#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q3g n ASP 2 N 0.00 0.40 -4.07 6.12 9.92 -1.26 -4.24 116.55 123.42 1q3g n ASP 2 Ca 0.00 0.81 -0.10 0.00 -0.53 0.00 0.00 54.79 54.97 1q3g n ASP 2 Cb 0.00 -1.34 -0.09 0.00 -0.64 0.00 0.00 41.12 39.05 1q3g n ASP 2 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1q3g s LYS 3 N -2.55 1.01 -0.14 -1.24 1.02 -1.20 -2.86 119.74 113.78 1q3g s LYS 3 Ca 0.73 -1.33 -0.00 0.00 0.02 0.00 0.00 55.97 55.39 1q3g s LYS 3 Cb -0.43 0.30 -0.01 0.00 -0.52 0.00 0.00 37.83 37.16 1q3g s LYS 3 CO 0.49 -0.32 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.42 1q3g s PHE 4 N -4.01 2.82 -0.39 3.18 2.99 -0.60 -2.23 117.98 119.73 1q3g s PHE 4 Ca 0.21 -0.72 -0.12 0.00 0.00 0.00 0.00 56.93 56.30 1q3g s PHE 4 Cb 0.06 -1.87 0.04 0.00 0.00 0.00 0.00 43.02 41.24 1q3g s PHE 4 CO 0.01 -0.27 0.24 0.50 -0.00 0.00 0.00 175.22 175.69 1q3g s ARG 5 N 0.51 2.81 -0.09 0.44 3.52 0.21 -1.05 118.95 125.30 1q3g s ARG 5 Ca -0.09 -1.16 0.01 0.00 -0.13 0.00 0.00 55.73 54.37 1q3g s ARG 5 Cb -0.16 -3.80 -0.02 0.00 -1.56 0.00 0.00 34.95 29.41 1q3g s ARG 5 CO 0.04 -0.77 -0.12 0.08 -0.81 0.00 0.00 175.30 173.72 1q3g s VAL 6 N 1.55 3.21 -0.22 7.11 1.01 0.78 -1.33 120.40 132.51 1q3g s VAL 6 Ca 0.02 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1q3g s VAL 6 Cb -0.20 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 1q3g s VAL 6 CO 0.06 0.56 -0.04 -1.10 0.00 0.00 0.00 175.10 174.58 1q3g s GLN 7 N -0.27 3.39 0.39 2.72 -1.52 0.14 -0.04 119.66 124.48 1q3g s GLN 7 Ca 0.02 -0.62 0.05 0.00 -1.95 0.00 0.00 55.36 52.86 1q3g s GLN 7 Cb -0.13 -3.01 -0.02 0.00 -0.22 0.00 0.00 33.01 29.62 1q3g s GLN 7 CO 0.03 -0.19 0.17 0.20 -0.25 0.00 0.00 175.29 175.25 1q3g s GLY 8 N 1.46 2.55 0.30 3.09 0.00 0.22 -4.19 107.32 110.74 1q3g s GLY 8 Ca 0.06 -1.41 -0.17 0.00 0.00 0.00 0.00 44.72 43.19 1q3g s GLY 8 CO -0.03 -1.74 0.75 2.56 0.00 0.00 0.00 173.10 174.63 1q3g s PRO 9 N -3.65 4.10 -0.05 2.90 0.04 -0.78 -1.60 135.00 135.96 1q3g s PRO 9 Ca 0.27 0.76 -0.02 0.00 0.04 0.00 0.00 61.00 62.06 1q3g s PRO 9 Cb 0.02 -2.56 0.03 0.00 0.04 0.00 0.00 34.50 32.04 1q3g s PRO 9 CO 0.18 0.22 0.09 0.95 0.04 0.00 0.00 177.00 178.47 1q3g s THR 10 N -1.85 -0.11 -0.05 1.26 -4.23 0.15 -4.99 115.64 105.82 1q3g s THR 10 Ca 0.51 0.31 -0.30 0.00 -1.18 0.00 0.00 61.69 61.03 1q3g s THR 10 Cb -0.12 -0.17 -0.04 0.00 1.34 0.00 0.00 72.50 73.50 1q3g s THR 10 CO 0.18 0.13 1.42 -0.60 -0.54 0.00 0.00 174.62 175.21 1q3g s ARG 11 N 1.68 4.25 -0.22 3.99 3.52 -1.26 -4.60 118.95 126.31 1q3g s ARG 11 Ca -0.02 1.93 -0.21 0.00 -0.13 0.00 0.00 55.73 57.30 1q3g s ARG 11 Cb -0.12 -3.71 -0.02 0.00 -1.56 0.00 0.00 34.95 29.54 1q3g s ARG 11 CO -0.04 -0.66 0.64 -0.51 -0.81 0.00 0.00 175.30 173.92 1q3g s LEU 12 N 3.00 4.10 0.08 -0.88 1.43 -1.26 -4.70 118.68 120.46 1q3g s LEU 12 Ca 0.63 0.79 -0.24 0.00 -1.03 0.00 0.00 54.13 54.28 1q3g s LEU 12 Cb -0.29 -2.89 0.06 0.00 0.03 0.00 0.00 46.19 43.10 1q3g s LEU 12 CO 0.24 -0.33 0.58 0.00 0.23 0.00 0.00 176.35 177.07 1q3g s GLN 13 N 2.22 1.15 0.00 1.70 -2.07 -0.26 -3.83 119.66 118.57 1q3g s GLN 13 Ca 0.28 -0.28 0.00 0.00 -1.82 0.00 0.00 55.36 53.54 1q3g s GLN 13 Cb -0.16 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.29 1q3g s GLN 13 CO 0.09 -0.45 0.00 0.41 -1.32 0.00 0.00 175.29 174.02 1q3g n GLY 14 N 0.11 0.32 3.19 2.60 0.00 -0.50 -4.43 105.19 106.48 1q3g n GLY 14 Ca -0.18 -1.40 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 1q3g n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q3g s GLU 15 N -0.70 0.90 -0.09 1.61 2.02 -1.26 -1.56 118.70 119.62 1q3g s GLU 15 Ca 0.00 -1.35 -0.17 0.00 0.02 0.00 0.00 54.97 53.47 1q3g s GLU 15 Cb 0.00 -0.37 0.04 0.00 0.10 0.00 0.00 34.13 33.90 1q3g s GLU 15 CO 0.00 0.02 0.42 0.54 0.02 0.00 0.00 175.26 176.26 1q3g s VAL 16 N -3.38 0.02 -0.24 2.63 0.11 -0.87 -4.82 120.40 113.86 1q3g s VAL 16 Ca 0.12 -0.19 -0.06 0.00 -2.93 0.00 0.00 61.98 58.93 1q3g s VAL 16 Cb 0.03 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 34.19 1q3g s VAL 16 CO -0.03 -0.10 0.03 -0.89 -3.33 0.00 0.00 175.10 170.78 1q3g s THR 17 N -0.58 4.01 0.23 5.04 2.01 -1.26 -0.27 115.64 124.82 1q3g s THR 17 Ca -0.07 -0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 1q3g s THR 17 Cb -0.03 -2.86 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 1q3g s THR 17 CO 0.03 0.37 1.25 -0.63 -0.69 0.00 0.00 174.62 174.95 1q3g s ILE 18 N 1.51 3.27 0.78 1.82 -1.09 -0.08 -4.94 121.20 122.47 1q3g s ILE 18 Ca 0.06 1.12 -0.07 0.00 -2.23 0.00 0.00 60.65 59.53 1q3g s ILE 18 Cb -0.15 -3.71 0.12 0.00 -1.58 0.00 0.00 42.46 37.14 1q3g s ILE 18 CO 0.01 0.20 1.09 -0.44 -1.23 0.00 0.00 174.94 174.57 1q3g s SER 19 N -0.04 4.17 0.61 3.58 0.01 -1.26 -4.81 113.70 115.96 1q3g s SER 19 Ca 0.52 0.10 -0.19 0.00 1.31 0.00 0.00 55.95 57.69 1q3g s SER 19 Cb -0.35 -0.48 -0.03 0.00 0.21 0.00 0.00 66.02 65.37 1q3g s SER 19 CO 0.41 -2.00 1.25 -0.83 0.41 0.00 0.00 173.24 172.47 1q3g s GLY 20 N -4.70 2.80 -0.00 3.44 0.00 -1.20 -1.51 107.32 106.14 1q3g s GLY 20 Ca 0.66 1.11 -0.30 0.00 0.00 0.00 0.00 44.72 46.19 1q3g s GLY 20 CO 0.47 1.52 1.71 0.00 0.00 0.00 0.00 173.10 176.80 1q3g s ALA 21 N -1.50 3.63 0.15 3.20 0.00 0.40 -4.32 121.76 123.32 1q3g s ALA 21 Ca 0.79 1.08 -0.17 0.00 0.00 0.00 0.00 51.96 53.66 1q3g s ALA 21 Cb -0.34 -3.75 0.04 0.00 0.00 0.00 0.00 23.12 19.07 1q3g s ALA 21 CO 0.36 -1.35 1.74 -0.22 0.00 0.00 0.00 175.76 176.30 1q3g h LYS 22 N 9.40 0.21 -0.14 0.00 3.64 -1.90 -0.77 116.57 127.01 1q3g h LYS 22 Ca -0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1q3g h LYS 22 Cb 1.20 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1q3g h LYS 22 CO 0.94 0.14 0.00 0.09 -2.27 0.00 0.00 179.45 178.35 1q3g n ASN 23 N -5.05 0.14 -0.02 4.20 3.02 -1.26 -1.90 115.26 114.38 1q3g n ASN 23 Ca 0.00 -1.90 -0.03 0.00 -0.03 0.00 0.00 54.58 52.62 1q3g n ASN 23 Cb 0.12 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.20 1q3g n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q3g n ALA 24 N -0.42 1.90 -0.19 5.41 0.00 -0.89 -4.49 120.51 121.82 1q3g n ALA 24 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.15 1q3g n ALA 24 Cb 0.03 0.38 0.02 0.00 0.00 0.00 0.00 19.45 19.88 1q3g n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q3g h ALA 25 N 0.01 0.71 0.42 0.00 0.00 -1.03 -2.15 119.26 117.22 1q3g h ALA 25 Ca -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1q3g h ALA 25 Cb 1.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1q3g h ALA 25 CO -0.02 0.39 -0.20 -0.07 0.00 0.00 0.00 179.25 179.36 1q3g h LEU 26 N 0.76 -0.48 -1.52 0.00 3.38 -1.62 0.78 115.31 116.60 1q3g h LEU 26 Ca 0.17 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1q3g h LEU 26 Cb 0.31 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1q3g h LEU 26 CO -0.00 -0.27 -0.24 1.55 0.09 0.00 0.00 178.44 179.57 1q3g h PRO 27 N -0.67 0.00 -0.20 1.13 0.13 -1.78 -2.35 132.00 128.26 1q3g h PRO 27 Ca -0.06 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.88 1q3g h PRO 27 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1q3g h PRO 27 CO 0.10 0.24 -0.66 0.82 -0.23 0.00 0.00 178.00 178.27 1q3g h ILE 28 N 0.00 1.29 -0.83 -3.56 2.04 -1.26 -1.14 117.51 114.06 1q3g h ILE 28 Ca -0.00 -1.88 -0.04 0.00 1.00 0.00 0.00 64.86 63.94 1q3g h ILE 28 Cb 0.43 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 1q3g h ILE 28 CO 0.03 0.60 0.37 -0.07 0.00 0.00 0.00 178.15 179.08 1q3g h LEU 29 N 0.54 1.11 -0.52 1.44 3.38 -0.44 -1.47 115.31 119.35 1q3g h LEU 29 Ca -0.02 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 1q3g h LEU 29 Cb 1.26 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1q3g h LEU 29 CO 0.13 0.96 -0.68 -0.26 0.09 0.00 0.00 178.44 178.68 1q3g h PHE 30 N 1.19 0.38 0.00 1.13 -1.00 -1.38 -2.73 116.94 114.53 1q3g h PHE 30 Ca 0.28 -0.16 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 1q3g h PHE 30 Cb 0.16 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 1q3g h PHE 30 CO 0.02 0.88 -0.10 0.00 -1.61 0.00 0.00 178.31 177.49 1q3g h ALA 31 N 1.08 1.68 -0.00 2.45 0.00 -0.66 -1.57 119.26 122.23 1q3g h ALA 31 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1q3g h ALA 31 Cb 1.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1q3g h ALA 31 CO 0.11 0.13 0.01 0.00 0.00 0.00 0.00 179.25 179.49 1q3g h ALA 32 N 1.90 1.15 0.00 0.00 0.00 -0.95 -0.34 119.26 121.03 1q3g h ALA 32 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q3g h ALA 32 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1q3g h ALA 32 CO 0.01 -0.01 0.01 -0.07 0.00 0.00 0.00 179.25 179.19 1q3g h LEU 33 N 0.00 0.00 0.00 0.00 3.38 -1.42 0.81 115.31 118.09 1q3g h LEU 33 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1q3g h LEU 33 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1q3g h LEU 33 CO -0.00 0.00 -0.65 -0.07 0.09 0.00 0.00 178.44 177.81 1q3g h LEU 34 N 0.00 0.00 -9.53 1.67 3.38 -1.26 -3.47 115.31 106.10 1q3g h LEU 34 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1q3g h LEU 34 Cb 0.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.78 1q3g h LEU 34 CO 0.00 0.29 0.66 0.00 0.09 0.00 0.00 178.44 179.48 1q3g s ALA 35 N -3.09 3.51 -0.18 1.53 0.00 0.28 -4.28 121.76 119.53 1q3g s ALA 35 Ca 0.03 1.02 0.22 0.00 0.00 0.00 0.00 51.96 53.23 1q3g s ALA 35 Cb 0.07 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 1q3g s ALA 35 CO 0.75 -0.54 0.88 0.39 0.00 0.00 0.00 175.76 177.24 1q3g n GLU 36 N 3.83 0.62 -5.00 0.00 1.02 -0.55 -4.16 120.64 116.40 1q3g n GLU 36 Ca 0.10 0.03 -0.32 0.00 -0.02 0.00 0.00 57.16 56.95 1q3g n GLU 36 Cb 0.44 -1.74 -0.14 0.00 -0.02 0.00 0.00 31.44 29.98 1q3g n GLU 36 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1q3g s GLU 37 N -3.41 2.52 0.13 3.49 2.02 -0.92 -4.24 118.70 118.30 1q3g s GLU 37 Ca -0.03 -0.76 -0.18 0.00 0.02 0.00 0.00 54.97 54.03 1q3g s GLU 37 Cb 0.11 -2.32 -0.11 0.00 0.10 0.00 0.00 34.13 31.91 1q3g s GLU 37 CO 0.82 0.54 0.33 -2.30 0.02 0.00 0.00 175.26 174.67 1q3g n PRO 38 N 2.53 0.00 -4.21 0.39 -0.02 -1.26 -3.72 135.00 128.71 1q3g n PRO 38 Ca -0.17 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.12 1q3g n PRO 38 Cb 0.52 -0.64 -0.12 0.00 -0.02 0.00 0.00 33.50 33.25 1q3g n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1q3g s VAL 39 N -0.64 1.27 -0.14 -1.45 1.01 0.21 -2.80 120.40 117.86 1q3g s VAL 39 Ca 0.41 -1.44 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1q3g s VAL 39 Cb -0.59 -1.26 0.04 0.00 0.00 0.00 0.00 36.38 34.57 1q3g s VAL 39 CO 0.36 -0.24 -0.05 -0.70 0.00 0.00 0.00 175.10 174.47 1q3g s GLU 40 N -1.98 1.30 -0.31 2.72 2.12 -0.02 0.04 118.70 122.57 1q3g s GLU 40 Ca 0.02 -0.36 -0.09 0.00 0.36 0.00 0.00 54.97 54.89 1q3g s GLU 40 Cb -0.09 -1.78 -0.00 0.00 0.26 0.00 0.00 34.13 32.52 1q3g s GLU 40 CO 0.03 -0.39 0.14 0.42 -0.54 0.00 0.00 175.26 174.92 1q3g s ILE 41 N 1.71 4.46 0.41 -3.70 1.01 -0.22 -1.30 121.20 123.57 1q3g s ILE 41 Ca 0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 1q3g s ILE 41 Cb -0.14 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 1q3g s ILE 41 CO -0.08 0.04 0.65 -1.10 0.00 0.00 0.00 174.94 174.46 1q3g s GLN 42 N 1.58 3.39 -1.44 2.79 -0.21 0.12 -0.56 119.66 125.33 1q3g s GLN 42 Ca 0.04 -0.22 -0.08 0.00 0.02 0.00 0.00 55.36 55.12 1q3g s GLN 42 Cb -0.17 -2.55 0.02 0.00 1.00 0.00 0.00 33.01 31.31 1q3g s GLN 42 CO 0.05 -0.07 0.98 -1.71 -2.12 0.00 0.00 175.29 172.42 1q3g n ASN 43 N -2.01 -6.05 -4.66 5.90 5.15 -1.09 -1.30 115.26 111.21 1q3g n ASN 43 Ca -0.02 -0.50 -0.41 0.00 -0.60 0.00 0.00 54.58 53.06 1q3g n ASN 43 Cb 0.56 -4.80 -0.05 0.00 -0.53 0.00 0.00 39.78 34.96 1q3g n ASN 43 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1q3g s VAL 44 N -3.27 4.94 0.67 3.44 1.01 -0.45 -3.25 120.40 123.49 1q3g s VAL 44 Ca 0.52 1.39 -0.16 0.00 0.00 0.00 0.00 61.98 63.73 1q3g s VAL 44 Cb -0.23 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1q3g s VAL 44 CO 0.64 0.05 1.17 -2.16 0.00 0.00 0.00 175.10 174.79 1q3g s PRO 45 N 2.16 2.61 -0.86 2.72 0.04 -1.26 -4.77 135.00 135.64 1q3g s PRO 45 Ca 0.33 1.63 -0.18 0.00 0.04 0.00 0.00 61.00 62.82 1q3g s PRO 45 Cb -0.16 -1.91 0.15 0.00 0.04 0.00 0.00 34.50 32.62 1q3g s PRO 45 CO 0.11 -1.44 0.99 0.15 0.04 0.00 0.00 177.00 176.85 1q3g s LYS 46 N -3.83 3.53 0.20 4.56 1.02 -1.26 -4.87 119.74 119.10 1q3g s LYS 46 Ca 0.72 -1.86 0.09 0.00 0.02 0.00 0.00 55.97 54.93 1q3g s LYS 46 Cb -0.26 -4.71 -0.05 0.00 -0.52 0.00 0.00 37.83 32.30 1q3g s LYS 46 CO 0.40 -1.63 -0.17 -0.51 -0.92 0.00 0.00 175.35 172.52 1q3g s LEU 47 N 2.11 2.51 0.27 3.17 1.43 -1.26 -4.58 118.68 122.32 1q3g s LEU 47 Ca 0.27 -0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 52.39 1q3g s LEU 47 Cb -0.08 -0.80 0.45 0.00 0.03 0.00 0.00 46.19 45.78 1q3g s LEU 47 CO -0.07 -0.08 1.85 0.50 0.23 0.00 0.00 176.35 178.78 1q3g h LYS 48 N 2.80 1.02 -0.06 1.70 3.11 -1.55 -1.13 116.57 122.47 1q3g h LYS 48 Ca -0.40 -0.06 -0.05 0.00 -2.81 0.00 0.00 60.65 57.32 1q3g h LYS 48 Cb 1.22 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 32.21 1q3g h LYS 48 CO 0.57 0.67 -0.22 -0.44 -2.81 0.00 0.00 179.45 177.23 1q3g h ASP 49 N 1.05 0.09 -0.02 4.20 3.32 -1.84 -1.60 116.42 121.62 1q3g h ASP 49 Ca 0.44 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.34 1q3g h ASP 49 Cb 0.30 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1q3g h ASP 49 CO -0.21 0.31 -0.43 0.40 -1.72 0.00 0.00 179.24 177.59 1q3g h ILE 50 N 0.09 1.30 -0.19 0.35 1.08 -1.53 -0.92 117.51 117.69 1q3g h ILE 50 Ca 0.02 -1.61 -0.03 0.00 -0.39 0.00 0.00 64.86 62.85 1q3g h ILE 50 Cb 0.44 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 1q3g h ILE 50 CO 0.03 0.51 0.02 0.44 -0.69 0.00 0.00 178.15 178.45 1q3g h ASP 51 N 0.45 0.31 -0.91 1.72 3.32 -0.97 -0.70 116.42 119.63 1q3g h ASP 51 Ca 0.03 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1q3g h ASP 51 Cb 0.94 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 1q3g h ASP 51 CO 0.08 0.52 0.56 0.74 -1.72 0.00 0.00 179.24 179.42 1q3g h THR 52 N 0.09 1.25 -0.29 0.35 2.02 -1.21 0.80 112.91 115.92 1q3g h THR 52 Ca 0.06 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1q3g h THR 52 Cb 0.35 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1q3g h THR 52 CO 0.01 0.26 0.12 0.74 0.37 0.00 0.00 175.52 177.02 1q3g h THR 53 N 1.26 1.17 -0.87 3.16 2.02 -1.00 -0.31 112.91 118.34 1q3g h THR 53 Ca 0.33 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1q3g h THR 53 Cb -0.06 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1q3g h THR 53 CO -0.06 0.18 0.52 0.24 0.37 0.00 0.00 175.52 176.77 1q3g h MET 54 N 0.33 1.19 -0.15 6.66 2.07 -0.63 0.11 114.93 124.51 1q3g h MET 54 Ca 0.10 -0.11 0.00 0.00 -2.07 0.00 0.00 59.70 57.62 1q3g h MET 54 Cb 0.17 -0.25 -0.01 0.00 -1.87 0.00 0.00 31.60 29.65 1q3g h MET 54 CO -0.01 0.84 0.09 -0.22 1.07 0.00 0.00 176.91 178.67 1q3g h LYS 55 N 1.21 0.18 0.07 1.72 3.64 -0.43 0.05 116.57 123.00 1q3g h LYS 55 Ca 0.31 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1q3g h LYS 55 Cb -0.