#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 0.24 -4.06 6.12 9.92 -1.26 -1.66 116.55 125.85 1q3g n ASP 2 Ca 0.00 0.73 -0.10 0.00 -0.53 0.00 0.00 54.79 54.90 1q3g n ASP 2 Cb 0.00 -1.35 -0.08 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 -2.83 1.08 -0.14 -1.24 1.02 -0.96 -2.91 119.74 113.76 1q3g s LYS 3 Ca 0.74 -1.32 0.00 0.00 0.02 0.00 0.00 55.97 55.42 1q3g s LYS 3 Cb -0.39 0.32 -0.01 0.00 -0.52 0.00 0.00 37.83 37.23 1q3g s LYS 3 CO 0.49 -0.36 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.35 1q3g s PHE 4 N -4.02 2.77 -0.27 3.18 2.99 -0.54 -0.78 117.98 121.31 1q3g s PHE 4 Ca 0.22 -0.87 -0.10 0.00 0.00 0.00 0.00 56.93 56.18 1q3g s PHE 4 Cb 0.05 -1.85 -0.05 0.00 0.00 0.00 0.00 43.02 41.17 1q3g s PHE 4 CO 0.02 -0.35 0.17 0.50 -0.00 0.00 0.00 175.22 175.55 1q3g s ARG 5 N 0.56 3.90 -0.04 0.44 3.52 0.32 -1.04 118.95 126.62 1q3g s ARG 5 Ca -0.09 -0.35 0.05 0.00 -0.13 0.00 0.00 55.73 55.21 1q3g s ARG 5 Cb -0.16 -3.59 -0.01 0.00 -1.56 0.00 0.00 34.95 29.63 1q3g s ARG 5 CO 0.04 -0.17 -0.21 0.08 -0.81 0.00 0.00 175.30 174.23 1q3g s VAL 6 N 1.69 1.69 -0.10 7.11 1.01 0.78 -1.72 120.40 130.87 1q3g s VAL 6 Ca 0.07 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.21 1q3g s VAL 6 Cb -0.16 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1q3g s VAL 6 CO 0.09 0.48 -0.24 -1.58 0.00 0.00 0.00 175.10 173.85 1q3g s GLN 7 N -0.16 3.02 0.27 2.72 0.74 -0.33 0.36 119.66 126.27 1q3g s GLN 7 Ca -0.01 -0.87 0.05 0.00 0.05 0.00 0.00 55.36 54.58 1q3g s GLN 7 Cb -0.11 -2.29 -0.02 0.00 1.10 0.00 0.00 33.01 31.69 1q3g s GLN 7 CO 0.02 0.17 0.17 0.41 -0.55 0.00 0.00 175.29 175.51 1q3g n GLY 8 N 3.55 3.30 3.85 2.59 0.00 0.19 -4.20 105.19 114.47 1q3g n GLY 8 Ca -0.19 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1q3g n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q3g s PRO 9 N -3.06 4.02 -0.07 1.61 0.04 -0.84 -1.62 135.00 135.08 1q3g s PRO 9 Ca 0.24 0.77 -0.03 0.00 0.04 0.00 0.00 61.00 62.03 1q3g s PRO 9 Cb 0.01 -2.33 0.04 0.00 0.04 0.00 0.00 34.50 32.26 1q3g s PRO 9 CO 0.17 0.04 0.14 0.95 0.04 0.00 0.00 177.00 178.33 1q3g s THR 10 N -2.16 -0.12 -0.35 1.26 -4.23 -0.01 -4.99 115.64 105.04 1q3g s THR 10 Ca 0.56 0.25 -0.29 0.00 -1.18 0.00 0.00 61.69 61.03 1q3g s THR 10 Cb -0.10 -0.24 0.01 0.00 1.34 0.00 0.00 72.50 73.51 1q3g s THR 10 CO 0.20 0.10 1.32 -0.60 -0.54 0.00 0.00 174.62 175.10 1q3g s ARG 11 N 1.58 3.80 -0.22 3.99 3.52 -1.26 -4.61 118.95 125.74 1q3g s ARG 11 Ca -0.04 1.10 -0.29 0.00 -0.13 0.00 0.00 55.73 56.36 1q3g s ARG 11 Cb -0.12 -3.92 0.00 0.00 -1.56 0.00 0.00 34.95 29.35 1q3g s ARG 11 CO -0.06 -1.27 1.17 -0.51 -0.81 0.00 0.00 175.30 173.82 1q3g s LEU 12 N 4.70 4.08 -0.04 -0.88 1.43 -1.26 -4.75 118.68 121.96 1q3g s LEU 12 Ca 0.57 1.44 -0.28 0.00 -1.03 0.00 0.00 54.13 54.84 1q3g s LEU 12 Cb -0.15 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.59 1q3g s LEU 12 CO 0.27 -0.79 0.60 0.00 0.23 0.00 0.00 176.35 176.66 1q3g s GLN 13 N 3.51 0.98 0.00 1.70 -2.07 -0.13 -3.76 119.66 119.89 1q3g s GLN 13 Ca 0.50 0.15 0.00 0.00 -1.82 0.00 0.00 55.36 54.19 1q3g s GLN 13 Cb -0.18 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.20 1q3g s GLN 13 CO 0.13 -0.30 0.00 0.41 -1.32 0.00 0.00 175.29 174.21 1q3g n GLY 14 N 0.96 0.50 3.17 2.60 0.00 -0.40 -4.50 105.19 107.52 1q3g n GLY 14 Ca -0.19 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.78 0.82 -0.05 1.61 2.02 -1.26 -1.68 118.70 119.38 1q3g s GLU 15 Ca 0.00 -1.25 -0.14 0.00 0.02 0.00 0.00 54.97 53.60 1q3g s GLU 15 Cb 0.00 -0.31 0.03 0.00 0.10 0.00 0.00 34.13 33.95 1q3g s GLU 15 CO 0.00 0.02 0.33 0.54 0.02 0.00 0.00 175.26 176.16 1q3g s VAL 16 N -3.14 0.04 -0.24 2.63 0.11 -0.83 -4.82 120.40 114.16 1q3g s VAL 16 Ca 0.09 -0.32 -0.06 0.00 -2.93 0.00 0.00 61.98 58.76 1q3g s VAL 16 Cb 0.02 -0.58 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1q3g s VAL 16 CO -0.03 -0.17 0.02 -0.89 -3.33 0.00 0.00 175.10 170.70 1q3g s THR 17 N -0.84 3.86 0.23 5.04 2.01 -1.26 -0.43 115.64 124.26 1q3g s THR 17 Ca -0.09 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1q3g s THR 17 Cb -0.04 -2.79 -0.09 0.00 0.01 0.00 0.00 72.50 69.59 1q3g s THR 17 CO 0.03 0.38 1.27 -0.63 -0.69 0.00 0.00 174.62 174.98 1q3g s ILE 18 N 1.55 3.18 0.81 1.82 -1.09 -0.12 -4.94 121.20 122.42 1q3g s ILE 18 Ca 0.06 1.04 -0.08 0.00 -2.23 0.00 0.00 60.65 59.44 1q3g s ILE 18 Cb -0.15 -3.66 0.13 0.00 -1.58 0.00 0.00 42.46 37.20 1q3g s ILE 18 CO 0.00 0.19 1.12 -0.44 -1.23 0.00 0.00 174.94 174.58 1q3g s SER 19 N 0.00 4.04 0.61 3.58 0.01 -1.26 -4.82 113.70 115.85 1q3g s SER 19 Ca 0.53 0.12 -0.19 0.00 1.31 0.00 0.00 55.95 57.73 1q3g s SER 19 Cb -0.36 -0.46 -0.03 0.00 0.21 0.00 0.00 66.02 65.38 1q3g s SER 19 CO 0.41 -2.10 1.22 -0.83 0.41 0.00 0.00 173.24 172.35 1q3g s GLY 20 N -4.73 2.75 -0.01 3.44 0.00 -1.21 -1.39 107.32 106.18 1q3g s GLY 20 Ca 0.67 1.05 -0.30 0.00 0.00 0.00 0.00 44.72 46.14 1q3g s GLY 20 CO 0.48 1.44 1.61 0.00 0.00 0.00 0.00 173.10 176.63 1q3g s ALA 21 N -1.57 3.63 0.17 3.20 0.00 0.39 -4.33 121.76 123.25 1q3g s ALA 21 Ca 0.78 1.01 -0.14 0.00 0.00 0.00 0.00 51.96 53.61 1q3g s ALA 21 Cb -0.32 -3.70 0.11 0.00 0.00 0.00 0.00 23.12 19.21 1q3g s ALA 21 CO 0.35 -1.22 1.76 -0.22 0.00 0.00 0.00 175.76 176.42 1q3g h LYS 22 N 8.86 0.33 -0.26 0.00 3.64 -1.90 -0.90 116.57 126.34 1q3g h LYS 22 Ca -0.40 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1q3g h LYS 22 Cb 1.18 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1q3g h LYS 22 CO 0.94 0.22 0.00 0.09 -2.27 0.00 0.00 179.45 178.43 1q3g n ASN 23 N -4.99 0.38 -0.02 4.20 3.02 -1.26 -2.03 115.26 114.56 1q3g n ASN 23 Ca 0.03 -2.01 -0.03 0.00 -0.03 0.00 0.00 54.58 52.55 1q3g n ASN 23 Cb 0.15 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 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 -0.32 1.92 -0.14 5.41 0.00 -0.91 -4.50 120.51 121.97 1q3g n ALA 24 Ca 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 1q3g n ALA 24 Cb 0.08 0.40 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 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 0.54 0.42 0.00 0.00 -1.10 -1.99 119.26 117.14 1q3g h ALA 25 Ca -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1q3g h ALA 25 Cb 1.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1q3g h ALA 25 CO -0.01 0.18 -0.20 -0.07 0.00 0.00 0.00 179.25 179.15 1q3g h LEU 26 N 0.53 -0.47 -1.46 0.00 3.38 -1.66 0.13 115.31 115.76 1q3g h LEU 26 Ca 0.13 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1q3g h LEU 26 Cb 0.25 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1q3g h LEU 26 CO -0.01 -0.31 -0.27 1.55 0.09 0.00 0.00 178.44 179.49 1q3g h PRO 27 N -0.59 0.00 -0.24 1.13 0.13 -1.78 -2.43 132.00 128.21 1q3g h PRO 27 Ca -0.06 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.89 1q3g h PRO 27 Cb 0.45 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 1q3g h PRO 27 CO 0.09 0.27 -0.59 0.82 -0.23 0.00 0.00 178.00 178.37 1q3g h ILE 28 N 0.00 1.29 -0.79 -3.56 2.04 -1.16 -1.19 117.51 114.14 1q3g h ILE 28 Ca -0.00 -1.79 -0.04 0.00 1.00 0.00 0.00 64.86 64.03 1q3g h ILE 28 Cb 0.50 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 1q3g h ILE 28 CO 0.04 0.57 0.35 -0.07 0.00 0.00 0.00 178.15 179.04 1q3g h LEU 29 N 0.58 1.07 -0.65 1.44 3.38 -0.41 -1.59 115.31 119.13 1q3g h LEU 29 Ca 0.00 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 1q3g h LEU 29 Cb 1.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1q3g h LEU 29 CO 0.12 0.93 -0.65 -0.26 0.09 0.00 0.00 178.44 178.67 1q3g h PHE 30 N 1.14 0.12 0.00 1.13 -1.00 -1.39 -2.77 116.94 114.17 1q3g h PHE 30 Ca 0.27 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.96 1q3g h PHE 30 Cb 0.17 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1q3g h PHE 30 CO 0.02 0.72 -0.18 0.00 -1.61 0.00 0.00 178.31 177.25 1q3g h ALA 31 N 1.27 1.40 0.00 2.45 0.00 -0.63 -2.02 119.26 121.73 1q3g h ALA 31 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1q3g h ALA 31 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1q3g h ALA 31 CO 0.09 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1q3g h ALA 32 N 1.82 1.00 0.00 0.00 0.00 -1.00 -0.62 119.26 120.46 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 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1q3g h ALA 32 CO 0.02 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.20 1q3g h LEU 33 N 0.00 0.00 0.00 0.00 3.38 -1.50 0.10 115.31 117.30 1q3g h LEU 33 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1q3g h LEU 33 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1q3g h LEU 33 CO 0.00 0.00 -0.52 -0.07 0.09 0.00 0.00 178.44 177.94 1q3g h LEU 34 N 0.00 0.00 -9.50 1.67 3.38 -1.32 -3.47 115.31 106.07 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 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1q3g h LEU 34 CO 0.00 0.19 0.65 0.00 0.09 0.00 0.00 178.44 179.37 1q3g s ALA 35 N -3.15 3.49 -0.18 1.53 0.00 0.02 -4.27 121.76 119.20 1q3g s ALA 35 Ca 0.03 0.96 0.22 0.00 0.00 0.00 0.00 51.96 53.17 1q3g s ALA 35 Cb 0.07 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1q3g s ALA 35 CO 0.73 -0.54 0.88 0.39 0.00 0.00 0.00 175.76 177.22 1q3g n GLU 36 N 4.04 0.62 -4.01 0.00 1.02 -0.44 -3.91 120.64 117.96 1q3g n GLU 36 Ca 0.10 0.07 -0.22 0.00 -0.02 0.00 0.00 57.16 57.09 1q3g n GLU 36 Cb 0.44 -1.76 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 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 -3.32 2.52 0.49 3.49 2.02 -0.98 -3.96 118.70 118.95 1q3g s GLU 37 Ca -0.03 -1.43 -0.23 0.00 0.02 0.00 0.00 54.97 53.30 1q3g s GLU 37 Cb 0.10 -2.30 -0.07 0.00 0.10 0.00 0.00 34.13 31.96 1q3g s GLU 37 CO 0.82 0.13 1.24 -2.30 0.02 0.00 0.00 175.26 175.16 1q3g n PRO 38 N -1.22 1.65 -4.14 0.39 -0.02 -1.26 -4.33 135.00 126.07 1q3g n PRO 38 Ca -0.03 0.60 -0.16 0.00 -2.02 0.00 0.00 63.50 61.89 1q3g n PRO 38 Cb 0.60 -2.40 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.28 0.92 -0.13 -1.45 1.01 0.51 -2.11 120.40 117.86 1q3g s VAL 39 Ca 0.67 -1.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1q3g s VAL 39 Cb -0.46 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 34.99 1q3g s VAL 39 CO 0.53 -0.32 -0.03 -0.70 0.00 0.00 0.00 175.10 174.59 1q3g s GLU 40 N -1.82 1.12 -0.32 2.72 2.12 0.08 -0.56 118.70 122.04 1q3g s GLU 40 Ca -0.04 -0.27 -0.10 0.00 0.36 0.00 0.00 54.97 54.93 1q3g s GLU 40 Cb -0.09 -1.64 -0.00 0.00 0.26 0.00 0.00 34.13 32.66 1q3g s GLU 40 CO 0.01 -0.38 0.15 0.42 -0.54 0.00 0.00 175.26 174.92 1q3g s ILE 41 N 1.78 4.56 0.44 -3.70 1.01 -0.17 -1.40 121.20 123.71 1q3g s ILE 41 Ca 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 1q3g s ILE 41 Cb -0.14 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 1q3g s ILE 41 CO -0.07 0.03 0.68 -1.10 0.00 0.00 0.00 174.94 174.48 1q3g s GLN 42 N 1.60 3.31 -1.43 2.79 -0.21 0.12 -0.59 119.66 125.25 1q3g s GLN 42 Ca 0.04 -0.21 -0.09 0.00 0.02 0.00 0.00 55.36 55.12 1q3g s GLN 42 Cb -0.17 -2.52 0.02 0.00 1.00 0.00 0.00 33.01 31.34 1q3g s GLN 42 CO 0.06 -0.16 1.01 -1.71 -2.12 0.00 0.00 175.29 172.37 1q3g n ASN 43 N -2.08 -6.01 -4.65 5.90 5.15 -1.07 -1.40 115.26 111.10 1q3g n ASN 43 Ca -0.01 -0.52 -0.41 0.00 -0.60 0.00 0.00 54.58 53.05 1q3g n ASN 43 Cb 0.56 -4.77 -0.05 0.00 -0.53 0.00 0.00 39.78 34.99 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 0.64 3.44 1.01 -0.43 -3.29 120.40 123.44 1q3g s VAL 44 Ca 0.54 1.37 -0.17 0.00 0.00 0.00 0.00 61.98 63.72 1q3g s VAL 44 Cb -0.24 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1q3g s VAL 44 CO 0.66 0.04 1.17 -2.16 0.00 0.00 0.00 175.10 174.81 1q3g s PRO 45 N 2.23 2.76 -0.87 2.72 0.04 -1.26 -4.77 135.00 135.85 1q3g s PRO 45 Ca 0.32 1.66 -0.18 0.00 0.04 0.00 0.00 61.00 62.84 1q3g s PRO 45 Cb -0.16 -1.92 0.15 0.00 0.04 0.00 0.00 34.50 32.61 1q3g s PRO 45 CO 0.10 -1.33 1.01 0.15 0.04 0.00 0.00 177.00 176.97 1q3g s LYS 46 N -3.68 3.54 0.22 4.56 1.02 -1.26 -4.87 119.74 119.27 1q3g s LYS 46 Ca 0.73 -1.85 0.09 0.00 0.02 0.00 0.00 55.97 54.96 1q3g s LYS 46 Cb -0.26 -4.73 -0.05 0.00 -0.52 0.00 0.00 37.83 32.26 1q3g s LYS 46 CO 0.38 -1.65 -0.17 -0.51 -0.92 0.00 0.00 175.35 172.48 1q3g s LEU 47 N 2.17 2.55 0.28 3.17 1.43 -1.26 -4.58 118.68 122.43 1q3g s LEU 47 Ca 0.27 -1.00 -0.01 0.00 -1.03 0.00 0.00 54.13 52.37 1q3g s LEU 47 Cb -0.08 -0.82 0.47 0.00 0.03 0.00 0.00 46.19 45.79 1q3g s LEU 47 CO -0.07 -0.09 1.87 0.50 0.23 0.00 0.00 176.35 178.79 1q3g h LYS 48 N 2.59 1.07 -0.01 1.70 3.11 -1.55 -1.35 116.57 122.13 1q3g h LYS 48 Ca -0.39 -0.06 -0.06 0.00 -2.81 0.00 0.00 60.65 57.32 1q3g h LYS 48 Cb 1.23 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 32.21 1q3g h LYS 48 CO 0.60 0.71 -0.30 -0.44 -2.81 0.00 0.00 179.45 177.21 1q3g h ASP 49 N 1.11 0.02 0.12 4.20 3.32 -1.84 -1.49 116.42 121.87 1q3g h ASP 49 Ca 0.45 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.35 1q3g h ASP 49 Cb 0.27 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1q3g h ASP 49 CO -0.19 0.32 -0.50 0.40 -1.72 0.00 0.00 179.24 177.55 1q3g h ILE 50 N 0.02 1.33 -0.13 0.35 1.08 -1.58 -0.79 117.51 117.79 1q3g h ILE 50 Ca 0.00 -1.73 -0.02 0.00 -0.39 0.00 0.00 64.86 62.72 1q3g h ILE 50 Cb 0.54 1.75 -0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1q3g h ILE 50 CO 0.04 0.53 -0.01 0.44 -0.69 0.00 0.00 178.15 178.46 1q3g h ASP 51 N 0.34 0.22 -0.82 1.72 3.32 -1.03 -0.92 116.42 119.25 1q3g h ASP 51 Ca 0.02 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 56.76 1q3g h ASP 51 Cb 0.99 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 1q3g h ASP 51 CO 0.09 0.49 0.54 0.74 -1.72 0.00 0.00 179.24 179.38 1q3g h THR 52 N -0.05 1.18 -0.41 0.35 2.02 -1.20 0.37 112.91 115.17 1q3g h THR 52 Ca 0.04 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1q3g h THR 52 Cb 0.38 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1q3g h THR 52 CO 0.01 0.20 0.19 0.74 0.37 0.00 0.00 175.52 177.03 1q3g h THR 53 N 1.09 1.18 -0.87 3.16 2.02 -1.02 -0.81 112.91 117.65 1q3g h THR 53 Ca 0.31 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1q3g h THR 53 Cb -0.08 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1q3g h THR 53 CO -0.08 0.20 0.46 0.24 0.37 0.00 0.00 175.52 176.70 1q3g h MET 54 N 0.52 1.23 -0.16 6.66 2.07 -0.55 0.77 114.93 125.48 1q3g h MET 54 Ca 0.14 -0.16 -0.00 0.00 -2.07 0.00 0.00 59.70 57.61 1q3g h MET 54 Cb 0.14 -0.23 -0.01 0.00 -1.87 0.00 0.00 31.60 29.62 1q3g h MET 54 CO -0.02 0.92 0.09 -0.22 1.07 0.00 0.00 176.91 178.75 1q3g h LYS 55 N 1.23 0.22 -0.08 1.72 3.64 -0.54 -0.24 116.57 122.52 1q3g h LYS 55 Ca 0.31 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1q3g h LYS 55 Cb 0.