#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 0.31 -4.05 6.12 9.92 -1.26 -3.80 116.55 123.80 1q3g n ASP 2 Ca 0.00 0.78 -0.10 0.00 -0.53 0.00 0.00 54.79 54.94 1q3g n ASP 2 Cb 0.00 -1.34 -0.08 0.00 -0.64 0.00 0.00 41.12 39.06 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 -2.63 1.08 -0.12 -1.24 1.02 0.71 -2.89 119.74 115.67 1q3g s LYS 3 Ca 0.75 -1.31 0.01 0.00 0.02 0.00 0.00 55.97 55.44 1q3g s LYS 3 Cb -0.42 0.32 -0.01 0.00 -0.52 0.00 0.00 37.83 37.20 1q3g s LYS 3 CO 0.48 -0.37 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.33 1q3g s PHE 4 N -4.01 2.75 -0.32 3.18 2.99 -0.68 -0.38 117.98 121.51 1q3g s PHE 4 Ca 0.21 -0.76 -0.08 0.00 0.00 0.00 0.00 56.93 56.30 1q3g s PHE 4 Cb 0.05 -1.82 0.01 0.00 0.00 0.00 0.00 43.02 41.27 1q3g s PHE 4 CO 0.02 -0.27 0.13 0.50 -0.00 0.00 0.00 175.22 175.59 1q3g s ARG 5 N 0.37 3.01 -0.08 0.44 3.52 0.12 -0.89 118.95 125.45 1q3g s ARG 5 Ca -0.13 -0.93 0.04 0.00 -0.13 0.00 0.00 55.73 54.58 1q3g s ARG 5 Cb -0.16 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.71 1q3g s ARG 5 CO 0.06 -0.53 -0.19 0.08 -0.81 0.00 0.00 175.30 173.92 1q3g s VAL 6 N 1.52 2.61 -0.17 7.11 1.01 0.74 -1.47 120.40 131.75 1q3g s VAL 6 Ca 0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1q3g s VAL 6 Cb -0.18 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1q3g s VAL 6 CO 0.04 0.56 -0.08 -1.10 0.00 0.00 0.00 175.10 174.52 1q3g s GLN 7 N -0.13 3.42 0.37 2.72 -1.52 -0.22 0.21 119.66 124.51 1q3g s GLN 7 Ca -0.03 -0.64 0.06 0.00 -1.95 0.00 0.00 55.36 52.80 1q3g s GLN 7 Cb -0.14 -2.83 -0.03 0.00 -0.22 0.00 0.00 33.01 29.80 1q3g s GLN 7 CO 0.04 0.04 0.22 0.20 -0.25 0.00 0.00 175.29 175.54 1q3g s GLY 8 N 0.83 2.50 0.36 3.09 0.00 0.71 -4.22 107.32 110.59 1q3g s GLY 8 Ca -0.03 -1.66 -0.16 0.00 0.00 0.00 0.00 44.72 42.88 1q3g s GLY 8 CO 0.01 -1.64 0.79 2.56 0.00 0.00 0.00 173.10 174.83 1q3g s PRO 9 N -3.55 4.03 -0.06 2.90 0.04 -0.73 -1.46 135.00 136.17 1q3g s PRO 9 Ca 0.32 0.76 -0.03 0.00 0.04 0.00 0.00 61.00 62.09 1q3g s PRO 9 Cb 0.02 -2.36 0.04 0.00 0.04 0.00 0.00 34.50 32.23 1q3g s PRO 9 CO 0.22 0.09 0.14 0.95 0.04 0.00 0.00 177.00 178.43 1q3g s THR 10 N -2.08 -0.04 0.28 1.26 -4.23 0.28 -4.99 115.64 106.12 1q3g s THR 10 Ca 0.56 0.16 -0.29 0.00 -1.18 0.00 0.00 61.69 60.93 1q3g s THR 10 Cb -0.10 -0.23 -0.10 0.00 1.34 0.00 0.00 72.50 73.42 1q3g s THR 10 CO 0.18 0.07 1.16 -0.60 -0.54 0.00 0.00 174.62 174.89 1q3g s ARG 11 N 1.04 4.56 -0.25 3.99 3.52 -1.26 -4.59 118.95 125.96 1q3g s ARG 11 Ca -0.08 1.91 -0.09 0.00 -0.13 0.00 0.00 55.73 57.34 1q3g s ARG 11 Cb -0.10 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1q3g s ARG 11 CO -0.05 0.09 0.12 -0.51 -0.81 0.00 0.00 175.30 174.13 1q3g s LEU 12 N -1.39 3.76 0.17 -0.88 1.43 -1.26 -4.56 118.68 115.96 1q3g s LEU 12 Ca 0.46 -0.07 -0.19 0.00 -1.03 0.00 0.00 54.13 53.31 1q3g s LEU 12 Cb -0.34 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 43.91 1q3g s LEU 12 CO 0.43 -0.00 0.53 0.00 0.23 0.00 0.00 176.35 177.54 1q3g s GLN 13 N 1.45 1.28 0.00 1.70 -2.07 0.47 -3.73 119.66 118.76 1q3g s GLN 13 Ca 0.06 -0.69 0.00 0.00 -1.82 0.00 0.00 55.36 52.91 1q3g s GLN 13 Cb -0.15 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.31 1q3g s GLN 13 CO 0.06 -0.54 0.00 0.41 -1.32 0.00 0.00 175.29 173.90 1q3g n GLY 14 N -0.33 0.11 3.18 2.60 0.00 -0.27 -4.26 105.19 106.24 1q3g n GLY 14 Ca -0.14 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.18 0.87 -0.07 1.61 2.02 -1.26 -1.62 118.70 120.08 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 -0.43 0.03 0.00 0.10 0.00 0.00 34.13 33.83 1q3g s GLU 15 CO 0.00 0.04 0.36 0.54 0.02 0.00 0.00 175.26 176.22 1q3g s VAL 16 N -3.00 0.03 -0.23 2.63 0.11 -0.87 -4.82 120.40 114.25 1q3g s VAL 16 Ca 0.09 -0.25 -0.06 0.00 -2.93 0.00 0.00 61.98 58.83 1q3g s VAL 16 Cb 0.01 -0.60 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 1q3g s VAL 16 CO -0.01 -0.14 0.03 -0.89 -3.33 0.00 0.00 175.10 170.76 1q3g s THR 17 N -0.67 4.02 0.19 5.04 2.01 -1.26 -0.49 115.64 124.48 1q3g s THR 17 Ca -0.08 -0.27 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 1q3g s THR 17 Cb -0.04 -2.86 -0.08 0.00 0.01 0.00 0.00 72.50 69.53 1q3g s THR 17 CO 0.03 0.37 1.26 -0.63 -0.69 0.00 0.00 174.62 174.96 1q3g s ILE 18 N 1.49 3.39 0.85 1.82 -1.09 -0.07 -4.94 121.20 122.65 1q3g s ILE 18 Ca 0.06 1.15 -0.10 0.00 -2.23 0.00 0.00 60.65 59.53 1q3g s ILE 18 Cb -0.15 -3.74 0.15 0.00 -1.58 0.00 0.00 42.46 37.15 1q3g s ILE 18 CO 0.02 0.18 1.18 -0.44 -1.23 0.00 0.00 174.94 174.65 1q3g s SER 19 N 0.25 3.76 0.62 3.58 0.01 -1.26 -4.81 113.70 115.84 1q3g s SER 19 Ca 0.55 0.15 -0.18 0.00 1.31 0.00 0.00 55.95 57.78 1q3g s SER 19 Cb -0.35 -0.38 -0.02 0.00 0.21 0.00 0.00 66.02 65.48 1q3g s SER 19 CO 0.37 -2.30 1.18 -0.83 0.41 0.00 0.00 173.24 172.08 1q3g s GLY 20 N -4.78 2.58 0.01 3.44 0.00 -1.22 -1.66 107.32 105.69 1q3g s GLY 20 Ca 0.69 0.90 -0.30 0.00 0.00 0.00 0.00 44.72 46.01 1q3g s GLY 20 CO 0.49 1.28 1.68 0.00 0.00 0.00 0.00 173.10 176.56 1q3g s ALA 21 N -1.79 3.64 0.17 3.20 0.00 0.62 -4.32 121.76 123.28 1q3g s ALA 21 Ca 0.75 1.10 -0.14 0.00 0.00 0.00 0.00 51.96 53.66 1q3g s ALA 21 Cb -0.28 -3.73 0.10 0.00 0.00 0.00 0.00 23.12 19.21 1q3g s ALA 21 CO 0.35 -1.28 1.80 -0.22 0.00 0.00 0.00 175.76 176.41 1q3g h LYS 22 N 9.12 0.51 -0.24 0.00 3.64 -1.90 -0.87 116.57 126.83 1q3g h LYS 22 Ca -0.42 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1q3g h LYS 22 Cb 1.20 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1q3g h LYS 22 CO 0.94 0.34 0.00 0.09 -2.27 0.00 0.00 179.45 178.55 1q3g n ASN 23 N -4.85 0.24 -0.02 4.20 3.02 -1.26 -2.03 115.26 114.56 1q3g n ASN 23 Ca 0.03 -2.00 -0.03 0.00 -0.03 0.00 0.00 54.58 52.55 1q3g n ASN 23 Cb 0.10 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 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 2.02 -0.10 5.41 0.00 -0.91 -4.51 120.51 122.03 1q3g n ALA 24 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.18 1q3g n ALA 24 Cb 0.06 0.42 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.02 0.43 0.39 0.00 0.00 -1.08 -1.85 119.26 117.12 1q3g h ALA 25 Ca -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1q3g h ALA 25 Cb 1.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1q3g h ALA 25 CO -0.02 -0.03 -0.24 -0.07 0.00 0.00 0.00 179.25 178.89 1q3g h LEU 26 N 0.41 -0.60 -1.35 0.00 3.38 -1.66 0.19 115.31 115.68 1q3g h LEU 26 Ca 0.12 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1q3g h LEU 26 Cb 0.08 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1q3g h LEU 26 CO -0.02 -0.38 -0.23 1.55 0.09 0.00 0.00 178.44 179.45 1q3g h PRO 27 N -0.60 0.15 -0.35 1.13 0.13 -1.79 -2.44 132.00 128.23 1q3g h PRO 27 Ca -0.04 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 64.88 1q3g h PRO 27 Cb 0.50 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1q3g h PRO 27 CO 0.04 0.37 -0.42 0.82 -0.23 0.00 0.00 178.00 178.59 1q3g h ILE 28 N 0.14 1.28 -0.82 -3.56 2.04 -1.07 -0.87 117.51 114.65 1q3g h ILE 28 Ca 0.02 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 1q3g h ILE 28 Cb 0.48 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1q3g h ILE 28 CO 0.03 0.53 0.42 -0.07 0.00 0.00 0.00 178.15 179.06 1q3g h LEU 29 N 0.71 1.05 -0.45 1.44 3.38 -0.30 -1.12 115.31 120.02 1q3g h LEU 29 Ca 0.05 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 1q3g h LEU 29 Cb 1.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1q3g h LEU 29 CO 0.10 0.87 -0.75 -0.26 0.09 0.00 0.00 178.44 178.49 1q3g h PHE 30 N 1.16 0.32 0.00 1.13 -1.00 -1.36 -2.86 116.94 114.33 1q3g h PHE 30 Ca 0.29 -0.15 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 1q3g h PHE 30 Cb 0.08 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.59 1q3g h PHE 30 CO 0.01 0.89 -0.14 0.00 -1.61 0.00 0.00 178.31 177.46 1q3g h ALA 31 N 1.07 1.68 -0.02 2.45 0.00 -0.43 -1.69 119.26 122.31 1q3g h ALA 31 Ca -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1q3g h ALA 31 Cb 1.31 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1q3g h ALA 31 CO 0.12 0.18 0.06 0.00 0.00 0.00 0.00 179.25 179.60 1q3g h ALA 32 N 1.86 1.23 0.00 0.00 0.00 -0.98 -0.29 119.26 121.08 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 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1q3g h ALA 32 CO 0.02 -0.07 0.01 -0.07 0.00 0.00 0.00 179.25 179.14 1q3g h LEU 33 N 0.00 0.00 0.00 0.00 3.38 -1.44 0.40 115.31 117.65 1q3g h LEU 33 Ca 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1q3g h LEU 33 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1q3g h LEU 33 CO -0.00 0.00 -0.64 -0.07 0.09 0.00 0.00 178.44 177.82 1q3g h LEU 34 N 0.00 0.00 -9.50 1.67 3.38 -1.25 -3.47 115.31 106.14 1q3g h LEU 34 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1q3g h LEU 34 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1q3g h LEU 34 CO 0.00 0.31 0.67 0.00 0.09 0.00 0.00 178.44 179.51 1q3g s ALA 35 N -3.08 3.51 -0.45 1.53 0.00 0.13 -4.27 121.76 119.12 1q3g s ALA 35 Ca 0.03 0.98 0.23 0.00 0.00 0.00 0.00 51.96 53.19 1q3g s ALA 35 Cb 0.07 -3.51 0.06 0.00 0.00 0.00 0.00 23.12 19.75 1q3g s ALA 35 CO 0.75 -0.57 1.05 0.39 0.00 0.00 0.00 175.76 177.37 1q3g n GLU 36 N 4.11 0.42 -4.35 0.00 1.02 -0.58 -4.10 120.64 117.15 1q3g n GLU 36 Ca 0.11 0.04 -0.26 0.00 -0.02 0.00 0.00 57.16 57.03 1q3g n GLU 36 Cb 0.44 -1.68 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 1q3g n GLU 36 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1q3g s GLU 37 N -3.27 2.09 0.45 3.49 2.02 -0.97 -4.15 118.70 118.35 1q3g s GLU 37 Ca 0.02 -1.90 -0.22 0.00 0.02 0.00 0.00 54.97 52.89 1q3g s GLU 37 Cb 0.13 -1.86 -0.11 0.00 0.10 0.00 0.00 34.13 32.39 1q3g s GLU 37 CO 0.79 -0.01 0.73 -2.30 0.02 0.00 0.00 175.26 174.49 1q3g n PRO 38 N -1.06 0.84 -3.88 0.39 -0.02 -1.26 -4.31 135.00 125.70 1q3g n PRO 38 Ca -0.03 0.31 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1q3g n PRO 38 Cb 0.65 -1.75 -0.15 0.00 -0.02 0.00 0.00 33.50 32.23 1q3g n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1q3g s VAL 39 N -1.43 0.04 -0.15 -1.45 1.01 0.26 -1.35 120.40 117.33 1q3g s VAL 39 Ca 0.65 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1q3g s VAL 39 Cb -0.56 -0.07 0.02 0.00 0.00 0.00 0.00 36.38 35.77 1q3g s VAL 39 CO 0.56 0.04 -0.14 -0.70 0.00 0.00 0.00 175.10 174.86 1q3g s GLU 40 N 0.30 2.30 -0.30 2.72 2.12 0.12 0.09 118.70 126.05 1q3g s GLU 40 Ca -0.03 -0.60 -0.08 0.00 0.36 0.00 0.00 54.97 54.63 1q3g s GLU 40 Cb -0.04 -2.16 0.01 0.00 0.26 0.00 0.00 34.13 32.20 1q3g s GLU 40 CO -0.01 -0.25 0.10 0.42 -0.54 0.00 0.00 175.26 174.98 1q3g s ILE 41 N 1.47 4.14 0.40 -3.70 1.01 -0.23 -1.46 121.20 122.83 1q3g s ILE 41 Ca 0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 1q3g s ILE 41 Cb -0.13 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 1q3g s ILE 41 CO -0.11 0.06 0.65 -1.10 0.00 0.00 0.00 174.94 174.44 1q3g s GLN 42 N 1.53 3.52 -1.37 2.79 -0.21 0.11 -0.70 119.66 125.33 1q3g s GLN 42 Ca 0.03 -0.09 -0.09 0.00 0.02 0.00 0.00 55.36 55.23 1q3g s GLN 42 Cb -0.17 -2.54 0.02 0.00 1.00 0.00 0.00 33.01 31.31 1q3g s GLN 42 CO 0.03 0.00 1.16 -1.71 -2.12 0.00 0.00 175.29 172.66 1q3g n ASN 43 N -1.94 -6.04 -4.66 5.90 5.15 -1.04 -1.27 115.26 111.37 1q3g n ASN 43 Ca -0.02 -0.57 -0.40 0.00 -0.60 0.00 0.00 54.58 52.99 1q3g n ASN 43 Cb 0.56 -4.94 -0.05 0.00 -0.53 0.00 0.00 39.78 34.81 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 -3.32 4.98 0.63 3.44 1.01 -0.47 -3.37 120.40 123.30 1q3g s VAL 44 Ca 0.57 1.29 -0.17 0.00 0.00 0.00 0.00 61.98 63.66 1q3g s VAL 44 Cb -0.25 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1q3g s VAL 44 CO 0.74 0.07 1.16 -2.16 0.00 0.00 0.00 175.10 174.91 1q3g s PRO 45 N 2.10 2.81 -0.81 2.72 0.04 -1.26 -4.78 135.00 135.81 1q3g s PRO 45 Ca 0.31 1.64 -0.18 0.00 0.04 0.00 0.00 61.00 62.80 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 -1.29 0.95 0.15 0.04 0.00 0.00 177.00 176.95 1q3g s LYS 46 N -3.68 3.43 0.19 4.56 1.02 -1.26 -4.86 119.74 119.14 1q3g s LYS 46 Ca 0.73 -1.70 0.08 0.00 0.02 0.00 0.00 55.97 55.09 1q3g s LYS 46 Cb -0.26 -4.62 -0.05 0.00 -0.52 0.00 0.00 37.83 32.39 1q3g s LYS 46 CO 0.37 -1.64 -0.15 -0.51 -0.92 0.00 0.00 175.35 172.50 1q3g s LEU 47 N 2.35 2.53 0.29 3.17 1.43 -1.26 -4.56 118.68 122.63 1q3g s LEU 47 Ca 0.24 -0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1q3g s LEU 47 Cb -0.11 -0.68 0.46 0.00 0.03 0.00 0.00 46.19 45.89 1q3g s LEU 47 CO -0.04 -0.15 1.91 0.50 0.23 0.00 0.00 176.35 178.80 1q3g h LYS 48 N 2.72 1.08 -0.01 1.70 3.11 -1.53 -1.46 116.57 122.18 1q3g h LYS 48 Ca -0.39 -0.07 -0.07 0.00 -2.81 0.00 0.00 60.65 57.32 1q3g h LYS 48 Cb 1.22 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 32.19 1q3g h LYS 48 CO 0.60 0.72 -0.32 -0.44 -2.81 0.00 0.00 179.45 177.20 1q3g h ASP 49 N 1.12 0.02 0.03 4.20 3.32 -1.83 -1.60 116.42 121.68 1q3g h ASP 49 Ca 0.39 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.29 1q3g h ASP 49 Cb 0.12 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1q3g h ASP 49 CO -0.14 0.34 -0.47 0.40 -1.72 0.00 0.00 179.24 177.65 1q3g h ILE 50 N 0.02 1.31 -0.19 0.35 1.08 -1.60 -0.81 117.51 117.68 1q3g h ILE 50 Ca 0.00 -1.67 -0.02 0.00 -0.39 0.00 0.00 64.86 62.77 1q3g h ILE 50 Cb 0.57 1.67 -0.01 0.00 -3.07 0.00 0.00 36.82 35.99 1q3g h ILE 50 CO 0.04 0.52 0.03 0.44 -0.69 0.00 0.00 178.15 178.49 1q3g h ASP 51 N 0.41 0.31 -0.83 1.72 3.32 -1.03 -0.54 116.42 119.78 1q3g h ASP 51 Ca 0.02 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 1q3g h ASP 51 Cb 0.98 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 1q3g h ASP 51 CO 0.09 0.49 0.45 0.74 -1.72 0.00 0.00 179.24 179.28 1q3g h THR 52 N 0.11 1.25 -0.32 0.35 2.02 -1.21 0.96 112.91 116.08 1q3g h THR 52 Ca 0.06 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 1q3g h THR 52 Cb 0.31 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1q3g h THR 52 CO 0.00 0.28 0.07 0.74 0.37 0.00 0.00 175.52 176.99 1q3g h THR 53 N 1.18 1.22 -0.70 3.16 2.02 -0.95 -0.42 112.91 118.42 1q3g h THR 53 Ca 0.29 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1q3g