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1q3g h LYS 55 CO -0.06 0.12 -0.03 1.25 -2.27 0.00 0.00 179.45 178.46 1q3g h LEU 56 N 0.18 -0.07 -0.48 5.20 6.46 -0.51 -1.66 115.31 124.43 1q3g h LEU 56 Ca 0.05 -0.15 0.07 0.00 -0.12 0.00 0.00 57.88 57.74 1q3g h LEU 56 Cb -0.01 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.88 1q3g h LEU 56 CO -0.02 0.11 0.12 -0.07 -0.62 0.00 0.00 178.44 177.96 1q3g h LEU 57 N -0.25 0.06 -1.14 2.25 3.38 -0.62 -0.01 115.31 118.98 1q3g h LEU 57 Ca -0.01 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1q3g h LEU 57 Cb 0.22 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1q3g h LEU 57 CO 0.01 0.06 0.59 0.74 0.09 0.00 0.00 178.44 179.93 1q3g h THR 58 N 0.27 1.13 0.00 0.22 2.02 -0.87 -0.19 112.91 115.48 1q3g h THR 58 Ca 0.24 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1q3g h THR 58 Cb 0.29 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1q3g h THR 58 CO -0.29 0.20 0.00 -0.61 0.37 0.00 0.00 175.52 175.19 1q3g h GLN 59 N 1.09 0.00 -0.01 6.66 4.15 -0.03 -0.49 115.11 126.48 1q3g h GLN 59 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1q3g h GLN 59 Cb 0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1q3g h GLN 59 CO -0.12 0.00 -0.11 1.28 -1.93 0.00 0.00 178.83 177.95 1q3g n LEU 60 N -2.87 1.13 0.00 -2.39 4.77 -0.15 -4.71 117.00 112.78 1q3g n LEU 60 Ca -0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1q3g n LEU 60 Cb 0.22 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1q3g n LEU 60 CO 0.23 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1q3g n GLY 61 N 1.24 1.51 3.91 -0.72 0.00 -0.20 -1.83 105.19 109.10 1q3g n GLY 61 Ca 0.16 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1q3g n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q3g s THR 62 N -2.00 5.32 -0.38 2.61 2.01 -0.79 -4.09 115.64 118.32 1q3g s THR 62 Ca 0.00 -0.21 -0.15 0.00 0.31 0.00 0.00 61.69 61.64 1q3g s THR 62 Cb 0.00 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.89 1q3g s THR 62 CO 0.00 0.13 0.33 -0.54 -0.69 0.00 0.00 174.62 173.86 1q3g s LYS 63 N -2.48 3.28 0.01 4.92 1.02 -0.49 -4.15 119.74 121.86 1q3g s LYS 63 Ca 0.36 -0.71 0.06 0.00 0.02 0.00 0.00 55.97 55.69 1q3g s LYS 63 Cb -0.13 -3.89 -0.02 0.00 -0.52 0.00 0.00 37.83 33.27 1q3g s LYS 63 CO 0.26 -0.64 -0.17 0.08 -0.92 0.00 0.00 175.35 173.95 1q3g s VAL 64 N 1.88 1.36 -0.07 3.17 1.01 -1.26 -1.14 120.40 125.35 1q3g s VAL 64 Ca 0.09 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 1q3g s VAL 64 Cb -0.18 -1.17 0.07 0.00 0.00 0.00 0.00 36.38 35.11 1q3g s VAL 64 CO 0.11 0.24 0.68 -1.83 0.00 0.00 0.00 175.10 174.30 1q3g s GLU 65 N -0.77 1.03 0.33 2.72 -1.05 -0.95 -5.01 118.70 114.99 1q3g s GLU 65 Ca 0.06 0.34 0.00 0.00 -0.15 0.00 0.00 54.97 55.21 1q3g s GLU 65 Cb -0.07 0.49 -0.01 0.00 -0.44 0.00 0.00 34.13 34.09 1q3g s GLU 65 CO 0.00 -0.30 0.40 -0.98 0.95 0.00 0.00 175.26 175.33 1q3g s ARG 66 N -1.02 1.82 0.00 -4.83 1.70 -1.26 0.50 118.95 115.86 1q3g s ARG 66 Ca -0.10 -1.81 0.00 0.00 -0.47 0.00 0.00 55.73 53.35 1q3g s ARG 66 Cb -0.01 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 1q3g s ARG 66 CO 0.09 -0.72 0.00 -0.40 -1.08 0.00 0.00 175.30 173.18 1q3g n ASP 67 N -1.35 0.00 0.09 -2.89 5.68 -1.26 -5.00 116.55 111.81 1q3g n ASP 67 Ca 0.03 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.43 1q3g n ASP 67 Cb 0.62 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.59 1q3g n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1q3g n GLY 68 N 4.58 -1.41 3.78 6.12 0.00 -1.26 -5.08 105.19 111.92 1q3g n GLY 68 Ca 0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1q3g n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q3g s SER 69 N -5.16 4.77 -0.15 1.61 0.01 -1.26 -1.34 113.70 112.18 1q3g s SER 69 Ca -0.01 -0.80 0.01 0.00 1.31 0.00 0.00 55.95 56.46 1q3g s SER 69 Cb 0.10 -0.67 0.02 0.00 0.21 0.00 0.00 66.02 65.68 1q3g s SER 69 CO 0.80 -0.43 -0.15 -0.69 0.41 0.00 0.00 173.24 173.18 1q3g s VAL 70 N -2.46 1.65 -0.20 3.43 1.01 0.28 -4.36 120.40 119.75 1q3g s VAL 70 Ca 0.41 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 1q3g s VAL 70 Cb -0.02 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1q3g s VAL 70 CO 0.24 0.47 0.26 0.26 0.00 0.00 0.00 175.10 176.33 1q3g s TRP 71 N 1.39 3.38 -0.04 5.22 0.51 0.18 -1.06 118.94 128.53 1q3g s TRP 71 Ca 0.04 0.45 0.06 0.00 -2.12 0.00 0.00 56.10 54.53 1q3g s TRP 71 Cb -0.13 -2.35 -0.01 0.00 -0.81 0.00 0.00 33.47 30.17 1q3g s TRP 71 CO -0.10 0.12 -0.23 0.42 -0.51 0.00 0.00 176.95 176.65 1q3g s ILE 72 N 0.89 1.88 -0.37 2.03 -1.09 0.11 -2.24 121.20 122.40 1q3g s ILE 72 Ca 0.13 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 1q3g s ILE 72 Cb -0.13 -1.58 0.13 0.00 -1.58 0.00 0.00 42.46 39.30 1q3g s ILE 72 CO 0.04 0.53 0.20 -0.62 -1.23 0.00 0.00 174.94 173.87 1q3g s ASP 73 N -0.28 3.33 -0.14 3.58 3.68 -0.29 0.67 116.67 127.21 1q3g s ASP 73 Ca 0.01 -2.22 0.16 0.00 2.13 0.00 0.00 52.55 52.63 1q3g s ASP 73 Cb -0.12 -0.64 0.70 0.00 -1.45 0.00 0.00 42.92 41.41 1q3g s ASP 73 CO 0.02 -0.31 1.59 0.00 0.13 0.00 0.00 175.17 176.60 1q3g n ALA 74 N 4.04 3.29 -0.32 3.66 0.00 -1.26 -1.40 120.51 128.52 1q3g n ALA 74 Ca 0.08 -1.55 0.15 0.00 0.00 0.00 0.00 53.44 52.12 1q3g n ALA 74 Cb 0.37 -1.06 0.34 0.00 0.00 0.00 0.00 19.45 19.10 1q3g n ALA 74 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1q3g h SER 75 N 3.77 0.42 -2.31 0.00 4.64 -1.74 -2.81 113.55 115.52 1q3g h SER 75 Ca 0.00 0.15 -0.68 0.00 -0.47 0.00 0.00 61.79 60.79 1q3g h SER 75 Cb 1.53 0.11 -0.36 0.00 -0.31 0.00 0.00 62.40 63.37 1q3g h SER 75 CO 0.29 0.01 0.05 -3.20 -0.87 0.00 0.00 176.83 173.11 1q3g n ASN 76 N -5.01 5.57 -4.63 4.97 5.15 -1.26 -5.01 115.26 115.03 1q3g n ASN 76 Ca 0.24 -3.65 -0.43 0.00 -0.60 0.00 0.00 54.58 50.14 1q3g n ASN 76 Cb 0.70 -0.83 -0.02 0.00 -0.53 0.00 0.00 39.78 39.10 1q3g n ASN 76 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1q3g s VAL 77 N -4.14 4.42 -0.19 3.44 1.01 -1.06 -4.59 120.40 119.29 1q3g s VAL 77 Ca 0.44 1.60 0.01 0.00 0.00 0.00 0.00 61.98 64.03 1q3g s VAL 77 Cb 0.22 -4.45 -0.12 0.00 0.00 0.00 0.00 36.38 32.03 1q3g s VAL 77 CO -0.11 -0.60 -0.16 -0.46 0.00 0.00 0.00 175.10 173.77 1q3g n ASN 78 N 7.13 2.54 -4.91 3.32 0.23 -0.76 -5.01 115.26 117.80 1q3g n ASN 78 Ca 0.12 -0.10 -0.28 0.00 -0.53 0.00 0.00 54.58 53.79 1q3g n ASN 78 Cb 0.47 -0.29 -0.02 0.00 -2.08 0.00 0.00 39.78 37.86 1q3g n ASN 78 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1q3g s ASN 79 N -5.81 6.40 -0.15 0.53 2.47 -0.85 -5.04 114.94 112.49 1q3g s ASN 79 Ca -0.25 0.77 0.20 0.00 0.42 0.00 0.00 52.86 54.00 1q3g s ASN 79 Cb 0.06 -2.17 0.45 0.00 -1.45 0.00 0.00 41.25 38.15 1q3g s ASN 79 CO 0.43 -0.32 1.16 0.49 -3.72 0.00 0.00 177.10 175.15 1q3g n PHE 80 N -1.39 0.69 -3.95 0.43 3.72 -1.26 -4.74 117.46 110.96 1q3g n PHE 80 Ca -0.01 -1.35 -0.10 0.00 -0.05 0.00 0.00 57.45 55.94 1q3g n PHE 80 Cb 0.55 -0.21 -0.11 0.00 -0.94 0.00 0.00 39.48 38.76 1q3g n PHE 80 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1q3g s SER 81 N -2.92 0.18 -0.27 4.37 1.04 -1.26 -1.66 113.70 113.18 1q3g s SER 81 Ca 0.35 -0.41 -0.02 0.00 0.48 0.00 0.00 55.95 56.36 1q3g s SER 81 Cb 0.37 0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.64 1q3g s SER 81 CO -0.09 -0.29 -0.03 0.00 0.98 0.00 0.00 173.24 173.81 1q3g s ALA 82 N -1.34 2.75 0.73 5.32 0.00 -0.78 -4.89 121.76 123.56 1q3g s ALA 82 Ca -0.15 -1.62 -0.15 0.00 0.00 0.00 0.00 51.96 50.04 1q3g s ALA 82 Cb -0.09 -1.81 0.04 0.00 0.00 0.00 0.00 23.12 21.26 1q3g s ALA 82 CO -0.00 -1.05 1.23 -1.25 0.00 0.00 0.00 175.76 174.68 1q3g s PRO 83 N 1.28 2.11 0.09 0.00 0.04 -1.26 -2.05 135.00 135.21 1q3g s PRO 83 Ca -0.03 1.82 -0.26 0.00 0.04 0.00 0.00 61.00 62.57 1q3g s PRO 83 Cb -0.18 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1q3g s PRO 83 CO -0.03 -1.87 1.42 -0.92 0.04 0.00 0.00 177.00 175.64 1q3g h TYR 84 N -0.26 -1.22 -0.04 0.56 3.20 -1.96 -0.95 116.97 116.31 1q3g h TYR 84 Ca -0.48 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.44 1q3g h TYR 84 Cb 1.30 0.54 -0.00 0.00 1.54 0.00 0.00 36.73 40.11 1q3g h TYR 84 CO 0.46 -0.43 0.43 0.38 -1.64 0.00 0.00 178.16 177.35 1q3g h ASP 85 N -0.49 0.00 0.01 -2.11 2.03 -1.98 0.52 116.42 114.39 1q3g h ASP 85 Ca 0.01 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.05 1q3g h ASP 85 Cb 0.54 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.01 1q3g h ASP 85 CO -0.30 0.00 -1.42 -0.11 -1.03 0.00 0.00 179.24 176.38 1q3g n LEU 86 N -2.90 1.93 0.26 0.15 0.00 -0.48 -4.21 117.00 111.74 1q3g n LEU 86 Ca -0.01 0.40 0.16 0.00 0.00 0.00 0.00 56.01 56.55 1q3g n LEU 86 Cb 0.48 -0.97 0.59 0.00 0.00 0.00 0.00 43.42 43.52 1q3g n LEU 86 CO 0.13 0.34 0.94 -0.37 0.00 0.00 0.00 177.39 178.44 1q3g h VAL 87 N -0.92 0.08 0.00 1.96 -1.51 -0.31 -2.19 116.25 113.36 1q3g h VAL 87 Ca -0.39 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.42 1q3g h VAL 87 Cb 1.38 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 32.16 1q3g h VAL 87 CO -0.21 0.03 0.00 2.29 -1.23 0.00 0.00 177.57 178.46 1q3g n LYS 88 N -3.14 0.18 -0.00 5.19 2.85 0.17 -1.67 118.16 121.74 1q3g n LYS 88 Ca 0.01 0.47 0.09 0.00 -1.05 0.00 0.00 58.31 57.83 1q3g n LYS 88 Cb 0.35 -1.89 -0.11 0.00 -0.65 0.00 0.00 35.03 32.73 1q3g n LYS 88 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1q3g n THR 89 N -2.23 0.00 -3.15 0.58 -2.24 -0.83 -4.86 114.28 101.55 1q3g n THR 89 Ca 0.01 -0.07 0.04 0.00 -2.27 0.00 0.00 64.05 61.77 1q3g n THR 89 Cb 0.18 0.94 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1q3g n THR 89 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1q3g s MET 90 N -2.86 0.49 0.17 -0.78 -2.45 -0.67 -5.02 119.30 108.17 1q3g s MET 90 Ca 0.06 0.49 0.18 0.00 -1.25 0.00 0.00 55.69 55.18 1q3g s MET 90 Cb 0.14 0.23 0.80 0.00 1.25 0.00 0.00 34.83 37.25 1q3g s MET 90 CO 0.80 -0.91 1.55 2.89 1.05 0.00 0.00 175.02 180.40 1q3g n ARG 91 N 5.37 0.11 0.06 4.11 1.85 -1.17 -2.04 116.66 124.94 1q3g n ARG 91 Ca 0.06 0.42 0.08 0.00 -1.00 0.00 0.00 57.85 57.40 1q3g n ARG 91 Cb 0.55 -1.74 0.35 0.00 -1.05 0.00 0.00 32.46 30.56 1q3g n ARG 91 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1q3g n ALA 92 N -1.67 1.50 0.30 2.89 0.00 -1.26 -1.98 120.51 120.29 1q3g n ALA 92 Ca 0.02 0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1q3g n ALA 92 Cb 0.16 -1.26 0.32 0.00 0.00 0.00 0.00 19.45 18.67 1q3g n ALA 92 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1q3g n SER 93 N -1.81 0.25 0.28 0.00 3.41 -0.87 -1.57 113.62 113.32 1q3g n SER 93 Ca 0.02 0.58 0.17 0.00 -0.26 0.00 0.00 58.87 59.38 1q3g n SER 93 Cb 0.15 -0.63 0.94 0.00 -0.26 0.00 0.00 64.21 64.41 1q3g n SER 93 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1q3g h ILE 94 N 0.00 0.41 0.00 -1.33 6.09 -1.66 -1.04 117.51 119.98 1q3g h ILE 94 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1q3g h ILE 94 Cb 0.18 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.42 1q3g h ILE 94 CO 0.00 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.87 1q3g n TRP 95 N -3.68 0.00 0.04 2.19 8.01 -0.61 -2.35 117.44 121.04 1q3g n TRP 95 Ca -0.02 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.08 1q3g n TRP 95 Cb 0.15 -0.11 -0.13 0.00 -2.01 0.00 0.00 31.31 29.21 1q3g n TRP 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1q3g h ALA 96 N 2.72 0.46 -0.25 6.99 0.00 -1.42 -3.37 119.26 124.39 1q3g h ALA 96 Ca 0.00 -1.11 0.06 0.00 0.00 0.00 0.00 54.91 53.86 1q3g h ALA 96 Cb 0.04 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1q3g h ALA 96 CO 0.00 1.33 -0.16 1.25 0.00 0.00 0.00 179.25 181.67 1q3g h LEU 97 N 0.01 -0.52 0.43 0.00 5.85 -1.66 -2.10 115.31 117.32 1q3g h LEU 97 Ca -0.13 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1q3g h LEU 97 Cb 1.89 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 43.16 1q3g h LEU 97 CO 0.12 -0.20 -0.47 1.23 -0.34 0.00 0.00 178.44 178.79 1q3g h GLY 98 N -0.14 -1.22 0.78 3.75 0.00 -1.76 -1.89 103.07 102.59 1q3g h GLY 98 Ca 0.14 0.58 0.04 0.00 0.00 0.00 0.00 47.33 48.09 1q3g h GLY 98 CO -0.34 -0.36 0.34 -2.55 0.00 0.00 0.00 176.54 173.64 1q3g h PRO 99 N -0.91 0.64 -0.13 4.80 0.11 -1.73 -1.14 132.00 133.65 1q3g h PRO 99 Ca -0.05 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.05 1q3g h PRO 99 Cb 0.80 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1q3g h PRO 99 CO -0.08 0.42 -0.07 -0.07 -0.21 0.00 0.00 178.00 178.00 1q3g h LEU 100 N 0.66 -0.22 -0.70 2.35 3.38 -1.29 0.06 115.31 119.55 1q3g h LEU 100 Ca 0.25 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.18 1q3g h LEU 100 Cb 0.09 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1q3g h LEU 100 CO -0.14 -0.09 -0.07 0.58 0.09 0.00 0.00 178.44 178.81 1q3g h VAL 101 N -0.06 1.26 -0.15 1.22 2.07 -1.02 0.25 116.25 119.82 1q3g h VAL 101 Ca 0.08 -1.19 -0.10 0.00 0.82 0.00 0.00 66.70 66.31 1q3g h VAL 101 Cb 0.17 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1q3g h VAL 101 CO -0.17 0.42 -0.34 0.00 0.02 0.00 0.00 177.57 177.50 1q3g h ALA 102 N 1.07 1.14 0.00 1.67 0.00 -0.82 -0.29 119.26 122.04 1q3g h ALA 102 Ca 0.14 -0.37 -0.38 0.00 0.00 0.00 0.00 54.91 54.30 1q3g h ALA 102 Cb 0.60 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1q3g h ALA 102 CO 0.04 0.55 -2.44 -2.13 0.00 0.00 0.00 179.25 175.28 1q3g n ARG 103 N -4.08 0.67 -0.12 0.00 0.63 -0.02 -4.61 116.66 109.13 1q3g n ARG 103 Ca -0.01 0.09 0.05 0.00 -0.92 0.00 0.00 57.85 57.07 1q3g n ARG 103 Cb 0.44 -1.52 0.12 0.00 0.45 0.00 0.00 32.46 31.94 1q3g n ARG 103 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1q3g n PHE 104 N -3.08 0.30 -0.84 -0.14 3.01 0.86 -4.99 117.46 112.59 1q3g n PHE 104 Ca -0.41 -0.33 0.00 0.00 1.01 0.00 0.00 57.45 57.72 1q3g n PHE 104 Cb 1.05 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 1q3g n PHE 104 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q3g n GLY 105 N 0.54 0.39 3.55 1.37 0.00 -0.12 -4.94 105.19 105.98 1q3g n GLY 105 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1q3g