#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 0.01 -4.02 6.12 9.92 -1.26 -0.85 116.55 126.47 1q3g n ASP 2 Ca 0.00 0.76 -0.09 0.00 -0.53 0.00 0.00 54.79 54.93 1q3g n ASP 2 Cb 0.00 -1.31 -0.08 0.00 -0.64 0.00 0.00 41.12 39.09 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 -2.57 1.00 -0.13 -1.24 1.02 0.37 -2.84 119.74 115.36 1q3g s LYS 3 Ca 0.73 -1.24 -0.00 0.00 0.02 0.00 0.00 55.97 55.49 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 0.50 -0.33 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.41 1q3g s PHE 4 N -3.98 2.81 -0.36 3.18 2.99 -0.66 -0.93 117.98 121.03 1q3g s PHE 4 Ca 0.17 -0.66 -0.06 0.00 0.00 0.00 0.00 56.93 56.38 1q3g s PHE 4 Cb 0.05 -1.85 0.06 0.00 0.00 0.00 0.00 43.02 41.28 1q3g s PHE 4 CO -0.02 -0.23 0.14 0.50 -0.00 0.00 0.00 175.22 175.62 1q3g s ARG 5 N 0.38 2.54 -0.13 0.44 3.52 0.18 -0.74 118.95 125.13 1q3g s ARG 5 Ca -0.11 -1.31 -0.03 0.00 -0.13 0.00 0.00 55.73 54.15 1q3g s ARG 5 Cb -0.16 -3.52 -0.03 0.00 -1.56 0.00 0.00 34.95 29.69 1q3g s ARG 5 CO 0.05 -0.76 -0.03 0.08 -0.81 0.00 0.00 175.30 173.83 1q3g s VAL 6 N 1.37 3.97 -0.17 7.11 1.01 0.13 -1.41 120.40 132.40 1q3g s VAL 6 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 1q3g s VAL 6 Cb -0.21 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1q3g s VAL 6 CO 0.02 0.52 0.03 -1.10 0.00 0.00 0.00 175.10 174.57 1q3g s GLN 7 N 0.01 3.88 0.28 2.72 -1.52 -0.08 0.19 119.66 125.13 1q3g s GLN 7 Ca 0.01 -0.39 0.04 0.00 -1.95 0.00 0.00 55.36 53.07 1q3g s GLN 7 Cb -0.13 -3.12 -0.03 0.00 -0.22 0.00 0.00 33.01 29.50 1q3g s GLN 7 CO 0.03 0.28 0.21 0.20 -0.25 0.00 0.00 175.29 175.75 1q3g s GLY 8 N 0.33 1.99 0.29 3.09 0.00 0.57 -4.19 107.32 109.40 1q3g s GLY 8 Ca 0.01 -1.90 -0.16 0.00 0.00 0.00 0.00 44.72 42.67 1q3g s GLY 8 CO 0.01 -1.46 0.72 2.56 0.00 0.00 0.00 173.10 174.93 1q3g s PRO 9 N -3.74 4.06 -0.05 2.90 0.04 -0.68 -1.54 135.00 135.97 1q3g s PRO 9 Ca 0.40 0.70 -0.02 0.00 0.04 0.00 0.00 61.00 62.12 1q3g s PRO 9 Cb 0.04 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 32.06 1q3g s PRO 9 CO 0.21 0.23 0.10 0.95 0.04 0.00 0.00 177.00 178.52 1q3g s THR 10 N -1.86 -0.13 0.14 1.26 -4.23 0.10 -4.99 115.64 105.93 1q3g s THR 10 Ca 0.51 0.32 -0.30 0.00 -1.18 0.00 0.00 61.69 61.03 1q3g s THR 10 Cb -0.12 -0.19 -0.07 0.00 1.34 0.00 0.00 72.50 73.46 1q3g s THR 10 CO 0.18 0.13 1.22 0.00 -0.54 0.00 0.00 174.62 175.61 1q3g s ARG 11 N 1.77 4.45 -0.26 3.99 1.70 -1.26 -4.58 118.95 124.77 1q3g s ARG 11 Ca -0.01 1.86 -0.16 0.00 -0.47 0.00 0.00 55.73 56.95 1q3g s ARG 11 Cb -0.12 -3.28 -0.03 0.00 -0.57 0.00 0.00 34.95 30.95 1q3g s ARG 11 CO -0.04 -0.18 0.41 -0.51 -1.08 0.00 0.00 175.30 173.90 1q3g s LEU 12 N 0.34 4.05 0.12 -1.89 1.43 -1.26 -4.71 118.68 116.75 1q3g s LEU 12 Ca 0.56 0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 53.87 1q3g s LEU 12 Cb -0.32 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.44 1q3g s LEU 12 CO 0.33 -0.20 0.37 0.00 0.23 0.00 0.00 176.35 177.08 1q3g s GLN 13 N 2.08 1.03 0.00 1.70 0.00 -0.04 -3.79 119.66 120.64 1q3g s GLN 13 Ca 0.17 -0.75 0.00 0.00 -0.00 0.00 0.00 55.36 54.78 1q3g s GLN 13 Cb -0.16 0.45 0.00 0.00 0.00 0.00 0.00 33.01 33.30 1q3g s GLN 13 CO 0.10 -0.39 0.00 0.41 0.00 0.00 0.00 175.29 175.40 1q3g n GLY 14 N -0.20 0.22 3.18 2.60 0.00 -0.45 -4.37 105.19 106.18 1q3g n GLY 14 Ca -0.16 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.55 0.87 -0.07 1.61 2.02 -1.26 -1.58 118.70 119.73 1q3g s GLU 15 Ca 0.00 -1.30 -0.16 0.00 0.02 0.00 0.00 54.97 53.53 1q3g s GLU 15 Cb 0.00 -0.37 0.03 0.00 0.10 0.00 0.00 34.13 33.90 1q3g s GLU 15 CO 0.00 0.03 0.38 0.54 0.02 0.00 0.00 175.26 176.23 1q3g s VAL 16 N -3.22 0.03 -0.25 2.63 0.11 -0.88 -4.83 120.40 114.00 1q3g s VAL 16 Ca 0.11 -0.24 -0.06 0.00 -2.93 0.00 0.00 61.98 58.85 1q3g s VAL 16 Cb 0.02 -0.63 -0.02 0.00 -1.53 0.00 0.00 36.38 34.22 1q3g s VAL 16 CO -0.02 -0.13 0.04 -0.89 -3.33 0.00 0.00 175.10 170.77 1q3g s THR 17 N -0.71 4.00 0.24 5.04 2.01 -1.26 -0.29 115.64 124.66 1q3g s THR 17 Ca -0.08 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.27 1q3g s THR 17 Cb -0.04 -2.89 -0.09 0.00 0.01 0.00 0.00 72.50 69.49 1q3g s THR 17 CO 0.03 0.31 1.29 -0.63 -0.69 0.00 0.00 174.62 174.94 1q3g s ILE 18 N 1.56 3.11 0.79 1.82 -1.09 -0.04 -4.94 121.20 122.41 1q3g s ILE 18 Ca 0.06 0.97 -0.07 0.00 -2.23 0.00 0.00 60.65 59.37 1q3g s ILE 18 Cb -0.15 -3.62 0.13 0.00 -1.58 0.00 0.00 42.46 37.24 1q3g s ILE 18 CO 0.02 0.17 1.10 -0.44 -1.23 0.00 0.00 174.94 174.56 1q3g s SER 19 N 0.05 4.10 0.62 3.58 0.01 -1.26 -4.82 113.70 115.98 1q3g s SER 19 Ca 0.54 0.07 -0.18 0.00 1.31 0.00 0.00 55.95 57.68 1q3g s SER 19 Cb -0.37 -0.42 -0.02 0.00 0.21 0.00 0.00 66.02 65.41 1q3g s SER 19 CO 0.42 -2.05 1.23 -0.83 0.41 0.00 0.00 173.24 172.41 1q3g s GLY 20 N -4.72 2.73 0.02 3.44 0.00 -1.21 -1.41 107.32 106.17 1q3g s GLY 20 Ca 0.67 1.04 -0.30 0.00 0.00 0.00 0.00 44.72 46.13 1q3g s GLY 20 CO 0.47 1.44 1.67 0.00 0.00 0.00 0.00 173.10 176.68 1q3g s ALA 21 N -1.59 3.64 0.14 3.20 0.00 0.58 -4.32 121.76 123.40 1q3g s ALA 21 Ca 0.78 1.10 -0.18 0.00 0.00 0.00 0.00 51.96 53.67 1q3g s ALA 21 Cb -0.32 -3.72 -0.01 0.00 0.00 0.00 0.00 23.12 19.07 1q3g s ALA 21 CO 0.36 -1.25 1.75 -0.22 0.00 0.00 0.00 175.76 176.40 1q3g h LYS 22 N 8.97 0.22 -0.02 0.00 3.64 -1.90 -1.18 116.57 126.30 1q3g h LYS 22 Ca -0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1q3g h LYS 22 Cb 1.20 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1q3g h LYS 22 CO 0.94 0.15 0.00 0.09 -2.27 0.00 0.00 179.45 178.35 1q3g n ASN 23 N -5.02 0.02 -0.03 4.20 3.02 -1.26 -1.81 115.26 114.39 1q3g n ASN 23 Ca -0.01 -1.71 -0.04 0.00 -0.03 0.00 0.00 54.58 52.79 1q3g n ASN 23 Cb 0.09 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 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 -0.49 1.90 -0.14 5.41 0.00 -1.00 -4.47 120.51 121.72 1q3g n ALA 24 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 1q3g n ALA 24 Cb 0.01 0.38 -0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.00 0.55 0.41 0.00 0.00 -1.07 -1.94 119.26 117.20 1q3g h ALA 25 Ca -0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1q3g h ALA 25 Cb 1.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1q3g h ALA 25 CO -0.02 0.14 -0.20 -0.07 0.00 0.00 0.00 179.25 179.11 1q3g h LEU 26 N 0.54 -0.47 -1.33 0.00 3.38 -1.61 0.12 115.31 115.94 1q3g h LEU 26 Ca 0.14 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1q3g h LEU 26 Cb 0.18 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1q3g h LEU 26 CO -0.01 -0.32 -0.18 1.55 0.09 0.00 0.00 178.44 179.57 1q3g h PRO 27 N -0.57 0.23 -0.34 1.13 0.13 -1.78 -2.44 132.00 128.36 1q3g h PRO 27 Ca -0.06 -0.06 -0.16 0.00 -0.87 0.00 0.00 66.00 64.86 1q3g h PRO 27 Cb 0.43 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 1q3g h PRO 27 CO 0.09 0.41 -0.40 0.82 -0.23 0.00 0.00 178.00 178.69 1q3g h ILE 28 N 0.21 1.28 -0.78 -3.56 2.04 -1.13 -0.47 117.51 115.10 1q3g h ILE 28 Ca 0.04 -1.58 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 1q3g h ILE 28 Cb 0.45 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1q3g h ILE 28 CO 0.03 0.52 0.32 -0.07 0.00 0.00 0.00 178.15 178.95 1q3g h LEU 29 N 0.68 1.07 -0.51 1.44 3.38 -0.45 -1.50 115.31 119.41 1q3g h LEU 29 Ca 0.05 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 1q3g h LEU 29 Cb 0.98 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1q3g h LEU 29 CO 0.09 0.94 -0.68 -0.26 0.09 0.00 0.00 178.44 178.62 1q3g h PHE 30 N 1.14 0.39 0.00 1.13 -1.00 -1.32 -2.84 116.94 114.44 1q3g h PHE 30 Ca 0.26 -0.16 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 1q3g h PHE 30 Cb 0.20 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 1q3g h PHE 30 CO 0.02 0.88 -0.09 0.00 -1.61 0.00 0.00 178.31 177.51 1q3g h ALA 31 N 1.07 1.56 0.00 2.45 0.00 -0.46 -1.47 119.26 122.42 1q3g h ALA 31 Ca -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1q3g h ALA 31 Cb 1.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1q3g h ALA 31 CO 0.11 0.11 -0.00 0.00 0.00 0.00 0.00 179.25 179.47 1q3g h ALA 32 N 1.91 1.02 0.00 0.00 0.00 -1.03 -0.63 119.26 120.53 1q3g h ALA 32 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q3g h ALA 32 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1q3g h ALA 32 CO 0.01 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 1q3g h LEU 33 N 0.00 0.00 0.00 0.00 3.38 -1.40 0.82 115.31 118.11 1q3g h LEU 33 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1q3g h LEU 33 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1q3g h LEU 33 CO 0.00 0.00 -0.37 -0.07 0.09 0.00 0.00 178.44 178.09 1q3g h LEU 34 N 0.00 0.00 -9.49 1.67 3.38 -1.31 -3.46 115.31 106.09 1q3g h LEU 34 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1q3g h LEU 34 Cb 0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1q3g h LEU 34 CO 0.00 0.12 0.63 0.00 0.09 0.00 0.00 178.44 179.27 1q3g s ALA 35 N -3.19 3.46 -0.13 1.53 0.00 0.28 -4.26 121.76 119.45 1q3g s ALA 35 Ca 0.04 0.92 0.19 0.00 0.00 0.00 0.00 51.96 53.11 1q3g s ALA 35 Cb 0.07 -3.48 -0.17 0.00 0.00 0.00 0.00 23.12 19.54 1q3g s ALA 35 CO 0.72 -0.52 0.68 0.39 0.00 0.00 0.00 175.76 177.03 1q3g n GLU 36 N 4.04 0.64 -3.70 0.00 1.02 -0.65 -3.94 120.64 118.04 1q3g n GLU 36 Ca 0.10 0.11 -0.22 0.00 -0.02 0.00 0.00 57.16 57.13 1q3g n GLU 36 Cb 0.45 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 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 -3.01 2.48 0.56 3.49 2.02 -0.99 -3.90 118.70 119.35 1q3g s GLU 37 Ca -0.05 -1.57 -0.20 0.00 0.02 0.00 0.00 54.97 53.17 1q3g s GLU 37 Cb 0.09 -2.31 -0.06 0.00 0.10 0.00 0.00 34.13 31.95 1q3g s GLU 37 CO 0.83 -0.15 0.94 -2.30 0.02 0.00 0.00 175.26 174.60 1q3g n PRO 38 N -1.46 0.98 -3.87 0.39 -0.02 -1.26 -4.27 135.00 125.48 1q3g n PRO 38 Ca 0.02 0.37 -0.13 0.00 -2.02 0.00 0.00 63.50 61.74 1q3g n PRO 38 Cb 0.62 -2.11 -0.14 0.00 -0.02 0.00 0.00 33.50 31.85 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 -1.48 0.02 -0.15 -1.45 1.01 0.05 -1.37 120.40 117.02 1q3g s VAL 39 Ca 0.72 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1q3g s VAL 39 Cb -0.45 -0.05 0.02 0.00 0.00 0.00 0.00 36.38 35.91 1q3g s VAL 39 CO 0.50 0.03 -0.15 -0.70 0.00 0.00 0.00 175.10 174.77 1q3g s GLU 40 N 0.21 2.43 -0.28 2.72 2.12 0.33 0.20 118.70 126.42 1q3g s GLU 40 Ca -0.02 -0.61 -0.08 0.00 0.36 0.00 0.00 54.97 54.63 1q3g s GLU 40 Cb -0.03 -2.19 -0.01 0.00 0.26 0.00 0.00 34.13 32.16 1q3g s GLU 40 CO -0.01 -0.23 0.10 0.42 -0.54 0.00 0.00 175.26 175.00 1q3g s ILE 41 N 1.45 4.26 0.37 -3.70 1.01 -0.17 -1.42 121.20 122.99 1q3g s ILE 41 Ca 0.05 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 1q3g s ILE 41 Cb -0.13 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 1q3g s ILE 41 CO -0.11 0.16 0.59 -1.10 0.00 0.00 0.00 174.94 174.48 1q3g s GLN 42 N 1.57 3.49 -1.40 2.79 -0.21 0.12 -0.46 119.66 125.56 1q3g s GLN 42 Ca 0.04 -0.24 -0.08 0.00 0.02 0.00 0.00 55.36 55.10 1q3g s GLN 42 Cb -0.16 -2.61 0.01 0.00 1.00 0.00 0.00 33.01 31.25 1q3g s GLN 42 CO 0.04 0.08 1.08 -1.71 -2.12 0.00 0.00 175.29 172.66 1q3g n ASN 43 N -1.87 -6.35 -4.66 5.90 5.15 -1.01 -1.30 115.26 111.11 1q3g n ASN 43 Ca -0.04 -0.50 -0.41 0.00 -0.60 0.00 0.00 54.58 53.04 1q3g n ASN 43 Cb 0.56 -5.02 -0.05 0.00 -0.53 0.00 0.00 39.78 34.74 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 -3.30 4.91 0.68 3.44 1.01 -0.39 -3.31 120.40 123.45 1q3g s VAL 44 Ca 0.54 1.48 -0.15 0.00 0.00 0.00 0.00 61.98 63.85 1q3g s VAL 44 Cb -0.24 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1q3g s VAL 44 CO 0.67 0.02 1.15 -2.16 0.00 0.00 0.00 175.10 174.78 1q3g s PRO 45 N 2.29 2.55 -0.85 2.72 0.04 -1.26 -4.77 135.00 135.72 1q3g s PRO 45 Ca 0.34 1.56 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 1q3g s PRO 45 Cb -0.16 -1.90 0.16 0.00 0.04 0.00 0.00 34.50 32.64 1q3g s PRO 45 CO 0.10 -1.48 0.94 0.15 0.04 0.00 0.00 177.00 176.76 1q3g s LYS 46 N -3.97 3.54 0.21 4.56 1.02 -1.26 -4.87 119.74 118.96 1q3g s LYS 46 Ca 0.70 -1.98 0.09 0.00 0.02 0.00 0.00 55.97 54.81 1q3g s LYS 46 Cb -0.24 -4.65 -0.05 0.00 -0.52 0.00 0.00 37.83 32.37 1q3g s LYS 46 CO 0.42 -1.56 -0.17 -0.51 -0.92 0.00 0.00 175.35 172.61 1q3g s LEU 47 N 1.71 2.52 0.29 3.17 1.43 -1.26 -4.60 118.68 121.94 1q3g s LEU 47 Ca 0.24 -0.96 -0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1q3g s LEU 47 Cb -0.09 -0.85 0.49 0.00 0.03 0.00 0.00 46.19 45.77 1q3g s LEU 47 CO -0.07 -0.06 1.90 0.50 0.23 0.00 0.00 176.35 178.84 1q3g h LYS 48 N 2.77 1.05 -0.03 1.70 3.11 -1.55 -0.69 116.57 122.94 1q3g h LYS 48 Ca -0.40 -0.06 -0.07 0.00 -2.81 0.00 0.00 60.65 57.30 1q3g h LYS 48 Cb 1.22 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 32.21 1q3g h LYS 48 CO 0.57 0.70 -0.31 -0.44 -2.81 0.00 0.00 179.45 177.16 1q3g h ASP 49 N 1.08 0.05 0.09 4.20 3.32 -1.84 -1.71 116.42 121.62 1q3g h ASP 49 Ca 0.41 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.31 1q3g h ASP 49 Cb 0.19 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1q3g h ASP 49 CO -0.16 0.36 -0.47 0.40 -1.72 0.00 0.00 179.24 177.66 1q3g h ILE 50 N 0.05 