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1q3g h LYS 55 CO -0.05 0.22 0.01 1.25 -2.27 0.00 0.00 179.45 178.62 1q3g h LEU 56 N 0.16 0.00 -0.43 5.20 6.46 -0.72 -0.30 115.31 125.69 1q3g h LEU 56 Ca 0.06 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1q3g h LEU 56 Cb 0.06 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 1q3g h LEU 56 CO -0.01 0.01 0.18 -0.07 -0.62 0.00 0.00 178.44 177.93 1q3g h LEU 57 N 0.05 0.22 -1.25 2.25 3.38 -0.69 -1.21 115.31 118.06 1q3g h LEU 57 Ca 0.04 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1q3g h LEU 57 Cb 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1q3g h LEU 57 CO -0.05 0.16 0.52 0.74 0.09 0.00 0.00 178.44 179.90 1q3g h THR 58 N 0.36 1.14 0.00 0.22 2.02 -0.66 -0.35 112.91 115.64 1q3g h THR 58 Ca 0.19 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1q3g h THR 58 Cb 0.15 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1q3g h THR 58 CO -0.17 0.18 0.00 1.67 0.37 0.00 0.00 175.52 177.57 1q3g n GLN 59 N -4.44 0.07 0.00 6.66 7.27 -0.15 -1.43 117.38 125.36 1q3g n GLN 59 Ca 0.10 0.27 0.12 0.00 0.07 0.00 0.00 57.00 57.56 1q3g n GLN 59 Cb 0.09 -1.63 0.26 0.00 2.41 0.00 0.00 30.24 31.38 1q3g n GLN 59 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1q3g n LEU 60 N -1.76 1.48 0.00 1.69 4.77 -0.20 -4.80 117.00 118.19 1q3g n LEU 60 Ca 0.04 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 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 0.18 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1q3g n GLY 61 N 1.35 1.52 3.90 -0.72 0.00 -0.51 -1.59 105.19 109.14 1q3g n GLY 61 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 5.29 -0.38 2.61 2.01 -0.87 -4.23 115.64 118.07 1q3g s THR 62 Ca 0.00 -0.13 -0.15 0.00 0.31 0.00 0.00 61.69 61.72 1q3g s THR 62 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.90 1q3g s THR 62 CO 0.00 0.14 0.34 -0.54 -0.69 0.00 0.00 174.62 173.87 1q3g s LYS 63 N -2.43 3.29 -0.02 4.92 1.02 -0.59 -4.16 119.74 121.77 1q3g s LYS 63 Ca 0.36 -0.69 0.05 0.00 0.02 0.00 0.00 55.97 55.71 1q3g s LYS 63 Cb -0.13 -3.89 -0.01 0.00 -0.52 0.00 0.00 37.83 33.28 1q3g s LYS 63 CO 0.24 -0.64 -0.18 0.08 -0.92 0.00 0.00 175.35 173.94 1q3g s VAL 64 N 1.90 1.41 -0.12 3.17 1.01 -1.26 -1.11 120.40 125.41 1q3g s VAL 64 Ca 0.09 -0.75 -0.21 0.00 0.00 0.00 0.00 61.98 61.11 1q3g s VAL 64 Cb -0.17 -1.18 0.05 0.00 0.00 0.00 0.00 36.38 35.08 1q3g s VAL 64 CO 0.11 0.40 0.53 -1.83 0.00 0.00 0.00 175.10 174.31 1q3g s GLU 65 N -0.31 0.76 0.30 2.72 -1.05 -0.92 -5.01 118.70 115.19 1q3g s GLU 65 Ca 0.04 0.39 0.04 0.00 -0.15 0.00 0.00 54.97 55.30 1q3g s GLU 65 Cb -0.08 0.36 -0.03 0.00 -0.44 0.00 0.00 34.13 33.94 1q3g s GLU 65 CO -0.00 -0.17 0.28 -0.98 0.95 0.00 0.00 175.26 175.33 1q3g s ARG 66 N -0.52 1.66 0.00 -4.83 1.70 -1.26 0.22 118.95 115.92 1q3g s ARG 66 Ca -0.06 -1.89 0.00 0.00 -0.47 0.00 0.00 55.73 53.30 1q3g s ARG 66 Cb -0.03 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 1q3g s ARG 66 CO 0.04 -0.62 0.00 -0.40 -1.08 0.00 0.00 175.30 173.25 1q3g n ASP 67 N -1.25 0.00 0.10 -2.89 5.68 -1.26 -5.00 116.55 111.92 1q3g n ASP 67 Ca 0.05 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.46 1q3g n ASP 67 Cb 0.63 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.60 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 4.64 -1.44 3.79 6.12 0.00 -1.26 -5.08 105.19 111.96 1q3g n GLY 68 Ca 0.00 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 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 -5.33 4.83 -0.15 1.61 0.01 -1.26 -1.31 113.70 112.09 1q3g s SER 69 Ca -0.01 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.48 1q3g s SER 69 Cb 0.10 -0.68 0.02 0.00 0.21 0.00 0.00 66.02 65.67 1q3g s SER 69 CO 0.80 -0.45 -0.14 -0.69 0.41 0.00 0.00 173.24 173.17 1q3g s VAL 70 N -2.45 1.62 -0.19 3.43 1.01 0.24 -4.36 120.40 119.69 1q3g s VAL 70 Ca 0.42 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 1q3g s VAL 70 Cb -0.02 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1q3g s VAL 70 CO 0.25 0.44 0.31 0.26 0.00 0.00 0.00 175.10 176.36 1q3g s TRP 71 N 1.46 3.40 -0.04 5.22 0.51 0.13 -1.00 118.94 128.63 1q3g s TRP 71 Ca 0.05 0.54 0.06 0.00 -2.12 0.00 0.00 56.10 54.63 1q3g s TRP 71 Cb -0.13 -2.40 -0.01 0.00 -0.81 0.00 0.00 33.47 30.12 1q3g s TRP 71 CO -0.11 0.11 -0.23 0.42 -0.51 0.00 0.00 176.95 176.63 1q3g s ILE 72 N 0.90 1.87 -0.35 2.03 -1.09 0.28 -2.18 121.20 122.66 1q3g s ILE 72 Ca 0.16 -0.99 -0.00 0.00 -2.23 0.00 0.00 60.65 57.59 1q3g s ILE 72 Cb -0.14 -1.57 0.12 0.00 -1.58 0.00 0.00 42.46 39.30 1q3g s ILE 72 CO 0.05 0.53 0.17 -0.62 -1.23 0.00 0.00 174.94 173.84 1q3g s ASP 73 N -0.33 3.53 0.00 3.58 3.68 -0.27 -0.36 116.67 126.50 1q3g s ASP 73 Ca 0.03 -1.98 0.24 0.00 2.13 0.00 0.00 52.55 52.97 1q3g s ASP 73 Cb -0.11 -0.67 0.32 0.00 -1.45 0.00 0.00 42.92 41.01 1q3g s ASP 73 CO 0.01 -0.35 1.34 0.00 0.13 0.00 0.00 175.17 176.29 1q3g n ALA 74 N 4.36 2.47 -0.47 3.66 0.00 -1.26 -1.54 120.51 127.74 1q3g n ALA 74 Ca 0.04 -0.68 0.39 0.00 0.00 0.00 0.00 53.44 53.19 1q3g n ALA 74 Cb 0.39 -0.86 0.65 0.00 0.00 0.00 0.00 19.45 19.62 1q3g n ALA 74 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1q3g n SER 75 N 1.20 0.18 -2.76 0.00 3.41 -1.25 -1.69 113.62 112.70 1q3g n SER 75 Ca 0.15 1.27 -0.30 0.00 -0.26 0.00 0.00 58.87 59.72 1q3g n SER 75 Cb 0.57 -0.62 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1q3g n SER 75 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1q3g n ASN 76 N -4.51 5.31 -4.70 4.04 2.85 -1.26 -5.00 115.26 111.99 1q3g n ASN 76 Ca 0.38 -3.73 -0.42 0.00 -0.11 0.00 0.00 54.58 50.70 1q3g n ASN 76 Cb 1.51 -0.64 -0.03 0.00 1.24 0.00 0.00 39.78 41.87 1q3g n ASN 76 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1q3g s VAL 77 N -5.10 3.61 -0.01 3.44 1.01 -0.68 -4.70 120.40 117.97 1q3g s VAL 77 Ca 0.48 1.06 0.01 0.00 0.00 0.00 0.00 61.98 63.54 1q3g s VAL 77 Cb 0.36 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 33.07 1q3g s VAL 77 CO -0.21 0.03 0.78 -0.46 0.00 0.00 0.00 175.10 175.24 1q3g n ASN 78 N 4.92 1.01 -3.96 3.32 6.94 -0.82 -5.02 115.26 121.65 1q3g n ASN 78 Ca 0.12 -1.60 -0.10 0.00 -0.02 0.00 0.00 54.58 52.98 1q3g n ASN 78 Cb 0.43 -0.03 -0.12 0.00 -2.36 0.00 0.00 39.78 37.70 1q3g n ASN 78 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1q3g s ASN 79 N -0.65 0.23 -0.10 0.53 2.47 -0.62 -4.98 114.94 111.83 1q3g s ASN 79 Ca 0.02 -0.38 0.21 0.00 0.42 0.00 0.00 52.86 53.12 1q3g s ASN 79 Cb 0.01 0.07 0.44 0.00 -1.45 0.00 0.00 41.25 40.32 1q3g s ASN 79 CO 0.00 -0.22 1.18 0.49 -3.72 0.00 0.00 177.10 174.83 1q3g n PHE 80 N 1.97 0.25 -4.37 0.43 3.72 -1.26 -4.73 117.46 113.47 1q3g n PHE 80 Ca -0.21 -1.02 -0.26 0.00 -0.05 0.00 0.00 57.45 55.91 1q3g n PHE 80 Cb 0.56 -0.19 -0.12 0.00 -0.94 0.00 0.00 39.48 38.79 1q3g n PHE 80 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1q3g s SER 81 N -2.60 3.07 -0.33 4.37 0.15 -1.26 -1.00 113.70 116.11 1q3g s SER 81 Ca 0.35 -0.80 0.01 0.00 0.70 0.00 0.00 55.95 56.20 1q3g s SER 81 Cb 0.38 -0.20 0.10 0.00 -1.71 0.00 0.00 66.02 64.59 1q3g s SER 81 CO -0.12 0.09 0.10 0.00 1.20 0.00 0.00 173.24 174.50 1q3g s ALA 82 N -1.52 1.94 0.32 5.45 0.00 0.28 -4.87 121.76 123.37 1q3g s ALA 82 Ca 0.15 -1.97 -0.29 0.00 0.00 0.00 0.00 51.96 49.86 1q3g s ALA 82 Cb -0.08 -1.73 -0.12 0.00 0.00 0.00 0.00 23.12 21.19 1q3g s ALA 82 CO 0.07 -1.70 1.49 -0.35 0.00 0.00 0.00 175.76 175.27 1q3g n PRO 83 N 4.60 2.51 -0.29 0.00 -0.04 -1.26 -1.40 135.00 139.12 1q3g n PRO 83 Ca 0.00 0.89 0.02 0.00 -0.04 0.00 0.00 63.50 64.37 1q3g n PRO 83 Cb 0.41 -2.60 0.09 0.00 -0.04 0.00 0.00 33.50 31.36 1q3g n PRO 83 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1q3g h TYR 84 N 3.74 -0.57 -0.03 0.54 3.20 -1.96 0.63 116.97 122.52 1q3g h TYR 84 Ca -0.48 0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.48 1q3g h TYR 84 Cb 1.25 0.38 -0.00 0.00 1.54 0.00 0.00 36.73 39.89 1q3g h TYR 84 CO 0.55 -0.37 0.16 0.38 -1.64 0.00 0.00 178.16 177.25 1q3g h ASP 85 N -0.02 0.00 0.01 -2.11 2.03 -1.99 -0.11 116.42 114.23 1q3g h ASP 85 Ca 0.37 0.00 -0.39 0.00 -0.73 0.00 0.00 57.03 56.28 1q3g h ASP 85 Cb 0.60 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.04 1q3g h ASP 85 CO -0.85 0.00 -2.17 -0.11 -1.03 0.00 0.00 179.24 175.08 1q3g n LEU 86 N -3.15 2.08 0.27 0.15 0.00 0.21 -4.36 117.00 112.20 1q3g n LEU 86 Ca -0.02 0.30 0.16 0.00 0.00 0.00 0.00 56.01 56.45 1q3g n LEU 86 Cb 0.24 -0.89 0.61 0.00 0.00 0.00 0.00 43.42 43.38 1q3g n LEU 86 CO 0.19 0.55 0.96 -0.37 0.00 0.00 0.00 177.39 178.72 1q3g h VAL 87 N -0.83 0.06 0.00 1.96 -1.51 -1.01 -2.10 116.25 112.82 1q3g h VAL 87 Ca -0.58 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.26 1q3g h VAL 87 Cb 1.59 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 32.34 1q3g h VAL 87 CO -0.30 0.02 0.00 2.29 -1.23 0.00 0.00 177.57 178.35 1q3g n LYS 88 N -3.12 0.18 -0.00 5.19 2.85 -0.07 -1.46 118.16 121.73 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 0.34 -1.89 -0.11 0.00 -0.65 0.00 0.00 35.03 32.72 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 -2.24 0.00 -3.15 0.58 -2.24 -0.80 -4.84 114.28 101.60 1q3g n THR 89 Ca 0.01 -0.05 0.04 0.00 -2.27 0.00 0.00 64.05 61.78 1q3g n THR 89 Cb 0.19 0.99 -0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 -2.81 0.49 0.61 -0.78 -2.45 -0.54 -5.02 119.30 108.81 1q3g s MET 90 Ca 0.07 0.38 0.37 0.00 -1.25 0.00 0.00 55.69 55.27 1q3g s MET 90 Cb 0.14 0.19 2.00 0.00 1.25 0.00 0.00 34.83 38.42 1q3g s MET 90 CO 0.79 -0.89 2.24 0.07 1.05 0.00 0.00 175.02 178.28 1q3g h ARG 91 N 7.71 0.00 0.00 4.11 0.11 -1.85 -2.42 114.38 122.04 1q3g h ARG 91 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1q3g h ARG 91 Cb 1.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 1q3g h ARG 91 CO 0.09 0.02 0.00 0.00 0.10 0.00 0.00 179.97 180.18 1q3g n ALA 92 N -2.16 1.04 0.30 0.08 0.00 -1.26 -1.19 120.51 117.32 1q3g n ALA 92 Ca -0.02 0.18 0.05 0.00 0.00 0.00 0.00 53.44 53.65 1q3g n ALA 92 Cb 0.14 -1.28 0.24 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.17 0.10 0.26 0.00 3.41 -0.91 -1.58 113.62 112.72 1q3g n SER 93 Ca -0.01 0.53 0.17 0.00 -0.26 0.00 0.00 58.87 59.30 1q3g n SER 93 Cb 0.03 -0.55 0.90 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.42 -0.39 117.51 120.88 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 0.16 0.90 0.00 0.00 0.47 0.00 0.00 36.82 38.35 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 -3.69 0.00 0.04 2.19 8.01 -0.62 -2.25 117.44 121.12 1q3g n TRP 95 Ca -0.01 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.15 1q3g n TRP 95 Cb 0.22 -0.06 -0.09 0.00 -2.01 0.00 0.00 31.31 29.37 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 2.74 0.63 -0.12 6.99 0.00 -1.30 -3.37 119.26 124.82 1q3g h ALA 96 Ca 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 54.91 53.98 1q3g h ALA 96 Cb 0.02 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1q3g h ALA 96 CO 0.00 1.13 -0.14 1.25 0.00 0.00 0.00 179.25 181.49 1q3g h LEU 97 N 0.00 -0.43 0.40 0.00 5.85 -1.64 -2.15 115.31 117.33 1q3g h LEU 97 Ca -0.14 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1q3g h LEU 97 Cb 1.71 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.93 1q3g h LEU 97 CO 0.08 -0.18 -0.48 1.23 -0.34 0.00 0.00 178.44 178.75 1q3g h GLY 98 N -0.17 -1.22 0.79 3.75 0.00 -1.76 -1.74 103.07 102.71 1q3g h GLY 98 Ca 0.09 0.59 0.04 0.00 0.00 0.00 0.00 47.33 48.05 1q3g h GLY 98 CO -0.22 -0.35 0.36 -2.55 0.00 0.00 0.00 176.54 173.77 1q3g h PRO 99 N -0.90 0.67 -0.20 4.80 0.11 -1.74 -1.35 132.00 133.40 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 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1q3g h PRO 99 CO -0.10 0.44 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.06 1q3g h LEU 100 N 0.69 -0.08 -0.98 2.35 3.38 -1.29 0.04 115.31 119.42 1q3g h LEU 100 Ca 0.26 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 1q3g h LEU 100 Cb 0.09 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1q3g h LEU 100 CO -0.14 -0.01 -0.49 1.62 0.09 0.00 0.00 178.44 179.51 1q3g h VAL 101 N 0.06 1.35 -0.03 1.22 3.04 -1.12 0.23 116.25 121.00 1q3g h VAL 101 Ca 0.09 -1.70 -0.18 0.00 -1.01 0.00 0.00 66.70 63.90 1q3g h VAL 101 Cb 0.12 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 1q3g h VAL 101 CO -0.16 0.49 -0.79 0.00 -1.01 0.00 0.00 177.57 176.10 1q3g h ALA 102 N 1.48 0.60 0.01 3.17 0.00 -0.83 -1.95 119.26 121.74 1q3g h ALA 102 Ca -0.00 -0.66 -0.38 0.00 0.00 0.00 0.00 54.91 53.87 1q3g h ALA 102 Cb 0.88 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1q3g h ALA 102 CO 0.07 0.83 -2.41 -2.13 0.00 0.00 0.00 179.25 175.61 1q3g n ARG 103 N -3.75 0.67 -0.08 0.00 0.63 -0.04 -4.60 116.66 109.49 1q3g n ARG 103 Ca -0.04 0.11 0.06 0.00 -0.92 0.00 0.00 57.85 57.06 1q3g n ARG 103 Cb 0.75 -1.54 0.09 0.00 0.45 0.00 0.00 32.46 32.21 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 -3.11 0.20 -0.89 -0.14 3.01 0.80 -4.98 117.46 112.36 1q3g n PHE 104 Ca -0.40 -0.21 0.00 0.00 1.01 0.00 0.00 57.45 57.85 1q3g n PHE 104 Cb 1.05 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 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 0.60 0.46 3.52 1.37 0.00 -0.73 -4.95 105.19 105.45 1q3g n GLY 105 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.60 1.39 0.00 1.61 -2.07 -1.24 -1.30 119.66 117.45 1q3g s GLN 106 Ca 0.00 -0.70 0.00 0.00 -1.82 0.00 0.00 55.36 52.84 1q3g s GLN 106 Cb 0.00 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 1q3g s GLN 106 CO 0.00 -0.60 0.00 0.41 -1.32 0.00 0.00 175.29 173.78 1q3g n GLY 107 N -0.37 2.01 2.95 2.60 0.00 -0.58 -2.76 105.19 109.04 1q3g n GLY 107 Ca -0.12 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.72 0.12 -0.00 1.61 -2.07 -0.17 -0.52 119.66 116.90 1q3g s GLN 108 Ca 0.00 0.46 0.05 0.00 -1.82 0.00 0.00 55.36 54.05 1q3g s GLN 108 Cb 0.00 -0.17 -0.01 0.00 -1.09 0.00 0.00 33.01 31.73 1q3g s GLN 108 CO 0.00 -0.19 -0.17 0.08 -1.32 0.00 0.00 175.29 173.69 1q3g s VAL 109 N 1.41 1.37 0.17 3.63 1.01 -0.92 -0.56 120.40 126.50 1q3g s VAL 109 Ca -0.07 -0.79 -0.32 0.00 0.00 0.00 0.00 61.98 60.80 1q3g s VAL 109 Cb -0.11 -1.