 -1.26 0.00 0.00 59.98 58.67 1a2n h ARG 371 Cb 0.42 -0.19 -0.16 0.00 -1.65 0.00 0.00 29.97 28.39 1a2n h ARG 371 CO 0.09 0.81 -0.30 0.00 0.56 0.00 0.00 179.97 181.13 1a2n h ALA 372 N 1.18 0.34 -0.88 0.04 0.00 -1.95 -1.52 119.26 116.47 1a2n h ALA 372 Ca 0.25 0.29 0.02 0.00 0.00 0.00 0.00 54.91 55.48 1a2n h ALA 372 Cb 0.10 0.80 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1a2n h ALA 372 CO -0.03 -0.52 0.58 0.66 0.00 0.00 0.00 179.25 179.94 1a2n h SER 373 N -0.03 0.98 -0.48 0.00 4.64 0.75 0.19 113.55 119.60 1a2n h SER 373 Ca 0.37 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.63 1a2n h SER 373 Cb 0.62 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1a2n h SER 373 CO -0.90 0.69 0.14 0.00 -0.87 0.00 0.00 176.83 175.89 1a2n h ALA 374 N 1.47 0.63 -0.17 5.18 0.00 -1.04 -1.77 119.26 123.56 1a2n h ALA 374 Ca 0.34 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1a2n h ALA 374 Cb -0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 1a2n h ALA 374 CO -0.09 0.30 -0.25 0.77 0.00 0.00 0.00 179.25 179.97 1a2n h SER 375 N 0.65 -0.80 -0.40 0.00 0.02 -0.84 -0.59 113.55 111.59 1a2n h SER 375 Ca 0.15 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.29 1a2n h SER 375 Cb 0.29 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1a2n h SER 375 CO -0.00 -0.30 0.27 -0.07 -1.14 0.00 0.00 176.83 175.59 1a2n h LEU 376 N -0.30 0.29 -0.18 5.07 3.38 -0.84 0.29 115.31 123.02 1a2n h LEU 376 Ca 0.11 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 1a2n h LEU 376 Cb 0.47 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1a2n h LEU 376 CO -0.34 0.19 -0.67 0.58 0.09 0.00 0.00 178.44 178.29 1a2n h VAL 377 N 0.33 1.29 -0.52 1.22 2.07 -0.46 -1.64 116.25 118.54 1a2n h VAL 377 Ca 0.18 -1.88 0.01 0.00 0.82 0.00 0.00 66.70 65.83 1a2n h VAL 377 Cb 0.28 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1a2n h VAL 377 CO -0.04 0.59 0.33 -0.07 0.02 0.00 0.00 177.57 178.40 1a2n h LEU 378 N 0.49 0.55 -0.76 2.57 4.07 -0.90 -1.18 115.31 120.16 1a2n h LEU 378 Ca -0.03 -0.01 0.07 0.00 0.08 0.00 0.00 57.88 57.99 1a2n h LEU 378 Cb 1.29 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 42.84 1a2n h LEU 378 CO 0.14 0.40 0.44 0.00 -1.08 0.00 0.00 178.44 178.34 1a2n h ALA 379 N 1.21 1.03 0.00 1.53 0.00 -0.33 -1.80 119.26 120.90 1a2n h ALA 379 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1a2n h ALA 379 Cb -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1a2n h ALA 379 CO -0.06 0.12 -0.06 0.78 0.00 0.00 0.00 179.25 180.03 1a2n h GLY 380 N 0.79 0.00 0.82 0.00 0.00 -0.98 0.24 103.07 103.93 1a2n h GLY 380 Ca 0.34 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.71 1a2n h GLY 380 CO -0.19 0.00 0.36 0.00 0.00 0.00 0.00 176.54 176.70 1a2n h ILE 382 N 0.69 0.00 -3.58 0.00 3.07 -1.19 -0.89 117.51 115.61 1a2n h ILE 382 Ca 0.25 -0.81 -0.43 0.00 1.55 0.00 0.00 64.86 65.42 1a2n h ILE 382 Cb 0.07 1.61 0.18 0.00 -0.27 0.00 0.00 36.82 38.41 1a2n h ILE 382 CO -0.12 0.00 0.11 0.00 -1.05 0.00 0.00 178.15 177.09 1a2n s ALA 383 N -3.22 0.38 -0.39 0.16 0.00 0.04 -4.44 121.76 114.30 1a2n s ALA 383 Ca 0.06 -0.50 -0.20 0.00 0.00 0.00 0.00 51.96 51.32 1a2n s ALA 383 Cb 0.09 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 