1.32 -0.11 0.35 1.08 -1.45 -0.57 117.51 118.17 1q3g h ILE 50 Ca 0.01 -1.67 -0.02 0.00 -0.39 0.00 0.00 64.86 62.79 1q3g h ILE 50 Cb 0.57 1.70 -0.00 0.00 -3.07 0.00 0.00 36.82 36.02 1q3g h ILE 50 CO 0.04 0.51 0.01 0.44 -0.69 0.00 0.00 178.15 178.46 1q3g h ASP 51 N 0.35 0.19 -0.92 1.72 3.32 -0.96 -1.05 116.42 119.07 1q3g h ASP 51 Ca 0.02 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 56.79 1q3g h ASP 51 Cb 0.96 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.41 1q3g h ASP 51 CO 0.08 0.43 0.61 0.74 -1.72 0.00 0.00 179.24 179.39 1q3g h THR 52 N -0.06 1.22 -0.37 0.35 2.02 -1.20 0.82 112.91 115.70 1q3g h THR 52 Ca 0.03 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1q3g h THR 52 Cb 0.33 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 1q3g h THR 52 CO 0.00 0.23 0.15 0.74 0.37 0.00 0.00 175.52 177.01 1q3g h THR 53 N 1.24 1.19 -0.80 3.16 2.02 -0.97 -0.11 112.91 118.63 1q3g h THR 53 Ca 0.34 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1q3g h THR 53 Cb -0.12 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1q3g h THR 53 CO -0.08 0.20 0.37 0.24 0.37 0.00 0.00 175.52 176.62 1q3g h MET 54 N 0.45 1.16 0.06 6.66 2.07 -0.66 0.69 114.93 125.36 1q3g h MET 54 Ca 0.12 -0.18 -0.00 0.00 -2.07 0.00 0.00 59.70 57.57 1q3g h MET 54 Cb 0.18 -0.21 0.00 0.00 -1.87 0.00 0.00 31.60 29.70 1q3g h MET 54 CO -0.01 0.91 -0.03 -0.22 1.07 0.00 0.00 176.91 178.63 1q3g h LYS 55 N 1.15 -0.08 -0.09 1.72 3.64 -0.39 -0.52 116.57 122.00 1q3g h LYS 55 Ca 0.28 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1q3g h LYS 55 Cb 0.14 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1q3g h LYS 55 CO -0.03 0.00 -0.07 1.25 -2.27 0.00 0.00 179.45 178.34 1q3g h LEU 56 N -0.14 -0.21 -0.44 5.20 6.46 -0.60 -1.09 115.31 124.49 1q3g h LEU 56 Ca -0.01 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1q3g h LEU 56 Cb 0.12 0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.10 1q3g h LEU 56 CO 0.01 -0.09 0.12 -0.07 -0.62 0.00 0.00 178.44 177.79 1q3g h LEU 57 N -0.08 0.07 -0.96 2.25 3.38 -0.74 -1.44 115.31 117.80 1q3g h LEU 57 Ca 0.06 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1q3g h LEU 57 Cb 0.16 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1q3g h LEU 57 CO -0.13 0.07 0.62 0.74 0.09 0.00 0.00 178.44 179.83 1q3g h THR 58 N 0.26 1.13 0.00 0.22 2.02 -0.65 -0.19 112.91 115.70 1q3g h THR 58 Ca 0.21 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1q3g h THR 58 Cb 0.24 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1q3g h THR 58 CO -0.25 0.21 0.00 -0.61 0.37 0.00 0.00 175.52 175.24 1q3g h GLN 59 N 1.17 0.00 -0.01 6.66 4.15 -0.17 -0.45 115.11 126.47 1q3g h GLN 59 Ca 0.40 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.82 1q3g h GLN 59 Cb 0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1q3g h GLN 59 CO -0.14 0.00 -0.12 1.28 -1.93 0.00 0.00 178.83 177.91 1q3g n LEU 60 N -2.63 0.71 0.00 -2.39 4.77 -0.15 -4.70 117.00 112.62 1q3g n LEU 60 Ca 0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1q3g n LEU 60 Cb 0.23 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1q3g n LEU 60 CO 0.22 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1q3g n GLY 61 N 1.26 1.55 3.91 -0.72 0.00 -0.18 -1.59 105.19 109.42 1q3g n GLY 61 Ca 0.15 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 5.36 -0.39 2.61 2.01 -0.81 -3.83 115.64 118.58 1q3g s THR 62 Ca 0.00 -0.27 -0.16 0.00 0.31 0.00 0.00 61.69 61.57 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 0.16 0.37 -0.54 -0.69 0.00 0.00 174.62 173.92 1q3g s LYS 63 N -2.41 3.20 -0.04 4.92 1.02 -0.70 -4.13 119.74 121.60 1q3g s LYS 63 Ca 0.34 -0.74 0.05 0.00 0.02 0.00 0.00 55.97 55.64 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 0.26 -0.72 -0.18 0.08 -0.92 0.00 0.00 175.35 173.86 1q3g s VAL 64 N 1.96 1.50 -0.16 3.17 1.01 -1.26 -1.35 120.40 125.27 1q3g s VAL 64 Ca 0.10 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 1q3g s VAL 64 Cb -0.17 -1.28 0.05 0.00 0.00 0.00 0.00 36.38 34.97 1q3g s VAL 64 CO 0.12 0.43 0.41 -1.83 0.00 0.00 0.00 175.10 174.24 1q3g s GLU 65 N -0.03 0.45 0.38 2.72 -1.05 -0.81 -5.01 118.70 115.37 1q3g s GLU 65 Ca -0.03 0.65 0.05 0.00 -0.15 0.00 0.00 54.97 55.49 1q3g s GLU 65 Cb -0.11 0.15 -0.03 0.00 -0.44 0.00 0.00 34.13 33.70 1q3g s GLU 65 CO 0.02 -0.09 0.17 -0.98 0.95 0.00 0.00 175.26 175.33 1q3g s ARG 66 N 0.62 1.87 0.00 -4.83 1.70 -1.26 0.64 118.95 117.69 1q3g s ARG 66 Ca -0.03 -2.12 0.00 0.00 -0.47 0.00 0.00 55.73 53.10 1q3g s ARG 66 Cb -0.05 -0.34 0.00 0.00 -0.57 0.00 0.00 34.95 33.99 1q3g s ARG 66 CO -0.04 -0.52 0.00 -0.40 -1.08 0.00 0.00 175.30 173.26 1q3g n ASP 67 N -1.35 0.00 0.08 -2.89 5.68 -1.26 -5.00 116.55 111.82 1q3g n ASP 67 Ca -0.02 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.38 1q3g n ASP 67 Cb 0.64 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.65 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 4.55 -1.39 3.73 6.12 0.00 -1.26 -5.08 105.19 111.86 1q3g n GLY 68 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1q3g n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q3g s SER 69 N -4.89 4.57 -0.16 1.61 0.01 -1.26 -1.26 113.70 112.32 1q3g s SER 69 Ca 0.01 -0.89 0.01 0.00 1.31 0.00 0.00 55.95 56.38 1q3g s SER 69 Cb 0.11 -0.62 0.02 0.00 0.21 0.00 0.00 66.02 65.75 1q3g s SER 69 CO 0.79 -0.40 -0.16 -0.69 0.41 0.00 0.00 173.24 173.19 1q3g s VAL 70 N -2.50 1.74 -0.22 3.43 1.01 0.40 -4.35 120.40 119.91 1q3g s VAL 70 Ca 0.39 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 1q3g s VAL 70 Cb -0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1q3g s VAL 70 CO 0.23 0.49 0.29 0.26 0.00 0.00 0.00 175.10 176.37 1q3g s TRP 71 N 1.40 3.35 -0.05 5.22 0.51 0.21 -1.00 118.94 128.57 1q3g s TRP 71 Ca 0.04 0.45 0.06 0.00 -2.12 0.00 0.00 56.10 54.54 1q3g s TRP 71 Cb -0.13 -2.41 -0.01 0.00 -0.81 0.00 0.00 33.47 30.11 1q3g s TRP 71 CO -0.11 0.03 -0.25 0.42 -0.51 0.00 0.00 176.95 176.53 1q3g s ILE 72 N 1.18 2.07 -0.34 2.03 -1.09 0.13 -1.91 121.20 123.27 1q3g s ILE 72 Ca 0.14 -1.07 -0.01 0.00 -2.23 0.00 0.00 60.65 57.48 1q3g s ILE 72 Cb -0.14 -1.74 0.11 0.00 -1.58 0.00 0.00 42.46 39.11 1q3g s ILE 72 CO 0.06 0.57 0.14 -0.62 -1.23 0.00 0.00 174.94 173.87 1q3g s ASP 73 N -0.26 3.78 0.00 3.58 3.68 -0.46 -0.77 116.67 126.22 1q3g s ASP 73 Ca -0.01 -1.85 0.22 0.00 2.13 0.00 0.00 52.55 53.04 1q3g s ASP 73 Cb -0.13 -0.78 0.41 0.00 -1.45 0.00 0.00 42.92 40.97 1q3g s ASP 73 CO 0.03 -0.38 1.37 0.00 0.13 0.00 0.00 175.17 176.32 1q3g n ALA 74 N 4.55 2.41 0.32 3.66 0.00 -1.26 -1.71 120.51 128.47 1q3g n ALA 74 Ca 0.01 -1.00 0.14 0.00 0.00 0.00 0.00 53.44 52.59 1q3g n ALA 74 Cb 0.40 -0.82 0.76 0.00 0.00 0.00 0.00 19.45 19.79 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 4.25 0.00 -0.10 0.00 4.64 -1.68 -2.30 113.55 118.35 1q3g h SER 75 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1q3g h SER 75 Cb 0.95 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1q3g h SER 75 CO 0.00 0.00 -0.05 -3.20 -0.87 0.00 0.00 176.83 172.71 1q3g n ASN 76 N -2.80 2.76 -4.64 4.97 2.85 -1.26 -5.04 115.26 112.11 1q3g n ASN 76 Ca -0.02 -3.19 -0.53 0.00 -0.11 0.00 0.00 54.58 50.73 1q3g n ASN 76 Cb 0.38 -0.49 -0.06 0.00 1.24 0.00 0.00 39.78 40.85 1q3g n ASN 76 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1q3g n VAL 77 N -1.11 0.13 0.00 3.44 0.31 -0.87 -4.83 118.33 115.40 1q3g n VAL 77 Ca 0.19 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1q3g n VAL 77 Cb 0.75 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 1q3g n VAL 77 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1q3g n ASN 78 N 3.74 4.20 -4.88 4.52 6.94 -0.62 -5.01 115.26 124.16 1q3g n ASN 78 Ca 0.21 0.00 -0.30 0.00 -0.02 0.00 0.00 54.58 54.47 1q3g n ASN 78 Cb 0.19 0.46 -0.05 0.00 -2.36 0.00 0.00 39.78 38.02 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 -2.60 6.11 -0.13 0.53 2.47 -0.73 -5.03 114.94 115.56 1q3g s ASN 79 Ca 0.00 0.17 0.18 0.00 0.42 0.00 0.00 52.86 53.63 1q3g s ASN 79 Cb 0.00 -1.81 0.43 0.00 -1.45 0.00 0.00 41.25 38.42 1q3g s ASN 79 CO 0.00 0.16 1.19 0.49 -3.72 0.00 0.00 177.10 175.22 1q3g n PHE 80 N 0.23 0.23 -4.38 0.43 3.72 -1.26 -4.69 117.46 111.73 1q3g n PHE 80 Ca -0.06 -1.15 -0.28 0.00 -0.05 0.00 0.00 57.45 55.90 1q3g n PHE 80 Cb 0.52 -0.21 -0.13 0.00 -0.94 0.00 0.00 39.48 38.72 1q3g n PHE 80 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1q3g s SER 81 N -2.77 3.24 -0.39 4.37 0.15 -1.26 -1.20 113.70 115.84 1q3g s SER 81 Ca 0.36 -0.76 0.04 0.00 0.70 0.00 0.00 55.95 56.29 1q3g s SER 81 Cb 0.38 -0.22 0.11 0.00 -1.71 0.00 0.00 66.02 64.58 1q3g s SER 81 CO -0.10 0.15 0.12 0.00 1.20 0.00 0.00 173.24 174.61 1q3g s ALA 82 N -1.19 2.86 0.68 5.45 0.00 0.16 -4.84 121.76 124.87 1q3g s ALA 82 Ca 0.14 -2.66 -0.17 0.00 0.00 0.00 0.00 51.96 49.27 1q3g s ALA 82 Cb -0.10 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 1q3g s ALA 82 CO 0.06 -1.79 0.57 -0.35 0.00 0.00 0.00 175.76 174.25 1q3g n PRO 83 N 3.97 0.40 0.46 0.00 -0.04 -1.26 -2.22 135.00 136.31 1q3g n PRO 83 Ca 0.04 0.17 -0.19 0.00 -0.04 0.00 0.00 63.50 63.48 1q3g n PRO 83 Cb 0.39 -1.83 -0.09 0.00 -0.04 0.00 0.00 33.50 31.93 1q3g n PRO 83 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1q3g h TYR 84 N -0.16 -1.22 0.00 0.54 3.20 -1.97 -2.07 116.97 115.29 1q3g h TYR 84 Ca -0.46 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1q3g h TYR 84 Cb 1.36 0.42 0.00 0.00 1.54 0.00 0.00 36.73 40.05 1q3g h TYR 84 CO 0.34 -0.72 0.15 -0.40 -1.64 0.00 0.00 178.16 175.89 1q3g n ASP 85 N -5.42 0.00 -0.13 -2.11 5.75 -1.26 -0.95 116.55 112.44 1q3g n ASP 85 Ca -0.15 0.34 -0.26 0.00 -0.01 0.00 0.00 54.79 54.71 1q3g n ASP 85 Cb 0.49 -0.34 -0.11 0.00 -1.03 0.00 0.00 41.12 40.13 1q3g n ASP 85 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1q3g n LEU 86 N -1.34 2.12 0.27 -2.12 0.00 -0.91 -4.36 117.00 110.66 1q3g n LEU 86 Ca 0.00 0.28 0.16 0.00 0.00 0.00 0.00 56.01 56.45 1q3g n LEU 86 Cb 0.15 -0.87 0.58 0.00 0.00 0.00 0.00 43.42 43.27 1q3g n LEU 86 CO 0.00 0.59 0.96 -0.37 0.00 0.00 0.00 177.39 178.57 1q3g h VAL 87 N -0.80 0.00 0.00 1.96 -1.51 -0.64 -2.31 116.25 112.95 1q3g h VAL 87 Ca -0.61 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 1q3g h VAL 87 Cb 1.62 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 32.40 1q3g h VAL 87 CO -0.32 0.00 0.00 2.29 -1.23 0.00 0.00 177.57 178.32 1q3g n LYS 88 N -3.09 0.16 -0.00 5.19 2.85 -0.12 -1.63 118.16 121.52 1q3g n LYS 88 Ca 0.01 0.44 0.09 0.00 -1.05 0.00 0.00 58.31 57.80 1q3g n LYS 88 Cb 0.35 -1.84 -0.11 0.00 -0.65 0.00 0.00 35.03 32.78 1q3g n LYS 88 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1q3g n THR 89 N -2.16 0.00 -3.15 0.58 -2.24 -0.87 -4.85 114.28 101.59 1q3g n THR 89 Ca 0.02 -0.09 0.04 0.00 -2.27 0.00 0.00 64.05 61.75 1q3g n THR 89 Cb 0.19 0.92 -0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 -2.85 0.52 0.52 -0.78 -2.45 -0.65 -5.02 119.30 108.60 1q3g s MET 90 Ca 0.06 0.63 0.34 0.00 -1.25 0.00 0.00 55.69 55.48 1q3g s MET 90 Cb 0.14 0.31 1.63 0.00 1.25 0.00 0.00 34.83 38.16 1q3g s MET 90 CO 0.79 -0.87 2.03 0.07 1.05 0.00 0.00 175.02 178.09 1q3g h ARG 91 N 7.95 0.00 0.00 4.11 0.11 -1.87 -2.39 114.38 122.29 1q3g h ARG 91 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 1q3g h ARG 91 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1q3g h ARG 91 CO 0.15 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.22 1q3g n ALA 92 N -2.00 1.38 0.31 0.08 0.00 -1.26 -1.95 120.51 117.07 1q3g n ALA 92 Ca -0.01 -0.03 0.18 0.00 0.00 0.00 0.00 53.44 53.59 1q3g n ALA 92 Cb 0.19 -1.12 1.03 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.26 0.00 0.02 -1.77 -1.77 113.55 109.77 1q3g h SER 93 Ca 0.00 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1q3g h SER 93 Cb 0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1q3g h SER 93 CO 0.00 0.01 0.31 -0.29 -1.14 0.00 0.00 176.83 175.72 1q3g h ILE 94 N 0.00 0.39 0.00 3.27 6.09 -1.66 0.02 117.51 125.62 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 0.75 0.00 0.00 0.47 0.00 0.00 36.82 38.07 1q3g h ILE 94 CO 0.00 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.87 1q3g n TRP 95 N -3.69 0.00 0.04 2.19 8.01 -0.67 -2.47 117.44 120.86 1q3g n TRP 95 Ca 0.04 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 56.13 1q3g n TRP 95 Cb 0.45 -0.15 -0.13 0.00 -2.01 0.00 0.00 31.31 29.46 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 2.73 0.42 -0.13 6.99 0.00 -1.22 -3.37 119.26 124.69 1q3g h ALA 96 Ca 0.00 -1.07 0.05 0.00 0.00 0.00 0.00 54.91 53.89 1q3g h ALA 96 Cb 0.07 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1q3g h ALA 96 CO 0.00 1.29 -0.27 1.25 0.00 0.00 0.00 179.25 181.53 1q3g h LEU 97 N 0.02 -0.82 0.13 0.00 5.85 -1.68 -1.87 115.31 116.94 1q3g h LEU 97 Ca -0.12 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1q3g h LEU 97 Cb 1.88 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 43.23 1q3g h LEU 97 CO 0.13 -0.31 -0.43 1.23 -0.34 0.00 0.00 178.44 178.72 1q3g h GLY 98 N -0.33 -1.18 0.72 3.75 0.00 -1.76 -1.79 103.07 102.48 1q3g h GLY 98 Ca 0.10 0.62 0.05 0.00 0.00 0.00 0.00 47.33 48.10 1q3g h GLY 98 CO -0.32 -0.31 0.39 -2.55 0.00 0.00 0.00 176.54 173.75 1q3g h PRO 99 N -0.63 0.71 -0.02 4.80 0.11 -1.73 -1.34 132.00 133.91 1q3g h PRO 99 Ca -0.01 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.08 1q3g h PRO 99 Cb 0.62 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1q3g h PRO 99 CO -0.21 0.47 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.88 1q3g h LEU 100 N 0.73 -0.30 -0.73 2.35 3.38 -1.15 -0.09 115.31 119.50 1q3g h LEU 100 Ca 0.30 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.18 1q3g h LEU 100 Cb 0.16 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1q3g h LEU 100 CO -0.17 -0.15 -0.51 -0.37 0.09 0.00 0.00 178.44 177.34 1q3g h VAL 101 N -0.17 1.34 -0.22 1.22 -1.51 -1.01 0.26 116.25 116.16 1q3g h VAL 101 Ca 0.04 -1.75 -0.09 0.00 -1.23 0.00 0.00 66.70 63.68 1q3g h VAL 101 Cb 0.23 1.