n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1q3g s GLN 106 N -0.72 1.42 0.00 1.61 -2.07 -1.25 -1.27 119.66 117.38 1q3g s GLN 106 Ca 0.00 -0.85 0.00 0.00 -1.82 0.00 0.00 55.36 52.69 1q3g s GLN 106 Cb 0.00 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.45 1q3g s GLN 106 CO 0.00 -0.61 0.00 0.41 -1.32 0.00 0.00 175.29 173.77 1q3g n GLY 107 N -0.36 2.31 3.34 2.60 0.00 -0.55 -2.47 105.19 110.06 1q3g n GLY 107 Ca -0.10 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 1q3g n GLY 107 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1q3g s GLN 108 N -1.90 0.40 -0.01 1.61 -2.07 -0.66 0.02 119.66 117.05 1q3g s GLN 108 Ca 0.00 1.03 0.07 0.00 -1.82 0.00 0.00 55.36 54.64 1q3g s GLN 108 Cb 0.00 0.28 -0.02 0.00 -1.09 0.00 0.00 33.01 32.17 1q3g s GLN 108 CO 0.00 -0.21 -0.23 0.08 -1.32 0.00 0.00 175.29 173.61 1q3g s VAL 109 N 2.24 2.35 0.16 3.63 1.01 -1.17 -1.86 120.40 126.77 1q3g s VAL 109 Ca -0.05 -1.10 -0.32 0.00 0.00 0.00 0.00 61.98 60.52 1q3g s VAL 109 Cb -0.10 -1.88 -0.10 0.00 0.00 0.00 0.00 36.38 34.29 1q3g s VAL 109 CO -0.14 0.51 1.61 -0.55 0.00 0.00 0.00 175.10 176.54 1q3g s SER 110 N -0.85 6.54 -0.14 3.32 0.15 -0.87 -1.27 113.70 120.58 1q3g s SER 110 Ca 0.11 2.66 -0.29 0.00 0.70 0.00 0.00 55.95 59.13 1q3g s SER 110 Cb -0.10 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.56 1q3g s SER 110 CO 0.01 -0.86 1.88 -0.22 1.20 0.00 0.00 173.24 175.24 1q3g s LEU 111 N 1.31 3.95 0.40 3.45 0.20 0.13 -4.85 118.68 123.27 1q3g s LEU 111 Ca 0.72 2.03 -0.27 0.00 0.69 0.00 0.00 54.13 57.30 1q3g s LEU 111 Cb -0.45 -3.53 -0.10 0.00 -0.43 0.00 0.00 46.19 41.69 1q3g s LEU 111 CO 0.32 -1.37 1.39 -2.16 -0.29 0.00 0.00 176.35 174.24 1q3g s PRO 112 N 5.03 4.00 0.00 0.98 0.04 -1.26 -4.96 135.00 138.83 1q3g s PRO 112 Ca 0.84 2.36 0.00 0.00 0.04 0.00 0.00 61.00 64.24 1q3g s PRO 112 Cb -0.33 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1q3g s PRO 112 CO 0.34 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.25 1q3g n GLY 113 N 0.60 0.05 3.81 0.56 0.00 -1.26 -4.99 105.19 103.96 1q3g n GLY 113 Ca 0.03 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 1q3g n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1q3g s GLY 114 N -0.72 1.78 0.39 -0.02 0.00 -1.26 -4.89 107.32 102.60 1q3g s GLY 114 Ca 0.00 0.19 0.08 0.00 0.00 0.00 0.00 44.72 44.99 1q3g s GLY 114 CO 0.00 0.51 0.11 0.00 0.00 0.00 0.00 173.10 173.72 1q3g h ALA 116 N 1.58 0.37 -0.00 0.00 0.00 -1.95 -3.12 119.26 116.14 1q3g h ALA 116 Ca -0.43 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1q3g h ALA 116 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1q3g h ALA 116 CO 0.71 -0.00 -0.04 0.44 0.00 0.00 0.00 179.25 180.35 1q3g n ILE 117 N -4.72 0.00 0.00 0.00 -5.35 -1.26 -4.84 119.36 103.19 1q3g n ILE 117 Ca -0.02 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1q3g n ILE 117 Cb 0.16 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.79 1q3g n ILE 117 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1q3g n GLY 118 N 1.20 1.75 0.23 3.28 0.00 -1.18 -2.05 105.19 108.42 1q3g n GLY 118 Ca 0.17 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.42 1q3g n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g h ALA 119 N 0.00 1.43 -6.97 4.61 0.00 -1.93 -1.66 119.26 114.74 1q3g h ALA 119 Ca 0.00 -0.18 -0.59 0.00 0.00 0.00 0.00 54.91 54.14 1q3g h ALA 119 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1q3g h ALA 119 CO 0.00 0.25 -1.00 0.54 0.00 0.00 0.00 179.25 179.04 1q3g n ARG 120 N -3.96 -0.29 -0.71 0.00 1.74 -1.26 -4.38 116.66 107.80 1q3g n ARG 120 Ca -0.02 0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.84 1q3g n ARG 120 Cb 0.28 -2.33 0.20 0.00 -1.02 0.00 0.00 32.46 29.59 1q3g n ARG 120 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1q3g s PRO 121 N -7.29 0.30 -0.11 5.56 0.04 -1.26 -4.96 135.00 127.29 1q3g s PRO 121 Ca 0.45 1.17 0.15 0.00 0.04 0.00 0.00 61.00 62.82 1q3g s PRO 121 Cb -0.25 -1.67 0.24 0.00 0.04 0.00 0.00 34.50 32.85 1q3g s PRO 121 CO 0.95 -3.00 1.12 1.55 0.04 0.00 0.00 177.00 177.67 1q3g n VAL 122 N -4.45 1.55 -0.32 -0.36 3.14 -1.26 -4.83 118.33 111.80 1q3g n VAL 122 Ca 0.08 -1.87 0.10 0.00 -2.96 0.00 0.00 64.34 59.69 1q3g n VAL 122 Cb 0.53 -0.10 0.27 0.00 -1.06 0.00 0.00 33.84 33.48 1q3g n VAL 122 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1q3g h ASP 123 N 0.01 0.60 0.30 6.55 2.03 -2.00 -1.03 116.42 122.88 1q3g h ASP 123 Ca -0.00 0.10 -0.06 0.00 -0.73 0.00 0.00 57.03 56.34 1q3g h ASP 123 Cb 1.07 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.57 1q3g h ASP 123 CO 0.00 0.22 -0.26 -0.07 -1.03 0.00 0.00 179.24 178.10 1q3g h LEU 124 N 0.65 0.00 0.33 0.15 3.38 -1.98 0.14 115.31 117.98 1q3g h LEU 124 Ca 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.47 1q3g h LEU 124 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1q3g h LEU 124 CO -0.39 0.26 -0.16 0.45 0.09 0.00 0.00 178.44 178.70 1q3g h HIS 125 N 0.00 -0.41 -0.24 1.13 3.86 -1.52 -0.81 115.15 117.17 1q3g h HIS 125 Ca -0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1q3g h HIS 125 Cb 0.48 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1q3g h HIS 125 CO 0.00 -0.14 0.15 0.82 0.86 0.00 0.00 177.93 179.62 1q3g h ILE 126 N -0.62 1.08 -0.76 2.45 2.04 -1.33 -1.48 117.51 118.88 1q3g h ILE 126 Ca -0.04 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 65.75 1q3g h ILE 126 Cb 0.45 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 1q3g h ILE 126 CO 0.07 0.08 0.39 0.15 0.00 0.00 0.00 178.15 178.84 1q3g h PHE 127 N 0.31 0.69 -0.21 1.37 3.57 -0.67 0.35 116.94 122.34 1q3g h PHE 127 Ca 0.09 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1q3g h PHE 127 Cb -0.01 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1q3g h PHE 127 CO -0.05 0.23 0.04 0.78 -2.23 0.00 0.00 178.31 177.07 1q3g h GLY 128 N 0.63 0.38 1.01 2.40 0.00 -0.65 -1.71 103.07 105.13 1q3g h GLY 128 Ca 0.39 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1q3g h GLY 128 CO -0.30 0.23 0.30 1.41 0.00 0.00 0.00 176.54 178.19 1q3g h LEU 129 N 0.15 0.90 -0.96 3.11 3.38 -0.78 -2.36 115.31 118.75 1q3g h LEU 129 Ca 0.06 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1q3g h LEU 129 Cb 0.31 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1q3g h LEU 129 CO 0.00 0.80 0.63 -0.33 0.09 0.00 0.00 178.44 179.63 1q3g h GLU 130 N 0.94 1.20 0.00 1.13 5.08 -0.83 -0.19 114.58 121.92 1q3g h GLU 130 Ca 0.23 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1q3g h GLU 130 Cb 0.15 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1q3g h GLU 130 CO -0.03 0.79 -0.10 0.87 -1.00 0.00 0.00 179.01 179.55 1q3g h LYS 131 N 1.23 0.00 -0.04 2.33 1.79 -0.85 -0.36 116.57 120.67 1q3g h LYS 131 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 1q3g h LYS 131 Cb -0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1q3g h LYS 131 CO -0.11 0.10 0.00 1.28 -1.08 0.00 0.00 179.45 179.63 1q3g n LEU 132 N -3.44 1.24 0.00 2.94 4.77 -0.17 -4.68 117.00 117.65 1q3g n LEU 132 Ca -0.01 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1q3g n LEU 132 Cb 0.25 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1q3g n LEU 132 CO 0.29 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1q3g n GLY 133 N 1.12 0.60 3.78 -0.72 0.00 -0.14 -0.92 105.19 108.91 1q3g n GLY 133 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1q3g n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 134 N -2.00 2.77 -0.22 4.61 0.00 -0.66 -4.83 121.76 121.44 1q3g s ALA 134 Ca 0.00 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 52.70 1q3g s ALA 134 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1q3g s ALA 134 CO 0.00 -0.66 0.01 -2.00 0.00 0.00 0.00 175.76 173.11 1q3g s GLU 135 N -3.18 3.59 -0.13 0.00 2.12 0.51 -4.15 118.70 117.46 1q3g s GLU 135 Ca 0.70 -0.52 0.02 0.00 0.36 0.00 0.00 54.97 55.53 1q3g s GLU 135 Cb -0.23 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.03 1q3g s GLU 135 CO 0.27 -0.08 -0.19 0.42 -0.54 0.00 0.00 175.26 175.14 1q3g s ILE 136 N 1.25 1.84 0.15 -3.70 1.01 -1.26 -1.67 121.20 118.82 1q3g s ILE 136 Ca 0.04 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.92 1q3g s ILE 136 Cb -0.15 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1q3g s ILE 136 CO 0.01 0.51 -0.17 -1.59 0.00 0.00 0.00 174.94 173.70 1q3g s LYS 137 N 0.93 1.20 -0.23 2.79 -2.85 -0.80 -4.99 119.74 115.79 1q3g s LYS 137 Ca -0.06 -1.36 -0.03 0.00 -1.00 0.00 0.00 55.97 53.53 1q3g s LYS 137 Cb -0.15 -1.20 0.01 0.00 -2.06 0.00 0.00 37.83 34.43 1q3g s LYS 137 CO -0.03 0.24 -0.06 -1.17 0.10 0.00 0.00 175.35 174.43 1q3g s LEU 138 N -2.61 2.97 -0.06 2.77 2.96 -1.26 -1.19 118.68 122.28 1q3g s LEU 138 Ca 0.14 -0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1q3g s LEU 138 Cb -0.05 -1.69 0.04 0.00 0.50 0.00 0.00 46.19 44.98 1q3g s LEU 138 CO 0.05 -0.07 0.12 -1.83 -1.32 0.00 0.00 176.35 173.31 1q3g s GLU 139 N 1.40 0.06 -1.47 1.98 -1.05 -0.29 -4.85 118.70 114.49 1q3g s GLU 139 Ca 0.04 0.34 0.00 0.00 -0.15 0.00 0.00 54.97 55.19 1q3g s GLU 139 Cb -0.15 -0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.34 1q3g s GLU 139 CO -0.04 -0.17 0.00 0.39 0.95 0.00 0.00 175.26 176.39 1q3g n GLU 140 N 4.21 -1.31 -0.77 -4.83 1.02 -1.26 -1.95 120.64 115.75 1q3g n GLU 140 Ca -0.27 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 1q3g n GLU 140 Cb 0.51 -5.25 0.00 0.00 -0.02 0.00 0.00 31.44 26.69 1q3g n GLU 140 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q3g n GLY 141 N -1.00 0.59 3.38 0.62 0.00 -1.26 -5.01 105.19 102.50 1q3g n GLY 141 Ca -0.19 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 1q3g n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q3g s TYR 142 N -2.00 2.45 -0.75 1.61 1.51 -0.82 0.17 117.35 119.51 1q3g s TYR 142 Ca 0.00 -0.34 -0.16 0.00 -1.01 0.00 0.00 57.07 55.56 1q3g s TYR 142 Cb 0.00 -1.49 0.17 0.00 -0.11 0.00 0.00 41.96 40.54 1q3g s TYR 142 CO 0.00 0.11 0.75 0.54 -1.11 0.00 0.00 175.55 175.84 1q3g s VAL 143 N -0.75 5.31 -0.18 0.71 0.11 -0.40 -1.14 120.40 124.06 1q3g s VAL 143 Ca 0.12 -1.96 -0.22 0.00 -2.93 0.00 0.00 61.98 56.99 1q3g s VAL 143 Cb -0.10 -4.49 -0.02 0.00 -1.53 0.00 0.00 36.38 30.24 1q3g s VAL 143 CO 0.01 -1.08 0.69 -0.54 -3.33 0.00 0.00 175.10 170.86 1q3g s LYS 144 N 1.13 4.25 0.08 1.54 1.02 -0.33 -3.04 119.74 124.39 1q3g s LYS 144 Ca 0.16 0.75 0.10 0.00 0.02 0.00 0.00 55.97 56.99 1q3g s LYS 144 Cb -0.15 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1q3g s LYS 144 CO -0.05 -0.24 -0.26 0.00 -0.92 0.00 0.00 175.35 173.88 1q3g s ALA 145 N 1.89 2.28 0.14 5.17 0.00 0.10 -1.90 121.76 129.44 1q3g s ALA 145 Ca 0.32 -1.34 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 1q3g s ALA 145 Cb -0.16 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.57 1q3g s ALA 145 CO 0.11 0.53 0.44 -1.54 0.00 0.00 0.00 175.76 175.30 1q3g s SER 146 N -1.56 -0.28 -0.25 0.00 1.04 -0.67 -1.48 113.70 110.50 1q3g s SER 146 Ca 0.12 -0.29 -0.20 0.00 0.48 0.00 0.00 55.95 56.06 1q3g s SER 146 Cb -0.10 0.50 0.07 0.00 0.10 0.00 0.00 66.02 66.59 1q3g s SER 146 CO 0.04 -0.89 0.64 0.54 0.98 0.00 0.00 173.24 174.55 1q3g s VAL 147 N -3.80 -0.00 -0.51 5.02 0.11 -0.40 -0.36 120.40 120.45 1q3g s VAL 147 Ca 0.03 0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 58.82 1q3g s VAL 147 Cb 0.01 -0.91 0.03 0.00 -1.53 0.00 0.00 36.38 33.99 1q3g s VAL 147 CO -0.11 0.00 1.04 0.20 -3.33 0.00 0.00 175.10 172.90 1q3g s ASN 148 N 0.74 6.49 0.00 3.54 -0.87 -1.26 -4.69 114.94 118.89 1q3g s ASN 148 Ca -0.03 0.12 0.00 0.00 -1.57 0.00 0.00 52.86 51.38 1q3g s ASN 148 Cb -0.05 -2.50 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 1q3g s ASN 148 CO -0.05 -1.24 0.00 0.61 -2.57 0.00 0.00 177.10 173.85 1q3g n GLY 149 N 4.98 -1.07 3.89 0.66 0.00 -1.26 -4.89 105.19 107.49 1q3g n GLY 149 Ca 0.07 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 1q3g n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q3g s ARG 150 N 0.00 3.62 0.70 1.61 0.52 -1.26 -4.76 118.95 119.37 1q3g s ARG 150 Ca 0.00 0.45 -0.11 0.00 -0.52 0.00 0.00 55.73 55.54 1q3g s ARG 150 Cb 0.00 -2.28 0.02 0.00 0.52 0.00 0.00 34.95 33.21 1q3g s ARG 150 CO 0.00 -0.29 1.07 -0.51 0.02 0.00 0.00 175.30 175.59 1q3g s LEU 151 N -4.71 3.15 -0.15 2.53 1.43 -1.26 -4.78 118.68 114.89 1q3g s LEU 151 Ca 0.51 1.71 0.01 0.00 -1.03 0.00 0.00 54.13 55.33 1q3g s LEU 151 Cb -0.10 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.60 1q3g s LEU 151 CO 0.45 -1.59 -0.16 -0.54 0.23 0.00 0.00 176.35 174.74 1q3g s LYS 152 N -4.86 3.20 0.43 1.70 1.02 -0.09 0.11 119.74 121.25 1q3g s LYS 152 Ca 0.60 -0.76 -0.21 0.00 0.02 0.00 0.00 55.97 55.61 1q3g s LYS 152 Cb -0.15 -2.60 -0.13 0.00 -0.52 0.00 0.00 37.83 34.43 1q3g s LYS 152 CO 0.53 0.03 0.36 0.41 -0.92 0.00 0.00 175.35 175.76 1q3g n GLY 153 N 4.02 -1.99 3.38 -3.33 0.00 -0.26 -4.55 105.19 102.46 1q3g n GLY 153 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1q3g n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 154 N -1.58 -0.58 -0.41 4.61 0.00 -1.08 -4.77 121.76 117.95 1q3g s ALA 154 Ca 0.62 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.99 1q3g s ALA 154 Cb -0.60 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1q3g s ALA 154 CO 0.60 -0.69 0.40 -1.58 0.00 0.00 0.00 175.76 174.49 1q3g s HIS 155 N -3.88 3.19 -0.19 0.00 2.46 -1.26 -1.26 115.29 114.34 1q3g s HIS 155 Ca 0.10 -0.40 -0.03 0.00 0.47 0.00 0.00 55.06 55.20 1q3g s HIS 155 Cb 0.02 -2.80 -0.01 0.00 -0.13 0.00 0.00 32.58 29.65 1q3g s HIS 155 CO -0.05 -0.65 -0.07 0.42 -2.47 0.00 0.00 174.74 171.92 1q3g s ILE 156 N 2.02 3.31 -0.24 0.89 1.01 0.39 -4.96 121.20 123.62 1q3g s ILE 156 Ca 0.10 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 1q3g s ILE 156 Cb -0.17 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 1q3g s ILE 156 CO 0.13 0.46 0.07 -0.69 0.00 0.00 0.00 174.94 174.91 1q3g s VAL 157 N 1.10 4.47 0.05 2.92 1.01 -1.26 -0.13 120.40 128.56 1q3g s VAL 157 Ca 0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 1q3g s VAL 157 Cb -0.15 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1q3g s VAL 157 CO -0.01 0.36 0.92 -0.04 0.00 0.00 0.00 175.10 176.33 1q3g s MET 158 N 1.35 4.61 -0.04 2.72 1.00 -0.51 -4.95 119.30 123.48 1q3g s MET 158 Ca 0.05 1.34 -0.22 0.00 0.00 0.00 0.00 55.69 56.87 1q3g s MET 158 Cb -0.15 -3.41 -0.28 0.00 0.00 0.00 0.00 34.83 31.00 1q3g s MET 158 CO 0.04 0.13 0.97 -0.44 0.00 0.00 0.00 175.02 175.72 1q3g h ASP 159 N 6.06 0.44 -1.85 3.03 3.32 -1.91 -3.44 116.42 122.07 1q3g h ASP 159 Ca -0.42 -0.87 -0.55 0.00 0.02 0.00 0.00 57.03 55.21 1q3g h ASP 159 Cb 1.21 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.55 1q3g h ASP 159 CO 0.73 1.27 -0.53 -0.54 -1.72 0.00 0.00 179.24 178.45 1q3g s LYS 160 N -2.75 2.36 -0.27 3.56 1.02 -1.26 -5.09 119.74 117.30 1q3g s LYS 160 Ca -0.14 -1.57 -0.15 0.00 0.02 0.00 0.00 55.97 54.13 1q3g s LYS 160 Cb 0.02 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 1q3g s LYS 160 CO 0.81 0.09 0.38 0.08 -0.92 0.00 0.00 175.35 175.79 1q3g s VAL 161 N -2.44 5.17 -0.08 3.17 1.01 -1.26 -4.95 120.40 121.01 1q3g s VAL 161 Ca 0.38 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.93 1q3g s VAL 161 Cb -0.02 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.67 1q3g s VAL 161 CO 0.23 0.14 -0.03 -0.55 0.00 0.00 0.00 175.10 174.89 1q3g s SER 162 N 1.64 1.67 0.04 3.32 0.15 -1.26 -4.99 113.70 114.26 1q3g s SER 162 Ca 0.15 -0.16 -0.25 0.00 0.70 0.00 0.00 55.95 56.39 1q3g s SER 162 Cb -0.16 -0.57 -0.17 0.00 -1.71 0.00 0.00 66.02 63.41 1q3g s SER 162 CO 0.10 -0.14 1.52 0.58 1.20 0.00 0.00 173.24 176.50 1q3g h VAL 163 N 6.24 1.01 0.11 4.45 2.07 -1.96 -1.59 116.25 126.57 1q3g h VAL 163 Ca -0.26 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1q3g h VAL 163 Cb 1.13 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1q3g h VAL 163 CO 0.34 0.10 -0.16 1.23 0.02 0.00 0.00 177.57 179.10 1q3g h GLY 164 N -0.33 -0.30 1.02 2.17 0.00 -2.00 -1.85 103.07 101.79 1q3g h GLY 164 Ca -0.01 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.51 1q3g h GLY 164 CO 0.02 -0.16 0.64 0.00 0.00 0.00 0.00 176.54 177.04 1q3g h ALA 165 N 0.52 1.27 -0.86 3.60 0.00 -1.92 -1.11 119.26 120.76 1q3g h ALA 165 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1q3g h ALA 165 Cb 0.34 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1q3g h ALA 165 CO -0.08 0.66 0.50 1.15 0.00 0.00 0.00 179.25 181.48 1q3g h THR 166 N 1.34 1.24 -0.03 0.00 2.02 -1.00 -1.52 112.91 114.96 1q3g h THR 166 Ca 0.36 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1q3g h THR 166 Cb -0.13 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.33 1q3g h THR 166 CO -0.08 0.26 0.01 0.58 0.37 0.00 0.00 175.52 176.66 1q3g h VAL 167 N 1.18 1.17 0.09 3.16 2.07 -0.65 -0.61 116.25 122.66 1q3g h VAL 167 Ca 0.31 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1q3g h VAL 167 Cb -0.03 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1q3g h VAL 167 CO -0.06 0.14 -0.24 0.74 0.02 0.00 0.00 177.57 178.17 1q3g h THR 168 N -0.15 0.46 -0.02 2.57 2.02 -1.00 -0.24 112.91 116.54 1q3g h THR 168 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1q3g h THR 168 Cb 0.21 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1q3g h THR 168 CO -0.00 0.00 0.01 0.40 0.37 0.00 0.00 175.52 176.30 1q3g h ILE 169 N -0.43 1.08 -0.97 3.11 2.04 -1.29 -1.63 117.51 119.42 1q3g h ILE 169 Ca 0.04 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1q3g h ILE 169 Cb 0.46 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1q3g h ILE 169 CO -0.16 0.06 0.63 -0.03 0.00 0.00 0.00 178.15 178.66 1q3g h MET 170 N -0.06 1.20 0.07 2.37 4.05 -1.00 -1.07 114.93 120.49 1q3g h MET 170 Ca 0.01 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1q3g h MET 170 Cb 0.09 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 30.62 1q3g h MET 170 CO -0.00 0.79 -0.03 0.77 0.23 0.00 0.00 176.91 178.67 1q3g h SER 171 N 1.23 -0.08 -0.54 1.39 0.02 -0.90 -3.15 113.55 111.53 1q3g h SER 171 Ca 0.38 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1q3g h SER 171 Cb -0.01 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1q3g h SER 171 CO -0.12 0.22 0.29 0.00 -1.14 0.00 0.00 176.83 176.08 1q3g h ALA 172 N 0.52 1.43 0.00 3.77 0.00 -1.11 -2.74 119.26 121.14 1q3g h ALA 172 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1q3g h ALA 172 Cb 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1q3g h ALA 172 CO 0.02 0.46 -0.08 0.00 0.00 0.00 0.00 179.25 179.64 1q3g h ALA 173 N 1.52 1.38 -0.06 0.00 0.00 -1.15 -2.90 119.26 118.03 1q3g h ALA 173 Ca 0.20 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1q3g h ALA 173 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1q3g h ALA 173 CO -0.03 0.10 0.05 1.79 0.00 0.00 0.00 179.25 181.16 1q3g h THR 174 N 0.00 0.92 -0.45 0.00 1.35 -1.47 -0.91 112.91 112.35 1q3g h THR 174 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1q3g h THR 174 Cb 0.23 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1q3g h THR 174 CO 0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 1q3g n LEU 175 N -4.45 4.04 -4.90 3.87 4.77 -1.10 -0.71 117.00 118.52 1q3g n LEU 175 Ca -0.02 -2.50 -0.29 0.00 -0.03 0.00 0.00 56.01 53.17 1q3g n LEU 175 Cb 0.15 -0.48 0.03 0.00 -2.33 0.00 0.00 43.42 40.80 1q3g n LEU 175 CO 0.34 0.75 0.64 0.00 -1.33 0.00 0.00 177.39 177.78 1q3g s ALA 176 N -1.93 3.11 -0.47 -1.18 0.00 -0.35 -4.49 121.76 116.47 1q3g s ALA 176 Ca 0.41 -0.46 -0.19 0.00 0.00 0.00 0.00 51.96 51.72 1q3g s ALA 176 Cb 0.28 -2.84 0.04 0.00 0.00 0.00 0.00 23.12 20.60 1q3g s ALA 176 CO 0.17 -0.89 0.58 -2.00 0.00 0.00 0.00 175.76 173.62 1q3g s GLU 177 N -5.15 3.15 0.00 0.00 2.12 0.31 -3.84 118.70 115.30 1q3g s GLU 177 Ca 0.55 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 55.15 1q3g s GLU 177 Cb -0.11 -4.03 0.00 0.00 0.26 0.00 0.00 34.13 30.25 1q3g s GLU 177 CO 0.49 -1.07 0.00 0.41 -0.54 0.00 0.00 175.26 174.54 1q3g n GLY 178 N 5.12 -0.68 3.63 -1.50 0.00 -1.26 -1.10 105.19 109.40 1q3g n GLY 178 Ca -0.05 -2.17 -0.35 0.00 0.00 0.00 0.00 46.02 43.45 1q3g n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q3g s THR 179 N 0.00 4.20 0.02 2.61 2.01 -1.26 -1.06 115.64 122.15 1q3g s THR 179 Ca 0.00 -0.28 0.06 0.00 0.31 0.00 0.00 61.69 61.78 1q3g s THR 179 Cb 0.00 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 1q3g s THR 179 CO 0.00 0.58 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.44 1q3g s THR 180 N -0.57 2.81 -0.09 -0.82 2.01 0.16 -2.65 115.64 116.49 1q3g s THR 180 Ca 0.09 -1.09 -0.00 0.00 0.31 0.00 0.00 61.69 61.01 1q3g s THR 180 Cb -0.12 -2.16 0.02 0.00 0.01 0.00 0.00 72.50 70.26 1q3g s THR 180 CO 0.02 0.40 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.67 1q3g s ILE 181 N -0.87 0.74 -0.34 1.82 1.01 -0.39 -0.49 121.20 122.68 1q3g s ILE 181 Ca 0.14 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 1q3g s ILE 181 Cb -0.10 -0.80 -0.00 0.00 0.01 0.00 0.00 42.46 41.56 1q3g s ILE 181 CO 0.04 0.31 0.21 -0.63 0.00 0.00 0.00 174.94 174.87 1q3g s ILE 182 N 1.61 4.94 0.07 2.92 1.01 0.89 -0.46 121.20 132.17 1q3g s ILE 182 Ca 0.01 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 1q3g s ILE 182 Cb -0.13 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 1q3g s ILE 182 CO -0.05 -0.04 0.51 -1.61 0.00 0.00 0.00 174.94 173.75 1q3g s GLU 183 N 1.66 4.05 -1.34 2.79 0.41 0.81 -1.50 118.70 125.57 1q3g s GLU 183 Ca 0.05 0.56 -0.08 0.00 -0.41 0.00 0.00 54.97 55.09 1q3g s GLU 183 Cb -0.18 -3.16 0.01 0.00 -1.78 0.00 0.00 34.13 29.03 1q3g s GLU 183 CO 0.08 0.62 1.14 -1.71 -0.49 0.00 0.00 175.26 174.91 1q3g n ASN 184 N 1.51 -5.58 -4.80 -0.19 5.15 0.11 -1.42 115.26 110.04 1q3g n ASN 184 Ca -0.10 -0.57 -0.33 0.00 -0.60 0.00 0.00 54.58 52.98 1q3g n ASN 184 Cb 0.52 -4.98 0.02 0.00 -0.53 0.00 0.00 39.78 34.80 1q3g n ASN 184 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1q3g s ALA 185 N -3.33 2.72 0.35 5.20 0.00 0.01 -4.61 121.76 122.10 1q3g s ALA 185 Ca 0.50 0.37 -0.27 0.00 0.00 0.00 0.00 51.96 52.56 1q3g s ALA 185 Cb -0.22 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 1q3g s ALA 185 CO 0.74 -0.86 1.15 0.00 0.00 0.00 0.00 175.76 176.79 1q3g s ALA 186 N -2.50 3.30 -1.34 0.00 0.00 -1.26 -4.48 121.76 115.47 1q3g s ALA 186 Ca 0.63 0.96 0.18 0.00 0.00 0.00 0.00 51.96 53.73 1q3g s ALA 186 Cb -0.16 -3.37 0.57 0.00 0.00 0.00 0.00 23.12 20.16 1q3g s ALA 186 CO 0.39 -0.38 1.48 0.54 0.00 0.00 0.00 175.76 177.78 1q3g n ARG 187 N 0.58 3.06 -1.59 0.00 3.00 -1.26 -4.64 116.66 115.81 1q3g n ARG 187 Ca 0.02 -2.57 -0.41 0.00 -0.01 0.00 0.00 57.85 54.87 1q3g n ARG 187 Cb 0.45 -1.59 0.01 0.00 0.00 0.00 0.00 32.46 31.33 1q3g n ARG 187 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1q3g n GLU 188 N 1.06 1.25 -0.07 5.56 4.71 -1.26 -4.66 120.64 127.22 1q3g n GLU 188 Ca 0.21 0.45 0.17 0.00 -0.01 0.00 0.00 57.16 57.98 1q3g n GLU 188 Cb 0.66 -1.98 0.60 0.00 -1.01 0.00 0.00 31.44 29.71 1q3g n GLU 188 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1q3g h PRO 189 N 1.43 0.20 -0.32 3.49 0.11 -1.96 0.66 132.00 135.60 1q3g h PRO 189 Ca -0.44 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1q3g h PRO 189 Cb 1.35 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1q3g h PRO 189 CO 0.56 0.13 -0.09 0.93 -0.21 0.00 0.00 178.00 179.32 1q3g h GLU 190 N 0.21 0.54 -0.20 1.05 3.07 -1.88 -0.64 114.58 116.73 1q3g h GLU 190 Ca 0.30 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1q3g h GLU 190 Cb 0.90 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 1q3g h GLU 190 CO -0.06 0.64 0.10 0.82 -1.40 0.00 0.00 179.01 179.11 1q3g h ILE 191 N 0.51 1.13 -0.63 3.13 1.08 -1.20 0.22 117.51 121.75 1q3g h ILE 191 Ca 0.10 -0.37 0.04 0.00 -0.39 0.00 0.00 64.86 64.24 1q3g h ILE 191 Cb 0.47 1.01 -0.04 0.00 -3.07 0.00 0.00 36.82 35.18 1q3g h ILE 191 CO 0.03 0.12 0.37 0.58 -0.69 0.00 0.00 178.15 178.56 1q3g h VAL 192 N 0.20 1.03 -0.51 1.67 2.07 -1.26 0.72 116.25 120.17 1q3g h VAL 192 Ca 0.07 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1q3g h VAL 192 Cb 0.11 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1q3g h VAL 192 CO -0.01 0.13 0.14 -0.78 0.02 0.00 0.00 177.57 177.07 1q3g h ASP 193 N 0.71 0.76 -0.59 0.57 3.58 -0.59 -0.46 116.42 120.40 1q3g h ASP 193 Ca 0.26 -0.22 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 1q3g h ASP 193 Cb 0.08 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1q3g h ASP 193 CO -0.13 0.79 0.06 0.74 -2.88 0.00 0.00 179.24 177.81 1q3g h THR 194 N 0.70 1.26 -0.05 2.25 2.02 -0.21 -1.46 112.91 117.42 1q3g h THR 194 Ca 0.16 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 1q3g h THR 194 Cb 0.31 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1q3g h THR 194 CO -0.00 0.39 0.03 0.00 0.37 0.00 0.00 175.52 176.30 1q3g h ALA 195 N 1.11 0.06 0.00 6.16 0.00 -0.42 -1.52 119.26 124.64 1q3g h ALA 195 Ca 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1q3g h ALA 195 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1q3g h ALA 195 CO 0.02 -0.41 -0.17 -0.91 0.00 0.00 0.00 179.25 177.77 1q3g h ASN 196 N 0.00 0.00 -0.02 0.00 2.35 -0.93 -0.45 115.58 116.53 1q3g h ASN 196 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1q3g h ASN 196 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1q3g h ASN 196 CO -0.00 0.17 -0.00 0.15 -1.65 0.00 0.00 177.43 176.10 1q3g h PHE 197 N 0.00 0.05 -0.71 1.19 3.57 -0.83 -1.43 116.94 118.78 1q3g h PHE 197 Ca -0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.53 1q3g h PHE 197 Cb 0.31 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1q3g h PHE 197 CO 0.00 0.35 0.43 -0.07 -2.23 0.00 0.00 178.31 176.79 1q3g h LEU 198 N -0.27 0.67 -1.53 0.59 3.38 -0.69 -0.35 115.31 117.11 1q3g h LEU 198 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1q3g h LEU 198 Cb 0.33 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1q3g h LEU 198 CO 0.00 0.45 0.19 0.58 0.09 0.00 0.00 178.44 179.75 1q3g h VAL 199 N 0.81 1.12 0.00 1.22 2.07 -0.98 -0.42 116.25 120.07 1q3g h VAL 199 Ca 0.30 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1q3g h VAL 199 Cb 0.10 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1q3g h VAL 199 CO -0.14 0.14 -0.35 0.00 0.02 0.00 0.00 177.57 177.23 1q3g h ALA 200 N 1.70 1.32 -0.00 1.67 0.00 0.05 -1.44 119.26 122.56 1q3g h ALA 200 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1q3g h ALA 200 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1q3g h ALA 200 CO -0.02 0.44 -0.04 1.28 0.00 0.00 0.00 179.25 180.91 1q3g n LEU 201 N -3.98 0.25 0.00 0.00 4.77 -0.29 -4.81 117.00 112.93 1q3g n LEU 201 Ca -0.02 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1q3g n LEU 201 Cb 0.40 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1q3g n LEU 201 CO 0.38 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1q3g n GLY 202 N 1.22 1.02 3.74 -0.72 0.00 -0.54 -0.38 105.19 109.52 1q3g n GLY 202 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1q3g n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 203 N -2.00 2.10 -0.36 4.61 0.00 -0.50 -4.95 121.76 120.66 1q3g s ALA 203 Ca 0.00 0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.42 1q3g s ALA 203 Cb 0.00 -3.35 0.09 0.00 0.00 0.00 0.00 23.12 19.87 1q3g s ALA 203 CO 0.00 -1.92 0.11 0.15 0.00 0.00 0.00 175.76 174.10 1q3g s LYS 204 N -4.57 1.98 0.03 0.00 1.02 -1.26 -4.25 119.74 112.68 1q3g s LYS 204 Ca 0.65 -1.69 0.03 0.00 0.02 0.00 0.00 55.97 54.98 1q3g s LYS 204 Cb -0.20 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.71 1q3g s LYS 204 CO 0.52 -0.92 -0.09 0.42 -0.92 0.00 0.00 175.35 174.37 1q3g s ILE 205 N 1.11 0.66 0.05 2.17 1.01 -1.26 -1.46 121.20 123.48 1q3g s ILE 205 Ca 0.05 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 1q3g s ILE 205 Cb -0.21 -0.64 0.02 0.00 0.01 0.00 0.00 42.46 41.64 1q3g s ILE 205 CO -0.04 -0.12 0.29 -0.94 0.00 0.00 0.00 174.94 174.13 1q3g s SER 206 N -1.00 -0.10 0.00 3.58 1.04 -0.55 -4.90 113.70 111.76 1q3g s SER 206 Ca -0.03 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1q3g s SER 206 Cb -0.07 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1q3g s SER 206 CO 0.00 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1q3g n GLY 207 N 0.51 1.20 3.64 7.32 0.00 -1.26 -0.62 105.19 115.98 1q3g n GLY 207 Ca -0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.37 1q3g n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLN 208 N -2.00 1.72 0.00 1.61 0.00 -1.26 -0.32 117.38 117.13 1q3g n GLN 208 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 57.00 57.62 1q3g n GLN 208 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 30.24 27.97 1q3g n GLN 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1q3g n GLY 209 N 2.52 0.98 3.82 2.61 0.00 -1.26 -4.90 105.19 108.97 1q3g n GLY 209 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1q3g n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q3g s THR 210 N -2.23 1.62 -1.53 2.61 -4.23 0.56 -4.77 115.64 107.68 1q3g s THR 210 Ca 