h THR 53 Cb 0.04 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1q3g h THR 53 CO -0.05 0.25 0.37 0.24 0.37 0.00 0.00 175.52 176.70 1q3g h MET 54 N 0.35 0.98 -0.29 6.66 2.07 -0.58 0.87 114.93 124.99 1q3g h MET 54 Ca 0.10 -0.11 -0.01 0.00 -2.07 0.00 0.00 59.70 57.60 1q3g h MET 54 Cb 0.30 -0.19 -0.01 0.00 -1.87 0.00 0.00 31.60 29.82 1q3g h MET 54 CO 0.00 0.73 0.13 -0.22 1.07 0.00 0.00 176.91 178.62 1q3g h LYS 55 N 0.98 0.43 -0.16 1.72 3.64 -0.37 -0.24 116.57 122.57 1q3g h LYS 55 Ca 0.25 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1q3g h LYS 55 Cb 0.05 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1q3g h LYS 55 CO -0.04 0.42 0.05 1.25 -2.27 0.00 0.00 179.45 178.87 1q3g h LEU 56 N 0.33 0.24 -0.28 5.20 6.46 -0.58 -1.60 115.31 125.08 1q3g h LEU 56 Ca 0.10 -0.20 0.04 0.00 -0.12 0.00 0.00 57.88 57.70 1q3g h LEU 56 Cb 0.14 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 1q3g h LEU 56 CO -0.01 0.37 0.03 -0.07 -0.62 0.00 0.00 178.44 178.14 1q3g h LEU 57 N 0.09 -0.05 -0.95 2.25 3.38 -0.68 -1.58 115.31 117.77 1q3g h LEU 57 Ca 0.05 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1q3g h LEU 57 Cb 0.22 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1q3g h LEU 57 CO -0.00 0.01 0.61 0.74 0.09 0.00 0.00 178.44 179.88 1q3g h THR 58 N 0.12 1.08 0.00 0.22 2.02 -0.93 0.31 112.91 115.73 1q3g h THR 58 Ca 0.13 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1q3g h THR 58 Cb 0.15 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 1q3g h THR 58 CO -0.20 0.20 0.00 0.00 0.37 0.00 0.00 175.52 175.90 1q3g n GLN 59 N -4.54 0.61 0.00 6.66 10.64 -0.61 -1.02 117.38 129.12 1q3g n GLN 59 Ca 0.14 0.02 0.12 0.00 -1.83 0.00 0.00 57.00 55.45 1q3g n GLN 59 Cb 0.17 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.14 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 -1.08 2.14 0.00 2.61 4.77 0.04 -4.67 117.00 120.82 1q3g n LEU 60 Ca 0.15 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1q3g n LEU 60 Cb 0.11 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1q3g n LEU 60 CO 0.14 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1q3g n GLY 61 N 1.38 1.42 3.90 -0.72 0.00 -0.18 -1.56 105.19 109.42 1q3g n GLY 61 Ca 0.11 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 5.26 -0.39 2.61 2.01 -0.84 -4.25 115.64 118.04 1q3g s THR 62 Ca 0.00 -0.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.78 1q3g s THR 62 Cb 0.00 -3.61 0.01 0.00 0.01 0.00 0.00 72.50 68.91 1q3g s THR 62 CO 0.00 0.14 0.38 -0.54 -0.69 0.00 0.00 174.62 173.91 1q3g s LYS 63 N -2.41 3.21 -0.02 4.92 1.02 -0.69 -4.13 119.74 121.66 1q3g s LYS 63 Ca 0.36 -0.72 0.05 0.00 0.02 0.00 0.00 55.97 55.68 1q3g s LYS 63 Cb -0.13 -3.92 -0.01 0.00 -0.52 0.00 0.00 37.83 33.25 1q3g s LYS 63 CO 0.24 -0.72 -0.17 0.08 -0.92 0.00 0.00 175.35 173.85 1q3g s VAL 64 N 1.98 1.38 -0.17 3.17 1.01 -1.26 -1.36 120.40 125.15 1q3g s VAL 64 Ca 0.10 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 61.07 1q3g s VAL 64 Cb -0.17 -1.15 0.07 0.00 0.00 0.00 0.00 36.38 35.12 1q3g s VAL 64 CO 0.12 0.39 0.67 -1.83 0.00 0.00 0.00 175.10 174.45 1q3g s GLU 65 N -0.36 0.90 0.35 2.72 -1.05 -0.91 -5.01 118.70 115.34 1q3g s GLU 65 Ca 0.06 0.64 0.07 0.00 -0.15 0.00 0.00 54.97 55.58 1q3g s GLU 65 Cb -0.07 0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 34.02 1q3g s GLU 65 CO -0.00 -0.19 0.25 -0.98 0.95 0.00 0.00 175.26 175.29 1q3g s ARG 66 N -0.32 1.81 0.00 -4.83 1.70 -1.26 0.31 118.95 116.35 1q3g s ARG 66 Ca -0.05 -2.06 0.00 0.00 -0.47 0.00 0.00 55.73 53.15 1q3g s ARG 66 Cb -0.03 0.14 0.00 0.00 -0.57 0.00 0.00 34.95 34.49 1q3g s ARG 66 CO 0.05 -0.63 0.00 -0.40 -1.08 0.00 0.00 175.30 173.24 1q3g n ASP 67 N -1.53 0.00 0.08 -2.89 5.68 -1.26 -5.00 116.55 111.63 1q3g n ASP 67 Ca 0.05 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.45 1q3g n ASP 67 Cb 0.63 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.62 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 4.52 -1.41 3.78 6.12 0.00 -1.26 -5.08 105.19 111.87 1q3g n GLY 68 Ca 0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1q3g n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q3g s SER 69 N -5.05 4.74 -0.16 1.61 0.01 -1.26 -1.37 113.70 112.22 1q3g s SER 69 Ca 0.00 -0.85 0.01 0.00 1.31 0.00 0.00 55.95 56.42 1q3g s SER 69 Cb 0.11 -0.62 0.03 0.00 0.21 0.00 0.00 66.02 65.75 1q3g s SER 69 CO 0.79 -0.49 -0.14 -0.69 0.41 0.00 0.00 173.24 173.12 1q3g s VAL 70 N -2.49 1.64 -0.21 3.43 1.01 0.13 -4.37 120.40 119.54 1q3g s VAL 70 Ca 0.42 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 1q3g s VAL 70 Cb -0.01 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1q3g s VAL 70 CO 0.24 0.42 0.31 0.26 0.00 0.00 0.00 175.10 176.34 1q3g s TRP 71 N 1.45 3.35 -0.05 5.22 0.51 0.15 -1.06 118.94 128.51 1q3g s TRP 71 Ca 0.04 0.48 0.07 0.00 -2.12 0.00 0.00 56.10 54.56 1q3g s TRP 71 Cb -0.13 -2.43 -0.01 0.00 -0.81 0.00 0.00 33.47 30.08 1q3g s TRP 71 CO -0.11 0.02 -0.25 0.42 -0.51 0.00 0.00 176.95 176.53 1q3g s ILE 72 N 1.21 2.09 -0.37 2.03 -1.09 0.11 -2.14 121.20 123.05 1q3g s ILE 72 Ca 0.15 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.50 1q3g s ILE 72 Cb -0.14 -1.74 0.12 0.00 -1.58 0.00 0.00 42.46 39.12 1q3g s ILE 72 CO 0.07 0.57 0.18 -0.62 -1.23 0.00 0.00 174.94 173.91 1q3g s ASP 73 N -0.33 3.61 -0.25 3.58 3.68 -0.47 -0.57 116.67 125.92 1q3g s ASP 73 Ca 0.01 -2.13 0.13 0.00 2.13 0.00 0.00 52.55 52.70 1q3g s ASP 73 Cb -0.12 -0.79 0.81 0.00 -1.45 0.00 0.00 42.92 41.36 1q3g s ASP 73 CO 0.02 -0.33 1.75 0.00 0.13 0.00 0.00 175.17 176.74 1q3g n ALA 74 N 4.17 3.98 0.11 3.66 0.00 -1.26 -1.70 120.51 129.49 1q3g n ALA 74 Ca 0.05 -1.96 0.17 0.00 0.00 0.00 0.00 53.44 51.70 1q3g n ALA 74 Cb 0.38 -1.15 0.73 0.00 0.00 0.00 0.00 19.45 19.41 1q3g n ALA 74 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1q3g h SER 75 N 3.81 0.00 -4.38 0.00 4.64 -1.72 -3.41 113.55 112.49 1q3g h SER 75 Ca 0.03 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.77 1q3g h SER 75 Cb 2.03 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.83 1q3g h SER 75 CO 0.53 0.00 -0.85 0.21 -0.87 0.00 0.00 176.83 175.85 1q3g s ASN 76 N -6.19 2.28 -0.18 4.97 3.84 -1.26 -5.02 114.94 113.38 1q3g s ASN 76 Ca -0.05 -0.36 -0.05 0.00 0.21 0.00 0.00 52.86 52.62 1q3g s ASN 76 Cb 0.18 -0.25 0.07 0.00 -0.55 0.00 0.00 41.25 40.69 1q3g s ASN 76 CO 0.65 0.23 0.12 -0.69 -2.79 0.00 0.00 177.10 174.63 1q3g s VAL 77 N -0.47 -0.15 -2.39 -5.21 1.01 -1.26 -4.09 120.40 107.84 1q3g s VAL 77 Ca 0.07 -0.18 0.23 0.00 0.00 0.00 0.00 61.98 62.10 1q3g s VAL 77 Cb -0.08 -0.62 0.46 0.00 0.00 0.00 0.00 36.38 36.15 1q3g s VAL 77 CO -0.01 -0.28 1.43 -0.46 0.00 0.00 0.00 175.10 175.78 1q3g n ASN 78 N 5.29 3.41 -3.70 3.32 6.94 -0.60 -4.91 115.26 125.00 1q3g n ASN 78 Ca -0.07 -1.98 -0.11 0.00 -0.02 0.00 0.00 54.58 52.40 1q3g n ASN 78 Cb 0.49 -0.28 -0.10 0.00 -2.36 0.00 0.00 39.78 37.53 1q3g n ASN 78 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1q3g s ASN 79 N -1.41 -0.52 -0.33 0.53 2.47 -0.97 -4.96 114.94 109.76 1q3g s ASN 79 Ca 0.40 0.91 0.07 0.00 0.42 0.00 0.00 52.86 54.66 1q3g s ASN 79 Cb 0.23 0.83 0.46 0.00 -1.45 0.00 0.00 41.25 41.32 1q3g s ASN 79 CO 0.31 -0.18 1.33 0.49 -3.72 0.00 0.00 177.10 175.33 1q3g n PHE 80 N 3.85 2.24 -4.16 0.43 3.72 -1.26 -4.54 117.46 117.74 1q3g n PHE 80 Ca -0.20 -2.15 -0.17 0.00 -0.05 0.00 0.00 57.45 54.87 1q3g n PHE 80 Cb 0.56 -0.48 -0.15 0.00 -0.94 0.00 0.00 39.48 38.46 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 -3.21 0.72 -0.42 4.37 0.15 -1.26 -1.30 113.70 112.74 1q3g s SER 81 Ca 0.50 -0.10 -0.10 0.00 0.70 0.00 0.00 55.95 56.95 1q3g s SER 81 Cb 0.42 -0.20 0.07 0.00 -1.71 0.00 0.00 66.02 64.60 1q3g s SER 81 CO 0.01 0.02 0.27 0.00 1.20 0.00 0.00 173.24 174.74 1q3g s ALA 82 N 0.29 3.32 0.48 5.45 0.00 -0.10 -4.90 121.76 126.30 1q3g s ALA 82 Ca -0.03 -2.12 -0.24 0.00 0.00 0.00 0.00 51.96 49.57 1q3g s ALA 82 Cb -0.07 -2.69 -0.07 0.00 0.00 0.00 0.00 23.12 20.29 1q3g s ALA 82 CO -0.00 -1.64 1.36 -1.25 0.00 0.00 0.00 175.76 174.22 1q3g s PRO 83 N 1.45 3.51 0.13 0.00 0.04 -1.26 -1.91 135.00 136.97 1q3g s PRO 83 Ca 0.03 2.25 -0.33 0.00 0.04 0.00 0.00 61.00 63.00 1q3g s PRO 83 Cb -0.23 -2.49 -0.11 0.00 0.04 0.00 0.00 34.50 31.72 1q3g s PRO 83 CO 0.03 -0.90 1.55 -0.92 0.04 0.00 0.00 177.00 176.80 1q3g h TYR 84 N 2.00 -1.66 -0.86 0.56 3.20 -1.96 0.41 116.97 118.67 1q3g h TYR 84 Ca -0.51 0.08 0.25 0.00 3.14 0.00 0.00 58.73 61.69 1q3g h TYR 84 Cb 1.28 0.77 -0.03 0.00 1.54 0.00 0.00 36.73 40.28 1q3g h TYR 84 CO 0.49 -0.50 0.95 -0.44 -1.64 0.00 0.00 178.16 177.02 1q3g h ASP 85 N -0.43 0.00 0.01 -2.11 5.19 -1.99 0.24 116.42 117.33 1q3g h ASP 85 Ca 0.07 0.00 -0.40 0.00 -0.62 0.00 0.00 57.03 56.08 1q3g h ASP 85 Cb 0.62 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.07 1q3g h ASP 85 CO -0.56 0.00 -2.22 -0.11 -3.12 0.00 0.00 179.24 173.23 1q3g n LEU 86 N -3.44 2.17 0.26 1.55 0.00 0.12 -4.37 117.00 113.28 1q3g n LEU 86 Ca 0.19 0.27 0.15 0.00 0.00 0.00 0.00 56.01 56.61 1q3g n LEU 86 Cb 1.23 -0.89 0.58 0.00 0.00 0.00 0.00 43.42 44.34 1q3g n LEU 86 CO 0.26 0.60 0.92 -0.37 0.00 0.00 0.00 177.39 178.79 1q3g h VAL 87 N -0.75 0.18 0.00 1.96 -1.51 0.07 -2.27 116.25 113.93 1q3g h VAL 87 Ca -0.59 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.14 1q3g h VAL 87 Cb 1.63 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 32.42 1q3g h VAL 87 CO -0.29 0.07 0.00 0.07 -1.23 0.00 0.00 177.57 176.20 1q3g h LYS 88 N 0.00 0.00 -0.00 5.19 2.10 -0.76 -1.41 116.57 121.69 1q3g h LYS 88 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1q3g h LYS 88 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1q3g h LYS 88 CO 0.01 0.00 -0.91 0.25 -2.00 0.00 0.00 179.45 176.80 1q3g n THR 89 N -2.34 0.00 -3.15 0.07 -2.24 -0.86 -4.85 114.28 100.91 1q3g n THR 89 Ca 0.01 -0.05 0.04 0.00 -2.27 0.00 0.00 64.05 61.78 1q3g n THR 89 Cb 0.18 1.00 -0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1q3g n THR 89 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1q3g s MET 90 N -2.81 0.49 0.61 -0.78 -2.45 -0.54 -5.02 119.30 108.80 1q3g s MET 90 Ca 0.07 0.50 0.38 0.00 -1.25 0.00 0.00 55.69 55.39 1q3g s MET 90 Cb 0.15 0.23 1.98 0.00 1.25 0.00 0.00 34.83 38.43 1q3g s MET 90 CO 0.79 -0.91 2.23 0.07 1.05 0.00 0.00 175.02 178.25 1q3g h ARG 91 N 7.89 0.00 0.00 4.11 0.11 -1.86 -2.10 114.38 122.52 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 0.11 0.02 0.00 0.00 0.10 0.00 0.00 179.97 180.21 1q3g n ALA 92 N -2.14 1.14 0.33 0.08 0.00 -1.26 -1.53 120.51 117.13 1q3g n ALA 92 Ca -0.02 0.01 0.22 0.00 0.00 0.00 0.00 53.44 53.65 1q3g n ALA 92 Cb 0.15 -1.08 1.18 0.00 0.00 0.00 0.00 19.45 19.70 1q3g n ALA 92 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1q3g h SER 93 N 0.00 0.00 -0.17 0.00 0.02 -1.72 -1.57 113.55 110.11 1q3g h SER 93 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1q3g h SER 93 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1q3g h SER 93 CO 0.00 0.00 0.18 -0.29 -1.14 0.00 0.00 176.83 175.58 1q3g h ILE 94 N 0.00 0.50 0.00 3.27 6.09 -1.54 -0.87 117.51 124.96 1q3g h ILE 94 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1q3g h ILE 94 Cb 0.03 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.18 1q3g h ILE 94 CO 0.00 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.87 1q3g n TRP 95 N -3.84 0.00 0.04 2.19 8.01 -0.59 -2.30 117.44 120.95 1q3g n TRP 95 Ca 0.01 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 56.15 1q3g n TRP 95 Cb 0.30 -0.13 -0.10 0.00 -2.01 0.00 0.00 31.31 29.37 1q3g n TRP 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1q3g h ALA 96 N 2.70 0.57 -0.19 6.99 0.00 -1.38 -3.37 119.26 124.58 1q3g h ALA 96 Ca 0.00 -1.02 0.05 0.00 0.00 0.00 0.00 54.91 53.94 1q3g h ALA 96 Cb 0.05 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1q3g h ALA 96 CO 0.00 1.23 -0.16 1.25 0.00 0.00 0.00 179.25 181.57 1q3g h LEU 97 N 0.00 -0.51 0.35 0.00 5.85 -1.65 -2.11 115.31 117.24 1q3g h LEU 97 Ca -0.12 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1q3g h LEU 97 Cb 1.77 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 43.02 1q3g h LEU 97 CO 0.09 -0.20 -0.50 1.23 -0.34 0.00 0.00 178.44 178.73 1q3g h GLY 98 N -0.17 -1.22 0.96 3.75 0.00 -1.76 -1.75 103.07 102.88 1q3g h GLY 98 Ca 0.12 0.61 0.01 0.00 0.00 0.00 0.00 47.33 48.07 1q3g h GLY 98 CO -0.29 -0.34 0.47 -2.55 0.00 0.00 0.00 176.54 173.83 1q3g h PRO 99 N -0.88 0.91 -0.18 4.80 0.11 -1.74 -1.38 132.00 133.65 1q3g h PRO 99 Ca -0.04 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.04 1q3g h PRO 99 Cb 0.80 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 1q3g h PRO 99 CO -0.14 0.60 0.00 -0.07 -0.21 0.00 0.00 178.00 178.19 1q3g h LEU 100 N 0.94 -0.06 -0.73 2.35 3.38 -1.23 0.22 115.31 120.17 1q3g h LEU 100 Ca 0.27 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 1q3g h LEU 100 Cb -0.07 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1q3g h LEU 100 CO -0.07 -0.01 -0.43 1.62 0.09 0.00 0.00 178.44 179.64 1q3g h VAL 101 N 0.06 1.31 -0.21 1.22 3.04 -1.11 0.27 116.25 120.83 1q3g h VAL 101 Ca 0.08 -1.60 -0.13 0.00 -1.01 0.00 0.00 66.70 64.04 1q3g h VAL 101 Cb 0.10 1.63 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 1q3g h VAL 101 CO -0.14 0.50 -0.40 0.00 -1.01 0.00 0.00 177.57 176.52 1q3g h ALA 102 N 1.16 0.91 0.01 3.17 0.00 -0.86 -0.72 119.26 122.93 1q3g h ALA 102 Ca 0.03 -0.43 -0.37 0.00 0.00 0.00 0.00 54.91 54.14 1q3g h ALA 102 Cb 0.91 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1q3g h ALA 102 CO 0.08 0.63 -2.32 -2.13 0.00 0.00 0.00 179.25 175.51 1q3g n ARG 103 N -4.03 0.68 -0.07 0.00 0.63 0.03 -4.59 116.66 109.31 1q3g n ARG 103 Ca -0.02 0.11 0.05 0.00 -0.92 0.00 0.00 57.85 57.07 1q3g n ARG 103 Cb 0.51 -1.57 0.08 0.00 0.45 0.00 0.00 32.46 31.93 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 -3.05 0.18 -0.87 -0.14 3.01 0.95 -4.99 117.46 112.54 1q3g n PHE 104 Ca -0.36 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 57.88 1q3g n PHE 104 Cb 1.07 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.53 