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.01 1q3g s VAL 109 CO -0.07 0.35 1.57 -0.55 0.00 0.00 0.00 175.10 176.40 1q3g s SER 110 N -0.52 6.58 -0.14 3.32 0.15 -0.49 -0.51 113.70 122.08 1q3g s SER 110 Ca 0.06 2.63 -0.29 0.00 0.70 0.00 0.00 55.95 59.05 1q3g s SER 110 Cb -0.07 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.60 1q3g s SER 110 CO -0.00 -0.83 1.86 -0.22 1.20 0.00 0.00 173.24 175.25 1q3g s LEU 111 N 1.15 3.94 0.41 3.45 0.20 0.77 -4.83 118.68 123.79 1q3g s LEU 111 Ca 0.70 2.00 -0.26 0.00 0.69 0.00 0.00 54.13 57.26 1q3g s LEU 111 Cb -0.44 -3.53 -0.09 0.00 -0.43 0.00 0.00 46.19 41.71 1q3g s LEU 111 CO 0.31 -1.37 1.37 -2.16 -0.29 0.00 0.00 176.35 174.22 1q3g s PRO 112 N 5.01 3.90 0.00 0.98 0.04 -1.26 -4.97 135.00 138.70 1q3g s PRO 112 Ca 0.83 2.31 0.00 0.00 0.04 0.00 0.00 61.00 64.19 1q3g s PRO 112 Cb -0.32 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1q3g s PRO 112 CO 0.34 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.18 1q3g n GLY 113 N 0.61 -0.02 3.78 0.56 0.00 -1.26 -4.99 105.19 103.87 1q3g n GLY 113 Ca 0.04 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.97 1.88 0.39 -0.02 0.00 -1.26 -4.90 107.32 102.43 1q3g s GLY 114 Ca 0.00 0.35 0.08 0.00 0.00 0.00 0.00 44.72 45.15 1q3g s GLY 114 CO 0.00 0.69 0.06 0.00 0.00 0.00 0.00 173.10 173.85 1q3g h ALA 116 N 1.67 0.20 -0.00 0.00 0.00 -1.95 -3.10 119.26 116.08 1q3g h ALA 116 Ca -0.43 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1q3g h ALA 116 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1q3g h ALA 116 CO 0.73 -0.23 -0.01 0.44 0.00 0.00 0.00 179.25 180.18 1q3g n ILE 117 N -4.89 0.00 0.00 0.00 -5.35 -1.26 -4.76 119.36 103.11 1q3g n ILE 117 Ca -0.05 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1q3g n ILE 117 Cb 0.11 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 37.60 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 1.12 1.85 0.21 3.28 0.00 -1.17 -1.02 105.19 109.44 1q3g n GLY 118 Ca 0.20 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 45.39 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 1.52 -6.66 4.61 0.00 -1.93 -1.78 119.26 115.02 1q3g h ALA 119 Ca 0.00 -0.25 -0.51 0.00 0.00 0.00 0.00 54.91 54.15 1q3g h ALA 119 Cb 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1q3g h ALA 119 CO 0.00 0.35 -0.97 0.54 0.00 0.00 0.00 179.25 179.17 1q3g n ARG 120 N -4.17 -0.82 -0.81 0.00 1.74 -1.26 -4.31 116.66 107.03 1q3g n ARG 120 Ca -0.02 0.39 -0.29 0.00 -0.77 0.00 0.00 57.85 57.15 1q3g n ARG 120 Cb 0.33 -2.97 0.19 0.00 -1.02 0.00 0.00 32.46 28.99 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 -6.32 0.29 -0.10 5.56 0.04 -1.26 -4.96 135.00 128.25 1q3g s PRO 121 Ca 0.35 1.01 0.14 0.00 0.04 0.00 0.00 61.00 62.54 1q3g s PRO 121 Cb -0.17 -1.68 0.23 0.00 0.04 0.00 0.00 34.50 32.91 1q3g s PRO 121 CO 0.92 -2.96 1.12 1.55 0.04 0.00 0.00 177.00 177.67 1q3g n VAL 122 N -4.40 1.42 -0.29 -0.36 3.14 -1.26 -4.84 118.33 111.74 1q3g n VAL 122 Ca 0.07 -1.74 0.08 0.00 -2.96 0.00 0.00 64.34 59.79 1q3g n VAL 122 Cb 0.54 -0.05 0.24 0.00 -1.06 0.00 0.00 33.84 33.51 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 0.04 0.46 0.13 6.55 2.03 -2.00 -1.28 116.42 122.35 1q3g h ASP 123 Ca -0.00 0.11 -0.05 0.00 -0.73 0.00 0.00 57.03 56.35 1q3g h ASP 123 Cb 1.11 0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 39.64 1q3g h ASP 123 CO 0.00 0.16 -0.19 -0.07 -1.03 0.00 0.00 179.24 178.11 1q3g h LEU 124 N 0.56 0.14 0.21 0.15 3.38 -1.98 0.13 115.31 117.89 1q3g h LEU 124 Ca 0.48 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 1q3g h LEU 124 Cb 0.74 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1q3g h LEU 124 CO -0.40 0.34 -0.10 0.45 0.09 0.00 0.00 178.44 178.82 1q3g h HIS 125 N 0.13 -0.26 -0.26 1.13 3.86 -1.56 -0.23 115.15 117.96 1q3g h HIS 125 Ca 0.02 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1q3g h HIS 125 Cb 0.43 0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 1q3g h HIS 125 CO 0.00 -0.08 0.12 0.82 0.86 0.00 0.00 177.93 179.65 1q3g h ILE 126 N -0.38 1.16 -0.64 2.45 2.04 -1.30 -1.96 117.51 118.88 1q3g h ILE 126 Ca -0.03 -0.45 0.10 0.00 1.00 0.00 0.00 64.86 65.48 1q3g h ILE 126 Cb 0.29 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.27 1q3g h ILE 126 CO 0.05 0.16 0.25 0.15 0.00 0.00 0.00 178.15 178.75 1q3g h PHE 127 N 0.29 0.43 -0.08 1.37 3.57 -0.68 0.09 116.94 121.93 1q3g h PHE 127 Ca 0.09 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1q3g h PHE 127 Cb 0.14 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1q3g h PHE 127 CO -0.02 0.10 0.04 0.78 -2.23 0.00 0.00 178.31 176.99 1q3g h GLY 128 N 0.43 0.11 1.04 2.40 0.00 -0.71 -1.23 103.07 105.11 1q3g h GLY 128 Ca 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 1q3g h GLY 128 CO -0.32 0.05 0.43 1.41 0.00 0.00 0.00 176.54 178.12 1q3g h LEU 129 N 0.03 1.12 -0.92 3.11 3.38 -0.94 -2.15 115.31 118.95 1q3g h LEU 129 Ca 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1q3g h LEU 129 Cb 0.08 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1q3g h LEU 129 CO -0.00 0.93 0.45 -0.33 0.09 0.00 0.00 178.44 179.58 1q3g h GLU 130 N 1.23 1.23 0.00 1.13 5.08 -0.78 -0.54 114.58 121.92 1q3g h GLU 130 Ca 0.30 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1q3g h GLU 130 Cb 0.10 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1q3g h GLU 130 CO -0.04 0.91 -0.11 0.87 -1.00 0.00 0.00 179.01 179.64 1q3g h LYS 131 N 1.22 0.00 -0.04 2.33 1.79 -0.62 -0.78 116.57 120.48 1q3g h LYS 131 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1q3g h LYS 131 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1q3g h LYS 131 CO -0.05 0.11 0.00 1.28 -1.08 0.00 0.00 179.45 179.72 1q3g n LEU 132 N -3.54 1.20 0.00 2.94 4.77 -0.30 -4.69 117.00 117.37 1q3g n LEU 132 Ca -0.02 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 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 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1q3g n GLY 133 N 1.12 0.69 3.78 -0.72 0.00 -0.30 -0.30 105.19 109.46 1q3g n GLY 133 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 2.96 -0.20 4.61 0.00 -0.68 -4.82 121.76 121.62 1q3g s ALA 134 Ca 0.00 0.78 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 1q3g s ALA 134 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1q3g s ALA 134 CO 0.00 -0.45 0.03 -2.00 0.00 0.00 0.00 175.76 173.34 1q3g s GLU 135 N -2.81 3.75 -0.00 0.00 2.12 0.61 -4.14 118.70 118.22 1q3g s GLU 135 Ca 0.63 -0.45 0.07 0.00 0.36 0.00 0.00 54.97 55.58 1q3g s GLU 135 Cb -0.23 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 30.97 1q3g s GLU 135 CO 0.28 0.07 -0.22 0.42 -0.54 0.00 0.00 175.26 175.27 1q3g s ILE 136 N 0.90 1.74 -0.05 -3.70 1.01 -1.26 -1.48 121.20 118.35 1q3g s ILE 136 Ca 0.02 -1.00 -0.10 0.00 0.00 0.00 0.00 60.65 59.57 1q3g s ILE 136 Cb -0.14 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1q3g s ILE 136 CO 0.02 0.43 0.23 -1.59 0.00 0.00 0.00 174.94 174.04 1q3g s LYS 137 N -0.67 0.42 -0.34 2.79 -2.85 -0.60 -4.99 119.74 113.51 1q3g s LYS 137 Ca 0.08 0.05 -0.12 0.00 -1.00 0.00 0.00 55.97 54.98 1q3g s LYS 137 Cb -0.09 0.19 -0.01 0.00 -2.06 0.00 0.00 37.83 35.86 1q3g s LYS 137 CO -0.00 -0.09 0.22 -1.17 0.10 0.00 0.00 175.35 174.41 1q3g s LEU 138 N -0.56 4.45 -0.02 2.77 2.96 -1.26 -0.99 118.68 126.03 1q3g s LEU 138 Ca -0.07 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1q3g s LEU 138 Cb -0.04 -2.11 0.03 0.00 0.50 0.00 0.00 46.19 44.57 1q3g s LEU 138 CO 0.01 -0.23 0.02 -1.83 -1.32 0.00 0.00 176.35 173.01 1q3g s GLU 139 N 1.70 0.04 -1.50 1.98 -1.05 -0.44 -4.83 118.70 114.60 1q3g s GLU 139 Ca 0.06 0.16 -0.05 0.00 -0.15 0.00 0.00 54.97 54.99 1q3g s GLU 139 Cb -0.17 -0.30 0.01 0.00 -0.44 0.00 0.00 34.13 33.22 1q3g s GLU 139 CO 0.10 -0.16 0.67 0.39 0.95 0.00 0.00 175.26 177.20 1q3g n GLU 140 N 4.17 -5.18 -0.99 -4.83 1.02 -1.26 -1.56 120.64 112.01 1q3g n GLU 140 Ca -0.28 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1q3g n GLU 140 Cb 0.50 -5.72 0.00 0.00 -0.02 0.00 0.00 31.44 26.21 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 -1.57 0.47 3.50 0.62 0.00 -1.26 -5.01 105.19 101.94 1q3g n GLY 141 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.07 2.85 -0.53 1.61 1.51 -0.60 -0.16 117.35 119.96 1q3g s TYR 142 Ca 0.00 -0.19 -0.21 0.00 -1.01 0.00 0.00 57.07 55.66 1q3g s TYR 142 Cb 0.00 -1.74 0.05 0.00 -0.11 0.00 0.00 41.96 40.16 1q3g s TYR 142 CO 0.00 0.14 0.74 0.54 -1.11 0.00 0.00 175.55 175.86 1q3g s VAL 143 N -0.43 4.70 -0.26 0.71 0.11 0.33 -1.33 120.40 124.23 1q3g s VAL 143 Ca 0.06 -0.24 -0.10 0.00 -2.93 0.00 0.00 61.98 58.77 1q3g s VAL 143 Cb -0.12 -4.39 -0.05 0.00 -1.53 0.00 0.00 36.38 30.29 1q3g s VAL 143 CO 0.02 -0.93 0.16 -0.54 -3.33 0.00 0.00 175.10 170.48 1q3g s LYS 144 N 3.10 3.96 0.07 1.54 1.02 -0.16 -2.16 119.74 127.11 1q3g s LYS 144 Ca 0.20 -0.32 0.09 0.00 0.02 0.00 0.00 55.97 55.97 1q3g s LYS 144 Cb -0.17 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 1q3g s LYS 144 CO 0.14 -0.07 -0.25 0.00 -0.92 0.00 0.00 175.35 174.25 1q3g s ALA 145 N 1.43 2.36 0.12 5.17 0.00 0.32 -1.56 121.76 129.60 1q3g s ALA 145 Ca 0.07 -1.30 -0.16 0.00 0.00 0.00 0.00 51.96 50.56 1q3g s ALA 145 Cb -0.15 -0.51 0.04 0.00 0.00 0.00 0.00 23.12 22.50 1q3g s ALA 145 CO 0.07 0.54 0.41 -1.54 0.00 0.00 0.00 175.76 175.25 1q3g s SER 146 N -1.49 -0.25 -0.23 0.00 1.04 -0.55 -1.53 113.70 110.68 1q3g s SER 146 Ca 0.13 -0.29 -0.17 0.00 0.48 0.00 0.00 55.95 56.10 1q3g s SER 146 Cb -0.10 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.56 1q3g s SER 146 CO 0.04 -0.85 0.58 0.54 0.98 0.00 0.00 173.24 174.53 1q3g s VAL 147 N -3.75 -0.00 -0.45 5.02 0.11 -0.42 -0.29 120.40 120.62 1q3g s VAL 147 Ca 0.03 0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 58.85 1q3g s VAL 147 Cb 0.02 -0.83 0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1q3g s VAL 147 CO -0.12 0.01 0.83 0.21 -3.33 0.00 0.00 175.10 172.70 1q3g s ASN 148 N 0.88 6.44 0.00 3.54 3.04 -1.26 -4.69 114.94 122.89 1q3g s ASN 148 Ca -0.04 -0.03 0.00 0.00 0.04 0.00 0.00 52.86 52.82 1q3g s ASN 148 Cb -0.05 -2.41 0.00 0.00 -1.54 0.00 0.00 41.25 37.25 1q3g s ASN 148 CO -0.07 -0.96 0.00 0.61 -3.04 0.00 0.00 177.10 173.64 1q3g n GLY 149 N 4.96 -0.49 3.88 1.21 0.00 -1.26 -4.93 105.19 108.56 1q3g n GLY 149 Ca 0.04 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 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 3.69 0.65 1.61 0.52 -1.26 -4.76 118.95 119.39 1q3g s ARG 150 Ca 0.00 0.53 -0.12 0.00 -0.52 0.00 0.00 55.73 55.62 1q3g s ARG 150 Cb 0.00 -2.27 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 1q3g s ARG 150 CO 0.00 -0.26 1.05 -0.51 0.02 0.00 0.00 175.30 175.60 1q3g s LEU 151 N -4.49 3.26 -0.15 2.53 1.43 -1.26 -4.83 118.68 115.16 1q3g s LEU 151 Ca 0.52 1.62 -0.04 0.00 -1.03 0.00 0.00 54.13 55.20 1q3g s LEU 151 Cb -0.10 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.59 1q3g s LEU 151 CO 0.41 -1.23 -0.03 -0.75 0.23 0.00 0.00 176.35 174.99 1q3g s LYS 152 N -4.81 3.67 0.53 1.70 2.20 0.59 0.72 119.74 124.35 1q3g s LYS 152 Ca 0.59 -0.50 -0.21 0.00 -0.36 0.00 0.00 55.97 55.48 1q3g s LYS 152 Cb -0.14 -2.93 -0.06 0.00 -1.51 0.00 0.00 37.83 33.19 1q3g s LYS 152 CO 0.50 0.27 1.16 0.41 -0.36 0.00 0.00 175.35 177.32 1q3g n GLY 153 N 3.46 0.21 3.35 5.54 0.00 -0.19 -4.47 105.19 113.10 1q3g n GLY 153 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.35 -0.44 -0.45 4.61 0.00 -1.10 -4.76 121.76 118.27 1q3g s ALA 154 Ca 0.71 -0.52 -0.17 0.00 0.00 0.00 0.00 51.96 51.97 1q3g s ALA 154 Cb -0.45 0.75 0.04 0.00 0.00 0.00 0.00 23.12 23.46 1q3g s ALA 154 CO 0.50 -0.66 0.48 -1.58 0.00 0.00 0.00 175.76 174.50 1q3g s HIS 155 N -3.89 3.15 -0.20 0.00 2.46 -1.26 -1.42 115.29 114.13 1q3g s HIS 155 Ca 0.10 -0.52 -0.04 0.00 0.47 0.00 0.00 55.06 55.07 1q3g s HIS 155 Cb 0.02 -3.10 -0.02 0.00 -0.13 0.00 0.00 32.58 29.36 1q3g s HIS 155 CO -0.05 -0.80 -0.03 0.42 -2.47 0.00 0.00 174.74 171.81 1q3g s ILE 156 N 2.17 3.62 -0.27 0.89 1.01 0.50 -4.96 121.20 124.15 1q3g s ILE 156 Ca 0.11 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 1q3g s ILE 156 Cb -0.19 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 1q3g s ILE 156 CO 0.12 0.44 0.14 -0.69 0.00 0.00 0.00 174.94 174.94 1q3g s VAL 157 N 1.12 4.81 -0.28 2.92 1.01 -1.26 -0.23 120.40 128.49 1q3g s VAL 157 Ca 0.02 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1q3g s VAL 157 Cb -0.15 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1q3g s VAL 157 CO 0.00 0.25 1.24 -0.04 0.00 0.00 0.00 175.10 176.55 1q3g s MET 158 N 1.68 4.02 0.20 2.72 1.00 -0.18 -4.93 119.30 123.81 1q3g s MET 158 Ca 0.06 1.29 -0.10 0.00 0.00 0.00 0.00 55.69 56.95 1q3g s MET 158 Cb -0.16 -3.82 0.27 0.00 0.00 0.00 0.00 34.83 31.12 1q3g s MET 158 CO 0.07 -0.98 1.74 -0.44 0.00 0.00 0.00 175.02 175.42 1q3g h ASP 159 N 8.76 0.19 -2.94 3.03 3.45 -1.92 -3.43 