#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 0.47 -4.02 6.12 9.92 -1.26 -3.27 116.55 124.51 1q3g n ASP 2 Ca 0.00 0.74 -0.10 0.00 -0.53 0.00 0.00 54.79 54.90 1q3g n ASP 2 Cb 0.00 -1.38 -0.08 0.00 -0.64 0.00 0.00 41.12 39.02 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 -2.95 1.07 -0.15 -1.24 1.02 0.35 -2.97 119.74 114.88 1q3g s LYS 3 Ca 0.75 -1.26 -0.00 0.00 0.02 0.00 0.00 55.97 55.48 1q3g s LYS 3 Cb -0.39 0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 37.25 1q3g s LYS 3 CO 0.48 -0.37 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.35 1q3g s PHE 4 N -3.99 2.80 -0.28 3.18 2.99 -0.63 -0.37 117.98 121.68 1q3g s PHE 4 Ca 0.19 -0.87 -0.09 0.00 0.00 0.00 0.00 56.93 56.16 1q3g s PHE 4 Cb 0.05 -1.88 -0.02 0.00 0.00 0.00 0.00 43.02 41.17 1q3g s PHE 4 CO 0.00 -0.37 0.12 0.50 -0.00 0.00 0.00 175.22 175.47 1q3g s ARG 5 N 0.65 3.54 -0.07 0.44 3.52 0.15 -1.10 118.95 126.09 1q3g s ARG 5 Ca -0.07 -0.57 0.05 0.00 -0.13 0.00 0.00 55.73 55.01 1q3g s ARG 5 Cb -0.16 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 29.75 1q3g s ARG 5 CO 0.02 -0.29 -0.22 0.08 -0.81 0.00 0.00 175.30 174.08 1q3g s VAL 6 N 1.63 2.29 -0.15 7.11 1.01 0.64 -1.06 120.40 131.86 1q3g s VAL 6 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1q3g s VAL 6 Cb -0.16 -1.86 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 1q3g s VAL 6 CO 0.06 0.57 -0.15 -1.10 0.00 0.00 0.00 175.10 174.48 1q3g s GLN 7 N -0.13 3.24 0.34 2.72 -0.21 0.05 0.07 119.66 125.74 1q3g s GLN 7 Ca -0.04 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 54.65 1q3g s GLN 7 Cb -0.14 -2.63 -0.02 0.00 1.00 0.00 0.00 33.01 31.22 1q3g s GLN 7 CO 0.04 0.05 0.18 0.41 -2.12 0.00 0.00 175.29 173.84 1q3g n GLY 8 N 3.98 3.21 3.84 3.09 0.00 0.24 -4.16 105.19 115.40 1q3g n GLY 8 Ca -0.19 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.50 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 -3.33 4.02 -0.07 1.61 0.04 -0.71 -1.65 135.00 134.92 1q3g s PRO 9 Ca 0.25 0.80 -0.03 0.00 0.04 0.00 0.00 61.00 62.06 1q3g s PRO 9 Cb 0.01 -2.32 0.04 0.00 0.04 0.00 0.00 34.50 32.28 1q3g s PRO 9 CO 0.18 0.02 0.15 0.95 0.04 0.00 0.00 177.00 178.34 1q3g s THR 10 N -2.18 -0.11 -0.08 1.26 -4.23 0.18 -4.99 115.64 105.49 1q3g s THR 10 Ca 0.56 0.23 -0.30 0.00 -1.18 0.00 0.00 61.69 61.00 1q3g s THR 10 Cb -0.10 -0.26 -0.03 0.00 1.34 0.00 0.00 72.50 73.45 1q3g s THR 10 CO 0.20 0.09 1.35 -0.60 -0.54 0.00 0.00 174.62 175.13 1q3g s ARG 11 N 1.47 4.26 -0.23 3.99 3.52 -1.26 -4.59 118.95 126.11 1q3g s ARG 11 Ca -0.06 1.83 -0.22 0.00 -0.13 0.00 0.00 55.73 57.15 1q3g s ARG 11 Cb -0.12 -3.72 -0.02 0.00 -1.56 0.00 0.00 34.95 29.54 1q3g s ARG 11 CO -0.06 -0.65 0.70 -0.51 -0.81 0.00 0.00 175.30 173.98 1q3g s LEU 12 N 3.08 4.10 -0.01 -0.88 1.43 -1.26 -4.69 118.68 120.45 1q3g s LEU 12 Ca 0.60 0.88 -0.27 0.00 -1.03 0.00 0.00 54.13 54.31 1q3g s LEU 12 Cb -0.27 -2.99 0.06 0.00 0.03 0.00 0.00 46.19 43.02 1q3g s LEU 12 CO 0.21 -0.39 0.60 0.00 0.23 0.00 0.00 176.35 177.00 1q3g s GLN 13 N 2.40 1.03 0.00 1.70 -2.07 -0.07 -3.66 119.66 118.99 1q3g s GLN 13 Ca 0.30 0.04 0.00 0.00 -1.82 0.00 0.00 55.36 53.89 1q3g s GLN 13 Cb -0.16 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 32.24 1q3g s GLN 13 CO 0.09 -0.34 0.00 0.41 -1.32 0.00 0.00 175.29 174.13 1q3g n GLY 14 N 0.74 0.42 3.18 2.60 0.00 -0.50 -4.45 105.19 107.19 1q3g n GLY 14 Ca -0.19 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.86 0.86 -0.08 1.61 2.02 -1.26 -1.71 118.70 119.28 1q3g s GLU 15 Ca 0.00 -1.26 -0.15 0.00 0.02 0.00 0.00 54.97 53.58 1q3g s GLU 15 Cb 0.00 -0.39 0.03 0.00 0.10 0.00 0.00 34.13 33.88 1q3g s GLU 15 CO 0.00 0.03 0.37 0.54 0.02 0.00 0.00 175.26 176.23 1q3g s VAL 16 N -3.05 0.03 -0.25 2.63 0.11 -0.83 -4.82 120.40 114.22 1q3g s VAL 16 Ca 0.09 -0.22 -0.06 0.00 -2.93 0.00 0.00 61.98 58.86 1q3g s VAL 16 Cb 0.01 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 1q3g s VAL 16 CO -0.02 -0.12 0.04 -0.89 -3.33 0.00 0.00 175.10 170.78 1q3g s THR 17 N -0.61 3.97 0.23 5.04 2.01 -1.26 -0.31 115.64 124.70 1q3g s THR 17 Ca -0.07 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1q3g s THR 17 Cb -0.04 -2.88 -0.09 0.00 0.01 0.00 0.00 72.50 69.51 1q3g s THR 17 CO 0.03 0.32 1.31 -0.63 -0.69 0.00 0.00 174.62 174.96 1q3g s ILE 18 N 1.56 3.12 0.78 1.82 -1.09 -0.28 -4.94 121.20 122.17 1q3g s ILE 18 Ca 0.06 0.96 -0.08 0.00 -2.23 0.00 0.00 60.65 59.36 1q3g s ILE 18 Cb -0.15 -3.61 0.12 0.00 -1.58 0.00 0.00 42.46 37.23 1q3g s ILE 18 CO 0.01 0.16 1.09 -0.44 -1.23 0.00 0.00 174.94 174.54 1q3g s SER 19 N 0.15 4.22 0.68 3.58 0.01 -1.26 -4.82 113.70 116.26 1q3g s SER 19 Ca 0.55 0.18 -0.16 0.00 1.31 0.00 0.00 55.95 57.83 1q3g s SER 19 Cb -0.37 -0.59 0.01 0.00 0.21 0.00 0.00 66.02 65.28 1q3g s SER 19 CO 0.41 -1.98 1.22 -0.83 0.41 0.00 0.00 173.24 172.46 1q3g s GLY 20 N -4.68 2.50 -0.02 3.44 0.00 -1.18 -1.66 107.32 105.73 1q3g s GLY 20 Ca 0.66 0.94 -0.30 0.00 0.00 0.00 0.00 44.72 46.02 1q3g s GLY 20 CO 0.47 1.35 1.57 0.00 0.00 0.00 0.00 173.10 176.49 1q3g s ALA 21 N -1.82 3.63 0.16 3.20 0.00 0.40 -4.32 121.76 123.01 1q3g s ALA 21 Ca 0.76 0.96 -0.15 0.00 0.00 0.00 0.00 51.96 53.52 1q3g s ALA 21 Cb -0.30 -3.69 0.07 0.00 0.00 0.00 0.00 23.12 19.19 1q3g s ALA 21 CO 0.41 -1.21 1.77 -0.22 0.00 0.00 0.00 175.76 176.52 1q3g h LYS 22 N 8.80 0.36 -0.23 0.00 3.64 -1.90 -0.97 116.57 126.27 1q3g h LYS 22 Ca -0.39 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1q3g h LYS 22 Cb 1.18 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1q3g h LYS 22 CO 0.94 0.24 0.00 0.09 -2.27 0.00 0.00 179.45 178.44 1q3g n ASN 23 N -4.95 0.23 -0.02 4.20 3.02 -1.26 -1.84 115.26 114.64 1q3g n ASN 23 Ca 0.02 -1.97 -0.03 0.00 -0.03 0.00 0.00 54.58 52.56 1q3g n ASN 23 Cb 0.11 -0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 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 -0.38 2.19 -0.22 5.41 0.00 -0.95 -4.50 120.51 122.05 1q3g n ALA 24 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 1q3g n ALA 24 Cb 0.06 0.43 0.04 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.04 0.80 0.60 0.00 0.00 -1.07 -1.58 119.26 117.96 1q3g h ALA 25 Ca -0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1q3g h ALA 25 Cb 1.11 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1q3g h ALA 25 CO -0.03 0.27 -0.29 -0.07 0.00 0.00 0.00 179.25 179.14 1q3g h LEU 26 N 0.85 -0.68 -1.56 0.00 3.38 -1.61 0.12 115.31 115.81 1q3g h LEU 26 Ca 0.22 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1q3g h LEU 26 Cb -0.02 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1q3g h LEU 26 CO -0.04 -0.48 -0.19 1.55 0.09 0.00 0.00 178.44 179.37 1q3g h PRO 27 N -0.81 0.04 -0.26 1.13 0.13 -1.78 -2.44 132.00 128.02 1q3g h PRO 27 Ca -0.08 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.86 1q3g h PRO 27 Cb 0.62 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1q3g h PRO 27 CO 0.13 0.23 -0.54 0.82 -0.23 0.00 0.00 178.00 178.42 1q3g h ILE 28 N 0.04 1.29 -0.70 -3.56 2.04 -1.07 -0.87 117.51 114.67 1q3g h ILE 28 Ca 0.01 -1.74 -0.05 0.00 1.00 0.00 0.00 64.86 64.08 1q3g h ILE 28 Cb 0.36 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1q3g h ILE 28 CO 0.03 0.56 0.26 -0.07 0.00 0.00 0.00 178.15 178.92 1q3g h LEU 29 N 0.59 0.98 -0.38 1.44 3.38 -0.32 -1.43 115.31 119.58 1q3g h LEU 29 Ca 0.02 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.64 1q3g h LEU 29 Cb 1.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1q3g h LEU 29 CO 0.11 0.88 -0.76 -0.26 0.09 0.00 0.00 178.44 178.50 1q3g h PHE 30 N 1.03 0.50 0.00 1.13 -1.00 -1.40 -2.87 116.94 114.33 1q3g h PHE 30 Ca 0.23 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1q3g h PHE 30 Cb 0.23 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.72 1q3g h PHE 30 CO 0.02 0.99 -0.05 0.00 -1.61 0.00 0.00 178.31 177.66 1q3g h ALA 31 N 0.94 1.69 0.00 2.45 0.00 -0.59 -1.40 119.26 122.35 1q3g h ALA 31 Ca -0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1q3g h ALA 31 Cb 1.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1q3g h ALA 31 CO 0.13 0.06 -0.00 0.00 0.00 0.00 0.00 179.25 179.44 1q3g h ALA 32 N 1.95 1.19 0.00 0.00 0.00 -1.04 -0.70 119.26 120.66 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 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1q3g h ALA 32 CO 0.01 0.00 0.02 -0.07 0.00 0.00 0.00 179.25 179.21 1q3g h LEU 33 N 0.00 0.00 0.00 0.00 3.38 -1.39 0.14 115.31 117.44 1q3g h LEU 33 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1q3g h LEU 33 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1q3g h LEU 33 CO 0.00 0.00 -0.53 -0.07 0.09 0.00 0.00 178.44 177.93 1q3g h LEU 34 N 0.00 0.00 -9.44 1.67 3.38 -1.33 -3.47 115.31 106.13 1q3g h LEU 34 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1q3g h LEU 34 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1q3g h LEU 34 CO 0.00 0.15 0.61 0.00 0.09 0.00 0.00 178.44 179.29 1q3g s ALA 35 N -3.18 3.43 -1.32 1.53 0.00 0.47 -4.27 121.76 118.42 1q3g s ALA 35 Ca 0.03 0.81 0.26 0.00 0.00 0.00 0.00 51.96 53.06 1q3g s ALA 35 Cb 0.07 -3.47 0.66 0.00 0.00 0.00 0.00 23.12 20.38 1q3g s ALA 35 CO 0.73 -0.54 1.51 0.39 0.00 0.00 0.00 175.76 177.86 1q3g n GLU 36 N 4.29 0.36 -4.49 0.00 1.02 -0.58 -4.09 120.64 117.15 1q3g n GLU 36 Ca 0.10 -0.20 -0.24 0.00 -0.02 0.00 0.00 57.16 56.80 1q3g n GLU 36 Cb 0.46 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.29 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 -2.78 1.77 0.32 3.49 2.02 -1.08 -4.14 118.70 118.30 1q3g s GLU 37 Ca 0.17 -2.03 -0.29 0.00 0.02 0.00 0.00 54.97 52.84 1q3g s GLU 37 Cb 0.18 -0.85 -0.12 0.00 0.10 0.00 0.00 34.13 33.44 1q3g s GLU 37 CO 0.61 -0.28 1.46 -2.30 0.02 0.00 0.00 175.26 174.77 1q3g n PRO 38 N -0.79 2.45 -4.22 0.39 -0.02 -1.26 -4.52 135.00 127.02 1q3g n PRO 38 Ca -0.04 0.86 -0.20 0.00 -2.02 0.00 0.00 63.50 62.10 1q3g n PRO 38 Cb 0.66 -2.56 -0.12 0.00 -0.02 0.00 0.00 33.50 31.46 1q3g n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1q3g s VAL 39 N -0.62 1.30 -0.12 -1.45 1.01 0.73 -2.25 120.40 119.01 1q3g s VAL 39 Ca 0.59 -1.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1q3g s VAL 39 Cb -0.53 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 34.66 1q3g s VAL 39 CO 0.57 -0.15 -0.05 -0.70 0.00 0.00 0.00 175.10 174.77 1q3g s GLU 40 N -1.74 1.23 -0.30 2.72 2.12 0.07 -0.39 118.70 122.40 1q3g s GLU 40 Ca 0.01 -0.21 -0.08 0.00 0.36 0.00 0.00 54.97 55.05 1q3g s GLU 40 Cb -0.10 -1.53 0.00 0.00 0.26 0.00 0.00 34.13 32.77 1q3g s GLU 40 CO 0.03 -0.32 0.11 0.42 -0.54 0.00 0.00 175.26 174.95 1q3g s ILE 41 N 1.77 4.19 0.40 -3.70 1.01 -0.45 -1.30 121.20 123.13 1q3g s ILE 41 Ca 0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 1q3g s ILE 41 Cb -0.13 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 1q3g s ILE 41 CO -0.07 0.06 0.63 -1.10 0.00 0.00 0.00 174.94 174.46 1q3g s GLN 42 N 1.54 3.47 -1.46 2.79 -0.21 0.14 -0.70 119.66 125.23 1q3g s GLN 42 Ca 0.03 -0.18 -0.05 0.00 0.02 0.00 0.00 55.36 55.18 1q3g s GLN 42 Cb -0.17 -2.57 0.01 0.00 1.00 0.00 0.00 33.01 31.28 1q3g s GLN 42 CO 0.04 0.01 0.68 -1.71 -2.12 0.00 0.00 175.29 172.18 1q3g n ASN 43 N -1.95 -6.00 -4.66 5.90 5.15 -1.07 -1.12 115.26 111.50 1q3g n ASN 43 Ca -0.03 -0.31 -0.42 0.00 -0.60 0.00 0.00 54.58 53.22 1q3g n ASN 43 Cb 0.56 -4.79 -0.04 0.00 -0.53 0.00 0.00 39.78 34.98 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 -3.18 4.86 0.63 3.44 1.01 -0.60 -3.12 120.40 123.44 1q3g s VAL 44 Ca 0.33 1.62 -0.17 0.00 0.00 0.00 0.00 61.98 63.76 1q3g s VAL 44 Cb -0.15 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 1q3g s VAL 44 CO 0.41 -0.02 1.17 -2.16 0.00 0.00 0.00 175.10 174.50 1q3g s PRO 45 N 2.45 2.83 -0.86 2.72 0.04 -1.26 -4.77 135.00 136.15 1q3g s PRO 45 Ca 0.37 1.66 -0.18 0.00 0.04 0.00 0.00 61.00 62.89 1q3g s PRO 45 Cb -0.16 -1.93 0.14 0.00 0.04 0.00 0.00 34.50 32.59 1q3g s PRO 45 CO 0.10 -1.28 1.00 0.15 0.04 0.00 0.00 177.00 177.01 1q3g s LYS 46 N -3.64 3.51 0.18 4.56 1.02 -1.26 -4.87 119.74 119.25 1q3g s LYS 46 Ca 0.73 -1.79 0.08 0.00 0.02 0.00 0.00 55.97 55.01 1q3g s LYS 46 Cb -0.26 -4.70 -0.04 0.00 -0.52 0.00 0.00 37.83 32.30 1q3g s LYS 46 CO 0.37 -1.66 -0.17 -0.51 -0.92 0.00 0.00 175.35 172.46 1q3g s LEU 47 N 2.27 2.48 0.29 3.17 1.43 -1.26 -4.57 118.68 122.48 1q3g s LEU 47 Ca 0.27 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1q3g s LEU 47 Cb -0.09 -0.80 0.52 0.00 0.03 0.00 0.00 46.19 45.85 1q3g s LEU 47 CO -0.06 -0.06 1.87 0.50 0.23 0.00 0.00 176.35 178.82 1q3g h LYS 48 N 3.03 1.02 0.00 1.70 3.11 -1.54 -0.69 116.57 123.19 1q3g h LYS 48 Ca -0.41 -0.06 -0.06 0.00 -2.81 0.00 0.00 60.65 57.31 1q3g h LYS 48 Cb 1.21 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 32.20 1q3g h LYS 48 CO 0.54 0.67 -0.30 -0.44 -2.81 0.00 0.00 179.45 177.12 1q3g h ASP 49 N 1.05 0.00 0.01 4.20 3.32 -1.84 -1.51 116.42 121.65 1q3g h ASP 49 Ca 0.46 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.36 1q3g h ASP 49 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1q3g h ASP 49 CO -0.21 0.30 -0.50 0.40 -1.72 0.00 0.00 179.24 177.51 1q3g h ILE 50 N 0.00 1.31 -0.17 0.35 1.08 -1.45 -0.59 117.51 118.04 1q3g h ILE 50 Ca -0.00 -1.72 -0.02 0.00 -0.39 0.00 0.00 64.86 62.73 1q3g h ILE 50 Cb 0.54 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 1q3g h ILE 50 CO 0.04 0.54 0.04 0.44 -0.69 0.00 0.00 178.15 178.52 1q3g h ASP 51 N 0.44 0.26 -0.83 1.72 3.32 -1.00 -0.85 116.42 119.48 1q3g h ASP 51 Ca 0.02 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1q3g h ASP 51 Cb 1.02 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 1q3g h ASP 51 CO 0.09 0.43 0.53 0.74 -1.72 0.00 0.00 179.24 179.31 1q3g h THR 52 N 0.09 1.22 -0.48 0.35 2.02 -1.20 0.79 112.91 115.71 1q3g h THR 52 Ca 0.05 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1q3g h THR 52 Cb 0.27 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1q3g h THR 52 CO 0.00 0.22 0.25 0.74 0.37 0.00 0.00 175.52 177.10 1q3g h THR 53 N 1.13 1.17 -0.69 3.16 2.02 -0.94 -0.11 112.91 118.66 