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.17 1q3g h VAL 101 CO -0.12 0.53 -0.24 0.00 -1.23 0.00 0.00 177.57 176.51 1q3g h ALA 102 N 1.20 1.18 0.00 5.19 0.00 -0.89 0.24 119.26 126.18 1q3g h ALA 102 Ca 0.01 -0.33 -0.38 0.00 0.00 0.00 0.00 54.91 54.22 1q3g h ALA 102 Cb 0.98 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1q3g h ALA 102 CO 0.08 0.53 -2.41 -2.13 0.00 0.00 0.00 179.25 175.31 1q3g n ARG 103 N -4.14 0.67 -0.10 0.00 0.63 -0.08 -4.60 116.66 109.05 1q3g n ARG 103 Ca -0.00 0.09 0.05 0.00 -0.92 0.00 0.00 57.85 57.06 1q3g n ARG 103 Cb 0.39 -1.53 0.10 0.00 0.45 0.00 0.00 32.46 31.86 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 -3.04 0.25 -0.83 -0.14 3.01 0.92 -4.98 117.46 112.64 1q3g n PHE 104 Ca -0.40 -0.31 0.00 0.00 1.01 0.00 0.00 57.45 57.75 1q3g n PHE 104 Cb 1.07 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 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 0.44 0.40 3.54 1.37 0.00 0.07 -4.93 105.19 106.08 1q3g n GLY 105 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1q3g n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1q3g s GLN 106 N -0.69 1.40 0.00 1.61 -2.07 -1.24 -1.30 119.66 117.36 1q3g s GLN 106 Ca 0.00 -0.85 0.00 0.00 -1.82 0.00 0.00 55.36 52.69 1q3g s GLN 106 Cb 0.00 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.45 1q3g s GLN 106 CO 0.00 -0.60 0.00 0.41 -1.32 0.00 0.00 175.29 173.78 1q3g n GLY 107 N -0.35 2.21 3.12 2.60 0.00 -0.67 -2.49 105.19 109.61 1q3g n GLY 107 Ca -0.10 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1q3g n GLY 107 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1q3g s GLN 108 N -1.76 0.26 -0.01 1.61 -2.07 -0.34 -0.57 119.66 116.77 1q3g s GLN 108 Ca 0.00 0.65 0.06 0.00 -1.82 0.00 0.00 55.36 54.25 1q3g s GLN 108 Cb 0.00 -0.06 -0.01 0.00 -1.09 0.00 0.00 33.01 31.84 1q3g s GLN 108 CO 0.00 -0.18 -0.18 0.08 -1.32 0.00 0.00 175.29 173.69 1q3g s VAL 109 N 1.49 1.42 0.22 3.63 1.01 -0.79 -0.67 120.40 126.70 1q3g s VAL 109 Ca -0.08 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 60.81 1q3g s VAL 109 Cb -0.10 -1.18 -0.11 0.00 0.00 0.00 0.00 36.38 34.99 1q3g s VAL 109 CO -0.10 0.39 1.60 -0.55 0.00 0.00 0.00 175.10 176.44 1q3g s SER 110 N -0.44 6.49 -0.17 3.32 0.15 -0.94 -0.68 113.70 121.43 1q3g s SER 110 Ca 0.07 2.76 -0.29 0.00 0.70 0.00 0.00 55.95 59.19 1q3g s SER 110 Cb -0.07 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1q3g s SER 110 CO -0.01 -0.86 1.82 -0.22 1.20 0.00 0.00 173.24 175.16 1q3g s LEU 111 N 0.57 3.90 0.39 3.45 0.20 0.11 -4.81 118.68 122.48 1q3g s LEU 111 Ca 0.68 1.88 -0.27 0.00 0.69 0.00 0.00 54.13 57.11 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 0.37 -1.38 1.39 -2.16 -0.29 0.00 0.00 176.35 174.28 1q3g s PRO 112 N 5.01 4.05 0.00 0.98 0.04 -1.26 -4.97 135.00 138.85 1q3g s PRO 112 Ca 0.81 2.37 0.00 0.00 0.04 0.00 0.00 61.00 64.22 1q3g s PRO 112 Cb -0.30 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1q3g s PRO 112 CO 0.33 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1q3g n GLY 113 N 0.61 -0.07 3.79 0.56 0.00 -1.26 -4.99 105.19 103.83 1q3g n GLY 113 Ca 0.02 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.86 1.85 0.37 -0.02 0.00 -1.26 -4.89 107.32 102.50 1q3g s GLY 114 Ca 0.00 0.31 0.08 0.00 0.00 0.00 0.00 44.72 45.11 1q3g s GLY 114 CO 0.00 0.64 0.05 0.00 0.00 0.00 0.00 173.10 173.79 1q3g h ALA 116 N 1.72 0.45 -0.00 0.00 0.00 -1.95 -3.09 119.26 116.39 1q3g h ALA 116 Ca -0.43 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1q3g h ALA 116 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1q3g h ALA 116 CO 0.71 0.04 -0.03 0.44 0.00 0.00 0.00 179.25 180.41 1q3g n ILE 117 N -4.70 0.00 0.00 0.00 -5.35 -1.26 -4.80 119.36 103.24 1q3g n ILE 117 Ca -0.01 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1q3g n ILE 117 Cb 0.13 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 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 2.16 0.26 3.28 0.00 -1.17 -1.26 105.19 109.59 1q3g n GLY 118 Ca 0.20 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.40 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 1.48 -6.29 4.61 0.00 -1.93 -1.95 119.26 115.18 1q3g h ALA 119 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 54.91 54.31 1q3g h ALA 119 Cb 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 17.79 17.73 1q3g h ALA 119 CO 0.00 0.37 -0.88 0.54 0.00 0.00 0.00 179.25 179.28 1q3g n ARG 120 N -4.30 -1.16 -0.81 0.00 1.74 -1.26 -4.17 116.66 106.70 1q3g n ARG 120 Ca 0.00 0.56 -0.30 0.00 -0.77 0.00 0.00 57.85 57.35 1q3g n ARG 120 Cb 0.24 -3.86 0.19 0.00 -1.02 0.00 0.00 32.46 28.00 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 -5.70 0.37 -0.11 5.56 0.04 -1.26 -4.96 135.00 128.94 1q3g s PRO 121 Ca 0.37 1.05 0.15 0.00 0.04 0.00 0.00 61.00 62.60 1q3g s PRO 121 Cb -0.14 -1.69 0.25 0.00 0.04 0.00 0.00 34.50 32.96 1q3g s PRO 121 CO 0.87 -2.91 1.13 1.55 0.04 0.00 0.00 177.00 177.67 1q3g n VAL 122 N -4.38 1.49 -0.28 -0.36 3.14 -1.26 -4.85 118.33 111.83 1q3g n VAL 122 Ca 0.07 -1.88 0.07 0.00 -2.96 0.00 0.00 64.34 59.64 1q3g n VAL 122 Cb 0.54 -0.05 0.21 0.00 -1.06 0.00 0.00 33.84 33.48 1q3g n VAL 122 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1q3g h ASP 123 N 0.14 0.38 0.00 6.55 2.03 -2.00 -1.55 116.42 121.97 1q3g h ASP 123 Ca -0.01 0.11 -0.04 0.00 -0.73 0.00 0.00 57.03 56.36 1q3g h ASP 123 Cb 1.11 0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 39.66 1q3g h ASP 123 CO 0.00 0.14 -0.09 -0.07 -1.03 0.00 0.00 179.24 178.19 1q3g h LEU 124 N 0.51 0.20 0.20 0.15 3.38 -1.98 0.17 115.31 117.94 1q3g h LEU 124 Ca 0.45 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 1q3g h LEU 124 Cb 0.67 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1q3g h LEU 124 CO -0.40 0.33 -0.10 0.45 0.09 0.00 0.00 178.44 178.82 1q3g h HIS 125 N 0.21 -0.25 -0.25 1.13 3.86 -1.61 -0.13 115.15 118.12 1q3g h HIS 125 Ca 0.05 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1q3g h HIS 125 Cb 0.31 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1q3g h HIS 125 CO 0.00 -0.06 0.13 0.82 0.86 0.00 0.00 177.93 179.68 1q3g h ILE 126 N -0.39 1.13 -0.71 2.45 2.04 -1.32 -1.77 117.51 118.95 1q3g h ILE 126 Ca -0.03 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.58 1q3g h ILE 126 Cb 0.30 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1q3g h ILE 126 CO 0.05 0.13 0.34 0.15 0.00 0.00 0.00 178.15 178.81 1q3g h PHE 127 N 0.28 0.60 -0.27 1.37 3.57 -0.59 0.28 116.94 122.18 1q3g h PHE 127 Ca 0.09 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1q3g h PHE 127 Cb 0.09 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1q3g h PHE 127 CO -0.03 0.20 0.09 0.78 -2.23 0.00 0.00 178.31 177.12 1q3g h GLY 128 N 0.57 0.45 1.06 2.40 0.00 -0.64 -1.32 103.07 105.59 1q3g h GLY 128 Ca 0.35 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 1q3g h GLY 128 CO -0.29 0.25 0.25 1.41 0.00 0.00 0.00 176.54 178.16 1q3g h LEU 129 N 0.28 1.10 -0.89 3.11 3.38 -0.82 -2.30 115.31 119.18 1q3g h LEU 129 Ca 0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1q3g h LEU 129 Cb 0.23 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1q3g h LEU 129 CO -0.00 1.00 0.50 -0.33 0.09 0.00 0.00 178.44 179.70 1q3g h GLU 130 N 1.13 1.23 0.00 1.13 5.08 -0.78 -0.77 114.58 121.60 1q3g h GLU 130 Ca 0.25 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1q3g h GLU 130 Cb 0.29 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1q3g h GLU 130 CO -0.01 0.89 -0.08 0.87 -1.00 0.00 0.00 179.01 179.67 1q3g h LYS 131 N 1.23 0.00 -0.01 2.33 1.79 -0.80 -0.29 116.57 120.83 1q3g h LYS 131 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1q3g h LYS 131 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1q3g h LYS 131 CO -0.05 0.08 -0.00 1.28 -1.08 0.00 0.00 179.45 179.68 1q3g n LEU 132 N -3.47 1.25 0.00 2.94 4.77 -0.40 -4.68 117.00 117.41 1q3g n LEU 132 Ca -0.02 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1q3g n LEU 132 Cb 0.22 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1q3g n LEU 132 CO 0.28 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1q3g n GLY 133 N 1.15 0.73 3.78 -0.72 0.00 -0.12 -0.45 105.19 109.57 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 -0.20 4.61 0.00 -0.59 -4.82 121.76 121.68 1q3g s ALA 134 Ca 0.00 0.76 -0.06 0.00 0.00 0.00 0.00 51.96 52.66 1q3g s ALA 134 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1q3g s ALA 134 CO 0.00 -0.46 0.03 -2.00 0.00 0.00 0.00 175.76 173.33 1q3g s GLU 135 N -2.91 3.72 -0.03 0.00 2.12 0.52 -4.12 118.70 117.99 1q3g s GLU 135 Ca 0.65 -0.47 0.06 0.00 0.36 0.00 0.00 54.97 55.57 1q3g s GLU 135 Cb -0.22 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 1q3g s GLU 135 CO 0.27 0.06 -0.20 0.42 -0.54 0.00 0.00 175.26 175.27 1q3g s ILE 136 N 0.90 1.61 0.15 -3.70 1.01 -1.26 -1.64 121.20 118.27 1q3g s ILE 136 Ca 0.02 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.83 1q3g s ILE 136 Cb -0.14 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1q3g s ILE 136 CO 0.02 0.45 -0.01 -1.59 0.00 0.00 0.00 174.94 173.82 1q3g s LYS 137 N -0.34 1.00 -0.33 2.79 -2.85 -0.86 -5.00 119.74 114.16 1q3g s LYS 137 Ca 0.04 -1.46 0.03 0.00 -1.00 0.00 0.00 55.97 53.58 1q3g s LYS 137 Cb -0.09 -0.18 0.10 0.00 -2.06 0.00 0.00 37.83 35.59 1q3g s LYS 137 CO 0.00 -0.11 0.04 -1.17 0.10 0.00 0.00 175.35 174.21 1q3g s LEU 138 N -3.12 4.31 -0.07 2.77 1.98 -1.26 -1.50 118.68 121.79 1q3g s LEU 138 Ca 0.20 -2.01 0.03 0.00 -2.89 0.00 0.00 54.13 49.46 1q3g s LEU 138 Cb 0.06 -1.52 0.01 0.00 0.66 0.00 0.00 46.19 45.39 1q3g s LEU 138 CO 0.01 -0.36 -0.16 -1.83 -1.89 0.00 0.00 176.35 172.12 1q3g s GLU 139 N 1.01 2.01 -1.51 1.98 -1.05 -0.63 -4.76 118.70 115.76 1q3g s GLU 139 Ca 0.09 -0.56 -0.10 0.00 -0.15 0.00 0.00 54.97 54.25 1q3g s GLU 139 Cb -0.19 -1.63 0.07 0.00 -0.44 0.00 0.00 34.13 31.94 1q3g s GLU 139 CO -0.10 0.11 0.81 -0.85 0.95 0.00 0.00 175.26 176.18 1q3g n GLU 140 N 3.60 -4.63 -0.96 -4.83 0.28 -1.26 -1.47 120.64 111.37 1q3g n GLU 140 Ca -0.21 0.53 0.00 0.00 -0.16 0.00 0.00 57.16 57.32 1q3g n GLU 140 Cb 0.52 -5.22 0.00 0.00 1.43 0.00 0.00 31.44 28.17 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 -1.66 0.73 3.45 -1.84 0.00 -1.26 -5.01 105.19 99.60 1q3g n GLY 141 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.03 2.79 -0.36 1.61 1.51 -0.54 0.04 117.35 119.37 1q3g s TYR 142 Ca 0.00 -0.32 -0.21 0.00 -1.01 0.00 0.00 57.07 55.53 1q3g s TYR 142 Cb 0.00 -1.73 0.01 0.00 -0.11 0.00 0.00 41.96 40.12 1q3g s TYR 142 CO 0.00 0.05 0.69 0.54 -1.11 0.00 0.00 175.55 175.72 1q3g s VAL 143 N -0.30 4.83 -0.23 0.71 0.11 0.14 -1.60 120.40 124.07 1q3g s VAL 143 Ca 0.03 0.65 -0.07 0.00 -2.93 0.00 0.00 61.98 59.66 1q3g s VAL 143 Cb -0.13 -4.13 -0.03 0.00 -1.53 0.00 0.00 36.38 30.56 1q3g s VAL 143 CO 0.03 -0.38 0.05 -0.54 -3.33 0.00 0.00 175.10 170.93 1q3g s LYS 144 N 2.85 3.69 0.06 1.54 1.02 -0.56 -1.89 119.74 126.44 1q3g s LYS 144 Ca 0.27 -0.47 0.09 0.00 0.02 0.00 0.00 55.97 55.87 1q3g s LYS 144 Cb -0.14 -3.25 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 1q3g s LYS 144 CO 0.16 -0.08 -0.22 0.00 -0.92 0.00 0.00 175.35 174.29 1q3g s ALA 145 N 1.29 2.44 0.13 5.17 0.00 0.26 -2.02 121.76 129.03 1q3g s ALA 145 Ca 0.05 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 50.60 1q3g s ALA 145 Cb -0.15 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1q3g s ALA 145 CO 0.03 0.55 0.37 -1.54 0.00 0.00 0.00 175.76 175.17 1q3g s SER 146 N -1.47 -0.15 -0.22 0.00 1.04 -0.65 -1.68 113.70 110.58 1q3g s SER 146 Ca 0.14 -0.45 -0.20 0.00 0.48 0.00 0.00 55.95 55.91 1q3g s SER 146 Cb -0.10 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.54 1q3g s SER 146 CO 0.04 -0.86 0.58 0.54 0.98 0.00 0.00 173.24 174.52 1q3g s VAL 147 N -3.84 -0.00 -0.65 5.02 0.11 -0.42 -0.36 120.40 120.26 1q3g s VAL 147 Ca 0.06 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.83 1q3g s VAL 147 Cb 0.02 -0.81 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 1q3g s VAL 147 CO -0.09 0.00 1.36 0.20 -3.33 0.00 0.00 175.10 173.23 1q3g s ASN 148 N 0.32 6.12 0.15 3.54 0.02 -1.26 -4.73 114.94 119.09 1q3g s ASN 148 Ca -0.00 -0.08 0.00 0.00 -1.02 0.00 0.00 