0.00 -1.71 0.26 0.00 -1.18 0.00 0.00 61.69 59.06 1q3g s THR 210 Cb 0.00 -2.33 0.50 0.00 1.34 0.00 0.00 72.50 72.01 1q3g s THR 210 CO 0.00 0.00 1.88 -0.90 -0.54 0.00 0.00 174.62 175.06 1q3g n ASP 211 N -1.48 0.00 -3.80 3.99 5.68 -1.26 -4.59 116.55 115.08 1q3g n ASP 211 Ca -0.08 -0.21 -0.28 0.00 -0.50 0.00 0.00 54.79 53.73 1q3g n ASP 211 Cb 0.65 -0.24 -0.16 0.00 -1.14 0.00 0.00 41.12 40.23 1q3g n ASP 211 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1q3g s ARG 212 N -2.47 0.96 -0.17 0.11 3.52 -1.26 0.10 118.95 119.74 1q3g s ARG 212 Ca 0.27 -0.46 -0.04 0.00 -0.13 0.00 0.00 55.73 55.36 1q3g s ARG 212 Cb 0.17 -2.03 -0.03 0.00 -1.56 0.00 0.00 34.95 31.51 1q3g s ARG 212 CO 0.38 -0.55 -0.02 0.42 -0.81 0.00 0.00 175.30 174.72 1q3g s ILE 213 N 1.76 4.05 -0.18 4.11 1.01 -0.57 -4.43 121.20 126.96 1q3g s ILE 213 Ca -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 1q3g s ILE 213 Cb -0.16 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 1q3g s ILE 213 CO -0.07 0.48 -0.08 -0.89 0.00 0.00 0.00 174.94 174.38 1q3g s THR 214 N 0.45 3.27 -0.09 2.92 2.01 0.21 -0.08 115.64 124.33 1q3g s THR 214 Ca -0.02 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.46 1q3g s THR 214 Cb -0.14 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 69.94 1q3g s THR 214 CO 0.02 0.47 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.59 1q3g s ILE 215 N 0.92 1.77 -0.34 1.82 1.09 0.36 -1.48 121.20 125.34 1q3g s ILE 215 Ca -0.01 -0.85 -0.04 0.00 -1.10 0.00 0.00 60.65 58.65 1q3g s ILE 215 Cb -0.15 -1.55 0.06 0.00 -1.06 0.00 0.00 42.46 39.76 1q3g s ILE 215 CO 0.00 0.50 0.08 -0.70 -0.10 0.00 0.00 174.94 174.72 1q3g s GLU 216 N 0.45 2.45 0.75 2.79 2.12 -0.54 0.36 118.70 127.08 1q3g s GLU 216 Ca -0.17 -1.32 -0.16 0.00 0.36 0.00 0.00 54.97 53.68 1q3g s GLU 216 Cb -0.17 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 30.82 1q3g s GLU 216 CO 0.07 -0.72 0.57 0.41 -0.54 0.00 0.00 175.26 175.06 1q3g n GLY 217 N 4.70 -1.45 3.27 -1.50 0.00 -0.23 -4.11 105.19 105.88 1q3g n GLY 217 Ca -0.11 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 1q3g n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q3g s VAL 218 N -1.97 0.70 0.15 1.61 -7.23 0.11 -4.73 120.40 109.04 1q3g s VAL 218 Ca 0.65 -1.99 -0.14 0.00 -1.81 0.00 0.00 61.98 58.70 1q3g s VAL 218 Cb -0.33 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.39 1q3g s VAL 218 CO 0.58 -0.37 1.65 -0.33 -0.31 0.00 0.00 175.10 176.33 1q3g h GLU 219 N 2.61 0.77 -3.27 4.82 5.08 -1.91 -3.40 114.58 119.28 1q3g h GLU 219 Ca -0.37 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 57.78 1q3g h GLU 219 Cb 1.22 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.26 1q3g h GLU 219 CO 0.62 0.75 0.04 -0.98 -1.00 0.00 0.00 179.01 178.45 1q3g s ARG 220 N -5.30 1.35 -0.03 2.33 1.70 -1.26 -4.99 118.95 112.75 1q3g s ARG 220 Ca -0.13 -0.81 0.04 0.00 -0.47 0.00 0.00 55.73 54.36 1q3g s ARG 220 Cb 0.11 0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 34.99 1q3g s ARG 220 CO 0.79 -0.57 -0.14 -0.51 -1.08 0.00 0.00 175.30 173.79 1q3g s LEU 221 N -2.86 2.77 0.00 -1.89 1.43 -1.26 -4.87 118.68 112.01 1q3g s LEU 221 Ca 0.08 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1q3g s LEU 221 Cb -0.01 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.63 1q3g s LEU 221 CO -0.04 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1q3g n GLY 222 N 2.11 0.71 0.00 -3.19 0.00 0.49 -1.48 105.19 103.82 1q3g n GLY 222 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1q3g n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLY 223 N 5.00 4.06 0.00 -0.02 0.00 -1.24 -2.15 105.19 110.83 1q3g n GLY 223 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1q3g n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLY 224 N 0.00 -0.03 2.96 -0.02 0.00 -1.12 -4.50 105.19 102.49 1q3g n GLY 224 Ca 0.00 -1.54 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 1q3g n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q3g s VAL 225 N -2.71 0.95 -0.02 1.61 1.01 -1.26 -0.84 120.40 119.14 1q3g s VAL 225 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1q3g s VAL 225 Cb 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1q3g s VAL 225 CO 0.00 0.32 -0.03 -0.47 0.00 0.00 0.00 175.10 174.93 1q3g s TYR 226 N 0.97 0.36 -0.27 5.22 5.04 -0.42 -5.00 117.35 123.26 1q3g s TYR 226 Ca -0.09 -0.05 -0.10 0.00 -2.44 0.00 0.00 57.07 54.39 1q3g s TYR 226 Cb -0.15 -0.32 -0.04 0.00 0.35 0.00 0.00 41.96 41.80 1q3g s TYR 226 CO 0.00 -0.06 0.14 0.50 -1.34 0.00 0.00 175.55 174.79 1q3g s ARG 227 N 0.37 3.85 0.44 4.97 3.52 -1.26 0.15 118.95 130.98 1q3g s ARG 227 Ca -0.04 -0.38 -0.25 0.00 -0.13 0.00 0.00 55.73 54.93 1q3g s ARG 227 Cb -0.07 -3.52 -0.08 0.00 -1.56 0.00 0.00 34.95 29.72 1q3g s ARG 227 CO -0.01 -0.17 1.38 0.08 -0.81 0.00 0.00 175.30 175.78 1q3g s VAL 228 N 1.65 2.27 0.80 7.11 1.01 -0.42 -4.94 120.40 127.89 1q3g s VAL 228 Ca 0.07 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 1q3g s VAL 228 Cb -0.16 -3.14 0.07 0.00 0.00 0.00 0.00 36.38 33.15 1q3g s VAL 228 CO 0.08 0.03 1.09 -1.48 0.00 0.00 0.00 175.10 174.82 1q3g s LEU 229 N -2.66 2.64 0.56 3.92 2.34 -1.26 -4.73 118.68 119.49 1q3g s LEU 229 Ca 0.60 1.40 -0.21 0.00 0.06 0.00 0.00 54.13 55.98 1q3g s LEU 229 Cb -0.41 -4.02 -0.04 0.00 -0.56 0.00 0.00 46.19 41.15 1q3g s LEU 229 CO 0.53 -2.01 1.34 -2.84 -1.06 0.00 0.00 176.35 172.32 1q3g s PRO 230 N -5.10 3.06 -0.61 1.48 0.02 -1.26 -0.45 135.00 132.14 1q3g s PRO 230 Ca 0.61 2.19 -0.28 0.00 0.02 0.00 0.00 61.00 63.54 1q3g s PRO 230 Cb -0.15 -2.19 0.02 0.00 0.02 0.00 0.00 34.50 32.21 1q3g s PRO 230 CO 0.55 -1.24 1.28 0.34 -0.33 0.00 0.00 177.00 177.60 1q3g s ASP 231 N -1.05 6.28 0.44 2.53 -1.08 -0.57 -4.31 116.67 118.92 1q3g s ASP 231 Ca 0.73 0.06 0.17 0.00 -0.52 0.00 0.00 52.55 52.99 1q3g s ASP 231 Cb -0.39 -2.55 1.02 0.00 -1.46 0.00 0.00 42.92 39.53 1q3g s ASP 231 CO 0.46 -1.63 1.96 0.08 0.52 0.00 0.00 175.17 176.56 1q3g h ARG 232 N 10.15 0.00 -0.06 4.34 0.11 -1.91 -2.05 114.38 124.96 1q3g h ARG 232 Ca -0.26 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.60 1q3g h ARG 232 Cb 1.07 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.15 1q3g h ARG 232 CO 1.20 0.22 -0.87 0.82 0.10 0.00 0.00 179.97 181.45 1q3g h ILE 233 N 0.00 1.34 -0.41 0.08 1.08 -1.96 0.09 117.51 117.74 1q3g h ILE 233 Ca -0.00 -2.21 -0.03 0.00 -0.39 0.00 0.00 64.86 62.23 1q3g h ILE 233 Cb 0.43 2.22 -0.02 0.00 -3.07 0.00 0.00 36.82 36.38 1q3g h ILE 233 CO 0.03 0.67 0.14 -0.08 -0.69 0.00 0.00 178.15 178.22 1q3g h GLU 234 N 0.35 0.64 -0.09 2.37 4.81 -1.86 0.76 114.58 121.56 1q3g h GLU 234 Ca -0.07 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1q3g h GLU 234 Cb 1.49 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 1q3g h GLU 234 CO 0.16 0.62 -0.08 1.15 -0.73 0.00 0.00 179.01 180.13 1q3g h THR 235 N 0.52 0.77 -0.58 0.32 2.02 -1.29 -1.53 112.91 113.14 1q3g h THR 235 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1q3g h THR 235 Cb 0.25 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1q3g h THR 235 CO -0.01 0.00 0.37 1.23 0.37 0.00 0.00 175.52 177.48 1q3g h GLY 236 N -0.10 0.82 0.93 2.16 0.00 -0.65 -1.20 103.07 105.03 1q3g h GLY 236 Ca 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1q3g h GLY 236 CO -0.15 0.31 0.14 -0.84 0.00 0.00 0.00 176.54 176.00 1q3g h THR 237 N 0.79 1.18 -0.10 4.70 2.02 -0.03 -1.26 112.91 120.22 1q3g h THR 237 Ca 0.21 -0.55 -0.13 0.00 0.77 0.00 0.00 66.41 66.71 1q3g h THR 237 Cb -0.06 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1q3g h THR 237 CO -0.04 0.19 -0.52 -0.26 0.37 0.00 0.00 175.52 175.26 1q3g h PHE 238 N 0.39 0.33 -0.61 3.16 -1.00 -0.92 -0.55 116.94 117.74 1q3g h PHE 238 Ca 0.11 -0.11 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1q3g h PHE 238 Cb 0.18 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 1q3g h PHE 238 CO -0.01 0.73 0.07 -0.07 -1.61 0.00 0.00 178.31 177.42 1q3g h LEU 239 N 0.21 0.97 -0.82 1.54 3.38 -1.06 -2.02 115.31 117.51 1q3g h LEU 239 Ca 0.01 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 1q3g h LEU 239 Cb 0.99 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1q3g h LEU 239 CO 0.08 0.98 -0.36 0.58 0.09 0.00 0.00 178.44 179.81 1q3g h VAL 240 N 0.94 1.29 -0.52 1.22 2.07 -0.93 -1.46 116.25 118.87 1q3g h VAL 240 Ca 0.18 -1.47 0.08 0.00 0.82 0.00 0.00 66.70 66.31 1q3g h VAL 240 Cb 0.45 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 1q3g h VAL 240 CO 0.02 0.46 0.17 0.00 0.02 0.00 0.00 177.57 178.23 1q3g h ALA 241 N 1.23 0.63 -0.07 1.67 0.00 -0.40 -1.02 119.26 121.30 1q3g h ALA 241 Ca 0.04 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1q3g h ALA 241 Cb 0.81 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1q3g h ALA 241 CO 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 179.25 179.03 1q3g h ALA 242 N 1.36 0.11 -0.62 0.00 0.00 -1.16 -3.08 119.26 115.87 1q3g h ALA 242 Ca 0.26 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 55.05 1q3g h ALA 242 Cb 0.30 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1q3g h ALA 242 CO -0.28 -0.11 0.43 0.00 0.00 0.00 0.00 179.25 179.29 1q3g h ALA 243 N 0.59 2.27 -0.01 0.00 0.00 -0.80 -1.49 119.26 119.82 1q3g h ALA 243 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q3g h ALA 243 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1q3g h ALA 243 CO 0.01 -0.44 -0.48 0.44 0.00 0.00 0.00 179.25 178.78 1q3g n ILE 244 N -4.43 0.00 -0.61 0.00 -5.35 -0.43 -4.12 119.36 104.42 1q3g n ILE 244 Ca 0.11 -0.09 0.06 0.00 -0.27 0.00 0.00 62.75 62.56 1q3g n ILE 244 Cb 0.54 0.60 0.13 0.00 -1.74 0.00 0.00 39.64 39.17 1q3g n ILE 244 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1q3g n SER 245 N -0.92 2.71 -0.07 7.28 3.41 -0.63 -4.94 113.62 120.45 1q3g n SER 245 Ca 0.08 -2.59 -0.01 0.00 -0.26 0.00 0.00 58.87 56.10 1q3g n SER 245 Cb 0.36 -0.31 -0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1q3g n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q3g n GLY 246 N -0.63 0.18 0.68 5.00 0.00 -0.90 -4.34 105.19 105.17 1q3g n GLY 246 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1q3g n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLY 247 N 0.19 -0.22 2.84 -0.02 0.00 -0.79 -1.77 105.19 105.42 1q3g n GLY 247 Ca -0.01 -1.82 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 1q3g n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q3g s LYS 248 N -3.18 0.28 0.04 1.61 2.20 -1.25 -1.30 119.74 118.14 1q3g s LYS 248 Ca 0.12 0.04 -0.01 0.00 -0.36 0.00 0.00 55.97 55.77 1q3g s LYS 248 Cb -0.01 -0.43 -0.03 0.00 -1.51 0.00 0.00 37.83 35.85 1q3g s LYS 248 CO 0.08 -0.10 -0.02 -1.50 -0.36 0.00 0.00 175.35 173.45 1q3g s ILE 249 N 0.81 0.18 -0.10 5.43 2.07 0.63 -1.41 121.20 128.82 1q3g s ILE 249 Ca -0.08 -1.51 0.01 0.00 -1.41 0.00 0.00 60.65 57.65 1q3g s ILE 249 Cb -0.11 -1.12 0.02 0.00 0.13 0.00 0.00 42.46 41.37 1q3g s ILE 249 CO -0.01 -0.84 -0.09 -0.69 -1.91 0.00 0.00 174.94 171.40 1q3g s VAL 250 N -3.15 1.08 -0.26 4.00 1.01 -0.60 -0.57 120.40 121.90 1q3g s VAL 250 Ca -0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 1q3g s VAL 250 Cb 0.02 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 1q3g s VAL 250 CO -0.07 0.36 0.25 0.00 0.00 0.00 0.00 175.10 175.64 1q3g s ARG 252 N 1.69 3.51 -1.30 0.00 1.81 0.63 -2.04 118.95 123.25 1q3g s ARG 252 Ca 0.10 -0.32 -0.06 0.00 -1.72 0.00 0.00 55.73 53.73 1q3g s ARG 252 Cb -0.15 -2.73 0.01 0.00 -0.45 0.00 0.00 34.95 31.62 1q3g s ARG 252 CO 0.09 0.26 0.80 0.09 -0.68 0.00 0.00 175.30 175.86 1q3g n ASN 253 N -1.29 -5.79 -4.94 0.23 4.13 -0.83 -0.91 115.26 105.87 1q3g n ASN 253 Ca -0.05 -0.37 -0.20 0.00 1.68 0.00 0.00 54.58 55.65 1q3g n ASN 253 Cb 0.55 -4.52 -0.02 0.00 -1.54 0.00 0.00 39.78 34.26 1q3g n ASN 253 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1q3g s ALA 254 N -3.20 4.14 -0.43 5.41 0.00 -0.10 -4.51 121.76 123.08 1q3g s ALA 254 Ca 0.40 -1.62 0.02 0.00 0.00 0.00 0.00 51.96 50.76 1q3g s ALA 254 Cb -0.17 -1.42 0.15 0.00 0.00 0.00 0.00 23.12 21.67 1q3g s ALA 254 CO 0.49 -0.09 0.28 -1.14 0.00 0.00 0.00 175.76 175.30 1q3g s GLN 255 N -4.14 1.07 0.31 0.00 0.74 -1.26 -4.07 119.66 112.31 1q3g s GLN 255 Ca 0.46 -1.95 0.06 0.00 0.05 0.00 0.00 55.36 53.98 1q3g s GLN 255 Cb -0.08 -1.89 0.84 0.00 1.10 0.00 0.00 33.01 32.99 1q3g s GLN 255 CO 0.30 -1.25 1.62 -1.35 -0.55 0.00 0.00 175.29 174.06 1q3g h PRO 256 N 6.42 0.14 0.00 1.67 0.11 -1.86 -2.11 132.00 136.37 1q3g h PRO 256 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1q3g h PRO 256 Cb 0.92 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1q3g h PRO 256 CO 0.41 0.09 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 1q3g n ASP 257 N -5.28 0.00 -0.80 -2.05 3.85 -1.26 -1.09 116.55 109.92 1q3g n ASP 257 Ca 0.25 0.47 0.12 0.00 -0.71 0.00 0.00 54.79 54.91 1q3g n ASP 257 Cb 0.81 -0.47 0.30 0.00 -1.35 0.00 0.00 41.12 40.41 1q3g n ASP 257 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1q3g n THR 258 N -1.47 0.22 -1.79 2.12 -2.24 -0.79 -4.33 114.28 106.00 1q3g n THR 258 Ca 0.01 -0.48 0.05 0.00 -2.27 0.00 0.00 64.05 61.36 1q3g n THR 258 Cb 0.03 0.78 0.09 0.00 -2.10 0.00 0.00 70.33 69.14 1q3g n THR 258 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1q3g n LEU 259 N 0.84 1.45 -0.13 3.22 4.77 -0.25 -4.90 117.00 122.00 1q3g n LEU 259 Ca 0.17 -2.42 -0.06 0.00 -0.03 0.00 0.00 56.01 53.67 1q3g n LEU 259 Cb 0.47 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1q3g n LEU 259 CO 0.15 0.69 0.70 0.44 -1.33 0.00 0.00 177.39 178.03 1q3g h ASP 260 N 0.46 -0.80 -0.27 -1.43 3.32 -1.75 0.64 116.42 116.59 1q3g h ASP 260 Ca -0.06 0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1q3g h ASP 260 Cb 1.33 0.41 -0.03 0.00 0.22 0.00 0.00 39.33 41.27 1q3g h ASP 260 CO 0.02 -0.26 0.10 0.00 -1.72 0.00 0.00 179.24 177.39 1q3g h ALA 261 N 1.07 0.31 -0.30 3.45 0.00 -1.88 -0.17 119.26 121.73 1q3g h ALA 261 Ca 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1q3g h ALA 261 Cb 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1q3g h ALA 261 CO -0.52 -0.30 0.14 0.28 0.00 0.00 0.00 179.25 178.86 1q3g h VAL 262 N 0.23 1.15 -0.45 0.00 2.07 -1.75 -1.49 116.25 116.02 1q3g h VAL 262 Ca 0.12 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1q3g h VAL 262 Cb 0.08 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1q3g h VAL 262 CO -0.11 0.16 0.05 -0.07 0.02 0.00 0.00 177.57 177.62 1q3g h LEU 263 N 0.35 0.66 -0.57 2.57 3.38 -0.73 -0.09 115.31 120.89 1q3g h LEU 