1q3g h THR 53 Ca 0.30 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1q3g h THR 53 Cb -0.09 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1q3g h THR 53 CO -0.06 0.19 0.34 0.24 0.37 0.00 0.00 175.52 176.60 1q3g h MET 54 N 0.63 0.99 -0.14 6.66 2.07 -0.60 0.10 114.93 124.63 1q3g h MET 54 Ca 0.17 -0.14 0.02 0.00 -2.07 0.00 0.00 59.70 57.68 1q3g h MET 54 Cb 0.08 -0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 29.61 1q3g h MET 54 CO -0.02 0.77 0.01 -0.22 1.07 0.00 0.00 176.91 178.51 1q3g h LYS 55 N 0.96 0.06 -0.07 1.72 3.64 -0.40 0.29 116.57 122.77 1q3g h LYS 55 Ca 0.24 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1q3g h LYS 55 Cb 0.10 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1q3g h LYS 55 CO -0.03 0.04 0.05 1.25 -2.27 0.00 0.00 179.45 178.48 1q3g h LEU 56 N 0.06 0.09 -0.50 5.20 6.46 -0.60 -1.51 115.31 124.51 1q3g h LEU 56 Ca 0.06 -0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1q3g h LEU 56 Cb 0.07 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 39.93 1q3g h LEU 56 CO -0.10 0.09 0.22 -0.07 -0.62 0.00 0.00 178.44 177.96 1q3g h LEU 57 N 0.08 0.28 -1.09 2.25 3.38 -0.57 -1.72 115.31 117.92 1q3g h LEU 57 Ca 0.03 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1q3g h LEU 57 Cb 0.02 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1q3g h LEU 57 CO -0.01 0.19 0.62 0.74 0.09 0.00 0.00 178.44 180.08 1q3g h THR 58 N 0.43 1.21 0.00 0.22 2.02 -0.68 -0.71 112.91 115.40 1q3g h THR 58 Ca 0.23 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1q3g h THR 58 Cb 0.19 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1q3g h THR 58 CO -0.19 0.23 0.00 0.00 0.37 0.00 0.00 175.52 175.92 1q3g n GLN 59 N -4.41 0.38 0.00 6.66 10.64 -0.59 -1.18 117.38 128.88 1q3g n GLN 59 Ca 0.11 0.05 0.13 0.00 -1.83 0.00 0.00 57.00 55.47 1q3g n GLN 59 Cb 0.05 -1.50 0.36 0.00 -0.86 0.00 0.00 30.24 28.29 1q3g n GLN 59 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1q3g n LEU 60 N -1.26 1.40 0.00 2.61 4.77 -0.33 -4.72 117.00 119.47 1q3g n LEU 60 Ca 0.12 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1q3g n LEU 60 Cb 0.19 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1q3g n LEU 60 CO 0.18 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1q3g n GLY 61 N 1.30 1.43 3.90 -0.72 0.00 -0.32 -1.90 105.19 108.89 1q3g n GLY 61 Ca 0.14 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 5.33 -0.38 2.61 2.01 -0.86 -3.73 115.64 118.63 1q3g s THR 62 Ca 0.00 -0.14 -0.16 0.00 0.31 0.00 0.00 61.69 61.70 1q3g s THR 62 Cb 0.00 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1q3g s THR 62 CO 0.00 0.20 0.38 -0.54 -0.69 0.00 0.00 174.62 173.97 1q3g s LYS 63 N -2.28 3.32 0.02 4.92 1.02 -0.55 -4.15 119.74 122.04 1q3g s LYS 63 Ca 0.33 -0.61 0.06 0.00 0.02 0.00 0.00 55.97 55.77 1q3g s LYS 63 Cb -0.13 -3.88 -0.02 0.00 -0.52 0.00 0.00 37.83 33.28 1q3g s LYS 63 CO 0.23 -0.67 -0.17 0.08 -0.92 0.00 0.00 175.35 173.90 1q3g s VAL 64 N 2.03 1.33 0.06 3.17 1.01 -1.26 -1.14 120.40 125.60 1q3g s VAL 64 Ca 0.11 -0.90 -0.23 0.00 0.00 0.00 0.00 61.98 60.96 1q3g s VAL 64 Cb -0.17 -1.14 0.06 0.00 0.00 0.00 0.00 36.38 35.12 1q3g s VAL 64 CO 0.12 0.23 0.55 -1.61 0.00 0.00 0.00 175.10 174.39 1q3g s GLU 65 N -0.78 1.08 0.36 2.72 0.41 -0.93 -5.01 118.70 116.54 1q3g s GLU 65 Ca 0.05 -0.23 -0.04 0.00 -0.41 0.00 0.00 54.97 54.35 1q3g s GLU 65 Cb -0.07 0.50 0.01 0.00 -1.78 0.00 0.00 34.13 32.79 1q3g s GLU 65 CO 0.00 -0.40 0.53 -0.98 -0.49 0.00 0.00 175.26 173.92 1q3g s ARG 66 N -2.56 2.00 0.00 1.61 1.70 -1.26 0.41 118.95 120.85 1q3g s ARG 66 Ca -0.05 -1.74 0.00 0.00 -0.47 0.00 0.00 55.73 53.47 1q3g s ARG 66 Cb -0.01 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.85 1q3g s ARG 66 CO -0.03 -0.85 0.00 -0.40 -1.08 0.00 0.00 175.30 172.95 1q3g n ASP 67 N -1.49 0.00 0.06 -2.89 5.68 -1.26 -5.00 116.55 111.65 1q3g n ASP 67 Ca -0.00 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.40 1q3g n ASP 67 Cb 0.61 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1q3g n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1q3g n GLY 68 N 4.59 -1.32 3.79 6.12 0.00 -1.26 -5.08 105.19 112.04 1q3g n GLY 68 Ca 0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.69 4.84 -0.17 1.61 0.01 -1.26 -1.55 113.70 112.48 1q3g s SER 69 Ca 0.00 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 56.51 1q3g s SER 69 Cb 0.12 -0.70 0.03 0.00 0.21 0.00 0.00 66.02 65.68 1q3g s SER 69 CO 0.80 -0.43 -0.15 -0.69 0.41 0.00 0.00 173.24 173.19 1q3g s VAL 70 N -2.44 1.75 -0.18 3.43 1.01 0.13 -4.34 120.40 119.75 1q3g s VAL 70 Ca 0.41 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 1q3g s VAL 70 Cb -0.02 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1q3g s VAL 70 CO 0.24 0.41 0.35 0.26 0.00 0.00 0.00 175.10 176.36 1q3g s TRP 71 N 1.40 3.42 -0.05 5.22 0.51 0.17 -1.34 118.94 128.27 1q3g s TRP 71 Ca 0.03 0.61 0.06 0.00 -2.12 0.00 0.00 56.10 54.68 1q3g s TRP 71 Cb -0.14 -2.44 -0.01 0.00 -0.81 0.00 0.00 33.47 30.07 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 0.89 1.87 -0.34 2.03 -1.09 0.47 -2.20 121.20 122.83 1q3g s ILE 72 Ca 0.18 -0.98 -0.00 0.00 -2.23 0.00 0.00 60.65 57.62 1q3g s ILE 72 Cb -0.14 -1.58 0.11 0.00 -1.58 0.00 0.00 42.46 39.27 1q3g s ILE 72 CO 0.06 0.53 0.15 -0.62 -1.23 0.00 0.00 174.94 173.82 1q3g s ASP 73 N -0.20 3.79 0.00 3.58 3.68 -0.29 -0.19 116.67 127.04 1q3g s ASP 73 Ca -0.01 -1.91 0.25 0.00 2.13 0.00 0.00 52.55 53.02 1q3g s ASP 73 Cb -0.12 -0.82 0.56 0.00 -1.45 0.00 0.00 42.92 41.09 1q3g s ASP 73 CO 0.02 -0.37 1.45 0.00 0.13 0.00 0.00 175.17 176.40 1q3g n ALA 74 N 4.48 3.19 -0.44 3.66 0.00 -1.26 -1.48 120.51 128.66 1q3g n ALA 74 Ca 0.02 -0.47 0.38 0.00 0.00 0.00 0.00 53.44 53.37 1q3g n ALA 74 Cb 0.40 -1.04 0.65 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.45 0.23 -1.78 0.00 3.41 -1.26 -1.42 113.62 112.36 1q3g n SER 75 Ca 0.12 1.41 -0.19 0.00 -0.26 0.00 0.00 58.87 59.94 1q3g n SER 75 Cb 0.38 -0.69 0.11 0.00 -0.26 0.00 0.00 64.21 63.75 1q3g n SER 75 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1q3g n ASN 76 N -4.77 4.56 -4.67 4.04 4.13 -1.26 -5.02 115.26 112.25 1q3g n ASN 76 Ca 0.39 -3.77 -0.42 0.00 1.68 0.00 0.00 54.58 52.46 1q3g n ASN 76 Cb 1.50 -0.64 -0.03 0.00 -1.54 0.00 0.00 39.78 39.07 1q3g n ASN 76 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1q3g s VAL 77 N -4.06 2.76 -0.00 2.41 1.01 -0.51 -4.80 120.40 117.22 1q3g s VAL 77 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1q3g s VAL 77 Cb 0.44 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 1q3g s VAL 77 CO 0.01 -0.00 0.00 -0.46 0.00 0.00 0.00 175.10 174.66 1q3g n ASN 78 N 6.68 4.17 -4.80 3.32 0.23 -0.84 -5.00 115.26 119.02 1q3g n ASN 78 Ca 0.19 -0.08 -0.29 0.00 -0.53 0.00 0.00 54.58 53.87 1q3g n ASN 78 Cb 0.40 1.00 -0.06 0.00 -2.08 0.00 0.00 39.78 39.04 1q3g n ASN 78 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1q3g s ASN 79 N -1.85 5.63 -0.08 0.53 2.47 -0.80 -5.04 114.94 115.81 1q3g s ASN 79 Ca -0.00 -0.02 0.19 0.00 0.42 0.00 0.00 52.86 53.45 1q3g s ASN 79 Cb 0.00 -1.53 0.39 0.00 -1.45 0.00 0.00 41.25 38.67 1q3g s ASN 79 CO 0.00 0.13 1.18 0.49 -3.72 0.00 0.00 177.10 175.18 1q3g n PHE 80 N 0.13 0.00 -4.82 0.43 3.72 -1.26 -4.71 117.46 110.95 1q3g n PHE 80 Ca -0.08 -0.85 -0.25 0.00 -0.05 0.00 0.00 57.45 56.22 1q3g n PHE 80 Cb 0.53 -0.18 -0.16 0.00 -0.94 0.00 0.00 39.48 38.73 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 -2.42 2.08 -0.47 4.37 0.15 -1.26 -1.23 113.70 114.93 1q3g s SER 81 Ca 0.33 -0.33 -0.10 0.00 0.70 0.00 0.00 55.95 56.55 1q3g s SER 81 Cb 0.35 -0.45 0.11 0.00 -1.71 0.00 0.00 66.02 64.32 1q3g s SER 81 CO -0.11 0.17 0.35 0.00 1.20 0.00 0.00 173.24 174.85 1q3g s ALA 82 N -0.12 3.41 0.53 5.45 0.00 0.17 -4.89 121.76 126.30 1q3g s ALA 82 Ca 0.00 -2.46 -0.21 0.00 0.00 0.00 0.00 51.96 49.29 1q3g s ALA 82 Cb -0.10 -2.86 -0.07 0.00 0.00 0.00 0.00 23.12 20.09 1q3g s ALA 82 CO 0.01 -1.87 1.03 -0.35 0.00 0.00 0.00 175.76 174.57 1q3g n PRO 83 N 4.96 1.19 0.01 0.00 -0.04 -1.26 -2.21 135.00 137.65 1q3g n PRO 83 Ca -0.09 0.44 -0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1q3g n PRO 83 Cb 0.41 -2.17 -0.06 0.00 -0.04 0.00 0.00 33.50 31.64 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 1.03 -1.10 0.00 0.54 3.20 -1.96 -1.20 116.97 117.48 1q3g h TYR 84 Ca -0.47 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1q3g h TYR 84 Cb 1.35 0.50 0.00 0.00 1.54 0.00 0.00 36.73 40.11 1q3g h TYR 84 CO 0.41 -0.46 0.00 -0.40 -1.64 0.00 0.00 178.16 176.07 1q3g n ASP 85 N -5.43 0.00 -0.12 -2.11 5.75 -1.26 -1.13 116.55 112.25 1q3g n ASP 85 Ca -0.04 0.32 -0.23 0.00 -0.01 0.00 0.00 54.79 54.82 1q3g n ASP 85 Cb 0.35 -0.32 -0.09 0.00 -1.03 0.00 0.00 41.12 40.03 1q3g n ASP 85 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1q3g n LEU 86 N -1.32 2.14 0.27 -2.12 0.00 -0.53 -4.45 117.00 110.98 1q3g n LEU 86 Ca 0.00 0.17 0.16 0.00 0.00 0.00 0.00 56.01 56.34 1q3g n LEU 86 Cb 0.00 -0.75 0.63 0.00 0.00 0.00 0.00 43.42 43.30 1q3g n LEU 86 CO 0.00 0.63 0.96 -0.37 0.00 0.00 0.00 177.39 178.62 1q3g h VAL 87 N -0.60 0.07 0.00 1.96 -1.51 -0.79 -2.07 116.25 113.31 1q3g h VAL 87 Ca -0.59 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.26 1q3g h VAL 87 Cb 1.63 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 32.36 1q3g h VAL 87 CO -0.28 0.03 0.00 2.29 -1.23 0.00 0.00 177.57 178.37 1q3g n LYS 88 N -3.13 0.12 0.00 5.19 2.85 -0.28 -1.55 118.16 121.37 1q3g n LYS 88 Ca 0.01 0.41 0.09 0.00 -1.05 0.00 0.00 58.31 57.76 1q3g n LYS 88 Cb 0.33 -1.76 -0.09 0.00 -0.65 0.00 0.00 35.03 32.86 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 -2.00 0.00 -3.15 0.58 -2.24 -0.78 -4.86 114.28 101.83 1q3g n THR 89 Ca 0.02 -0.10 0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1q3g n THR 89 Cb 0.18 1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 69.43 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 -2.64 0.44 0.60 -0.78 -2.45 -0.59 -5.02 119.30 108.85 1q3g s MET 90 Ca 0.08 0.40 0.37 0.00 -1.25 0.00 0.00 55.69 55.29 1q3g s MET 90 Cb 0.14 0.19 1.89 0.00 1.25 0.00 0.00 34.83 38.29 1q3g s MET 90 CO 0.71 -0.81 2.19 0.07 1.05 0.00 0.00 175.02 178.24 1q3g h ARG 91 N 7.73 0.00 0.00 4.11 0.11 -1.87 -2.33 114.38 122.13 1q3g h ARG 91 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 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 0.07 0.03 0.05 0.00 0.10 0.00 0.00 179.97 180.22 1q3g h ALA 92 N 1.97 1.04 0.00 0.08 0.00 -1.95 -0.53 119.26 119.87 1q3g h ALA 92 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q3g h ALA 92 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1q3g h ALA 92 CO 0.00 -0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 1q3g n SER 93 N -2.41 0.00 0.23 0.00 3.41 -0.88 -1.28 113.62 112.69 1q3g n SER 93 Ca -0.02 -0.48 0.11 0.00 -0.26 0.00 0.00 58.87 58.22 1q3g n SER 93 Cb 0.09 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.49 0.00 -1.33 6.09 -1.35 -2.80 117.51 118.61 1q3g h ILE 94 Ca 0.00 -1.03 0.00 0.00 -1.37 0.00 0.00 64.86 62.46 1q3g h ILE 94 Cb 0.00 1.72 0.00 0.00 0.47 0.00 0.00 36.82 39.01 1q3g h ILE 94 CO 0.00 0.19 0.00 0.79 -3.07 0.00 0.00 178.15 176.06 1q3g n TRP 95 N -3.37 0.00 0.05 2.19 8.01 -0.40 -2.33 117.44 121.59 1q3g n TRP 95 Ca 0.00 0.00 -0.06 0.00 -1.31 0.00 0.00 57.50 56.13 1q3g n TRP 95 Cb 0.41 -0.18 -0.11 0.00 -2.01 0.00 0.00 31.31 29.42 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 2.59 0.48 -0.10 6.99 0.00 -1.73 -3.36 119.26 124.13 1q3g h ALA 96 Ca 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 54.91 53.97 1q3g h ALA 96 Cb 0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1q3g h ALA 96 CO 0.00 1.24 -0.16 1.25 0.00 0.00 0.00 179.25 181.58 1q3g h LEU 97 N 0.00 -0.49 0.31 0.00 5.85 -1.68 -2.04 115.31 117.25 1q3g h LEU 97 Ca -0.07 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1q3g h LEU 97 Cb 1.77 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 43.00 1q3g h LEU 97 CO 0.11 -0.21 -0.46 1.23 -0.34 0.00 0.00 178.44 178.77 1q3g h GLY 98 N -0.22 -1.20 0.81 3.75 0.00 -1.76 -1.85 103.07 102.60 1q3g h GLY 98 Ca 0.08 0.59 0.04 0.00 0.00 0.00 0.00 47.33 48.05 1q3g h GLY 98 CO -0.22 -0.33 0.44 -2.55 0.00 0.00 0.00 176.54 173.87 1q3g h PRO 99 N -0.81 0.81 -0.27 4.80 0.11 -1.73 -1.32 132.00 133.59 1q3g h PRO 99 Ca -0.04 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.05 1q3g h PRO 99 Cb 0.74 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 1q3g h PRO 99 CO -0.14 0.54 0.10 -0.07 -0.21 0.00 0.00 178.00 178.22 1q3g h LEU 100 N 0.84 0.12 -0.65 2.35 3.38 -1.24 0.10 115.31 120.20 1q3g h LEU 100 Ca 0.30 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.15 1q3g h LEU 100 Cb 0.08 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1q3g h LEU 100 CO -0.13 0.10 -0.50 0.58 0.09 0.00 0.00 178.44 178.58 1q3g h VAL 101 N 0.23 1.33 -0.18 1.22 2.07 -1.15 0.22 116.25 119.98 1q3g h VAL 101 Ca 0.12 -1.73 -0.13 0.00 0.82 0.00 0.00 66.70 65.79 1q3g h VAL 101 Cb 0.08 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1q3g h VAL 101 CO -0.12 0.53 -0.42 0.00 0.02 0.00 0.00 177.57 177.58 1q3g h ALA 102 N 1.11 0.93 0.02 1.67 0.00 -0.85 -0.94 119.26 121.21 1q3g h ALA 102 Ca 0.02 -0.44 -0.38 0.00 0.00 0.00 0.00 54.91 54.11 1q3g h ALA 102 Cb 1.00 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1q3g h ALA 102 CO 0.09 0.63 -2.34 -2.13 0.00 0.00 0.00 179.25 175.50 1q3g n ARG 103 N -4.02 0.67 -0.10 0.00 0.63 -0.01 -4.59 116.66 109.25 1q3g n ARG 103 Ca -0.02 0.14 0.06 0.00 -0.92 0.00 0.00 57.85 57.11 1q3g n ARG 103 Cb 0.51 -1.57 0.11 0.00 0.45 0.00 0.00 32.46 31.96 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 -3.16 0.26 -0.84 -0.14 3.01 0.76 -4.98 117.46 112.38 1q3g n PHE 104 Ca -0.39 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 57.79 1q3g n PHE 104 Cb 1.04 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 1q3g n PHE 104 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q3g n GLY 105 N 0.56 0.51 3.53 1.37 0.00 -0.36 -4.94 