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 0.49 0.50 3.53 1.37 0.00 -0.28 -4.95 105.19 105.85 1q3g n GLY 105 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.53 1.39 0.00 1.61 -2.07 -1.24 -1.32 119.66 117.49 1q3g s GLN 106 Ca 0.00 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 52.77 1q3g s GLN 106 Cb 0.00 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.47 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 2.07 3.26 2.60 0.00 -0.71 -2.72 105.19 109.33 1q3g n GLY 107 Ca -0.11 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.00 0.42 -0.01 1.61 -2.07 -0.42 -0.56 119.66 116.63 1q3g s GLN 108 Ca 0.00 0.57 0.02 0.00 -1.82 0.00 0.00 55.36 54.13 1q3g s GLN 108 Cb 0.00 0.16 -0.00 0.00 -1.09 0.00 0.00 33.01 32.08 1q3g s GLN 108 CO 0.00 -0.08 -0.07 0.08 -1.32 0.00 0.00 175.29 173.91 1q3g s VAL 109 N 0.45 0.55 0.20 3.63 1.01 -0.81 -0.92 120.40 124.52 1q3g s VAL 109 Ca -0.02 -0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.36 1q3g s VAL 109 Cb -0.04 -0.47 -0.11 0.00 0.00 0.00 0.00 36.38 35.76 1q3g s VAL 109 CO -0.02 0.16 1.60 -0.55 0.00 0.00 0.00 175.10 176.29 1q3g s SER 110 N -0.10 6.51 -0.16 3.32 0.15 -0.80 -0.43 113.70 122.18 1q3g s SER 110 Ca 0.02 2.73 -0.29 0.00 0.70 0.00 0.00 55.95 59.11 1q3g s SER 110 Cb -0.03 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.63 1q3g s SER 110 CO -0.00 -0.86 1.85 -0.22 1.20 0.00 0.00 173.24 175.20 1q3g s LEU 111 N 0.79 3.91 0.38 3.45 0.20 0.13 -4.81 118.68 122.72 1q3g s LEU 111 Ca 0.69 1.93 -0.28 0.00 0.69 0.00 0.00 54.13 57.17 1q3g s LEU 111 Cb -0.46 -3.53 -0.10 0.00 -0.43 0.00 0.00 46.19 41.68 1q3g s LEU 111 CO 0.35 -1.39 1.40 -2.16 -0.29 0.00 0.00 176.35 174.26 1q3g s PRO 112 N 5.05 4.10 0.00 0.98 0.04 -1.26 -4.96 135.00 138.95 1q3g s PRO 112 Ca 0.83 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.25 1q3g s PRO 112 Cb -0.31 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1q3g s PRO 112 CO 0.34 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1q3g n GLY 113 N 0.60 0.41 3.80 0.56 0.00 -1.26 -4.99 105.19 104.31 1q3g n GLY 113 Ca 0.02 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.55 1.86 0.36 -0.02 0.00 -1.26 -4.89 107.32 102.81 1q3g s GLY 114 Ca 0.00 0.27 0.09 0.00 0.00 0.00 0.00 44.72 45.07 1q3g s GLY 114 CO 0.00 0.59 0.03 0.00 0.00 0.00 0.00 173.10 173.72 1q3g h ALA 116 N 1.77 0.33 -0.00 0.00 0.00 -1.95 -3.05 119.26 116.36 1q3g h ALA 116 Ca -0.43 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1q3g h ALA 116 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1q3g h ALA 116 CO 0.69 -0.15 -0.02 0.44 0.00 0.00 0.00 179.25 180.21 1q3g n ILE 117 N -4.86 0.00 0.00 0.00 -5.35 -1.26 -4.82 119.36 103.06 1q3g n ILE 117 Ca -0.02 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1q3g n ILE 117 Cb 0.06 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.66 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 2.12 0.27 3.28 0.00 -1.15 -1.92 105.19 108.92 1q3g n GLY 118 Ca 0.20 -0.88 0.03 0.00 0.00 0.00 0.00 46.02 45.36 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 1.57 -6.48 4.61 0.00 -1.93 -1.80 119.26 115.22 1q3g h ALA 119 Ca 0.00 -0.13 -0.48 0.00 0.00 0.00 0.00 54.91 54.30 1q3g h ALA 119 Cb 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 17.79 17.71 1q3g h ALA 119 CO 0.00 0.32 -0.95 0.54 0.00 0.00 0.00 179.25 179.17 1q3g n ARG 120 N -4.37 -0.90 -0.78 0.00 1.74 -1.26 -4.24 116.66 106.85 1q3g n ARG 120 Ca 0.01 0.38 -0.29 0.00 -0.77 0.00 0.00 57.85 57.18 1q3g n ARG 120 Cb 0.17 -3.47 0.20 0.00 -1.02 0.00 0.00 32.46 28.34 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 -6.29 0.17 -0.10 5.56 0.04 -1.26 -4.96 135.00 128.16 1q3g s PRO 121 Ca 0.43 1.00 0.14 0.00 0.04 0.00 0.00 61.00 62.61 1q3g s PRO 121 Cb -0.19 -1.67 0.22 0.00 0.04 0.00 0.00 34.50 32.90 1q3g s PRO 121 CO 0.90 -3.03 1.11 1.55 0.04 0.00 0.00 177.00 177.57 1q3g n VAL 122 N -4.45 1.45 -0.28 -0.36 3.14 -1.26 -4.84 118.33 111.73 1q3g n VAL 122 Ca 0.06 -1.74 0.09 0.00 -2.96 0.00 0.00 64.34 59.79 1q3g n VAL 122 Cb 0.54 -0.06 0.23 0.00 -1.06 0.00 0.00 33.84 33.49 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 0.00 0.24 0.21 6.55 2.03 -2.00 -1.31 116.42 122.14 1q3g h ASP 123 Ca 0.00 0.14 -0.05 0.00 -0.73 0.00 0.00 57.03 56.39 1q3g h ASP 123 Cb 1.08 0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.71 1q3g h ASP 123 CO 0.00 0.04 -0.22 -0.07 -1.03 0.00 0.00 179.24 177.96 1q3g h LEU 124 N 0.40 0.01 0.20 0.15 3.38 -1.98 0.20 115.31 117.67 1q3g h LEU 124 Ca 0.47 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.43 1q3g h LEU 124 Cb 0.82 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1q3g h LEU 124 CO -0.48 0.23 -0.10 0.45 0.09 0.00 0.00 178.44 178.64 1q3g h HIS 125 N 0.01 -0.25 -0.26 1.13 3.86 -1.57 -0.55 115.15 117.52 1q3g h HIS 125 Ca 0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1q3g h HIS 125 Cb 0.39 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1q3g h HIS 125 CO 0.00 -0.01 0.14 0.82 0.86 0.00 0.00 177.93 179.74 1q3g h ILE 126 N -0.46 1.13 -0.63 2.45 2.04 -1.31 -1.60 117.51 119.12 1q3g h ILE 126 Ca -0.03 -0.36 0.10 0.00 1.00 0.00 0.00 64.86 65.57 1q3g h ILE 126 Cb 0.35 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1q3g h ILE 126 CO 0.05 0.13 0.24 0.15 0.00 0.00 0.00 178.15 178.72 1q3g h PHE 127 N 0.30 0.42 -0.17 1.37 3.57 -0.58 0.08 116.94 121.94 1q3g h PHE 127 Ca 0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1q3g h PHE 127 Cb 0.09 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1q3g h PHE 127 CO -0.03 0.10 0.08 0.78 -2.23 0.00 0.00 178.31 177.01 1q3g h GLY 128 N 0.42 0.26 1.15 2.40 0.00 -0.68 -1.50 103.07 105.12 1q3g h GLY 128 Ca 0.32 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 1q3g h GLY 128 CO -0.32 0.12 0.33 1.41 0.00 0.00 0.00 176.54 178.08 1q3g h LEU 129 N 0.13 1.00 -0.97 3.11 3.38 -0.82 -2.12 115.31 119.02 1q3g h LEU 129 Ca 0.06 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1q3g h LEU 129 Cb 0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1q3g h LEU 129 CO -0.01 0.87 0.30 -0.33 0.09 0.00 0.00 178.44 179.36 1q3g h GLU 130 N 1.08 1.04 0.00 1.13 5.08 -0.80 -1.17 114.58 120.93 1q3g h GLU 130 Ca 0.25 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1q3g h GLU 130 Cb 0.16 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1q3g h GLU 130 CO -0.03 0.83 -0.16 0.87 -1.00 0.00 0.00 179.01 179.53 1q3g h LYS 131 N 1.02 0.00 -0.03 2.33 1.79 -0.64 -1.06 116.57 119.98 1q3g h LYS 131 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1q3g h LYS 131 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1q3g h LYS 131 CO -0.02 0.16 0.00 1.28 -1.08 0.00 0.00 179.45 179.79 1q3g n LEU 132 N -3.58 1.11 0.00 2.94 4.77 -0.55 -4.70 117.00 116.98 1q3g n LEU 132 Ca -0.01 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1q3g n LEU 132 Cb 0.30 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1q3g n LEU 132 CO 0.31 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1q3g n GLY 133 N 1.11 0.76 3.78 -0.72 0.00 -0.40 -0.56 105.19 109.16 1q3g n GLY 133 Ca 0.20 0.00 -0.36 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 2.92 -0.21 4.61 0.00 -0.56 -4.83 121.76 121.70 1q3g s ALA 134 Ca 0.00 0.78 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 1q3g s ALA 134 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1q3g s ALA 134 CO 0.00 -0.50 0.03 -2.00 0.00 0.00 0.00 175.76 173.29 1q3g s GLU 135 N -2.89 3.70 -0.05 0.00 2.12 0.47 -4.14 118.70 117.91 1q3g s GLU 135 Ca 0.65 -0.47 0.05 0.00 0.36 0.00 0.00 54.97 55.56 1q3g s GLU 135 Cb -0.23 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 1q3g s GLU 135 CO 0.28 0.01 -0.22 0.42 -0.54 0.00 0.00 175.26 175.21 1q3g s ILE 136 N 1.04 1.83 0.14 -3.70 1.01 -1.26 -1.54 121.20 118.73 1q3g s ILE 136 Ca 0.03 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.78 1q3g s ILE 136 Cb -0.14 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1q3g s ILE 136 CO 0.02 0.51 -0.10 -1.59 0.00 0.00 0.00 174.94 173.78 1q3g s LYS 137 N -0.08 1.03 -0.35 2.79 -2.85 0.09 -4.97 119.74 115.40 1q3g s LYS 137 Ca -0.04 -1.39 0.01 0.00 -1.00 0.00 0.00 55.97 53.55 1q3g s LYS 137 Cb -0.13 -0.63 0.10 0.00 -2.06 0.00 0.00 37.83 35.11 1q3g s LYS 137 CO 0.03 0.08 0.09 -1.17 0.10 0.00 0.00 175.35 174.48 1q3g s LEU 138 N -3.01 4.77 -0.08 2.77 1.98 -1.26 -0.27 118.68 123.57 1q3g s LEU 138 Ca 0.14 -1.98 0.02 0.00 -2.89 0.00 0.00 54.13 49.42 1q3g s LEU 138 Cb 0.01 -1.70 0.01 0.00 0.66 0.00 0.00 46.19 45.18 1q3g s LEU 138 CO 0.01 -0.41 -0.12 -1.83 -1.89 0.00 0.00 176.35 172.10 1q3g s GLU 139 N 1.03 1.80 -1.46 1.98 -1.05 -0.44 -4.75 118.70 115.81 1q3g s GLU 139 Ca 0.07 -0.43 -0.08 0.00 -0.15 0.00 0.00 54.97 54.38 1q3g s GLU 139 Cb -0.20 -1.54 0.03 0.00 -0.44 0.00 0.00 34.13 31.98 1q3g s GLU 139 CO -0.06 -0.02 0.81 -0.85 0.95 0.00 0.00 175.26 176.09 1q3g n GLU 140 N 4.02 -5.56 -0.67 -4.83 0.28 -1.26 -1.88 120.64 110.74 1q3g n GLU 140 Ca -0.21 0.76 0.00 0.00 -0.16 0.00 0.00 57.16 57.55 1q3g n GLU 140 Cb 0.51 -5.66 0.00 0.00 1.43 0.00 0.00 31.44 27.73 1q3g n GLU 140 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1q3g n GLY 141 N -1.63 0.82 3.57 -1.84 0.00 -1.26 -5.03 105.19 99.82 1q3g n GLY 141 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.18 2.88 -0.44 1.61 1.51 -0.79 0.17 117.35 119.11 1q3g s TYR 142 Ca 0.00 -0.04 -0.18 0.00 -1.01 0.00 0.00 57.07 55.85 1q3g s TYR 142 Cb 0.00 -1.64 0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1q3g s TYR 142 CO 0.00 0.34 0.48 0.54 -1.11 0.00 0.00 175.55 175.80 1q3g s VAL 143 N -0.90 5.04 -0.25 0.71 0.11 0.42 -1.32 120.40 124.21 1q3g s VAL 143 Ca 0.15 -0.36 -0.10 0.00 -2.93 0.00 0.00 61.98 58.74 1q3g s VAL 143 Cb -0.11 -4.10 -0.05 0.00 -1.53 0.00 0.00 36.38 30.59 1q3g s VAL 143 CO 0.05 -0.51 0.14 -0.54 -3.33 0.00 0.00 175.10 170.91 1q3g s LYS 144 N 2.25 3.96 0.07 1.54 1.02 0.62 -1.92 119.74 127.29 1q3g s LYS 144 Ca 0.13 -0.32 0.10 0.00 0.02 0.00 0.00 55.97 55.89 1q3g s LYS 144 Cb -0.17 -3.50 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 1q3g s LYS 144 CO 0.14 -0.02 -0.25 0.00 -0.92 0.00 0.00 175.35 174.30 1q3g s ALA 145 N 1.25 2.36 0.13 5.17 0.00 0.28 -0.73 121.76 130.22 1q3g s ALA 145 Ca 0.07 -1.33 -0.17 0.00 0.00 0.00 0.00 51.96 50.53 1q3g s ALA 145 Cb -0.14 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.53 1q3g s ALA 145 CO 0.06 0.54 0.43 -1.54 0.00 0.00 0.00 175.76 175.25 1q3g s SER 146 N -1.56 -0.28 -0.26 0.00 1.04 -0.59 -1.74 113.70 110.32 1q3g s SER 146 Ca 0.13 -0.29 -0.17 0.00 0.48 0.00 0.00 55.95 56.10 1q3g s SER 146 Cb -0.10 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.59 1q3g s SER 146 CO 0.04 -0.88 0.65 0.54 0.98 0.00 0.00 173.24 174.57 1q3g s VAL 147 N -3.80 -0.00 -0.46 5.02 0.11 -0.44 -0.39 120.40 120.44 1q3g s VAL 147 Ca 0.03 0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 58.83 1q3g s VAL 147 Cb 0.01 -0.93 0.03 0.00 -1.53 0.00 0.00 36.38 33.96 1q3g s VAL 147 CO -0.12 0.01 0.97 0.20 -3.33 0.00 0.00 175.10 172.83 1q3g s ASN 148 N 1.24 6.54 0.00 3.54 -0.87 -1.26 -4.68 114.94 119.45 1q3g s ASN 148 Ca -0.07 0.23 0.00 0.00 -1.57 0.00 0.00 52.86 51.45 1q3g s ASN 148 Cb -0.05 -2.47 0.00 0.00 -0.02 0.00 0.00 41.25 38.70 1q3g s ASN 148 CO -0.13 -1.08 0.00 0.61 -2.57 0.00 0.00 177.10 173.93 1q3g n GLY 149 N 4.87 -0.99 3.89 0.66 0.00 -1.26 -4.92 105.19 107.44 1q3g n GLY 149 Ca 0.07 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 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 3.02 0.58 1.61 0.52 -1.26 -4.77 118.95 118.64 1q3g s ARG 150 Ca 0.00 0.32 -0.12 0.00 -0.52 0.00 0.00 55.73 55.42 1q3g s ARG 150 Cb 0.00 -2.14 -0.05 0.00 0.52 0.00 0.00 34.95 33.28 1q3g s ARG 150 CO 0.00 -0.80 0.99 -0.51 0.02 0.00 0.00 175.30 175.00 1q3g s LEU 151 N -5.17 3.38 -0.13 2.53 1.43 -1.26 -4.85 118.68 114.61 1q3g s LEU 151 Ca 0.55 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 55.04 1q3g s LEU 151 Cb -0.11 -4.41 -0.02 0.00 0.03 0.00 0.00 46.19 41.68 1q3g s LEU 151 CO 0.49 -0.76 -0.09 -0.54 0.23 0.00 0.00 176.35 175.68 1q3g s LYS 152 N -4.84 3.37 0.58 1.70 3.01 0.28 0.77 119.74 124.61 1q3g s LYS 152 Ca 0.55 -0.61 -0.19 0.00 -1.01 0.00 0.00 55.97 54.72 1q3g s LYS 152 Cb -0.11 -2.72 -0.06 0.00 -1.01 0.00 0.00 37.83 33.93 1q3g s LYS 152 CO 0.47 0.30 0.81 0.41 0.51 0.00 0.00 175.35 177.86 1q3g n GLY 153 N 3.30 -0.73 3.46 -3.33 0.00 -0.17 -4.50 105.19 103.22 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 -1.57 -0.69 -0.43 4.61 0.00 -1.09 -4.77 121.76 117.83 1q3g s ALA 154 Ca 0.73 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.14 1q3g s ALA 154 Cb -0.44 0.84 0.03 0.00 0.00 0.00 0.00 23.12 23.56 1q3g s ALA 154 CO 0.50 -0.75 0.37 -1.58 0.00 0.00 0.00 175.76 174.30 1q3g s HIS 155 N -3.89 3.21 -0.20 0.00 2.46 -1.26 -1.16 115.29 114.45 1q3g s HIS 155 Ca 0.11 -0.59 -0.03 0.00 0.47 0.00 0.00 55.06 55.01 1q3g s HIS 155 Cb 0.00 -2.83 -0.01 0.00 -0.13 0.00 0.00 32.58 29.61 1q3g s HIS 155 CO -0.03 -0.68 -0.05 0.42 -2.47 0.00 0.00 174.74 171.93 1q3g s ILE 156 N 1.85 3.41 -0.32 0.89 1.01 0.39 -4.96 121.20 123.46 1q3g s ILE 156 Ca 0.07 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 1q3g s ILE 156 Cb -0.19 -2.52 -0.00 0.00 0.01 0.00 0.00 42.46 39.75 1q3g s ILE 156 CO 0.10 0.45 0.17 -0.69 0.00 0.00 0.00 174.94 174.97 1q3g s VAL 157 N 1.14 4.68 -0.20 2.92 1.01 -1.26 -0.12 120.40 128.57 1q3g s VAL 157 Ca 0.02 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1q3g s VAL 157 Cb -0.15 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1q3g s VAL 157 CO -0.01 0.01 1.10 -0.04 0.00 0.00 0.00 175.10 176.16 1q3g s MET 158 N 1.62 4.27 -0.66 2.72 1.00 -0.55 -4.91 119.30 122.79 1q3g s MET 158 Ca 0.04 1.45 -0.03 0.00 0.00 0.00 0.00 55.69 57.15 1q3g s MET 158 Cb -0.17 -3.66 0.19 0.00 0.00 0.00 0.00 34.83 31.18 1q3g s MET 158 CO 0.07 -0.62 2.44 -0.40 0.00 0.00 0.00 175.02 176.51 1q3g n ASP 159 N 6.25 6.98 0.00 3.03 5.68 -1.26 -4.69 116.55 132.54 1q3g n ASP 159 Ca 0.12 -3.47 0.00 0.00 -0.50 0.00 0.00 54.79 50.94 1q3g n ASP 159 Cb 0.46 -1.