52.86 51.76 1q3g s ASN 148 Cb -0.04 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.68 1q3g s ASN 148 CO 0.01 -1.79 0.00 0.61 0.02 0.00 0.00 177.10 175.94 1q3g n GLY 149 N 5.32 -0.00 3.91 0.66 0.00 -1.26 -4.85 105.19 108.97 1q3g n GLY 149 Ca 0.08 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 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 3.11 0.60 1.61 0.52 -1.26 -4.77 118.95 118.77 1q3g s ARG 150 Ca 0.00 0.18 -0.13 0.00 -0.52 0.00 0.00 55.73 55.27 1q3g s ARG 150 Cb 0.00 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 33.19 1q3g s ARG 150 CO 0.00 -0.63 1.03 -0.51 0.02 0.00 0.00 175.30 175.21 1q3g s LEU 151 N -5.01 3.33 -0.13 2.53 1.43 -1.26 -4.84 118.68 114.73 1q3g s LEU 151 Ca 0.53 1.51 -0.01 0.00 -1.03 0.00 0.00 54.13 55.13 1q3g s LEU 151 Cb -0.11 -4.49 -0.02 0.00 0.03 0.00 0.00 46.19 41.60 1q3g s LEU 151 CO 0.47 -0.91 -0.08 -0.54 0.23 0.00 0.00 176.35 175.53 1q3g s LYS 152 N -4.83 3.36 0.57 1.70 1.02 0.41 0.79 119.74 122.75 1q3g s LYS 152 Ca 0.57 -0.58 -0.19 0.00 0.02 0.00 0.00 55.97 55.78 1q3g s LYS 152 Cb -0.11 -2.74 -0.06 0.00 -0.52 0.00 0.00 37.83 34.39 1q3g s LYS 152 CO 0.48 0.33 0.91 0.41 -0.92 0.00 0.00 175.35 176.56 1q3g n GLY 153 N 3.22 -0.46 3.35 -3.33 0.00 -0.11 -4.50 105.19 103.35 1q3g n GLY 153 Ca -0.18 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.50 -0.65 -0.43 4.61 0.00 -1.11 -4.76 121.76 117.91 1q3g s ALA 154 Ca 0.72 -0.33 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 1q3g s ALA 154 Cb -0.44 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.43 1q3g s ALA 154 CO 0.50 -0.66 0.45 -1.58 0.00 0.00 0.00 175.76 174.47 1q3g s HIS 155 N -3.86 3.16 -0.19 0.00 2.46 -1.26 -1.35 115.29 114.26 1q3g s HIS 155 Ca 0.07 -0.42 -0.03 0.00 0.47 0.00 0.00 55.06 55.15 1q3g s HIS 155 Cb 0.02 -2.97 -0.01 0.00 -0.13 0.00 0.00 32.58 29.49 1q3g s HIS 155 CO -0.08 -0.74 -0.06 0.42 -2.47 0.00 0.00 174.74 171.81 1q3g s ILE 156 N 2.15 3.35 -0.26 0.89 1.01 0.47 -4.96 121.20 123.86 1q3g s ILE 156 Ca 0.12 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 60.17 1q3g s ILE 156 Cb -0.18 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 1q3g s ILE 156 CO 0.13 0.46 0.11 -0.69 0.00 0.00 0.00 174.94 174.94 1q3g s VAL 157 N 1.09 4.59 -0.27 2.92 1.01 -1.26 0.01 120.40 128.49 1q3g s VAL 157 Ca 0.01 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 1q3g s VAL 157 Cb -0.15 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1q3g s VAL 157 CO -0.01 0.29 0.86 -0.04 0.00 0.00 0.00 175.10 176.21 1q3g s MET 158 N 1.65 4.11 -0.54 2.72 1.00 -0.50 -4.94 119.30 122.80 1q3g s MET 158 Ca 0.06 0.89 -0.02 0.00 0.00 0.00 0.00 55.69 56.62 1q3g s MET 158 Cb -0.16 -3.68 0.29 0.00 0.00 0.00 0.00 34.83 31.28 1q3g s MET 158 CO 0.06 -0.62 2.17 -0.40 0.00 0.00 0.00 175.02 176.22 1q3g n ASP 159 N 6.20 7.05 0.00 3.03 5.75 -1.26 -4.68 116.55 132.64 1q3g n ASP 159 Ca 0.06 -3.45 0.00 0.00 -0.01 0.00 0.00 54.79 51.39 1q3g n ASP 159 Cb 0.47 -1.07 0.00 0.00 -1.03 0.00 0.00 41.12 39.50 1q3g n ASP 159 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1q3g n LYS 160 N -0.11 0.00 -2.28 0.11 4.81 -1.26 -5.11 118.16 114.32 1q3g n LYS 160 Ca 0.48 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.49 1q3g n LYS 160 Cb 0.55 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.58 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 0.00 3.98 -0.08 3.15 1.01 -1.26 -4.98 120.40 122.22 1q3g s VAL 161 Ca 0.00 1.14 -0.00 0.00 0.00 0.00 0.00 61.98 63.12 1q3g s VAL 161 Cb 0.00 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1q3g s VAL 161 CO 0.00 -0.26 -0.05 -0.55 0.00 0.00 0.00 175.10 174.24 1q3g s SER 162 N 3.03 1.70 0.03 3.32 0.15 -1.26 -4.99 113.70 115.68 1q3g s SER 162 Ca 0.62 -0.20 -0.25 0.00 0.70 0.00 0.00 55.95 56.83 1q3g s SER 162 Cb -0.23 -0.63 -0.17 0.00 -1.71 0.00 0.00 66.02 63.27 1q3g s SER 162 CO 0.23 -0.11 1.46 0.58 1.20 0.00 0.00 173.24 176.60 1q3g h VAL 163 N 6.19 1.04 0.24 4.45 2.07 -1.95 -1.98 116.25 126.32 1q3g h VAL 163 Ca -0.28 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1q3g h VAL 163 Cb 1.14 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1q3g h VAL 163 CO 0.38 0.13 -0.21 1.23 0.02 0.00 0.00 177.57 179.12 1q3g h GLY 164 N -0.38 -0.48 1.00 2.17 0.00 -2.00 -2.00 103.07 101.39 1q3g h GLY 164 Ca -0.01 0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.59 1q3g h GLY 164 CO 0.02 -0.20 0.60 0.00 0.00 0.00 0.00 176.54 176.96 1q3g h ALA 165 N 0.24 1.41 -0.80 3.60 0.00 -1.93 -0.82 119.26 120.95 1q3g h ALA 165 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1q3g h ALA 165 Cb 0.43 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1q3g h ALA 165 CO -0.03 0.51 0.39 1.15 0.00 0.00 0.00 179.25 181.27 1q3g h THR 166 N 1.16 1.25 -0.10 0.00 2.02 -1.10 -1.53 112.91 114.61 1q3g h THR 166 Ca 0.36 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1q3g h THR 166 Cb -0.01 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1q3g h THR 166 CO -0.10 0.29 -0.00 0.58 0.37 0.00 0.00 175.52 176.66 1q3g h VAL 167 N 1.13 1.26 -0.03 3.16 2.07 -0.56 -0.77 116.25 122.51 1q3g h VAL 167 Ca 0.28 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1q3g h VAL 167 Cb 0.10 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1q3g h VAL 167 CO -0.04 0.23 -0.18 0.74 0.02 0.00 0.00 177.57 178.35 1q3g h THR 168 N -0.11 0.57 -0.10 2.57 2.02 -0.95 -0.38 112.91 116.53 1q3g h THR 168 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1q3g h THR 168 Cb 0.36 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1q3g h THR 168 CO 0.01 0.00 0.03 0.40 0.37 0.00 0.00 175.52 176.33 1q3g h ILE 169 N -0.27 1.18 -0.95 3.11 2.04 -1.31 -1.69 117.51 119.62 1q3g h ILE 169 Ca 0.06 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1q3g h ILE 169 Cb 0.36 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1q3g h ILE 169 CO -0.19 0.16 0.61 -0.03 0.00 0.00 0.00 178.15 178.70 1q3g h MET 170 N -0.03 1.26 -0.06 2.37 4.05 -1.02 -1.03 114.93 120.47 1q3g h MET 170 Ca 0.03 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1q3g h MET 170 Cb 0.22 -0.28 -0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1q3g h MET 170 CO -0.00 0.85 -0.01 0.77 0.23 0.00 0.00 176.91 178.75 1q3g h SER 171 N 1.29 0.12 -0.32 1.39 0.02 -0.98 -3.16 113.55 111.91 1q3g h SER 171 Ca 0.34 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1q3g h SER 171 Cb -0.12 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1q3g h SER 171 CO -0.07 0.43 0.08 0.00 -1.14 0.00 0.00 176.83 176.13 1q3g h ALA 172 N 0.69 1.38 0.00 3.77 0.00 -1.10 -2.87 119.26 121.14 1q3g h ALA 172 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1q3g h ALA 172 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1q3g h ALA 172 CO 0.00 0.44 -0.18 0.00 0.00 0.00 0.00 179.25 179.52 1q3g h ALA 173 N 1.50 1.32 -0.35 0.00 0.00 -1.16 -3.05 119.26 117.52 1q3g h ALA 173 Ca 0.13 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1q3g h ALA 173 Cb 0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1q3g h ALA 173 CO -0.00 0.22 0.25 1.79 0.00 0.00 0.00 179.25 181.51 1q3g h THR 174 N 0.00 0.87 -0.54 0.00 1.35 -1.47 -0.33 112.91 112.79 1q3g h THR 174 Ca -0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1q3g h THR 174 Cb 0.42 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1q3g h THR 174 CO 0.02 0.02 0.00 0.18 -0.25 0.00 0.00 175.52 175.49 1q3g n LEU 175 N -4.46 3.91 -4.89 3.87 4.77 -1.15 -0.69 117.00 118.37 1q3g n LEU 175 Ca 0.05 -2.25 -0.30 0.00 -0.03 0.00 0.00 56.01 53.48 1q3g n LEU 175 Cb 0.36 -0.45 0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1q3g n LEU 175 CO 0.35 0.82 0.75 0.00 -1.33 0.00 0.00 177.39 177.98 1q3g s ALA 176 N -1.47 2.89 -0.45 -1.18 0.00 -0.13 -4.55 121.76 116.86 1q3g s ALA 176 Ca 0.41 -0.38 -0.19 0.00 0.00 0.00 0.00 51.96 51.80 1q3g s ALA 176 Cb 0.25 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 20.40 1q3g s ALA 176 CO 0.23 -1.18 0.55 -2.00 0.00 0.00 0.00 175.76 173.36 1q3g s GLU 177 N -5.37 3.15 0.00 0.00 2.12 0.24 -3.84 118.70 114.99 1q3g s GLU 177 Ca 0.58 -0.71 0.00 0.00 0.36 0.00 0.00 54.97 55.21 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 -1.01 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 1q3g n GLY 178 N 5.11 -0.80 3.60 -1.50 0.00 -1.26 -0.94 105.19 109.40 1q3g n GLY 178 Ca -0.06 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.47 1q3g n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q3g s THR 179 N 0.00 4.02 -0.00 2.61 2.01 -1.26 -0.99 115.64 122.02 1q3g s THR 179 Ca 0.00 -0.34 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1q3g s THR 179 Cb 0.00 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 1q3g s THR 179 CO 0.00 0.57 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.42 1q3g s THR 180 N -0.45 2.75 -0.09 -0.82 2.01 0.13 -2.74 115.64 116.43 1q3g s THR 180 Ca 0.07 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1q3g s THR 180 Cb -0.12 -2.09 0.02 0.00 0.01 0.00 0.00 72.50 70.32 1q3g s THR 180 CO 0.02 0.48 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.73 1q3g s ILE 181 N -0.79 0.92 -0.36 1.82 1.01 -0.45 -0.46 121.20 122.89 1q3g s ILE 181 Ca 0.13 -0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.40 1q3g s ILE 181 Cb -0.10 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.44 1q3g s ILE 181 CO 0.02 0.34 0.21 -0.63 0.00 0.00 0.00 174.94 174.88 1q3g s ILE 182 N 1.48 4.79 0.07 2.92 1.01 0.94 -0.39 121.20 132.02 1q3g s ILE 182 Ca 0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 59.86 1q3g s ILE 182 Cb -0.13 -3.58 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 1q3g s ILE 182 CO -0.05 -0.13 0.54 -1.61 0.00 0.00 0.00 174.94 173.69 1q3g s GLU 183 N 1.61 4.13 -1.30 2.79 0.41 0.10 -1.61 118.70 124.83 1q3g s GLU 183 Ca 0.04 0.66 -0.06 0.00 -0.41 0.00 0.00 54.97 55.19 1q3g s GLU 183 Cb -0.18 -3.19 0.01 0.00 -1.78 0.00 0.00 34.13 28.98 1q3g s GLU 183 CO 0.08 0.63 1.13 -1.71 -0.49 0.00 0.00 175.26 174.89 1q3g n ASN 184 N 1.61 -5.08 -4.82 -0.19 5.15 0.97 -1.41 115.26 111.49 1q3g n ASN 184 Ca -0.10 -0.56 -0.32 0.00 -0.60 0.00 0.00 54.58 53.00 1q3g n ASN 184 Cb 0.51 -5.04 0.01 0.00 -0.53 0.00 0.00 39.78 34.74 1q3g n ASN 184 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1q3g s ALA 185 N -3.33 2.81 0.29 5.20 0.00 0.05 -4.61 121.76 122.18 1q3g s ALA 185 Ca 0.41 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 1q3g s ALA 185 Cb -0.18 -3.18 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 1q3g s ALA 185 CO 0.73 -0.82 1.15 0.00 0.00 0.00 0.00 175.76 176.82 1q3g s ALA 186 N -2.72 3.43 -1.91 0.00 0.00 -1.26 -4.48 121.76 114.82 1q3g s ALA 186 Ca 0.60 0.99 0.22 0.00 0.00 0.00 0.00 51.96 53.78 1q3g s ALA 186 Cb -0.14 -3.37 0.66 0.00 0.00 0.00 0.00 23.12 20.27 1q3g s ALA 186 CO 0.43 -0.28 1.55 0.54 0.00 0.00 0.00 175.76 177.99 1q3g n ARG 187 N 1.10 2.81 -1.61 0.00 3.00 -1.26 -4.64 116.66 116.06 1q3g n ARG 187 Ca -0.01 -2.69 -0.42 0.00 -0.01 0.00 0.00 57.85 54.71 1q3g n ARG 187 Cb 0.44 -1.60 0.00 0.00 0.00 0.00 0.00 32.46 31.30 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 1.63 1.44 -0.15 5.56 4.71 -1.26 -4.63 120.64 127.93 1q3g n GLU 188 Ca 0.25 0.51 0.20 0.00 -0.01 0.00 0.00 57.16 58.11 1q3g n GLU 188 Cb 0.65 -2.01 0.59 0.00 -1.01 0.00 0.00 31.44 29.66 1q3g n GLU 188 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1q3g h PRO 189 N 1.78 0.23 -0.28 3.49 0.11 -1.96 0.19 132.00 135.55 1q3g h PRO 189 Ca -0.43 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1q3g h PRO 189 Cb 1.33 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1q3g h PRO 189 CO 0.58 0.15 -0.12 0.93 -0.21 0.00 0.00 178.00 179.33 1q3g h GLU 190 N 0.23 0.47 -0.43 1.05 3.07 -1.88 -0.38 114.58 116.72 1q3g h GLU 190 Ca 0.38 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 59.08 1q3g h GLU 190 Cb 1.15 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 1q3g h GLU 190 CO -0.09 0.59 0.16 0.82 -1.40 0.00 0.00 179.01 179.09 1q3g h ILE 191 N 0.44 1.21 -0.39 3.13 1.08 -0.96 0.21 117.51 122.22 1q3g h ILE 191 Ca 0.08 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 1q3g h ILE 191 Cb 0.47 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1q3g h ILE 191 CO 0.03 0.24 0.26 0.58 -0.69 0.00 0.00 178.15 178.56 1q3g h VAL 192 N 0.55 1.10 -0.44 1.67 2.07 -1.16 0.30 116.25 120.33 1q3g h VAL 192 Ca 0.14 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1q3g h VAL 192 Cb 0.21 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1q3g h VAL 192 CO -0.01 0.10 0.18 -0.78 0.02 0.00 0.00 177.57 177.08 1q3g h ASP 193 N 0.53 0.60 -0.69 0.57 3.58 -0.69 -0.44 116.42 119.88 1q3g h ASP 193 Ca 0.14 -0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.39 1q3g h ASP 193 Cb -0.06 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 1q3g h ASP 193 CO -0.03 0.60 0.26 0.74 -2.88 0.00 0.00 179.24 177.92 1q3g h THR 194 N 0.57 1.25 0.14 2.25 2.02 -0.31 -1.27 112.91 117.56 1q3g h THR 194 Ca 0.15 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1q3g h THR 194 Cb 0.18 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1q3g