105.19 105.86 1q3g n GLY 105 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1q3g n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1q3g s GLN 106 N -0.52 1.39 0.00 1.61 -2.07 -1.24 -1.40 119.66 117.43 1q3g s GLN 106 Ca 0.00 -0.80 0.00 0.00 -1.82 0.00 0.00 55.36 52.74 1q3g s GLN 106 Cb 0.00 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.46 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 -0.36 2.08 3.10 2.60 0.00 -0.62 -2.88 105.19 109.11 1q3g n GLY 107 Ca -0.11 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.95 0.25 0.00 1.61 -2.07 -0.36 -0.40 119.66 116.75 1q3g s GLN 108 Ca 0.00 0.41 0.03 0.00 -1.82 0.00 0.00 55.36 53.99 1q3g s GLN 108 Cb 0.00 0.04 -0.01 0.00 -1.09 0.00 0.00 33.01 31.95 1q3g s GLN 108 CO 0.00 -0.08 -0.10 0.08 -1.32 0.00 0.00 175.29 173.86 1q3g s VAL 109 N 0.57 0.82 0.16 3.63 1.01 -1.10 -0.66 120.40 124.83 1q3g s VAL 109 Ca -0.04 -0.53 -0.32 0.00 0.00 0.00 0.00 61.98 61.10 1q3g s VAL 109 Cb -0.05 -0.70 -0.10 0.00 0.00 0.00 0.00 36.38 35.53 1q3g s VAL 109 CO -0.03 0.17 1.57 -0.55 0.00 0.00 0.00 175.10 176.26 1q3g s SER 110 N -0.41 6.59 -0.14 3.32 0.15 -0.94 -0.75 113.70 121.52 1q3g s SER 110 Ca 0.03 2.61 -0.29 0.00 0.70 0.00 0.00 55.95 59.00 1q3g s SER 110 Cb -0.05 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.62 1q3g s SER 110 CO -0.00 -0.83 1.90 -0.22 1.20 0.00 0.00 173.24 175.30 1q3g s LEU 111 N 1.19 3.93 0.46 3.45 0.20 0.66 -4.84 118.68 123.73 1q3g s LEU 111 Ca 0.70 2.03 -0.25 0.00 0.69 0.00 0.00 54.13 57.30 1q3g s LEU 111 Cb -0.44 -3.52 -0.08 0.00 -0.43 0.00 0.00 46.19 41.72 1q3g s LEU 111 CO 0.31 -1.40 1.35 -2.16 -0.29 0.00 0.00 176.35 174.16 1q3g s PRO 112 N 5.11 3.68 0.00 0.98 0.04 -1.26 -4.97 135.00 138.57 1q3g s PRO 112 Ca 0.85 2.25 0.00 0.00 0.04 0.00 0.00 61.00 64.14 1q3g s PRO 112 Cb -0.33 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1q3g s PRO 112 CO 0.35 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 177.03 1q3g n GLY 113 N 0.63 0.47 3.81 0.56 0.00 -1.26 -4.99 105.19 104.40 1q3g n GLY 113 Ca 0.06 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 1q3g n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1q3g s GLY 114 N -0.59 1.67 0.35 -0.02 0.00 -1.26 -4.89 107.32 102.58 1q3g s GLY 114 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 44.72 44.92 1q3g s GLY 114 CO 0.00 0.42 0.00 0.00 0.00 0.00 0.00 173.10 173.53 1q3g h ALA 116 N 1.82 0.57 -0.01 0.00 0.00 -1.95 -3.02 119.26 116.68 1q3g h ALA 116 Ca -0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1q3g h ALA 116 Cb 1.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1q3g h ALA 116 CO 0.69 0.08 -0.03 0.44 0.00 0.00 0.00 179.25 180.43 1q3g n ILE 117 N -4.71 0.00 0.00 0.00 -5.35 -1.26 -4.79 119.36 103.25 1q3g n ILE 117 Ca 0.01 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1q3g n ILE 117 Cb 0.07 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 37.87 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 1.13 2.07 0.22 3.28 0.00 -1.14 -1.20 105.19 109.54 1q3g n GLY 118 Ca 0.20 -0.85 0.04 0.00 0.00 0.00 0.00 46.02 45.41 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 1.60 -6.54 4.61 0.00 -1.93 -1.60 119.26 115.40 1q3g h ALA 119 Ca 0.00 -0.22 -0.50 0.00 0.00 0.00 0.00 54.91 54.20 1q3g h ALA 119 Cb 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 17.79 1q3g h ALA 119 CO 0.00 0.30 -0.96 0.54 0.00 0.00 0.00 179.25 179.13 1q3g n ARG 120 N -4.26 -0.81 -0.62 0.00 1.74 -1.26 -4.26 116.66 107.18 1q3g n ARG 120 Ca -0.02 0.33 -0.29 0.00 -0.77 0.00 0.00 57.85 57.09 1q3g n ARG 120 Cb 0.29 -3.38 0.21 0.00 -1.02 0.00 0.00 32.46 28.56 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 -6.49 -0.04 -0.12 5.56 0.04 -1.26 -4.95 135.00 127.74 1q3g s PRO 121 Ca 0.46 1.15 0.14 0.00 0.04 0.00 0.00 61.00 62.79 1q3g s PRO 121 Cb -0.20 -1.63 0.28 0.00 0.04 0.00 0.00 34.50 32.99 1q3g s PRO 121 CO 0.91 -3.23 1.14 1.55 0.04 0.00 0.00 177.00 177.41 1q3g n VAL 122 N -4.61 1.49 -0.25 -0.36 3.14 -1.26 -4.85 118.33 111.64 1q3g n VAL 122 Ca 0.07 -2.01 0.03 0.00 -2.96 0.00 0.00 64.34 59.47 1q3g n VAL 122 Cb 0.53 -0.01 0.16 0.00 -1.06 0.00 0.00 33.84 33.46 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 0.32 0.35 -0.10 6.55 2.03 -2.00 -1.72 116.42 121.85 1q3g h ASP 123 Ca -0.02 0.08 -0.02 0.00 -0.73 0.00 0.00 57.03 56.34 1q3g h ASP 123 Cb 1.14 0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 39.67 1q3g h ASP 123 CO 0.01 0.18 0.00 -0.07 -1.03 0.00 0.00 179.24 178.33 1q3g h LEU 124 N 0.51 0.24 0.35 0.15 3.38 -1.98 0.22 115.31 118.18 1q3g h LEU 124 Ca 0.38 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1q3g h LEU 124 Cb 0.49 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1q3g h LEU 124 CO -0.34 0.29 -0.17 0.45 0.09 0.00 0.00 178.44 178.77 1q3g h HIS 125 N 0.27 -0.44 -0.32 1.13 3.86 -1.64 -0.20 115.15 117.82 1q3g h HIS 125 Ca 0.06 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1q3g h HIS 125 Cb 0.18 0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1q3g h HIS 125 CO 0.00 -0.22 0.17 0.82 0.86 0.00 0.00 177.93 179.57 1q3g h ILE 126 N -0.56 1.13 -0.77 2.45 2.04 -1.30 -1.58 117.51 118.92 1q3g h ILE 126 Ca -0.05 -0.34 0.10 0.00 1.00 0.00 0.00 64.86 65.57 1q3g h ILE 126 Cb 0.42 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 1q3g h ILE 126 CO 0.08 0.13 0.40 0.15 0.00 0.00 0.00 178.15 178.91 1q3g h PHE 127 N 0.39 0.72 -0.09 1.37 3.57 -0.48 0.10 116.94 122.51 1q3g h PHE 127 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1q3g h PHE 127 Cb 0.06 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1q3g h PHE 127 CO -0.03 0.25 0.02 0.78 -2.23 0.00 0.00 178.31 177.10 1q3g h GLY 128 N 0.66 0.16 1.01 2.40 0.00 -0.56 -1.78 103.07 104.96 1q3g h GLY 128 Ca 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 1q3g h GLY 128 CO -0.28 0.10 0.47 1.41 0.00 0.00 0.00 176.54 178.23 1q3g h LEU 129 N -0.07 0.99 -0.88 3.11 3.38 -0.88 -2.26 115.31 118.70 1q3g h LEU 129 Ca 0.03 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1q3g h LEU 129 Cb 0.26 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1q3g h LEU 129 CO 0.00 0.78 0.58 -0.33 0.09 0.00 0.00 178.44 179.56 1q3g h GLU 130 N 1.11 1.12 0.00 1.13 5.08 -0.85 -0.43 114.58 121.74 1q3g h GLU 130 Ca 0.29 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1q3g h GLU 130 Cb -0.01 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.99 1q3g h GLU 130 CO -0.05 0.74 -0.09 0.87 -1.00 0.00 0.00 179.01 179.48 1q3g h LYS 131 N 1.15 0.00 -0.03 2.33 1.79 -0.77 -0.27 116.57 120.77 1q3g h LYS 131 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 1q3g h LYS 131 Cb -0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1q3g h LYS 131 CO -0.10 0.09 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 1q3g n LEU 132 N -3.53 1.19 0.00 2.94 4.77 -0.25 -4.68 117.00 117.45 1q3g n LEU 132 Ca -0.02 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1q3g n LEU 132 Cb 0.23 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1q3g n LEU 132 CO 0.29 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1q3g n GLY 133 N 1.12 0.61 3.78 -0.72 0.00 -0.11 -0.59 105.19 109.29 1q3g n GLY 133 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1q3g n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 134 N -2.00 2.87 -0.26 4.61 0.00 -0.73 -4.82 121.76 121.43 1q3g s ALA 134 Ca 0.00 0.73 -0.07 0.00 0.00 0.00 0.00 51.96 52.62 1q3g s ALA 134 Cb 0.00 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1q3g s ALA 134 CO 0.00 -0.48 0.06 -2.00 0.00 0.00 0.00 175.76 173.35 1q3g s GLU 135 N -3.05 3.53 -0.07 0.00 2.12 0.53 -4.15 118.70 117.61 1q3g s GLU 135 Ca 0.67 -0.56 0.02 0.00 0.36 0.00 0.00 54.97 55.46 1q3g s GLU 135 Cb -0.21 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 1q3g s GLU 135 CO 0.25 -0.24 -0.13 0.42 -0.54 0.00 0.00 175.26 175.03 1q3g s ILE 136 N 1.59 3.17 0.00 -3.70 1.09 -1.26 -1.72 121.20 120.37 1q3g s ILE 136 Ca 0.06 -0.67 0.00 0.00 -1.10 0.00 0.00 60.65 58.94 1q3g s ILE 136 Cb -0.15 -2.27 -0.00 0.00 -1.06 0.00 0.00 42.46 38.97 1q3g s ILE 136 CO 0.03 0.57 -0.01 -0.54 -0.10 0.00 0.00 174.94 174.89 1q3g s LYS 137 N -0.47 0.09 -0.19 2.79 1.02 -0.26 -4.99 119.74 117.73 1q3g s LYS 137 Ca 0.06 -0.09 -0.11 0.00 0.02 0.00 0.00 55.97 55.86 1q3g s LYS 137 Cb -0.12 -0.05 -0.05 0.00 -0.52 0.00 0.00 37.83 37.10 1q3g s LYS 137 CO 0.02 0.01 0.16 -1.17 -0.92 0.00 0.00 175.35 173.45 1q3g s LEU 138 N -0.17 4.21 -0.23 3.17 2.96 -1.26 -1.10 118.68 126.27 1q3g s LEU 138 Ca -0.01 0.28 -0.13 0.00 -0.22 0.00 0.00 54.13 54.04 1q3g s LEU 138 Cb -0.01 -2.14 0.07 0.00 0.50 0.00 0.00 46.19 44.61 1q3g s LEU 138 CO -0.00 0.16 0.56 -1.83 -1.32 0.00 0.00 176.35 173.92 1q3g s GLU 139 N 0.39 0.57 -1.67 1.98 -1.05 -0.54 -4.91 118.70 113.47 1q3g s GLU 139 Ca 0.09 0.99 -0.02 0.00 -0.15 0.00 0.00 54.97 55.89 1q3g s GLU 139 Cb -0.11 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.66 1q3g s GLU 139 CO -0.01 -0.15 0.24 0.39 0.95 0.00 0.00 175.26 176.68 1q3g n GLU 140 N 4.15 -2.92 -1.00 -4.83 1.02 -1.26 -1.56 120.64 114.24 1q3g n GLU 140 Ca -0.21 0.96 -0.00 0.00 -0.02 0.00 0.00 57.16 57.89 1q3g n GLU 140 Cb 0.57 -5.67 -0.00 0.00 -0.02 0.00 0.00 31.44 26.32 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 -1.22 0.48 3.36 0.62 0.00 -1.26 -5.02 105.19 102.15 1q3g n GLY 141 Ca -0.19 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.97 2.79 -0.64 1.61 1.51 -0.60 -0.24 117.35 119.80 1q3g s TYR 142 Ca 0.00 -0.67 -0.22 0.00 -1.01 0.00 0.00 57.07 55.17 1q3g s TYR 142 Cb 0.00 -1.83 0.07 0.00 -0.11 0.00 0.00 41.96 40.09 1q3g s TYR 142 CO 0.00 -0.22 0.92 0.54 -1.11 0.00 0.00 175.55 175.68 1q3g s VAL 143 N 0.33 4.40 -0.23 0.71 0.11 0.07 -1.47 120.40 124.33 1q3g s VAL 143 Ca -0.11 -0.40 -0.15 0.00 -2.93 0.00 0.00 61.98 58.39 1q3g s VAL 143 Cb -0.16 -4.64 -0.04 0.00 -1.53 0.00 0.00 36.38 30.01 1q3g s VAL 143 CO 0.06 -1.38 0.38 -0.54 -3.33 0.00 0.00 175.10 170.29 1q3g s LYS 144 N 3.86 4.12 0.07 1.54 1.02 -0.26 -2.70 119.74 127.40 1q3g s LYS 144 Ca 0.21 0.14 0.09 0.00 0.02 0.00 0.00 55.97 56.43 1q3g s LYS 144 Cb -0.17 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 1q3g s LYS 144 CO 0.10 -0.11 -0.24 0.00 -0.92 0.00 0.00 175.35 174.18 1q3g s ALA 145 N 1.56 2.42 0.15 5.17 0.00 0.47 -1.10 121.76 130.42 1q3g s ALA 145 Ca 0.17 -1.31 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 1q3g s ALA 145 Cb -0.15 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.47 1q3g s ALA 145 CO 0.08 0.55 0.44 -1.54 0.00 0.00 0.00 175.76 175.29 1q3g s SER 146 N -1.60 -0.24 -0.26 0.00 1.04 -0.70 -1.59 113.70 110.35 1q3g s SER 146 Ca 0.14 -0.38 -0.23 0.00 0.48 0.00 0.00 55.95 55.95 1q3g s SER 146 Cb -0.10 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.59 1q3g s SER 146 CO 0.05 -0.92 0.69 0.54 0.98 0.00 0.00 173.24 174.58 1q3g s VAL 147 N -3.83 -0.00 -0.61 5.02 0.11 -0.49 -0.35 120.40 120.25 1q3g s VAL 147 Ca 0.05 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.86 1q3g s VAL 147 Cb 0.01 -0.96 0.05 0.00 -1.53 0.00 0.00 36.38 33.95 1q3g s VAL 147 CO -0.09 0.00 1.03 0.20 -3.33 0.00 0.00 175.10 172.91 1q3g s ASN 148 N 0.51 6.28 0.00 3.54 -0.87 -1.26 -4.71 114.94 118.44 1q3g s ASN 148 Ca -0.01 -0.48 0.00 0.00 -1.57 0.00 0.00 52.86 50.79 1q3g s ASN 148 Cb -0.05 -2.46 0.00 0.00 -0.02 0.00 0.00 41.25 38.72 1q3g s ASN 148 CO -0.01 -1.41 0.00 0.61 -2.57 0.00 0.00 177.10 173.72 1q3g n GLY 149 N 5.21 -0.66 3.88 0.66 0.00 -1.26 -4.91 105.19 108.11 1q3g n GLY 149 Ca 0.01 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 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 3.31 0.66 1.61 0.52 -1.26 -4.76 118.95 119.03 1q3g s ARG 150 Ca 0.00 0.63 -0.11 0.00 -0.52 0.00 0.00 55.73 55.73 1q3g s ARG 150 Cb 0.00 -2.06 -0.02 0.00 0.52 0.00 0.00 34.95 33.39 1q3g s ARG 150 CO 0.00 -0.74 1.05 -0.51 0.02 0.00 0.00 175.30 175.11 1q3g s LEU 151 N -5.24 3.13 -0.11 2.53 1.43 -1.26 -4.83 118.68 114.33 1q3g s LEU 151 Ca 0.56 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 55.09 1q3g s LEU 151 Cb -0.11 -4.38 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 1q3g s LEU 151 CO 0.53 -1.11 -0.14 -0.54 0.23 0.00 0.00 176.35 175.32 1q3g s LYS 152 N -5.17 3.13 0.59 1.70 1.02 0.25 0.66 119.74 121.90 1q3g s LYS 152 Ca 0.56 -0.69 -0.19 0.00 0.02 0.00 0.00 55.97 55.68 1q3g s LYS 152 Cb -0.12 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.58 1q3g s LYS 152 CO 0.54 0.33 0.89 0.41 -0.92 0.00 0.00 175.35 176.60 1q3g n GLY 153 N 3.17 -0.51 3.37 -3.33 0.00 -0.11 -4.48 105.19 103.31 1q3g n GLY 153 Ca -0.18 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.53 -0.70 -0.45 4.61 0.00 -1.11 -4.78 121.76 117.81 1q3g s ALA 154 Ca 0.74 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 52.21 1q3g s ALA 154 Cb -0.43 0.75 0.04 0.00 0.00 0.00 0.00 23.12 23.48 1q3g s ALA 154 CO 0.49 -0.68 0.48 -1.58 0.00 0.00 0.00 175.76 174.47 1q3g s HIS 155 N -3.86 3.15 -0.20 0.00 2.46 -1.26 -1.34 115.29 114.24 1q3g s HIS 155 Ca 0.08 -0.50 -0.03 0.00 0.47 0.00 0.00 55.06 55.08 1q3g s HIS 155 Cb 0.02 -3.10 -0.01 0.00 -0.13 0.00 0.00 32.58 29.35 1q3g s HIS 155 CO -0.07 -0.80 -0.06 0.42 -2.47 0.00 0.00 174.74 171.76 1q3g s ILE 156 N 2.19 3.36 -0.27 0.89 1.01 0.30 -4.96 121.20 123.73 1q3g s ILE 156 Ca 0.12 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 1q3g s ILE 156 Cb -0.19 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1q3g s ILE 156 CO 0.12 0.45 0.12 -0.69 0.00 0.00 0.00 174.94 174.94 1q3g s VAL 157 N 1.16 4.72 0.34 2.92 1.01 -1.26 -0.20 120.40 129.08 1q3g s VAL 157 Ca 0.02 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 1q3g s VAL 157 Cb -0.14 -3.24 -0.10 0.00 0.00 0.00 0.00 36.38 32.90 1q3g s VAL 157 CO -0.01 0.28 0.97 -0.04 0.00 0.00 0.00 175.10 176.30 1q3g s MET 158 N 1.67 4.51 0.00 2.72 1.00 -0.52 -4.92 119.30 123.76 1q3g s MET 158 Ca 0.07 1.37 0.17 0.00 0.00 0.00 0.00 55.69 57.30 1q3g s MET 158 Cb -0.16 -2.76 0.12 0.00 0.00 0.00 0.00 34.83 32.04 1q3g s MET 158 CO 0.07 0.20 1.03 -0.40 0.00 