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.27 1q3g n ASP 159 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1q3g n LYS 160 N 0.32 0.00 -3.08 0.11 4.81 -1.26 -5.12 118.16 113.94 1q3g n LYS 160 Ca 0.51 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.54 1q3g n LYS 160 Cb 0.40 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.39 1q3g n LYS 160 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1q3g s VAL 161 N -1.19 4.94 -0.07 3.15 1.01 -1.26 -4.96 120.40 122.01 1q3g s VAL 161 Ca 0.00 1.08 -0.00 0.00 0.00 0.00 0.00 61.98 63.06 1q3g s VAL 161 Cb 0.00 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.42 1q3g s VAL 161 CO 0.00 -0.06 -0.04 -0.55 0.00 0.00 0.00 175.10 174.45 1q3g s SER 162 N 1.53 1.58 0.02 3.32 0.15 -1.26 -5.00 113.70 114.04 1q3g s SER 162 Ca 0.27 -0.16 -0.25 0.00 0.70 0.00 0.00 55.95 56.51 1q3g s SER 162 Cb -0.15 -0.57 -0.18 0.00 -1.71 0.00 0.00 66.02 63.41 1q3g s SER 162 CO 0.10 -0.12 1.41 0.58 1.20 0.00 0.00 173.24 176.41 1q3g h VAL 163 N 6.22 1.09 0.23 4.45 2.07 -1.95 -2.00 116.25 126.36 1q3g h VAL 163 Ca -0.28 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1q3g h VAL 163 Cb 1.14 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1q3g h VAL 163 CO 0.37 0.16 -0.20 1.23 0.02 0.00 0.00 177.57 179.15 1q3g h GLY 164 N -0.41 -0.45 1.10 2.17 0.00 -2.00 -1.96 103.07 101.52 1q3g h GLY 164 Ca -0.01 0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.56 1q3g h GLY 164 CO 0.02 -0.19 0.57 0.00 0.00 0.00 0.00 176.54 176.93 1q3g h ALA 165 N 0.27 1.42 -0.79 3.60 0.00 -1.92 -1.07 119.26 120.77 1q3g h ALA 165 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1q3g h ALA 165 Cb 0.41 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1q3g h ALA 165 CO -0.03 0.51 0.41 1.15 0.00 0.00 0.00 179.25 181.30 1q3g h THR 166 N 1.12 1.24 -0.06 0.00 2.02 -1.11 -1.48 112.91 114.65 1q3g h THR 166 Ca 0.33 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1q3g h THR 166 Cb -0.06 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1q3g h THR 166 CO -0.08 0.28 0.01 0.58 0.37 0.00 0.00 175.52 176.68 1q3g h VAL 167 N 1.10 1.19 0.08 3.16 2.07 -0.62 -0.54 116.25 122.70 1q3g h VAL 167 Ca 0.28 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1q3g h VAL 167 Cb 0.07 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1q3g h VAL 167 CO -0.04 0.16 -0.33 0.74 0.02 0.00 0.00 177.57 178.12 1q3g h THR 168 N -0.12 0.30 -0.20 2.57 2.02 -1.01 0.05 112.91 116.52 1q3g h THR 168 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1q3g h THR 168 Cb 0.24 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1q3g h THR 168 CO 0.00 0.00 0.10 0.40 0.37 0.00 0.00 175.52 176.39 1q3g h ILE 169 N -0.53 1.13 -0.85 3.11 2.04 -1.29 -1.76 117.51 119.35 1q3g h ILE 169 Ca 0.04 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 1q3g h ILE 169 Cb 0.58 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1q3g h ILE 169 CO -0.22 0.12 0.52 -0.03 0.00 0.00 0.00 178.15 178.55 1q3g h MET 170 N 0.20 1.15 -0.09 2.37 4.05 -0.97 -1.18 114.93 120.45 1q3g h MET 170 Ca 0.07 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1q3g h MET 170 Cb 0.11 -0.24 -0.00 0.00 -0.80 0.00 0.00 31.60 30.66 1q3g h MET 170 CO -0.01 0.80 0.02 0.77 0.23 0.00 0.00 176.91 178.72 1q3g h SER 171 N 1.17 0.15 -0.37 1.39 0.02 -0.82 -3.10 113.55 111.99 1q3g h SER 171 Ca 0.31 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1q3g h SER 171 Cb -0.06 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1q3g h SER 171 CO -0.06 0.36 0.06 0.00 -1.14 0.00 0.00 176.83 176.05 1q3g h ALA 172 N 0.79 1.27 0.00 3.77 0.00 -1.17 -2.82 119.26 121.11 1q3g h ALA 172 Ca 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1q3g h ALA 172 Cb 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1q3g h ALA 172 CO 0.00 0.50 -0.10 0.00 0.00 0.00 0.00 179.25 179.65 1q3g h ALA 173 N 1.41 1.32 -0.04 0.00 0.00 -1.14 -2.96 119.26 117.85 1q3g h ALA 173 Ca 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1q3g h ALA 173 Cb 0.32 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1q3g h ALA 173 CO 0.01 0.13 0.04 1.79 0.00 0.00 0.00 179.25 181.21 1q3g h THR 174 N 0.00 0.80 -0.43 0.00 1.35 -1.44 -0.99 112.91 112.19 1q3g h THR 174 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1q3g h THR 174 Cb 0.29 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1q3g h THR 174 CO 0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 1q3g n LEU 175 N -4.27 3.68 -4.89 3.87 4.77 -1.12 -0.88 117.00 118.17 1q3g n LEU 175 Ca -0.02 -2.34 -0.30 0.00 -0.03 0.00 0.00 56.01 53.32 1q3g n LEU 175 Cb 0.13 -0.41 0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1q3g n LEU 175 CO 0.32 0.76 0.72 0.00 -1.33 0.00 0.00 177.39 177.86 1q3g s ALA 176 N -1.62 2.96 -0.46 -1.18 0.00 -0.38 -4.53 121.76 116.56 1q3g s ALA 176 Ca 0.37 -0.40 -0.19 0.00 0.00 0.00 0.00 51.96 51.74 1q3g s ALA 176 Cb 0.23 -2.96 0.04 0.00 0.00 0.00 0.00 23.12 20.43 1q3g s ALA 176 CO 0.18 -1.09 0.56 -2.00 0.00 0.00 0.00 175.76 173.41 1q3g s GLU 177 N -5.30 3.15 0.00 0.00 2.12 0.23 -3.87 118.70 115.04 1q3g s GLU 177 Ca 0.58 -0.71 0.00 0.00 0.36 0.00 0.00 54.97 55.20 1q3g s GLU 177 Cb -0.11 -4.01 0.00 0.00 0.26 0.00 0.00 34.13 30.27 1q3g s GLU 177 CO 0.51 -1.04 0.00 0.41 -0.54 0.00 0.00 175.26 174.60 1q3g n GLY 178 N 5.11 -0.68 3.60 -1.50 0.00 -1.26 -1.00 105.19 109.47 1q3g n GLY 178 Ca -0.05 -2.17 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 1q3g n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q3g s THR 179 N 0.00 4.01 -0.01 2.61 2.01 -1.26 -0.95 115.64 122.05 1q3g s THR 179 Ca 0.00 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 61.71 1q3g s THR 179 Cb 0.00 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 1q3g s THR 179 CO 0.00 0.57 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.42 1q3g s THR 180 N -0.53 2.65 -0.10 -0.82 2.01 0.15 -2.65 115.64 116.35 1q3g s THR 180 Ca 0.08 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1q3g s THR 180 Cb -0.12 -2.04 0.02 0.00 0.01 0.00 0.00 72.50 70.38 1q3g s THR 180 CO 0.02 0.50 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.73 1q3g s ILE 181 N -0.76 1.06 -0.35 1.82 1.01 -0.31 -0.44 121.20 123.21 1q3g s ILE 181 Ca 0.12 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 1q3g s ILE 181 Cb -0.10 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.34 1q3g s ILE 181 CO 0.02 0.36 0.21 -0.63 0.00 0.00 0.00 174.94 174.89 1q3g s ILE 182 N 1.38 4.77 0.07 2.92 1.01 0.87 -0.46 121.20 131.76 1q3g s ILE 182 Ca -0.01 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 1q3g s ILE 182 Cb -0.14 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 38.71 1q3g s ILE 182 CO -0.05 -0.12 0.54 -1.61 0.00 0.00 0.00 174.94 173.70 1q3g s GLU 183 N 1.61 4.13 -1.24 2.79 0.41 0.83 -1.58 118.70 125.64 1q3g s GLU 183 Ca 0.04 0.65 -0.08 0.00 -0.41 0.00 0.00 54.97 55.17 1q3g s GLU 183 Cb -0.18 -3.20 0.01 0.00 -1.78 0.00 0.00 34.13 28.98 1q3g s GLU 183 CO 0.07 0.63 1.08 -1.71 -0.49 0.00 0.00 175.26 174.85 1q3g n ASN 184 N 1.62 -5.86 -4.80 -0.19 5.15 0.15 -1.48 115.26 109.85 1q3g n ASN 184 Ca -0.10 -0.50 -0.32 0.00 -0.60 0.00 0.00 54.58 53.05 1q3g n ASN 184 Cb 0.51 -4.67 0.02 0.00 -0.53 0.00 0.00 39.78 35.11 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 -3.30 2.69 0.30 5.20 0.00 -0.19 -4.61 121.76 121.85 1q3g s ALA 185 Ca 0.52 0.37 -0.29 0.00 0.00 0.00 0.00 51.96 52.55 1q3g s ALA 185 Cb -0.23 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1q3g s ALA 185 CO 0.67 -0.93 1.20 0.00 0.00 0.00 0.00 175.76 176.69 1q3g s ALA 186 N -2.52 3.45 -1.79 0.00 0.00 -1.26 -4.46 121.76 115.18 1q3g s ALA 186 Ca 0.63 1.06 0.20 0.00 0.00 0.00 0.00 51.96 53.86 1q3g s ALA 186 Cb -0.16 -3.40 0.55 0.00 0.00 0.00 0.00 23.12 20.11 1q3g s ALA 186 CO 0.40 -0.38 1.46 0.54 0.00 0.00 0.00 175.76 177.78 1q3g n ARG 187 N 1.06 2.72 -1.57 0.00 3.00 -1.26 -4.64 116.66 115.97 1q3g n ARG 187 Ca -0.00 -2.49 -0.39 0.00 -0.01 0.00 0.00 57.85 54.96 1q3g n ARG 187 Cb 0.43 -1.50 0.04 0.00 0.00 0.00 0.00 32.46 31.43 1q3g n ARG 187 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1q3g n GLU 188 N 1.39 0.87 -0.14 5.56 4.71 -1.26 -4.62 120.64 127.15 1q3g n GLU 188 Ca 0.21 0.33 0.12 0.00 -0.01 0.00 0.00 57.16 57.81 1q3g n GLU 188 Cb 0.58 -1.99 0.47 0.00 -1.01 0.00 0.00 31.44 29.48 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 0.63 0.47 -0.32 3.49 0.11 -1.96 -0.15 132.00 134.27 1q3g h PRO 189 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1q3g h PRO 189 Cb 1.37 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1q3g h PRO 189 CO 0.51 0.31 -0.03 0.93 -0.21 0.00 0.00 178.00 179.52 1q3g h GLU 190 N 0.49 0.51 -0.37 1.05 3.07 -1.89 0.00 114.58 117.44 1q3g h GLU 190 Ca 0.33 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 59.05 1q3g h GLU 190 Cb 0.62 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 1q3g h GLU 190 CO -0.11 0.56 0.15 0.82 -1.40 0.00 0.00 179.01 179.03 1q3g h ILE 191 N 0.49 1.19 -0.45 3.13 1.08 -1.36 0.22 117.51 121.81 1q3g h ILE 191 Ca 0.10 -0.60 0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1q3g h ILE 191 Cb 0.36 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1q3g h ILE 191 CO 0.01 0.21 0.29 0.58 -0.69 0.00 0.00 178.15 178.56 1q3g h VAL 192 N 0.46 1.09 -0.62 1.67 2.07 -1.14 0.49 116.25 120.26 1q3g h VAL 192 Ca 0.12 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1q3g h VAL 192 Cb 0.19 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1q3g h VAL 192 CO -0.01 0.11 0.23 -0.78 0.02 0.00 0.00 177.57 177.14 1q3g h ASP 193 N 0.59 0.87 -0.46 0.57 3.58 -0.53 -0.70 116.42 120.34 1q3g h ASP 193 Ca 0.17 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 1q3g h ASP 193 Cb -0.04 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 1q3g h ASP 193 CO -0.06 0.81 -0.04 0.74 -2.88 0.00 0.00 179.24 177.81 1q3g h THR 194 N 0.87 1.26 -0.14 2.25 2.02 -0.22 -1.67 112.91 117.28 1q3g h THR 194 Ca 0.20 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1q3g h THR 194 Cb 0.23 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1q3g h THR 194 CO -0.01 0.40 0.07 0.00 0.37 0.00 0.00 175.52 176.34 1q3g h ALA 195 N 1.13 0.18 0.00 6.16 0.00 -0.46 -1.84 119.26 124.42 1q3g h ALA 195 Ca 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1q3g h ALA 195 Cb 0.55 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1q3g h ALA 195 CO 0.03 -0.27 -0.20 -0.91 0.00 0.00 0.00 179.25 177.90 1q3g h ASN 196 N 0.10 0.00 0.02 0.00 2.35 -0.95 -0.86 115.58 116.24 1q3g h ASN 196 Ca 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1q3g h ASN 196 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1q3g h ASN 196 CO -0.01 0.20 -0.01 0.15 -1.65 0.00 0.00 177.43 176.11 1q3g h PHE 197 N 0.00 -0.02 -0.68 1.19 3.57 -0.92 -1.47 116.94 118.61 1q3g h PHE 197 Ca -0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1q3g h PHE 197 Cb 0.40 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 1q3g h PHE 197 CO 0.00 0.37 0.39 -0.07 -2.23 0.00 0.00 178.31 176.77 1q3g h LEU 198 N -0.42 0.60 -1.43 0.59 3.38 -0.83 -0.31 115.31 116.88 1q3g h LEU 198 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1q3g h LEU 198 Cb 0.40 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1q3g h LEU 198 CO 0.00 0.39 0.36 0.58 0.09 0.00 0.00 178.44 179.86 1q3g h VAL 199 N 0.73 1.15 0.00 1.22 2.07 -1.11 -0.54 116.25 119.77 1q3g h VAL 199 Ca 0.30 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 1q3g h VAL 199 Cb 0.16 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1q3g h VAL 199 CO -0.17 0.15 -0.31 0.00 0.02 0.00 0.00 177.57 177.26 1q3g h ALA 200 N 1.64 1.45 -0.00 1.67 0.00 0.04 -1.01 119.26 123.04 1q3g h ALA 200 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1q3g h ALA 200 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1q3g h ALA 200 CO -0.04 0.39 -0.02 1.28 0.00 0.00 0.00 179.25 180.85 1q3g n LEU 201 N -4.11 0.15 0.00 0.00 4.77 -0.35 -4.81 117.00 112.65 1q3g n LEU 201 Ca -0.02 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1q3g n LEU 201 Cb 0.36 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1q3g n LEU 201 CO 0.38 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1q3g n GLY 202 N 1.20 1.01 3.73 -0.72 0.00 -0.38 -0.44 105.19 109.58 1q3g n GLY 202 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 1.88 -0.34 4.61 0.00 -0.38 -4.94 121.76 120.58 1q3g s ALA 203 Ca 0.00 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.34 1q3g s ALA 203 Cb 0.00 -3.34 0.09 0.00 0.00 0.00 0.00 23.12 19.87 1q3g s ALA 203 CO 0.00 -2.20 0.06 0.15 0.00 0.00 0.00 175.76 173.77 1q3g s LYS 204 N -4.80 1.86 0.03 0.00 1.02 -1.26 -4.28 119.74 112.31 1q3g s LYS 204 Ca 0.63 -1.70 0.03 0.00 0.02 0.00 0.00 55.97 54.95 1q3g s LYS 204 Cb -0.19 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1q3g s LYS 204 CO 0.57 -0.88 -0.09 0.42 -0.92 0.00 0.00 175.35 174.45 1q3g s ILE 205 N 1.04 0.66 0.03 2.17 1.01 -1.26 -1.45 121.20 123.40 1q3g s ILE 205 Ca 0.05 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 1q3g s ILE 205 Cb -0.20 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.64 1q3g s ILE 205 CO -0.06 -0.10 0.25 -0.94 0.00 0.00 0.00 174.94 174.09 1q3g s SER 206 N -0.97 -0.06 0.00 3.58 1.04 -0.42 -4.90 113.70 111.97 1q3g s SER 206 Ca -0.03 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1q3g s SER 206 Cb -0.07 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1q3g s SER 206 CO 0.00 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.29 1q3g n GLY 207 N 0.80 0.65 3.64 7.32 0.00 -1.26 -0.51 105.19 115.83 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 1.77 0.00 1.61 0.00 -1.26 -0.34 117.38 117.16 1q3g n GLN 208 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 57.00 57.63 1q3g n GLN 208 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 30.24 27.95 1q3g n GLN 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1q3g n GLY 209 N 2.49 0.89 3.83 2.61 0.00 -1.26 -4.90 105.19 108.86 1q3g n GLY 209 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.21 1.62 -2.09 