263 Ca 0.10 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1q3g h LEU 263 Cb 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1q3g h LEU 263 CO -0.01 0.69 0.15 0.00 0.09 0.00 0.00 178.44 179.36 1q3g h ALA 264 N 1.39 0.74 -0.38 1.53 0.00 -0.76 -1.38 119.26 120.40 1q3g h ALA 264 Ca 0.14 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1q3g h ALA 264 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1q3g h ALA 264 CO 0.01 0.44 -0.24 -0.22 0.00 0.00 0.00 179.25 179.23 1q3g h LYS 265 N 0.81 0.78 -0.50 0.00 1.63 -0.79 -1.68 116.57 116.81 1q3g h LYS 265 Ca 0.18 -0.32 -0.07 0.00 -0.85 0.00 0.00 60.65 59.58 1q3g h LYS 265 Cb 0.33 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 1q3g h LYS 265 CO 0.00 0.94 0.01 -0.07 -3.45 0.00 0.00 179.45 176.88 1q3g h LEU 266 N 0.67 0.79 -0.71 5.20 3.38 -0.78 -1.30 115.31 122.57 1q3g h LEU 266 Ca 0.09 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1q3g h LEU 266 Cb 0.76 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1q3g h LEU 266 CO 0.06 0.85 0.03 0.03 0.09 0.00 0.00 178.44 179.50 1q3g h ARG 267 N 0.77 1.03 0.00 1.13 3.08 -0.97 -0.85 114.38 118.56 1q3g h ARG 267 Ca 0.15 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1q3g h ARG 267 Cb 0.45 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1q3g h ARG 267 CO 0.02 0.99 -0.11 0.93 -1.07 0.00 0.00 179.97 180.72 1q3g h GLU 268 N 0.95 0.00 -0.00 0.04 5.08 -0.68 0.73 114.58 120.69 1q3g h GLU 268 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1q3g h GLU 268 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1q3g h GLU 268 CO 0.02 0.11 -0.09 0.00 -1.00 0.00 0.00 179.01 178.06 1q3g n ALA 269 N -2.40 2.61 0.00 3.43 0.00 -0.54 -4.75 120.51 118.86 1q3g n ALA 269 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1q3g n ALA 269 Cb 0.20 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1q3g n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q3g n GLY 270 N 1.41 1.12 3.78 0.00 0.00 0.25 -0.14 105.19 111.61 1q3g n GLY 270 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1q3g n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 271 N -2.00 3.20 -0.53 4.61 0.00 -0.44 -4.88 121.76 121.72 1q3g s ALA 271 Ca 0.00 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.44 1q3g s ALA 271 Cb 0.00 -3.24 0.09 0.00 0.00 0.00 0.00 23.12 19.97 1q3g s ALA 271 CO 0.00 -0.02 0.58 0.34 0.00 0.00 0.00 175.76 176.66 1q3g s ASP 272 N -1.45 6.19 -0.09 0.00 2.15 -0.45 -4.41 116.67 118.61 1q3g s ASP 272 Ca 0.51 -1.33 0.00 0.00 0.43 0.00 0.00 52.55 52.17 1q3g s ASP 272 Cb -0.22 -2.26 -0.03 0.00 -0.30 0.00 0.00 42.92 40.11 1q3g s ASP 272 CO 0.28 -0.90 -0.08 -0.63 -0.17 0.00 0.00 175.17 173.67 1q3g s ILE 273 N 2.24 3.60 0.02 4.11 1.01 -1.26 -1.29 121.20 129.63 1q3g s ILE 273 Ca 0.09 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.26 1q3g s ILE 273 Cb -0.24 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1q3g s ILE 273 CO 0.07 0.57 -0.09 -1.61 0.00 0.00 0.00 174.94 173.89 1q3g s GLU 274 N -0.50 0.62 0.16 2.79 2.02 -0.64 -5.00 118.70 118.15 1q3g s GLU 274 Ca 0.07 -0.53 0.06 0.00 0.02 0.00 0.00 54.97 54.60 1q3g s GLU 274 Cb -0.12 -0.54 -0.04 0.00 0.10 0.00 0.00 34.13 33.53 1q3g s GLU 274 CO 0.02 0.13 -0.13 0.95 0.02 0.00 0.00 175.26 176.25 1q3g s THR 275 N -0.72 1.47 0.00 3.63 -4.23 -1.26 -0.70 115.64 113.82 1q3g s THR 275 Ca -0.02 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1q3g s THR 275 Cb -0.06 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.93 1q3g s THR 275 CO 0.00 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 1q3g n GLY 276 N -0.07 5.71 0.26 3.99 0.00 0.26 -5.00 105.19 110.35 1q3g n GLY 276 Ca -0.11 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 1q3g n GLY 276 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1q3g h GLU 277 N 0.00 0.90 -0.09 1.61 4.57 -2.01 -3.36 114.58 116.20 1q3g h GLU 277 Ca 0.00 -0.28 -0.19 0.00 -1.18 0.00 0.00 59.36 57.71 1q3g h GLU 277 Cb 0.00 -0.08 -0.37 0.00 -0.16 0.00 0.00 28.75 28.13 1q3g h GLU 277 CO 0.00 0.92 -1.02 -0.40 -1.18 0.00 0.00 179.01 177.33 1q3g n ASP 278 N -4.31 1.20 -3.68 1.04 3.85 -1.26 -4.71 116.55 108.66 1q3g n ASP 278 Ca 0.01 -2.13 -0.11 0.00 -0.71 0.00 0.00 54.79 51.85 1q3g n ASP 278 Cb 0.31 -0.35 -0.06 0.00 -1.35 0.00 0.00 41.12 39.68 1q3g n ASP 278 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1q3g s TRP 279 N -0.94 -0.17 -0.01 2.11 1.48 -1.26 -0.92 118.94 119.24 1q3g s TRP 279 Ca 0.33 -0.06 0.01 0.00 -1.06 0.00 0.00 56.10 55.32 1q3g s TRP 279 Cb 0.38 0.19 0.01 0.00 -1.16 0.00 0.00 33.47 32.88 1q3g s TRP 279 CO -0.14 -0.62 -0.02 0.42 -4.06 0.00 0.00 176.95 172.53 1q3g s ILE 280 N -3.25 0.22 -0.01 0.66 1.01 -0.86 -0.58 121.20 118.38 1q3g s ILE 280 Ca -0.00 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.64 1q3g s ILE 280 Cb 0.01 -0.22 -0.02 0.00 0.01 0.00 0.00 42.46 42.25 1q3g s ILE 280 CO -0.08 0.09 -0.20 -0.94 0.00 0.00 0.00 174.94 173.81 1q3g s SER 281 N 0.21 2.34 -0.04 3.58 1.04 0.12 -0.04 113.70 120.90 1q3g s SER 281 Ca -0.02 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.06 1q3g s SER 281 Cb -0.04 -0.26 0.02 0.00 0.10 0.00 0.00 66.02 65.83 1q3g s SER 281 CO -0.01 0.24 -0.06 -0.22 0.98 0.00 0.00 173.24 174.18 1q3g s LEU 282 N -0.48 1.46 -0.09 2.42 0.20 0.27 -1.63 118.68 120.83 1q3g s LEU 282 Ca 0.08 -0.15 0.00 0.00 0.69 0.00 0.00 54.13 54.74 1q3g s LEU 282 Cb -0.08 -0.49 0.02 0.00 -0.43 0.00 0.00 46.19 45.21 1q3g s LEU 282 CO -0.01 -0.02 -0.07 -0.62 -0.29 0.00 0.00 176.35 175.34 1q3g s ASP 283 N 0.74 1.95 0.06 3.68 -1.08 -0.41 -0.27 116.67 121.33 1q3g s ASP 283 Ca -0.11 -0.27 0.24 0.00 -0.52 0.00 0.00 52.55 51.90 1q3g s ASP 283 Cb -0.13 -0.77 0.38 0.00 -1.46 0.00 0.00 42.92 40.94 1q3g s ASP 283 CO 0.01 -0.09 1.33 0.23 0.52 0.00 0.00 175.17 177.16 1q3g n MET 284 N 4.69 0.16 -3.69 4.34 2.81 -0.42 -1.34 117.12 123.68 1q3g n MET 284 Ca -0.15 0.04 -0.24 0.00 -1.81 0.00 0.00 57.70 55.53 1q3g n MET 284 Cb 0.50 -1.59 0.06 0.00 -0.71 0.00 0.00 33.22 31.48 1q3g n MET 284 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1q3g n HIS 285 N -1.82 -2.44 -0.85 2.03 8.25 -1.26 -1.24 115.22 117.89 1q3g n HIS 285 Ca 0.04 0.94 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 1q3g n HIS 285 Cb 0.39 -4.62 0.00 0.00 1.12 0.00 0.00 29.99 26.89 1q3g n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q3g n GLY 286 N -1.70 0.07 3.77 -1.41 0.00 -0.73 -4.96 105.19 100.23 1q3g n GLY 286 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1q3g n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q3g s LYS 287 N -1.51 4.49 0.36 1.61 -0.14 -0.38 -4.84 119.74 119.34 1q3g s LYS 287 Ca 0.00 1.07 -0.27 0.00 -1.36 0.00 0.00 55.97 55.40 1q3g s LYS 287 Cb 0.00 -3.29 -0.09 0.00 -1.68 0.00 0.00 37.83 32.77 1q3g s LYS 287 CO 0.00 0.49 1.23 0.50 -0.76 0.00 0.00 175.35 176.81 1q3g s ARG 288 N -0.79 4.24 0.61 1.68 3.52 -1.26 -4.51 118.95 122.44 1q3g s ARG 288 Ca 0.36 2.03 -0.17 0.00 -0.13 0.00 0.00 55.73 57.81 1q3g s ARG 288 Cb -0.22 -2.92 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 1q3g s ARG 288 CO 0.24 -0.22 1.14 -1.25 -0.81 0.00 0.00 175.30 174.41 1q3g s PRO 289 N -1.97 2.99 -0.07 5.12 0.04 -1.26 -4.84 135.00 135.02 1q3g s PRO 289 Ca 0.52 1.59 -0.14 0.00 0.04 0.00 0.00 61.00 63.01 1q3g s PRO 289 Cb -0.36 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 1q3g s PRO 289 CO 0.46 -1.13 0.36 0.15 0.04 0.00 0.00 177.00 176.88 1q3g s LYS 290 N -3.62 4.01 0.38 4.56 -0.14 0.81 -0.45 119.74 125.29 1q3g s LYS 290 Ca 0.72 0.29 -0.27 0.00 -1.36 0.00 0.00 55.97 55.35 1q3g s LYS 290 Cb -0.24 -3.30 -0.11 0.00 -1.68 0.00 0.00 37.83 32.50 1q3g s LYS 290 CO 0.34 0.51 1.30 0.00 -0.76 0.00 0.00 175.35 176.75 1q3g n ALA 291 N 2.54 1.41 -2.33 5.17 0.00 -0.17 -4.35 120.51 122.78 1q3g n ALA 291 Ca -0.13 0.32 -0.17 0.00 0.00 0.00 0.00 53.44 53.45 1q3g n ALA 291 Cb 0.52 -2.28 -0.10 0.00 0.00 0.00 0.00 19.45 17.59 1q3g n ALA 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1q3g s VAL 292 N -1.14 1.23 -0.16 0.00 -7.23 -1.26 -4.88 120.40 106.95 1q3g s VAL 292 Ca 0.58 -2.07 -0.03 0.00 -1.81 0.00 0.00 61.98 58.64 1q3g s VAL 292 Cb -0.53 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 1q3g s VAL 292 CO 0.61 -0.43 -0.05 -0.89 -0.31 0.00 0.00 175.10 174.03 1q3g s THR 293 N -3.29 3.68 0.07 5.32 2.01 -1.26 -2.88 115.64 119.29 1q3g s THR 293 Ca 0.26 -0.43 0.07 0.00 0.31 0.00 0.00 61.69 61.90 1q3g s THR 293 Cb 0.04 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 1q3g s THR 293 CO 0.07 0.48 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.62 1q3g s VAL 294 N 0.56 1.44 -0.24 3.82 1.01 0.13 -4.98 120.40 122.13 1q3g s VAL 294 Ca -0.04 -1.31 -0.04 0.00 0.00 0.00 0.00 61.98 60.59 1q3g s VAL 294 Cb -0.15 -1.31 0.09 0.00 0.00 0.00 0.00 36.38 35.02 1q3g s VAL 294 CO 0.03 -0.04 0.17 -0.60 0.00 0.00 0.00 175.10 174.66 1q3g s ARG 295 N -1.58 0.18 0.63 2.72 3.52 -1.26 -0.39 118.95 122.77 1q3g s ARG 295 Ca 0.04 -0.21 -0.18 0.00 -0.13 0.00 0.00 55.73 55.25 1q3g s ARG 295 Cb -0.09 -1.25 -0.01 0.00 -1.56 0.00 0.00 34.95 32.03 1q3g s ARG 295 CO 0.03 -0.87 1.21 0.95 -0.81 0.00 0.00 175.30 175.81 1q3g s THR 296 N 2.20 2.56 0.05 4.11 -4.23 -0.27 -4.38 115.64 115.68 1q3g s THR 296 Ca 0.07 0.33 -0.28 0.00 -1.18 0.00 0.00 61.69 60.62 1q3g s THR 296 Cb -0.16 -3.05 0.10 0.00 1.34 0.00 0.00 72.50 70.74 1q3g s THR 296 CO -0.25 -0.10 1.16 0.00 -0.54 0.00 0.00 174.62 174.90 1q3g s ALA 297 N -1.72 -2.02 0.74 3.99 0.00 -0.59 -4.05 121.76 118.11 1q3g s ALA 297 Ca 0.76 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 53.06 1q3g s ALA 297 Cb -0.30 0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.31 1q3g s ALA 297 CO 0.37 -1.05 1.13 -2.30 0.00 0.00 0.00 175.76 173.91 1q3g n PRO 298 N -0.48 0.53 -1.60 0.00 -0.02 -1.26 -4.41 135.00 127.76 1q3g n PRO 298 Ca -0.08 0.25 -0.38 0.00 -2.02 0.00 0.00 63.50 61.27 1q3g n PRO 298 Cb 0.62 -2.37 0.05 0.00 -0.02 0.00 0.00 33.50 31.78 1q3g n PRO 298 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1q3g n HIS 299 N -2.66 0.68 1.18 6.00 -0.00 -1.26 -1.79 115.22 117.37 1q3g n HIS 299 Ca 0.14 0.44 0.02 0.00 0.46 0.00 0.00 57.72 58.77 1q3g n HIS 299 Cb 0.49 -2.12 0.06 0.00 -0.12 0.00 0.00 29.99 28.30 1q3g n HIS 299 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1q3g n PRO 300 N -0.94 1.45 -1.08 1.57 -0.04 -1.26 -4.62 135.00 130.07 1q3g n PRO 300 Ca 0.14 -0.47 -0.25 0.00 -0.04 0.00 0.00 63.50 62.87 1q3g n PRO 300 Cb 0.47 -1.35 0.20 0.00 -0.04 0.00 0.00 33.50 32.79 1q3g n PRO 300 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q3g n ALA 301 N -0.03 -2.51 -1.75 0.55 0.00 -0.74 -4.26 120.51 111.77 1q3g n ALA 301 Ca 0.04 -1.42 -0.42 0.00 0.00 0.00 0.00 53.44 51.64 1q3g n ALA 301 Cb 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 1q3g n ALA 301 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1q3g s PHE 302 N -2.90 1.98 0.20 0.00 5.36 -1.26 -4.80 117.98 116.55 1q3g s PHE 302 Ca 0.62 -0.06 -0.30 0.00 -0.96 0.00 0.00 56.93 56.23 1q3g s PHE 302 Cb -0.05 -4.15 -0.08 0.00 -0.34 0.00 0.00 43.02 38.40 1q3g s PHE 302 CO 0.46 -4.82 1.15 -1.25 -1.46 0.00 0.00 175.22 169.30 1q3g s PRO 303 N 3.17 4.54 0.51 10.12 0.04 -1.26 -1.54 135.00 150.59 1q3g s PRO 303 Ca 0.81 1.81 0.23 0.00 0.04 0.00 0.00 61.00 63.90 1q3g s PRO 303 Cb -0.44 -3.25 1.36 0.00 0.04 0.00 0.00 34.50 32.22 1q3g s PRO 303 CO 0.37 0.01 2.08 0.00 0.04 0.00 0.00 177.00 179.49 1q3g h THR 304 N 3.66 0.75 0.00 1.26 1.03 -1.92 -1.94 112.91 115.74 1q3g h THR 304 Ca -0.45 -0.47 0.00 0.00 -0.01 0.00 0.00 66.41 65.48 1q3g h THR 304 Cb 1.21 1.28 0.00 0.00 -1.07 0.00 0.00 68.15 69.58 1q3g h THR 304 CO 0.73 0.12 0.00 0.00 -0.01 0.00 0.00 175.52 176.35 1q3g n ALA 305 N -2.36 1.55 0.48 0.00 0.00 -1.26 -1.89 120.51 117.03 1q3g n ALA 305 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.42 1q3g n ALA 305 Cb 0.21 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 1q3g n ALA 305 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1q3g n MET 306 N -1.41 3.44 -0.12 0.00 2.00 -0.73 -4.72 117.12 115.57 1q3g n MET 306 Ca 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 57.70 57.61 1q3g n MET 306 Cb 0.11 -1.00 0.02 0.00 0.00 0.00 0.00 33.22 32.35 1q3g n MET 306 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 1q3g h GLN 307 N 0.15 0.05 -0.44 0.03 -0.00 -1.38 -1.36 115.11 112.16 1q3g h GLN 307 Ca 0.00 -0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.68 1q3g h GLN 307 Cb 0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.69 1q3g h GLN 307 CO 0.00 0.03 0.24 0.00 0.00 0.00 0.00 178.83 179.10 1q3g h ALA 308 N 1.38 0.55 -0.87 3.38 0.00 -1.85 0.24 119.26 122.10 1q3g h ALA 308 Ca 0.20 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1q3g h ALA 308 Cb 0.30 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1q3g h ALA 308 CO -0.38 -0.11 0.57 1.96 0.00 0.00 0.00 179.25 181.30 1q3g h GLN 309 N 0.47 1.12 0.00 0.00 7.50 -1.72 -1.43 115.11 121.05 1q3g h GLN 309 Ca 0.18 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.27 1q3g h GLN 309 Cb 0.06 -0.25 0.00 0.00 0.05 0.00 0.00 27.48 27.34 1q3g h GLN 309 CO -0.11 0.74 0.00 0.74 -1.50 0.00 0.00 178.83 178.70 1q3g h PHE 310 N 1.15 0.00 -0.34 2.96 -1.00 -0.71 -2.37 116.94 116.63 1q3g h PHE 310 Ca 0.33 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.03 1q3g h PHE 310 Cb -0.