0.00 0.00 175.02 175.92 1q3g n ASP 159 N 0.45 2.36 -3.76 3.03 5.68 -1.26 -4.72 116.55 118.34 1q3g n ASP 159 Ca 0.02 -1.68 -0.13 0.00 -0.50 0.00 0.00 54.79 52.50 1q3g n ASP 159 Cb 0.50 0.04 -0.10 0.00 -1.14 0.00 0.00 41.12 40.42 1q3g n ASP 159 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1q3g s LYS 160 N -1.47 0.47 -0.24 0.11 2.20 -1.26 -5.13 119.74 114.42 1q3g s LYS 160 Ca 0.19 0.25 -0.26 0.00 -0.36 0.00 0.00 55.97 55.79 1q3g s LYS 160 Cb 0.14 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 1q3g s LYS 160 CO 0.23 -0.09 0.91 0.08 -0.36 0.00 0.00 175.35 176.12 1q3g s VAL 161 N -0.30 4.78 -0.07 4.02 1.01 -1.26 -4.99 120.40 123.58 1q3g s VAL 161 Ca -0.04 1.74 -0.00 0.00 0.00 0.00 0.00 61.98 63.68 1q3g s VAL 161 Cb -0.03 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.18 1q3g s VAL 161 CO 0.02 -0.11 -0.03 -0.55 0.00 0.00 0.00 175.10 174.42 1q3g s SER 162 N 1.29 1.53 0.04 3.32 0.15 -1.26 -5.00 113.70 113.75 1q3g s SER 162 Ca 0.38 -0.14 -0.25 0.00 0.70 0.00 0.00 55.95 56.64 1q3g s SER 162 Cb -0.15 -0.53 -0.17 0.00 -1.71 0.00 0.00 66.02 63.46 1q3g s SER 162 CO 0.07 -0.14 1.47 0.58 1.20 0.00 0.00 173.24 176.42 1q3g h VAL 163 N 6.24 0.92 -0.06 4.45 2.07 -1.95 -1.62 116.25 126.30 1q3g h VAL 163 Ca -0.27 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1q3g h VAL 163 Cb 1.14 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1q3g h VAL 163 CO 0.35 0.10 -0.02 1.23 0.02 0.00 0.00 177.57 179.25 1q3g h GLY 164 N -0.44 0.03 1.19 2.17 0.00 -2.00 -2.02 103.07 102.00 1q3g h GLY 164 Ca -0.02 0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1q3g h GLY 164 CO 0.04 -0.03 0.29 0.00 0.00 0.00 0.00 176.54 176.83 1q3g h ALA 165 N 1.05 1.18 -0.84 3.60 0.00 -1.93 -1.28 119.26 121.04 1q3g h ALA 165 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1q3g h ALA 165 Cb 0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1q3g h ALA 165 CO -0.07 0.60 0.55 1.15 0.00 0.00 0.00 179.25 181.48 1q3g h THR 166 N 1.01 1.22 0.09 0.00 2.02 -0.99 -1.53 112.91 114.74 1q3g h THR 166 Ca 0.24 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1q3g h THR 166 Cb 0.19 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1q3g h THR 166 CO -0.02 0.21 -0.04 0.58 0.37 0.00 0.00 175.52 176.62 1q3g h VAL 167 N 1.14 1.02 -0.11 3.16 2.07 -0.84 -0.72 116.25 121.97 1q3g h VAL 167 Ca 0.31 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1q3g h VAL 167 Cb -0.12 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1q3g h VAL 167 CO -0.07 0.10 -0.20 0.74 0.02 0.00 0.00 177.57 178.17 1q3g h THR 168 N -0.31 0.51 -0.01 2.57 2.02 -1.02 0.54 112.91 117.20 1q3g h THR 168 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1q3g h THR 168 Cb 0.26 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1q3g h THR 168 CO 0.02 0.00 0.00 0.40 0.37 0.00 0.00 175.52 176.32 1q3g h ILE 169 N -0.26 1.16 -0.79 3.11 2.04 -1.28 -1.52 117.51 119.96 1q3g h ILE 169 Ca 0.09 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.54 1q3g h ILE 169 Cb 0.40 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1q3g h ILE 169 CO -0.26 0.12 0.50 -0.03 0.00 0.00 0.00 178.15 178.47 1q3g h MET 170 N -0.17 0.92 0.06 2.37 4.05 -0.98 -0.97 114.93 120.20 1q3g h MET 170 Ca 0.00 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1q3g h MET 170 Cb 0.19 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1q3g h MET 170 CO -0.00 0.61 -0.03 0.77 0.23 0.00 0.00 176.91 178.49 1q3g h SER 171 N 0.94 -0.07 -0.28 1.39 0.02 -0.76 -3.07 113.55 111.71 1q3g h SER 171 Ca 0.33 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1q3g h SER 171 Cb 0.07 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1q3g h SER 171 CO -0.13 0.14 0.09 0.00 -1.14 0.00 0.00 176.83 175.79 1q3g h ALA 172 N 0.65 1.49 0.00 3.77 0.00 -1.06 -2.71 119.26 121.40 1q3g h ALA 172 Ca -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1q3g h ALA 172 Cb 0.24 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1q3g h ALA 172 CO 0.01 0.38 -0.14 0.00 0.00 0.00 0.00 179.25 179.50 1q3g h ALA 173 N 1.59 1.41 -0.21 0.00 0.00 -1.09 -2.99 119.26 117.97 1q3g h ALA 173 Ca 0.12 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1q3g h ALA 173 Cb 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1q3g h ALA 173 CO -0.00 0.17 0.15 1.79 0.00 0.00 0.00 179.25 181.36 1q3g h THR 174 N 0.00 0.90 -0.48 0.00 1.35 -1.43 -0.67 112.91 112.58 1q3g h THR 174 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1q3g h THR 174 Cb 0.32 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1q3g h THR 174 CO 0.02 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.47 1q3g n LEU 175 N -4.48 3.91 -4.89 3.87 4.77 -1.13 -0.78 117.00 118.27 1q3g n LEU 175 Ca 0.02 -2.38 -0.29 0.00 -0.03 0.00 0.00 56.01 53.33 1q3g n LEU 175 Cb 0.29 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1q3g n LEU 175 CO 0.35 0.77 0.69 0.00 -1.33 0.00 0.00 177.39 177.88 1q3g s ALA 176 N -1.69 3.01 -0.44 -1.18 0.00 -0.26 -4.50 121.76 116.69 1q3g s ALA 176 Ca 0.40 -0.42 -0.19 0.00 0.00 0.00 0.00 51.96 51.74 1q3g s ALA 176 Cb 0.26 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 20.49 1q3g s ALA 176 CO 0.19 -1.03 0.56 -2.00 0.00 0.00 0.00 175.76 173.48 1q3g s GLU 177 N -5.26 3.18 0.00 0.00 2.12 0.21 -3.83 118.70 115.13 1q3g s GLU 177 Ca 0.57 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 55.29 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 -0.98 0.00 0.41 -0.54 0.00 0.00 175.26 174.65 1q3g n GLY 178 N 5.09 -0.94 3.59 -1.50 0.00 -1.26 -0.93 105.19 109.24 1q3g n GLY 178 Ca -0.05 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 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 4.02 0.02 2.61 2.01 -1.26 -0.99 115.64 122.05 1q3g s THR 179 Ca 0.00 -0.34 0.05 0.00 0.31 0.00 0.00 61.69 61.71 1q3g s THR 179 Cb 0.00 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 1q3g s THR 179 CO 0.00 0.56 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.46 1q3g s THR 180 N -0.42 3.10 -0.08 -0.82 2.01 0.16 -2.73 115.64 116.86 1q3g s THR 180 Ca 0.07 -0.99 -0.00 0.00 0.31 0.00 0.00 61.69 61.08 1q3g s THR 180 Cb -0.12 -2.31 0.02 0.00 0.01 0.00 0.00 72.50 70.10 1q3g s THR 180 CO 0.02 0.39 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.67 1q3g s ILE 181 N -0.92 0.71 -0.37 1.82 1.01 -0.45 -0.36 121.20 122.63 1q3g s ILE 181 Ca 0.15 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.56 1q3g s ILE 181 Cb -0.11 -0.77 0.02 0.00 0.01 0.00 0.00 42.46 41.61 1q3g s ILE 181 CO 0.05 0.30 0.23 -0.63 0.00 0.00 0.00 174.94 174.90 1q3g s ILE 182 N 1.59 4.86 0.13 2.92 1.01 0.91 -0.54 121.20 132.08 1q3g s ILE 182 Ca 0.01 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 59.80 1q3g s ILE 182 Cb -0.13 -3.66 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 1q3g s ILE 182 CO -0.05 -0.20 0.61 -1.61 0.00 0.00 0.00 174.94 173.69 1q3g s GLU 183 N 1.62 4.17 -1.35 2.79 0.41 0.72 -1.66 118.70 125.39 1q3g s GLU 183 Ca 0.04 0.72 -0.08 0.00 -0.41 0.00 0.00 54.97 55.23 1q3g s GLU 183 Cb -0.19 -3.08 0.01 0.00 -1.78 0.00 0.00 34.13 29.09 1q3g s GLU 183 CO 0.08 0.54 1.16 -1.71 -0.49 0.00 0.00 175.26 174.84 1q3g n ASN 184 N 1.26 -5.91 -4.80 -0.19 5.15 0.12 -1.43 115.26 109.45 1q3g n ASN 184 Ca -0.07 -0.56 -0.32 0.00 -0.60 0.00 0.00 54.58 53.03 1q3g n ASN 184 Cb 0.51 -5.00 0.02 0.00 -0.53 0.00 0.00 39.78 34.78 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 -3.32 2.69 0.38 5.20 0.00 -0.77 -4.61 121.76 121.33 1q3g s ALA 185 Ca 0.54 0.36 -0.26 0.00 0.00 0.00 0.00 51.96 52.60 1q3g s ALA 185 Cb -0.24 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1q3g s ALA 185 CO 0.73 -0.94 1.14 0.00 0.00 0.00 0.00 175.76 176.70 1q3g s ALA 186 N -2.53 3.19 -0.79 0.00 0.00 -1.26 -4.48 121.76 115.89 1q3g s ALA 186 Ca 0.63 0.92 0.15 0.00 0.00 0.00 0.00 51.96 53.66 1q3g s ALA 186 Cb -0.16 -3.36 0.49 0.00 0.00 0.00 0.00 23.12 20.09 1q3g s ALA 186 CO 0.40 -0.43 1.41 0.54 0.00 0.00 0.00 175.76 177.69 1q3g n ARG 187 N 0.24 3.12 -1.69 0.00 3.00 -1.26 -4.62 116.66 115.45 1q3g n ARG 187 Ca 0.03 -2.53 -0.41 0.00 -0.01 0.00 0.00 57.85 54.93 1q3g n ARG 187 Cb 0.47 -1.62 0.01 0.00 0.00 0.00 0.00 32.46 31.32 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 0.40 1.95 -0.26 5.56 4.71 -1.26 -4.65 120.64 127.08 1q3g n GLU 188 Ca 0.19 0.69 0.25 0.00 -0.01 0.00 0.00 57.16 58.28 1q3g n GLU 188 Cb 0.69 -2.34 0.61 0.00 -1.01 0.00 0.00 31.44 29.39 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 2.18 0.22 -0.21 3.49 0.11 -1.96 0.32 132.00 136.14 1q3g h PRO 189 Ca -0.47 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1q3g h PRO 189 Cb 1.29 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1q3g h PRO 189 CO 0.60 0.15 -0.14 0.93 -0.21 0.00 0.00 178.00 179.33 1q3g h GLU 190 N 0.23 0.35 -0.28 1.05 3.07 -1.89 -0.39 114.58 116.72 1q3g h GLU 190 Ca 0.51 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 59.25 1q3g h GLU 190 Cb 1.59 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.45 1q3g h GLU 190 CO -0.14 0.49 0.05 0.82 -1.40 0.00 0.00 179.01 178.84 1q3g h ILE 191 N 0.33 1.22 -0.49 3.13 1.08 -0.71 0.12 117.51 122.19 1q3g h ILE 191 Ca 0.06 -0.76 0.03 0.00 -0.39 0.00 0.00 64.86 63.80 1q3g h ILE 191 Cb 0.44 1.19 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 1q3g h ILE 191 CO 0.03 0.25 0.28 0.58 -0.69 0.00 0.00 178.15 178.59 1q3g h VAL 192 N 0.27 1.03 -0.59 1.67 2.07 -1.22 0.11 116.25 119.58 1q3g h VAL 192 Ca 0.08 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1q3g h VAL 192 Cb 0.32 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1q3g h VAL 192 CO 0.00 0.10 0.23 -0.78 0.02 0.00 0.00 177.57 177.15 1q3g h ASP 193 N 0.56 0.83 -0.57 0.57 3.58 -0.77 -0.79 116.42 119.82 1q3g h ASP 193 Ca 0.20 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 1q3g h ASP 193 Cb 0.04 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 1q3g h ASP 193 CO -0.10 0.78 -0.01 0.74 -2.88 0.00 0.00 179.24 177.77 1q3g h THR 194 N 0.83 1.26 -0.10 2.25 2.02 -0.48 -1.37 112.91 117.33 1q3g h THR 194 Ca 0.20 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 1q3g h THR 194 Cb 0.21 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1q3g h THR 194 CO -0.01 0.41 0.06 0.00 0.37 0.00 0.00 175.52 176.35 1q3g h ALA 195 N 1.04 0.12 -0.08 6.16 0.00 -0.63 -1.37 119.26 124.51 1q3g h ALA 195 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1q3g h ALA 195 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1q3g h ALA 195 CO 0.03 -0.36 -0.13 -0.91 0.00 0.00 0.00 179.25 177.88 1q3g h ASN 196 N 0.09 0.11 -0.08 0.00 2.35 -0.98 -0.09 115.58 116.98 1q3g h ASN 196 Ca 0.03 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1q3g h ASN 196 Cb 0.04 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1q3g h ASN 196 CO -0.01 0.26 0.02 0.15 -1.65 0.00 0.00 177.43 176.20 1q3g h PHE 197 N 0.12 0.14 -0.74 1.19 3.57 -0.75 -1.07 116.94 119.40 1q3g h PHE 197 Ca 0.02 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1q3g h PHE 197 Cb 0.31 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 1q3g h PHE 197 CO 0.00 0.33 0.47 -0.07 -2.23 0.00 0.00 178.31 176.81 1q3g h LEU 198 N -0.09 0.77 -1.33 0.59 3.38 -0.59 -0.95 115.31 117.08 1q3g h LEU 198 Ca 0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1q3g h LEU 198 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1q3g h LEU 198 CO 0.00 0.53 0.33 0.58 0.09 0.00 0.00 178.44 179.97 1q3g h VAL 199 N 0.91 1.17 0.00 1.22 2.07 -0.86 -0.64 116.25 120.12 1q3g h VAL 199 Ca 0.30 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1q3g h VAL 199 Cb 0.02 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1q3g h VAL 199 CO -0.11 0.18 -0.25 0.00 0.02 0.00 0.00 177.57 177.41 1q3g h ALA 200 N 1.57 1.55 -0.00 1.67 0.00 0.16 -1.10 119.26 123.11 1q3g h ALA 200 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1q3g h ALA 200 Cb -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1q3g h ALA 200 CO -0.04 0.31 -0.04 1.28 0.00 0.00 0.00 179.25 180.77 1q3g n LEU 201 N -4.18 0.22 0.00 0.00 4.77 -0.39 -4.82 117.00 112.59 1q3g n LEU 201 Ca -0.02 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1q3g n LEU 201 Cb 0.31 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1q3g n LEU 201 CO 0.37 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1q3g n GLY 202 N 1.22 0.96 3.76 -0.72 0.00 -0.42 -0.52 105.19 109.48 1q3g n GLY 202 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1q3g n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 203 N -2.00 2.27 -0.36 4.61 0.00 -0.39 -4.95 121.76 120.94 1q3g s ALA 203 Ca 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.36 1q3g s ALA 203 Cb 0.00 -3.31 0.09 0.00 0.00 0.00 0.00 23.12 19.90 1q3g s ALA 203 CO 0.00 -1.66 0.12 0.15 0.00 0.00 0.00 175.76 174.36 1q3g s LYS 204 N -4.56 2.04 0.02 0.00 1.02 -1.26 -4.27 119.74 112.74 1q3g s LYS 204 Ca 0.64 -1.67 0.03 0.00 0.02 0.00 0.00 55.97 54.99 1q3g s LYS 204 Cb -0.19 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.70 1q3g s LYS 204 CO 0.51 -0.92 -0.08 0.42 -0.92 0.00 0.00 175.35 174.36 1q3g s ILE 205 N 1.13 0.61 0.04 2.17 1.01 -1.26 -1.74 121.20 123.16 1q3g s ILE 205 Ca 0.05 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 1q3g s ILE 205 Cb -0.21 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.67 1q3g s ILE 205 CO -0.04 -0.12 0.25 -0.94 0.00 0.00 0.00 174.94 174.09 1q3g s SER 206 N -0.96 -0.06 0.00 3.58 1.04 -0.57 -4.91 113.70 111.82 1q3g s SER 206 Ca -0.03 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1q3g s SER 206 Cb -0.07 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.38 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 0.67 1.04 3.64 7.32 0.00 -1.26 -0.70 105.19 115.89 1q3g n GLY 207 Ca -0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.36 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 1.80 0.00 1.61 0.00 -1.26 -0.22 117.38 117.30 1q3g n GLN 208 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 57.00 57.64 1q3g n GLN 208 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 