2.61 -4.23 0.54 -4.77 115.64 107.10 1q3g s THR 210 Ca 0.00 -1.69 0.20 0.00 -1.18 0.00 0.00 61.69 59.02 1q3g s THR 210 Cb 0.00 -2.31 0.52 0.00 1.34 0.00 0.00 72.50 72.06 1q3g s THR 210 CO 0.00 0.00 1.69 -0.90 -0.54 0.00 0.00 174.62 174.87 1q3g n ASP 211 N -1.51 0.52 -3.76 3.99 5.68 -1.26 -4.56 116.55 115.65 1q3g n ASP 211 Ca -0.07 -1.49 -0.28 0.00 -0.50 0.00 0.00 54.79 52.45 1q3g n ASP 211 Cb 0.65 -0.03 -0.16 0.00 -1.14 0.00 0.00 41.12 40.44 1q3g n ASP 211 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1q3g s ARG 212 N -1.94 0.77 -0.17 0.11 3.52 -1.25 0.29 118.95 120.28 1q3g s ARG 212 Ca 0.30 -0.48 -0.06 0.00 -0.13 0.00 0.00 55.73 55.37 1q3g s ARG 212 Cb 0.15 -2.15 -0.03 0.00 -1.56 0.00 0.00 34.95 31.35 1q3g s ARG 212 CO 0.24 -0.63 0.02 0.42 -0.81 0.00 0.00 175.30 174.54 1q3g s ILE 213 N 1.80 4.37 -0.16 4.11 1.01 -0.62 -4.45 121.20 127.28 1q3g s ILE 213 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 1q3g s ILE 213 Cb -0.17 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 1q3g s ILE 213 CO -0.08 0.48 -0.13 -0.89 0.00 0.00 0.00 174.94 174.33 1q3g s THR 214 N 0.33 2.91 -0.08 2.92 2.01 0.33 -0.09 115.64 123.98 1q3g s THR 214 Ca -0.00 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 61.35 1q3g s THR 214 Cb -0.13 -2.25 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1q3g s THR 214 CO 0.01 0.50 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.61 1q3g s ILE 215 N 0.79 1.77 -0.33 1.82 1.09 0.41 -1.30 121.20 125.45 1q3g s ILE 215 Ca -0.05 -0.86 -0.03 0.00 -1.10 0.00 0.00 60.65 58.60 1q3g s ILE 215 Cb -0.15 -1.54 0.06 0.00 -1.06 0.00 0.00 42.46 39.77 1q3g s ILE 215 CO 0.01 0.50 0.07 -0.70 -0.10 0.00 0.00 174.94 174.71 1q3g s GLU 216 N 0.32 2.43 0.74 2.79 2.12 -0.53 0.34 118.70 126.90 1q3g s GLU 216 Ca -0.14 -1.32 -0.16 0.00 0.36 0.00 0.00 54.97 53.71 1q3g s GLU 216 Cb -0.16 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 1q3g s GLU 216 CO 0.06 -0.70 0.64 0.41 -0.54 0.00 0.00 175.26 175.13 1q3g n GLY 217 N 4.68 -1.28 3.26 -1.50 0.00 -0.13 -4.14 105.19 106.09 1q3g n GLY 217 Ca -0.11 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 1q3g n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q3g s VAL 218 N -1.93 0.74 0.13 1.61 -7.23 -0.06 -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 58.69 1q3g s VAL 218 Cb -0.34 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 1q3g s VAL 218 CO 0.57 -0.42 1.65 -0.33 -0.31 0.00 0.00 175.10 176.26 1q3g h GLU 219 N 2.64 0.65 -3.34 4.82 5.08 -1.90 -3.40 114.58 119.13 1q3g h GLU 219 Ca -0.37 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 1q3g h GLU 219 Cb 1.21 -0.09 -0.12 0.00 0.50 0.00 0.00 28.75 30.25 1q3g h GLU 219 CO 0.63 0.65 -0.02 -0.98 -1.00 0.00 0.00 179.01 178.29 1q3g s ARG 220 N -5.38 1.22 -0.02 2.33 1.70 -1.26 -4.99 118.95 112.55 1q3g s ARG 220 Ca -0.13 -0.77 0.04 0.00 -0.47 0.00 0.00 55.73 54.39 1q3g s ARG 220 Cb 0.10 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.95 1q3g s ARG 220 CO 0.77 -0.50 -0.11 -0.51 -1.08 0.00 0.00 175.30 173.86 1q3g s LEU 221 N -2.84 2.92 0.00 -1.89 1.43 -1.26 -4.88 118.68 112.17 1q3g s LEU 221 Ca 0.06 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1q3g s LEU 221 Cb 0.00 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.57 1q3g s LEU 221 CO -0.08 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.42 1q3g n GLY 222 N 1.88 0.65 0.00 -3.19 0.00 0.42 -1.53 105.19 103.42 1q3g n GLY 222 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1q3g n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLY 223 N 5.00 4.06 0.00 -0.02 0.00 -1.26 -2.30 105.19 110.67 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 -0.12 3.03 -0.02 0.00 -0.46 -4.50 105.19 103.12 1q3g n GLY 224 Ca 0.00 -1.51 -0.25 0.00 0.00 0.00 0.00 46.02 44.26 1q3g n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q3g s VAL 225 N -2.71 1.17 -0.01 1.61 1.01 -1.26 -0.70 120.40 119.50 1q3g s VAL 225 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1q3g s VAL 225 Cb 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1q3g s VAL 225 CO 0.00 0.36 0.02 -0.47 0.00 0.00 0.00 175.10 175.01 1q3g s TYR 226 N 0.65 0.03 -0.26 5.22 5.04 -0.53 -4.99 117.35 122.50 1q3g s TYR 226 Ca -0.15 0.07 -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 0.15 0.50 -1.34 0.00 0.00 175.55 174.85 1q3g s ARG 227 N 0.62 3.92 0.41 4.97 3.52 -1.26 0.05 118.95 131.19 1q3g s ARG 227 Ca -0.05 -0.34 -0.26 0.00 -0.13 0.00 0.00 55.73 54.95 1q3g s ARG 227 Cb -0.08 -3.55 -0.09 0.00 -1.56 0.00 0.00 34.95 29.68 1q3g s ARG 227 CO -0.02 -0.11 1.36 0.08 -0.81 0.00 0.00 175.30 175.80 1q3g s VAL 228 N 1.51 2.40 0.83 7.11 1.01 -0.40 -4.93 120.40 127.92 1q3g s VAL 228 Ca 0.07 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 1q3g s VAL 228 Cb -0.15 -3.21 0.09 0.00 0.00 0.00 0.00 36.38 33.10 1q3g s VAL 228 CO 0.08 0.06 1.09 -1.48 0.00 0.00 0.00 175.10 174.85 1q3g s LEU 229 N -2.46 2.51 0.56 3.92 2.34 -1.26 -4.72 118.68 119.57 1q3g s LEU 229 Ca 0.57 1.39 -0.21 0.00 0.06 0.00 0.00 54.13 55.95 1q3g s LEU 229 Cb -0.41 -3.94 -0.04 0.00 -0.56 0.00 0.00 46.19 41.24 1q3g s LEU 229 CO 0.53 -2.19 1.33 -2.84 -1.06 0.00 0.00 176.35 172.12 1q3g s PRO 230 N -5.07 3.04 -0.58 1.48 0.02 -1.26 -0.28 135.00 132.35 1q3g s PRO 230 Ca 0.62 2.16 -0.28 0.00 0.02 0.00 0.00 61.00 63.52 1q3g s PRO 230 Cb -0.16 -2.17 0.03 0.00 0.02 0.00 0.00 34.50 32.22 1q3g s PRO 230 CO 0.55 -1.24 1.22 0.34 -0.33 0.00 0.00 177.00 177.54 1q3g s ASP 231 N -1.09 6.40 0.45 2.53 -1.08 -0.66 -4.25 116.67 118.98 1q3g s ASP 231 Ca 0.74 0.11 0.19 0.00 -0.52 0.00 0.00 52.55 53.07 1q3g s ASP 231 Cb -0.39 -2.55 1.07 0.00 -1.46 0.00 0.00 42.92 39.58 1q3g s ASP 231 CO 0.45 -1.52 1.95 0.08 0.52 0.00 0.00 175.17 176.65 1q3g h ARG 232 N 9.74 0.00 -0.02 4.34 0.11 -1.91 -2.07 114.38 124.56 1q3g h ARG 232 Ca -0.25 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.61 1q3g h ARG 232 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1q3g h ARG 232 CO 1.19 0.23 -0.89 0.82 0.10 0.00 0.00 179.97 181.42 1q3g h ILE 233 N 0.00 1.40 -0.42 0.08 1.08 -1.96 -0.40 117.51 117.29 1q3g h ILE 233 Ca -0.00 -2.38 -0.06 0.00 -0.39 0.00 0.00 64.86 62.03 1q3g h ILE 233 Cb 0.48 2.34 -0.02 0.00 -3.07 0.00 0.00 36.82 36.56 1q3g h ILE 233 CO 0.03 0.71 0.03 -0.08 -0.69 0.00 0.00 178.15 178.15 1q3g h GLU 234 N 0.24 0.72 0.02 2.37 4.81 -1.86 -0.11 114.58 120.78 1q3g h GLU 234 Ca -0.07 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1q3g h GLU 234 Cb 1.51 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.80 1q3g h GLU 234 CO 0.15 0.78 -0.10 1.15 -0.73 0.00 0.00 179.01 180.27 1q3g h THR 235 N 0.56 0.76 -0.61 0.32 2.02 -1.29 -1.80 112.91 112.87 1q3g h THR 235 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 1q3g h THR 235 Cb 0.44 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1q3g h THR 235 CO 0.02 0.00 0.40 1.23 0.37 0.00 0.00 175.52 177.54 1q3g h GLY 236 N -0.18 0.85 0.95 2.16 0.00 -0.85 -1.12 103.07 104.89 1q3g h GLY 236 Ca 0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1q3g h GLY 236 CO -0.08 0.31 0.17 -0.84 0.00 0.00 0.00 176.54 176.10 1q3g h THR 237 N 0.82 1.21 -0.08 4.70 2.02 -0.39 -1.12 112.91 120.07 1q3g h THR 237 Ca 0.22 -0.66 -0.15 0.00 0.77 0.00 0.00 66.41 66.60 1q3g h THR 237 Cb -0.10 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1q3g h THR 237 CO -0.05 0.24 -0.61 -0.26 0.37 0.00 0.00 175.52 175.21 1q3g h PHE 238 N 0.58 0.35 -0.68 3.16 -1.00 -0.87 -0.72 116.94 117.75 1q3g h PHE 238 Ca 0.15 -0.13 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 1q3g h PHE 238 Cb 0.21 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 1q3g h PHE 238 CO 0.00 0.81 0.15 -0.07 -1.61 0.00 0.00 178.31 177.59 1q3g h LEU 239 N 0.20 1.04 -0.86 1.54 3.38 -1.05 -1.84 115.31 117.71 1q3g h LEU 239 Ca -0.01 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1q3g h LEU 239 Cb 1.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1q3g h LEU 239 CO 0.10 1.01 -0.28 0.58 0.09 0.00 0.00 178.44 179.93 1q3g h VAL 240 N 1.03 1.27 -0.58 1.22 2.07 -0.96 -1.39 116.25 118.91 1q3g h VAL 240 Ca 0.21 -1.34 0.09 0.00 0.82 0.00 0.00 66.70 66.48 1q3g h VAL 240 Cb 0.39 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 1q3g h VAL 240 CO 0.01 0.43 0.21 0.00 0.02 0.00 0.00 177.57 178.24 1q3g h ALA 241 N 1.24 0.74 -0.11 1.67 0.00 -0.33 -1.11 119.26 121.37 1q3g h ALA 241 Ca 0.06 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1q3g h ALA 241 Cb 0.72 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1q3g h ALA 241 CO 0.06 -0.20 -0.16 0.00 0.00 0.00 0.00 179.25 178.94 1q3g h ALA 242 N 1.40 0.16 -0.56 0.00 0.00 -1.09 -3.11 119.26 116.07 1q3g h ALA 242 Ca 0.29 -0.35 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1q3g h ALA 242 Cb 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1q3g h ALA 242 CO -0.29 0.07 0.38 0.00 0.00 0.00 0.00 179.25 179.40 1q3g h ALA 243 N 0.54 2.17 -0.01 0.00 0.00 -0.72 -1.55 119.26 119.69 1q3g h ALA 243 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q3g h ALA 243 Cb 0.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1q3g h ALA 243 CO 0.04 -0.30 -0.43 0.44 0.00 0.00 0.00 179.25 179.00 1q3g n ILE 244 N -4.45 0.00 -0.78 0.00 -5.35 -0.47 -4.09 119.36 104.22 1q3g n ILE 244 Ca 0.09 -0.13 0.07 0.00 -0.27 0.00 0.00 62.75 62.52 1q3g n ILE 244 Cb 0.44 0.68 0.14 0.00 -1.74 0.00 0.00 39.64 39.15 1q3g n ILE 244 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1q3g n SER 245 N -0.68 2.68 -0.25 7.28 3.41 -0.64 -4.95 113.62 120.46 1q3g n SER 245 Ca 0.10 -2.79 -0.03 0.00 -0.26 0.00 0.00 58.87 55.89 1q3g n SER 245 Cb 0.38 -0.36 -0.01 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 -0.90 0.33 0.17 5.00 0.00 -0.94 -4.35 105.19 104.48 1q3g n GLY 246 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1q3g n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLY 247 N 0.61 0.15 3.05 -0.02 0.00 -0.83 -1.81 105.19 106.33 1q3g n GLY 247 Ca -0.03 -1.87 -0.18 0.00 0.00 0.00 0.00 46.02 43.94 1q3g n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q3g s LYS 248 N -2.70 0.73 0.03 1.61 2.20 -1.24 -1.54 119.74 118.84 1q3g s LYS 248 Ca 0.03 -0.46 -0.17 0.00 -0.36 0.00 0.00 55.97 55.01 1q3g s LYS 248 Cb -0.00 -0.69 0.03 0.00 -1.51 0.00 0.00 37.83 35.66 1q3g s LYS 248 CO 0.02 0.18 0.38 -1.50 -0.36 0.00 0.00 175.35 174.07 1q3g s ILE 249 N -0.48 0.06 -0.11 5.43 2.07 0.32 -1.11 121.20 127.39 1q3g s ILE 249 Ca 0.01 -0.50 0.00 0.00 -1.41 0.00 0.00 60.65 58.75 1q3g s ILE 249 Cb -0.05 -0.90 0.02 0.00 0.13 0.00 0.00 42.46 41.66 1q3g s ILE 249 CO 0.00 -0.28 -0.11 -0.69 -1.91 0.00 0.00 174.94 171.96 1q3g s VAL 250 N -2.27 1.20 -0.26 4.00 1.01 -0.64 -0.67 120.40 122.76 1q3g s VAL 250 Ca -0.07 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1q3g s VAL 250 Cb -0.01 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1q3g s VAL 250 CO -0.01 0.39 0.29 0.00 0.00 0.00 0.00 175.10 175.77 1q3g s ARG 252 N 1.81 3.53 -1.25 0.00 1.81 0.35 -1.97 118.95 123.23 1q3g s ARG 252 Ca 0.12 -0.32 -0.05 0.00 -1.72 0.00 0.00 55.73 53.77 1q3g s ARG 252 Cb -0.16 -2.79 0.01 0.00 -0.45 0.00 0.00 34.95 31.56 1q3g s ARG 252 CO 0.10 0.34 0.61 0.09 -0.68 0.00 0.00 175.30 175.76 1q3g n ASN 253 N -0.90 -5.41 -4.98 0.23 4.13 -0.82 -0.90 115.26 106.62 1q3g n ASN 253 Ca -0.05 -0.28 -0.19 0.00 1.68 0.00 0.00 54.58 55.75 1q3g n ASN 253 Cb 0.54 -4.20 -0.00 0.00 -1.54 0.00 0.00 39.78 34.58 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 -3.11 4.30 -0.45 5.41 0.00 -0.12 -4.52 121.76 123.26 1q3g s ALA 254 Ca 0.30 -1.55 0.03 0.00 0.00 0.00 0.00 51.96 50.74 1q3g s ALA 254 Cb -0.13 -1.61 0.15 0.00 0.00 0.00 0.00 23.12 21.53 1q3g s ALA 254 CO 0.37 -0.11 0.30 -1.14 0.00 0.00 0.00 175.76 175.18 1q3g s GLN 255 N -4.21 1.19 0.31 0.00 0.74 -1.26 -4.10 119.66 112.33 1q3g s GLN 255 Ca 0.48 -2.09 0.06 0.00 0.05 0.00 0.00 55.36 53.86 1q3g s GLN 255 Cb -0.09 -2.00 0.85 0.00 1.10 0.00 0.00 33.01 32.87 1q3g s GLN 255 CO 0.31 -1.26 1.61 -1.35 -0.55 0.00 0.00 175.29 174.05 1q3g h PRO 256 N 6.27 0.10 0.00 1.67 0.11 -1.86 -2.07 132.00 136.23 1q3g h PRO 256 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1q3g h PRO 256 Cb 0.91 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1q3g h PRO 256 CO 0.44 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 1q3g n ASP 257 N -5.32 0.16 -0.69 -2.05 3.85 -1.26 -1.30 116.55 109.93 1q3g n ASP 257 Ca 0.25 0.56 0.12 0.00 -0.71 0.00 0.00 54.79 55.01 1q3g n ASP 257 Cb 0.83 -0.59 0.35 0.00 -1.35 0.00 0.00 41.12 40.36 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 -1.70 0.20 -1.78 2.12 -2.24 -0.78 -4.26 114.28 105.84 1q3g n THR 258 Ca 0.00 -0.42 0.05 0.00 -2.27 0.00 0.00 64.05 61.42 1q3g n THR 258 Cb 0.05 0.63 0.09 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.62 1.50 -0.13 3.22 4.77 -0.42 -4.89 117.00 121.66 1q3g n LEU 259 Ca 0.17 -2.48 -0.05 0.00 -0.03 0.00 0.00 56.01 53.62 1q3g n LEU 259 Cb 0.41 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1q3g n LEU 259 CO 0.14 0.71 0.72 0.44 -1.33 0.00 0.00 177.39 178.07 1q3g h ASP 260 N 0.47 -0.68 -0.11 -1.43 3.32 -1.74 0.73 116.42 116.98 1q3g h ASP 260 Ca -0.05 0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1q3g h ASP 260 Cb 1.32 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 41.22 1q3g h ASP 260 CO 0.02 -0.23 -0.04 0.00 -1.72 0.00 0.00 179.24 177.28 1q3g h ALA 261 N 1.19 0.06 -0.24 3.45 0.00 -1.88 -0.56 119.26 121.29 1q3g h ALA 261 Ca 0.21 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1q3g h ALA 261 Cb 0.43 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1q3g h ALA 261 CO -0.50 -0.50 0.14 0.28 0.00 0.00 0.00 179.25 178.67 1q3g h VAL 262 N -0.02 1.10 -0.50 0.00 2.07 -1.77 -1.21 116.25 115.92 1q3g h VAL 262 Ca 0.06 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1q3g h VAL 262 Cb 0.10 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1q3g h VAL 262 CO -0.12 0.10 0.15 -0.07 0.02 0.00 0.00 177.57 177.65 1q3g h LEU 263 N 0.29 0.67 -0.60 2.57 3.38 -0.72 -0.16 115.31 120.74 1q3g h LEU 263 Ca 