116.42 123.54 1q3g h ASP 159 Ca -0.25 0.08 -0.49 0.00 0.43 0.00 0.00 57.03 56.80 1q3g h ASP 159 Cb 1.09 0.07 -0.14 0.00 -0.56 0.00 0.00 39.33 39.79 1q3g h ASP 159 CO 1.02 0.12 -0.72 -0.54 -1.57 0.00 0.00 179.24 177.55 1q3g s LYS 160 N -6.10 1.46 -0.28 3.56 1.02 -1.26 -5.11 119.74 113.03 1q3g s LYS 160 Ca -0.13 -1.69 -0.25 0.00 0.02 0.00 0.00 55.97 53.93 1q3g s LYS 160 Cb 0.17 -1.24 0.00 0.00 -0.52 0.00 0.00 37.83 36.24 1q3g s LYS 160 CO 0.74 0.16 0.85 0.08 -0.92 0.00 0.00 175.35 176.26 1q3g s VAL 161 N -2.91 4.77 -0.07 3.17 1.01 -1.26 -4.97 120.40 120.14 1q3g s VAL 161 Ca 0.26 1.42 -0.00 0.00 0.00 0.00 0.00 61.98 63.66 1q3g s VAL 161 Cb 0.00 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.23 1q3g s VAL 161 CO 0.10 -0.21 -0.05 -0.55 0.00 0.00 0.00 175.10 174.40 1q3g s SER 162 N 1.50 1.59 0.02 3.32 0.15 -1.26 -5.00 113.70 114.02 1q3g s SER 162 Ca 0.35 -0.18 -0.25 0.00 0.70 0.00 0.00 55.95 56.57 1q3g s SER 162 Cb -0.14 -0.59 -0.18 0.00 -1.71 0.00 0.00 66.02 63.39 1q3g s SER 162 CO 0.11 -0.11 1.37 0.58 1.20 0.00 0.00 173.24 176.39 1q3g h VAL 163 N 6.20 1.05 -0.03 4.45 2.07 -1.95 -2.00 116.25 126.04 1q3g h VAL 163 Ca -0.29 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1q3g h VAL 163 Cb 1.14 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1q3g h VAL 163 CO 0.38 0.16 -0.09 1.23 0.02 0.00 0.00 177.57 179.27 1q3g h GLY 164 N -0.47 -0.08 1.29 2.17 0.00 -2.00 -1.86 103.07 102.12 1q3g h GLY 164 Ca -0.02 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1q3g h GLY 164 CO 0.03 -0.10 0.28 0.00 0.00 0.00 0.00 176.54 176.74 1q3g h ALA 165 N 0.86 1.29 -0.79 3.60 0.00 -1.93 -1.47 119.26 120.82 1q3g h ALA 165 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1q3g h ALA 165 Cb 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1q3g h ALA 165 CO -0.12 0.54 0.37 1.15 0.00 0.00 0.00 179.25 181.20 1q3g h THR 166 N 0.91 1.25 -0.07 0.00 2.02 -1.04 -1.69 112.91 114.30 1q3g h THR 166 Ca 0.22 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1q3g h THR 166 Cb 0.14 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1q3g h THR 166 CO -0.02 0.30 0.02 0.58 0.37 0.00 0.00 175.52 176.77 1q3g h VAL 167 N 1.13 1.17 0.01 3.16 2.07 -0.76 -0.58 116.25 122.46 1q3g h VAL 167 Ca 0.27 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1q3g h VAL 167 Cb 0.13 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1q3g h VAL 167 CO -0.03 0.15 -0.22 0.74 0.02 0.00 0.00 177.57 178.23 1q3g h THR 168 N -0.09 0.50 -0.03 2.57 2.02 -1.05 -0.37 112.91 116.45 1q3g h THR 168 Ca 0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1q3g h THR 168 Cb 0.22 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 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 -0.35 1.16 -0.97 3.11 2.04 -1.32 -1.71 117.51 119.46 1q3g h ILE 169 Ca 0.06 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1q3g h ILE 169 Cb 0.42 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1q3g h ILE 169 CO -0.19 0.12 0.63 -0.03 0.00 0.00 0.00 178.15 178.69 1q3g h MET 170 N -0.13 1.21 -0.02 2.37 4.05 -1.01 -0.89 114.93 120.51 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 0.19 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1q3g h MET 170 CO -0.00 0.80 0.00 0.77 0.23 0.00 0.00 176.91 178.71 1q3g h SER 171 N 1.25 0.04 -0.33 1.39 0.02 -0.96 -3.11 113.55 111.86 1q3g h SER 171 Ca 0.37 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1q3g h SER 171 Cb -0.05 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1q3g h SER 171 CO -0.11 0.34 0.08 0.00 -1.14 0.00 0.00 176.83 176.00 1q3g h ALA 172 N 0.70 1.38 0.00 3.77 0.00 -1.12 -2.75 119.26 121.25 1q3g h ALA 172 Ca 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1q3g h ALA 172 Cb 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1q3g h ALA 172 CO 0.00 0.44 -0.08 0.00 0.00 0.00 0.00 179.25 179.61 1q3g h ALA 173 N 1.50 1.19 0.00 0.00 0.00 -1.10 -3.00 119.26 117.85 1q3g h ALA 173 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1q3g h ALA 173 Cb 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1q3g h ALA 173 CO -0.00 0.10 -0.02 1.79 0.00 0.00 0.00 179.25 181.13 1q3g h THR 174 N 0.00 0.82 -0.43 0.00 1.35 -1.44 -1.58 112.91 111.62 1q3g h THR 174 Ca -0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1q3g h THR 174 Cb 0.32 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1q3g h THR 174 CO 0.01 0.02 0.00 0.18 -0.25 0.00 0.00 175.52 175.48 1q3g n LEU 175 N -4.24 3.75 -4.89 3.87 4.77 -1.13 -0.90 117.00 118.23 1q3g n LEU 175 Ca -0.03 -2.38 -0.29 0.00 -0.03 0.00 0.00 56.01 53.28 1q3g n LEU 175 Cb 0.10 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 40.80 1q3g n LEU 175 CO 0.32 0.76 0.67 0.00 -1.33 0.00 0.00 177.39 177.81 1q3g s ALA 176 N -1.70 3.05 -0.44 -1.18 0.00 -0.59 -4.52 121.76 116.38 1q3g s ALA 176 Ca 0.37 -0.42 -0.19 0.00 0.00 0.00 0.00 51.96 51.72 1q3g s ALA 176 Cb 0.24 -2.90 0.03 0.00 0.00 0.00 0.00 23.12 20.50 1q3g s ALA 176 CO 0.17 -0.97 0.55 -2.00 0.00 0.00 0.00 175.76 173.51 1q3g s GLU 177 N -5.21 3.17 0.00 0.00 2.12 0.22 -3.80 118.70 115.20 1q3g s GLU 177 Ca 0.56 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.26 1q3g s GLU 177 Cb -0.11 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.30 1q3g s GLU 177 CO 0.50 -0.97 0.00 0.41 -0.54 0.00 0.00 175.26 174.65 1q3g n GLY 178 N 5.09 -0.85 3.61 -1.50 0.00 -1.26 -1.02 105.19 109.26 1q3g n GLY 178 Ca -0.05 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.48 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 4.08 -0.02 2.61 2.01 -1.26 -0.89 115.64 122.16 1q3g s THR 179 Ca 0.00 -0.32 0.05 0.00 0.31 0.00 0.00 61.69 61.73 1q3g s THR 179 Cb 0.00 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 1q3g s THR 179 CO 0.00 0.57 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.44 1q3g s THR 180 N -0.51 2.82 -0.10 -0.82 2.01 0.16 -2.72 115.64 116.49 1q3g s THR 180 Ca 0.08 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.17 1q3g s THR 180 Cb -0.12 -2.11 0.02 0.00 0.01 0.00 0.00 72.50 70.30 1q3g s THR 180 CO 0.02 0.52 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.77 1q3g s ILE 181 N -0.77 0.90 -0.35 1.82 1.01 -0.51 -0.40 121.20 122.90 1q3g s ILE 181 Ca 0.12 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 1q3g s ILE 181 Cb -0.10 -0.93 0.00 0.00 0.01 0.00 0.00 42.46 41.44 1q3g s ILE 181 CO 0.02 0.34 0.21 -0.63 0.00 0.00 0.00 174.94 174.87 1q3g s ILE 182 N 1.56 4.85 0.05 2.92 1.01 0.90 -0.37 121.20 132.12 1q3g s ILE 182 Ca 0.01 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 1q3g s ILE 182 Cb -0.13 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 1q3g s ILE 182 CO -0.06 -0.07 0.51 -1.61 0.00 0.00 0.00 174.94 173.71 1q3g s GLU 183 N 1.64 4.09 -1.26 2.79 0.41 0.68 -1.55 118.70 125.49 1q3g s GLU 183 Ca 0.04 0.61 -0.07 0.00 -0.41 0.00 0.00 54.97 55.14 1q3g s GLU 183 Cb -0.18 -3.22 0.01 0.00 -1.78 0.00 0.00 34.13 28.96 1q3g s GLU 183 CO 0.08 0.66 1.09 -1.71 -0.49 0.00 0.00 175.26 174.88 1q3g n ASN 184 N 1.72 -5.43 -4.81 -0.19 5.15 0.84 -1.02 115.26 111.53 1q3g n ASN 184 Ca -0.12 -0.52 -0.32 0.00 -0.60 0.00 0.00 54.58 53.02 1q3g n ASN 184 Cb 0.51 -4.79 0.03 0.00 -0.53 0.00 0.00 39.78 35.00 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 -3.31 2.71 0.37 5.20 0.00 0.16 -4.61 121.76 122.29 1q3g s ALA 185 Ca 0.46 0.29 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 1q3g s ALA 185 Cb -0.20 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1q3g s ALA 185 CO 0.69 -0.97 1.11 0.00 0.00 0.00 0.00 175.76 176.59 1q3g s ALA 186 N -2.66 3.19 -1.34 0.00 0.00 -1.26 -4.48 121.76 115.21 1q3g s ALA 186 Ca 0.62 0.85 0.16 0.00 0.00 0.00 0.00 51.96 53.59 1q3g s ALA 186 Cb -0.15 -3.33 0.48 0.00 0.00 0.00 0.00 23.12 20.12 1q3g s ALA 186 CO 0.43 -0.32 1.40 0.54 0.00 0.00 0.00 175.76 177.81 1q3g n ARG 187 N 0.30 2.88 -1.58 0.00 3.00 -1.26 -4.64 116.66 115.35 1q3g n ARG 187 Ca 0.03 -2.38 -0.45 0.00 -0.01 0.00 0.00 57.85 55.03 1q3g n ARG 187 Cb 0.47 -1.45 -0.02 0.00 0.00 0.00 0.00 32.46 31.46 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 0.99 1.30 -0.26 5.56 4.71 -1.26 -4.64 120.64 127.03 1q3g n GLU 188 Ca 0.18 0.46 0.26 0.00 -0.01 0.00 0.00 57.16 58.04 1q3g n GLU 188 Cb 0.55 -1.84 0.61 0.00 -1.01 0.00 0.00 31.44 29.76 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 2.22 0.21 -0.39 3.49 0.11 -1.96 0.31 132.00 135.99 1q3g h PRO 189 Ca -0.40 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.65 1q3g h PRO 189 Cb 1.34 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1q3g h PRO 189 CO 0.62 0.14 0.01 0.93 -0.21 0.00 0.00 178.00 179.49 1q3g h GLU 190 N 0.22 0.60 -0.44 1.05 3.07 -1.88 -0.52 114.58 116.69 1q3g h GLU 190 Ca 0.51 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 59.21 1q3g h GLU 190 Cb 1.60 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 29.41 1q3g h GLU 190 CO -0.13 0.62 0.19 0.82 -1.40 0.00 0.00 179.01 179.10 1q3g h ILE 191 N 0.58 1.19 -0.60 3.13 1.08 -0.72 0.22 117.51 122.39 1q3g h ILE 191 Ca 0.12 -0.58 -0.00 0.00 -0.39 0.00 0.00 64.86 64.01 1q3g h ILE 191 Cb 0.35 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 1q3g h ILE 191 CO 0.01 0.22 0.36 0.58 -0.69 0.00 0.00 178.15 178.63 1q3g h VAL 192 N 0.56 1.18 -0.58 1.67 2.07 -1.20 0.23 116.25 120.18 1q3g h VAL 192 Ca 0.15 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 1q3g h VAL 192 Cb 0.16 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1q3g h VAL 192 CO -0.01 0.19 0.09 -0.78 0.02 0.00 0.00 177.57 177.08 1q3g h ASP 193 N 0.82 0.92 -0.56 0.57 3.58 -0.59 -0.73 116.42 120.42 1q3g h ASP 193 Ca 0.22 -0.26 -0.10 0.00 0.42 0.00 0.00 57.03 57.31 1q3g h ASP 193 Cb -0.01 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 1q3g h ASP 193 CO -0.04 0.95 -0.03 0.74 -2.88 0.00 0.00 179.24 177.97 1q3g h THR 194 N 0.85 1.27 -0.10 2.25 2.02 -0.33 -1.82 112.91 117.05 1q3g h THR 194 Ca 0.18 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1q3g h THR 194 Cb 0.42 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1q3g h THR 194 CO 0.01 0.42 0.06 0.00 0.37 0.00 0.00 175.52 176.38 1q3g h ALA 195 N 0.95 0.12 0.00 6.16 0.00 -0.65 -1.44 119.26 124.40 1q3g h ALA 195 Ca 0.16 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1q3g h ALA 195 Cb 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1q3g h ALA 195 CO 0.04 -0.40 -0.19 -0.91 0.00 0.00 0.00 179.25 177.79 1q3g h ASN 196 N 0.12 0.00 -0.05 0.00 2.35 -1.03 -0.71 115.58 116.26 1q3g h ASN 196 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1q3g h ASN 196 Cb -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1q3g h ASN 196 CO -0.02 0.19 -0.01 0.15 -1.65 0.00 0.00 177.43 176.09 1q3g h PHE 197 N 0.00 0.10 -0.76 1.19 3.57 -0.78 -1.19 116.94 119.08 1q3g h PHE 197 Ca -0.00 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.53 1q3g h PHE 197 Cb 0.35 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1q3g h PHE 197 CO 0.00 0.43 0.46 -0.07 -2.23 0.00 0.00 178.31 176.90 1q3g h LEU 198 N -0.25 0.73 -1.35 0.59 3.38 -0.77 -0.53 115.31 117.10 1q3g h LEU 198 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1q3g h LEU 198 Cb 0.40 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1q3g h LEU 198 CO 0.00 0.48 0.29 0.58 0.09 0.00 0.00 178.44 179.89 1q3g h VAL 199 N 0.86 1.17 0.00 1.22 2.07 -1.01 -0.61 116.25 119.95 1q3g h VAL 199 Ca 0.32 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1q3g h VAL 199 Cb 0.12 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1q3g h VAL 199 CO -0.15 0.18 -0.26 0.00 0.02 0.00 0.00 177.57 177.36 1q3g h ALA 200 N 1.58 1.43 -0.00 1.67 0.00 0.17 -1.34 119.26 122.76 1q3g h ALA 200 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1q3g h ALA 200 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1q3g h ALA 200 CO -0.03 0.33 -0.07 1.28 0.00 0.00 0.00 179.25 180.75 1q3g n LEU 201 N -4.03 0.31 0.00 0.00 4.77 -0.37 -4.80 117.00 112.88 1q3g n LEU 201 Ca -0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1q3g n LEU 201 Cb 0.33 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1q3g n LEU 201 CO 0.36 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1q3g n GLY 202 N 1.27 1.04 3.74 -0.72 0.00 -0.51 -0.34 105.19 109.67 1q3g n GLY 202 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 2.04 -0.34 4.61 0.00 -0.44 -4.95 121.76 120.68 1q3g s ALA 203 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1q3g s ALA 203 Cb 0.00 -3.33 0.08 0.00 0.00 0.00 0.00 23.12 19.87 1q3g s ALA 203 CO 0.00 -2.04 0.06 0.15 0.00 0.00 0.00 175.76 173.93 1q3g s LYS 204 N -4.77 1.98 0.02 0.00 1.02 -1.26 -4.29 119.74 112.44 1q3g s LYS 204 Ca 0.63 -1.63 0.02 0.00 0.02 0.00 0.00 55.97 55.01 1q3g s LYS 204 Cb -0.19 -3.26 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 1q3g s LYS 204 CO 0.56 -0.84 -0.06 0.42 -0.92 0.00 0.00 175.35 174.51 1q3g s ILE 205 N 1.09 0.44 0.04 2.17 1.01 -1.26 -1.44 121.20 123.24 1q3g s ILE 205 Ca 0.03 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.96 1q3g s ILE 205 Cb -0.20 -0.44 0.01 0.00 0.01 0.00 0.00 42.46 41.84 1q3g s ILE 205 CO -0.05 -0.12 0.26 -0.94 0.00 0.00 0.00 174.94 174.09 1q3g s SER 206 N -0.78 -0.06 0.00 3.58 1.04 -0.44 -4.90 113.70 112.14 1q3g s SER 206 Ca -0.04 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1q3g s SER 206 Cb -0.06 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1q3g s SER 206 CO 0.00 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1q3g n GLY 207 N 0.68 0.83 3.65 7.32 0.00 -1.26 -0.55 105.19 115.86 1q3g n GLY 207 Ca -0.19 0.00 -0.46 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 1.83 0.00 1.61 0.00 -1.26 -0.49 117.38 117.06 1q3g n GLN 208 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 57.00 57.65 1q3g n GLN 208 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 30.24 27.95 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 2.34 