30.24 27.94 1q3g n GLN 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1q3g n GLY 209 N 2.52 1.87 3.87 2.61 0.00 -1.26 -4.89 105.19 109.91 1q3g n GLY 209 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1q3g n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q3g s THR 210 N -2.48 1.64 -1.92 2.61 -4.23 0.69 -4.76 115.64 107.19 1q3g s THR 210 Ca 0.00 -1.59 0.06 0.00 -1.18 0.00 0.00 61.69 58.98 1q3g s THR 210 Cb 0.00 -2.23 0.18 0.00 1.34 0.00 0.00 72.50 71.79 1q3g s THR 210 CO 0.00 0.00 1.12 -0.90 -0.54 0.00 0.00 174.62 174.30 1q3g n ASP 211 N -1.64 1.14 -3.62 3.99 5.68 -1.26 -4.59 116.55 116.25 1q3g n ASP 211 Ca -0.05 -2.02 -0.24 0.00 -0.50 0.00 0.00 54.79 51.99 1q3g n ASP 211 Cb 0.65 -0.16 -0.17 0.00 -1.14 0.00 0.00 41.12 40.30 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 -1.72 0.04 -0.15 0.11 3.52 -1.25 0.10 118.95 119.60 1q3g s ARG 212 Ca 0.13 0.04 -0.04 0.00 -0.13 0.00 0.00 55.73 55.73 1q3g s ARG 212 Cb 0.07 -1.52 -0.03 0.00 -1.56 0.00 0.00 34.95 31.92 1q3g s ARG 212 CO 0.09 -0.60 -0.03 0.42 -0.81 0.00 0.00 175.30 174.36 1q3g s ILE 213 N 2.16 3.93 -0.16 4.11 1.01 -0.67 -4.44 121.20 127.14 1q3g s ILE 213 Ca 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 1q3g s ILE 213 Cb -0.15 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 1q3g s ILE 213 CO -0.08 0.49 -0.10 -0.89 0.00 0.00 0.00 174.94 174.37 1q3g s THR 214 N 0.34 3.22 -0.08 2.92 2.01 0.12 -0.06 115.64 124.10 1q3g s THR 214 Ca -0.04 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.41 1q3g s THR 214 Cb -0.14 -2.39 0.01 0.00 0.01 0.00 0.00 72.50 69.98 1q3g s THR 214 CO 0.03 0.49 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.65 1q3g s ILE 215 N 0.71 1.54 -0.33 1.82 1.09 0.51 -1.52 121.20 125.03 1q3g s ILE 215 Ca -0.05 -0.71 -0.03 0.00 -1.10 0.00 0.00 60.65 58.76 1q3g s ILE 215 Cb -0.15 -1.37 0.05 0.00 -1.06 0.00 0.00 42.46 39.94 1q3g s ILE 215 CO 0.02 0.45 0.06 -0.70 -0.10 0.00 0.00 174.94 174.66 1q3g s GLU 216 N 0.54 2.43 0.77 2.79 2.12 -0.71 0.39 118.70 127.02 1q3g s GLU 216 Ca -0.16 -1.32 -0.15 0.00 0.36 0.00 0.00 54.97 53.70 1q3g s GLU 216 Cb -0.17 -3.32 -0.00 0.00 0.26 0.00 0.00 34.13 30.91 1q3g s GLU 216 CO 0.06 -0.69 0.70 0.41 -0.54 0.00 0.00 175.26 175.19 1q3g n GLY 217 N 4.67 -1.16 3.26 -1.50 0.00 -0.16 -4.15 105.19 106.15 1q3g n GLY 217 Ca -0.11 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.00 0.71 0.14 1.61 -7.23 0.04 -4.72 120.40 108.96 1q3g s VAL 218 Ca 0.67 -1.99 -0.15 0.00 -1.81 0.00 0.00 61.98 58.70 1q3g s VAL 218 Cb -0.32 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1q3g s VAL 218 CO 0.57 -0.42 1.64 -0.33 -0.31 0.00 0.00 175.10 176.24 1q3g h GLU 219 N 2.65 0.70 -3.33 4.82 5.08 -1.91 -3.40 114.58 119.20 1q3g h GLU 219 Ca -0.37 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 57.79 1q3g h GLU 219 Cb 1.21 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.26 1q3g h GLU 219 CO 0.63 0.71 0.01 -0.98 -1.00 0.00 0.00 179.01 178.38 1q3g s ARG 220 N -5.28 1.30 -0.03 2.33 1.70 -1.26 -4.99 118.95 112.72 1q3g s ARG 220 Ca -0.13 -0.82 0.04 0.00 -0.47 0.00 0.00 55.73 54.35 1q3g s ARG 220 Cb 0.11 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.97 1q3g s ARG 220 CO 0.78 -0.54 -0.12 -0.51 -1.08 0.00 0.00 175.30 173.82 1q3g s LEU 221 N -2.85 2.86 0.00 -1.89 1.43 -1.26 -4.88 118.68 112.09 1q3g s LEU 221 Ca 0.08 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1q3g s LEU 221 Cb -0.00 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1q3g s LEU 221 CO -0.05 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.46 1q3g n GLY 222 N 2.04 0.66 0.00 -3.19 0.00 0.32 -1.52 105.19 103.50 1q3g n GLY 222 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1q3g n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLY 223 N 5.00 4.34 0.00 -0.02 0.00 -1.26 -2.51 105.19 110.74 1q3g n GLY 223 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 0.07 3.03 -0.02 0.00 -0.95 -4.51 105.19 102.81 1q3g n GLY 224 Ca 0.00 -1.59 -0.25 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.63 1.15 -0.01 1.61 1.01 -1.26 -0.75 120.40 119.52 1q3g s VAL 225 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1q3g s VAL 225 Cb 0.00 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1q3g s VAL 225 CO 0.00 0.36 0.01 -0.47 0.00 0.00 0.00 175.10 175.00 1q3g s TYR 226 N 0.66 0.04 -0.26 5.22 5.04 -0.42 -4.99 117.35 122.65 1q3g s TYR 226 Ca -0.15 0.06 -0.10 0.00 -2.44 0.00 0.00 57.07 54.45 1q3g s TYR 226 Cb -0.16 -0.15 -0.05 0.00 0.35 0.00 0.00 41.96 41.96 1q3g s TYR 226 CO 0.04 -0.05 0.16 0.50 -1.34 0.00 0.00 175.55 174.85 1q3g s ARG 227 N 0.60 3.91 0.40 4.97 3.52 -1.26 0.26 118.95 131.34 1q3g s ARG 227 Ca -0.05 -0.35 -0.27 0.00 -0.13 0.00 0.00 55.73 54.94 1q3g s ARG 227 Cb -0.07 -3.56 -0.09 0.00 -1.56 0.00 0.00 34.95 29.67 1q3g s ARG 227 CO -0.02 -0.13 1.35 0.08 -0.81 0.00 0.00 175.30 175.77 1q3g s VAL 228 N 1.58 2.45 0.84 7.11 1.01 -0.28 -4.93 120.40 128.18 1q3g s VAL 228 Ca 0.07 0.42 -0.11 0.00 0.00 0.00 0.00 61.98 62.36 1q3g s VAL 228 Cb -0.15 -3.25 0.09 0.00 0.00 0.00 0.00 36.38 33.07 1q3g s VAL 228 CO 0.08 0.07 1.09 -1.48 0.00 0.00 0.00 175.10 174.87 1q3g s LEU 229 N -2.34 2.49 0.58 3.92 2.34 -1.26 -4.71 118.68 119.70 1q3g s LEU 229 Ca 0.56 1.44 -0.20 0.00 0.06 0.00 0.00 54.13 55.99 1q3g s LEU 229 Cb -0.40 -3.98 -0.04 0.00 -0.56 0.00 0.00 46.19 41.21 1q3g s LEU 229 CO 0.53 -2.27 1.32 -2.84 -1.06 0.00 0.00 176.35 172.03 1q3g s PRO 230 N -5.03 2.96 -0.61 1.48 0.02 -1.26 -0.45 135.00 132.12 1q3g s PRO 230 Ca 0.62 2.14 -0.28 0.00 0.02 0.00 0.00 61.00 63.50 1q3g s PRO 230 Cb -0.16 -2.11 0.03 0.00 0.02 0.00 0.00 34.50 32.28 1q3g s PRO 230 CO 0.56 -1.30 1.24 0.34 -0.33 0.00 0.00 177.00 177.51 1q3g s ASP 231 N -1.15 6.35 0.46 2.53 -1.08 -0.66 -4.30 116.67 118.82 1q3g s ASP 231 Ca 0.75 0.03 0.19 0.00 -0.52 0.00 0.00 52.55 53.00 1q3g s ASP 231 Cb -0.38 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 39.63 1q3g s ASP 231 CO 0.44 -1.58 1.99 0.08 0.52 0.00 0.00 175.17 176.61 1q3g h ARG 232 N 9.85 0.00 -0.03 4.34 0.11 -1.91 -2.16 114.38 124.57 1q3g h ARG 232 Ca -0.26 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.60 1q3g h ARG 232 Cb 1.06 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.15 1q3g h ARG 232 CO 1.20 0.19 -0.91 0.82 0.10 0.00 0.00 179.97 181.38 1q3g h ILE 233 N 0.00 1.35 -0.37 0.08 1.08 -1.96 0.30 117.51 118.00 1q3g h ILE 233 Ca -0.00 -2.29 -0.02 0.00 -0.39 0.00 0.00 64.86 62.16 1q3g h ILE 233 Cb 0.39 2.30 -0.02 0.00 -3.07 0.00 0.00 36.82 36.42 1q3g h ILE 233 CO 0.03 0.69 0.15 -0.08 -0.69 0.00 0.00 178.15 178.25 1q3g h GLU 234 N 0.32 0.56 -0.04 2.37 4.81 -1.87 0.96 114.58 121.69 1q3g h GLU 234 Ca -0.08 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1q3g h GLU 234 Cb 1.53 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.79 1q3g h GLU 234 CO 0.17 0.54 -0.11 1.15 -0.73 0.00 0.00 179.01 180.02 1q3g h THR 235 N 0.46 0.70 -0.65 0.32 2.02 -1.29 -1.40 112.91 113.07 1q3g h THR 235 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1q3g h THR 235 Cb 0.19 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1q3g h THR 235 CO -0.01 0.00 0.43 1.23 0.37 0.00 0.00 175.52 177.54 1q3g h GLY 236 N -0.17 0.91 0.96 2.16 0.00 -0.65 -1.15 103.07 105.13 1q3g h GLY 236 Ca 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1q3g h GLY 236 CO -0.14 0.32 0.19 -0.84 0.00 0.00 0.00 176.54 176.06 1q3g h THR 237 N 0.86 1.20 -0.05 4.70 2.02 0.09 -1.24 112.91 120.49 1q3g h THR 237 Ca 0.24 -0.60 -0.15 0.00 0.77 0.00 0.00 66.41 66.67 1q3g h THR 237 Cb -0.06 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1q3g h THR 237 CO -0.06 0.22 -0.63 -0.26 0.37 0.00 0.00 175.52 175.16 1q3g h PHE 238 N 0.58 0.26 -0.65 3.16 -1.00 -0.82 -0.96 116.94 117.51 1q3g h PHE 238 Ca 0.15 -0.10 -0.09 0.00 2.81 0.00 0.00 57.97 60.74 1q3g h PHE 238 Cb 0.17 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 1q3g h PHE 238 CO -0.00 0.78 0.07 -0.07 -1.61 0.00 0.00 178.31 177.48 1q3g h LEU 239 N 0.14 1.07 -0.89 1.54 3.38 -1.07 -2.23 115.31 117.25 1q3g h LEU 239 Ca -0.01 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 1q3g h LEU 239 Cb 1.15 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1q3g h LEU 239 CO 0.10 1.07 -0.14 0.58 0.09 0.00 0.00 178.44 180.14 1q3g h VAL 240 N 1.02 1.25 -0.70 1.22 2.07 -0.98 -1.23 116.25 118.91 1q3g h VAL 240 Ca 0.19 -1.16 0.10 0.00 0.82 0.00 0.00 66.70 66.65 1q3g h VAL 240 Cb 0.49 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 1q3g h VAL 240 CO 0.02 0.39 0.33 0.00 0.02 0.00 0.00 177.57 178.32 1q3g h ALA 241 N 1.25 0.95 -0.05 1.67 0.00 -0.59 -0.74 119.26 121.75 1q3g h ALA 241 Ca 0.10 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1q3g h ALA 241 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1q3g h ALA 241 CO 0.04 -0.09 -0.13 0.00 0.00 0.00 0.00 179.25 179.07 1q3g h ALA 242 N 1.44 0.09 -0.75 0.00 0.00 -1.14 -3.12 119.26 115.78 1q3g h ALA 242 Ca 0.35 -0.35 0.15 0.00 0.00 0.00 0.00 54.91 55.06 1q3g h ALA 242 Cb 0.39 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1q3g h ALA 242 CO -0.29 -0.01 0.50 0.00 0.00 0.00 0.00 179.25 179.45 1q3g h ALA 243 N 0.45 2.12 -0.00 0.00 0.00 -0.70 -1.57 119.26 119.55 1q3g h ALA 243 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q3g h ALA 243 Cb 0.73 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1q3g h ALA 243 CO 0.03 -0.32 -0.44 0.44 0.00 0.00 0.00 179.25 178.96 1q3g n ILE 244 N -4.48 0.00 -0.60 0.00 -5.35 -0.33 -4.04 119.36 104.55 1q3g n ILE 244 Ca 0.14 -0.08 0.06 0.00 -0.27 0.00 0.00 62.75 62.61 1q3g n ILE 244 Cb 0.53 0.46 0.15 0.00 -1.74 0.00 0.00 39.64 39.04 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 -1.01 2.85 -0.44 7.28 3.41 -0.66 -4.94 113.62 120.12 1q3g n SER 245 Ca 0.09 -2.58 -0.06 0.00 -0.26 0.00 0.00 58.87 56.06 1q3g n SER 245 Cb 0.35 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.51 0.60 0.00 5.00 0.00 -0.94 -4.36 105.19 104.98 1q3g n GLY 246 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.14 0.20 2.91 -0.02 0.00 -0.79 -1.90 105.19 105.73 1q3g n GLY 247 Ca -0.06 -1.85 -0.11 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 -1.73 0.11 0.06 1.61 2.20 -1.24 -1.26 119.74 119.49 1q3g s LYS 248 Ca 0.00 -0.20 -0.18 0.00 -0.36 0.00 0.00 55.97 55.23 1q3g s LYS 248 Cb 0.00 0.02 0.04 0.00 -1.51 0.00 0.00 37.83 36.38 1q3g s LYS 248 CO 0.00 -0.01 0.41 -1.50 -0.36 0.00 0.00 175.35 173.89 1q3g s ILE 249 N -0.47 0.06 -0.09 5.43 2.07 0.71 -1.41 121.20 127.50 1q3g s ILE 249 Ca -0.05 -0.48 0.01 0.00 -1.41 0.00 0.00 60.65 58.71 1q3g s ILE 249 Cb -0.03 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.58 1q3g s ILE 249 CO -0.00 -0.27 -0.09 -0.69 -1.91 0.00 0.00 174.94 171.98 1q3g s VAL 250 N -2.76 1.06 -0.27 4.00 1.01 -0.69 -0.60 120.40 122.14 1q3g s VAL 250 Ca -0.04 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 1q3g s VAL 250 Cb -0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1q3g s VAL 250 CO -0.04 0.36 0.22 0.00 0.00 0.00 0.00 175.10 175.63 1q3g s ARG 252 N 1.74 3.51 -1.36 0.00 1.81 0.57 -2.16 118.95 123.06 1q3g s ARG 252 Ca 0.08 -0.32 -0.07 0.00 -1.72 0.00 0.00 55.73 53.71 1q3g s ARG 252 Cb -0.16 -2.70 0.01 0.00 -0.45 0.00 0.00 34.95 31.65 1q3g s ARG 252 CO 0.10 0.21 0.88 0.09 -0.68 0.00 0.00 175.30 175.91 1q3g n ASN 253 N -1.48 -6.04 -4.97 0.23 4.13 -0.85 -1.12 115.26 105.16 1q3g n ASN 253 Ca -0.05 -0.40 -0.19 0.00 1.68 0.00 0.00 54.58 55.62 1q3g n ASN 253 Cb 0.56 -4.75 -0.01 0.00 -1.54 0.00 0.00 39.78 34.04 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 -3.23 4.28 -0.44 5.41 0.00 -0.18 -4.52 121.76 123.08 1q3g s ALA 254 Ca 0.44 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1q3g s ALA 254 Cb -0.19 -1.52 0.15 0.00 0.00 0.00 0.00 23.12 21.56 1q3g s ALA 254 CO 0.54 -0.14 0.30 -1.14 0.00 0.00 0.00 175.76 175.32 1q3g s GLN 255 N -4.21 1.10 0.32 0.00 0.74 -1.26 -4.12 119.66 112.23 1q3g s GLN 255 Ca 0.49 -2.03 0.09 0.00 0.05 0.00 0.00 55.36 53.96 1q3g s GLN 255 Cb -0.09 -1.87 0.95 0.00 1.10 0.00 0.00 33.01 33.10 1q3g s GLN 255 CO 0.31 -1.27 1.63 -1.35 -0.55 0.00 0.00 175.29 174.06 1q3g h PRO 256 N 6.25 0.18 0.00 1.67 0.11 -1.86 -2.10 132.00 136.26 1q3g h PRO 256 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1q3g h PRO 256 Cb 0.91 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1q3g h PRO 256 CO 0.41 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 1q3g n ASP 257 N -5.21 0.00 -0.77 -2.05 3.85 -1.26 -1.31 116.55 109.81 1q3g n ASP 257 Ca 0.28 0.48 0.12 0.00 -0.71 0.00 0.00 54.79 54.96 1q3g n ASP 257 Cb 0.90 -0.49 0.32 0.00 -1.35 0.00 0.00 41.12 40.49 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 -1.49 0.23 -1.89 2.12 -2.24 -0.79 -4.29 114.28 105.93 1q3g n THR 258 Ca 0.01 -0.46 0.05 0.00 -2.27 0.00 0.00 64.05 61.38 1q3g n THR 258 Cb 0.06 0.71 0.09 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.77 1.48 -0.13 3.22 4.77 -0.43 -4.89 117.00 121.79 1q3g n LEU 259 Ca 0.17 -2.49 -0.04 0.00 -0.03 0.00 0.00 56.01 53.62 1q3g n LEU 259 Cb 0.45 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1q3g n LEU 259 CO 0.15 0.73 0.78 0.44 -1.33 0.00 0.00 177.39 178.16 1q3g h ASP 260 N 0.60 -0.38 -0.05 -1.43 3.32 -1.75 0.22 116.42 116.95 1q3g h ASP 260 Ca -0.08 0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1q3g h ASP 260 Cb 1.39 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.19 1q3g h ASP 260 CO 0.03 -0.14 0.01 0.00 -1.72 0.00 0.00 179.24 177.43 1q3g h ALA 261 N 1.43 0.05 -0.22 3.45 0.00 -1.88 -0.81 119.26 121.28 1q3g h ALA 261 Ca 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1q3g h ALA 261 Cb 0.