0.09 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1q3g h LEU 263 Cb 0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1q3g h LEU 263 CO -0.02 0.65 0.05 0.00 0.09 0.00 0.00 178.44 179.21 1q3g h ALA 264 N 1.45 0.80 -0.27 1.53 0.00 -0.78 -1.52 119.26 120.48 1q3g h ALA 264 Ca 0.17 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1q3g h ALA 264 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1q3g h ALA 264 CO -0.01 0.60 -0.43 -0.22 0.00 0.00 0.00 179.25 179.19 1q3g h LYS 265 N 0.92 0.68 -0.49 0.00 1.63 -0.70 -2.07 116.57 116.55 1q3g h LYS 265 Ca 0.18 -0.37 -0.08 0.00 -0.85 0.00 0.00 60.65 59.53 1q3g h LYS 265 Cb 0.49 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.12 1q3g h LYS 265 CO 0.02 0.98 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.92 1q3g h LEU 266 N 0.55 0.79 -0.78 5.20 3.38 -0.84 -1.59 115.31 122.02 1q3g h LEU 266 Ca 0.04 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1q3g h LEU 266 Cb 0.97 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1q3g h LEU 266 CO 0.09 0.86 0.02 0.03 0.09 0.00 0.00 178.44 179.53 1q3g h ARG 267 N 0.76 0.95 0.00 1.13 3.08 -1.06 -1.18 114.38 118.06 1q3g h ARG 267 Ca 0.15 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1q3g h ARG 267 Cb 0.48 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1q3g h ARG 267 CO 0.02 0.92 -0.12 0.93 -1.07 0.00 0.00 179.97 180.65 1q3g h GLU 268 N 0.88 0.00 -0.00 0.04 5.08 -0.87 0.44 114.58 120.15 1q3g h GLU 268 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1q3g h GLU 268 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1q3g h GLU 268 CO 0.02 0.12 -0.06 0.00 -1.00 0.00 0.00 179.01 178.10 1q3g n ALA 269 N -2.44 2.56 0.00 3.43 0.00 -0.65 -4.75 120.51 118.67 1q3g n ALA 269 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1q3g n ALA 269 Cb 0.20 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.37 1.01 3.78 0.00 0.00 0.15 -0.27 105.19 111.23 1q3g n GLY 270 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1q3g n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 271 N -2.00 3.17 -0.50 4.61 0.00 -0.54 -4.89 121.76 121.61 1q3g s ALA 271 Ca 0.00 0.66 -0.17 0.00 0.00 0.00 0.00 51.96 52.45 1q3g s ALA 271 Cb 0.00 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 19.94 1q3g s ALA 271 CO 0.00 -0.07 0.52 0.34 0.00 0.00 0.00 175.76 176.55 1q3g s ASP 272 N -1.51 6.19 -0.09 0.00 2.15 -0.27 -4.41 116.67 118.72 1q3g s ASP 272 Ca 0.54 -1.17 0.01 0.00 0.43 0.00 0.00 52.55 52.36 1q3g s ASP 272 Cb -0.22 -2.24 -0.02 0.00 -0.30 0.00 0.00 42.92 40.14 1q3g s ASP 272 CO 0.28 -0.79 -0.10 -0.63 -0.17 0.00 0.00 175.17 173.75 1q3g s ILE 273 N 2.15 3.38 0.04 4.11 1.01 -1.26 -1.09 121.20 129.54 1q3g s ILE 273 Ca 0.09 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1q3g s ILE 273 Cb -0.22 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 1q3g s ILE 273 CO 0.09 0.56 -0.12 -1.61 0.00 0.00 0.00 174.94 173.86 1q3g s GLU 274 N -0.32 0.82 0.11 2.79 2.02 -0.57 -5.00 118.70 118.55 1q3g s GLU 274 Ca 0.04 -0.74 0.04 0.00 0.02 0.00 0.00 54.97 54.33 1q3g s GLU 274 Cb -0.13 -0.79 -0.04 0.00 0.10 0.00 0.00 34.13 33.28 1q3g s GLU 274 CO 0.02 0.19 -0.11 0.95 0.02 0.00 0.00 175.26 176.34 1q3g s THR 275 N -0.93 1.04 0.00 3.63 -4.23 -1.26 -0.49 115.64 113.40 1q3g s THR 275 Ca -0.01 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1q3g s THR 275 Cb -0.08 -1.46 0.00 0.00 1.34 0.00 0.00 72.50 72.30 1q3g s THR 275 CO 0.01 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.14 1q3g n GLY 276 N 0.45 6.02 0.27 3.99 0.00 0.64 -4.99 105.19 111.57 1q3g n GLY 276 Ca -0.15 -1.86 -0.10 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 0.94 -0.09 1.61 4.57 -2.01 -3.36 114.58 116.24 1q3g h GLU 277 Ca 0.00 -0.30 -0.19 0.00 -1.18 0.00 0.00 59.36 57.70 1q3g h GLU 277 Cb 0.00 -0.09 -0.38 0.00 -0.16 0.00 0.00 28.75 28.12 1q3g h GLU 277 CO 0.00 0.95 -1.03 -0.40 -1.18 0.00 0.00 179.01 177.35 1q3g n ASP 278 N -4.28 1.17 -3.67 1.04 3.85 -1.26 -4.72 116.55 108.68 1q3g n ASP 278 Ca 0.02 -2.09 -0.12 0.00 -0.71 0.00 0.00 54.79 51.88 1q3g n ASP 278 Cb 0.32 -0.34 -0.06 0.00 -1.35 0.00 0.00 41.12 39.69 1q3g n ASP 278 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1q3g s TRP 279 N -0.90 -0.25 -0.02 2.11 1.48 -1.26 -0.94 118.94 119.17 1q3g s TRP 279 Ca 0.33 0.17 0.02 0.00 -1.06 0.00 0.00 56.10 55.55 1q3g s TRP 279 Cb 0.38 0.21 0.00 0.00 -1.16 0.00 0.00 33.47 32.90 1q3g s TRP 279 CO -0.14 -0.58 -0.05 0.42 -4.06 0.00 0.00 176.95 172.54 1q3g s ILE 280 N -2.63 0.45 -0.00 0.66 1.01 -0.83 -0.26 121.20 119.59 1q3g s ILE 280 Ca -0.04 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.49 1q3g s ILE 280 Cb -0.00 -0.42 -0.02 0.00 0.01 0.00 0.00 42.46 42.03 1q3g s ILE 280 CO -0.04 0.15 -0.22 -0.94 0.00 0.00 0.00 174.94 173.89 1q3g s SER 281 N 0.21 2.65 -0.04 3.58 1.04 0.36 -0.13 113.70 121.37 1q3g s SER 281 Ca -0.02 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 55.98 1q3g s SER 281 Cb -0.06 -0.28 0.02 0.00 0.10 0.00 0.00 66.02 65.80 1q3g s SER 281 CO -0.00 0.26 -0.04 -0.22 0.98 0.00 0.00 173.24 174.22 1q3g s LEU 282 N -0.66 1.32 -0.09 2.42 0.20 0.16 -1.51 118.68 120.52 1q3g s LEU 282 Ca 0.09 -0.12 0.01 0.00 0.69 0.00 0.00 54.13 54.80 1q3g s LEU 282 Cb -0.09 -0.42 0.02 0.00 -0.43 0.00 0.00 46.19 45.27 1q3g s LEU 282 CO -0.00 -0.06 -0.10 -0.62 -0.29 0.00 0.00 176.35 175.28 1q3g s ASP 283 N 0.91 2.03 0.05 3.68 -1.08 -0.25 -0.52 116.67 121.48 1q3g s ASP 283 Ca -0.11 -0.31 0.24 0.00 -0.52 0.00 0.00 52.55 51.85 1q3g s ASP 283 Cb -0.14 -0.85 0.30 0.00 -1.46 0.00 0.00 42.92 40.77 1q3g s ASP 283 CO 0.00 -0.05 1.26 0.23 0.52 0.00 0.00 175.17 177.12 1q3g n MET 284 N 4.46 0.17 -3.73 4.34 2.81 -0.59 -1.12 117.12 123.46 1q3g n MET 284 Ca -0.17 0.02 -0.26 0.00 -1.81 0.00 0.00 57.70 55.49 1q3g n MET 284 Cb 0.51 -1.58 0.05 0.00 -0.71 0.00 0.00 33.22 31.49 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 -1.81 -2.47 -1.02 2.03 8.25 -1.26 -0.99 115.22 117.96 1q3g n HIS 285 Ca 0.04 0.94 -0.01 0.00 -0.26 0.00 0.00 57.72 58.43 1q3g n HIS 285 Cb 0.39 -4.52 -0.00 0.00 1.12 0.00 0.00 29.99 26.98 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 -1.75 0.22 3.83 -1.41 0.00 -0.75 -4.97 105.19 100.36 1q3g n GLY 286 Ca -0.04 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.53 4.14 0.22 1.61 1.02 -0.16 -4.81 119.74 120.23 1q3g s LYS 287 Ca 0.00 0.91 -0.25 0.00 0.02 0.00 0.00 55.97 56.65 1q3g s LYS 287 Cb 0.00 -2.35 -0.09 0.00 -0.52 0.00 0.00 37.83 34.87 1q3g s LYS 287 CO 0.00 0.09 0.83 0.50 -0.92 0.00 0.00 175.35 175.84 1q3g s ARG 288 N -2.99 4.56 0.57 1.68 3.52 -1.26 -4.20 118.95 120.83 1q3g s ARG 288 Ca 0.57 1.19 -0.19 0.00 -0.13 0.00 0.00 55.73 57.18 1q3g s ARG 288 Cb -0.10 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.13 1q3g s ARG 288 CO 0.16 0.48 1.13 -1.25 -0.81 0.00 0.00 175.30 175.01 1q3g s PRO 289 N -1.47 3.22 -0.05 5.12 0.04 -1.26 -4.84 135.00 135.76 1q3g s PRO 289 Ca 0.41 1.59 -0.16 0.00 0.04 0.00 0.00 61.00 62.87 1q3g s PRO 289 Cb -0.22 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 1q3g s PRO 289 CO 0.26 -0.95 0.43 0.15 0.04 0.00 0.00 177.00 176.92 1q3g s LYS 290 N -3.44 4.10 0.41 4.56 -0.14 0.63 -0.74 119.74 125.12 1q3g s LYS 290 Ca 0.72 0.41 -0.26 0.00 -1.36 0.00 0.00 55.97 55.49 1q3g s LYS 290 Cb -0.24 -3.31 -0.10 0.00 -1.68 0.00 0.00 37.83 32.50 1q3g s LYS 290 CO 0.30 0.48 1.27 0.00 -0.76 0.00 0.00 175.35 176.64 1q3g n ALA 291 N 2.55 1.29 -2.31 5.17 0.00 -1.07 -4.34 120.51 121.81 1q3g n ALA 291 Ca -0.11 0.28 -0.16 0.00 0.00 0.00 0.00 53.44 53.44 1q3g n ALA 291 Cb 0.52 -2.26 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 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 -1.18 1.25 -0.16 0.00 -7.23 -1.26 -4.87 120.40 106.94 1q3g s VAL 292 Ca 0.60 -2.08 -0.04 0.00 -1.81 0.00 0.00 61.98 58.65 1q3g s VAL 292 Cb -0.52 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 1q3g s VAL 292 CO 0.59 -0.54 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.91 1q3g s THR 293 N -3.28 3.82 0.04 5.32 2.01 -1.26 -3.02 115.64 119.28 1q3g s THR 293 Ca 0.23 -0.38 0.06 0.00 0.31 0.00 0.00 61.69 61.91 1q3g s THR 293 Cb 0.03 -2.68 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 1q3g s THR 293 CO 0.05 0.48 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.60 1q3g s VAL 294 N 0.50 1.36 -0.28 3.82 1.01 0.23 -4.98 120.40 122.06 1q3g s VAL 294 Ca -0.03 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 1q3g s VAL 294 Cb -0.14 -1.21 0.09 0.00 0.00 0.00 0.00 36.38 35.12 1q3g s VAL 294 CO 0.03 0.09 0.11 -0.60 0.00 0.00 0.00 175.10 174.72 1q3g s ARG 295 N -1.17 0.45 0.62 2.72 3.52 -1.26 -0.36 118.95 123.47 1q3g s ARG 295 Ca 0.04 -0.73 -0.18 0.00 -0.13 0.00 0.00 55.73 54.73 1q3g s ARG 295 Cb -0.08 -1.62 -0.02 0.00 -1.56 0.00 0.00 34.95 31.66 1q3g s ARG 295 CO 0.02 -0.96 1.24 0.95 -0.81 0.00 0.00 175.30 175.74 1q3g s THR 296 N 1.88 2.37 0.03 4.11 -4.23 -0.14 -4.39 115.64 115.28 1q3g s THR 296 Ca 0.08 0.23 -0.29 0.00 -1.18 0.00 0.00 61.69 60.53 1q3g s THR 296 Cb -0.17 -3.07 0.10 0.00 1.34 0.00 0.00 72.50 70.71 1q3g s THR 296 CO -0.28 -0.05 1.16 0.00 -0.54 0.00 0.00 174.62 174.90 1q3g s ALA 297 N -1.54 -2.01 0.75 3.99 0.00 -0.67 -4.02 121.76 118.24 1q3g s ALA 297 Ca 0.79 0.57 -0.15 0.00 0.00 0.00 0.00 51.96 53.17 1q3g s ALA 297 Cb -0.33 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1q3g s ALA 297 CO 0.37 -1.01 1.02 -2.30 0.00 0.00 0.00 175.76 173.84 1q3g n PRO 298 N -0.45 0.44 -1.63 0.00 -0.02 -1.26 -4.41 135.00 127.68 1q3g n PRO 298 Ca -0.07 0.21 -0.38 0.00 -2.02 0.00 0.00 63.50 61.24 1q3g n PRO 298 Cb 0.62 -2.28 0.05 0.00 -0.02 0.00 0.00 33.50 31.87 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 -2.69 0.98 1.21 6.00 -0.00 -1.26 -1.72 115.22 117.73 1q3g n HIS 299 Ca 0.13 0.44 0.01 0.00 0.46 0.00 0.00 57.72 58.77 1q3g n HIS 299 Cb 0.50 -2.16 0.05 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 -0.98 1.41 -0.99 1.57 -0.04 -1.26 -4.63 135.00 130.07 1q3g n PRO 300 Ca 0.13 -0.43 -0.23 0.00 -0.04 0.00 0.00 63.50 62.93 1q3g n PRO 300 Cb 0.47 -1.34 0.19 0.00 -0.04 0.00 0.00 33.50 32.78 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 -0.05 -2.32 -1.82 0.55 0.00 -0.70 -4.26 120.51 111.92 1q3g n ALA 301 Ca 0.04 -1.30 -0.42 0.00 0.00 0.00 0.00 53.44 51.76 1q3g n ALA 301 Cb 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 1q3g n ALA 301 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1q3g s PHE 302 N -2.74 1.93 0.15 0.00 5.36 -1.26 -4.81 117.98 116.61 1q3g s PHE 302 Ca 0.57 -0.02 -0.30 0.00 -0.96 0.00 0.00 56.93 56.21 1q3g s PHE 302 Cb -0.04 -4.09 -0.08 0.00 -0.34 0.00 0.00 43.02 38.47 1q3g s PHE 302 CO 0.42 -4.61 1.26 -1.25 -1.46 0.00 0.00 175.22 169.58 1q3g s PRO 303 N 3.47 4.42 0.57 10.12 0.04 -1.26 -1.68 135.00 150.69 1q3g s PRO 303 Ca 0.80 1.93 0.28 0.00 0.04 0.00 0.00 61.00 64.04 1q3g s PRO 303 Cb -0.41 -3.26 1.71 0.00 0.04 0.00 0.00 34.50 32.58 1q3g s PRO 303 CO 0.35 -0.23 2.22 0.00 0.04 0.00 0.00 177.00 179.39 1q3g h THR 304 N 4.02 0.60 0.00 1.26 1.03 -1.92 -0.86 112.91 117.03 1q3g h THR 304 Ca -0.43 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 65.89 1q3g h THR 304 Cb 1.21 1.05 0.00 0.00 -1.07 0.00 0.00 68.15 69.34 1q3g h THR 304 CO 0.79 0.02 0.00 0.00 -0.01 0.00 0.00 175.52 176.32 1q3g n ALA 305 N -2.34 1.58 0.58 0.00 0.00 -1.26 -1.84 120.51 117.22 1q3g n ALA 305 Ca -0.03 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.45 1q3g n ALA 305 Cb 0.10 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.53 1.64 -0.11 0.00 2.00 -0.33 -4.72 117.12 114.08 1q3g n MET 306 Ca 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 57.70 57.65 1q3g n MET 306 Cb 0.15 -1.25 0.01 0.00 0.00 0.00 0.00 33.22 32.12 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 0.00 -0.05 -0.42 0.03 -0.00 -1.33 -1.73 115.11 111.61 1q3g h GLN 307 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.68 1q3g h GLN 307 Cb 0.43 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.89 1q3g h GLN 307 CO 0.00 -0.03 0.23 0.00 0.00 0.00 0.00 178.83 179.03 1q3g h ALA 308 N 1.28 0.53 -0.90 3.38 0.00 -1.85 0.33 119.26 122.04 1q3g h ALA 308 Ca 0.18 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1q3g h ALA 308 Cb 0.33 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1q3g h ALA 308 CO -0.41 -0.11 0.59 1.96 0.00 0.00 0.00 179.25 181.28 1q3g h GLN 309 N 0.46 1.14 0.00 0.00 7.50 -1.73 -1.33 115.11 121.15 1q3g h GLN 309 Ca 0.18 -0.07 -0.00 0.00 0.50 0.00 0.00 58.65 59.25 1q3g h GLN 309 Cb 0.06 -0.26 -0.00 0.00 0.05 0.00 0.00 27.48 27.33 1q3g h GLN 309 CO -0.11 0.76 -0.02 0.74 -1.50 0.00 0.00 178.83 178.70 1q3g h PHE 310 N 1.18 0.00 -0.41 2.96 -1.00 -0.69 -2.28 116.94 116.70 1q3g h PHE 310 Ca 0.35 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 61.07 1q3g h PHE 310 Cb -0.