20.15 1a2n s ALA 383 CO 0.70 -3.40 0.59 -2.00 0.00 0.00 0.00 175.76 171.65 1a2n s GLU 384 N -4.96 3.48 0.29 0.00 2.56 0.73 -0.98 118.70 119.81 1a2n s GLU 384 Ca 0.68 -0.22 0.00 0.00 0.00 0.00 0.00 54.97 55.43 1a2n s GLU 384 Cb -0.18 -3.87 0.00 0.00 2.00 0.00 0.00 34.13 32.08 1a2n s GLU 384 CO 0.59 -0.82 0.00 0.41 -0.56 0.00 0.00 175.26 174.88 1a2n n GLY 385 N 4.87 0.69 3.41 -1.50 0.00 0.12 -0.06 105.19 112.71 1a2n n GLY 385 Ca -0.03 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 1a2n n GLY 385 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a2n s THR 386 N 0.00 4.10 -0.16 2.61 2.01 -1.26 -0.26 115.64 122.68 1a2n s THR 386 Ca 0.00 -0.27 -0.07 0.00 0.31 0.00 0.00 61.69 61.66 1a2n s THR 386 Cb 0.00 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1a2n s THR 386 CO 0.00 0.34 0.08 -0.89 -0.69 0.00 0.00 174.62 173.46 1a2n s THR 387 N 1.58 4.98 -0.24 -0.82 2.01 0.53 -2.22 115.64 121.46 1a2n s THR 387 Ca 0.06 0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.08 1a2n s THR 387 Cb -0.15 -3.22 0.03 0.00 0.01 0.00 0.00 72.50 69.16 1a2n s THR 387 CO 0.02 0.50 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.67 1a2n s VAL 388 N -0.01 2.67 -0.67 3.82 1.01 0.07 -0.17 120.40 127.12 1a2n s VAL 388 Ca 0.07 -1.05 -0.24 0.00 0.00 0.00 0.00 61.98 60.76 1a2n s VAL 388 Cb -0.12 -2.33 0.06 0.00 0.00 0.00 0.00 36.38 33.99 1a2n s VAL 388 CO 0.01 0.25 1.06 -0.69 0.00 0.00 0.00 175.10 175.72 1a2n s VAL 389 N 1.30 4.15 0.56 2.92 1.01 0.73 -1.12 120.40 129.96 1a2n s VAL 389 Ca 0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 1a2n s VAL 389 Cb -0.16 -4.74 -0.05 0.00 0.00 0.00 0.00 36.38 31.43 1a2n s VAL 389 CO -0.06 -1.54 1.05 -0.62 0.00 0.00 0.00 175.10 173.92 1a2n s ASP 390 N 3.62 5.98 -0.97 3.32 2.15 0.80 -0.56 116.67 131.00 1a2n s ASP 390 Ca 0.27 1.82 -0.01 0.00 0.43 0.00 0.00 52.55 55.07 1a2n s ASP 390 Cb -0.14 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 39.94 1a2n s ASP 390 CO 0.13 -1.03 0.81 0.54 -0.17 0.00 0.00 175.17 175.45 1a2n n ARG 391 N -1.75 -5.05 0.00 4.34 1.74 -1.19 -1.40 116.66 113.35 1a2n n ARG 391 Ca 0.09 0.70 0.11 0.00 -0.77 0.00 0.00 57.85 57.97 1a2n n ARG 391 Cb 0.53 -5.23 0.59 0.00 -1.02 0.00 0.00 32.46 27.32 1a2n n ARG 391 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1a2n n ILE 392 N -3.49 0.23 -0.25 0.55 0.13 0.22 -2.96 119.36 113.79 1a2n n ILE 392 Ca -0.22 0.06 0.19 0.00 -1.10 0.00 0.00 62.75 61.68 1a2n n ILE 392 Cb 0.63 -0.70 0.51 0.00 -0.84 0.00 0.00 39.64 39.25 1a2n n ILE 392 CO 0.00 0.00 0.00 0.10 2.80 0.00 0.00 176.55 179.45 1a2n h TYR 393 N 0.00 0.55 -0.45 9.51 -0.00 -1.90 0.17 116.97 124.85 1a2n h TYR 393 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 58.73 58.86 1a2n h TYR 393 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 36.73 36.70 1a2n h TYR 393 CO 0.00 0.14 0.32 0.45 -0.00 0.00 0.00 178.16 179.07 1a2n h HIS 394 N 0.41 0.08 -0.47 0.10 3.86 -1.87 -0.82 115.15 116.43 1a2n h HIS 394 Ca 0.47 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.63 1a2n h HIS 394 Cb 1.18 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 1a2n h HIS 394 CO -0.00 0.04 0.05 0.97 0.86 0.00 0.00 177.93 179.85 