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1q3g h ALA 261 CO -0.44 -0.47 0.13 0.28 0.00 0.00 0.00 179.25 178.75 1q3g h VAL 262 N 0.03 1.10 -0.81 0.00 2.07 -1.79 -1.28 116.25 115.58 1q3g h VAL 262 Ca 0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1q3g h VAL 262 Cb 0.02 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1q3g h VAL 262 CO -0.03 0.09 0.46 -0.07 0.02 0.00 0.00 177.57 178.05 1q3g h LEU 263 N 0.26 0.99 -0.64 2.57 3.38 -0.88 0.34 115.31 121.32 1q3g h LEU 263 Ca 0.08 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1q3g h LEU 263 Cb 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1q3g h LEU 263 CO -0.01 0.78 0.22 0.00 0.09 0.00 0.00 178.44 179.51 1q3g h ALA 264 N 1.38 0.84 -0.24 1.53 0.00 -0.88 -1.27 119.26 120.62 1q3g h ALA 264 Ca 0.29 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1q3g h ALA 264 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1q3g h ALA 264 CO -0.05 0.49 -0.42 -0.22 0.00 0.00 0.00 179.25 179.05 1q3g h LYS 265 N 0.91 0.57 -0.33 0.00 1.63 -0.68 -2.00 116.57 116.67 1q3g h LYS 265 Ca 0.21 -0.30 -0.10 0.00 -0.85 0.00 0.00 60.65 59.61 1q3g h LYS 265 Cb 0.26 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1q3g h LYS 265 CO -0.01 0.89 -0.20 -0.07 -3.45 0.00 0.00 179.45 176.60 1q3g h LEU 266 N 0.47 0.62 -0.64 5.20 3.38 -0.67 -1.99 115.31 121.68 1q3g h LEU 266 Ca 0.04 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1q3g h LEU 266 Cb 0.92 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1q3g h LEU 266 CO 0.08 0.83 -0.05 0.03 0.09 0.00 0.00 178.44 179.42 1q3g h ARG 267 N 0.56 1.01 0.00 1.13 3.08 -0.99 -1.02 114.38 118.15 1q3g h ARG 267 Ca 0.09 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 1q3g h ARG 267 Cb 0.65 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1q3g h ARG 267 CO 0.05 1.02 -0.10 0.93 -1.07 0.00 0.00 179.97 180.80 1q3g h GLU 268 N 0.92 0.00 -0.00 0.04 5.08 -1.03 0.11 114.58 119.70 1q3g h GLU 268 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1q3g h GLU 268 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1q3g h GLU 268 CO 0.04 0.10 -0.02 0.00 -1.00 0.00 0.00 179.01 178.12 1q3g n ALA 269 N -2.46 2.45 0.00 3.43 0.00 -0.75 -4.75 120.51 118.43 1q3g n ALA 269 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1q3g n ALA 269 Cb 0.18 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1q3g n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q3g n GLY 270 N 1.41 1.16 3.79 0.00 0.00 0.38 -0.19 105.19 111.74 1q3g n GLY 270 Ca 0.10 0.00 -0.36 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 3.18 -0.51 4.61 0.00 -0.46 -4.88 121.76 121.69 1q3g s ALA 271 Ca 0.00 0.52 -0.17 0.00 0.00 0.00 0.00 51.96 52.31 1q3g s ALA 271 Cb 0.00 -3.19 0.08 0.00 0.00 0.00 0.00 23.12 20.01 1q3g s ALA 271 CO 0.00 0.14 0.52 0.34 0.00 0.00 0.00 175.76 176.76 1q3g s ASP 272 N -1.68 6.18 -0.07 0.00 2.15 -0.41 -4.43 116.67 118.41 1q3g s ASP 272 Ca 0.52 -1.28 0.02 0.00 0.43 0.00 0.00 52.55 52.25 1q3g s ASP 272 Cb -0.18 -2.24 -0.02 0.00 -0.30 0.00 0.00 42.92 40.18 1q3g s ASP 272 CO 0.23 -0.81 -0.12 -0.63 -0.17 0.00 0.00 175.17 173.67 1q3g s ILE 273 N 2.08 3.26 0.06 4.11 1.01 -1.26 -1.25 121.20 129.20 1q3g s ILE 273 Ca 0.08 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1q3g s ILE 273 Cb -0.23 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1q3g s ILE 273 CO 0.08 0.58 -0.10 -1.61 0.00 0.00 0.00 174.94 173.88 1q3g s GLU 274 N -0.51 0.65 0.10 2.79 2.02 -0.70 -5.00 118.70 118.04 1q3g s GLU 274 Ca 0.07 -0.86 0.04 0.00 0.02 0.00 0.00 54.97 54.24 1q3g s GLU 274 Cb -0.12 -0.48 -0.04 0.00 0.10 0.00 0.00 34.13 33.60 1q3g s GLU 274 CO 0.02 0.09 -0.10 0.95 0.02 0.00 0.00 175.26 176.24 1q3g s THR 275 N -1.45 0.98 0.00 3.63 -4.23 -1.26 -0.83 115.64 112.47 1q3g s THR 275 Ca -0.06 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1q3g s THR 275 Cb -0.09 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.30 1q3g s THR 275 CO 0.01 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 1q3g n GLY 276 N 0.43 6.12 0.28 3.99 0.00 0.48 -5.00 105.19 111.50 1q3g n GLY 276 Ca -0.15 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 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 0.96 -0.15 1.61 4.57 -2.02 -3.36 114.58 116.20 1q3g h GLU 277 Ca 0.00 -0.30 -0.20 0.00 -1.18 0.00 0.00 59.36 57.68 1q3g h GLU 277 Cb 0.00 -0.09 -0.39 0.00 -0.16 0.00 0.00 28.75 28.11 1q3g h GLU 277 CO 0.00 0.96 -1.06 -0.40 -1.18 0.00 0.00 179.01 177.33 1q3g n ASP 278 N -4.27 1.23 -3.61 1.04 3.85 -1.26 -4.72 116.55 108.82 1q3g n ASP 278 Ca 0.02 -2.04 -0.12 0.00 -0.71 0.00 0.00 54.79 51.93 1q3g n ASP 278 Cb 0.32 -0.37 -0.05 0.00 -1.35 0.00 0.00 41.12 39.67 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 -1.38 -0.32 -0.01 2.11 1.48 -1.26 -1.01 118.94 118.56 1q3g s TRP 279 Ca 0.32 0.21 0.01 0.00 -1.06 0.00 0.00 56.10 55.58 1q3g s TRP 279 Cb 0.37 0.30 0.01 0.00 -1.16 0.00 0.00 33.47 32.98 1q3g s TRP 279 CO -0.12 -0.65 -0.03 0.42 -4.06 0.00 0.00 176.95 172.51 1q3g s ILE 280 N -2.95 0.25 0.00 0.66 1.01 -0.92 -0.39 121.20 118.86 1q3g s ILE 280 Ca -0.02 -0.08 0.06 0.00 0.00 0.00 0.00 60.65 60.61 1q3g s ILE 280 Cb 0.00 -0.24 -0.02 0.00 0.01 0.00 0.00 42.46 42.21 1q3g s ILE 280 CO -0.06 0.09 -0.20 -0.94 0.00 0.00 0.00 174.94 173.84 1q3g s SER 281 N 0.22 2.36 -0.04 3.58 1.04 -0.01 -0.30 113.70 120.55 1q3g s SER 281 Ca -0.02 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.02 1q3g s SER 281 Cb -0.05 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.85 1q3g s SER 281 CO -0.01 0.22 -0.04 -0.22 0.98 0.00 0.00 173.24 174.18 1q3g s LEU 282 N -0.67 1.38 -0.09 2.42 0.20 0.24 -1.72 118.68 120.43 1q3g s LEU 282 Ca 0.08 -0.11 0.00 0.00 0.69 0.00 0.00 54.13 54.79 1q3g s LEU 282 Cb -0.08 -0.39 0.02 0.00 -0.43 0.00 0.00 46.19 45.31 1q3g s LEU 282 CO -0.00 -0.05 -0.08 -0.62 -0.29 0.00 0.00 176.35 175.31 1q3g s ASP 283 N 0.81 1.87 0.04 3.68 -1.08 -0.38 -0.21 116.67 121.40 1q3g s ASP 283 Ca -0.10 -0.26 0.24 0.00 -0.52 0.00 0.00 52.55 51.91 1q3g s ASP 283 Cb -0.13 -0.76 0.35 0.00 -1.46 0.00 0.00 42.92 40.92 1q3g s ASP 283 CO -0.00 -0.07 1.30 0.23 0.52 0.00 0.00 175.17 177.15 1q3g n MET 284 N 4.52 0.12 -3.71 4.34 2.81 -0.39 -1.28 117.12 123.52 1q3g n MET 284 Ca -0.17 0.02 -0.25 0.00 -1.81 0.00 0.00 57.70 55.50 1q3g n MET 284 Cb 0.51 -1.56 0.05 0.00 -0.71 0.00 0.00 33.22 31.51 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 -1.72 -2.39 -0.81 2.03 8.25 -1.26 -1.21 115.22 118.11 1q3g n HIS 285 Ca 0.04 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 1q3g n HIS 285 Cb 0.38 -4.54 0.00 0.00 1.12 0.00 0.00 29.99 26.94 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 -1.69 0.12 3.82 -1.41 0.00 -0.80 -4.96 105.19 100.26 1q3g n GLY 286 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.30 4.20 0.31 1.61 -0.14 -0.35 -4.83 119.74 119.24 1q3g s LYS 287 Ca 0.00 0.91 -0.27 0.00 -1.36 0.00 0.00 55.97 55.25 1q3g s LYS 287 Cb 0.00 -2.54 -0.09 0.00 -1.68 0.00 0.00 37.83 33.52 1q3g s LYS 287 CO 0.00 0.19 0.99 0.50 -0.76 0.00 0.00 175.35 176.27 1q3g s ARG 288 N -2.65 4.58 0.63 1.68 3.52 -1.26 -4.32 118.95 121.12 1q3g s ARG 288 Ca 0.53 1.49 -0.16 0.00 -0.13 0.00 0.00 55.73 57.45 1q3g s ARG 288 Cb -0.13 -2.93 -0.02 0.00 -1.56 0.00 0.00 34.95 30.32 1q3g s ARG 288 CO 0.18 0.24 1.13 -1.25 -0.81 0.00 0.00 175.30 174.79 1q3g s PRO 289 N -1.83 2.91 -0.08 5.12 0.04 -1.26 -4.85 135.00 135.04 1q3g s PRO 289 Ca 0.49 1.51 -0.13 0.00 0.04 0.00 0.00 61.00 62.90 1q3g s PRO 289 Cb -0.23 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1q3g s PRO 289 CO 0.30 -1.19 0.33 0.15 0.04 0.00 0.00 177.00 176.62 1q3g s LYS 290 N -3.81 3.98 0.39 4.56 -0.14 0.74 -0.52 119.74 124.93 1q3g s LYS 290 Ca 0.70 0.21 -0.26 0.00 -1.36 0.00 0.00 55.97 55.26 1q3g s LYS 290 Cb -0.23 -3.30 -0.11 0.00 -1.68 0.00 0.00 37.83 32.51 1q3g s LYS 290 CO 0.37 0.52 1.26 0.00 -0.76 0.00 0.00 175.35 176.74 1q3g n ALA 291 N 2.58 1.22 -2.35 5.17 0.00 -0.33 -4.34 120.51 122.45 1q3g n ALA 291 Ca -0.14 0.30 -0.18 0.00 0.00 0.00 0.00 53.44 53.42 1q3g n ALA 291 Cb 0.53 -2.25 -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 -1.16 1.33 -0.16 0.00 -7.23 -1.26 -4.87 120.40 107.05 1q3g s VAL 292 Ca 0.59 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1q3g s VAL 292 Cb -0.54 -2.28 -0.02 0.00 0.56 0.00 0.00 36.38 34.10 1q3g s VAL 292 CO 0.60 -0.40 -0.07 -0.89 -0.31 0.00 0.00 175.10 174.03 1q3g s THR 293 N -3.23 3.49 0.11 5.32 2.01 -1.26 -2.98 115.64 119.10 1q3g s THR 293 Ca 0.27 -0.49 0.07 0.00 0.31 0.00 0.00 61.69 61.85 1q3g s THR 293 Cb 0.04 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 1q3g s THR 293 CO 0.08 0.49 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.63 1q3g s VAL 294 N 0.62 1.54 -0.28 3.82 1.01 0.25 -4.97 120.40 122.39 1q3g s VAL 294 Ca -0.04 -1.57 -0.01 0.00 0.00 0.00 0.00 61.98 60.35 1q3g s VAL 294 Cb -0.15 -1.49 0.13 0.00 0.00 0.00 0.00 36.38 34.87 1q3g s VAL 294 CO 0.03 -0.19 0.28 -0.60 0.00 0.00 0.00 175.10 174.62 1q3g s ARG 295 N -2.12 0.30 0.66 2.72 3.52 -1.26 -0.53 118.95 122.25 1q3g s ARG 295 Ca 0.06 -0.10 -0.17 0.00 -0.13 0.00 0.00 55.73 55.39 1q3g s ARG 295 Cb -0.09 -0.74 0.00 0.00 -1.56 0.00 0.00 34.95 32.56 1q3g s ARG 295 CO 0.04 -0.97 1.26 0.95 -0.81 0.00 0.00 175.30 175.76 1q3g s THR 296 N 2.35 2.18 0.03 4.11 -4.23 -0.45 -4.45 115.64 115.18 1q3g s THR 296 Ca 0.09 0.11 -0.29 0.00 -1.18 0.00 0.00 61.69 60.42 1q3g s THR 296 Cb -0.14 -2.94 0.10 0.00 1.34 0.00 0.00 72.50 70.86 1q3g s THR 296 CO -0.30 -0.03 1.16 0.00 -0.54 0.00 0.00 174.62 174.91 1q3g s ALA 297 N -1.59 -2.03 0.76 3.99 0.00 -0.55 -4.07 121.76 118.27 1q3g s ALA 297 Ca 0.80 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 53.19 1q3g s ALA 297 Cb -0.34 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.22 1q3g s ALA 297 CO 0.40 -1.01 0.92 -2.30 0.00 0.00 0.00 175.76 173.77 1q3g n PRO 298 N -0.45 0.35 -1.64 0.00 -0.02 -1.26 -4.41 135.00 127.57 1q3g n PRO 298 Ca -0.07 0.18 -0.38 0.00 -2.02 0.00 0.00 63.50 61.20 1q3g n PRO 298 Cb 0.62 -2.19 0.05 0.00 -0.02 0.00 0.00 33.50 31.96 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 -2.75 1.10 1.10 6.00 -0.00 -1.26 -1.73 115.22 117.68 1q3g n HIS 299 Ca 0.12 0.44 0.02 0.00 0.46 0.00 0.00 57.72 58.76 1q3g n HIS 299 Cb 0.50 -2.18 0.07 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 -0.97 1.52 -0.99 1.57 -0.04 -1.26 -4.62 135.00 130.21 1q3g n PRO 300 Ca 0.13 -0.53 -0.23 0.00 -0.04 0.00 0.00 63.50 62.84 1q3g n PRO 300 Cb 0.46 -1.38 0.18 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.01 -2.19 -1.76 0.55 0.00 -0.71 -4.28 120.51 112.13 1q3g n ALA 301 Ca 0.05 -1.26 -0.42 0.00 0.00 0.00 0.00 53.44 51.80 1q3g n ALA 301 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 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 -2.72 2.03 0.13 0.00 5.36 -1.26 -4.81 117.98 116.72 1q3g s PHE 302 Ca 0.55 -0.03 -0.30 0.00 -0.96 0.00 0.00 56.93 56.19 1q3g s PHE 302 Cb -0.04 -4.14 -0.07 0.00 -0.34 0.00 0.00 43.02 38.43 1q3g s PHE 302 CO 0.41 -4.76 1.16 -1.25 -1.46 0.00 0.00 175.22 169.32 1q3g s PRO 303 N 3.09 4.51 0.56 10.12 0.04 -1.26 -1.48 135.00 150.58 1q3g s PRO 303 Ca 0.81 1.77 0.25 0.00 0.04 0.00 0.00 61.00 63.86 1q3g s PRO 303 Cb -0.44 -3.30 1.61 0.00 0.04 0.00 0.00 34.50 32.41 1q3g s PRO 303 CO 0.36 -0.09 2.21 0.00 0.04 0.00 0.00 177.00 179.52 1q3g h THR 304 N 4.04 0.70 0.00 1.26 1.03 -1.92 -1.40 112.91 116.62 1q3g h THR 304 Ca -0.43 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 65.92 1q3g h THR 304 Cb 1.21 1.03 0.00 0.00 -1.07 0.00 0.00 68.15 69.32 1q3g h THR 304 CO 0.76 0.01 0.00 0.00 -0.01 0.00 0.00 175.52 176.28 1q3g n ALA 305 N -2.40 1.66 0.40 0.00 0.00 -1.26 -2.03 120.51 116.87 1q3g n ALA 305 Ca -0.03 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1q3g n ALA 305 Cb 0.10 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.36 2.15 -0.07 0.00 2.00 -0.53 -4.72 117.12 114.58 1q3g n MET 306 Ca 0.05 -0.57 -0.08 0.00 0.00 0.00 0.00 57.70 57.10 1q3g n MET 306 Cb 0.11 -1.05 -0.01 0.00 0.00 0.00 0.00 33.22 32.27 1q3g n MET 306 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 1q3g h GLN 307 N 0.99 0.20 -0.55 0.03 -0.00 -1.42 -1.20 115.11 113.17 1q3g h GLN 307 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1q3g h GLN 307 Cb 0.30 -0.05 -0.03 0.00 0.00 0.00 0.00 27.48 27.71 1q3g h GLN 307 CO 0.00 0.13 0.34 0.00 0.00 0.00 0.00 178.83 179.31 1q3g h ALA 308 N 1.16 0.69 -0.83 3.38 0.00 -1.85 0.13 119.26 121.95 1q3g h ALA 308 Ca 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1q3g h ALA 308 Cb 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1q3g h ALA 308 CO -0.12 0.16 0.51 1.96 0.00 0.00 0.00 179.25 181.77 1q3g h GLN 309 N 0.74 1.12 0.00 0.00 7.50 -1.76 -1.65 115.11 121.05 1q3g h GLN 309 Ca 0.20 -0.09 -0.04 0.00 0.50 0.00 0.00 58.65 59.22 1q3g h GLN 309 Cb -0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 27.48 27.24 1q3g h GLN 309 CO -0.04 0.77 -0.19 0.74 -1.50 0.00 0.00 178.83 178.61 1q3g h PHE 310 N 1.14 0.00 -0.40 2.96 -1.00 -0.68 -2.33 116.94 116.62 1q3g h PHE 310 Ca 0.30 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.05 1q3g h PHE 310 Cb -0.07 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.47 1q3g h PHE 310 CO -0.01 0.19 0.13 1.15 -1.61 0.00 0.00 178.31 178.17 1q3g h THR 311 N 0.00 1.21 0.20 -1.55 2.02 0.18 -1.43 112.91 113.53 1q3g h THR 311 Ca -0.00 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1q3g h THR 311 Cb 0.84 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1q3g h THR 311 CO 0.02 0.24 -0.20 0.25 0.37 0.00 0.00 175.52 176.21 1q3g h LEU 312 N 0.50 -0.53 -0.58 2.58 5.85 -1.13 -0.33 115.31 121.66 1q3g h LEU 312 Ca 0.13 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.02 1q3g h LEU 312 Cb 0.24 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 1q3g h LEU 312 CO -0.01 -0.30 -0.09 0.25 -0.34 0.00 0.00 178.44 177.96 1q3g h LEU 313 N -0.43 -0.44 -0.94 2.25 6.46 -1.22 0.52 115.31 121.50 1q3g h LEU 313 Ca 0.00 0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1q3g h LEU 313 Cb 0.40 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.63 1q3g h LEU 313 CO -0.05 -0.16 0.20 0.78 -0.62 0.00 0.00 178.44 178.58 1q3g h ASN 314 N 0.04 0.90 0.34 1.25 2.35 -0.87 -2.11 115.58 117.47 1q3g h ASN 314 Ca 0.29 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1q3g