h THR 194 CO -0.01 0.32 -0.07 0.00 0.37 0.00 0.00 175.52 176.13 1q3g h ALA 195 N 1.25 -0.19 -0.07 6.16 0.00 -0.50 -1.68 119.26 124.23 1q3g h ALA 195 Ca 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1q3g h ALA 195 Cb 0.23 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1q3g h ALA 195 CO -0.02 -0.58 -0.02 -0.91 0.00 0.00 0.00 179.25 177.72 1q3g h ASN 196 N -0.25 0.08 -0.05 0.00 2.35 -0.84 -0.31 115.58 116.57 1q3g h ASN 196 Ca -0.02 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1q3g h ASN 196 Cb 0.19 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1q3g h ASN 196 CO 0.03 0.12 0.00 0.15 -1.65 0.00 0.00 177.43 176.09 1q3g h PHE 197 N 0.09 0.09 -0.62 1.19 3.57 -0.84 -1.11 116.94 119.31 1q3g h PHE 197 Ca 0.02 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1q3g h PHE 197 Cb 0.10 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 1q3g h PHE 197 CO 0.00 0.35 0.36 -0.07 -2.23 0.00 0.00 178.31 176.72 1q3g h LEU 198 N -0.20 0.55 -1.47 0.59 3.38 -0.51 -0.51 115.31 117.15 1q3g h LEU 198 Ca 0.01 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1q3g h LEU 198 Cb 0.32 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1q3g h LEU 198 CO 0.00 0.37 0.37 0.58 0.09 0.00 0.00 178.44 179.85 1q3g h VAL 199 N 0.68 1.13 0.00 1.22 2.07 -0.93 0.42 116.25 120.84 1q3g h VAL 199 Ca 0.27 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 1q3g h VAL 199 Cb 0.11 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1q3g h VAL 199 CO -0.15 0.13 -0.27 0.00 0.02 0.00 0.00 177.57 177.30 1q3g h ALA 200 N 1.66 1.46 -0.00 1.67 0.00 0.22 -0.99 119.26 123.27 1q3g h ALA 200 Ca 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1q3g h ALA 200 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1q3g h ALA 200 CO -0.05 0.34 -0.03 1.28 0.00 0.00 0.00 179.25 180.79 1q3g n LEU 201 N -4.09 0.29 0.00 0.00 4.77 0.03 -4.81 117.00 113.19 1q3g n LEU 201 Ca -0.02 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1q3g n LEU 201 Cb 0.33 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1q3g n LEU 201 CO 0.37 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1q3g n GLY 202 N 1.16 0.89 3.73 -0.72 0.00 -0.38 -0.52 105.19 109.35 1q3g n GLY 202 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 1.90 -0.33 4.61 0.00 -0.59 -4.95 121.76 120.40 1q3g s ALA 203 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1q3g s ALA 203 Cb 0.00 -3.33 0.09 0.00 0.00 0.00 0.00 23.12 19.88 1q3g s ALA 203 CO 0.00 -2.18 0.05 0.15 0.00 0.00 0.00 175.76 173.78 1q3g s LYS 204 N -4.81 1.93 0.02 0.00 1.02 -1.26 -4.30 119.74 112.34 1q3g s LYS 204 Ca 0.63 -1.65 0.02 0.00 0.02 0.00 0.00 55.97 54.99 1q3g s LYS 204 Cb -0.19 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 33.86 1q3g s LYS 204 CO 0.57 -0.84 -0.07 0.42 -0.92 0.00 0.00 175.35 174.50 1q3g s ILE 205 N 1.06 0.52 0.04 2.17 1.01 -1.26 -1.46 121.20 123.29 1q3g s ILE 205 Ca 0.04 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 1q3g s ILE 205 Cb -0.20 -0.52 0.01 0.00 0.01 0.00 0.00 42.46 41.76 1q3g s ILE 205 CO -0.05 -0.13 0.27 -0.94 0.00 0.00 0.00 174.94 174.09 1q3g s SER 206 N -0.90 -0.08 0.00 3.58 1.04 -0.53 -4.90 113.70 111.91 1q3g s SER 206 Ca -0.04 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1q3g s SER 206 Cb -0.06 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1q3g s SER 206 CO 0.00 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1q3g n GLY 207 N 0.63 1.08 3.64 7.32 0.00 -1.26 -0.78 105.19 115.82 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 -0.42 117.38 117.07 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 -2.28 0.00 0.00 0.00 0.00 0.00 30.24 27.96 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 2.48 1.16 3.84 2.61 0.00 -1.26 -4.90 105.19 109.12 1q3g n GLY 209 Ca 0.14 0.00 -0.29 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 -2.28 1.50 -2.07 2.61 -4.23 0.44 -4.75 115.64 106.85 1q3g s THR 210 Ca 0.00 -1.69 0.31 0.00 -1.18 0.00 0.00 61.69 59.14 1q3g s THR 210 Cb 0.00 -2.19 0.86 0.00 1.34 0.00 0.00 72.50 72.50 1q3g s THR 210 CO 0.00 0.00 2.16 -0.90 -0.54 0.00 0.00 174.62 175.34 1q3g n ASP 211 N -1.55 0.22 -3.80 3.99 5.68 -1.26 -4.57 116.55 115.26 1q3g n ASP 211 Ca -0.08 -1.07 -0.28 0.00 -0.50 0.00 0.00 54.79 52.86 1q3g n ASP 211 Cb 0.65 -0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.47 1q3g n ASP 211 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1q3g s ARG 212 N -2.00 0.94 -0.16 0.11 3.52 -1.25 -0.02 118.95 120.07 1q3g s ARG 212 Ca 0.46 -0.53 -0.05 0.00 -0.13 0.00 0.00 55.73 55.48 1q3g s ARG 212 Cb 0.22 -2.16 -0.03 0.00 -1.56 0.00 0.00 34.95 31.42 1q3g s ARG 212 CO 0.37 -0.60 -0.01 0.42 -0.81 0.00 0.00 175.30 174.67 1q3g s ILE 213 N 1.74 4.17 -0.18 4.11 1.01 -0.64 -4.44 121.20 126.97 1q3g s ILE 213 Ca -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 1q3g s ILE 213 Cb -0.17 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 1q3g s ILE 213 CO -0.07 0.48 -0.09 -0.89 0.00 0.00 0.00 174.94 174.37 1q3g s THR 214 N 0.37 3.14 -0.09 2.92 2.01 0.04 -0.04 115.64 123.99 1q3g s THR 214 Ca -0.02 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1q3g s THR 214 Cb -0.14 -2.37 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1q3g s THR 214 CO 0.02 0.48 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.59 1q3g s ILE 215 N 0.95 1.81 -0.33 1.82 1.09 0.39 -1.46 121.20 125.47 1q3g s ILE 215 Ca -0.01 -0.88 -0.05 0.00 -1.10 0.00 0.00 60.65 58.61 1q3g s ILE 215 Cb -0.15 -1.58 0.05 0.00 -1.06 0.00 0.00 42.46 39.72 1q3g s ILE 215 CO -0.00 0.51 0.08 -0.70 -0.10 0.00 0.00 174.94 174.73 1q3g s GLU 216 N 0.40 2.50 0.74 2.79 2.12 -0.53 0.20 118.70 126.91 1q3g s GLU 216 Ca -0.17 -1.28 -0.16 0.00 0.36 0.00 0.00 54.97 53.72 1q3g s GLU 216 Cb -0.17 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 1q3g s GLU 216 CO 0.07 -0.70 0.61 0.41 -0.54 0.00 0.00 175.26 175.12 1q3g n GLY 217 N 4.73 -1.34 3.27 -1.50 0.00 -0.16 -4.13 105.19 106.06 1q3g n GLY 217 Ca -0.12 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.94 0.74 0.14 1.61 -7.23 0.14 -4.72 120.40 109.14 1q3g s VAL 218 Ca 0.66 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.70 1q3g s VAL 218 Cb -0.34 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.38 1q3g s VAL 218 CO 0.57 -0.38 1.64 -0.33 -0.31 0.00 0.00 175.10 176.29 1q3g h GLU 219 N 2.61 0.72 -3.30 4.82 5.08 -1.90 -3.40 114.58 119.21 1q3g h GLU 219 Ca -0.37 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 57.78 1q3g h GLU 219 Cb 1.21 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.26 1q3g h GLU 219 CO 0.63 0.72 0.02 -0.98 -1.00 0.00 0.00 179.01 178.40 1q3g s ARG 220 N -5.29 1.29 -0.02 2.33 1.70 -1.26 -4.99 118.95 112.70 1q3g s ARG 220 Ca -0.13 -0.79 0.04 0.00 -0.47 0.00 0.00 55.73 54.38 1q3g s ARG 220 Cb 0.11 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.97 1q3g s ARG 220 CO 0.78 -0.54 -0.11 -0.51 -1.08 0.00 0.00 175.30 173.85 1q3g s LEU 221 N -2.84 2.94 0.00 -1.89 1.43 -1.26 -4.87 118.68 112.18 1q3g s LEU 221 Ca 0.07 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1q3g s LEU 221 Cb -0.00 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1q3g s LEU 221 CO -0.06 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1q3g n GLY 222 N 1.92 0.68 0.00 -3.19 0.00 0.33 -1.63 105.19 103.29 1q3g n GLY 222 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1q3g n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLY 223 N 5.00 3.89 0.00 -0.02 0.00 -1.26 -2.36 105.19 110.44 1q3g n GLY 223 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.19 3.01 -0.02 0.00 -0.47 -4.52 105.19 102.99 1q3g n GLY 224 Ca 0.00 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.25 1q3g n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q3g s VAL 225 N -2.65 1.13 -0.01 1.61 1.01 -1.26 -0.51 120.40 119.72 1q3g s VAL 225 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1q3g s VAL 225 Cb 0.00 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.34 1q3g s VAL 225 CO 0.00 0.36 -0.01 -0.47 0.00 0.00 0.00 175.10 174.98 1q3g s TYR 226 N 0.80 0.22 -0.26 5.22 5.04 -0.51 -4.99 117.35 122.86 1q3g s TYR 226 Ca -0.12 -0.00 -0.10 0.00 -2.44 0.00 0.00 57.07 54.41 1q3g s TYR 226 Cb -0.15 -0.24 -0.04 0.00 0.35 0.00 0.00 41.96 41.87 1q3g s TYR 226 CO 0.02 -0.06 0.15 0.50 -1.34 0.00 0.00 175.55 174.82 1q3g s ARG 227 N 0.48 3.90 0.40 4.97 3.52 -1.26 0.10 118.95 131.06 1q3g s ARG 227 Ca -0.04 -0.35 -0.27 0.00 -0.13 0.00 0.00 55.73 54.94 1q3g s ARG 227 Cb -0.07 -3.55 -0.09 0.00 -1.56 0.00 0.00 34.95 29.68 1q3g s ARG 227 CO -0.01 -0.13 1.36 0.08 -0.81 0.00 0.00 175.30 175.79 1q3g s VAL 228 N 1.57 2.40 0.78 7.11 1.01 -0.42 -4.93 120.40 127.92 1q3g s VAL 228 Ca 0.07 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 1q3g s VAL 228 Cb -0.15 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.06 1q3g s VAL 228 CO 0.08 0.07 1.08 -1.48 0.00 0.00 0.00 175.10 174.85 1q3g s LEU 229 N -2.35 2.75 0.57 3.92 2.34 -1.26 -4.72 118.68 119.93 1q3g s LEU 229 Ca 0.56 1.48 -0.21 0.00 0.06 0.00 0.00 54.13 56.03 1q3g s LEU 229 Cb -0.41 -4.15 -0.04 0.00 -0.56 0.00 0.00 46.19 41.02 1q3g s LEU 229 CO 0.54 -1.93 1.32 -2.65 -1.06 0.00 0.00 176.35 172.57 1q3g n PRO 230 N -3.43 1.52 -2.53 1.48 -0.02 -1.26 -0.31 135.00 130.45 1q3g n PRO 230 Ca 0.07 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1q3g n PRO 230 Cb 0.55 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1q3g n PRO 230 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1q3g s ASP 231 N -1.03 6.29 0.48 2.55 -1.08 -0.50 -4.28 116.67 119.10 1q3g s ASP 231 Ca 0.74 -0.04 0.19 0.00 -0.52 0.00 0.00 52.55 52.93 1q3g s ASP 231 Cb -0.41 -2.55 1.18 0.00 -1.46 0.00 0.00 42.92 39.67 1q3g s ASP 231 CO 0.47 -1.64 2.03 0.08 0.52 0.00 0.00 175.17 176.63 1q3g h ARG 232 N 10.00 0.00 -0.02 4.34 0.11 -1.91 -1.89 114.38 125.01 1q3g h ARG 232 Ca -0.26 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.60 1q3g h ARG 232 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1q3g h ARG 232 CO 1.22 0.16 -0.90 0.82 0.10 0.00 0.00 179.97 181.36 1q3g h ILE 233 N 0.00 1.39 -0.30 0.08 1.08 -1.95 0.17 117.51 117.98 1q3g h ILE 233 Ca -0.00 -2.37 -0.03 0.00 -0.39 0.00 0.00 64.86 62.07 1q3g h ILE 233 Cb 0.31 2.35 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 1q3g h ILE 233 CO 0.02 0.71 0.07 -0.08 -0.69 0.00 0.00 178.15 178.18 1q3g h GLU 234 N 0.26 0.49 -0.17 2.37 4.81 -1.83 0.34 114.58 120.84 1q3g h GLU 234 Ca -0.07 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1q3g h GLU 234 Cb 1.53 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.81 1q3g h GLU 234 CO 0.16 0.56 -0.08 1.15 -0.73 0.00 0.00 179.01 180.07 1q3g h THR 235 N 0.33 0.75 -0.62 0.32 2.02 -1.26 -1.56 112.91 112.89 1q3g h THR 235 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1q3g h THR 235 Cb 0.30 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1q3g h THR 235 CO 0.00 0.00 0.35 1.23 0.37 0.00 0.00 175.52 177.48 1q3g h GLY 236 N -0.06 0.90 0.95 2.16 0.00 -0.70 -1.23 103.07 105.09 1q3g h GLY 236 Ca 0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1q3g h GLY 236 CO -0.21 0.36 0.19 -0.84 0.00 0.00 0.00 176.54 176.04 1q3g h THR 237 N 0.85 1.18 -0.06 4.70 2.02 -0.18 -1.06 112.91 120.36 1q3g h THR 237 Ca 0.22 -0.52 -0.14 0.00 0.77 0.00 0.00 66.41 66.74 1q3g h THR 237 Cb -0.01 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1q3g h THR 237 CO -0.04 0.20 -0.59 -0.26 0.37 0.00 0.00 175.52 175.20 1q3g h PHE 238 N 0.52 0.26 -0.59 3.16 -1.00 -0.92 -0.92 116.94 117.45 1q3g h PHE 238 Ca 0.14 -0.10 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 1q3g h PHE 238 Cb 0.14 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 1q3g h PHE 238 CO -0.01 0.74 0.02 -0.07 -1.61 0.00 0.00 178.31 177.39 1q3g h LEU 239 N 0.15 0.97 -0.79 1.54 3.38 -1.06 -2.00 115.31 117.50 1q3g h LEU 239 Ca -0.00 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 1q3g h LEU 239 Cb 1.