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.49 1q3g h PHE 310 CO -0.01 0.02 0.01 1.15 -1.61 0.00 0.00 178.31 177.87 1q3g h THR 311 N 0.00 1.26 0.32 -1.55 2.02 0.17 -1.80 112.91 113.33 1q3g h THR 311 Ca -0.00 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1q3g h THR 311 Cb 0.78 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1q3g h THR 311 CO 0.00 0.34 -0.22 0.25 0.37 0.00 0.00 175.52 176.26 1q3g h LEU 312 N 0.54 -0.57 -0.63 2.58 5.85 -1.09 -0.28 115.31 121.71 1q3g h LEU 312 Ca 0.12 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.01 1q3g h LEU 312 Cb 0.46 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.56 1q3g h LEU 312 CO 0.02 -0.35 -0.02 0.25 -0.34 0.00 0.00 178.44 178.00 1q3g h LEU 313 N -0.54 -0.32 -0.84 2.25 6.46 -1.28 0.64 115.31 121.68 1q3g h LEU 313 Ca -0.03 0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.84 1q3g h LEU 313 Cb 0.46 0.30 -0.03 0.00 -0.73 0.00 0.00 40.66 40.65 1q3g h LEU 313 CO 0.01 -0.14 0.26 0.78 -0.62 0.00 0.00 178.44 178.74 1q3g h ASN 314 N 0.10 1.04 0.36 1.25 2.35 -0.99 -1.99 115.58 117.69 1q3g h ASN 314 Ca 0.33 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1q3g h ASN 314 Cb 0.54 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1q3g h ASN 314 CO -0.56 0.94 0.00 -0.07 -1.65 0.00 0.00 177.43 176.09 1q3g h LEU 315 N 1.08 0.00 -2.90 1.61 3.38 0.93 -1.62 115.31 117.80 1q3g h LEU 315 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1q3g h LEU 315 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1q3g h LEU 315 CO -0.01 0.00 -0.03 1.33 0.09 0.00 0.00 178.44 179.81 1q3g n VAL 316 N -2.50 1.60 -3.33 1.22 0.24 -0.95 -1.53 118.33 113.07 1q3g n VAL 316 Ca -0.00 -1.89 -0.20 0.00 -2.04 0.00 0.00 64.34 60.20 1q3g n VAL 316 Cb 0.14 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 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 -2.36 4.08 -0.45 2.33 0.00 -0.61 -4.60 121.76 120.16 1q3g s ALA 317 Ca 0.24 -1.33 -0.24 0.00 0.00 0.00 0.00 51.96 50.63 1q3g s ALA 317 Cb 0.21 -1.82 0.03 0.00 0.00 0.00 0.00 23.12 21.54 1q3g s ALA 317 CO 0.02 -0.13 0.83 -2.00 0.00 0.00 0.00 175.76 174.48 1q3g s GLU 318 N -4.29 3.46 0.00 0.00 2.56 0.08 -3.68 118.70 116.83 1q3g s GLU 318 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.97 55.42 1q3g s GLU 318 Cb -0.10 -3.93 0.00 0.00 2.00 0.00 0.00 34.13 32.10 1q3g s GLU 318 CO 0.33 -1.14 0.00 0.41 -0.56 0.00 0.00 175.26 174.30 1q3g n GLY 319 N 4.95 0.57 3.39 -1.50 0.00 -1.26 -2.59 105.19 108.75 1q3g n GLY 319 Ca 0.03 -2.27 -0.40 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.59 4.57 -0.03 2.61 2.01 -1.26 -2.19 115.64 120.77 1q3g s THR 320 Ca 0.00 -0.77 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 1q3g s THR 320 Cb 0.00 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1q3g s THR 320 CO 0.00 -0.17 0.11 -0.83 -0.69 0.00 0.00 174.62 173.04 1q3g s GLY 321 N 1.56 2.07 -0.12 4.40 0.00 -0.37 -4.78 107.32 110.10 1q3g s GLY 321 Ca 0.02 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 43.96 1q3g s GLY 321 CO 0.07 -0.66 -0.16 0.14 0.00 0.00 0.00 173.10 172.48 1q3g s VAL 322 N -1.20 1.61 -0.14 1.40 1.01 -1.17 0.43 120.40 122.35 1q3g s VAL 322 Ca 0.23 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1q3g s VAL 322 Cb -0.12 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1q3g s VAL 322 CO 0.13 0.46 -0.21 -0.63 0.00 0.00 0.00 175.10 174.86 1q3g s ILE 323 N 0.97 2.21 -0.19 2.22 1.01 -0.82 -0.60 121.20 125.99 1q3g s ILE 323 Ca -0.06 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1q3g s ILE 323 Cb -0.15 -1.89 -0.00 0.00 0.01 0.00 0.00 42.46 40.43 1q3g s ILE 323 CO -0.02 0.54 -0.11 -0.89 0.00 0.00 0.00 174.94 174.46 1q3g s THR 324 N 0.76 2.88 -0.28 2.92 2.01 0.51 -0.25 115.64 124.19 1q3g s THR 324 Ca -0.08 -0.67 -0.10 0.00 0.31 0.00 0.00 61.69 61.14 1q3g s THR 324 Cb -0.16 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1q3g s THR 324 CO -0.00 0.48 0.17 -0.70 -0.69 0.00 0.00 174.62 173.88 1q3g s GLU 325 N 1.19 3.86 0.00 4.92 2.56 -0.26 -0.96 118.70 130.01 1q3g s GLU 325 Ca 0.02 -0.37 0.09 0.00 0.00 0.00 0.00 54.97 54.71 1q3g s GLU 325 Cb -0.14 -3.61 0.08 0.00 2.00 0.00 0.00 34.13 32.45 1q3g s GLU 325 CO -0.04 -0.20 0.80 0.25 -0.56 0.00 0.00 175.26 175.50 1q3g n THR 326 N 5.04 0.01 -0.12 -1.70 -2.24 -1.26 -4.73 114.28 109.28 1q3g n THR 326 Ca -0.14 -0.51 -0.26 0.00 -2.27 0.00 0.00 64.05 60.87 1q3g n THR 326 Cb 0.52 1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 69.82 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 0.52 1.54 -5.10 2.28 2.08 -1.26 -4.96 119.36 114.45 1q3g n ILE 327 Ca 0.05 -0.29 -0.32 0.00 0.56 0.00 0.00 62.75 62.75 1q3g n ILE 327 Cb 0.23 -1.89 -0.16 0.00 -0.75 0.00 0.00 39.64 37.07 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 -2.46 2.58 0.48 1.39 0.40 -1.26 -5.04 117.98 114.07 1q3g s PHE 328 Ca -0.34 -0.72 0.14 0.00 -0.60 0.00 0.00 56.93 55.41 1q3g s PHE 328 Cb 0.11 -1.68 1.14 0.00 0.51 0.00 0.00 43.02 43.09 1q3g s PHE 328 CO 0.55 -0.22 2.09 0.93 0.70 0.00 0.00 175.22 179.27 1q3g h GLU 329 N 6.29 0.20 -2.08 0.44 3.07 -1.92 -3.33 114.58 117.25 1q3g h GLU 329 Ca -0.29 -0.01 -0.53 0.00 -0.50 0.00 0.00 59.36 58.03 1q3g h GLU 329 Cb 1.20 -0.04 -0.40 0.00 -0.84 0.00 0.00 28.75 28.66 1q3g h GLU 329 CO 0.49 0.13 -1.01 -1.71 -1.40 0.00 0.00 179.01 175.52 1q3g n ASN 330 N -4.50 1.73 -2.32 1.42 2.85 -0.81 -4.92 115.26 108.72 1q3g n ASN 330 Ca 0.02 -3.12 -0.28 0.00 -0.11 0.00 0.00 54.58 51.08 1q3g n ASN 330 Cb 0.17 -0.62 0.03 0.00 1.24 0.00 0.00 39.78 40.60 1q3g n ASN 330 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1q3g n ARG 331 N 0.47 3.32 -0.16 1.20 0.63 -1.25 -4.17 116.66 116.69 1q3g n ARG 331 Ca 0.26 -4.07 0.07 0.00 -0.92 0.00 0.00 57.85 53.19 1q3g n ARG 331 Cb 0.55 -2.27 0.09 0.00 0.45 0.00 0.00 32.46 31.29 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 -0.65 0.00 0.32 -0.14 0.99 -1.26 -4.80 117.46 111.92 1q3g n PHE 332 Ca 0.47 -0.71 0.21 0.00 -0.00 0.00 0.00 57.45 57.42 1q3g n PHE 332 Cb 0.74 -0.12 1.10 0.00 -1.00 0.00 0.00 39.48 40.21 1q3g n PHE 332 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.76 177.28 1q3g h MET 333 N 0.00 0.00 0.00 -1.08 2.86 -1.98 -1.82 114.93 112.90 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 -0.62 1.12 1.06 0.00 0.00 176.91 178.48 1q3g h HIS 334 N 0.00 0.00 -0.06 -0.22 2.07 -1.94 -3.36 115.15 111.64 1q3g h HIS 334 Ca -0.00 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.56 1q3g h HIS 334 Cb 0.10 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.03 1q3g h HIS 334 CO 0.00 0.62 -0.22 0.28 -3.07 0.00 0.00 177.93 175.53 1q3g h VAL 335 N 0.00 0.47 -0.43 6.12 2.07 -1.71 -0.71 116.25 122.05 1q3g h VAL 335 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1q3g h VAL 335 Cb 1.37 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1q3g h VAL 335 CO 0.08 0.00 0.29 -0.65 0.02 0.00 0.00 177.57 177.31 1q3g h PRO 336 N -0.32 0.29 -0.14 1.57 0.11 -1.74 -1.01 132.00 130.76 1q3g h PRO 336 Ca 0.08 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.04 1q3g h PRO 336 Cb 0.43 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1q3g h PRO 336 CO -0.24 0.19 -0.41 0.93 -0.21 0.00 0.00 178.00 178.26 1q3g h GLU 337 N 0.30 0.53 -0.15 1.05 4.39 -1.56 -3.01 114.58 116.12 1q3g h GLU 337 Ca 0.19 -0.38 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 1q3g h GLU 337 Cb 0.38 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1q3g h GLU 337 CO -0.04 1.00 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.55 1q3g h LEU 338 N 0.15 0.24 -1.68 1.33 3.38 -0.56 -1.70 115.31 116.47 1q3g h LEU 338 Ca -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1q3g h LEU 338 Cb 1.03 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1q3g h LEU 338 CO 0.09 0.45 -0.03 0.40 0.09 0.00 0.00 178.44 179.44 1q3g h ILE 339 N 0.24 1.10 0.00 1.22 2.04 -1.13 0.12 117.51 121.09 1q3g h ILE 339 Ca 0.04 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1q3g h ILE 339 Cb 0.47 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1q3g h ILE 339 CO 0.03 0.13 -0.17 0.03 0.00 0.00 0.00 178.15 178.16 1q3g h ARG 340 N 0.16 0.00 -0.47 2.37 3.08 -1.18 -1.02 114.38 117.33 1q3g h ARG 340 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1q3g h ARG 340 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1q3g h ARG 340 CO 0.01 0.17 0.00 -1.33 -1.07 0.00 0.00 179.97 177.75 1q3g n MET 341 N -3.83 2.13 -0.14 0.04 2.81 0.37 -4.86 117.12 113.64 1q3g n MET 341 Ca -0.02 -1.41 0.00 0.00 -1.81 0.00 0.00 57.70 54.46 1q3g n MET 341 Cb 0.27 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1q3g n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1q3g n GLY 342 N 0.92 0.66 3.80 3.03 0.00 -0.39 -0.08 105.19 113.13 1q3g n GLY 342 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1q3g n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 343 N -2.21 2.62 -0.17 4.61 0.00 -0.96 -4.96 121.76 120.69 1q3g s ALA 343 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1q3g s ALA 343 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.92 1q3g s ALA 343 CO 0.00 -1.14 -0.15 -1.01 0.00 0.00 0.00 175.76 173.46 1q3g s HIS 344 N -2.72 2.43 0.11 0.00 0.09 -1.26 -4.45 115.29 109.49 1q3g s HIS 344 Ca 0.62 -1.45 -0.25 0.00 -0.00 0.00 0.00 55.06 53.97 1q3g s HIS 344 Cb -0.16 -1.71 0.07 0.00 -0.00 0.00 0.00 32.58 30.78 1q3g s HIS 344 CO 0.47 -0.73 0.65 0.00 -0.00 0.00 0.00 174.74 175.12 1q3g s ALA 345 N 1.40 -1.65 -0.01 -1.40 0.00 -1.26 -1.34 121.76 117.50 1q3g s ALA 345 Ca 0.03 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.72 1q3g s ALA 345 Cb -0.14 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 1q3g s ALA 345 CO -0.11 -0.69 -0.13 -1.21 0.00 0.00 0.00 175.76 173.62 1q3g s GLU 346 N -3.24 1.06 -0.22 0.00 8.01 -0.61 -4.97 118.70 118.72 1q3g s GLU 346 Ca -0.01 -0.49 -0.08 0.00 0.01 0.00 0.00 54.97 54.41 1q3g s GLU 346 Cb -0.01 -1.03 -0.04 0.00 -4.31 0.00 0.00 34.13 28.75 1q3g s GLU 346 CO -0.09 0.28 0.08 0.42 0.01 0.00 0.00 175.26 175.96 1q3g s ILE 347 N -0.35 4.65 -0.31 -1.63 1.01 -1.26 -0.28 121.20 123.03 1q3g s ILE 347 Ca 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1q3g s ILE 347 Cb -0.05 -3.14 0.10 0.00 0.01 0.00 0.00 42.46 39.37 1q3g s ILE 347 CO -0.00 0.38 0.07 -1.61 0.00 0.00 0.00 174.94 173.78 1q3g s GLU 348 N 1.05 1.01 7.91 2.79 0.41 -0.44 -5.02 118.70 126.41 1q3g s GLU 348 Ca 0.05 -1.28 0.00 0.00 -0.41 0.00 0.00 54.97 53.32 1q3g s GLU 348 Cb -0.14 -2.40 0.00 0.00 -1.78 0.00 0.00 34.13 29.81 1q3g s GLU 348 CO 0.03 -0.93 0.00 0.45 -0.49 0.00 0.00 175.26 174.32 1q3g n SER 349 N 4.66 0.00 -2.17 -0.19 2.88 -1.26 -2.44 113.62 115.11 1q3g n SER 349 Ca -0.01 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.32 1q3g n SER 349 Cb 0.42 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.08 1q3g n SER 349 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1q3g n ASN 350 N 7.77 3.93 -3.91 -3.46 6.94 -1.26 -4.92 115.26 120.35 1q3g n ASN 350 Ca 0.00 -3.51 -0.11 0.00 -0.02 0.00 0.00 54.58 50.94 1q3g n ASN 350 Cb 0.00 -0.82 -0.12 0.00 -2.36 0.00 0.00 39.78 36.48 1q3g n ASN 350 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1q3g s THR 351 N -3.18 0.05 -0.16 5.53 -4.23 -1.02 -1.10 115.64 111.52 1q3g s THR 351 Ca 0.56 -0.41 -0.05 0.00 -1.18 0.00 0.00 61.69 60.60 1q3g s THR 351 Cb 0.46 -0.16 -0.03 0.00 1.34 0.00 0.00 72.50 74.11 1q3g s THR 351 CO 0.11 -0.23 -0.01 0.68 -0.54 0.00 0.00 174.62 174.64 1q3g s VAL 352 N -0.68 4.15 -0.35 2.29 -7.23 0.66 -1.33 120.40 117.92 1q3g s VAL 352 Ca -0.07 -0.26 -0.18 0.00 -1.81 0.00 0.00 61.98 59.65 1q3g s VAL 352 Cb -0.05 -2.84 -0.00 0.00 0.56 0.00 0.00 36.38 34.05 1q3g s VAL 352 CO -0.00 0.48 0.50 -0.63 -0.31 0.00 0.00 175.10 175.14 1q3g s ILE 353 N 0.38 5.03 -0.13 -0.62 -1.09 0.62 -1.95 121.20 123.45 1q3g s ILE 353 Ca -0.02 0.30 -0.06 0.00 -2.23 0.00 0.00 60.65 58.64 1q3g s ILE 353 Cb -0.14 -3.95 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 1q3g s ILE 353 CO 0.02 -0.21 0.09 0.00 -1.23 0.00 0.00 174.94 173.62 1q3g s HIS 355 N -0.67 2.91 0.39 0.00 3.76 -0.45 -1.23 115.29 119.99 1q3g s HIS 355 Ca 0.12 -2.95 -0.25 0.00 -0.15 0.00 0.00 55.06 51.84 1q3g s HIS 355 Cb -0.12 -2.58 -0.12 0.00 1.11 0.00 0.00 32.58 30.88 1q3g s HIS 355 CO 0.02 -0.77 0.88 0.41 -0.85 0.00 0.00 174.74 174.43 1q3g n GLY 356 N 3.36 -0.58 3.41 -2.22 0.00 -0.93 -4.14 105.19 104.08 1q3g n GLY 356 Ca 0.06 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.27 2.01 0.01 1.61 -7.23 -0.58 -4.71 120.40 110.24 1q3g s VAL 357 Ca 0.62 -2.27 -0.25 0.00 -1.81 0.00 0.00 61.98 58.27 1q3g s VAL 357 Cb -0.61 -2.21 -0.18 0.00 0.56 0.00 0.00 36.38 33.94 1q3g s VAL 357 CO 0.58 -0.48 1.37 -0.08 -0.31 0.00 0.00 175.10 176.18 1q3g h GLU 358 N 2.40 -0.09 -4.99 4.82 4.57 -1.89 -3.39 114.58 116.01 1q3g h GLU 358 Ca -0.39 0.01 -0.34 0.00 -1.18 0.00 0.00 59.36 57.45 1q3g h GLU 358 Cb 1.24 0.02 -0.20 0.00 -0.16 0.00 0.00 28.75 29.64 1q3g h GLU 358 CO 0.62 0.24 -0.75 0.15 -1.18 0.00 0.00 179.01 178.09 1q3g s LYS 359 N -4.81 0.74 0.17 1.92 -0.14 -1.26 -5.02 119.74 111.34 1q3g s LYS 359 Ca -0.15 -0.95 0.04 0.00 -1.36 0.00 0.00 55.97 53.55 1q3g s LYS 359 Cb 0.03 -0.58 -0.04 0.00 -1.68 0.00 0.00 37.83 35.56 1q3g s LYS 359 CO 0.64 0.11 0.18 -0.51 -0.76 0.00 0.00 175.35 175.02 1q3g s LEU 360 N -1.90 3.95 -0.13 3.17 1.43 -1.26 -4.91 118.68 119.03 1q3g s LEU 360 Ca -0.02 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1q3g s LEU 360 Cb -0.08 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1q3g s LEU 360 CO 0.01 0.06 -0.03 -0.44 0.23 0.00 0.00 176.35 176.18 1q3g s SER 361 N -3.20 4.94 0.48 2.29 0.01 0.88 0.88 113.70 119.98 1q3g s SER 361 Ca 0.32 -0.03 -0.24 0.00 1.31 0.00 0.00 55.95 57.31 1q3g s SER 361 Cb -0.10 -1.63 -0.07 0.00 0.21 0.00 0.00 66.02 64.43 1q3g s SER 361 CO 0.25 0.25 1.41 -0.83 0.41 0.00 0.00 173.24 174.73 1q3g s GLY 362 N -0.11 2.91 0.27 3.44 0.00 -0.36 -4.44 107.32 109.04 1q3g s GLY 362 Ca 0.03 1.44 -0.20 0.00 0.00 0.00 0.00 44.72 45.99 1q3g s GLY 362 CO 0.02 2.02 0.89 0.00 0.00 0.00 0.00 173.10 176.03 1q3g s ALA 363 N -1.23 -1.21 -0.32 3.20 0.00 -1.13 -4.76 121.76 116.32 1q3g s ALA 363 Ca 0.64 -0.44 -0.20 0.00 0.00 0.00 0.00 51.96 51.97 1q3g s ALA 363 Cb -0.43 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1q3g s ALA 363 CO 0.54 -1.03 0.61 -0.65 0.00 0.00 0.00 175.76 175.24 1q3g s GLN 364 N -2.60 3.83 0.29 0.00 -0.21 -1.26 -1.94 119.66 117.76 1q3g s GLN 364 Ca 0.16 0.20 0.08 0.00 0.02 0.00 0.00 55.36 55.82 1q3g s GLN 364 Cb -0.04 -3.75 -0.06 0.00 1.00 0.00 0.00 33.01 30.16 1q3g s GLN 364 CO 0.08 -0.60 -0.09 0.14 -2.12 0.00 0.00 175.29 172.69 1q3g s VAL 365 N 2.60 1.90 -0.13 1.09 -7.23 -0.19 -4.97 120.40 113.47 1q3g s VAL 365 Ca 0.24 -2.18 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 1q3g s VAL 365 Cb -0.15 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.36 1q3g s VAL 365 CO 0.12 -0.31 -0.20 -0.32 -0.31 0.00 0.00 175.10 174.08 1q3g s MET 366 N -3.67 2.76 0.29 4.82 1.75 -1.26 -1.13 119.30 122.86 1q3g s MET 366 Ca 0.30 -0.76 -0.29 0.00 -1.25 0.00 0.00 55.69 53.68 1q3g s MET 366 Cb 0.02 -2.25 -0.10 0.00 2.84 0.00 0.00 34.83 35.34 1q3g s MET 366 CO 0.13 -0.02 1.27 0.00 -0.65 0.00 0.00 175.02 175.75 1q3g s ALA 367 N 0.85 3.49 -0.01 4.11 0.00 -0.69 -4.92 121.76 124.58 