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 1q3g h PHE 310 CO -0.01 0.00 -0.10 1.15 -1.61 0.00 0.00 178.31 177.74 1q3g h THR 311 N 0.00 1.28 0.12 -1.55 2.02 0.10 -1.85 112.91 113.03 1q3g h THR 311 Ca 0.00 -1.17 0.01 0.00 0.77 0.00 0.00 66.41 66.02 1q3g h THR 311 Cb 0.73 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1q3g h THR 311 CO 0.00 0.38 -0.13 0.25 0.37 0.00 0.00 175.52 176.40 1q3g h LEU 312 N 0.45 -0.34 -0.63 2.58 5.85 -1.14 -0.07 115.31 122.02 1q3g h LEU 312 Ca 0.08 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.96 1q3g h LEU 312 Cb 0.61 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 1q3g h LEU 312 CO 0.04 -0.19 0.15 0.25 -0.34 0.00 0.00 178.44 178.35 1q3g h LEU 313 N -0.27 0.04 -0.78 2.25 6.46 -1.34 -0.42 115.31 121.25 1q3g h LEU 313 Ca 0.01 0.11 -0.09 0.00 -0.12 0.00 0.00 57.88 57.79 1q3g h LEU 313 Cb 0.27 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1q3g h LEU 313 CO -0.04 0.02 -0.04 0.78 -0.62 0.00 0.00 178.44 178.54 1q3g h ASN 314 N 0.29 0.86 0.35 1.25 2.35 -0.89 -2.20 115.58 117.60 1q3g h ASN 314 Ca 0.33 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1q3g h ASN 314 Cb 0.50 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1q3g h ASN 314 CO -0.41 0.95 0.00 -0.07 -1.65 0.00 0.00 177.43 176.25 1q3g h LEU 315 N 0.81 0.00 -2.90 1.61 3.38 0.69 -1.61 115.31 117.29 1q3g h LEU 315 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1q3g h LEU 315 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1q3g h LEU 315 CO 0.03 0.00 -0.05 1.33 0.09 0.00 0.00 178.44 179.84 1q3g n VAL 316 N -2.50 1.66 -2.99 1.22 0.24 -0.94 -1.55 118.33 113.47 1q3g n VAL 316 Ca -0.00 -1.99 -0.17 0.00 -2.04 0.00 0.00 64.34 60.13 1q3g n VAL 316 Cb 0.13 -0.13 0.02 0.00 -1.47 0.00 0.00 33.84 32.39 1q3g n VAL 316 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q3g s ALA 317 N -2.51 4.51 -0.36 2.33 0.00 -0.61 -4.60 121.76 120.53 1q3g s ALA 317 Ca 0.27 -1.70 -0.25 0.00 0.00 0.00 0.00 51.96 50.29 1q3g s ALA 317 Cb 0.24 -1.64 0.01 0.00 0.00 0.00 0.00 23.12 21.73 1q3g s ALA 317 CO 0.03 -0.36 0.86 -2.00 0.00 0.00 0.00 175.76 174.28 1q3g s GLU 318 N -4.40 3.82 0.00 0.00 2.56 0.40 -3.74 118.70 117.33 1q3g s GLU 318 Ca 0.56 0.47 0.00 0.00 0.00 0.00 0.00 54.97 56.00 1q3g s GLU 318 Cb -0.10 -3.80 0.00 0.00 2.00 0.00 0.00 34.13 32.24 1q3g s GLU 318 CO 0.34 -0.88 0.00 0.41 -0.56 0.00 0.00 175.26 174.56 1q3g n GLY 319 N 4.42 -1.22 3.43 -1.50 0.00 -1.26 -1.00 105.19 108.05 1q3g n GLY 319 Ca 0.05 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 1q3g n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q3g s THR 320 N -0.39 4.86 -0.02 2.61 2.01 -1.26 -2.20 115.64 121.24 1q3g s THR 320 Ca 0.00 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 1q3g s THR 320 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1q3g s THR 320 CO 0.00 -0.19 0.12 -0.83 -0.69 0.00 0.00 174.62 173.03 1q3g s GLY 321 N 1.62 2.08 -0.10 4.40 0.00 -0.29 -4.78 107.32 110.25 1q3g s GLY 321 Ca 0.04 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.97 1q3g s GLY 321 CO 0.08 -0.66 -0.16 0.14 0.00 0.00 0.00 173.10 172.50 1q3g s VAL 322 N -1.20 1.51 -0.13 1.40 1.01 -1.14 0.39 120.40 122.24 1q3g s VAL 322 Ca 0.23 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1q3g s VAL 322 Cb -0.12 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1q3g s VAL 322 CO 0.14 0.44 -0.22 -0.63 0.00 0.00 0.00 175.10 174.83 1q3g s ILE 323 N 0.87 2.08 -0.20 2.22 1.01 -0.86 -0.70 121.20 125.61 1q3g s ILE 323 Ca -0.09 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.57 1q3g s ILE 323 Cb -0.15 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.50 1q3g s ILE 323 CO 0.00 0.55 -0.12 -0.89 0.00 0.00 0.00 174.94 174.48 1q3g s THR 324 N 0.75 2.66 -0.26 2.92 2.01 0.47 -0.28 115.64 123.90 1q3g s THR 324 Ca -0.09 -0.78 -0.13 0.00 0.31 0.00 0.00 61.69 61.01 1q3g s THR 324 Cb -0.16 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 1q3g s THR 324 CO -0.00 0.45 0.27 -0.70 -0.69 0.00 0.00 174.62 173.95 1q3g s GLU 325 N 1.37 4.01 0.00 4.92 2.56 -0.19 -1.11 118.70 130.25 1q3g s GLU 325 Ca 0.05 -0.14 0.07 0.00 0.00 0.00 0.00 54.97 54.95 1q3g s GLU 325 Cb -0.14 -3.63 0.05 0.00 2.00 0.00 0.00 34.13 32.41 1q3g s GLU 325 CO -0.08 -0.17 0.71 0.25 -0.56 0.00 0.00 175.26 175.41 1q3g n THR 326 N 4.90 0.00 -0.12 -1.70 -2.24 -1.26 -4.75 114.28 109.11 1q3g n THR 326 Ca -0.12 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 60.91 1q3g n THR 326 Cb 0.51 1.14 -0.11 0.00 -2.10 0.00 0.00 70.33 69.78 1q3g n THR 326 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1q3g n ILE 327 N 0.34 1.54 -5.11 2.28 2.08 -1.26 -4.97 119.36 114.26 1q3g n ILE 327 Ca 0.04 -0.34 -0.32 0.00 0.56 0.00 0.00 62.75 62.69 1q3g n ILE 327 Cb 0.18 -1.85 -0.16 0.00 -0.75 0.00 0.00 39.64 37.06 1q3g n ILE 327 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1q3g s PHE 328 N -2.48 2.58 -1.87 1.39 0.40 -1.26 -5.04 117.98 111.70 1q3g s PHE 328 Ca -0.35 -0.72 0.00 0.00 -0.60 0.00 0.00 56.93 55.26 1q3g s PHE 328 Cb 0.11 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.96 1q3g s PHE 328 CO 0.55 -0.22 0.69 -0.85 0.70 0.00 0.00 175.22 176.09 1q3g n GLU 329 N 3.13 0.74 -2.70 0.44 0.00 -1.23 -3.92 120.64 117.09 1q3g n GLU 329 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 56.91 1q3g n GLU 329 Cb 0.52 -1.05 0.10 0.00 0.00 0.00 0.00 31.44 31.01 1q3g n GLU 329 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1q3g n ASN 330 N -0.42 -1.87 -2.28 -1.84 5.15 -0.87 -4.96 115.26 108.18 1q3g n ASN 330 Ca 0.00 -2.88 -0.28 0.00 -0.60 0.00 0.00 54.58 50.82 1q3g n ASN 330 Cb 0.02 1.55 0.03 0.00 -0.53 0.00 0.00 39.78 40.85 1q3g n ASN 330 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1q3g n ARG 331 N 0.26 3.34 -0.16 1.20 0.63 -1.25 -4.14 116.66 116.54 1q3g n ARG 331 Ca -0.01 -4.06 0.07 0.00 -0.92 0.00 0.00 57.85 52.93 1q3g n ARG 331 Cb 0.73 -2.27 0.09 0.00 0.45 0.00 0.00 32.46 31.46 1q3g n ARG 331 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1q3g n PHE 332 N -0.66 0.00 0.31 -0.14 0.99 -1.26 -4.79 117.46 111.91 1q3g n PHE 332 Ca 0.47 -0.70 0.20 0.00 -0.00 0.00 0.00 57.45 57.42 1q3g n PHE 332 Cb 0.77 -0.11 1.03 0.00 -1.00 0.00 0.00 39.48 40.16 1q3g n PHE 332 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.76 177.28 1q3g h MET 333 N 0.00 0.00 0.00 -1.08 2.86 -1.98 -1.88 114.93 112.84 1q3g h MET 333 Ca 0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 1q3g h MET 333 Cb 1.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1q3g h MET 333 CO 0.00 0.01 -0.62 1.12 1.06 0.00 0.00 176.91 178.48 1q3g h HIS 334 N 0.00 0.00 -0.12 -0.22 2.07 -1.94 -3.35 115.15 111.59 1q3g h HIS 334 Ca -0.00 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.57 1q3g h HIS 334 Cb 0.16 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.08 1q3g h HIS 334 CO 0.00 0.62 -0.24 0.28 -3.07 0.00 0.00 177.93 175.52 1q3g h VAL 335 N 0.00 0.42 -0.45 6.12 2.07 -1.72 -0.45 116.25 122.24 1q3g h VAL 335 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1q3g h VAL 335 Cb 1.30 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1q3g h VAL 335 CO 0.08 0.00 0.30 -0.65 0.02 0.00 0.00 177.57 177.32 1q3g h PRO 336 N -0.31 0.40 -0.17 1.57 0.11 -1.74 -0.79 132.00 131.07 1q3g h PRO 336 Ca 0.10 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.07 1q3g h PRO 336 Cb 0.45 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1q3g h PRO 336 CO -0.30 0.26 -0.35 0.93 -0.21 0.00 0.00 178.00 178.34 1q3g h GLU 337 N 0.41 0.54 -0.02 1.05 4.39 -1.54 -2.97 114.58 116.45 1q3g h GLU 337 Ca 0.19 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 1q3g h GLU 337 Cb 0.24 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1q3g h GLU 337 CO -0.05 0.96 -0.28 -0.07 -1.16 0.00 0.00 179.01 178.41 1q3g h LEU 338 N 0.19 0.03 -1.60 1.33 3.38 -0.52 -1.84 115.31 116.28 1q3g h LEU 338 Ca 0.01 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1q3g h LEU 338 Cb 0.95 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1q3g h LEU 338 CO 0.08 0.31 -0.20 0.40 0.09 0.00 0.00 178.44 179.12 1q3g h ILE 339 N 0.03 1.14 0.00 1.22 2.04 -1.03 0.50 117.51 121.40 1q3g h ILE 339 Ca 0.00 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1q3g h ILE 339 Cb 0.52 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1q3g h ILE 339 CO 0.04 0.20 -0.20 0.03 0.00 0.00 0.00 178.15 178.21 1q3g h ARG 340 N 0.00 0.00 -0.51 2.37 3.08 -1.18 -1.34 114.38 116.80 1q3g h ARG 340 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1q3g h ARG 340 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1q3g h ARG 340 CO 0.03 0.20 0.00 -1.33 -1.07 0.00 0.00 179.97 177.80 1q3g n MET 341 N -3.74 2.25 -0.24 0.04 2.81 0.11 -4.87 117.12 113.48 1q3g n MET 341 Ca -0.01 -1.45 0.00 0.00 -1.81 0.00 0.00 57.70 54.42 1q3g n MET 341 Cb 0.31 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1q3g n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1q3g n GLY 342 N 0.85 0.64 3.78 3.03 0.00 -0.51 -0.09 105.19 112.89 1q3g n GLY 342 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1q3g n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 343 N -2.44 2.48 -0.07 4.61 0.00 -0.82 -4.97 121.76 120.54 1q3g s ALA 343 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.46 1q3g s ALA 343 Cb 0.00 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 1q3g s ALA 343 CO 0.00 -1.30 -0.21 -1.01 0.00 0.00 0.00 175.76 173.24 1q3g s HIS 344 N -2.49 2.17 -0.21 0.00 0.09 -1.26 -4.38 115.29 109.21 1q3g s HIS 344 Ca 0.65 -0.75 -0.34 0.00 -0.00 0.00 0.00 55.06 54.62 1q3g s HIS 344 Cb -0.19 -1.45 0.15 0.00 -0.00 0.00 0.00 32.58 31.08 1q3g s HIS 344 CO 0.44 -0.28 1.22 0.00 -0.00 0.00 0.00 174.74 176.12 1q3g s ALA 345 N 0.17 -2.07 -0.01 -1.40 0.00 -1.26 -2.44 121.76 114.75 1q3g s ALA 345 Ca -0.10 1.67 0.04 0.00 0.00 0.00 0.00 51.96 53.57 1q3g s ALA 345 Cb -0.15 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1q3g s ALA 345 CO 0.05 -0.50 -0.14 -1.21 0.00 0.00 0.00 175.76 173.96 1q3g s GLU 346 N -2.02 1.11 -0.21 0.00 8.01 -0.64 -4.97 118.70 119.97 1q3g s GLU 346 Ca 0.08 -0.53 -0.07 0.00 0.01 0.00 0.00 54.97 54.47 1q3g s GLU 346 Cb -0.01 -1.08 -0.03 0.00 -4.31 0.00 0.00 34.13 28.69 1q3g s GLU 346 CO -0.05 0.29 0.05 0.42 0.01 0.00 0.00 175.26 175.99 1q3g s ILE 347 N -0.38 4.43 -0.29 -1.63 1.01 -1.26 -0.25 121.20 122.82 1q3g s ILE 347 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1q3g s ILE 347 Cb -0.06 -3.03 0.09 0.00 0.01 0.00 0.00 42.46 39.48 1q3g s ILE 347 CO -0.00 0.40 0.06 -1.61 0.00 0.00 0.00 174.94 173.79 1q3g s GLU 348 N 1.02 0.96 7.95 2.79 0.41 -0.55 -5.02 118.70 126.27 1q3g s GLU 348 Ca 0.04 -1.13 0.00 0.00 -0.41 0.00 0.00 54.97 53.46 1q3g s GLU 348 Cb -0.14 -2.29 0.00 0.00 -1.78 0.00 0.00 34.13 29.92 1q3g s GLU 348 CO 0.03 -0.89 0.00 0.45 -0.49 0.00 0.00 175.26 174.36 1q3g n SER 349 N 4.74 0.00 -2.13 -0.19 2.88 -1.26 -2.52 113.62 115.14 1q3g n SER 349 Ca -0.03 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.30 1q3g n SER 349 Cb 0.43 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.08 1q3g n SER 349 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1q3g n ASN 350 N 8.23 3.72 -3.88 -3.46 6.94 -1.26 -4.92 115.26 120.61 1q3g n ASN 350 Ca 0.00 -3.60 -0.11 0.00 -0.02 0.00 0.00 54.58 50.85 1q3g n ASN 350 Cb 0.00 -0.82 -0.12 0.00 -2.36 0.00 0.00 39.78 36.48 1q3g n ASN 350 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1q3g s THR 351 N -3.28 0.05 -0.17 5.53 -4.23 -1.05 -1.02 115.64 111.47 1q3g s THR 351 Ca 0.56 -0.40 -0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1q3g s THR 351 Cb 0.47 -0.23 -0.03 0.00 1.34 0.00 0.00 72.50 74.05 1q3g s THR 351 CO 0.10 -0.22 -0.02 0.68 -0.54 0.00 0.00 174.62 174.62 1q3g s VAL 352 N -0.69 3.96 -0.33 2.29 -7.23 0.61 -1.48 120.40 117.53 1q3g s VAL 352 Ca -0.08 -0.33 -0.19 0.00 -1.81 0.00 0.00 61.98 59.58 1q3g s VAL 352 Cb -0.05 -2.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.13 1q3g s VAL 352 CO 0.00 0.47 0.55 -0.63 -0.31 0.00 0.00 175.10 175.18 1q3g s ILE 353 N 0.55 4.99 -0.12 -0.62 -1.09 0.65 -2.03 121.20 123.53 1q3g s ILE 353 Ca -0.02 0.53 -0.05 0.00 -2.23 0.00 0.00 60.65 58.88 1q3g s ILE 353 Cb -0.14 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1q3g s ILE 353 CO 0.02 -0.17 0.07 0.00 -1.23 0.00 0.00 174.94 173.64 1q3g s HIS 355 N -0.68 2.82 0.43 0.00 3.76 -1.02 -1.14 115.29 119.47 1q3g s HIS 355 Ca 0.12 -2.89 -0.23 0.00 -0.15 0.00 0.00 55.06 51.91 1q3g s HIS 355 Cb -0.12 -2.51 -0.11 0.00 1.11 0.00 0.00 32.58 30.95 1q3g s HIS 355 CO 0.02 -0.77 0.82 0.41 -0.85 0.00 0.00 174.74 174.37 1q3g n GLY 356 N 3.38 -0.73 3.37 -2.22 0.00 -0.93 -4.26 105.19 103.79 1q3g n GLY 356 Ca 0.06 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1q3g n GLY 356 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q3g s VAL 357 N -1.37 1.91 0.10 1.61 -7.23 -0.59 -4.73 120.40 110.10 1q3g s VAL 357 Ca 0.64 -2.16 -0.28 0.00 -1.81 0.00 0.00 61.98 58.38 1q3g s VAL 357 Cb -0.57 -2.03 -0.12 0.00 0.56 0.00 0.00 36.38 34.22 1q3g s VAL 357 CO 0.56 -0.47 1.66 -0.08 -0.31 0.00 0.00 175.10 176.47 1q3g h GLU 358 N 2.72 -0.47 -3.67 4.82 4.57 -1.89 -3.40 114.58 117.27 1q3g h GLU 358 Ca -0.40 0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 57.70 1q3g h GLU 358 Cb 1.22 0.11 -0.17 0.00 -0.16 0.00 0.00 28.75 29.75 1q3g h GLU 358 CO 0.58 -0.31 -0.44 0.15 -1.18 0.00 0.00 179.01 177.80 1q3g s LYS 359 N -6.09 0.66 0.17 1.92 -0.14 -1.26 -5.02 119.74 109.98 1q3g s LYS 359 Ca -0.16 -0.69 0.04 0.00 -1.36 0.00 0.00 55.97 53.80 1q3g s LYS 359 Cb 0.06 0.27 -0.03 0.00 -1.68 0.00 0.00 37.83 36.44 1q3g s LYS 359 CO 0.65 -0.18 0.26 -0.51 -0.76 0.00 0.00 175.35 174.80 1q3g s LEU 360 N -2.13 4.19 -0.13 3.17 1.43 -1.26 -4.93 118.68 119.02 1q3g s LEU 360 Ca -0.05 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1q3g s LEU 360 Cb -0.01 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 1q3g s LEU 360 CO -0.04 0.03 -0.04 -0.44 0.23 0.00 0.00 176.35 176.09 1q3g s SER 361 N -3.35 4.83 0.53 2.29 0.01 0.87 0.12 113.70 119.00 1q3g s SER 361 Ca 0.34 -0.07 -0.22 0.00 1.31 0.00 0.00 55.95 57.30 1q3g s SER 361 Cb -0.10 -1.64 -0.05 0.00 0.21 0.00 0.00 66.02 64.44 1q3g s SER 361 CO 0.27 0.23 1.35 0.61 0.41 0.00 0.00 173.24 176.12 1q3g n GLY 362 N 3.12 0.76 3.83 3.44 0.00 -0.85 -4.43 105.19 111.07 1q3g n GLY 362 Ca -0.18 0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 1q3g n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 363 N -1.28 -1.54 -0.30 4.61 0.00 -1.07 -4.76 121.76 117.42 1q3g s ALA 363 Ca 0.70 -0.21 -0.21 0.00 0.00 0.00 0.00 51.96 52.24 1q3g s ALA 363 Cb -0.42 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1q3g s ALA 363 CO 0.50 -1.05 0.65 -0.65 0.00 0.00 0.00 175.76 175.21 1q3g s GLN 364 N -2.54 3.92 0.26 0.00 -0.21 -1.26 -1.85 119.66 117.99 1q3g s GLN 364 Ca 0.18 0.35 0.08 0.00 0.02 0.00 0.00 55.36 55.99 1q3g s GLN 364 Cb -0.02 -3.72 -0.05 0.00 1.00 0.00 0.00 33.01 30.21 1q3g s GLN 364 CO 0.05 -0.57 -0.10 0.14 -2.12 0.00 0.00 175.29 172.69 1q3g s VAL 365 N 2.64 1.80 -0.12 1.09 -7.23 -0.10 -4.96 120.40 113.51 1q3g s VAL 365 Ca 0.26 -2.18 0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1q3g s VAL 365 Cb -0.15 -2.34 0.01 0.00 0.56 0.00 0.00 36.38 34.46 1q3g s VAL 365 CO 0.12 -0.38 -0.21 -0.32 -0.31 0.00 0.00 175.10 174.00 1q3g s MET 366 N -3.67 2.83 0.26 4.82 1.75 -1.26 -0.97 119.30 123.05 1q3g s MET 366 Ca 0.28 -0.79 -0.30 0.00 -1.25 0.00 0.00 55.69 53.63 1q3g s MET 366 Cb 0.02 -2.27 -0.09 0.00 2.84 0.00 0.00 34.83 35.33 1q3g s MET 366 CO 0.11 0.02 1.25 0.00 -0.65 