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1q3g h LEU 239 CO 0.09 1.01 -0.28 0.58 0.09 0.00 0.00 178.44 179.94 1q3g h VAL 240 N 0.93 1.28 -0.67 1.22 2.07 -0.94 -1.61 116.25 118.51 1q3g h VAL 240 Ca 0.17 -1.36 0.11 0.00 0.82 0.00 0.00 66.70 66.44 1q3g h VAL 240 Cb 0.50 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 31.54 1q3g h VAL 240 CO 0.02 0.44 0.28 0.00 0.02 0.00 0.00 177.57 178.33 1q3g h ALA 241 N 1.18 0.91 -0.07 1.67 0.00 -0.45 -0.87 119.26 121.63 1q3g h ALA 241 Ca 0.07 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1q3g h ALA 241 Cb 0.74 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1q3g h ALA 241 CO 0.06 -0.16 -0.13 0.00 0.00 0.00 0.00 179.25 179.01 1q3g h ALA 242 N 1.46 0.10 -0.69 0.00 0.00 -1.17 -3.11 119.26 115.86 1q3g h ALA 242 Ca 0.35 -0.34 0.14 0.00 0.00 0.00 0.00 54.91 55.05 1q3g h ALA 242 Cb 0.45 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1q3g h ALA 242 CO -0.33 -0.00 0.46 0.00 0.00 0.00 0.00 179.25 179.38 1q3g h ALA 243 N 0.48 2.17 -0.00 0.00 0.00 -0.69 -1.47 119.26 119.75 1q3g h ALA 243 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q3g h ALA 243 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1q3g h ALA 243 CO 0.03 -0.35 -0.50 0.44 0.00 0.00 0.00 179.25 178.87 1q3g n ILE 244 N -4.46 0.00 -0.63 0.00 -5.35 -0.39 -4.09 119.36 104.44 1q3g n ILE 244 Ca 0.13 -0.07 0.07 0.00 -0.27 0.00 0.00 62.75 62.61 1q3g n ILE 244 Cb 0.51 0.52 0.15 0.00 -1.74 0.00 0.00 39.64 39.09 1q3g n ILE 244 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1q3g n SER 245 N -1.08 2.89 -0.14 7.28 3.41 -0.62 -4.94 113.62 120.43 1q3g n SER 245 Ca 0.08 -2.61 -0.02 0.00 -0.26 0.00 0.00 58.87 56.06 1q3g n SER 245 Cb 0.35 -0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.52 0.24 0.11 5.00 0.00 -0.91 -4.30 105.19 104.81 1q3g n GLY 246 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 0.30 -0.16 2.99 -0.02 0.00 -0.82 -1.87 105.19 105.60 1q3g n GLY 247 Ca -0.02 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.02 1q3g n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q3g s LYS 248 N -2.76 0.54 0.04 1.61 2.20 -1.25 -1.28 119.74 118.84 1q3g s LYS 248 Ca 0.02 -0.25 -0.14 0.00 -0.36 0.00 0.00 55.97 55.24 1q3g s LYS 248 Cb -0.00 -0.52 0.02 0.00 -1.51 0.00 0.00 37.83 35.82 1q3g s LYS 248 CO 0.01 0.14 0.30 -1.50 -0.36 0.00 0.00 175.35 173.95 1q3g s ILE 249 N -0.19 0.08 -0.10 5.43 2.07 0.74 -1.34 121.20 127.89 1q3g s ILE 249 Ca 0.02 -0.67 0.00 0.00 -1.41 0.00 0.00 60.65 58.60 1q3g s ILE 249 Cb -0.03 -0.92 0.02 0.00 0.13 0.00 0.00 42.46 41.66 1q3g s ILE 249 CO -0.00 -0.37 -0.09 -0.69 -1.91 0.00 0.00 174.94 171.88 1q3g s VAL 250 N -2.49 1.06 -0.26 4.00 1.01 -0.62 -0.45 120.40 122.66 1q3g s VAL 250 Ca -0.05 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1q3g s VAL 250 Cb -0.01 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1q3g s VAL 250 CO -0.03 0.36 0.27 0.00 0.00 0.00 0.00 175.10 175.70 1q3g s ARG 252 N 1.74 3.52 -1.18 0.00 1.81 0.61 -2.18 118.95 123.28 1q3g s ARG 252 Ca 0.11 -0.31 -0.08 0.00 -1.72 0.00 0.00 55.73 53.73 1q3g s ARG 252 Cb -0.15 -2.76 0.01 0.00 -0.45 0.00 0.00 34.95 31.60 1q3g s ARG 252 CO 0.09 0.30 0.99 0.09 -0.68 0.00 0.00 175.30 176.09 1q3g n ASN 253 N -1.10 -5.76 -4.92 0.23 4.13 -0.83 -0.86 115.26 106.16 1q3g n ASN 253 Ca -0.05 -0.45 -0.20 0.00 1.68 0.00 0.00 54.58 55.56 1q3g n ASN 253 Cb 0.55 -4.39 -0.02 0.00 -1.54 0.00 0.00 39.78 34.38 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 -3.26 4.06 -0.45 5.41 0.00 -0.10 -4.48 121.76 122.94 1q3g s ALA 254 Ca 0.49 -1.62 0.03 0.00 0.00 0.00 0.00 51.96 50.86 1q3g s ALA 254 Cb -0.22 -1.37 0.15 0.00 0.00 0.00 0.00 23.12 21.69 1q3g s ALA 254 CO 0.61 -0.06 0.31 -1.14 0.00 0.00 0.00 175.76 175.48 1q3g s GLN 255 N -4.10 1.19 0.30 0.00 0.74 -1.26 -4.05 119.66 112.48 1q3g s GLN 255 Ca 0.44 -2.12 0.02 0.00 0.05 0.00 0.00 55.36 53.75 1q3g s GLN 255 Cb -0.07 -1.98 0.74 0.00 1.10 0.00 0.00 33.01 32.79 1q3g s GLN 255 CO 0.29 -1.27 1.59 -1.35 -0.55 0.00 0.00 175.29 174.00 1q3g h PRO 256 N 6.19 0.05 0.00 1.67 0.11 -1.86 -1.94 132.00 136.23 1q3g h PRO 256 Ca 0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1q3g h PRO 256 Cb 0.90 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1q3g h PRO 256 CO 0.44 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 177.86 1q3g n ASP 257 N -5.41 0.00 -0.84 -2.05 3.85 -1.26 -0.99 116.55 109.85 1q3g n ASP 257 Ca 0.22 0.41 0.12 0.00 -0.71 0.00 0.00 54.79 54.83 1q3g n ASP 257 Cb 0.74 -0.41 0.28 0.00 -1.35 0.00 0.00 41.12 40.37 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 -1.41 0.21 -1.76 2.12 -2.24 -0.73 -4.33 114.28 106.14 1q3g n THR 258 Ca 0.00 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.34 1q3g n THR 258 Cb 0.01 0.88 0.09 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.93 1.48 -0.16 3.22 4.77 -0.16 -4.89 117.00 122.20 1q3g n LEU 259 Ca 0.17 -2.45 -0.04 0.00 -0.03 0.00 0.00 56.01 53.67 1q3g n LEU 259 Cb 0.49 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1q3g n LEU 259 CO 0.15 0.69 0.73 0.44 -1.33 0.00 0.00 177.39 178.07 1q3g h ASP 260 N 0.44 -0.63 -0.17 -1.43 3.32 -1.76 0.68 116.42 116.87 1q3g h ASP 260 Ca -0.05 0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1q3g h ASP 260 Cb 1.31 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 41.21 1q3g h ASP 260 CO 0.02 -0.21 0.05 0.00 -1.72 0.00 0.00 179.24 177.38 1q3g h ALA 261 N 1.34 0.18 -0.25 3.45 0.00 -1.87 -0.61 119.26 121.50 1q3g h ALA 261 Ca 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1q3g h ALA 261 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1q3g h ALA 261 CO -0.54 -0.38 0.12 0.28 0.00 0.00 0.00 179.25 178.73 1q3g h VAL 262 N 0.13 1.14 -0.46 0.00 2.07 -1.73 -1.64 116.25 115.76 1q3g h VAL 262 Ca 0.07 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1q3g h VAL 262 Cb 0.05 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1q3g h VAL 262 CO -0.08 0.14 0.15 -0.07 0.02 0.00 0.00 177.57 177.73 1q3g h LEU 263 N 0.27 0.61 -0.59 2.57 3.38 -0.74 0.05 115.31 120.86 1q3g h LEU 263 Ca 0.08 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1q3g h LEU 263 Cb 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1q3g h LEU 263 CO -0.01 0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1q3g h ALA 264 N 1.51 0.80 -0.29 1.53 0.00 -0.83 -1.59 119.26 120.39 1q3g h ALA 264 Ca 0.15 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1q3g h ALA 264 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1q3g h ALA 264 CO -0.01 0.64 -0.41 -0.22 0.00 0.00 0.00 179.25 179.24 1q3g h LYS 265 N 0.94 0.70 -0.53 0.00 1.63 -0.71 -2.04 116.57 116.56 1q3g h LYS 265 Ca 0.17 -0.37 -0.07 0.00 -0.85 0.00 0.00 60.65 59.53 1q3g h LYS 265 Cb 0.55 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 1q3g h LYS 265 CO 0.03 0.98 0.04 -0.07 -3.45 0.00 0.00 179.45 176.98 1q3g h LEU 266 N 0.57 0.84 -0.62 5.20 3.38 -0.79 -1.45 115.31 122.44 1q3g h LEU 266 Ca 0.04 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1q3g h LEU 266 Cb 0.95 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1q3g h LEU 266 CO 0.09 0.88 0.12 0.03 0.09 0.00 0.00 178.44 179.65 1q3g h ARG 267 N 0.82 1.01 0.00 1.13 3.08 -1.12 -1.16 114.38 118.15 1q3g h ARG 267 Ca 0.16 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1q3g h ARG 267 Cb 0.44 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1q3g h ARG 267 CO 0.02 0.94 -0.04 0.93 -1.07 0.00 0.00 179.97 180.75 1q3g h GLU 268 N 0.93 0.00 -0.00 0.04 5.08 -0.87 0.14 114.58 119.90 1q3g h GLU 268 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1q3g h GLU 268 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1q3g h GLU 268 CO 0.01 0.04 -0.06 0.00 -1.00 0.00 0.00 179.01 177.99 1q3g n ALA 269 N -2.46 2.57 0.00 3.43 0.00 -0.59 -4.75 120.51 118.70 1q3g n ALA 269 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1q3g n ALA 269 Cb 0.12 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.39 0.99 3.78 0.00 0.00 0.50 -0.18 105.19 111.67 1q3g n GLY 270 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1q3g n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 271 N -2.00 3.12 -0.49 4.61 0.00 -0.53 -4.89 121.76 121.58 1q3g s ALA 271 Ca 0.00 0.64 -0.16 0.00 0.00 0.00 0.00 51.96 52.44 1q3g s ALA 271 Cb 0.00 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.96 1q3g s ALA 271 CO 0.00 -0.09 0.46 0.34 0.00 0.00 0.00 175.76 176.47 1q3g s ASP 272 N -1.60 6.17 -0.12 0.00 2.15 -0.35 -4.42 116.67 118.50 1q3g s ASP 272 Ca 0.56 -1.34 -0.01 0.00 0.43 0.00 0.00 52.55 52.19 1q3g s ASP 272 Cb -0.21 -2.21 -0.02 0.00 -0.30 0.00 0.00 42.92 40.18 1q3g s ASP 272 CO 0.26 -0.74 -0.08 -0.63 -0.17 0.00 0.00 175.17 173.81 1q3g s ILE 273 N 1.83 3.52 0.02 4.11 1.01 -1.26 -1.15 121.20 129.28 1q3g s ILE 273 Ca 0.06 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.26 1q3g s ILE 273 Cb -0.24 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1q3g s ILE 273 CO 0.07 0.54 -0.18 -1.61 0.00 0.00 0.00 174.94 173.75 1q3g s GLU 274 N -0.00 1.33 0.13 2.79 2.02 -0.59 -5.00 118.70 119.38 1q3g s GLU 274 Ca -0.01 -0.78 0.06 0.00 0.02 0.00 0.00 54.97 54.26 1q3g s GLU 274 Cb -0.14 -1.36 -0.04 0.00 0.10 0.00 0.00 34.13 32.69 1q3g s GLU 274 CO 0.03 0.36 -0.14 0.95 0.02 0.00 0.00 175.26 176.48 1q3g s THR 275 N -0.64 1.33 0.00 3.63 -4.23 -1.26 -0.22 115.64 114.24 1q3g s THR 275 Ca 0.06 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1q3g s THR 275 Cb -0.08 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.20 1q3g s THR 275 CO 0.01 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 1q3g n GLY 276 N 0.46 5.60 0.27 3.99 0.00 0.54 -4.99 105.19 111.05 1q3g n GLY 276 Ca -0.15 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 1q3g n GLY 276 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1q3g h GLU 277 N 0.00 0.91 -0.15 1.61 4.57 -2.01 -3.35 114.58 116.15 1q3g h GLU 277 Ca 0.00 -0.23 -0.20 0.00 -1.18 0.00 0.00 59.36 57.75 1q3g h GLU 277 Cb 0.00 -0.11 -0.37 0.00 -0.16 0.00 0.00 28.75 28.10 1q3g h GLU 277 CO 0.00 0.86 -1.03 -0.40 -1.18 0.00 0.00 179.01 177.26 1q3g n ASP 278 N -4.37 1.32 -3.62 1.04 3.85 -1.26 -4.72 116.55 108.79 1q3g n ASP 278 Ca 0.02 -2.15 -0.13 0.00 -0.71 0.00 0.00 54.79 51.83 1q3g n ASP 278 Cb 0.25 -0.37 -0.05 0.00 -1.35 0.00 0.00 41.12 39.60 1q3g n ASP 278 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1q3g s TRP 279 N -1.45 -0.31 -0.01 2.11 1.48 -1.26 -0.92 118.94 118.58 1q3g s TRP 279 Ca 0.32 0.23 0.01 0.00 -1.06 0.00 0.00 56.10 55.60 1q3g s TRP 279 Cb 0.37 0.28 0.01 0.00 -1.16 0.00 0.00 33.47 32.96 1q3g s TRP 279 CO -0.12 -0.63 -0.03 0.42 -4.06 0.00 0.00 176.95 172.53 1q3g s ILE 280 N -2.81 0.32 -0.01 0.66 1.01 -0.93 -0.34 121.20 119.10 1q3g s ILE 280 Ca -0.03 -0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.56 1q3g s ILE 280 Cb -0.00 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 42.15 1q3g s ILE 280 CO -0.05 0.12 -0.21 -0.94 0.00 0.00 0.00 174.94 173.86 1q3g s SER 281 N 0.22 2.42 -0.04 3.58 1.04 0.69 -0.00 113.70 121.61 1q3g s SER 281 Ca -0.02 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.02 1q3g s SER 281 Cb -0.05 -0.26 0.02 0.00 0.10 0.00 0.00 66.02 65.83 1q3g s SER 281 CO -0.00 0.24 -0.04 -0.22 0.98 0.00 0.00 173.24 174.19 1q3g s LEU 282 N -0.60 1.33 -0.10 2.42 0.20 0.41 -1.53 118.68 120.80 1q3g s LEU 282 Ca 0.08 -0.12 0.00 0.00 0.69 0.00 0.00 54.13 54.78 1q3g s LEU 282 Cb -0.08 -0.43 0.02 0.00 -0.43 0.00 0.00 46.19 45.27 1q3g s LEU 282 CO -0.00 -0.05 -0.09 -0.62 -0.29 0.00 0.00 176.35 175.30 1q3g s ASP 283 N 0.90 2.07 0.07 3.68 -1.08 -0.30 -0.19 116.67 121.82 1q3g s ASP 283 Ca -0.11 -0.30 0.24 0.00 -0.52 0.00 0.00 52.55 51.86 1q3g s ASP 283 Cb -0.14 -0.83 0.40 0.00 -1.46 0.00 0.00 42.92 40.89 1q3g s ASP 283 CO 0.00 -0.09 1.35 0.23 0.52 0.00 0.00 175.17 177.18 1q3g n MET 284 N 4.68 0.18 -3.69 4.34 2.81 -0.40 -1.21 117.12 123.83 1q3g n MET 284 Ca -0.15 0.05 -0.24 0.00 -1.81 0.00 0.00 57.70 55.54 1q3g n MET 284 Cb 0.50 -1.61 0.06 0.00 -0.71 0.00 0.00 33.22 31.46 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 -1.87 -2.41 -0.76 2.03 8.25 -1.26 -1.42 115.22 117.78 1q3g n HIS 285 Ca 0.04 0.94 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 1q3g n HIS 285 Cb 0.40 -4.59 0.00 0.00 1.12 0.00 0.00 29.99 26.92 1q3g n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q3g n GLY 286 N -1.69 0.03 3.83 -1.41 0.00 -0.78 -4.96 105.19 100.22 1q3g n GLY 286 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1q3g n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q3g s LYS 287 N -1.45 4.12 0.34 1.61 -0.14 -0.51 -4.83 119.74 118.88 1q3g s LYS 287 Ca 0.00 0.85 -0.26 0.00 -1.36 0.00 0.00 55.97 55.20 1q3g s LYS 287 Cb 0.00 -2.42 -0.09 0.00 -1.68 0.00 0.00 37.83 33.64 1q3g s LYS 287 CO 0.00 0.13 1.03 0.50 -0.76 0.00 0.00 175.35 176.25 1q3g s ARG 288 N -2.91 4.43 0.56 1.68 3.52 -1.26 -4.41 118.95 120.57 1q3g s ARG 288 Ca 0.55 1.55 -0.19 0.00 -0.13 0.00 0.00 55.73 57.52 1q3g s ARG 288 Cb -0.11 -2.83 -0.05 0.00 -1.56 0.00 0.00 34.95 30.41 1q3g s ARG 288 CO 0.17 0.09 1.13 -1.25 -0.81 0.00 0.00 175.30 174.63 1q3g s PRO 289 N -2.02 3.25 -0.03 5.12 0.04 -1.26 -4.85 135.00 135.25 1q3g s PRO 289 Ca 0.51 1.58 -0.16 0.00 0.04 0.00 0.00 61.00 62.97 1q3g s PRO 289 Cb -0.24 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1q3g s PRO 289 CO 0.31 -0.93 0.43 0.15 0.04 0.00 0.00 177.00 177.00 1q3g s LYS 290 N -3.43 4.07 0.41 4.56 -0.14 0.74 -0.46 119.74 125.49 1q3g s LYS 290 Ca 0.72 0.43 -0.26 0.00 -1.36 0.00 0.00 55.97 55.49 1q3g s LYS 290 Cb -0.23 -3.29 -0.10 0.00 -1.68 0.00 0.00 37.83 32.52 1q3g s LYS 290 CO 0.30 0.52 1.37 0.00 -0.76 0.00 0.00 175.35 176.78 1q3g n ALA 291 N 2.39 1.77 -2.37 5.17 0.00 -1.08 -4.36 120.51 122.03 1q3g n ALA 291 Ca -0.12 0.29 -0.19 0.00 0.00 0.00 0.00 53.44 53.43 1q3g n ALA 291 Cb 0.52 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 17.53 1q3g n ALA 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1q3g s VAL 292 N -1.16 1.40 -0.16 0.00 -7.23 -1.26 -4.88 120.40 107.10 1q3g s VAL 292 Ca 0.58 -2.10 -0.03 0.00 -1.81 0.00 0.00 61.98 58.63 1q3g s VAL 292 Cb -0.49 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 