1.34 3.85 2.61 0.00 -1.26 -4.90 105.19 109.17 1q3g n GLY 209 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.33 1.52 -2.01 2.61 -4.23 0.35 -4.76 115.64 106.79 1q3g s THR 210 Ca 0.00 -1.66 0.31 0.00 -1.18 0.00 0.00 61.69 59.16 1q3g s THR 210 Cb 0.00 -2.18 0.77 0.00 1.34 0.00 0.00 72.50 72.43 1q3g s THR 210 CO 0.00 0.00 2.09 -0.90 -0.54 0.00 0.00 174.62 175.27 1q3g n ASP 211 N -1.59 0.32 -3.87 3.99 5.68 -1.26 -4.59 116.55 115.23 1q3g n ASP 211 Ca -0.07 -0.99 -0.29 0.00 -0.50 0.00 0.00 54.79 52.94 1q3g n ASP 211 Cb 0.65 -0.03 -0.16 0.00 -1.14 0.00 0.00 41.12 40.44 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 -2.09 1.28 -0.17 0.11 3.52 -1.26 -0.11 118.95 120.24 1q3g s ARG 212 Ca 0.43 -0.73 -0.05 0.00 -0.13 0.00 0.00 55.73 55.25 1q3g s ARG 212 Cb 0.21 -2.34 -0.03 0.00 -1.56 0.00 0.00 34.95 31.23 1q3g s ARG 212 CO 0.38 -0.58 0.00 0.42 -0.81 0.00 0.00 175.30 174.71 1q3g s ILE 213 N 1.58 4.24 -0.18 4.11 1.01 -0.60 -4.44 121.20 126.92 1q3g s ILE 213 Ca -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 1q3g s ILE 213 Cb -0.18 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 1q3g s ILE 213 CO -0.07 0.48 -0.09 -0.89 0.00 0.00 0.00 174.94 174.36 1q3g s THR 214 N 0.40 3.14 -0.09 2.92 2.01 0.29 -0.07 115.64 124.23 1q3g s THR 214 Ca -0.01 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.42 1q3g s THR 214 Cb -0.13 -2.37 0.00 0.00 0.01 0.00 0.00 72.50 70.01 1q3g s THR 214 CO 0.02 0.48 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.59 1q3g s ILE 215 N 0.95 1.81 -0.32 1.82 1.09 0.46 -1.33 121.20 125.68 1q3g s ILE 215 Ca -0.01 -0.87 -0.05 0.00 -1.10 0.00 0.00 60.65 58.62 1q3g s ILE 215 Cb -0.15 -1.59 0.04 0.00 -1.06 0.00 0.00 42.46 39.71 1q3g s ILE 215 CO -0.00 0.50 0.06 -0.70 -0.10 0.00 0.00 174.94 174.70 1q3g s GLU 216 N 0.48 2.58 0.78 2.79 2.12 -0.52 0.40 118.70 127.33 1q3g s GLU 216 Ca -0.17 -1.19 -0.15 0.00 0.36 0.00 0.00 54.97 53.83 1q3g s GLU 216 Cb -0.17 -3.34 0.01 0.00 0.26 0.00 0.00 34.13 30.88 1q3g s GLU 216 CO 0.07 -0.63 0.73 0.41 -0.54 0.00 0.00 175.26 175.29 1q3g n GLY 217 N 4.74 -1.10 3.27 -1.50 0.00 -0.07 -4.11 105.19 106.42 1q3g n GLY 217 Ca -0.13 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.01 0.71 0.12 1.61 -7.23 -0.08 -4.73 120.40 108.79 1q3g s VAL 218 Ca 0.67 -1.99 -0.16 0.00 -1.81 0.00 0.00 61.98 58.69 1q3g s VAL 218 Cb -0.31 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 1q3g s VAL 218 CO 0.57 -0.37 1.60 -0.33 -0.31 0.00 0.00 175.10 176.25 1q3g h GLU 219 N 2.61 0.59 -3.43 4.82 5.08 -1.90 -3.40 114.58 118.95 1q3g h GLU 219 Ca -0.37 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 57.79 1q3g h GLU 219 Cb 1.21 -0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.29 1q3g h GLU 219 CO 0.63 0.66 -0.05 -0.98 -1.00 0.00 0.00 179.01 178.27 1q3g s ARG 220 N -5.20 1.30 -0.03 2.33 1.70 -1.26 -4.98 118.95 112.82 1q3g s ARG 220 Ca -0.13 -0.91 0.05 0.00 -0.47 0.00 0.00 55.73 54.26 1q3g s ARG 220 Cb 0.09 0.49 -0.03 0.00 -0.57 0.00 0.00 34.95 34.93 1q3g s ARG 220 CO 0.77 -0.54 -0.15 -0.51 -1.08 0.00 0.00 175.30 173.79 1q3g s LEU 221 N -2.89 2.69 0.00 -1.89 1.43 -1.26 -4.87 118.68 111.89 1q3g s LEU 221 Ca 0.10 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1q3g s LEU 221 Cb 0.00 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1q3g s LEU 221 CO -0.03 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.48 1q3g n GLY 222 N 2.14 0.70 0.00 -3.19 0.00 0.53 -1.33 105.19 104.03 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 3.94 0.00 -0.02 0.00 -1.26 -2.31 105.19 110.53 1q3g n GLY 223 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.01 3.00 -0.02 0.00 -0.90 -4.51 105.19 102.76 1q3g n GLY 224 Ca 0.00 -1.52 -0.25 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 -2.76 1.11 -0.01 1.61 1.01 -1.26 -0.75 120.40 119.35 1q3g s VAL 225 Ca 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1q3g s VAL 225 Cb 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1q3g s VAL 225 CO 0.00 0.35 -0.02 -0.47 0.00 0.00 0.00 175.10 174.97 1q3g s TYR 226 N 0.84 0.31 -0.27 5.22 5.04 -0.49 -4.99 117.35 123.01 1q3g s TYR 226 Ca -0.11 -0.04 -0.10 0.00 -2.44 0.00 0.00 57.07 54.38 1q3g s TYR 226 Cb -0.15 -0.29 -0.04 0.00 0.35 0.00 0.00 41.96 41.82 1q3g s TYR 226 CO 0.02 -0.06 0.15 0.50 -1.34 0.00 0.00 175.55 174.81 1q3g s ARG 227 N 0.40 3.86 0.45 4.97 3.52 -1.26 0.16 118.95 131.05 1q3g s ARG 227 Ca -0.04 -0.37 -0.25 0.00 -0.13 0.00 0.00 55.73 54.94 1q3g s ARG 227 Cb -0.07 -3.54 -0.08 0.00 -1.56 0.00 0.00 34.95 29.71 1q3g s ARG 227 CO -0.01 -0.17 1.35 0.08 -0.81 0.00 0.00 175.30 175.75 1q3g s VAL 228 N 1.67 2.33 0.80 7.11 1.01 -0.49 -4.94 120.40 127.89 1q3g s VAL 228 Ca 0.07 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 1q3g s VAL 228 Cb -0.16 -3.16 0.07 0.00 0.00 0.00 0.00 36.38 33.14 1q3g s VAL 228 CO 0.08 0.03 1.10 -1.48 0.00 0.00 0.00 175.10 174.83 1q3g s LEU 229 N -2.80 2.58 0.52 3.92 2.34 -1.26 -4.73 118.68 119.26 1q3g s LEU 229 Ca 0.62 1.32 -0.22 0.00 0.06 0.00 0.00 54.13 55.91 1q3g s LEU 229 Cb -0.40 -3.93 -0.06 0.00 -0.56 0.00 0.00 46.19 41.25 1q3g s LEU 229 CO 0.51 -2.02 1.36 -2.84 -1.06 0.00 0.00 176.35 172.30 1q3g s PRO 230 N -5.14 3.27 -0.58 1.48 0.02 -1.26 -0.46 135.00 132.33 1q3g s PRO 230 Ca 0.61 2.25 -0.28 0.00 0.02 0.00 0.00 61.00 63.60 1q3g s PRO 230 Cb -0.15 -2.33 0.02 0.00 0.02 0.00 0.00 34.50 32.06 1q3g s PRO 230 CO 0.54 -1.09 1.36 0.34 -0.33 0.00 0.00 177.00 177.82 1q3g s ASP 231 N -0.89 6.19 0.44 2.53 -1.08 -0.49 -4.31 116.67 119.06 1q3g s ASP 231 Ca 0.69 0.21 0.19 0.00 -0.52 0.00 0.00 52.55 53.12 1q3g s ASP 231 Cb -0.40 -2.55 1.03 0.00 -1.46 0.00 0.00 42.92 39.54 1q3g s ASP 231 CO 0.49 -1.67 1.94 0.08 0.52 0.00 0.00 175.17 176.52 1q3g h ARG 232 N 10.71 0.00 -0.01 4.34 0.11 -1.91 -2.10 114.38 125.53 1q3g h ARG 232 Ca -0.26 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.58 1q3g h ARG 232 Cb 1.08 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.17 1q3g h ARG 232 CO 1.19 0.24 -0.94 0.82 0.10 0.00 0.00 179.97 181.37 1q3g h ILE 233 N 0.00 1.37 -0.38 0.08 1.08 -1.96 -0.13 117.51 117.58 1q3g h ILE 233 Ca -0.00 -2.37 -0.04 0.00 -0.39 0.00 0.00 64.86 62.06 1q3g h ILE 233 Cb 0.50 2.38 -0.02 0.00 -3.07 0.00 0.00 36.82 36.61 1q3g h ILE 233 CO 0.03 0.72 0.10 -0.08 -0.69 0.00 0.00 178.15 178.23 1q3g h GLU 234 N 0.28 0.61 0.03 2.37 4.81 -1.87 0.37 114.58 121.17 1q3g h GLU 234 Ca -0.09 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1q3g h GLU 234 Cb 1.58 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.84 1q3g h GLU 234 CO 0.17 0.63 -0.20 1.15 -0.73 0.00 0.00 179.01 180.03 1q3g h THR 235 N 0.47 0.54 -0.59 0.32 2.02 -1.32 -1.43 112.91 112.91 1q3g h THR 235 Ca 0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 1q3g h THR 235 Cb 0.29 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1q3g h THR 235 CO -0.00 0.00 0.39 1.23 0.37 0.00 0.00 175.52 177.51 1q3g h GLY 236 N -0.34 0.76 0.93 2.16 0.00 -0.78 -1.12 103.07 104.69 1q3g h GLY 236 Ca 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1q3g h GLY 236 CO -0.16 0.21 0.08 -0.84 0.00 0.00 0.00 176.54 175.83 1q3g h THR 237 N 0.65 1.23 -0.09 4.70 2.02 -0.00 -1.49 112.91 119.92 1q3g h THR 237 Ca 0.25 -0.80 -0.15 0.00 0.77 0.00 0.00 66.41 66.48 1q3g h THR 237 Cb 0.16 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1q3g h THR 237 CO -0.07 0.27 -0.59 -0.26 0.37 0.00 0.00 175.52 175.25 1q3g h PHE 238 N 0.47 0.39 -0.55 3.16 -1.00 -0.72 -0.79 116.94 117.90 1q3g h PHE 238 Ca 0.12 -0.14 -0.07 0.00 2.81 0.00 0.00 57.97 60.69 1q3g h PHE 238 Cb 0.33 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 1q3g h PHE 238 CO 0.02 0.81 0.07 -0.07 -1.61 0.00 0.00 178.31 177.54 1q3g h LEU 239 N 0.23 0.84 -0.69 1.54 3.38 -1.10 -1.63 115.31 117.87 1q3g h LEU 239 Ca -0.00 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 1q3g h LEU 239 Cb 1.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1q3g h LEU 239 CO 0.09 0.86 -0.46 0.58 0.09 0.00 0.00 178.44 179.61 1q3g h VAL 240 N 0.84 1.32 -0.66 1.22 2.07 -1.01 -1.66 116.25 118.36 1q3g h VAL 240 Ca 0.17 -1.66 0.08 0.00 0.82 0.00 0.00 66.70 66.12 1q3g h VAL 240 Cb 0.39 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 1q3g h VAL 240 CO 0.01 0.51 0.32 0.00 0.02 0.00 0.00 177.57 178.43 1q3g h ALA 241 N 1.13 0.89 -0.10 1.67 0.00 -0.22 -0.92 119.26 121.71 1q3g h ALA 241 Ca 0.02 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1q3g h ALA 241 Cb 0.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1q3g h ALA 241 CO 0.08 -0.06 -0.18 0.00 0.00 0.00 0.00 179.25 179.09 1q3g h ALA 242 N 1.39 0.16 -0.60 0.00 0.00 -1.18 -3.10 119.26 115.93 1q3g h ALA 242 Ca 0.32 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1q3g h ALA 242 Cb 0.31 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1q3g h ALA 242 CO -0.25 0.09 0.40 0.00 0.00 0.00 0.00 179.25 179.49 1q3g h ALA 243 N 0.53 2.01 -0.00 0.00 0.00 -0.80 -1.85 119.26 119.15 1q3g h ALA 243 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q3g h ALA 243 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1q3g h ALA 243 CO 0.04 -0.14 -0.46 0.44 0.00 0.00 0.00 179.25 179.13 1q3g n ILE 244 N -4.47 0.00 -0.59 0.00 -5.35 -0.39 -4.05 119.36 104.51 1q3g n ILE 244 Ca 0.10 -0.06 0.06 0.00 -0.27 0.00 0.00 62.75 62.58 1q3g n ILE 244 Cb 0.37 0.41 0.15 0.00 -1.74 0.00 0.00 39.64 38.83 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 -1.14 2.87 -0.02 7.28 3.41 -0.75 -4.94 113.62 120.34 1q3g n SER 245 Ca 0.08 -2.55 -0.00 0.00 -0.26 0.00 0.00 58.87 56.13 1q3g n SER 245 Cb 0.35 -0.32 -0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.46 0.10 0.17 5.00 0.00 -0.95 -4.36 105.19 104.70 1q3g n GLY 246 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 0.38 -0.11 2.96 -0.02 0.00 -0.86 -1.70 105.19 105.83 1q3g n GLY 247 Ca -0.00 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.79 0.80 0.04 1.61 2.20 -1.25 -1.25 119.74 119.11 1q3g s LYS 248 Ca 0.03 -0.22 -0.06 0.00 -0.36 0.00 0.00 55.97 55.37 1q3g s LYS 248 Cb -0.00 -0.77 -0.01 0.00 -1.51 0.00 0.00 37.83 35.54 1q3g s LYS 248 CO 0.02 0.05 0.10 -1.50 -0.36 0.00 0.00 175.35 173.67 1q3g s ILE 249 N 0.35 0.14 -0.10 5.43 2.07 0.99 -1.28 121.20 128.81 1q3g s ILE 249 Ca -0.05 -1.13 0.01 0.00 -1.41 0.00 0.00 60.65 58.07 1q3g s ILE 249 Cb -0.09 -0.97 0.02 0.00 0.13 0.00 0.00 42.46 41.55 1q3g s ILE 249 CO 0.00 -0.62 -0.09 -0.69 -1.91 0.00 0.00 174.94 171.63 1q3g s VAL 250 N -2.78 1.06 -0.26 4.00 1.01 -0.68 -0.55 120.40 122.20 1q3g s VAL 250 Ca -0.03 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 1q3g s VAL 250 Cb -0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1q3g s VAL 250 CO -0.05 0.36 0.24 0.00 0.00 0.00 0.00 175.10 175.65 1q3g s ARG 252 N 1.68 3.51 -1.29 0.00 1.81 0.43 -2.08 118.95 123.01 1q3g s ARG 252 Ca 0.10 -0.35 -0.06 0.00 -1.72 0.00 0.00 55.73 53.70 1q3g s ARG 252 Cb -0.15 -2.77 0.01 0.00 -0.45 0.00 0.00 34.95 31.59 1q3g s ARG 252 CO 0.09 0.30 0.76 0.09 -0.68 0.00 0.00 175.30 175.86 1q3g n ASN 253 N -1.15 -5.71 -4.97 0.23 4.13 -0.84 -0.94 115.26 106.02 1q3g n ASN 253 Ca -0.05 -0.35 -0.18 0.00 1.68 0.00 0.00 54.58 55.68 1q3g n ASN 253 Cb 0.55 -4.44 -0.00 0.00 -1.54 0.00 0.00 39.78 34.34 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 -3.18 4.32 -0.42 5.41 0.00 -0.25 -4.51 121.76 123.13 1q3g s ALA 254 Ca 0.38 -1.65 0.02 0.00 0.00 0.00 0.00 51.96 50.71 1q3g s ALA 254 Cb -0.17 -1.50 0.15 0.00 0.00 0.00 0.00 23.12 21.60 1q3g s ALA 254 CO 0.47 -0.18 0.28 -1.14 0.00 0.00 0.00 175.76 175.19 1q3g s GLN 255 N -4.24 0.99 0.30 0.00 0.74 -1.26 -4.14 119.66 112.06 1q3g s GLN 255 Ca 0.50 -1.90 0.03 0.00 0.05 0.00 0.00 55.36 54.05 1q3g s GLN 255 Cb -0.08 -1.75 0.78 0.00 1.10 0.00 0.00 33.01 33.06 1q3g s GLN 255 CO 0.31 -1.26 1.60 -1.35 -0.55 0.00 0.00 175.29 174.04 1q3g h PRO 256 N 6.38 0.08 0.00 1.67 0.11 -1.86 -2.08 132.00 136.30 1q3g h PRO 256 Ca 0.12 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1q3g h PRO 256 Cb 0.92 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1q3g h PRO 256 CO 0.38 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 177.83 1q3g n ASP 257 N -5.36 0.00 -0.74 -2.05 3.85 -1.26 -1.03 116.55 109.95 1q3g n ASP 257 Ca 0.23 0.43 0.12 0.00 -0.71 0.00 0.00 54.79 54.87 1q3g n ASP 257 Cb 0.77 -0.45 0.32 0.00 -1.35 0.00 0.00 41.12 40.42 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 -1.45 0.14 -1.75 2.12 -2.24 -0.78 -4.32 114.28 106.00 1q3g n THR 258 Ca 0.01 -0.43 0.05 0.00 -2.27 0.00 0.00 64.05 61.42 1q3g n THR 258 Cb 0.03 0.81 0.10 0.00 -2.10 0.00 0.00 70.33 69.17 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 0.74 1.55 -0.16 3.22 4.77 -0.20 -4.89 117.00 122.05 1q3g n LEU 259 Ca 0.17 -2.53 -0.04 0.00 -0.03 0.00 0.00 56.01 53.58 1q3g n LEU 259 Cb 0.46 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1q3g n LEU 259 CO 0.15 0.72 0.73 0.44 -1.33 0.00 0.00 177.39 178.10 1q3g h ASP 260 N 0.47 -0.63 -0.22 -1.43 3.32 -1.75 0.48 116.42 116.65 1q3g h ASP 260 Ca -0.05 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1q3g h ASP 260 Cb 1.30 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 41.20 1q3g h ASP 260 CO 0.02 -0.21 0.11 0.00 -1.72 0.00 0.00 179.24 177.44 1q3g h ALA 261 N 1.34 0.26 -0.23 3.45 0.00 -1.88 -0.84 119.26 121.36 1q3g h ALA 261 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1q3g h ALA 261 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1q3g h ALA 261 CO -0.54 -0.30 0.12 0.28 0.00 0.00 0.00 179.25 178.82 1q3g h VAL 262 N 0.24 1.11 -0.53 0.00 2.07 -1.74 -1.59 116.25 115.82 1q3g h VAL 262 Ca 0.09 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1q3g h VAL 262 Cb 0.01 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1q3g h VAL 262 CO -0.06 0.11 0.18 -0.07 0.02 0.00 0.00 177.57 177.76 1q3g h LEU 263 N 0.26 0.71 -0.59 2.57 3.38 -0.80 -0.34 115.31 120.49 