1a2n h ILE 395 N 0.08 1.23 0.00 2.45 2.10 -0.90 -2.54 117.51 119.92 1a2n h ILE 395 Ca 0.21 -0.89 0.00 0.00 1.08 0.00 0.00 64.86 65.26 1a2n h ILE 395 Cb 0.74 0.81 0.00 0.00 -1.09 0.00 0.00 36.82 37.28 1a2n h ILE 395 CO -0.02 0.32 0.18 0.44 -1.08 0.00 0.00 178.15 177.99 1a2n h ASP 396 N 0.72 0.00 1.22 2.19 3.32 -1.22 -1.55 116.42 121.11 1a2n h ASP 396 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1a2n h ASP 396 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1a2n h ASP 396 CO 0.01 0.00 0.00 0.03 -1.72 0.00 0.00 179.24 177.56 1a2n h ARG 397 N 0.00 0.00 0.00 3.56 3.08 -1.51 -1.38 114.38 118.12 1a2n h ARG 397 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1a2n h ARG 397 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1a2n h ARG 397 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1a2n n GLY 398 N 0.41 0.95 2.68 0.04 0.00 -0.62 -4.39 105.19 104.27 1a2n n GLY 398 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1a2n n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a2n s TYR 399 N -0.00 1.78 0.26 1.61 2.02 -0.99 -4.82 117.35 117.21 1a2n s TYR 399 Ca 0.00 -2.22 -0.30 0.00 -0.37 0.00 0.00 57.07 54.18 1a2n s TYR 399 Cb 0.00 -1.74 -0.11 0.00 -0.40 0.00 0.00 41.96 39.71 1a2n s TYR 399 CO 0.00 -0.80 1.61 -2.00 -1.57 0.00 0.00 175.55 172.78 1a2n s GLU 400 N 0.64 4.14 -1.28 -0.62 2.12 -1.26 -3.39 118.70 119.05 1a2n s GLU 400 Ca 0.16 2.55 -0.06 0.00 0.36 0.00 0.00 54.97 57.98 1a2n s GLU 400 Cb -0.23 -3.05 0.04 0.00 0.26 0.00 0.00 34.13 31.15 1a2n s GLU 400 CO -0.03 -0.64 0.40 0.54 -0.54 0.00 0.00 175.26 174.99 1a2n n ARG 401 N 2.67 -3.39 0.15 4.30 5.12 -1.26 -4.89 116.66 119.35 1a2n n ARG 401 Ca 0.10 0.57 0.00 0.00 -1.93 0.00 0.00 57.85 56.60 1a2n n ARG 401 Cb 0.37 -5.28 0.22 0.00 -1.16 0.00 0.00 32.46 26.61 1a2n n ARG 401 CO 0.00 0.00 0.00 0.97 -1.93 0.00 0.00 177.63 176.67 1a2n h ILE 402 N -0.83 1.32 -0.16 0.55 2.10 -1.97 -1.03 117.51 117.49 1a2n h ILE 402 Ca -0.42 -1.92 -0.06 0.00 1.08 0.00 0.00 64.86 63.55 1a2n h ILE 402 Cb 1.28 2.05 -0.01 0.00 -1.09 0.00 0.00 36.82 39.06 1a2n h ILE 402 CO 0.50 0.54 -0.15 -0.08 -1.08 0.00 0.00 178.15 177.87 1a2n h GLU 403 N 0.00 0.25 -0.16 2.19 4.81 -1.91 0.23 114.58 119.99 1a2n h GLU 403 Ca -0.01 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1a2n h GLU 403 Cb 1.01 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1a2n h GLU 403 CO 0.07 0.41 -0.33 -0.44 -0.73 0.00 0.00 179.01 177.99 1a2n h ASP 404 N 0.24 0.57 -0.27 1.04 5.19 -1.92 0.13 116.42 121.39 1a2n h ASP 404 Ca 0.05 -0.56 -0.09 0.00 -0.62 0.00 0.00 57.03 55.81 1a2n h ASP 404 Cb 0.42 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 1a2n h ASP 404 CO 0.03 1.02 -0.19 0.11 -3.12 0.00 0.00 179.24 177.08 1a2n h LYS 405 N 0.14 0.60 -0.23 3.56 1.57 -0.63 0.47 116.57 122.06 1a2n h LYS 405 Ca 0.00 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.39 1a2n h LYS 405 Cb 0.93 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1a2n h LYS 405 CO 0.07 0.88 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.45 1a2n h LEU 406 N 0.33 0.47 -1.02 2.94 3.38 -0.69 -2.99 115.31 117.72 1a2n h LEU 406 Ca 0.05 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1a2n h