1q3g s VAL 292 CO 0.60 -0.38 -0.06 -0.89 -0.31 0.00 0.00 175.10 174.06 1q3g s THR 293 N -3.18 3.56 0.06 5.32 2.01 -1.26 -2.89 115.64 119.27 1q3g s THR 293 Ca 0.27 -0.47 0.07 0.00 0.31 0.00 0.00 61.69 61.87 1q3g s THR 293 Cb 0.04 -2.56 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 1q3g s THR 293 CO 0.09 0.48 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.63 1q3g s VAL 294 N 0.62 1.47 -0.21 3.82 1.01 -0.02 -4.98 120.40 122.10 1q3g s VAL 294 Ca -0.04 -1.27 -0.04 0.00 0.00 0.00 0.00 61.98 60.63 1q3g s VAL 294 Cb -0.15 -1.32 0.07 0.00 0.00 0.00 0.00 36.38 34.98 1q3g s VAL 294 CO 0.03 0.01 0.09 -0.60 0.00 0.00 0.00 175.10 174.63 1q3g s ARG 295 N -1.48 0.22 0.60 2.72 3.52 -1.26 -0.17 118.95 123.10 1q3g s ARG 295 Ca 0.04 -0.31 -0.18 0.00 -0.13 0.00 0.00 55.73 55.15 1q3g s ARG 295 Cb -0.09 -1.70 -0.03 0.00 -1.56 0.00 0.00 34.95 31.57 1q3g s ARG 295 CO 0.02 -0.78 1.17 0.95 -0.81 0.00 0.00 175.30 175.86 1q3g s THR 296 N 2.06 2.84 0.06 4.11 -4.23 -0.01 -4.33 115.64 116.13 1q3g s THR 296 Ca 0.04 0.50 -0.28 0.00 -1.18 0.00 0.00 61.69 60.76 1q3g s THR 296 Cb -0.16 -3.15 0.10 0.00 1.34 0.00 0.00 72.50 70.62 1q3g s THR 296 CO -0.17 -0.14 1.15 0.00 -0.54 0.00 0.00 174.62 174.92 1q3g s ALA 297 N -1.77 -2.00 0.72 3.99 0.00 -0.66 -4.04 121.76 118.00 1q3g s ALA 297 Ca 0.74 0.45 -0.16 0.00 0.00 0.00 0.00 51.96 53.00 1q3g s ALA 297 Cb -0.27 0.48 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1q3g s ALA 297 CO 0.33 -1.05 1.13 -2.30 0.00 0.00 0.00 175.76 173.87 1q3g n PRO 298 N -0.49 0.61 -1.60 0.00 -0.02 -1.26 -4.41 135.00 127.83 1q3g n PRO 298 Ca -0.08 0.27 -0.38 0.00 -2.02 0.00 0.00 63.50 61.29 1q3g n PRO 298 Cb 0.62 -2.37 0.05 0.00 -0.02 0.00 0.00 33.50 31.77 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 -2.53 0.75 1.28 6.00 -0.00 -1.26 -1.75 115.22 117.70 1q3g n HIS 299 Ca 0.14 0.45 0.01 0.00 0.46 0.00 0.00 57.72 58.78 1q3g n HIS 299 Cb 0.49 -2.14 0.05 0.00 -0.12 0.00 0.00 29.99 28.28 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 -0.79 1.39 -0.74 1.57 -0.04 -1.26 -4.61 135.00 130.52 1q3g n PRO 300 Ca 0.13 -0.43 -0.19 0.00 -0.04 0.00 0.00 63.50 62.97 1q3g n PRO 300 Cb 0.46 -1.30 0.15 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 -0.07 -1.99 -1.91 0.55 0.00 -0.72 -4.26 120.51 112.12 1q3g n ALA 301 Ca 0.04 -1.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.02 1q3g n ALA 301 Cb 0.21 -0.07 -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 -2.34 1.96 0.19 0.00 5.36 -1.26 -4.80 117.98 117.09 1q3g s PHE 302 Ca 0.45 0.09 -0.30 0.00 -0.96 0.00 0.00 56.93 56.21 1q3g s PHE 302 Cb -0.04 -4.00 -0.08 0.00 -0.34 0.00 0.00 43.02 38.55 1q3g s PHE 302 CO 0.34 -4.24 1.26 -1.25 -1.46 0.00 0.00 175.22 169.88 1q3g s PRO 303 N 3.69 4.43 0.54 10.12 0.04 -1.26 -1.65 135.00 150.91 1q3g s PRO 303 Ca 0.77 1.98 0.28 0.00 0.04 0.00 0.00 61.00 64.06 1q3g s PRO 303 Cb -0.37 -3.22 1.57 0.00 0.04 0.00 0.00 34.50 32.51 1q3g s PRO 303 CO 0.33 -0.19 2.14 0.00 0.04 0.00 0.00 177.00 179.31 1q3g h THR 304 N 3.78 0.58 0.00 1.26 1.03 -1.93 -2.00 112.91 115.64 1q3g h THR 304 Ca -0.44 -0.34 0.00 0.00 -0.01 0.00 0.00 66.41 65.62 1q3g h THR 304 Cb 1.21 1.22 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 1q3g h THR 304 CO 0.76 0.08 0.00 0.00 -0.01 0.00 0.00 175.52 176.35 1q3g n ALA 305 N -2.31 1.80 0.30 0.00 0.00 -1.26 -1.88 120.51 117.16 1q3g n ALA 305 Ca -0.02 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.39 1q3g n ALA 305 Cb 0.18 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.27 2.58 -0.13 0.00 2.00 -0.75 -4.75 117.12 114.80 1q3g n MET 306 Ca 0.07 -0.44 -0.05 0.00 0.00 0.00 0.00 57.70 57.27 1q3g n MET 306 Cb 0.11 -0.96 0.03 0.00 0.00 0.00 0.00 33.22 32.40 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 0.67 0.31 -0.35 0.03 -0.00 -1.39 -1.29 115.11 113.10 1q3g h GLN 307 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1q3g h GLN 307 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.62 1q3g h GLN 307 CO 0.00 0.21 0.23 0.00 0.00 0.00 0.00 178.83 179.27 1q3g h ALA 308 N 1.26 0.44 -0.75 3.38 0.00 -1.86 0.14 119.26 121.88 1q3g h ALA 308 Ca 0.19 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1q3g h ALA 308 Cb 0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1q3g h ALA 308 CO -0.19 -0.09 0.47 1.96 0.00 0.00 0.00 179.25 181.40 1q3g h GLN 309 N 0.47 0.87 0.00 0.00 7.50 -1.75 -1.23 115.11 120.97 1q3g h GLN 309 Ca 0.13 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.20 1q3g h GLN 309 Cb -0.05 -0.20 -0.00 0.00 0.05 0.00 0.00 27.48 27.28 1q3g h GLN 309 CO -0.03 0.57 -0.11 0.74 -1.50 0.00 0.00 178.83 178.51 1q3g h PHE 310 N 0.89 0.00 -0.47 2.96 -1.00 -0.84 -2.22 116.94 116.26 1q3g h PHE 310 Ca 0.31 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.02 1q3g h PHE 310 Cb 0.06 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 1q3g h PHE 310 CO -0.04 0.11 0.03 1.15 -1.61 0.00 0.00 178.31 177.95 1q3g h THR 311 N 0.00 1.26 0.19 -1.55 2.02 0.22 -1.66 112.91 113.38 1q3g h THR 311 Ca -0.00 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 1q3g h THR 311 Cb 0.76 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1q3g h THR 311 CO 0.01 0.35 -0.12 0.25 0.37 0.00 0.00 175.52 176.38 1q3g h LEU 312 N 0.66 -0.31 -0.60 2.58 5.85 -1.05 -0.63 115.31 121.82 1q3g h LEU 312 Ca 0.14 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.00 1q3g h LEU 312 Cb 0.45 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 1q3g h LEU 312 CO 0.02 -0.20 0.08 0.25 -0.34 0.00 0.00 178.44 178.25 1q3g h LEU 313 N -0.31 -0.09 -0.75 2.25 6.46 -1.23 -0.19 115.31 121.44 1q3g h LEU 313 Ca -0.01 0.13 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 1q3g h LEU 313 Cb 0.26 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 1q3g h LEU 313 CO 0.01 -0.04 0.10 0.78 -0.62 0.00 0.00 178.44 178.67 1q3g h ASN 314 N 0.20 1.01 0.30 1.25 2.35 -0.99 -2.00 115.58 117.70 1q3g h ASN 314 Ca 0.32 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1q3g h ASN 314 Cb 0.49 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1q3g h ASN 314 CO -0.44 1.00 0.00 -0.07 -1.65 0.00 0.00 177.43 176.27 1q3g h LEU 315 N 0.99 0.00 -2.90 1.61 3.38 0.56 -1.25 115.31 117.70 1q3g h LEU 315 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1q3g h LEU 315 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1q3g h LEU 315 CO 0.01 0.00 -0.04 1.33 0.09 0.00 0.00 178.44 179.83 1q3g n VAL 316 N -2.46 1.60 -3.02 1.22 0.24 -0.93 -1.53 118.33 113.45 1q3g n VAL 316 Ca -0.01 -1.89 -0.18 0.00 -2.04 0.00 0.00 64.34 60.22 1q3g n VAL 316 Cb 0.12 -0.07 0.01 0.00 -1.47 0.00 0.00 33.84 32.43 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 -2.37 4.40 -0.57 2.33 0.00 -0.47 -4.60 121.76 120.48 1q3g s ALA 317 Ca 0.25 -1.59 -0.22 0.00 0.00 0.00 0.00 51.96 50.39 1q3g s ALA 317 Cb 0.22 -1.70 0.05 0.00 0.00 0.00 0.00 23.12 21.69 1q3g s ALA 317 CO 0.02 -0.31 0.87 -2.00 0.00 0.00 0.00 175.76 174.34 1q3g s GLU 318 N -4.38 3.22 0.00 0.00 2.56 0.39 -3.73 118.70 116.76 1q3g s GLU 318 Ca 0.54 -0.57 0.00 0.00 0.00 0.00 0.00 54.97 54.94 1q3g s GLU 318 Cb -0.10 -4.11 0.00 0.00 2.00 0.00 0.00 34.13 31.92 1q3g s GLU 318 CO 0.34 -1.50 0.00 0.41 -0.56 0.00 0.00 175.26 173.94 1q3g n GLY 319 N 5.18 0.44 3.40 -1.50 0.00 -1.26 -2.63 105.19 108.83 1q3g n GLY 319 Ca -0.02 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.43 4.64 -0.04 2.61 2.01 -1.26 -2.20 115.64 120.96 1q3g s THR 320 Ca 0.00 -0.70 -0.02 0.00 0.31 0.00 0.00 61.69 61.28 1q3g s THR 320 Cb 0.00 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1q3g s THR 320 CO 0.00 -0.14 0.11 -0.83 -0.69 0.00 0.00 174.62 173.06 1q3g s GLY 321 N 1.58 2.06 -0.11 4.40 0.00 -0.32 -4.78 107.32 110.15 1q3g s GLY 321 Ca 0.03 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.97 1q3g s GLY 321 CO 0.07 -0.64 -0.16 0.14 0.00 0.00 0.00 173.10 172.51 1q3g s VAL 322 N -1.16 1.56 -0.13 1.40 1.01 -1.14 0.16 120.40 122.10 1q3g s VAL 322 Ca 0.21 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1q3g s VAL 322 Cb -0.12 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1q3g s VAL 322 CO 0.12 0.45 -0.21 -0.63 0.00 0.00 0.00 175.10 174.83 1q3g s ILE 323 N 0.95 2.21 -0.16 2.22 1.01 -0.82 -0.84 121.20 125.77 1q3g s ILE 323 Ca -0.07 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.63 1q3g s ILE 323 Cb -0.15 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 1q3g s ILE 323 CO -0.01 0.55 -0.12 -0.89 0.00 0.00 0.00 174.94 174.47 1q3g s THR 324 N 0.65 2.99 -0.28 2.92 2.01 0.75 -0.39 115.64 124.29 1q3g s THR 324 Ca -0.10 -0.66 -0.09 0.00 0.31 0.00 0.00 61.69 61.15 1q3g s THR 324 Cb -0.16 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 1q3g s THR 324 CO 0.02 0.50 0.13 -0.70 -0.69 0.00 0.00 174.62 173.87 1q3g s GLU 325 N 0.83 3.62 0.00 4.92 2.56 -0.26 -0.83 118.70 129.54 1q3g s GLU 325 Ca -0.04 -0.52 0.10 0.00 0.00 0.00 0.00 54.97 54.51 1q3g s GLU 325 Cb -0.15 -3.49 0.05 0.00 2.00 0.00 0.00 34.13 32.54 1q3g s GLU 325 CO 0.00 -0.26 0.74 0.25 -0.56 0.00 0.00 175.26 175.43 1q3g n THR 326 N 4.98 0.00 -0.11 -1.70 -2.24 -1.26 -4.74 114.28 109.22 1q3g n THR 326 Ca -0.15 -0.47 -0.24 0.00 -2.27 0.00 0.00 64.05 60.92 1q3g n THR 326 Cb 0.51 1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 69.80 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 0.28 1.56 -5.21 2.28 2.08 -1.26 -4.97 119.36 114.12 1q3g n ILE 327 Ca 0.05 -0.31 -0.31 0.00 0.56 0.00 0.00 62.75 62.74 1q3g n ILE 327 Cb 0.23 -1.86 -0.16 0.00 -0.75 0.00 0.00 39.64 37.09 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 2.34 -1.64 1.39 0.40 -1.26 -5.04 117.98 111.71 1q3g s PHE 328 Ca -0.33 -0.71 0.20 0.00 -0.60 0.00 0.00 56.93 55.50 1q3g s PHE 328 Cb 0.10 -1.54 1.10 0.00 0.51 0.00 0.00 43.02 43.19 1q3g s PHE 328 CO 0.58 -0.22 1.63 -0.85 0.70 0.00 0.00 175.22 177.06 1q3g n GLU 329 N 3.00 0.42 -2.78 0.44 0.00 -1.23 -3.91 120.64 116.59 1q3g n GLU 329 Ca -0.18 0.06 -0.10 0.00 0.00 0.00 0.00 57.16 56.94 1q3g n GLU 329 Cb 0.52 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.51 1q3g n GLU 329 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1q3g n ASN 330 N -1.18 0.08 -2.35 -1.84 4.05 -0.39 -4.96 115.26 108.67 1q3g n ASN 330 Ca 0.12 -2.81 -0.30 0.00 0.45 0.00 0.00 54.58 52.03 1q3g n ASN 330 Cb 0.13 0.10 0.04 0.00 1.23 0.00 0.00 39.78 41.28 1q3g n ASN 330 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 1q3g n ARG 331 N -0.09 3.17 -0.16 1.20 0.63 -1.25 -4.20 116.66 115.97 1q3g n ARG 331 Ca 0.09 -3.89 0.06 0.00 -0.92 0.00 0.00 57.85 53.20 1q3g n ARG 331 Cb 0.78 -2.27 0.09 0.00 0.45 0.00 0.00 32.46 31.51 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 -0.69 0.00 0.32 -0.14 0.99 -1.26 -4.80 117.46 111.88 1q3g n PHE 332 Ca 0.50 -0.69 0.21 0.00 -0.00 0.00 0.00 57.45 57.47 1q3g n PHE 332 Cb 0.69 -0.11 1.07 0.00 -1.00 0.00 0.00 39.48 40.13 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 -1.85 114.93 112.88 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 1.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1q3g h MET 333 CO 0.00 0.00 -0.60 1.12 1.06 0.00 0.00 176.91 178.49 1q3g h HIS 334 N 0.00 0.00 0.00 -0.22 2.07 -1.94 -3.36 115.15 111.70 1q3g h HIS 334 Ca 0.00 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.55 1q3g h HIS 334 Cb 0.12 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.06 1q3g h HIS 334 CO 0.00 0.60 -0.30 0.28 -3.07 0.00 0.00 177.93 175.44 1q3g h VAL 335 N 0.00 0.34 -0.42 6.12 2.07 -1.72 -0.30 116.25 122.34 1q3g h VAL 335 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1q3g h VAL 335 Cb 1.33 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 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 -0.45 0.26 -0.16 1.57 0.11 -1.74 -0.88 132.00 130.70 1q3g h PRO 336 Ca 0.06 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.02 1q3g h PRO 336 Cb 0.54 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1q3g h PRO 336 CO -0.25 0.17 -0.44 0.93 -0.21 0.00 0.00 178.00 178.20 1q3g h GLU 337 N 0.26 0.58 -0.09 1.05 4.39 -1.51 -2.99 114.58 116.27 1q3g h GLU 337 Ca 0.19 -0.41 -0.06 0.00 0.34 0.00 0.00 59.36 59.42 1q3g h GLU 337 Cb 0.41 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1q3g h GLU 337 CO -0.04 1.03 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.54 1q3g h LEU 338 N 0.22 0.14 -1.45 1.33 3.38 -0.36 -1.90 115.31 116.67 1q3g h LEU 338 Ca -0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1q3g h LEU 338 Cb 1.