0.00 0.00 175.02 175.75 1q3g s ALA 367 N 0.74 3.48 -0.02 4.11 0.00 -0.80 -4.92 121.76 124.34 1q3g s ALA 367 Ca -0.10 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.00 1q3g s ALA 367 Cb -0.16 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 1q3g s ALA 367 CO 0.01 -0.47 0.10 0.25 0.00 0.00 0.00 175.76 175.65 1q3g n THR 368 N 1.75 0.00 -3.83 0.00 -2.24 -1.26 -4.85 114.28 103.84 1q3g n THR 368 Ca 0.02 -0.13 -0.07 0.00 -2.27 0.00 0.00 64.05 61.61 1q3g n THR 368 Cb 0.43 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1q3g n THR 368 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1q3g s ASP 369 N -2.42 -0.17 0.03 3.42 1.47 -1.26 -4.95 116.67 112.80 1q3g s ASP 369 Ca -0.01 -0.74 -0.10 0.00 1.18 0.00 0.00 52.55 52.87 1q3g s ASP 369 Cb 0.03 0.73 -0.04 0.00 -0.34 0.00 0.00 42.92 43.30 1q3g s ASP 369 CO 0.18 -1.38 1.17 0.25 0.68 0.00 0.00 175.17 176.07 1q3g h LEU 370 N 2.00 -0.51 -1.53 2.11 5.85 -1.99 -0.54 115.31 120.70 1q3g h LEU 370 Ca -0.24 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1q3g h LEU 370 Cb 1.25 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 1q3g h LEU 370 CO 0.29 -0.15 -0.24 0.03 -0.34 0.00 0.00 178.44 178.02 1q3g h ARG 371 N -0.19 0.00 -0.47 1.25 2.47 -1.91 -2.64 114.38 112.89 1q3g h ARG 371 Ca 0.01 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.61 1q3g h ARG 371 Cb 0.21 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1q3g h ARG 371 CO -0.12 0.24 -0.18 0.00 0.56 0.00 0.00 179.97 180.48 1q3g h ALA 372 N 1.76 0.65 -0.49 0.04 0.00 -1.92 -1.82 119.26 117.49 1q3g h ALA 372 Ca -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1q3g h ALA 372 Cb 0.45 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1q3g h ALA 372 CO 0.03 0.61 0.31 0.66 0.00 0.00 0.00 179.25 180.86 1q3g h SER 373 N 0.79 0.53 -0.61 0.00 4.64 -0.74 0.62 113.55 118.78 1q3g h SER 373 Ca 0.11 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1q3g h SER 373 Cb 0.75 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1q3g h SER 373 CO 0.06 0.38 0.27 0.00 -0.87 0.00 0.00 176.83 176.67 1q3g h ALA 374 N 1.19 1.27 -0.49 5.18 0.00 -1.39 -0.83 119.26 124.20 1q3g h ALA 374 Ca 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1q3g h ALA 374 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1q3g h ALA 374 CO -0.05 0.54 0.13 0.77 0.00 0.00 0.00 179.25 180.64 1q3g h SER 375 N 0.92 0.73 -0.07 0.00 0.02 -0.39 -1.41 113.55 113.34 1q3g h SER 375 Ca 0.22 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1q3g h SER 375 Cb 0.15 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1q3g h SER 375 CO -0.02 0.76 -0.19 -0.07 -1.14 0.00 0.00 176.83 176.17 1q3g h LEU 376 N 0.66 0.45 -0.35 5.07 3.38 -0.44 -0.04 115.31 124.04 1q3g h LEU 376 Ca 0.16 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1q3g h LEU 376 Cb 0.31 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1q3g h LEU 376 CO -0.00 0.66 -0.14 0.58 0.09 0.00 0.00 178.44 179.62 1q3g h VAL 377 N 0.42 1.28 -0.40 1.22 2.07 -0.88 -1.15 116.25 118.81 1q3g h VAL 377 Ca 0.07 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 1q3g h VAL 377 Cb 0.57 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1q3g h VAL 377 CO 0.04 0.41 -0.02 -0.07 0.02 0.00 0.00 177.57 177.95 1q3g h LEU 378 N 0.49 0.62 -0.57 2.57 3.38 -0.94 -1.93 115.31 118.93 1q3g h LEU 378 Ca 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1q3g h LEU 378 Cb 0.68 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1q3g h LEU 378 CO 0.05 0.70 0.36 0.00 0.09 0.00 0.00 178.44 179.64 1q3g h ALA 379 N 1.37 0.73 -0.87 1.53 0.00 -0.69 -1.93 119.26 119.39 1q3g h ALA 379 Ca 0.12 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1q3g h ALA 379 Cb 0.42 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1q3g h ALA 379 CO 0.02 0.19 0.58 0.78 0.00 0.00 0.00 179.25 180.81 1q3g h GLY 380 N 0.77 1.25 1.52 0.00 0.00 -0.49 0.20 103.07 106.32 1q3g h GLY 380 Ca 0.21 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1q3g h GLY 380 CO -0.04 0.38 0.26 0.00 0.00 0.00 0.00 176.54 177.14 1q3g n ILE 382 N -4.42 0.00 -1.71 0.00 -5.35 -0.90 -0.68 119.36 106.31 1q3g n ILE 382 Ca 0.04 -0.37 -0.31 0.00 -0.27 0.00 0.00 62.75 61.84 1q3g n ILE 382 Cb 0.10 1.24 0.04 0.00 -1.74 0.00 0.00 39.64 39.27 1q3g n ILE 382 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1q3g s ALA 383 N -1.82 2.84 -0.60 -1.28 0.00 0.01 -4.55 121.76 116.36 1q3g s ALA 383 Ca 0.15 -0.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 1q3g s ALA 383 Cb 0.14 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 20.18 1q3g s ALA 383 CO 0.37 -1.03 1.02 -1.21 0.00 0.00 0.00 175.76 174.91 1q3g s GLU 384 N -5.12 3.30 0.00 0.00 0.41 0.31 -1.86 118.70 115.73 1q3g s GLU 384 Ca 0.57 -0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.83 1q3g s GLU 384 Cb -0.13 -4.10 0.00 0.00 -1.78 0.00 0.00 34.13 28.13 1q3g s GLU 384 CO 0.54 -1.66 0.00 0.41 -0.49 0.00 0.00 175.26 174.06 1q3g n GLY 385 N 5.18 0.21 3.57 -1.39 0.00 -0.63 -2.00 105.19 110.13 1q3g n GLY 385 Ca 0.02 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 1q3g n GLY 385 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q3g s THR 386 N 0.00 4.51 -0.03 2.61 2.01 -1.26 -0.61 115.64 122.86 1q3g s THR 386 Ca 0.00 -0.13 0.06 0.00 0.31 0.00 0.00 61.69 61.93 1q3g s THR 386 Cb 0.00 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.45 1q3g s THR 386 CO 0.00 0.45 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.27 1q3g s THR 387 N 0.59 2.41 -0.21 -0.82 2.01 0.95 -2.60 115.64 117.97 1q3g s THR 387 Ca 0.02 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.06 1q3g s THR 387 Cb -0.13 -1.88 0.04 0.00 0.01 0.00 0.00 72.50 70.55 1q3g s THR 387 CO 0.02 0.58 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.73 1q3g s VAL 388 N -0.65 1.74 -0.45 3.82 1.01 -0.77 -0.16 120.40 124.94 1q3g s VAL 388 Ca 0.10 -1.11 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 1q3g s VAL 388 Cb -0.10 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.51 1q3g s VAL 388 CO -0.00 0.14 0.42 -0.69 0.00 0.00 0.00 175.10 174.97 1q3g s VAL 389 N 1.34 5.15 0.49 2.92 1.01 -0.21 -0.92 120.40 130.18 1q3g s VAL 389 Ca -0.02 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 1q3g s VAL 389 Cb -0.17 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 1q3g s VAL 389 CO -0.08 -0.52 0.97 -0.62 0.00 0.00 0.00 175.10 174.85 1q3g s ASP 390 N 2.24 6.69 -1.23 3.32 2.15 -0.14 -1.56 116.67 128.12 1q3g s ASP 390 Ca 0.08 1.58 -0.07 0.00 0.43 0.00 0.00 52.55 54.57 1q3g s ASP 390 Cb -0.21 -2.51 0.01 0.00 -0.30 0.00 0.00 42.92 39.91 1q3g s ASP 390 CO 0.10 -0.53 1.07 0.54 -0.17 0.00 0.00 175.17 176.17 1q3g n ARG 391 N -1.37 -7.16 0.00 4.34 1.74 -1.13 -1.91 116.66 111.15 1q3g n ARG 391 Ca 0.06 0.77 0.05 0.00 -0.77 0.00 0.00 57.85 57.97 1q3g n ARG 391 Cb 0.54 -5.64 0.31 0.00 -1.02 0.00 0.00 32.46 26.66 1q3g n ARG 391 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1q3g n ILE 392 N -4.65 0.00 0.01 0.55 -6.64 -1.19 -2.89 119.36 104.55 1q3g n ILE 392 Ca -0.05 0.00 0.13 0.00 -1.77 0.00 0.00 62.75 61.06 1q3g n ILE 392 Cb 0.58 -0.60 0.58 0.00 -1.44 0.00 0.00 39.64 38.75 1q3g n ILE 392 CO 0.00 0.00 0.00 0.10 -1.77 0.00 0.00 176.55 174.88 1q3g h TYR 393 N 0.00 0.23 -0.87 4.28 -0.00 -1.89 0.64 116.97 119.36 1q3g h TYR 393 Ca 0.00 0.01 0.14 0.00 0.00 0.00 0.00 58.73 58.87 1q3g h TYR 393 Cb 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 36.73 36.56 1q3g h TYR 393 CO 0.00 0.12 0.47 0.45 -0.00 0.00 0.00 178.16 179.20 1q3g h HIS 394 N 0.22 0.84 0.00 0.10 3.86 -1.89 -0.66 115.15 117.63 1q3g h HIS 394 Ca 0.21 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.40 1q3g h HIS 394 Cb 0.54 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1q3g h HIS 394 CO -0.00 0.24 -0.27 0.97 0.86 0.00 0.00 177.93 179.73 1q3g h ILE 395 N 0.70 1.01 0.00 2.45 2.10 -1.13 -2.46 117.51 120.18 1q3g h ILE 395 Ca 0.46 -0.98 0.00 0.00 1.08 0.00 0.00 64.86 65.42 1q3g h ILE 395 Cb 0.60 1.56 0.00 0.00 -1.09 0.00 0.00 36.82 37.89 1q3g h ILE 395 CO -0.33 0.26 0.00 0.47 -1.08 0.00 0.00 178.15 177.47 1q3g n ASP 396 N -3.95 0.48 -0.07 2.19 8.00 -0.26 -1.84 116.55 121.09 1q3g n ASP 396 Ca -0.02 0.61 -0.15 0.00 0.71 0.00 0.00 54.79 55.94 1q3g n ASP 396 Cb 0.34 -0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 40.68 1q3g n ASP 396 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1q3g h ARG 397 N 0.00 0.88 0.00 -1.24 3.08 -1.44 -2.34 114.38 113.32 1q3g h ARG 397 Ca 0.00 -0.57 0.00 0.00 0.07 0.00 0.00 59.98 59.48 1q3g h ARG 397 Cb 0.35 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1q3g h ARG 397 CO 0.00 1.21 0.00 0.41 -1.07 0.00 0.00 179.97 180.52 1q3g n GLY 398 N 0.40 0.50 2.94 0.04 0.00 -1.16 -3.98 105.19 103.93 1q3g n GLY 398 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1q3g n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q3g s TYR 399 N -0.43 1.68 -0.23 1.61 1.51 -0.77 -4.90 117.35 115.82 1q3g s TYR 399 Ca 0.00 -0.88 -0.28 0.00 -1.01 0.00 0.00 57.07 54.90 1q3g s TYR 399 Cb 0.00 -1.33 0.01 0.00 -0.11 0.00 0.00 41.96 40.52 1q3g s TYR 399 CO 0.00 -0.56 1.00 -2.00 -1.11 0.00 0.00 175.55 172.88 1q3g s GLU 400 N 1.65 4.24 -1.45 -0.62 2.12 -1.26 -4.17 118.70 119.22 1q3g s GLU 400 Ca 0.05 1.28 -0.02 0.00 0.36 0.00 0.00 54.97 56.64 1q3g s GLU 400 Cb -0.13 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.62 1q3g s GLU 400 CO -0.09 -0.61 0.28 0.54 -0.54 0.00 0.00 175.26 174.84 1q3g n ARG 401 N 6.26 -2.23 0.14 4.30 1.74 -1.26 -4.84 116.66 120.77 1q3g n ARG 401 Ca 0.11 0.27 0.02 0.00 -0.77 0.00 0.00 57.85 57.48 1q3g n ARG 401 Cb 0.46 -4.08 0.37 0.00 -1.02 0.00 0.00 32.46 28.19 1q3g n ARG 401 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1q3g h ILE 402 N -1.85 1.21 -0.28 0.55 2.10 -1.95 -2.14 117.51 115.15 1q3g h ILE 402 Ca -0.65 -0.98 0.03 0.00 1.08 0.00 0.00 64.86 64.34 1q3g h ILE 402 Cb 1.39 1.39 -0.03 0.00 -1.09 0.00 0.00 36.82 38.48 1q3g h ILE 402 CO 0.65 0.30 0.08 -0.08 -1.08 0.00 0.00 178.15 178.02 1q3g h GLU 403 N 0.15 0.20 -0.14 2.19 4.81 -1.94 0.30 114.58 120.15 1q3g h GLU 403 Ca 0.03 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1q3g h GLU 403 Cb 0.50 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1q3g h GLU 403 CO 0.03 0.13 -0.05 -0.44 -0.73 0.00 0.00 179.01 177.95 1q3g h ASP 404 N 0.20 0.29 -0.73 1.04 3.45 -1.85 -1.76 116.42 117.06 1q3g h ASP 404 Ca 0.13 -0.39 -0.00 0.00 0.43 0.00 0.00 57.03 57.19 1q3g h ASP 404 Cb 0.10 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.76 1q3g h ASP 404 CO -0.14 0.62 0.45 0.11 -1.57 0.00 0.00 179.24 178.71 1q3g h LYS 405 N -0.04 0.99 -0.54 3.56 1.57 -1.27 -0.52 116.57 120.31 1q3g h LYS 405 Ca 0.03 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1q3g h LYS 405 Cb 0.50 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1q3g h LYS 405 CO 0.02 0.69 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.47 1q3g h LEU 406 N 1.00 0.97 -0.46 2.94 3.38 -0.93 -2.86 115.31 119.34 1q3g h LEU 406 Ca 0.26 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1q3g h LEU 406 Cb -0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1q3g h LEU 406 CO -0.05 1.06 0.29 -0.09 0.09 0.00 0.00 178.44 179.75 1q3g h ARG 407 N 0.85 0.61 0.00 1.13 2.43 -0.96 -0.13 114.38 118.32 1q3g h ARG 407 Ca 0.15 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1q3g h ARG 407 Cb 0.59 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1q3g h ARG 407 CO 0.04 0.42 0.00 0.00 -1.51 0.00 0.00 179.97 178.92 1q3g n ALA 408 N -2.23 1.20 0.32 2.80 0.00 -0.23 -0.27 120.51 122.10 1q3g n ALA 408 Ca 0.02 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1q3g n ALA 408 Cb 0.03 -1.04 0.14 0.00 0.00 0.00 0.00 19.45 18.58 1q3g n ALA 408 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1q3g n LEU 409 N -1.42 2.85 0.00 0.00 4.77 -0.12 -4.73 117.00 118.35 1q3g n LEU 409 Ca 0.01 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1q3g n LEU 409 Cb 0.03 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1q3g n LEU 409 CO 0.02 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1q3g n GLY 410 N 1.02 0.97 3.79 -0.72 0.00 0.63 -1.10 105.19 109.77 1q3g n GLY 410 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1q3g n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 411 N -2.00 3.10 -0.77 4.61 0.00 -0.81 -4.81 121.76 121.07 1q3g s ALA 411 Ca 0.00 0.64 -0.09 0.00 0.00 0.00 0.00 51.96 52.52 1q3g s ALA 411 Cb 0.00 -3.25 0.20 0.00 0.00 0.00 0.00 23.12 20.07 1q3g s ALA 411 CO 0.00 -0.12 0.67 1.21 0.00 0.00 0.00 175.76 177.51 1q3g s ASN 412 N -1.63 6.16 0.02 0.00 3.84 -1.26 -4.46 114.94 117.61 1q3g s ASN 412 Ca 0.57 -2.89 0.04 0.00 0.21 0.00 0.00 52.86 50.79 1q3g s ASN 412 Cb -0.20 -2.05 -0.02 0.00 -0.55 0.00 0.00 41.25 38.43 1q3g s ASN 412 CO 0.25 -0.45 -0.12 -0.51 -2.79 0.00 0.00 177.10 173.48 1q3g s ILE 413 N -0.12 0.94 -0.06 -5.21 2.07 -1.26 -0.68 121.20 116.88 1q3g s ILE 413 Ca 0.19 -0.78 -0.03 0.00 -1.41 0.00 0.00 60.65 58.62 1q3g s ILE 413 Cb -0.14 -0.84 0.04 0.00 0.13 0.00 0.00 42.46 41.64 1q3g s ILE 413 CO -0.07 0.06 0.13 -0.70 -1.91 0.00 0.00 174.94 172.46 1q3g s GLU 414 N -0.81 0.09 -0.42 3.50 2.12 -0.45 -4.98 118.70 117.75 1q3g s GLU 414 Ca 0.02 0.34 -0.22 0.00 0.36 0.00 0.00 54.97 55.46 1q3g s GLU 414 Cb -0.06 -0.16 0.02 0.00 0.26 0.00 0.00 34.13 34.18 1q3g s GLU 414 CO 0.00 -0.15 0.73 0.50 -0.54 0.00 0.00 175.26 175.80 1q3g s ARG 415 N 1.06 3.48 -0.44 4.30 3.52 -1.26 -0.62 118.95 129.00 1q3g s ARG 415 Ca -0.08 -0.07 -0.15 0.00 -0.13 0.00 0.00 55.73 55.30 1q3g s ARG 415 Cb -0.11 -3.90 0.04 0.00 -1.56 0.00 0.00 34.95 29.43 1q3g s ARG 415 CO -0.05 -0.99 0.34 0.14 -0.81 0.00 0.00 175.30 173.93 1q3g s VAL 416 N 3.06 5.22 0.61 7.11 -7.23 -0.95 -4.95 120.40 123.28 1q3g s VAL 416 Ca 0.28 -0.84 0.28 0.00 -1.81 0.00 0.00 61.98 59.88 1q3g s VAL 416 Cb -0.13 -4.00 0.35 0.00 0.56 0.00 0.00 36.38 33.16 1q3g s VAL 416 CO 0.20 -0.42 1.82 0.11 -0.31 0.00 0.00 175.10 176.49 1q3g h LYS 417 N 8.68 0.00 -6.29 4.82 6.56 -1.93 -3.19 116.57 125.22 1q3g h LYS 417 Ca -0.28 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.71 1q3g h LYS 417 Cb 1.12 0.00 0.15 0.00 -0.57 0.00 0.00 32.23 32.93 1q3g h LYS 417 CO 0.79 0.00 -0.48 0.41 -2.06 0.00 0.00 179.45 178.11 1q3g n GLY 418 N -1.45 -1.68 0.00 3.86 0.00 -1.26 -4.27 105.19 100.38 1q3g n GLY 418 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1q3g n GLY 418 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48