1q3g s ALA 367 Ca -0.07 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.08 1q3g s ALA 367 Cb -0.15 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 1q3g s ALA 367 CO -0.01 -0.53 0.08 0.25 0.00 0.00 0.00 175.76 175.54 1q3g n THR 368 N 1.30 0.00 -3.82 0.00 -2.24 -1.26 -4.84 114.28 103.42 1q3g n THR 368 Ca 0.01 -0.10 -0.06 0.00 -2.27 0.00 0.00 64.05 61.63 1q3g n THR 368 Cb 0.42 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1q3g n THR 368 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1q3g s ASP 369 N -2.32 -0.19 0.06 3.42 1.47 -1.26 -4.95 116.67 112.91 1q3g s ASP 369 Ca -0.01 -0.63 -0.17 0.00 1.18 0.00 0.00 52.55 52.93 1q3g s ASP 369 Cb 0.02 0.66 -0.06 0.00 -0.34 0.00 0.00 42.92 43.20 1q3g s ASP 369 CO 0.14 -1.25 1.27 0.25 0.68 0.00 0.00 175.17 176.26 1q3g h LEU 370 N 2.00 -0.85 -1.30 2.11 5.85 -1.99 0.13 115.31 121.25 1q3g h LEU 370 Ca -0.23 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1q3g h LEU 370 Cb 1.24 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1q3g h LEU 370 CO 0.27 -0.24 -0.35 0.03 -0.34 0.00 0.00 178.44 177.81 1q3g h ARG 371 N -0.28 0.00 -0.43 1.25 2.47 -1.92 -2.76 114.38 112.71 1q3g h ARG 371 Ca 0.02 0.00 -0.10 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 -0.22 0.35 -0.12 0.00 0.56 0.00 0.00 179.97 180.54 1q3g h ALA 372 N 1.65 0.60 -0.61 0.04 0.00 -1.90 -1.80 119.26 117.24 1q3g h ALA 372 Ca -0.00 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1q3g h ALA 372 Cb 0.62 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1q3g h ALA 372 CO 0.05 0.50 0.37 0.66 0.00 0.00 0.00 179.25 180.82 1q3g h SER 373 N 0.68 0.59 -0.69 0.00 4.64 -0.69 0.14 113.55 118.22 1q3g h SER 373 Ca 0.11 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1q3g h SER 373 Cb 0.66 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1q3g h SER 373 CO 0.05 0.41 0.31 0.00 -0.87 0.00 0.00 176.83 176.73 1q3g h ALA 374 N 1.27 1.21 -0.46 5.18 0.00 -1.36 -1.19 119.26 123.91 1q3g h ALA 374 Ca 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1q3g h ALA 374 Cb 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1q3g h ALA 374 CO -0.11 0.59 0.11 0.77 0.00 0.00 0.00 179.25 180.61 1q3g h SER 375 N 1.02 0.70 0.12 0.00 0.02 -0.26 -1.14 113.55 114.01 1q3g h SER 375 Ca 0.24 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1q3g h SER 375 Cb 0.15 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1q3g h SER 375 CO -0.03 0.75 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.08 1q3g h LEU 376 N 0.62 0.24 -0.29 5.07 3.38 -0.43 -0.22 115.31 123.69 1q3g h LEU 376 Ca 0.15 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1q3g h LEU 376 Cb 0.32 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1q3g h LEU 376 CO 0.00 0.51 -0.29 0.58 0.09 0.00 0.00 178.44 179.33 1q3g h VAL 377 N 0.22 1.30 -0.33 1.22 2.07 -0.87 -1.73 116.25 118.14 1q3g h VAL 377 Ca 0.03 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 1q3g h VAL 377 Cb 0.59 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1q3g h VAL 377 CO 0.04 0.47 -0.06 -0.07 0.02 0.00 0.00 177.57 177.97 1q3g h LEU 378 N 0.46 0.50 -0.44 2.57 3.38 -0.86 -2.14 115.31 118.78 1q3g h LEU 378 Ca 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1q3g h LEU 378 Cb 0.86 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1q3g h LEU 378 CO 0.07 0.62 0.28 0.00 0.09 0.00 0.00 178.44 179.51 1q3g h ALA 379 N 1.44 0.56 -0.65 1.53 0.00 -0.80 -2.04 119.26 119.30 1q3g h ALA 379 Ca 0.10 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1q3g h ALA 379 Cb 0.42 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1q3g h ALA 379 CO 0.02 0.02 0.43 0.78 0.00 0.00 0.00 179.25 180.50 1q3g h GLY 380 N 0.59 0.89 1.50 0.00 0.00 -0.70 0.11 103.07 105.47 1q3g h GLY 380 Ca 0.16 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 1q3g h GLY 380 CO -0.03 0.30 0.10 0.00 0.00 0.00 0.00 176.54 176.91 1q3g n ILE 382 N -4.31 0.00 -1.57 0.00 -5.35 -0.89 -0.56 119.36 106.68 1q3g n ILE 382 Ca 0.03 -0.22 -0.31 0.00 -0.27 0.00 0.00 62.75 61.98 1q3g n ILE 382 Cb 0.20 1.13 0.07 0.00 -1.74 0.00 0.00 39.64 39.30 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 -2.33 2.50 -0.44 -1.28 0.00 0.33 -4.52 121.76 116.03 1q3g s ALA 383 Ca 0.12 -0.05 -0.23 0.00 0.00 0.00 0.00 51.96 51.80 1q3g s ALA 383 Cb 0.14 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 20.14 1q3g s ALA 383 CO 0.57 -1.44 0.79 -2.00 0.00 0.00 0.00 175.76 173.68 1q3g s GLU 384 N -5.10 3.47 0.00 0.00 2.56 0.25 -1.78 118.70 118.11 1q3g s GLU 384 Ca 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 54.97 55.54 1q3g s GLU 384 Cb -0.14 -3.92 0.00 0.00 2.00 0.00 0.00 34.13 32.07 1q3g s GLU 384 CO 0.55 -1.08 0.00 0.41 -0.56 0.00 0.00 175.26 174.58 1q3g n GLY 385 N 4.91 0.10 3.57 -1.50 0.00 -0.54 -1.22 105.19 110.51 1q3g n GLY 385 Ca 0.03 -1.96 -0.35 0.00 0.00 0.00 0.00 46.02 43.74 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 4.56 -0.04 2.61 2.01 -1.26 -0.20 115.64 123.31 1q3g s THR 386 Ca 0.00 -0.11 0.05 0.00 0.31 0.00 0.00 61.69 61.94 1q3g s THR 386 Cb 0.00 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 1q3g s THR 386 CO 0.00 0.43 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.28 1q3g s THR 387 N 0.73 2.63 -0.22 -0.82 2.01 0.13 -2.82 115.64 117.29 1q3g s THR 387 Ca 0.03 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.17 1q3g s THR 387 Cb -0.13 -1.99 0.04 0.00 0.01 0.00 0.00 72.50 70.43 1q3g s THR 387 CO 0.02 0.58 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.72 1q3g s VAL 388 N -0.58 1.93 -0.46 3.82 1.01 -0.82 -0.19 120.40 125.11 1q3g s VAL 388 Ca 0.08 -1.24 -0.16 0.00 0.00 0.00 0.00 61.98 60.66 1q3g s VAL 388 Cb -0.11 -1.97 0.06 0.00 0.00 0.00 0.00 36.38 34.36 1q3g s VAL 388 CO 0.01 0.16 0.41 -0.69 0.00 0.00 0.00 175.10 174.99 1q3g s VAL 389 N 1.26 5.18 0.51 2.92 1.01 -0.07 -1.02 120.40 130.20 1q3g s VAL 389 Ca -0.03 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 1q3g s VAL 389 Cb -0.17 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 1q3g s VAL 389 CO -0.08 -0.55 0.99 -0.62 0.00 0.00 0.00 175.10 174.84 1q3g s ASP 390 N 2.38 6.56 -1.21 3.32 2.15 -0.29 -1.68 116.67 127.91 1q3g s ASP 390 Ca 0.06 1.62 -0.00 0.00 0.43 0.00 0.00 52.55 54.66 1q3g s ASP 390 Cb -0.22 -2.52 -0.00 0.00 -0.30 0.00 0.00 42.92 39.88 1q3g s ASP 390 CO 0.09 -0.63 0.97 0.54 -0.17 0.00 0.00 175.17 175.97 1q3g n ARG 391 N -1.49 -6.38 0.00 4.34 1.74 -1.14 -1.70 116.66 112.02 1q3g n ARG 391 Ca 0.07 0.83 0.10 0.00 -0.77 0.00 0.00 57.85 58.08 1q3g n ARG 391 Cb 0.54 -5.80 0.60 0.00 -1.02 0.00 0.00 32.46 26.78 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 -4.13 0.00 0.03 0.55 -6.64 -1.19 -3.20 119.36 104.78 1q3g n ILE 392 Ca -0.29 0.00 0.15 0.00 -1.77 0.00 0.00 62.75 60.84 1q3g n ILE 392 Cb 0.67 -0.45 0.61 0.00 -1.44 0.00 0.00 39.64 39.03 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 0.15 -0.86 4.28 -0.00 -1.90 0.16 116.97 118.81 1q3g h TYR 393 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 58.73 58.87 1q3g h TYR 393 Cb 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 36.73 36.59 1q3g h TYR 393 CO 0.00 0.07 0.47 0.45 -0.00 0.00 0.00 178.16 179.15 1q3g h HIS 394 N 0.15 0.83 0.00 0.10 3.86 -1.91 -0.78 115.15 117.40 1q3g h HIS 394 Ca 0.21 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.40 1q3g h HIS 394 Cb 0.63 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1q3g h HIS 394 CO -0.00 0.25 -0.25 0.97 0.86 0.00 0.00 177.93 179.76 1q3g h ILE 395 N 0.70 0.95 0.00 2.45 2.10 -0.94 -2.29 117.51 120.48 1q3g h ILE 395 Ca 0.45 -0.94 0.00 0.00 1.08 0.00 0.00 64.86 65.45 1q3g h ILE 395 Cb 0.57 1.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.84 1q3g h ILE 395 CO -0.32 0.25 0.00 0.47 -1.08 0.00 0.00 178.15 177.46 1q3g n ASP 396 N -3.91 0.01 -0.03 2.19 8.00 -0.30 -1.80 116.55 120.70 1q3g n ASP 396 Ca -0.02 0.50 -0.16 0.00 0.71 0.00 0.00 54.79 55.82 1q3g n ASP 396 Cb 0.33 -0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 40.85 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 0.62 0.00 -1.24 3.08 -1.42 -2.26 114.38 113.15 1q3g h ARG 397 Ca 0.00 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1q3g h ARG 397 Cb 0.28 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1q3g h ARG 397 CO 0.00 1.12 0.00 0.41 -1.07 0.00 0.00 179.97 180.43 1q3g n GLY 398 N 0.68 0.62 2.99 0.04 0.00 -1.14 -3.99 105.19 104.39 1q3g n GLY 398 Ca -0.08 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 -0.47 1.92 -0.33 1.61 1.51 -0.75 -4.90 117.35 115.96 1q3g s TYR 399 Ca 0.00 -1.03 -0.29 0.00 -1.01 0.00 0.00 57.07 54.75 1q3g s TYR 399 Cb 0.00 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1q3g s TYR 399 CO 0.00 -0.59 1.06 -2.00 -1.11 0.00 0.00 175.55 172.91 1q3g s GLU 400 N 1.48 4.04 -1.33 -0.62 2.12 -1.26 -4.17 118.70 118.97 1q3g s GLU 400 Ca 0.03 1.02 -0.12 0.00 0.36 0.00 0.00 54.97 56.26 1q3g s GLU 400 Cb -0.13 -3.74 0.01 0.00 0.26 0.00 0.00 34.13 30.52 1q3g s GLU 400 CO -0.09 -0.91 0.49 0.54 -0.54 0.00 0.00 175.26 174.75 1q3g n ARG 401 N 6.88 -1.76 0.17 4.30 1.74 -1.26 -4.83 116.66 121.90 1q3g n ARG 401 Ca 0.12 0.29 0.02 0.00 -0.77 0.00 0.00 57.85 57.51 1q3g n ARG 401 Cb 0.47 -3.86 0.34 0.00 -1.02 0.00 0.00 32.46 28.40 1q3g n ARG 401 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1q3g h ILE 402 N -2.01 1.27 0.50 0.55 2.10 -1.95 -2.41 117.51 115.56 1q3g h ILE 402 Ca -0.66 -1.29 -0.02 0.00 1.08 0.00 0.00 64.86 63.98 1q3g h ILE 402 Cb 1.38 1.66 -0.01 0.00 -1.09 0.00 0.00 36.82 38.77 1q3g h ILE 402 CO 0.58 0.37 -0.35 -0.08 -1.08 0.00 0.00 178.15 177.59 1q3g h GLU 403 N 0.04 -0.80 -0.39 2.19 4.81 -1.94 0.55 114.58 119.04 1q3g h GLU 403 Ca 0.00 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1q3g h GLU 403 Cb 0.67 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1q3g h GLU 403 CO 0.05 -0.53 0.21 -0.44 -0.73 0.00 0.00 179.01 177.57 1q3g h ASP 404 N -0.83 0.33 -0.84 1.04 3.45 -1.90 -0.05 116.42 117.63 1q3g h ASP 404 Ca -0.05 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 1q3g h ASP 404 Cb 0.69 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.37 1q3g h ASP 404 CO 0.03 0.24 0.44 0.11 -1.57 0.00 0.00 179.24 178.48 1q3g h LYS 405 N 0.43 1.18 -0.44 3.56 1.57 -1.31 -0.64 116.57 120.92 1q3g h LYS 405 Ca 0.16 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1q3g h LYS 405 Cb 0.04 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1q3g h LYS 405 CO -0.09 0.88 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.35 1q3g h LEU 406 N 1.17 0.98 -0.51 2.94 3.38 -0.55 -2.98 115.31 119.74 1q3g h LEU 406 Ca 0.29 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1q3g h LEU 406 Cb 0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1q3g h LEU 406 CO -0.04 1.18 0.33 -0.09 0.09 0.00 0.00 178.44 179.90 1q3g h ARG 407 N 0.78 0.68 0.00 1.13 2.43 -0.67 -0.18 114.38 118.55 1q3g h ARG 407 Ca 0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1q3g h ARG 407 Cb 0.83 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1q3g h ARG 407 CO 0.07 0.47 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 1q3g n ALA 408 N -2.25 1.21 0.44 2.80 0.00 -0.28 -0.45 120.51 121.98 1q3g n ALA 408 Ca 0.03 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1q3g n ALA 408 Cb 0.03 -1.05 0.13 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.43 2.87 0.00 0.00 4.77 -0.14 -4.72 117.00 118.35 1q3g n LEU 409 Ca 0.01 -1.32 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 1q3g n LEU 409 Cb 0.03 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1q3g n LEU 409 CO 0.03 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1q3g n GLY 410 N 1.10 1.00 3.79 -0.72 0.00 0.40 -0.39 105.19 110.36 1q3g n GLY 410 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1q3g n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 411 N -2.00 3.04 -0.77 4.61 0.00 -0.81 -4.77 121.76 121.05 1q3g s ALA 411 Ca 0.00 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 1q3g s ALA 411 Cb 0.00 -3.26 0.20 0.00 0.00 0.00 0.00 23.12 20.06 1q3g s ALA 411 CO 0.00 -0.21 0.66 1.21 0.00 0.00 0.00 175.76 177.42 1q3g s ASN 412 N -1.68 6.13 0.04 0.00 3.84 -1.26 -4.47 114.94 117.54 1q3g s ASN 412 Ca 0.60 -2.91 0.03 0.00 0.21 0.00 0.00 52.86 50.79 1q3g s ASN 412 Cb -0.20 -2.04 -0.02 0.00 -0.55 0.00 0.00 41.25 38.43 1q3g s ASN 412 CO 0.25 -0.44 -0.10 -0.51 -2.79 0.00 0.00 177.10 173.51 1q3g s ILE 413 N -0.16 0.75 -0.21 -5.21 2.07 -1.26 -1.06 121.20 116.12 1q3g s ILE 413 Ca 0.19 -1.01 -0.18 0.00 -1.41 0.00 0.00 60.65 58.24 1q3g s ILE 413 Cb -0.14 -0.75 0.06 0.00 0.13 0.00 0.00 42.46 41.76 1q3g s ILE 413 CO -0.07 -0.22 0.56 -1.83 -1.91 0.00 0.00 174.94 171.48 1q3g s GLU 414 N -1.35 0.64 -0.08 3.50 -1.05 -0.54 -4.98 118.70 114.84 1q3g s GLU 414 Ca -0.05 0.83 -0.21 0.00 -0.15 0.00 0.00 54.97 55.38 1q3g s GLU 414 Cb -0.09 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.84 1q3g s GLU 414 CO 0.01 -0.09 0.62 0.50 0.95 0.00 0.00 175.26 177.25 1q3g s ARG 415 N 0.51 4.40 0.11 -4.83 3.52 -1.26 0.14 118.95 121.55 1q3g s ARG 415 Ca -0.02 0.73 0.08 0.00 -0.13 0.00 0.00 55.73 56.39 1q3g s ARG 415 Cb -0.04 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1q3g s ARG 415 CO -0.02 0.10 -0.20 0.14 -0.81 0.00 0.00 175.30 174.52 1q3g s VAL 416 N 0.71 1.69 0.09 7.11 -7.23 0.49 -4.94 120.40 118.32 1q3g s VAL 416 Ca 0.33 -1.61 -0.00 0.00 -1.81 0.00 0.00 61.98 58.89 1q3g s VAL 416 Cb -0.17 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.20 1q3g s VAL 416 CO 0.15 -0.13 0.12 0.29 -0.31 0.00 0.00 175.10 175.22 1q3g n LYS 417 N 0.92 0.48 -1.30 4.82 4.76 -1.26 -0.21 118.16 126.37 1q3g n LYS 417 Ca -0.18 -0.31 0.00 0.00 -2.87 0.00 0.00 58.31 54.95 1q3g n LYS 417 Cb 0.54 -0.08 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 1q3g n LYS 417 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1q3g n GLY 418 N 4.11 -2.48 0.00 0.72 0.00 -1.26 -4.79 105.19 101.49 1q3g n GLY 418 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1q3g n GLY 418 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48