1q3g h LEU 263 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1q3g h LEU 263 Cb 0.07 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1q3g h LEU 263 CO -0.01 0.66 0.10 0.00 0.09 0.00 0.00 178.44 179.28 1q3g h ALA 264 N 1.44 0.78 -0.26 1.53 0.00 -0.88 -1.58 119.26 120.30 1q3g h ALA 264 Ca 0.18 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1q3g h ALA 264 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1q3g h ALA 264 CO -0.01 0.53 -0.39 -0.22 0.00 0.00 0.00 179.25 179.16 1q3g h LYS 265 N 0.87 0.59 -0.45 0.00 1.63 -0.76 -2.00 116.57 116.46 1q3g h LYS 265 Ca 0.18 -0.30 -0.09 0.00 -0.85 0.00 0.00 60.65 59.59 1q3g h LYS 265 Cb 0.41 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1q3g h LYS 265 CO 0.01 0.89 -0.10 -0.07 -3.45 0.00 0.00 179.45 176.73 1q3g h LEU 266 N 0.49 0.79 -0.66 5.20 3.38 -0.84 -1.48 115.31 122.19 1q3g h LEU 266 Ca 0.04 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1q3g h LEU 266 Cb 0.89 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1q3g h LEU 266 CO 0.08 0.91 0.02 0.03 0.09 0.00 0.00 178.44 179.57 1q3g h ARG 267 N 0.72 1.06 0.00 1.13 3.08 -1.09 -0.98 114.38 118.30 1q3g h ARG 267 Ca 0.12 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 1q3g h ARG 267 Cb 0.58 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1q3g h ARG 267 CO 0.04 1.02 -0.09 0.93 -1.07 0.00 0.00 179.97 180.80 1q3g h GLU 268 N 0.97 0.00 -0.00 0.04 5.08 -0.86 0.12 114.58 119.93 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 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1q3g h GLU 268 CO 0.03 0.09 -0.09 0.00 -1.00 0.00 0.00 179.01 178.03 1q3g n ALA 269 N -2.41 2.65 0.00 3.43 0.00 -0.60 -4.76 120.51 118.82 1q3g n ALA 269 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1q3g n ALA 269 Cb 0.17 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 1.38 0.98 3.78 0.00 0.00 0.43 -0.32 105.19 111.44 1q3g n GLY 270 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 3.14 -0.51 4.61 0.00 -0.47 -4.89 121.76 121.65 1q3g s ALA 271 Ca 0.00 0.71 -0.16 0.00 0.00 0.00 0.00 51.96 52.51 1q3g s ALA 271 Cb 0.00 -3.27 0.09 0.00 0.00 0.00 0.00 23.12 19.94 1q3g s ALA 271 CO 0.00 -0.17 0.49 0.34 0.00 0.00 0.00 175.76 176.41 1q3g s ASP 272 N -1.47 6.17 -0.09 0.00 2.15 -0.39 -4.40 116.67 118.63 1q3g s ASP 272 Ca 0.55 -1.40 0.00 0.00 0.43 0.00 0.00 52.55 52.13 1q3g s ASP 272 Cb -0.23 -2.22 -0.03 0.00 -0.30 0.00 0.00 42.92 40.15 1q3g s ASP 272 CO 0.29 -0.78 -0.09 -0.63 -0.17 0.00 0.00 175.17 173.79 1q3g s ILE 273 N 1.87 3.50 -0.00 4.11 1.01 -1.26 -1.30 121.20 129.13 1q3g s ILE 273 Ca 0.06 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.20 1q3g s ILE 273 Cb -0.25 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 1q3g s ILE 273 CO 0.06 0.56 -0.07 -1.61 0.00 0.00 0.00 174.94 173.89 1q3g s GLU 274 N -0.34 0.55 0.19 2.79 2.02 -0.53 -5.00 118.70 118.38 1q3g s GLU 274 Ca 0.04 -0.29 0.09 0.00 0.02 0.00 0.00 54.97 54.83 1q3g s GLU 274 Cb -0.12 -0.52 -0.04 0.00 0.10 0.00 0.00 34.13 33.54 1q3g s GLU 274 CO 0.02 0.14 -0.17 0.95 0.02 0.00 0.00 175.26 176.22 1q3g s THR 275 N -0.26 1.89 0.00 3.63 -4.23 -1.26 -0.29 115.64 115.11 1q3g s THR 275 Ca 0.02 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1q3g s THR 275 Cb -0.03 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1q3g s THR 275 CO -0.00 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 1q3g n GLY 276 N -0.04 5.80 0.27 3.99 0.00 0.42 -4.99 105.19 110.64 1q3g n GLY 276 Ca -0.10 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 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 0.91 -0.14 1.61 4.57 -2.01 -3.36 114.58 116.16 1q3g h GLU 277 Ca 0.00 -0.26 -0.20 0.00 -1.18 0.00 0.00 59.36 57.73 1q3g h GLU 277 Cb 0.00 -0.10 -0.38 0.00 -0.16 0.00 0.00 28.75 28.11 1q3g h GLU 277 CO 0.00 0.89 -1.04 -0.40 -1.18 0.00 0.00 179.01 177.29 1q3g n ASP 278 N -4.34 1.28 -3.64 1.04 3.85 -1.26 -4.72 116.55 108.76 1q3g n ASP 278 Ca 0.02 -2.12 -0.12 0.00 -0.71 0.00 0.00 54.79 51.86 1q3g n ASP 278 Cb 0.28 -0.36 -0.06 0.00 -1.35 0.00 0.00 41.12 39.63 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 -1.35 -0.28 -0.01 2.11 1.48 -1.26 -1.09 118.94 118.54 1q3g s TRP 279 Ca 0.32 0.19 0.01 0.00 -1.06 0.00 0.00 56.10 55.57 1q3g s TRP 279 Cb 0.37 0.26 0.00 0.00 -1.16 0.00 0.00 33.47 32.94 1q3g s TRP 279 CO -0.12 -0.62 -0.04 0.42 -4.06 0.00 0.00 176.95 172.52 1q3g s ILE 280 N -2.81 0.40 -0.02 0.66 1.01 -0.88 -0.44 121.20 119.12 1q3g s ILE 280 Ca -0.03 -0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.51 1q3g s ILE 280 Cb -0.00 -0.37 -0.01 0.00 0.01 0.00 0.00 42.46 42.09 1q3g s ILE 280 CO -0.05 0.14 -0.20 -0.94 0.00 0.00 0.00 174.94 173.89 1q3g s SER 281 N 0.19 2.31 -0.04 3.58 1.04 0.60 -0.01 113.70 121.37 1q3g s SER 281 Ca -0.02 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.07 1q3g s SER 281 Cb -0.06 -0.30 0.02 0.00 0.10 0.00 0.00 66.02 65.78 1q3g s SER 281 CO -0.00 0.23 -0.05 -0.22 0.98 0.00 0.00 173.24 174.18 1q3g s LEU 282 N -0.41 1.40 -0.10 2.42 0.20 0.29 -1.45 118.68 121.04 1q3g s LEU 282 Ca 0.06 -0.14 0.00 0.00 0.69 0.00 0.00 54.13 54.75 1q3g s LEU 282 Cb -0.08 -0.46 0.02 0.00 -0.43 0.00 0.00 46.19 45.24 1q3g s LEU 282 CO -0.00 -0.04 -0.09 -0.62 -0.29 0.00 0.00 176.35 175.31 1q3g s ASP 283 N 0.81 2.02 0.04 3.68 -1.08 -0.42 -0.00 116.67 121.72 1q3g s ASP 283 Ca -0.11 -0.30 0.24 0.00 -0.52 0.00 0.00 52.55 51.86 1q3g s ASP 283 Cb -0.14 -0.83 0.36 0.00 -1.46 0.00 0.00 42.92 40.85 1q3g s ASP 283 CO 0.00 -0.07 1.30 0.23 0.52 0.00 0.00 175.17 177.16 1q3g n MET 284 N 4.56 0.13 -3.74 4.34 2.81 -0.38 -1.26 117.12 123.56 1q3g n MET 284 Ca -0.16 0.02 -0.26 0.00 -1.81 0.00 0.00 57.70 55.49 1q3g n MET 284 Cb 0.51 -1.56 0.05 0.00 -0.71 0.00 0.00 33.22 31.50 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 -1.74 -2.43 -0.86 2.03 8.25 -1.26 -1.03 115.22 118.18 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 0.38 -4.48 0.00 0.00 1.12 0.00 0.00 29.99 27.01 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 -1.73 0.20 3.79 -1.41 0.00 -0.69 -4.97 105.19 100.38 1q3g n GLY 286 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.16 4.29 0.24 1.61 1.02 -0.20 -4.82 119.74 120.72 1q3g s LYS 287 Ca 0.00 1.37 -0.26 0.00 0.02 0.00 0.00 55.97 57.10 1q3g s LYS 287 Cb 0.00 -2.53 -0.09 0.00 -0.52 0.00 0.00 37.83 34.69 1q3g s LYS 287 CO 0.00 -0.00 0.85 0.50 -0.92 0.00 0.00 175.35 175.78 1q3g s ARG 288 N -2.53 4.58 0.58 1.68 3.52 -1.26 -4.22 118.95 121.30 1q3g s ARG 288 Ca 0.57 1.23 -0.18 0.00 -0.13 0.00 0.00 55.73 57.21 1q3g s ARG 288 Cb -0.18 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 1q3g s ARG 288 CO 0.23 0.44 1.13 -1.25 -0.81 0.00 0.00 175.30 175.04 1q3g s PRO 289 N -1.57 3.18 -0.05 5.12 0.04 -1.26 -4.84 135.00 135.61 1q3g s PRO 289 Ca 0.42 1.57 -0.15 0.00 0.04 0.00 0.00 61.00 62.88 1q3g s PRO 289 Cb -0.21 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1q3g s PRO 289 CO 0.26 -0.98 0.41 0.15 0.04 0.00 0.00 177.00 176.88 1q3g s LYS 290 N -3.51 4.07 0.41 4.56 -0.14 0.57 -0.28 119.74 125.42 1q3g s LYS 290 Ca 0.71 0.38 -0.26 0.00 -1.36 0.00 0.00 55.97 55.45 1q3g s LYS 290 Cb -0.23 -3.30 -0.10 0.00 -1.68 0.00 0.00 37.83 32.51 1q3g s LYS 290 CO 0.31 0.49 1.24 0.00 -0.76 0.00 0.00 175.35 176.63 1q3g n ALA 291 N 2.54 1.12 -2.27 5.17 0.00 -0.52 -4.36 120.51 122.19 1q3g n ALA 291 Ca -0.12 0.28 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 1q3g n ALA 291 Cb 0.52 -2.24 -0.10 0.00 0.00 0.00 0.00 19.45 17.63 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 -1.19 1.15 -0.18 0.00 -7.23 -1.26 -4.87 120.40 106.82 1q3g s VAL 292 Ca 0.60 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1q3g s VAL 292 Cb -0.53 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 1q3g s VAL 292 CO 0.58 -0.64 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.83 1q3g s THR 293 N -3.34 4.00 0.08 5.32 2.01 -1.26 -3.00 115.64 119.44 1q3g s THR 293 Ca 0.20 -0.31 0.07 0.00 0.31 0.00 0.00 61.69 61.96 1q3g s THR 293 Cb 0.03 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 1q3g s THR 293 CO 0.03 0.46 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.53 1q3g s VAL 294 N 0.70 1.56 -0.23 3.82 1.01 -0.04 -4.98 120.40 122.23 1q3g s VAL 294 Ca -0.01 -1.37 -0.04 0.00 0.00 0.00 0.00 61.98 60.56 1q3g s VAL 294 Cb -0.14 -1.41 0.09 0.00 0.00 0.00 0.00 36.38 34.92 1q3g s VAL 294 CO 0.02 -0.01 0.14 -0.60 0.00 0.00 0.00 175.10 174.65 1q3g s ARG 295 N -1.63 0.15 0.57 2.72 3.52 -1.26 -0.60 118.95 122.42 1q3g s ARG 295 Ca 0.05 -0.25 -0.20 0.00 -0.13 0.00 0.00 55.73 55.21 1q3g s ARG 295 Cb -0.09 -1.39 -0.04 0.00 -1.56 0.00 0.00 34.95 31.86 1q3g s ARG 295 CO 0.03 -0.85 1.20 0.95 -0.81 0.00 0.00 175.30 175.83 1q3g s THR 296 N 2.16 2.73 0.06 4.11 -4.23 -0.76 -4.36 115.64 115.35 1q3g s THR 296 Ca 0.06 0.47 -0.28 0.00 -1.18 0.00 0.00 61.69 60.76 1q3g s THR 296 Cb -0.16 -3.20 0.10 0.00 1.34 0.00 0.00 72.50 70.58 1q3g s THR 296 CO -0.23 -0.08 1.14 0.00 -0.54 0.00 0.00 174.62 174.91 1q3g s ALA 297 N -1.60 -1.98 0.77 3.99 0.00 -0.59 -4.00 121.76 118.36 1q3g s ALA 297 Ca 0.75 0.45 -0.15 0.00 0.00 0.00 0.00 51.96 53.01 1q3g s ALA 297 Cb -0.30 0.48 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1q3g s ALA 297 CO 0.33 -1.05 0.98 -2.30 0.00 0.00 0.00 175.76 173.73 1q3g n PRO 298 N -0.48 0.32 -1.64 0.00 -0.02 -1.26 -4.42 135.00 127.50 1q3g n PRO 298 Ca -0.07 0.17 -0.38 0.00 -2.02 0.00 0.00 63.50 61.20 1q3g n PRO 298 Cb 0.62 -2.25 0.05 0.00 -0.02 0.00 0.00 33.50 31.91 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 -2.86 1.09 1.18 6.00 -0.00 -1.26 -1.68 115.22 117.69 1q3g n HIS 299 Ca 0.13 0.44 0.02 0.00 0.46 0.00 0.00 57.72 58.76 1q3g n HIS 299 Cb 0.50 -2.17 0.06 0.00 -0.12 0.00 0.00 29.99 28.26 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 -1.13 1.45 -1.09 1.57 -0.04 -1.26 -4.63 135.00 129.87 1q3g n PRO 300 Ca 0.14 -0.47 -0.26 0.00 -0.04 0.00 0.00 63.50 62.87 1q3g n PRO 300 Cb 0.47 -1.34 0.21 0.00 -0.04 0.00 0.00 33.50 32.80 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 -2.62 -1.75 0.55 0.00 -0.67 -4.24 120.51 111.75 1q3g n ALA 301 Ca 0.04 -1.45 -0.42 0.00 0.00 0.00 0.00 53.44 51.61 1q3g n ALA 301 Cb 0.24 -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 -2.92 1.95 0.17 0.00 5.36 -1.26 -4.80 117.98 116.48 1q3g s PHE 302 Ca 0.63 -0.07 -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 0.47 -4.84 1.18 -1.25 -1.46 0.00 0.00 175.22 169.33 1q3g s PRO 303 N 3.24 4.50 0.52 10.12 0.04 -1.26 -1.53 135.00 150.63 1q3g s PRO 303 Ca 0.81 1.84 0.24 0.00 0.04 0.00 0.00 61.00 63.93 1q3g s PRO 303 Cb -0.43 -3.26 1.43 0.00 0.04 0.00 0.00 34.50 32.28 1q3g s PRO 303 CO 0.37 -0.08 2.10 0.00 0.04 0.00 0.00 177.00 179.44 1q3g h THR 304 N 3.83 0.72 0.00 1.26 1.03 -1.92 -1.75 112.91 116.07 1q3g h THR 304 Ca -0.44 -0.39 0.00 0.00 -0.01 0.00 0.00 66.41 65.57 1q3g h THR 304 Cb 1.21 1.24 0.00 0.00 -1.07 0.00 0.00 68.15 69.53 1q3g h THR 304 CO 0.75 0.10 0.00 0.00 -0.01 0.00 0.00 175.52 176.35 1q3g n ALA 305 N -2.36 1.55 0.40 0.00 0.00 -1.26 -1.85 120.51 117.00 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 0.19 -1.18 0.03 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.45 0.81 -0.02 0.00 2.00 -0.66 -4.72 117.12 113.08 1q3g n MET 306 Ca 0.03 -0.95 -0.11 0.00 0.00 0.00 0.00 57.70 56.68 1q3g n MET 306 Cb 0.12 -1.15 -0.05 0.00 0.00 0.00 0.00 33.22 32.14 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 1.67 0.18 -0.54 0.03 -0.00 -1.37 -1.85 115.11 113.23 1q3g h GLN 307 Ca 0.00 -0.02 0.03 0.00 -0.00 0.00 0.00 58.65 58.66 1q3g h GLN 307 Cb 0.38 -0.04 -0.04 0.00 0.00 0.00 0.00 27.48 27.79 1q3g h GLN 307 CO 0.00 0.17 0.32 0.00 0.00 0.00 0.00 178.83 179.32 1q3g h ALA 308 N 1.00 0.69 -0.85 3.38 0.00 -1.85 0.75 119.26 122.39 1q3g h ALA 308 Ca 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1q3g h ALA 308 Cb 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1q3g h ALA 308 CO -0.01 0.03 0.56 1.96 0.00 0.00 0.00 179.25 181.79 1q3g h GLN 309 N 0.64 1.10 0.00 0.00 7.50 -1.79 -1.51 115.11 121.04 1q3g h GLN 309 Ca 0.22 -0.07 -0.01 0.00 0.50 0.00 0.00 58.65 59.29 1q3g h GLN 309 Cb 0.02 -0.25 -0.00 0.00 0.05 0.00 0.00 27.48 27.30 1q3g h GLN 309 CO -0.10 0.73 -0.04 0.74 -1.50 0.00 0.00 178.83 178.66 1q3g h PHE 310 N 1.13 0.00 -0.41 2.96 -1.00 -0.73 -2.35 116.94 116.54 1q3g h PHE 310 Ca 0.32 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.02 1q3g h PHE 310 Cb -0.10 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 1q3g h PHE 310 CO -0.01 0.04 -0.04 1.15 -1.61 0.00 0.00 178.31 177.84 1q3g h THR 311 N 0.00 1.27 0.12 -1.55 2.02 0.16 -1.84 112.91 113.07 1q3g h THR 311 Ca -0.00 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.10 1q3g h THR 311 Cb 0.77 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1q3g h THR 311 CO 0.01 0.37 -0.12 0.25 0.37 0.00 0.00 175.52 176.39 1q3g h LEU 312 N 0.58 -0.33 -0.62 2.58 5.85 -1.14 -0.45 115.31 121.78 1q3g h LEU 312 Ca 0.11 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.99 1q3g h LEU 312 Cb 0.54 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.60 1q3g h LEU 312 CO 0.03 -0.19 0.14 0.25 -0.34 0.00 0.00 178.44 178.33 1q3g h LEU 313 N -0.27 0.02 -0.71 2.25 6.46 -1.30 -0.50 115.31 121.26 1q3g h LEU 313 Ca 0.01 0.11 -0.09 0.00 -0.12 0.00 0.00 57.88 57.80 1q3g h LEU 313 Cb 0.26 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1q3g h LEU 313 CO -0.04 0.01 0.03 0.78 -0.62 0.00 0.00 178.44 178.60 1q3g h ASN 314 N 0.27 0.99 0.32 1.25 2.35 -1.00 -2.22 115.58 117.53 1q3g h ASN 314 Ca 0.33 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1q3g h ASN 314 Cb 0.50 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1q3g h ASN 314 CO -0.41 1.02 0.00 -0.07 -1.65 0.00 0.00 177.43 176.32 1q3g h LEU 315 N 0.94 0.00 -2.84 1.61 3.38 0.58 -1.49 115.31 117.50 1q3g h LEU 315 