LEU 406 Cb 0.73 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1a2n h LEU 406 CO 0.05 0.76 -0.42 -0.09 0.09 0.00 0.00 178.44 178.83 1a2n h ARG 407 N 0.40 0.00 0.00 1.13 2.43 -0.95 0.46 114.38 117.85 1a2n h ARG 407 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1a2n h ARG 407 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1a2n h ARG 407 CO 0.06 0.42 0.00 0.00 -1.51 0.00 0.00 179.97 178.94 1a2n h ALA 408 N 1.58 1.00 -0.68 2.80 0.00 -0.76 -1.80 119.26 121.40 1a2n h ALA 408 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a2n h ALA 408 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1a2n h ALA 408 CO 0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1a2n n LEU 409 N -2.65 3.72 0.00 0.00 4.77 -0.61 -4.73 117.00 117.49 1a2n n LEU 409 Ca -0.02 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 1a2n n LEU 409 Cb 0.06 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1a2n n LEU 409 CO 0.15 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 1a2n n GLY 410 N 1.61 0.59 3.77 -0.72 0.00 -0.68 -1.23 105.19 108.54 1a2n n GLY 410 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 1a2n n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2n s ALA 411 N -2.00 2.76 -0.49 4.61 0.00 0.06 -4.74 121.76 121.96 1a2n s ALA 411 Ca 0.00 0.85 -0.06 0.00 0.00 0.00 0.00 51.96 52.75 1a2n s ALA 411 Cb 0.00 -3.36 0.13 0.00 0.00 0.00 0.00 23.12 19.88 1a2n s ALA 411 CO 0.00 -0.74 0.32 1.21 0.00 0.00 0.00 175.76 176.55 1a2n s ASN 412 N -1.68 5.47 0.04 0.00 3.04 -1.26 -4.35 114.94 116.20 1a2n s ASN 412 Ca 0.71 -2.16 0.06 0.00 0.04 0.00 0.00 52.86 51.51 1a2n s ASN 412 Cb -0.25 -1.91 -0.02 0.00 -1.54 0.00 0.00 41.25 37.52 1a2n s ASN 412 CO 0.29 -0.57 -0.17 -0.63 -3.04 0.00 0.00 177.10 172.98 1a2n s ILE 413 N 0.97 1.32 -0.15 -5.21 1.01 -1.26 -1.41 121.20 116.48 1a2n s ILE 413 Ca 0.09 -1.05 -0.07 0.00 0.00 0.00 0.00 60.65 59.62 1a2n s ILE 413 Cb -0.23 -1.17 0.07 0.00 0.01 0.00 0.00 42.46 41.13 1a2n s ILE 413 CO -0.03 0.10 0.34 -0.70 0.00 0.00 0.00 174.94 174.65 1a2n s GLU 414 N -1.11 0.27 -0.34 2.79 2.12 -0.30 -4.99 118.70 117.14 1a2n s GLU 414 Ca 0.04 0.79 -0.29 0.00 0.36 0.00 0.00 54.97 55.87 1a2n s GLU 414 Cb -0.08 0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.37 1a2n s GLU 414 CO 0.01 -0.22 1.07 0.50 -0.54 0.00 0.00 175.26 176.08 1a2n s ARG 415 N 1.98 4.01 -0.14 4.30 3.52 -1.26 -0.35 118.95 131.01 1a2n s ARG 415 Ca -0.04 0.98 -0.05 0.00 -0.13 0.00 0.00 55.73 56.49 1a2n s ARG 415 Cb -0.11 -3.76 -0.03 0.00 -1.56 0.00 0.00 34.95 29.49 1a2n s ARG 415 CO -0.11 -0.95 0.01 0.14 -0.81 0.00 0.00 175.30 173.59 1a2n s VAL 416 N 3.71 4.39 0.00 7.11 -7.23 -0.61 -4.98 120.40 122.79 1a2n s VAL 416 Ca 0.45 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1a2n s VAL 416 Cb -0.12 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.91 1a2n s VAL 416 CO 0.17 0.52 0.04 1.17 -0.31 0.00 0.00 175.10 176.69 1a2n n LYS 417 N 3.05 0.00 0.00 4.82 4.81 -1.26 -2.65 118.16 126.93 1a2n n LYS 417 Ca -0.18 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 1a2n n LYS 417 Cb 0.53 -0.06 0.00 0.00 0.02 0.00 0.00 35.03 35.51 1a2n n LYS 417 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98