h ASN 314 Cb 0.45 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1q3g h ASN 314 CO -0.56 0.85 0.00 0.18 -1.65 0.00 0.00 177.43 176.24 1q3g n LEU 315 N -4.27 0.64 -0.12 1.61 4.77 0.14 -1.60 117.00 118.17 1q3g n LEU 315 Ca 0.05 0.73 0.06 0.00 -0.03 0.00 0.00 56.01 56.82 1q3g n LEU 315 Cb 0.21 -0.73 0.09 0.00 -2.33 0.00 0.00 43.42 40.67 1q3g n LEU 315 CO 0.40 -0.79 0.50 1.33 -1.33 0.00 0.00 177.39 177.50 1q3g n VAL 316 N -2.28 1.39 -2.90 4.08 0.24 -0.99 -1.65 118.33 116.22 1q3g n VAL 316 Ca 0.00 -1.64 -0.18 0.00 -2.04 0.00 0.00 64.34 60.48 1q3g n VAL 316 Cb 0.12 0.04 0.02 0.00 -1.47 0.00 0.00 33.84 32.56 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 -2.03 4.36 -0.35 2.33 0.00 -0.63 -4.62 121.76 120.82 1q3g s ALA 317 Ca 0.21 -1.61 -0.23 0.00 0.00 0.00 0.00 51.96 50.33 1q3g s ALA 317 Cb 0.18 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.56 1q3g s ALA 317 CO 0.02 -0.46 0.79 -2.00 0.00 0.00 0.00 175.76 174.10 1q3g s GLU 318 N -4.49 3.81 0.00 0.00 2.56 0.32 -3.82 118.70 117.07 1q3g s GLU 318 Ca 0.56 0.38 0.00 0.00 0.00 0.00 0.00 54.97 55.92 1q3g s GLU 318 Cb -0.10 -3.79 0.00 0.00 2.00 0.00 0.00 34.13 32.25 1q3g s GLU 318 CO 0.35 -0.81 0.00 0.41 -0.56 0.00 0.00 175.26 174.65 1q3g n GLY 319 N 4.44 -0.94 3.41 -1.50 0.00 -1.26 -1.18 105.19 108.15 1q3g n GLY 319 Ca 0.03 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.37 4.62 -0.03 2.61 2.01 -1.26 -2.35 115.64 120.88 1q3g s THR 320 Ca 0.00 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 1q3g s THR 320 Cb 0.00 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 1q3g s THR 320 CO 0.00 -0.11 0.08 -0.83 -0.69 0.00 0.00 174.62 173.07 1q3g s GLY 321 N 1.58 2.02 -0.10 4.40 0.00 -0.42 -4.78 107.32 110.02 1q3g s GLY 321 Ca 0.03 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.95 1q3g s GLY 321 CO 0.07 -0.67 -0.16 0.14 0.00 0.00 0.00 173.10 172.48 1q3g s VAL 322 N -1.14 1.53 -0.13 1.40 1.01 -1.16 0.46 120.40 122.37 1q3g s VAL 322 Ca 0.21 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1q3g s VAL 322 Cb -0.12 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1q3g s VAL 322 CO 0.11 0.44 -0.22 -0.63 0.00 0.00 0.00 175.10 174.81 1q3g s ILE 323 N 0.83 2.04 -0.15 2.22 1.01 -0.81 -0.58 121.20 125.75 1q3g s ILE 323 Ca -0.10 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.57 1q3g s ILE 323 Cb -0.16 -1.80 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 1q3g s ILE 323 CO 0.01 0.55 -0.13 -0.89 0.00 0.00 0.00 174.94 174.48 1q3g s THR 324 N 0.72 2.92 -0.25 2.92 2.01 0.31 -0.30 115.64 123.97 1q3g s THR 324 Ca -0.10 -0.69 -0.08 0.00 0.31 0.00 0.00 61.69 61.14 1q3g s THR 324 Cb -0.16 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 1q3g s THR 324 CO 0.00 0.51 0.09 -0.70 -0.69 0.00 0.00 174.62 173.83 1q3g s GLU 325 N 0.68 3.73 0.00 4.92 2.56 -0.08 -1.34 118.70 129.17 1q3g s GLU 325 Ca -0.06 -0.44 0.07 0.00 0.00 0.00 0.00 54.97 54.53 1q3g s GLU 325 Cb -0.15 -3.36 0.07 0.00 2.00 0.00 0.00 34.13 32.68 1q3g s GLU 325 CO 0.02 -0.14 0.75 0.25 -0.56 0.00 0.00 175.26 175.58 1q3g n THR 326 N 4.80 0.09 -0.12 -1.70 -2.24 -1.26 -4.76 114.28 109.10 1q3g n THR 326 Ca -0.16 -0.54 -0.25 0.00 -2.27 0.00 0.00 64.05 60.83 1q3g n THR 326 Cb 0.52 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.72 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 0.36 1.54 -5.20 2.28 2.08 -1.26 -4.98 119.36 114.18 1q3g n ILE 327 Ca 0.04 -0.40 -0.31 0.00 0.56 0.00 0.00 62.75 62.64 1q3g n ILE 327 Cb 0.19 -1.77 -0.17 0.00 -0.75 0.00 0.00 39.64 37.14 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 -2.49 2.36 -0.45 1.39 0.40 -1.26 -5.03 117.98 112.89 1q3g s PHE 328 Ca -0.35 -0.75 0.24 0.00 -0.60 0.00 0.00 56.93 55.48 1q3g s PHE 328 Cb 0.11 -1.56 1.00 0.00 0.51 0.00 0.00 43.02 43.09 1q3g s PHE 328 CO 0.56 -0.25 1.74 1.05 0.70 0.00 0.00 175.22 179.02 1q3g h GLU 329 N 6.20 0.00 -1.62 0.44 9.09 -1.92 -3.32 114.58 123.44 1q3g h GLU 329 Ca -0.30 0.00 -0.46 0.00 0.05 0.00 0.00 59.36 58.65 1q3g h GLU 329 Cb 1.19 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 27.88 1q3g h GLU 329 CO 0.47 0.00 -1.09 -1.71 0.05 0.00 0.00 179.01 176.73 1q3g n ASN 330 N -2.31 1.85 -2.29 3.06 4.05 -0.34 -4.93 115.26 114.35 1q3g n ASN 330 Ca 0.02 -3.05 -0.29 0.00 0.45 0.00 0.00 54.58 51.72 1q3g n ASN 330 Cb 0.25 -0.56 0.03 0.00 1.23 0.00 0.00 39.78 40.72 1q3g n ASN 330 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 1q3g n ARG 331 N 0.02 3.29 -0.16 1.20 0.63 -1.25 -4.13 116.66 116.26 1q3g n ARG 331 Ca 0.21 -4.00 0.06 0.00 -0.92 0.00 0.00 57.85 53.20 1q3g n ARG 331 Cb 0.69 -2.27 0.09 0.00 0.45 0.00 0.00 32.46 31.41 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 -0.68 0.00 0.32 -0.14 0.99 -1.26 -4.79 117.46 111.90 1q3g n PHE 332 Ca 0.48 -0.66 0.21 0.00 -0.00 0.00 0.00 57.45 57.48 1q3g n PHE 332 Cb 0.75 -0.11 1.06 0.00 -1.00 0.00 0.00 39.48 40.18 1q3g n PHE 332 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.76 177.28 1q3g h MET 333 N 0.00 0.00 0.00 -1.08 2.86 -1.98 -2.03 114.93 112.69 1q3g h MET 333 Ca 0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 1q3g h MET 333 Cb 1.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 1q3g h MET 333 CO 0.00 0.00 -0.60 1.12 1.06 0.00 0.00 176.91 178.49 1q3g h HIS 334 N 0.00 0.00 -0.15 -0.22 2.07 -1.94 -3.35 115.15 111.56 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 0.14 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.07 1q3g h HIS 334 CO 0.00 0.60 -0.16 0.28 -3.07 0.00 0.00 177.93 175.58 1q3g h VAL 335 N 0.00 0.57 -0.25 6.12 2.07 -1.75 -0.32 116.25 122.68 1q3g h VAL 335 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1q3g h VAL 335 Cb 1.33 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1q3g h VAL 335 CO 0.08 0.00 0.16 -0.65 0.02 0.00 0.00 177.57 177.18 1q3g h PRO 336 N -0.20 0.34 -0.22 1.57 0.11 -1.74 -0.79 132.00 131.07 1q3g h PRO 336 Ca 0.10 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.07 1q3g h PRO 336 Cb 0.34 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1q3g h PRO 336 CO -0.26 0.23 -0.33 0.93 -0.21 0.00 0.00 178.00 178.36 1q3g h GLU 337 N 0.34 0.60 -0.18 1.05 4.39 -1.51 -2.95 114.58 116.33 1q3g h GLU 337 Ca 0.09 -0.36 -0.06 0.00 0.34 0.00 0.00 59.36 59.37 1q3g h GLU 337 Cb -0.02 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1q3g h GLU 337 CO -0.02 0.97 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.57 1q3g h LEU 338 N 0.29 0.28 -1.69 1.33 3.38 -0.53 -1.49 115.31 116.87 1q3g h LEU 338 Ca 0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1q3g h LEU 338 Cb 0.91 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1q3g h LEU 338 CO 0.08 0.46 -0.08 0.40 0.09 0.00 0.00 178.44 179.39 1q3g h ILE 339 N 0.27 1.10 0.00 1.22 2.04 -1.04 0.14 117.51 121.25 1q3g h ILE 339 Ca 0.05 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 1q3g h ILE 339 Cb 0.45 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1q3g h ILE 339 CO 0.03 0.13 -0.18 0.03 0.00 0.00 0.00 178.15 178.16 1q3g h ARG 340 N 0.10 0.00 -0.38 2.37 3.08 -1.10 -1.26 114.38 117.20 1q3g h ARG 340 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1q3g h ARG 340 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1q3g h ARG 340 CO 0.01 0.18 0.00 -1.33 -1.07 0.00 0.00 179.97 177.77 1q3g n MET 341 N -3.80 1.86 -0.08 0.04 2.81 0.47 -4.87 117.12 113.55 1q3g n MET 341 Ca -0.02 -1.27 0.00 0.00 -1.81 0.00 0.00 57.70 54.60 1q3g n MET 341 Cb 0.29 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 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 1.01 0.56 3.79 3.03 0.00 -0.47 0.13 105.19 113.24 1q3g n GLY 342 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.15 2.61 -0.16 4.61 0.00 -0.99 -4.96 121.76 120.73 1q3g s ALA 343 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.43 1q3g s ALA 343 Cb 0.00 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.87 1q3g s ALA 343 CO 0.00 -1.04 -0.18 -1.01 0.00 0.00 0.00 175.76 173.53 1q3g s HIS 344 N -2.42 2.50 0.02 0.00 0.09 -1.26 -4.43 115.29 109.80 1q3g s HIS 344 Ca 0.65 -1.39 -0.27 0.00 -0.00 0.00 0.00 55.06 54.04 1q3g s HIS 344 Cb -0.18 -1.76 0.09 0.00 -0.00 0.00 0.00 32.58 30.73 1q3g s HIS 344 CO 0.40 -0.70 0.76 0.00 -0.00 0.00 0.00 174.74 175.20 1q3g s ALA 345 N 1.22 -1.75 -0.00 -1.40 0.00 -1.26 -1.36 121.76 117.21 1q3g s ALA 345 Ca 0.01 0.96 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1q3g s ALA 345 Cb -0.14 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1q3g s ALA 345 CO -0.09 -0.60 -0.12 -1.21 0.00 0.00 0.00 175.76 173.73 1q3g s GLU 346 N -2.70 0.99 -0.21 0.00 8.01 -0.68 -4.97 118.70 119.13 1q3g s GLU 346 Ca -0.00 -0.48 -0.08 0.00 0.01 0.00 0.00 54.97 54.42 1q3g s GLU 346 Cb -0.01 -0.96 -0.04 0.00 -4.31 0.00 0.00 34.13 28.82 1q3g s GLU 346 CO -0.05 0.26 0.08 0.42 0.01 0.00 0.00 175.26 175.97 1q3g s ILE 347 N -0.36 4.72 -0.25 -1.63 1.01 -1.26 -0.50 121.20 122.92 1q3g s ILE 347 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.64 1q3g s ILE 347 Cb -0.05 -3.16 0.07 0.00 0.01 0.00 0.00 42.46 39.33 1q3g s ILE 347 CO -0.00 0.41 0.01 -1.61 0.00 0.00 0.00 174.94 173.74 1q3g s GLU 348 N 0.84 1.22 6.85 2.79 0.41 -0.38 -5.02 118.70 125.41 1q3g s GLU 348 Ca 0.04 -0.98 0.00 0.00 -0.41 0.00 0.00 54.97 53.62 1q3g s GLU 348 Cb -0.13 -2.43 0.00 0.00 -1.78 0.00 0.00 34.13 29.79 1q3g s GLU 348 CO 0.02 -0.72 0.00 0.45 -0.49 0.00 0.00 175.26 174.52 1q3g n SER 349 N 4.74 0.00 -2.12 -0.19 2.88 -1.26 -1.82 113.62 115.85 1q3g n SER 349 Ca -0.08 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.28 1q3g n SER 349 Cb 0.44 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.11 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 7.38 3.93 -3.92 -3.46 6.94 -1.26 -4.92 115.26 119.94 1q3g n ASN 350 Ca 0.00 -3.53 -0.10 0.00 -0.02 0.00 0.00 54.58 50.92 1q3g n ASN 350 Cb 0.00 -0.81 -0.12 0.00 -2.36 0.00 0.00 39.78 36.49 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 -3.23 0.06 -0.16 5.53 -4.23 -0.76 -0.91 115.64 111.95 1q3g s THR 351 Ca 0.56 -0.49 -0.03 0.00 -1.18 0.00 0.00 61.69 60.55 1q3g s THR 351 Cb 0.47 -0.16 -0.02 0.00 1.34 0.00 0.00 72.50 74.12 1q3g s THR 351 CO 0.11 -0.27 -0.04 0.68 -0.54 0.00 0.00 174.62 174.56 1q3g s VAL 352 N -0.79 3.79 -0.32 2.29 -7.23 0.58 -1.25 120.40 117.47 1q3g s VAL 352 Ca -0.09 -0.39 -0.17 0.00 -1.81 0.00 0.00 61.98 59.52 1q3g s VAL 352 Cb -0.05 -2.66 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 1q3g s VAL 352 CO -0.00 0.49 0.48 -0.63 -0.31 0.00 0.00 175.10 175.12 1q3g s ILE 353 N 0.49 5.06 -0.12 -0.62 -1.09 0.34 -1.93 121.20 123.34 1q3g s ILE 353 Ca -0.04 0.45 -0.05 0.00 -2.23 0.00 0.00 60.65 58.79 1q3g s ILE 353 Cb -0.14 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1q3g s ILE 353 CO 0.03 -0.09 0.05 0.00 -1.23 0.00 0.00 174.94 173.70 1q3g s HIS 355 N -0.65 2.83 0.44 0.00 3.76 -0.46 -1.31 115.29 119.90 1q3g s HIS 355 Ca 0.11 -2.95 -0.23 0.00 -0.15 0.00 0.00 55.06 51.84 1q3g s HIS 355 Cb -0.12 -2.54 -0.11 0.00 1.11 0.00 0.00 32.58 30.92 1q3g s HIS 355 CO 0.02 -0.75 0.83 0.41 -0.85 0.00 0.00 174.74 174.40 1q3g n GLY 356 N 3.25 -0.69 3.41 -2.22 0.00 -0.99 -4.14 105.19 103.80 1q3g n GLY 356 Ca 0.06 0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1q3g n GLY 356 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q3g s VAL 357 N -1.38 1.81 0.03 1.61 -7.23 -0.66 -4.74 120.40 109.84 1q3g s VAL 357 Ca 0.65 -2.20 -0.16 0.00 -1.81 0.00 0.00 61.98 58.45 1q3g s VAL 357 Cb -0.56 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.01 1q3g s VAL 357 CO 0.56 -0.42 1.25 -0.08 -0.31 0.00 0.00 175.10 176.10 1q3g h GLU 358 N 2.37 -0.55 -4.99 4.82 4.57 -1.89 -3.40 114.58 115.53 1q3g h GLU 358 Ca -0.39 0.04 -0.35 0.00 -1.18 0.00 0.00 59.36 57.48 1q3g h GLU 358 Cb 1.23 0.12 -0.21 0.00 -0.16 0.00 0.00 28.75 29.73 1q3g h GLU 358 CO 0.64 -0.36 -0.76 0.15 -1.18 0.00 0.00 179.01 177.50 1q3g s LYS 359 N -4.29 0.69 0.29 1.92 1.02 -1.26 -5.00 119.74 113.10 1q3g s LYS 359 Ca -0.09 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.04 1q3g s LYS 359 Cb 0.01 -0.58 -0.04 0.00 -0.52 0.00 0.00 37.83 36.71 1q3g s LYS 359 CO 0.26 0.12 0.48 -0.51 -0.92 0.00 0.00 175.35 174.78 1q3g s LEU 360 N -1.68 4.12 -0.12 3.17 1.43 -1.26 -4.95 118.68 119.39 1q3g s LEU 360 Ca -0.06 0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1q3g s LEU 360 Cb -0.10 -3.22 -0.03 0.00 0.03 0.00 0.00 46.19 42.88 1q3g s LEU 360 CO 0.01 -0.19 -0.04 -0.44 0.23 0.00 0.00 176.35 175.92 1q3g s SER 361 N -3.76 4.79 0.52 2.29 0.01 0.12 0.77 113.70 118.44 1q3g s SER 361 Ca 0.39 -0.06 -0.22 0.00 1.31 0.00 0.00 55.95 57.36 1q3g s SER 361 Cb -0.10 -1.56 -0.06 0.00 0.21 0.00 0.00 66.02 64.52 1q3g s SER 361 CO 0.33 0.25 1.35 -0.83 0.41 0.00 0.00 173.24 174.75 1q3g s GLY 362 N -0.15 2.88 0.17 3.44 0.00 -0.20 -4.44 107.32 109.02 1q3g s GLY 362 Ca 0.03 1.31 -0.23 0.00 0.00 0.00 0.00 44.72 45.83 1q3g s GLY 362 CO 0.03 1.84 1.00 0.00 0.00 0.00 0.00 173.10 175.97 1q3g s ALA 363 N -1.31 -1.60 -0.29 3.20 0.00 -1.06 -4.75 121.76 115.94 1q3g s ALA 363 Ca 0.69 -0.11 -0.22 0.00 0.00 0.00 0.00 51.96 52.32 1q3g s ALA 363 Cb -0.40 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1q3g s ALA 363 CO 0.48 -1.05 0.71 -0.65 0.00 0.00 0.00 175.76 175.25 1q3g s GLN 364 N -2.71 3.98 0.28 0.00 -0.21 -1.26 -2.00 119.66 117.74 1q3g s GLN 364 Ca 0.17 0.50 0.06 0.00 0.02 0.00 0.00 55.36 56.12 1q3g s GLN 364 Cb -0.02 -3.71 -0.06 0.00 1.00 0.00 0.00 33.01 30.22 1q3g s GLN 364 CO 0.04 -0.59 -0.05 0.14 -2.12 0.00 0.00 175.29 172.71 1q3g s VAL 365 N 2.75 1.60 -0.13 1.09 -7.23 -0.33 -4.96 120.40 113.19 1q3g s VAL 365 Ca 0.29 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 1q3g s VAL 365 Cb -0.15 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.36 1q3g s VAL 365 CO 0.11 -0.29 -0.16 -0.32 -0.31 0.00 0.00 175.10 174.13 1q3g s MET 366 N -3.74 2.39 0.28 4.82 1.75 -1.26 -1.22 119.30 122.32 1q3g s MET 366 Ca 0.30 -0.61 -0.29 0.00 -1.25 0.00 0.00 55.69 53.83 1q3g s MET 366 Cb 0.04 -2.06 -0.10 0.00 2.84 