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1q3g h LEU 315 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1q3g h LEU 315 CO 0.02 0.00 -0.06 1.33 0.09 0.00 0.00 178.44 179.82 1q3g n VAL 316 N -2.36 1.50 -2.97 1.22 0.24 -0.99 -1.60 118.33 113.38 1q3g n VAL 316 Ca -0.00 -1.78 -0.18 0.00 -2.04 0.00 0.00 64.34 60.34 1q3g n VAL 316 Cb 0.12 -0.02 0.02 0.00 -1.47 0.00 0.00 33.84 32.49 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 -2.22 4.48 -0.40 2.33 0.00 -0.56 -4.60 121.76 120.79 1q3g s ALA 317 Ca 0.23 -1.70 -0.24 0.00 0.00 0.00 0.00 51.96 50.26 1q3g s ALA 317 Cb 0.20 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.68 1q3g s ALA 317 CO 0.02 -0.41 0.81 -2.00 0.00 0.00 0.00 175.76 174.18 1q3g s GLU 318 N -4.44 3.63 0.00 0.00 2.56 0.62 -3.77 118.70 117.29 1q3g s GLU 318 Ca 0.56 0.18 0.00 0.00 0.00 0.00 0.00 54.97 55.72 1q3g s GLU 318 Cb -0.09 -3.86 0.00 0.00 2.00 0.00 0.00 34.13 32.17 1q3g s GLU 318 CO 0.34 -0.99 0.00 0.41 -0.56 0.00 0.00 175.26 174.47 1q3g n GLY 319 N 4.71 -0.66 3.38 -1.50 0.00 -1.26 -1.43 105.19 108.44 1q3g n GLY 319 Ca 0.03 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.17 4.66 -0.07 2.61 2.01 -1.26 -2.23 115.64 121.19 1q3g s THR 320 Ca 0.00 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.11 1q3g s THR 320 Cb 0.00 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 1q3g s THR 320 CO 0.00 -0.25 0.14 -0.83 -0.69 0.00 0.00 174.62 172.99 1q3g s GLY 321 N 1.57 2.14 -0.14 4.40 0.00 -0.39 -4.77 107.32 110.12 1q3g s GLY 321 Ca 0.02 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.06 1q3g s GLY 321 CO 0.07 -0.51 -0.19 0.14 0.00 0.00 0.00 173.10 172.61 1q3g s VAL 322 N -1.13 1.86 -0.14 1.40 1.01 -1.16 0.32 120.40 122.56 1q3g s VAL 322 Ca 0.20 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1q3g s VAL 322 Cb -0.12 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1q3g s VAL 322 CO 0.09 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 174.88 1q3g s ILE 323 N 0.96 2.32 -0.16 2.22 1.01 -0.81 -0.86 121.20 125.88 1q3g s ILE 323 Ca -0.05 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1q3g s ILE 323 Cb -0.15 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.40 1q3g s ILE 323 CO -0.04 0.54 -0.16 0.28 0.00 0.00 0.00 174.94 175.56 1q3g s THR 324 N 0.74 1.73 -0.22 2.92 -1.32 0.23 -0.17 115.64 119.55 1q3g s THR 324 Ca -0.08 -0.75 -0.18 0.00 -1.21 0.00 0.00 61.69 59.47 1q3g s THR 324 Cb -0.16 -1.61 -0.03 0.00 -1.51 0.00 0.00 72.50 69.19 1q3g s THR 324 CO 0.00 0.47 0.52 -0.70 -2.21 0.00 0.00 174.62 172.71 1q3g s GLU 325 N 1.42 4.15 0.00 7.08 2.56 -0.12 -1.82 118.70 131.97 1q3g s GLU 325 Ca 0.05 0.40 0.05 0.00 0.00 0.00 0.00 54.97 55.47 1q3g s GLU 325 Cb -0.13 -3.59 0.05 0.00 2.00 0.00 0.00 34.13 32.46 1q3g s GLU 325 CO -0.11 -0.22 0.72 0.25 -0.56 0.00 0.00 175.26 175.34 1q3g n THR 326 N 4.74 0.12 -0.12 -1.70 -2.24 -1.26 -4.75 114.28 109.07 1q3g n THR 326 Ca -0.04 -0.56 -0.25 0.00 -2.27 0.00 0.00 64.05 60.93 1q3g n THR 326 Cb 0.50 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.66 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 0.25 1.54 -5.21 2.28 2.08 -1.26 -4.97 119.36 114.07 1q3g n ILE 327 Ca 0.03 -0.42 -0.31 0.00 0.56 0.00 0.00 62.75 62.61 1q3g n ILE 327 Cb 0.15 -1.75 -0.17 0.00 -0.75 0.00 0.00 39.64 37.12 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 -2.50 2.41 0.40 1.39 0.40 -1.26 -5.04 117.98 113.79 1q3g s PHE 328 Ca -0.35 -0.82 0.26 0.00 -0.60 0.00 0.00 56.93 55.42 1q3g s PHE 328 Cb 0.12 -1.60 1.40 0.00 0.51 0.00 0.00 43.02 43.45 1q3g s PHE 328 CO 0.56 -0.29 2.06 1.05 0.70 0.00 0.00 175.22 179.29 1q3g h GLU 329 N 6.33 0.00 -2.04 0.44 9.09 -1.92 -3.32 114.58 123.16 1q3g h GLU 329 Ca -0.27 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.61 1q3g h GLU 329 Cb 1.20 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 27.89 1q3g h GLU 329 CO 0.47 0.13 -0.92 -1.71 0.05 0.00 0.00 179.01 177.03 1q3g n ASN 330 N -3.67 2.75 -2.23 3.06 5.15 -0.19 -4.90 115.26 115.23 1q3g n ASN 330 Ca -0.02 -3.34 -0.28 0.00 -0.60 0.00 0.00 54.58 50.34 1q3g n ASN 330 Cb 0.25 -0.58 0.03 0.00 -0.53 0.00 0.00 39.78 38.95 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 -0.03 3.29 -0.14 1.20 0.63 -1.25 -4.08 116.66 116.28 1q3g n ARG 331 Ca 0.28 -3.94 0.06 0.00 -0.92 0.00 0.00 57.85 53.32 1q3g n ARG 331 Cb 0.55 -2.28 0.09 0.00 0.45 0.00 0.00 32.46 31.27 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 -0.72 0.00 0.31 -0.14 0.99 -1.26 -4.80 117.46 111.85 1q3g n PHE 332 Ca 0.49 -0.68 0.20 0.00 -0.00 0.00 0.00 57.45 57.45 1q3g n PHE 332 Cb 0.80 -0.11 1.04 0.00 -1.00 0.00 0.00 39.48 40.21 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 -1.99 -1.94 114.93 112.79 1q3g h MET 333 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1q3g h MET 333 Cb 1.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 1q3g h MET 333 CO 0.00 0.02 -0.59 1.12 1.06 0.00 0.00 176.91 178.52 1q3g h HIS 334 N 0.00 0.00 -0.07 -0.22 2.07 -1.94 -3.35 115.15 111.64 1q3g h HIS 334 Ca -0.00 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.56 1q3g h HIS 334 Cb 0.11 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.04 1q3g h HIS 334 CO 0.00 0.59 -0.27 0.28 -3.07 0.00 0.00 177.93 175.46 1q3g h VAL 335 N 0.00 0.39 -0.21 6.12 2.07 -1.73 -0.61 116.25 122.28 1q3g h VAL 335 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1q3g h VAL 335 Cb 1.22 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1q3g h VAL 335 CO 0.08 0.00 0.14 -0.65 0.02 0.00 0.00 177.57 177.16 1q3g h PRO 336 N -0.37 0.11 -0.14 1.57 0.11 -1.74 -1.17 132.00 130.37 1q3g h PRO 336 Ca 0.08 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 1q3g h PRO 336 Cb 0.49 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.58 1q3g h PRO 336 CO -0.28 0.07 -0.51 0.93 -0.21 0.00 0.00 178.00 178.00 1q3g h GLU 337 N 0.12 0.59 -0.04 1.05 4.39 -1.53 -3.01 114.58 116.15 1q3g h GLU 337 Ca 0.09 -0.45 -0.07 0.00 0.34 0.00 0.00 59.36 59.27 1q3g h GLU 337 Cb 0.22 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1q3g h GLU 337 CO -0.01 1.07 -0.28 -0.07 -1.16 0.00 0.00 179.01 178.56 1q3g h LEU 338 N 0.23 0.06 -1.46 1.33 3.38 -0.43 -1.81 115.31 116.61 1q3g h LEU 338 Ca -0.03 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1q3g h LEU 338 Cb 1.15 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1q3g h LEU 338 CO 0.11 0.35 -0.09 0.40 0.09 0.00 0.00 178.44 179.29 1q3g h ILE 339 N 0.06 1.16 0.00 1.22 2.04 -1.17 0.14 117.51 120.96 1q3g h ILE 339 Ca 0.01 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 1q3g h ILE 339 Cb 0.53 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1q3g h ILE 339 CO 0.04 0.22 -0.17 0.03 0.00 0.00 0.00 178.15 178.27 1q3g h ARG 340 N 0.23 0.00 -0.42 2.37 3.08 -1.19 -0.94 114.38 117.51 1q3g h ARG 340 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1q3g h ARG 340 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1q3g h ARG 340 CO 0.02 0.17 0.00 -1.33 -1.07 0.00 0.00 179.97 177.75 1q3g n MET 341 N -4.05 1.92 -0.15 0.04 2.81 0.44 -4.88 117.12 113.25 1q3g n MET 341 Ca -0.02 -1.19 0.00 0.00 -1.81 0.00 0.00 57.70 54.68 1q3g n MET 341 Cb 0.25 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 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 0.86 0.58 3.71 3.03 0.00 -0.36 -0.23 105.19 112.78 1q3g n GLY 342 Ca 0.11 0.00 -0.30 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 -2.30 1.45 -0.10 4.61 0.00 -0.92 -4.97 121.76 119.53 1q3g s ALA 343 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1q3g s ALA 343 Cb 0.00 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1q3g s ALA 343 CO 0.00 -2.44 -0.11 -1.01 0.00 0.00 0.00 175.76 172.21 1q3g s HIS 344 N -2.95 1.58 -0.02 0.00 0.09 -1.26 -4.54 115.29 108.19 1q3g s HIS 344 Ca 0.64 -0.71 -0.29 0.00 -0.00 0.00 0.00 55.06 54.70 1q3g s HIS 344 Cb -0.18 -1.21 0.10 0.00 -0.00 0.00 0.00 32.58 31.29 1q3g s HIS 344 CO 0.57 -0.42 0.87 0.00 -0.00 0.00 0.00 174.74 175.76 1q3g s ALA 345 N 1.17 -1.82 0.00 -1.40 0.00 -1.26 -1.87 121.76 116.58 1q3g s ALA 345 Ca -0.05 1.10 0.04 0.00 0.00 0.00 0.00 51.96 53.06 1q3g s ALA 345 Cb -0.14 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1q3g s ALA 345 CO -0.03 -0.60 -0.13 -1.21 0.00 0.00 0.00 175.76 173.80 1q3g s GLU 346 N -2.66 0.98 -0.22 0.00 8.01 -0.66 -4.97 118.70 119.17 1q3g s GLU 346 Ca 0.02 -0.52 -0.07 0.00 0.01 0.00 0.00 54.97 54.42 1q3g s GLU 346 Cb -0.01 -0.95 -0.03 0.00 -4.31 0.00 0.00 34.13 28.83 1q3g s GLU 346 CO -0.06 0.26 0.06 0.42 0.01 0.00 0.00 175.26 175.94 1q3g s ILE 347 N -0.43 4.37 -0.31 -1.63 1.01 -1.26 -0.23 121.20 122.71 1q3g s ILE 347 Ca 0.04 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.55 1q3g s ILE 347 Cb -0.06 -3.01 0.09 0.00 0.01 0.00 0.00 42.46 39.49 1q3g s ILE 347 CO -0.00 0.38 0.04 -1.61 0.00 0.00 0.00 174.94 173.75 1q3g s GLU 348 N 1.20 1.35 7.73 2.79 0.41 -0.35 -5.01 118.70 126.80 1q3g s GLU 348 Ca 0.04 -1.53 0.00 0.00 -0.41 0.00 0.00 54.97 53.07 1q3g s GLU 348 Cb -0.14 -2.80 0.00 0.00 -1.78 0.00 0.00 34.13 29.40 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 4.47 0.00 -2.22 -0.19 2.88 -1.26 -2.15 113.62 115.15 1q3g n SER 349 Ca -0.01 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.29 1q3g n SER 349 Cb 0.42 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.06 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 7.69 3.82 -3.88 -3.46 6.94 -1.26 -4.91 115.26 120.20 1q3g n ASN 350 Ca 0.00 -3.61 -0.11 0.00 -0.02 0.00 0.00 54.58 50.83 1q3g n ASN 350 Cb 0.00 -0.84 -0.12 0.00 -2.36 0.00 0.00 39.78 36.46 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 -3.33 0.04 -0.17 5.53 -4.23 -0.91 -0.95 115.64 111.62 1q3g s THR 351 Ca 0.57 -0.31 -0.05 0.00 -1.18 0.00 0.00 61.69 60.72 1q3g s THR 351 Cb 0.48 -0.21 -0.03 0.00 1.34 0.00 0.00 72.50 74.08 1q3g s THR 351 CO 0.11 -0.17 -0.00 0.68 -0.54 0.00 0.00 174.62 174.69 1q3g s VAL 352 N -0.53 4.18 -0.35 2.29 -7.23 0.76 -1.22 120.40 118.31 1q3g s VAL 352 Ca -0.06 -0.25 -0.18 0.00 -1.81 0.00 0.00 61.98 59.68 1q3g s VAL 352 Cb -0.04 -2.85 -0.00 0.00 0.56 0.00 0.00 36.38 34.04 1q3g s VAL 352 CO 0.00 0.48 0.50 -0.63 -0.31 0.00 0.00 175.10 175.14 1q3g s ILE 353 N 0.42 5.03 -0.13 -0.62 -1.09 0.68 -1.92 121.20 123.57 1q3g s ILE 353 Ca -0.01 0.29 -0.06 0.00 -2.23 0.00 0.00 60.65 58.63 1q3g s ILE 353 Cb -0.14 -3.95 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 1q3g s ILE 353 CO 0.02 -0.21 0.10 0.00 -1.23 0.00 0.00 174.94 173.61 1q3g s HIS 355 N -0.67 2.79 0.43 0.00 3.76 -0.78 -1.27 115.29 119.55 1q3g s HIS 355 Ca 0.12 -2.90 -0.24 0.00 -0.15 0.00 0.00 55.06 51.90 1q3g s HIS 355 Cb -0.12 -2.50 -0.11 0.00 1.11 0.00 0.00 32.58 30.96 1q3g s HIS 355 CO 0.02 -0.77 0.90 0.41 -0.85 0.00 0.00 174.74 174.46 1q3g n GLY 356 N 3.34 -0.50 3.34 -2.22 0.00 -0.94 -4.15 105.19 104.05 1q3g n GLY 356 Ca 0.06 0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.32 1.86 0.14 1.61 -7.23 -0.62 -4.72 120.40 110.10 1q3g s VAL 357 Ca 0.64 -1.94 -0.18 0.00 -1.81 0.00 0.00 61.98 58.68 1q3g s VAL 357 Cb -0.56 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 1q3g s VAL 357 CO 0.56 -0.32 1.77 -0.08 -0.31 0.00 0.00 175.10 176.73 1q3g h GLU 358 N 3.20 0.28 -3.90 4.82 4.57 -1.89 -3.39 114.58 118.27 1q3g h GLU 358 Ca -0.42 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 57.63 1q3g h GLU 358 Cb 1.21 -0.06 -0.16 0.00 -0.16 0.00 0.00 28.75 29.57 1q3g h GLU 358 CO 0.51 0.18 -0.52 0.21 -1.18 0.00 0.00 179.01 178.22 1q3g s LYS 359 N -6.17 0.66 0.23 1.92 2.20 -1.26 -5.01 119.74 112.31 1q3g s LYS 359 Ca -0.13 -0.90 0.07 0.00 -0.36 0.00 0.00 55.97 54.64 1q3g s LYS 359 Cb 0.10 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.64 1q3g s LYS 359 CO 0.70 -0.17 0.17 -0.51 -0.36 0.00 0.00 175.35 175.18 1q3g s LEU 360 N -2.48 3.78 -0.13 5.43 1.43 -1.26 -4.92 118.68 120.52 1q3g s LEU 360 Ca 0.00 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1q3g s LEU 360 Cb 0.02 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 1q3g s LEU 360 CO -0.07 -0.01 -0.07 -0.44 0.23 0.00 0.00 176.35 175.98 1q3g s SER 361 N -3.65 4.52 0.51 2.29 0.01 0.68 0.91 113.70 118.97 1q3g s SER 361 Ca 0.32 -0.17 -0.23 0.00 1.31 0.00 0.00 55.95 57.18 1q3g s SER 361 Cb -0.08 -1.61 -0.06 0.00 0.21 0.00 0.00 66.02 64.47 1q3g s SER 361 CO 0.24 0.20 1.36 0.61 0.41 0.00 0.00 173.24 176.06 1q3g n GLY 362 N 3.29 0.78 3.83 3.44 0.00 -0.82 -4.43 105.19 111.28 1q3g n GLY 362 Ca -0.18 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.26 -1.45 -0.32 4.61 0.00 -1.07 -4.76 121.76 117.51 1q3g s ALA 363 Ca 0.68 -0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 1q3g s ALA 363 Cb -0.43 0.71 -0.00 0.00 0.00 0.00 0.00 23.12 23.39 1q3g s ALA 363 CO 0.52 -1.04 0.68 -0.65 0.00 0.00 0.00 175.76 175.26 1q3g s GLN 364 N -2.65 3.84 0.29 0.00 -0.21 -1.26 -1.85 119.66 117.82 1q3g s GLN 364 Ca 0.17 0.29 0.08 0.00 0.02 0.00 0.00 55.36 55.92 1q3g s GLN 364 Cb -0.03 -3.76 -0.06 0.00 1.00 0.00 0.00 33.01 30.17 1q3g s GLN 364 CO 0.05 -0.66 -0.09 0.14 -2.12 0.00 0.00 175.29 172.62 1q3g s VAL 365 N 2.75 1.88 -0.13 1.09 -7.23 0.04 -4.96 120.40 113.83 1q3g s VAL 365 Ca 0.27 -2.18 0.02 0.00 -1.81 0.00 0.00 61.98 58.28 1q3g s VAL 365 Cb -0.14 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.35 1q3g s VAL 365 CO 0.13 -0.30 -0.19 -0.32 -0.31 0.00 0.00 175.10 174.11 1q3g s MET 366 N -3.67 2.72 0.33 4.82 1.75 -1.26 -1.13 119.30 122.86 1q3g s MET 366 Ca 0.30 -0.74 -0.28 0.00 -1.25 0.00 0.00 55.69 53.71 1q3g s MET 366 Cb 0.02 -2.26 -0.10 0.00 2.84 0.00 0.00 34.83 35.33 1q3g s MET 366 CO 0.13 -0.06 1.25 0.00 -0.65 0.00 0.00 175.02 175.69 1q3g s ALA 367 N 0.96 3.43 -0.01 4.11 0.00 -0.68 -4.92 121.76 124.65 1q3g s ALA 367 Ca -0.05 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1q3g s ALA 367 Cb -0.15 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1q3g s ALA 367 CO -0.04 -0.54 0.04 0.25 0.00 0.00 0.00 175.76 175.47 1q3g n THR 368 N 0.77 0.00 -3.81 0.00 -2.24 -1.26 -4.84 114.28 102.89 1q3g n THR 368 Ca 0.00 -0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.62 1q3g n THR 368 Cb 0.43 0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 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 -2.00 -0.19 0.04 3.42 1.47 -1.26 -4.95 116.67 113.21 1q3g s ASP 369 Ca -0.00 -0.57 -0.13 0.00 1.18 0.00 0.00 52.55 53.03 1q3g s ASP 369 Cb 0.01 0.63 -0.05 0.00 -0.34 0.00 0.00 42.92 43.17 1q3g s ASP 369 CO 0.06 -1.17 1.21 0.25 0.68 0.00 0.00 175.17 176.20 1q3g h LEU 370 N 2.00 -0.66 -1.38 2.11 5.85 -1.99 0.20 115.31 121.43 1q3g h LEU 370 Ca -0.22 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1q3g h LEU 370 Cb 1.24 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 1q3g h LEU 370 CO 0.26 -0.18 -0.26 0.03 -0.34 0.00 0.00 178.44 177.95 1q3g h ARG 371 N -0.21 0.07 -0.39 1.25 2.47 -1.91 -2.77 114.38 112.89 1q3g h ARG 371 Ca 0.01 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1q3g h ARG 371 Cb 0.25 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1q3g h ARG 371 CO -0.18 0.33 -0.05 0.00 0.56 0.00 0.00 179.97 180.63 1q3g h ALA 372 N 1.67 0.53 -0.68 0.04 0.00 -1.90 -1.77 119.26 117.15 1q3g h ALA 372 Ca 0.01 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1q3g h ALA 372 Cb 0.50 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1q3g h ALA 372 CO 0.04 0.36 0.41 0.66 0.00 0.00 0.00 179.25 180.71 1q3g h SER 373 N 0.53 0.65 -0.45 0.00 4.64 -0.69 0.91 113.55 119.15 1q3g h SER 373 Ca 0.10 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 1q3g h SER 373 Cb 0.55 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1q3g h SER 373 CO 0.03 0.44 0.06 0.00 -0.87 0.00 0.00 176.83 176.49 1q3g h ALA 374 N 1.32 1.14 -0.46 5.18 0.00 -1.34 -1.28 119.26 123.82 1q3g h ALA 374 Ca 0.29 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1q3g h ALA 374 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1q3g h ALA 374 CO -0.14 0.56 0.15 0.77 0.00 0.00 0.00 179.25 180.60 1q3g h SER 375 N 0.78 0.66 0.04 0.00 0.02 -0.35 -1.06 113.55 113.64 1q3g h SER 375 Ca 0.16 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1q3g h SER 375 Cb 0.39 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1q3g h SER 375 CO 0.01 0.68 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.07 1q3g h LEU 376 N 0.60 0.33 -0.29 5.07 3.38 -0.50 -0.04 115.31 123.85 1q3g h LEU 376 Ca 0.15 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1q3g h LEU 376 Cb 0.25 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1q3g h LEU 376 CO -0.01 0.58 -0.19 0.58 0.09 0.00 0.00 178.44 179.49 1q3g h VAL 377 N 0.30 1.30 -0.61 1.22 2.07 -0.93 -1.37 116.25 118.22 1q3g h VAL 377 Ca 0.05 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 1q3g h VAL 377 Cb 0.59 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1q3g h VAL 377 CO 0.04 0.42 0.19 -0.07 0.02 0.00 0.00 177.57 178.17 1q3g h LEU 378 N 0.38 0.85 -0.52 2.57 3.38 -0.88 -2.16 115.31 118.93 1q3g h LEU 378 Ca 0.06 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1q3g h LEU 378 Cb 0.72 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1q3g h LEU 378 CO 0.05 0.80 0.30 0.00 0.09 0.00 0.00 178.44 179.68 1q3g h ALA 379 N 1.31 0.67 -0.64 1.53 0.00 -0.72 -1.42 119.26 119.99 1q3g h ALA 379 Ca 0.20 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1q3g h ALA 379 Cb 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1q3g h ALA 379 CO -0.01 -0.01 0.42 0.78 0.00 0.00 0.00 179.25 180.43 1q3g h GLY 380 N 0.59 0.87 1.50 0.00 0.00 -0.66 0.11 103.07 105.48 1q3g h GLY 380 Ca 0.22 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1q3g h GLY 380 CO -0.11 0.27 0.04 0.00 0.00 0.00 0.00 176.54 176.74 1q3g n ILE 382 N -4.28 0.00 -1.69 0.00 -5.35 -0.90 -0.83 119.36 106.31 1q3g n ILE 382 Ca 0.02 -0.26 -0.31 0.00 -0.27 0.00 0.00 62.75 61.93 1q3g n ILE 382 Cb 0.24 1.16 0.04 0.00 -1.74 0.00 0.00 39.64 39.34 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 -2.23 2.69 -0.50 -1.28 0.00 0.33 -4.53 121.76 116.24 1q3g s ALA 383 Ca 0.13 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 52.01 1q3g s ALA 383 Cb 0.14 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1q3g s ALA 383 CO 0.52 -1.12 0.90 -2.00 0.00 0.00 0.00 175.76 174.06 1q3g s GLU 384 N -4.79 3.40 0.00 0.00 2.56 0.26 -1.99 118.70 118.14 1q3g s GLU 384 Ca 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 54.97 55.45 1q3g s GLU 384 Cb -0.15 -3.99 0.00 0.00 2.00 0.00 0.00 34.13 31.99 1q3g s GLU 384 CO 0.50 -1.32 0.00 0.41 -0.56 0.00 0.00 175.26 174.29 1q3g n GLY 385 N 5.04 0.16 3.62 -1.50 0.00 -0.64 -1.94 105.19 109.93 1q3g n GLY 385 Ca 0.03 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 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 4.70 -0.03 2.61 2.01 -1.26 -0.63 115.64 123.04 1q3g s THR 386 Ca 0.00 -0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.01 1q3g s THR 386 Cb 0.00 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 1q3g s THR 386 CO 0.00 0.46 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.26 1q3g s THR 387 N 0.38 2.23 -0.21 -0.82 2.01 0.16 -2.59 115.64 116.80 1q3g s THR 387 Ca 0.02 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 61.00 1q3g s THR 387 Cb -0.13 -1.79 0.04 0.00 0.01 0.00 0.00 72.50 70.64 1q3g s THR 387 CO 0.00 0.58 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.70 1q3g s VAL 388 N -0.62 1.82 -0.45 3.82 1.01 -0.77 -0.16 120.40 125.05 1q3g s VAL 388 Ca 0.10 -1.12 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 1q3g s VAL 388 Cb -0.10 -1.85 0.05 0.00 0.00 0.00 0.00 36.38 34.48 1q3g s VAL 388 CO -0.01 0.20 0.38 -0.69 0.00 0.00 0.00 175.10 174.99 1q3g s VAL 389 N 1.32 5.22 0.45 2.92 1.01 -0.21 -0.78 120.40 130.33 1q3g s VAL 389 Ca -0.02 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 1q3g s VAL 389 Cb -0.16 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1q3g s VAL 389 CO -0.08 -0.51 0.93 -0.62 0.00 0.00 0.00 175.10 174.82 1q3g s ASP 390 N 2.31 6.76 -1.09 3.32 2.15 -0.28 -1.47 116.67 128.37 1q3g s ASP 390 Ca 0.05 1.56 -0.07 0.00 0.43 0.00 0.00 52.55 54.53 1q3g s ASP 390 Cb -0.22 -2.50 0.01 0.00 -0.30 0.00 0.00 42.92 39.91 1q3g s ASP 390 CO 0.08 -0.44 0.95 0.54 -0.17 0.00 0.00 175.17 176.13 1q3g n ARG 391 N -1.05 -6.38 0.00 4.34 1.74 -1.15 -1.69 116.66 112.47 1q3g n ARG 391 Ca 0.06 0.67 0.06 0.00 -0.77 0.00 0.00 57.85 57.87 1q3g n ARG 391 Cb 0.54 -5.23 0.33 0.00 -1.02 0.00 0.00 32.46 27.08 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 -4.46 0.00 0.04 0.55 -6.64 -1.21 -2.78 119.36 104.86 1q3g n ILE 392 Ca -0.01 0.00 0.14 0.00 -1.77 0.00 0.00 62.75 61.11 1q3g n ILE 392 Cb 0.55 -0.65 0.62 0.00 -1.44 0.00 0.00 39.64 38.72 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 0.14 -0.92 4.28 -0.00 -1.90 0.83 116.97 119.39 1q3g h TYR 393 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 58.73 58.86 1q3g h TYR 393 Cb 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 36.73 36.60 1q3g h TYR 393 CO 0.00 0.07 0.55 0.45 -0.00 0.00 0.00 178.16 179.22 1q3g h HIS 394 N 0.13 0.98 0.00 0.10 3.86 -1.88 -0.60 115.15 117.74 1q3g h HIS 394 Ca 0.19 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.37 1q3g h HIS 394 Cb 0.60 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1q3g h HIS 394 CO -0.00 0.34 -0.30 0.97 0.86 0.00 0.00 177.93 179.79 1q3g h ILE 395 N 0.83 1.05 0.00 2.45 2.10 -1.09 -2.48 117.51 120.37 1q3g h ILE 395 Ca 0.48 -1.11 0.00 0.00 1.08 0.00 0.00 64.86 65.31 1q3g h ILE 395 Cb 0.55 1.63 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 1q3g h ILE 395 CO -0.30 0.30 0.00 0.47 -1.08 0.00 0.00 178.15 177.54 1q3g n ASP 396 N -3.93 0.02 0.09 2.19 8.00 -0.24 -1.79 116.55 120.89 1q3g n ASP 396 Ca -0.02 0.50 -0.11 0.00 0.71 0.00 0.00 54.79 55.88 1q3g n ASP 396 Cb 0.37 -0.51 -0.07 0.00 -0.02 0.00 0.00 41.12 40.89 1q3g n ASP 396 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1q3g h ARG 397 N 0.00 0.21 0.00 -1.24 2.43 -1.45 -2.22 114.38 112.10 1q3g h ARG 397 Ca 0.00 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1q3g h ARG 397 Cb 0.28 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1q3g h ARG 397 CO 0.00 1.06 0.00 0.41 -1.51 0.00 0.00 179.97 179.93 1q3g n GLY 398 N 1.17 -0.16 2.96 2.80 0.00 -1.14 -4.04 105.19 106.77 1q3g n GLY 398 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.18 1.79 -0.34 1.61 1.51 -0.74 -4.90 117.35 116.10 1q3g s TYR 399 Ca 0.00 -0.95 -0.29 0.00 -1.01 0.00 0.00 57.07 54.82 1q3g s TYR 399 Cb 0.00 -1.39 0.01 0.00 -0.11 0.00 0.00 41.96 40.47 1q3g s TYR 399 CO 0.00 -0.58 1.15 -2.00 -1.11 0.00 0.00 175.55 173.02 1q3g s GLU 400 N 1.58 3.96 -1.30 -0.62 2.12 -1.26 -4.16 118.70 119.02 1q3g s GLU 400 Ca 0.04 1.03 -0.23 0.00 0.36 0.00 0.00 54.97 56.18 1q3g s GLU 400 Cb -0.13 -3.81 0.03 0.00 0.26 0.00 0.00 34.13 30.49 1q3g s GLU 400 CO -0.09 -1.05 0.43 2.89 -0.54 0.00 0.00 175.26 176.90 1q3g n ARG 401 N 7.18 -0.46 0.19 4.30 1.85 -1.26 -4.83 116.66 123.62 1q3g n ARG 401 Ca 0.13 0.05 0.05 0.00 -1.00 0.00 0.00 57.85 57.08 1q3g n ARG 401 Cb 0.47 -2.74 0.50 0.00 -1.05 0.00 0.00 32.46 29.65 1q3g n ARG 401 CO 0.00 0.00 0.00 0.97 -0.01 0.00 0.00 177.63 178.59 1q3g h ILE 402 N -2.25 1.11 -0.07 8.89 2.10 -1.95 -2.50 117.51 122.84 1q3g h ILE 402 Ca -0.68 -0.48 0.02 0.00 1.08 0.00 0.00 64.86 64.80 1q3g h ILE 402 Cb 1.37 1.18 -0.02 0.00 -1.09 0.00 0.00 36.82 38.25 1q3g h ILE 402 CO 0.57 0.15 -0.06 -0.08 -1.08 0.00 0.00 178.15 177.64 1q3g h GLU 403 N 0.09 -0.07 -0.23 2.19 4.81 -1.94 0.60 114.58 120.02 1q3g h GLU 403 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1q3g h GLU 403 Cb 0.23 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1q3g h GLU 403 CO 0.01 -0.05 0.06 -0.44 -0.73 0.00 0.00 179.01 177.86 1q3g h ASP 404 N -0.08 0.35 -0.85 1.04 3.45 -1.83 -0.79 116.42 117.71 1q3g h ASP 404 Ca 0.05 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.27 1q3g h ASP 404 Cb 0.15 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 38.79 1q3g h ASP 404 CO -0.12 0.49 0.49 0.11 -1.57 0.00 0.00 179.24 178.64 1q3g h LYS 405 N 0.20 1.17 -0.41 3.56 1.57 -1.32 -0.24 116.57 121.09 1q3g h LYS 405 Ca 0.07 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 1q3g h LYS 405 Cb 0.27 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1q3g h LYS 405 CO 0.00 0.83 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.31 1q3g h LEU 406 N 1.17 1.02 -0.40 2.94 3.38 -0.78 -2.97 115.31 119.67 1q3g h LEU 406 Ca 0.30 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1q3g h LEU 406 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1q3g h LEU 406 CO -0.05 1.25 0.25 -0.09 0.09 0.00 0.00 178.44 179.89 1q3g h ARG 407 N 0.80 0.54 0.00 1.13 2.43 -0.73 -0.40 114.38 118.14 1q3g h ARG 407 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1q3g h ARG 407 Cb 0.93 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1q3g h ARG 407 CO 0.09 0.38 0.00 0.00 -1.51 0.00 0.00 179.97 178.93 1q3g n ALA 408 N -2.22 1.20 0.40 2.80 0.00 -0.14 -0.35 120.51 122.21 1q3g n ALA 408 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.52 1q3g n ALA 408 Cb 0.04 -1.04 0.13 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 -1.40 2.79 0.00 0.00 4.77 -0.22 -4.73 117.00 118.22 1q3g n LEU 409 Ca 0.01 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1q3g n LEU 409 Cb 0.02 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1q3g n LEU 409 CO 0.02 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1q3g n GLY 410 N 1.03 0.88 3.78 -0.72 0.00 0.53 -0.95 105.19 109.75 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 3.04 -0.74 4.61 0.00 -0.84 -4.82 121.76 121.00 1q3g s ALA 411 Ca 0.00 0.71 -0.09 0.00 0.00 0.00 0.00 51.96 52.58 1q3g s ALA 411 Cb 0.00 -3.28 0.19 0.00 0.00 0.00 0.00 23.12 20.04 1q3g s ALA 411 CO 0.00 -0.27 0.63 1.21 0.00 0.00 0.00 175.76 177.32 1q3g s ASN 412 N -1.62 6.07 0.05 0.00 3.84 -1.26 -4.47 114.94 117.55 1q3g s ASN 412 Ca 0.60 -2.79 0.03 0.00 0.21 0.00 0.00 52.86 50.91 1q3g s ASN 412 Cb -0.22 -2.05 -0.03 0.00 -0.55 0.00 0.00 41.25 38.41 1q3g s ASN 412 CO 0.27 -0.47 -0.09 -0.51 -2.79 0.00 0.00 177.10 173.51 1q3g s ILE 413 N 0.02 0.65 -0.21 -5.21 2.07 -1.26 -1.19 121.20 116.07 1q3g s ILE 413 Ca 0.18 -1.16 -0.22 0.00 -1.41 0.00 0.00 60.65 58.04 1q3g s ILE 413 Cb -0.15 -0.74 0.06 0.00 0.13 0.00 0.00 42.46 41.77 1q3g s ILE 413 CO -0.06 -0.37 0.61 -0.70 -1.91 0.00 0.00 174.94 172.50 1q3g s GLU 414 N -1.70 0.73 -0.07 3.50 2.12 -0.70 -4.99 118.70 117.60 1q3g s GLU 414 Ca -0.08 0.78 -0.22 0.00 0.36 0.00 0.00 54.97 55.82 1q3g s GLU 414 Cb -0.09 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 1q3g s GLU 414 CO 0.01 -0.10 0.62 0.50 -0.54 0.00 0.00 175.26 175.75 1q3g s ARG 415 N 0.17 4.39 -0.21 4.30 3.52 -1.26 -0.52 118.95 129.35 1q3g s ARG 415 Ca -0.01 0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 56.31 1q3g s ARG 415 Cb -0.04 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.93 1q3g s ARG 415 CO 0.02 0.14 -0.10 0.14 -0.81 0.00 0.00 175.30 174.68 1q3g s VAL 416 N 0.58 2.86 0.78 7.11 -7.23 0.04 -4.96 120.40 119.58 1q3g s VAL 416 Ca 0.33 -0.68 -0.13 0.00 -1.81 0.00 0.00 61.98 59.70 1q3g s VAL 416 Cb -0.17 -2.28 0.20 0.00 0.56 0.00 0.00 36.38 34.69 1q3g s VAL 416 CO 0.16 0.46 0.46 1.17 -0.31 0.00 0.00 175.10 177.04 1q3g n LYS 417 N 4.73 -3.51 -0.30 4.82 3.00 -1.26 -2.27 118.16 123.36 1q3g n LYS 417 Ca -0.19 -0.77 0.00 0.00 -0.00 0.00 0.00 58.31 57.35 1q3g n LYS 417 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 35.03 34.53 1q3g n LYS 417 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1q3g n GLY 418 N -3.05 0.00 0.21 3.14 0.00 -1.26 -4.76 105.19 99.48 1q3g n GLY 418 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1q3g n GLY 418 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48