0.00 0.00 34.83 35.55 1q3g s MET 366 CO 0.12 -0.11 1.34 0.00 -0.65 0.00 0.00 175.02 175.72 1q3g s ALA 367 N 1.11 3.54 -0.01 4.11 0.00 -0.77 -4.91 121.76 124.82 1q3g s ALA 367 Ca -0.03 1.25 0.05 0.00 0.00 0.00 0.00 51.96 53.22 1q3g s ALA 367 Cb -0.14 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1q3g s ALA 367 CO -0.05 -0.64 0.11 0.25 0.00 0.00 0.00 175.76 175.43 1q3g n THR 368 N 1.58 0.01 -3.83 0.00 -2.24 -1.26 -4.84 114.28 103.70 1q3g n THR 368 Ca 0.03 -0.12 -0.06 0.00 -2.27 0.00 0.00 64.05 61.63 1q3g n THR 368 Cb 0.42 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 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 -2.62 -0.21 0.06 3.42 1.47 -1.26 -4.95 116.67 112.58 1q3g s ASP 369 Ca -0.02 -0.63 -0.17 0.00 1.18 0.00 0.00 52.55 52.91 1q3g s ASP 369 Cb 0.03 0.69 -0.06 0.00 -0.34 0.00 0.00 42.92 43.24 1q3g s ASP 369 CO 0.21 -1.29 1.28 0.25 0.68 0.00 0.00 175.17 176.30 1q3g h LEU 370 N 2.00 -0.90 -1.34 2.11 5.85 -1.99 0.15 115.31 121.19 1q3g h LEU 370 Ca -0.22 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1q3g h LEU 370 Cb 1.25 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 1q3g h LEU 370 CO 0.26 -0.23 -0.32 0.03 -0.34 0.00 0.00 178.44 177.83 1q3g h ARG 371 N -0.26 0.00 -0.40 1.25 2.47 -1.91 -2.69 114.38 112.84 1q3g h ARG 371 Ca 0.02 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.64 1q3g h ARG 371 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1q3g h ARG 371 CO -0.25 0.32 -0.16 0.00 0.56 0.00 0.00 179.97 180.44 1q3g h ALA 372 N 1.68 0.56 -0.70 0.04 0.00 -1.89 -1.95 119.26 117.00 1q3g h ALA 372 Ca -0.00 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1q3g h ALA 372 Cb 0.62 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1q3g h ALA 372 CO 0.04 0.49 0.44 0.66 0.00 0.00 0.00 179.25 180.88 1q3g h SER 373 N 0.64 0.72 -0.68 0.00 4.64 -0.64 0.15 113.55 118.37 1q3g h SER 373 Ca 0.09 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1q3g h SER 373 Cb 0.71 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 1q3g h SER 373 CO 0.05 0.50 0.22 0.00 -0.87 0.00 0.00 176.83 176.74 1q3g h ALA 374 N 1.30 1.08 -0.47 5.18 0.00 -1.40 -1.09 119.26 123.86 1q3g h ALA 374 Ca 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1q3g h ALA 374 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1q3g h ALA 374 CO -0.11 0.63 0.18 0.77 0.00 0.00 0.00 179.25 180.72 1q3g h SER 375 N 1.03 0.66 -0.18 0.00 0.02 -0.40 -1.12 113.55 113.55 1q3g h SER 375 Ca 0.23 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 1q3g h SER 375 Cb 0.28 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1q3g h SER 375 CO -0.01 0.66 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.15 1q3g h LEU 376 N 0.62 0.54 -0.33 5.07 3.38 -0.42 -0.57 115.31 123.60 1q3g h LEU 376 Ca 0.15 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1q3g h LEU 376 Cb 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1q3g h LEU 376 CO -0.01 0.69 -0.02 0.58 0.09 0.00 0.00 178.44 179.77 1q3g h VAL 377 N 0.51 1.26 -0.47 1.22 2.07 -0.90 -1.14 116.25 118.81 1q3g h VAL 377 Ca 0.09 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1q3g h VAL 377 Cb 0.51 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1q3g h VAL 377 CO 0.03 0.33 0.10 -0.07 0.02 0.00 0.00 177.57 177.98 1q3g h LEU 378 N 0.39 0.65 -0.58 2.57 3.38 -0.96 -2.14 115.31 118.62 1q3g h LEU 378 Ca 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1q3g h LEU 378 Cb 0.48 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1q3g h LEU 378 CO 0.02 0.66 0.34 0.00 0.09 0.00 0.00 178.44 179.55 1q3g h ALA 379 N 1.43 0.75 -0.51 1.53 0.00 -0.75 -1.72 119.26 120.00 1q3g h ALA 379 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1q3g h ALA 379 Cb 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1q3g h ALA 379 CO -0.00 0.24 0.32 0.78 0.00 0.00 0.00 179.25 180.59 1q3g h GLY 380 N 0.79 0.72 1.37 0.00 0.00 -0.61 0.12 103.07 105.47 1q3g h GLY 380 Ca 0.21 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 1q3g h GLY 380 CO -0.04 0.27 0.20 0.00 0.00 0.00 0.00 176.54 176.98 1q3g n ILE 382 N -4.32 0.00 -1.57 0.00 -5.35 -0.93 -0.65 119.36 106.54 1q3g n ILE 382 Ca 0.04 -0.27 -0.30 0.00 -0.27 0.00 0.00 62.75 61.95 1q3g n ILE 382 Cb 0.18 1.19 0.07 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 2.49 -0.46 -1.28 0.00 0.37 -4.52 121.76 116.13 1q3g s ALA 383 Ca 0.14 -0.06 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 1q3g s ALA 383 Cb 0.15 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 20.16 1q3g s ALA 383 CO 0.51 -1.45 0.81 -2.00 0.00 0.00 0.00 175.76 173.63 1q3g s GLU 384 N -5.10 3.41 0.00 0.00 2.56 0.23 -1.73 118.70 118.06 1q3g s GLU 384 Ca 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 54.97 55.46 1q3g s GLU 384 Cb -0.14 -3.95 0.00 0.00 2.00 0.00 0.00 34.13 32.04 1q3g s GLU 384 CO 0.55 -1.15 0.00 0.41 -0.56 0.00 0.00 175.26 174.50 1q3g n GLY 385 N 4.99 0.15 3.59 -1.50 0.00 -0.66 -1.04 105.19 110.73 1q3g n GLY 385 Ca 0.02 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 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 4.60 -0.04 2.61 2.01 -1.26 -0.59 115.64 122.97 1q3g s THR 386 Ca 0.00 -0.10 0.06 0.00 0.31 0.00 0.00 61.69 61.96 1q3g s THR 386 Cb 0.00 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 1q3g s THR 386 CO 0.00 0.45 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.26 1q3g s THR 387 N 0.55 2.35 -0.23 -0.82 2.01 0.11 -2.57 115.64 117.04 1q3g s THR 387 Ca 0.02 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.07 1q3g s THR 387 Cb -0.13 -1.86 0.05 0.00 0.01 0.00 0.00 72.50 70.56 1q3g s THR 387 CO 0.01 0.58 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.70 1q3g s VAL 388 N -0.46 2.05 -0.46 3.82 1.01 -0.85 -0.26 120.40 125.25 1q3g s VAL 388 Ca 0.05 -1.36 -0.16 0.00 0.00 0.00 0.00 61.98 60.52 1q3g s VAL 388 Cb -0.12 -2.08 0.06 0.00 0.00 0.00 0.00 36.38 34.24 1q3g s VAL 388 CO 0.01 0.15 0.41 -0.69 0.00 0.00 0.00 175.10 174.98 1q3g s VAL 389 N 1.20 5.19 0.53 2.92 1.01 -0.26 -1.18 120.40 129.80 1q3g s VAL 389 Ca -0.04 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 1q3g s VAL 389 Cb -0.18 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 1q3g s VAL 389 CO -0.08 -0.54 0.99 -0.62 0.00 0.00 0.00 175.10 174.85 1q3g s ASP 390 N 2.38 6.54 -1.32 3.32 2.15 -0.36 -1.60 116.67 127.78 1q3g s ASP 390 Ca 0.06 1.57 -0.06 0.00 0.43 0.00 0.00 52.55 54.55 1q3g s ASP 390 Cb -0.22 -2.51 0.01 0.00 -0.30 0.00 0.00 42.92 39.90 1q3g s ASP 390 CO 0.08 -0.65 1.11 0.54 -0.17 0.00 0.00 175.17 176.09 1q3g n ARG 391 N -1.72 -7.41 0.00 4.34 1.74 -1.16 -1.84 116.66 110.62 1q3g n ARG 391 Ca 0.07 0.82 0.06 0.00 -0.77 0.00 0.00 57.85 58.03 1q3g n ARG 391 Cb 0.54 -5.85 0.36 0.00 -1.02 0.00 0.00 32.46 26.50 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 -4.73 0.00 0.13 0.55 -6.64 -1.20 -2.76 119.36 104.70 1q3g n ILE 392 Ca -0.08 0.00 0.15 0.00 -1.77 0.00 0.00 62.75 61.05 1q3g n ILE 392 Cb 0.59 -0.65 0.70 0.00 -1.44 0.00 0.00 39.64 38.84 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 0.00 -0.94 4.28 -0.00 -1.89 0.15 116.97 118.57 1q3g h TYR 393 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 58.73 58.82 1q3g h TYR 393 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 36.66 1q3g h TYR 393 CO 0.00 0.00 0.58 0.45 -0.00 0.00 0.00 178.16 179.19 1q3g h HIS 394 N 0.00 1.07 0.00 0.10 3.86 -1.88 -1.35 115.15 116.95 1q3g h HIS 394 Ca 0.13 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1q3g h HIS 394 Cb 0.57 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1q3g h HIS 394 CO 0.00 0.49 -0.29 0.97 0.86 0.00 0.00 177.93 179.96 1q3g h ILE 395 N 1.00 0.99 0.00 2.45 2.10 -0.95 -2.40 117.51 120.70 1q3g h ILE 395 Ca 0.43 -1.06 0.00 0.00 1.08 0.00 0.00 64.86 65.31 1q3g h ILE 395 Cb 0.30 1.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 1q3g h ILE 395 CO -0.22 0.28 0.00 0.47 -1.08 0.00 0.00 178.15 177.61 1q3g n ASP 396 N -3.89 0.13 0.04 2.19 8.00 -0.51 -1.85 116.55 120.66 1q3g n ASP 396 Ca -0.02 0.53 -0.14 0.00 0.71 0.00 0.00 54.79 55.87 1q3g n ASP 396 Cb 0.37 -0.56 -0.04 0.00 -0.02 0.00 0.00 41.12 40.87 1q3g n ASP 396 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1q3g h ARG 397 N 0.00 0.53 0.00 -1.24 3.08 -1.45 -2.23 114.38 113.07 1q3g h ARG 397 Ca 0.00 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1q3g h ARG 397 Cb 0.30 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1q3g h ARG 397 CO 0.00 1.14 0.00 0.41 -1.07 0.00 0.00 179.97 180.45 1q3g n GLY 398 N 0.84 0.05 2.97 0.04 0.00 -1.16 -4.03 105.19 103.90 1q3g n GLY 398 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.29 1.87 -0.27 1.61 1.51 -0.77 -4.90 117.35 116.11 1q3g s TYR 399 Ca 0.00 -1.01 -0.29 0.00 -1.01 0.00 0.00 57.07 54.76 1q3g s TYR 399 Cb 0.00 -1.44 0.01 0.00 -0.11 0.00 0.00 41.96 40.42 1q3g s TYR 399 CO 0.00 -0.60 1.10 -2.00 -1.11 0.00 0.00 175.55 172.94 1q3g s GLU 400 N 1.58 4.14 -0.91 -0.62 2.12 -1.26 -4.17 118.70 119.58 1q3g s GLU 400 Ca 0.05 1.25 -0.18 0.00 0.36 0.00 0.00 54.97 56.45 1q3g s GLU 400 Cb -0.13 -3.71 0.02 0.00 0.26 0.00 0.00 34.13 30.57 1q3g s GLU 400 CO -0.10 -0.80 0.56 2.89 -0.54 0.00 0.00 175.26 177.28 1q3g n ARG 401 N 6.67 -0.76 0.17 4.30 1.85 -1.26 -4.83 116.66 122.80 1q3g n ARG 401 Ca 0.12 0.27 0.03 0.00 -1.00 0.00 0.00 57.85 57.27 1q3g n ARG 401 Cb 0.46 -1.95 0.26 0.00 -1.05 0.00 0.00 32.46 30.18 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 -1.14 1.08 -0.03 8.89 2.10 -1.95 -2.73 117.51 123.74 1q3g h ILE 402 Ca -0.60 -1.78 -0.00 0.00 1.08 0.00 0.00 64.86 63.56 1q3g h ILE 402 Cb 1.22 2.04 -0.00 0.00 -1.09 0.00 0.00 36.82 38.99 1q3g h ILE 402 CO 0.39 0.46 0.02 -0.08 -1.08 0.00 0.00 178.15 177.86 1q3g h GLU 403 N 0.00 0.04 -0.18 2.19 4.81 -1.94 0.48 114.58 119.98 1q3g h GLU 403 Ca -0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1q3g h GLU 403 Cb 1.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1q3g h GLU 403 CO 0.06 0.08 0.02 -0.44 -0.73 0.00 0.00 179.01 178.01 1q3g h ASP 404 N -0.02 0.28 -0.87 1.04 3.45 -1.92 -0.75 116.42 117.63 1q3g h ASP 404 Ca 0.01 -0.27 -0.01 0.00 0.43 0.00 0.00 57.03 57.19 1q3g h ASP 404 Cb 0.05 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.71 1q3g h ASP 404 CO -0.00 0.48 0.50 0.11 -1.57 0.00 0.00 179.24 178.76 1q3g h LYS 405 N 0.08 1.20 -0.39 3.56 1.57 -1.39 -0.76 116.57 120.43 1q3g h LYS 405 Ca 0.05 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 1q3g h LYS 405 Cb 0.32 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1q3g h LYS 405 CO 0.00 0.86 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.32 1q3g h LEU 406 N 1.21 0.97 -0.53 2.94 3.38 -0.81 -2.99 115.31 119.49 1q3g h LEU 406 Ca 0.31 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1q3g h LEU 406 Cb -0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1q3g h LEU 406 CO -0.05 1.22 0.31 -0.09 0.09 0.00 0.00 178.44 179.91 1q3g h ARG 407 N 0.76 0.72 0.00 1.13 2.43 -0.78 -0.56 114.38 118.08 1q3g h ARG 407 Ca 0.07 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1q3g h ARG 407 Cb 0.94 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1q3g h ARG 407 CO 0.09 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 179.09 1q3g n ALA 408 N -2.28 1.19 0.34 2.80 0.00 -0.32 -0.36 120.51 121.89 1q3g n ALA 408 Ca 0.03 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.54 1q3g n ALA 408 Cb 0.07 -1.05 0.14 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.44 2.85 0.00 0.00 4.77 -0.28 -4.73 117.00 118.17 1q3g n LEU 409 Ca 0.01 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 1q3g n LEU 409 Cb 0.03 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1q3g n LEU 409 CO 0.03 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1q3g n GLY 410 N 1.03 0.91 3.79 -0.72 0.00 0.52 -0.89 105.19 109.82 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 3.06 -0.81 4.61 0.00 -0.81 -4.81 121.76 121.00 1q3g s ALA 411 Ca 0.00 0.65 -0.08 0.00 0.00 0.00 0.00 51.96 52.53 1q3g s ALA 411 Cb 0.00 -3.25 0.21 0.00 0.00 0.00 0.00 23.12 20.08 1q3g s ALA 411 CO 0.00 -0.17 0.71 1.21 0.00 0.00 0.00 175.76 177.51 1q3g s ASN 412 N -1.68 6.22 0.03 0.00 3.84 -1.26 -4.47 114.94 117.62 1q3g s ASN 412 Ca 0.59 -3.04 0.04 0.00 0.21 0.00 0.00 52.86 50.67 1q3g s ASN 412 Cb -0.20 -2.05 -0.02 0.00 -0.55 0.00 0.00 41.25 38.43 1q3g s ASN 412 CO 0.25 -0.41 -0.13 -0.51 -2.79 0.00 0.00 177.10 173.51 1q3g s ILE 413 N -0.35 1.03 -0.08 -5.21 2.07 -1.26 -0.77 121.20 116.64 1q3g s ILE 413 Ca 0.21 -0.93 -0.03 0.00 -1.41 0.00 0.00 60.65 58.49 1q3g s ILE 413 Cb -0.13 -0.94 0.04 0.00 0.13 0.00 0.00 42.46 41.57 1q3g s ILE 413 CO -0.08 0.01 0.17 -0.70 -1.91 0.00 0.00 174.94 172.43 1q3g s GLU 414 N -1.05 0.10 0.18 3.50 2.12 -0.23 -4.98 118.70 118.34 1q3g s GLU 414 Ca 0.01 0.44 -0.30 0.00 0.36 0.00 0.00 54.97 55.48 1q3g s GLU 414 Cb -0.07 -0.18 -0.08 0.00 0.26 0.00 0.00 34.13 34.06 1q3g s GLU 414 CO 0.01 -0.19 1.06 0.50 -0.54 0.00 0.00 175.26 176.10 1q3g s ARG 415 N 1.42 4.64 0.01 4.30 6.06 -1.26 -0.67 118.95 133.45 1q3g s ARG 415 Ca -0.07 1.66 -0.09 0.00 -2.50 0.00 0.00 55.73 54.74 1q3g s ARG 415 Cb -0.12 -3.28 0.00 0.00 0.06 0.00 0.00 34.95 31.61 1q3g s ARG 415 CO -0.06 0.15 0.17 0.14 -2.50 0.00 0.00 175.30 173.20 1q3g s VAL 416 N -0.38 0.09 0.68 7.11 -7.23 0.51 -4.92 120.40 116.25 1q3g s VAL 416 Ca 0.48 -0.73 -0.02 0.00 -1.81 0.00 0.00 61.98 59.90 1q3g s VAL 416 Cb -0.28 -0.60 0.09 0.00 0.56 0.00 0.00 36.38 36.15 1q3g s VAL 416 CO 0.34 -0.40 0.95 -0.54 -0.31 0.00 0.00 175.10 175.14 1q3g s LYS 417 N -1.73 1.97 0.00 4.82 3.01 -1.26 -0.50 119.74 126.05 1q3g s LYS 417 Ca -0.12 -0.84 0.00 0.00 -1.01 0.00 0.00 55.97 54.00 1q3g s LYS 417 Cb -0.05 -2.33 0.00 0.00 -1.01 0.00 0.00 37.83 34.44 1q3g s LYS 417 CO 0.00 -1.24 0.00 0.41 0.51 0.00 0.00 175.35 175.03 1q3g n GLY 418 N -2.75 0.58 0.00 -3.33 0.00 -1.26 -4.86 105.19 93.58 1q3g n GLY 418 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1q3g n GLY 418 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48