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1q3g h LEU 338 CO 0.09 0.38 -0.05 0.40 0.09 0.00 0.00 178.44 179.35 1q3g h ILE 339 N 0.14 1.16 0.00 1.22 2.04 -1.10 0.11 117.51 121.07 1q3g h ILE 339 Ca 0.02 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1q3g h ILE 339 Cb 0.48 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1q3g h ILE 339 CO 0.03 0.21 -0.14 0.03 0.00 0.00 0.00 178.15 178.28 1q3g h ARG 340 N 0.28 0.00 -0.43 2.37 3.08 -1.20 -0.93 114.38 117.55 1q3g h ARG 340 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1q3g h ARG 340 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1q3g h ARG 340 CO 0.01 0.14 0.00 -1.33 -1.07 0.00 0.00 179.97 177.72 1q3g n MET 341 N -4.01 1.95 -0.11 0.04 2.81 0.33 -4.87 117.12 113.26 1q3g n MET 341 Ca -0.02 -1.20 0.00 0.00 -1.81 0.00 0.00 57.70 54.66 1q3g n MET 341 Cb 0.23 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1q3g n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1q3g n GLY 342 N 0.85 0.63 3.78 3.03 0.00 -0.35 -0.32 105.19 112.82 1q3g n GLY 342 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.18 2.29 -0.16 4.61 0.00 -0.96 -4.97 121.76 120.40 1q3g s ALA 343 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1q3g s ALA 343 Cb 0.00 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1q3g s ALA 343 CO 0.00 -1.67 -0.13 -1.01 0.00 0.00 0.00 175.76 172.95 1q3g s HIS 344 N -3.00 2.19 -0.01 0.00 3.76 -1.26 -4.54 115.29 112.43 1q3g s HIS 344 Ca 0.60 -1.28 -0.28 0.00 -0.15 0.00 0.00 55.06 53.95 1q3g s HIS 344 Cb -0.16 -1.59 0.10 0.00 1.11 0.00 0.00 32.58 32.04 1q3g s HIS 344 CO 0.55 -0.68 0.83 0.00 -0.85 0.00 0.00 174.74 174.60 1q3g s ALA 345 N 1.48 -1.80 -0.00 -1.40 0.00 -1.26 -1.42 121.76 117.36 1q3g s ALA 345 Ca 0.04 1.07 0.04 0.00 0.00 0.00 0.00 51.96 53.11 1q3g s ALA 345 Cb -0.14 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 1q3g s ALA 345 CO -0.10 -0.59 -0.12 -1.21 0.00 0.00 0.00 175.76 173.74 1q3g s GLU 346 N -2.59 0.95 -0.21 0.00 8.01 -0.58 -4.97 118.70 119.31 1q3g s GLU 346 Ca 0.01 -0.46 -0.08 0.00 0.01 0.00 0.00 54.97 54.45 1q3g s GLU 346 Cb -0.01 -0.92 -0.04 0.00 -4.31 0.00 0.00 34.13 28.85 1q3g s GLU 346 CO -0.05 0.25 0.07 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 -0.31 121.20 123.00 1q3g s ILE 347 Ca 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.63 1q3g s ILE 347 Cb -0.05 -3.13 0.10 0.00 0.01 0.00 0.00 42.46 39.39 1q3g s ILE 347 CO -0.00 0.41 0.06 -0.70 0.00 0.00 0.00 174.94 174.71 1q3g s GLU 348 N 0.85 1.09 7.68 2.79 2.56 -0.13 -5.01 118.70 128.53 1q3g s GLU 348 Ca 0.04 -1.36 0.00 0.00 0.00 0.00 0.00 54.97 53.65 1q3g s GLU 348 Cb -0.14 -2.51 0.00 0.00 2.00 0.00 0.00 34.13 33.49 1q3g s GLU 348 CO 0.02 -0.93 0.00 0.45 -0.56 0.00 0.00 175.26 174.25 1q3g n SER 349 N 4.61 0.00 -2.17 -1.70 2.88 -1.26 -2.11 113.62 113.87 1q3g n SER 349 Ca -0.01 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.33 1q3g n SER 349 Cb 0.42 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.09 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 7.98 3.97 -3.91 -3.46 6.94 -1.26 -4.91 115.26 120.61 1q3g n ASN 350 Ca 0.00 -3.51 -0.11 0.00 -0.02 0.00 0.00 54.58 50.95 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 -3.19 0.05 -0.16 5.53 -4.23 -0.90 -1.10 115.64 111.64 1q3g s THR 351 Ca 0.56 -0.40 -0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1q3g s THR 351 Cb 0.46 -0.16 -0.03 0.00 1.34 0.00 0.00 72.50 74.12 1q3g s THR 351 CO 0.11 -0.22 -0.02 0.68 -0.54 0.00 0.00 174.62 174.63 1q3g s VAL 352 N -0.65 4.01 -0.35 2.29 -7.23 0.47 -0.96 120.40 117.98 1q3g s VAL 352 Ca -0.07 -0.31 -0.18 0.00 -1.81 0.00 0.00 61.98 59.60 1q3g s VAL 352 Cb -0.04 -2.77 -0.00 0.00 0.56 0.00 0.00 36.38 34.12 1q3g s VAL 352 CO -0.00 0.48 0.51 -0.63 -0.31 0.00 0.00 175.10 175.15 1q3g s ILE 353 N 0.41 5.02 -0.12 -0.62 -1.09 0.58 -1.95 121.20 123.43 1q3g s ILE 353 Ca -0.03 0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 58.69 1q3g s ILE 353 Cb -0.14 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 1q3g s ILE 353 CO 0.03 -0.20 0.07 0.00 -1.23 0.00 0.00 174.94 173.60 1q3g s HIS 355 N -0.70 2.74 0.42 0.00 3.76 -0.51 -1.18 115.29 119.83 1q3g s HIS 355 Ca 0.12 -2.83 -0.24 0.00 -0.15 0.00 0.00 55.06 51.96 1q3g s HIS 355 Cb -0.12 -2.45 -0.11 0.00 1.11 0.00 0.00 32.58 31.01 1q3g s HIS 355 CO 0.03 -0.78 0.86 0.41 -0.85 0.00 0.00 174.74 174.41 1q3g n GLY 356 N 3.44 -0.61 3.42 -2.22 0.00 -0.94 -4.16 105.19 104.12 1q3g n GLY 356 Ca 0.06 0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1q3g n GLY 356 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q3g s VAL 357 N -1.34 1.96 0.06 1.61 -7.23 -0.58 -4.73 120.40 110.15 1q3g s VAL 357 Ca 0.64 -2.24 -0.24 0.00 -1.81 0.00 0.00 61.98 58.33 1q3g s VAL 357 Cb -0.57 -2.27 -0.12 0.00 0.56 0.00 0.00 36.38 33.98 1q3g s VAL 357 CO 0.57 -0.43 1.37 -0.08 -0.31 0.00 0.00 175.10 176.22 1q3g h GLU 358 N 2.36 -0.66 -4.11 4.82 4.57 -1.89 -3.40 114.58 116.26 1q3g h GLU 358 Ca -0.39 0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 57.70 1q3g h GLU 358 Cb 1.24 0.15 -0.17 0.00 -0.16 0.00 0.00 28.75 29.81 1q3g h GLU 358 CO 0.64 -0.44 -0.67 0.15 -1.18 0.00 0.00 179.01 177.51 1q3g s LYS 359 N -4.91 0.52 0.17 1.92 -0.14 -1.26 -5.02 119.74 111.02 1q3g s LYS 359 Ca -0.12 -0.99 0.03 0.00 -1.36 0.00 0.00 55.97 53.54 1q3g s LYS 359 Cb 0.03 0.18 -0.03 0.00 -1.68 0.00 0.00 37.83 36.33 1q3g s LYS 359 CO 0.40 -0.10 0.27 -0.51 -0.76 0.00 0.00 175.35 174.66 1q3g s LEU 360 N -2.40 4.25 -0.13 3.17 1.43 -1.26 -4.92 118.68 118.82 1q3g s LEU 360 Ca -0.01 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.17 1q3g s LEU 360 Cb 0.02 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 1q3g s LEU 360 CO -0.07 0.03 -0.06 -0.44 0.23 0.00 0.00 176.35 176.04 1q3g s SER 361 N -3.36 4.61 0.55 2.29 0.01 0.56 0.83 113.70 119.20 1q3g s SER 361 Ca 0.34 -0.14 -0.21 0.00 1.31 0.00 0.00 55.95 57.25 1q3g s SER 361 Cb -0.10 -1.58 -0.05 0.00 0.21 0.00 0.00 66.02 64.49 1q3g s SER 361 CO 0.28 0.22 1.33 0.61 0.41 0.00 0.00 173.24 176.09 1q3g n GLY 362 N 3.16 0.68 3.82 3.44 0.00 -0.51 -4.45 105.19 111.34 1q3g n GLY 362 Ca -0.18 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 1q3g n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 363 N -1.30 -1.56 -0.33 4.61 0.00 -1.09 -4.77 121.76 117.31 1q3g s ALA 363 Ca 0.72 -0.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.31 1q3g s ALA 363 Cb -0.42 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1q3g s ALA 363 CO 0.49 -1.05 0.72 -0.65 0.00 0.00 0.00 175.76 175.26 1q3g s GLN 364 N -2.67 3.83 0.28 0.00 -0.21 -1.26 -1.99 119.66 117.64 1q3g s GLN 364 Ca 0.17 0.33 0.08 0.00 0.02 0.00 0.00 55.36 55.97 1q3g s GLN 364 Cb -0.02 -3.77 -0.06 0.00 1.00 0.00 0.00 33.01 30.17 1q3g s GLN 364 CO 0.04 -0.71 -0.11 0.14 -2.12 0.00 0.00 175.29 172.54 1q3g s VAL 365 N 2.86 1.96 -0.14 1.09 -7.23 -0.27 -4.97 120.40 113.70 1q3g s VAL 365 Ca 0.29 -2.21 0.02 0.00 -1.81 0.00 0.00 61.98 58.27 1q3g s VAL 365 Cb -0.14 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.41 1q3g s VAL 365 CO 0.14 -0.34 -0.20 -0.32 -0.31 0.00 0.00 175.10 174.06 1q3g s MET 366 N -3.64 2.83 0.30 4.82 1.75 -1.26 -1.15 119.30 122.95 1q3g s MET 366 Ca 0.29 -0.78 -0.29 0.00 -1.25 0.00 0.00 55.69 53.66 1q3g s MET 366 Cb 0.01 -2.32 -0.10 0.00 2.84 0.00 0.00 34.83 35.26 1q3g s MET 366 CO 0.13 -0.05 1.27 0.00 -0.65 0.00 0.00 175.02 175.72 1q3g s ALA 367 N 0.91 3.49 -0.01 4.11 0.00 -0.73 -4.92 121.76 124.61 1q3g s ALA 367 Ca -0.06 1.18 0.05 0.00 0.00 0.00 0.00 51.96 53.13 1q3g s ALA 367 Cb -0.15 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.44 1q3g s ALA 367 CO -0.03 -0.54 0.11 0.25 0.00 0.00 0.00 175.76 175.54 1q3g n THR 368 N 1.16 0.00 -3.83 0.00 -2.24 -1.26 -4.84 114.28 103.27 1q3g n THR 368 Ca 0.01 -0.11 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 1q3g n THR 368 Cb 0.42 0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.55 -0.20 0.09 3.42 1.47 -1.26 -4.95 116.67 112.69 1q3g s ASP 369 Ca -0.02 -0.63 -0.25 0.00 1.18 0.00 0.00 52.55 52.84 1q3g s ASP 369 Cb 0.03 0.68 -0.09 0.00 -0.34 0.00 0.00 42.92 43.20 1q3g s ASP 369 CO 0.20 -1.27 1.41 0.25 0.68 0.00 0.00 175.17 176.44 1q3g h LEU 370 N 2.00 -1.32 -0.95 2.11 5.85 -1.99 -0.14 115.31 120.87 1q3g h LEU 370 Ca -0.22 0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1q3g h LEU 370 Cb 1.24 0.52 -0.01 0.00 0.37 0.00 0.00 40.66 42.79 1q3g h LEU 370 CO 0.26 -0.34 -0.47 0.03 -0.34 0.00 0.00 178.44 177.58 1q3g h ARG 371 N -0.39 0.12 -0.48 1.25 2.47 -1.92 -2.88 114.38 112.56 1q3g h ARG 371 Ca 0.03 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 1q3g h ARG 371 Cb 0.49 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 1q3g h ARG 371 CO -0.37 0.57 0.09 0.00 0.56 0.00 0.00 179.97 180.83 1q3g h ALA 372 N 1.42 0.64 -0.64 0.04 0.00 -1.90 -1.44 119.26 117.37 1q3g h ALA 372 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1q3g h ALA 372 Cb 0.87 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1q3g h ALA 372 CO 0.07 0.35 0.36 0.66 0.00 0.00 0.00 179.25 180.70 1q3g h SER 373 N 0.66 0.56 -0.61 0.00 4.64 -0.82 0.18 113.55 118.16 1q3g h SER 373 Ca 0.15 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 1q3g h SER 373 Cb 0.37 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 1q3g h SER 373 CO 0.01 0.37 0.17 0.00 -0.87 0.00 0.00 176.83 176.51 1q3g h ALA 374 N 1.32 1.09 -0.53 5.18 0.00 -1.31 -1.33 119.26 123.67 1q3g h ALA 374 Ca 0.28 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1q3g h ALA 374 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1q3g h ALA 374 CO -0.15 0.61 0.18 0.77 0.00 0.00 0.00 179.25 180.66 1q3g h SER 375 N 0.95 0.76 0.18 0.00 0.02 -0.02 -1.10 113.55 114.34 1q3g h SER 375 Ca 0.21 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1q3g h SER 375 Cb 0.32 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1q3g h SER 375 CO -0.00 0.75 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.05 1q3g h LEU 376 N 0.72 0.21 -0.27 5.07 3.38 -0.38 -0.80 115.31 123.24 1q3g h LEU 376 Ca 0.17 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1q3g h LEU 376 Cb 0.25 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1q3g h LEU 376 CO -0.01 0.52 -0.32 0.58 0.09 0.00 0.00 178.44 179.30 1q3g h VAL 377 N 0.18 1.31 -0.56 1.22 2.07 -0.85 -1.65 116.25 117.97 1q3g h VAL 377 Ca 0.03 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 1q3g h VAL 377 Cb 0.64 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1q3g h VAL 377 CO 0.05 0.48 0.17 -0.07 0.02 0.00 0.00 177.57 178.21 1q3g h LEU 378 N 0.42 0.78 -0.58 2.57 3.38 -0.94 -2.01 115.31 118.93 1q3g h LEU 378 Ca 0.04 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1q3g h LEU 378 Cb 0.90 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1q3g h LEU 378 CO 0.08 0.74 0.38 0.00 0.09 0.00 0.00 178.44 179.73 1q3g h ALA 379 N 1.36 0.74 -0.62 1.53 0.00 -0.94 -1.33 119.26 120.01 1q3g h ALA 379 Ca 0.19 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1q3g h ALA 379 Cb 0.25 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1q3g h ALA 379 CO -0.01 0.16 0.41 0.78 0.00 0.00 0.00 179.25 180.60 1q3g h GLY 380 N 0.78 0.87 1.48 0.00 0.00 -0.67 0.11 103.07 105.65 1q3g h GLY 380 Ca 0.22 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1q3g h GLY 380 CO -0.05 0.32 0.10 0.00 0.00 0.00 0.00 176.54 176.90 1q3g n ILE 382 N -4.31 0.00 -1.64 0.00 -5.35 -0.91 -0.73 119.36 106.43 1q3g n ILE 382 Ca 0.03 -0.30 -0.31 0.00 -0.27 0.00 0.00 62.75 61.89 1q3g n ILE 382 Cb 0.21 1.19 0.04 0.00 -1.74 0.00 0.00 39.64 39.35 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 -2.06 2.70 -0.57 -1.28 0.00 0.33 -4.54 121.76 116.36 1q3g s ALA 383 Ca 0.14 0.11 -0.25 0.00 0.00 0.00 0.00 51.96 51.97 1q3g s ALA 383 Cb 0.14 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 20.12 1q3g s ALA 383 CO 0.46 -1.15 0.99 -2.00 0.00 0.00 0.00 175.76 174.06 1q3g s GLU 384 N -4.93 3.35 0.00 0.00 2.56 0.24 -1.69 118.70 118.23 1q3g s GLU 384 Ca 0.59 -0.21 0.00 0.00 0.00 0.00 0.00 54.97 55.35 1q3g s GLU 384 Cb -0.14 -4.06 0.00 0.00 2.00 0.00 0.00 34.13 31.93 1q3g s GLU 384 CO 0.53 -1.55 0.00 0.41 -0.56 0.00 0.00 175.26 174.09 1q3g n GLY 385 N 5.12 0.16 3.60 -1.50 0.00 -0.59 -1.43 105.19 110.55 1q3g n GLY 385 Ca 0.03 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 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 4.61 -0.03 2.61 2.01 -1.26 -0.32 115.64 123.26 1q3g s THR 386 Ca 0.00 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 61.97 1q3g s THR 386 Cb 0.00 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 1q3g s THR 386 CO 0.00 0.45 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.27 1q3g s THR 387 N 0.49 2.36 -0.23 -0.82 2.01 0.13 -2.68 115.64 116.89 1q3g s THR 387 Ca 0.02 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.05 1q3g s THR 387 Cb -0.13 -1.85 0.05 0.00 0.01 0.00 0.00 72.50 70.58 1q3g s THR 387 CO 0.01 0.58 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.71 1q3g s VAL 388 N -0.60 2.00 -0.47 3.82 1.01 -0.84 0.19 120.40 125.52 1q3g s VAL 388 Ca 0.09 -1.35 -0.16 0.00 0.00 0.00 0.00 61.98 60.56 1q3g s VAL 388 Cb -0.11 -2.05 0.06 0.00 0.00 0.00 0.00 36.38 34.28 1q3g s VAL 388 CO -0.00 0.12 0.44 -0.69 0.00 0.00 0.00 175.10 174.97 1q3g s VAL 389 N 1.22 5.14 0.50 2.92 1.01 0.08 -1.11 120.40 130.16 1q3g s VAL 389 Ca -0.04 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 1q3g s VAL 389 Cb -0.18 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 1q3g s VAL 389 CO -0.07 -0.59 0.99 -0.62 0.00 0.00 0.00 175.10 174.81 1q3g s ASP 390 N 2.45 6.56 -1.18 3.32 2.15 -0.30 -1.66 116.67 128.02 1q3g s ASP 390 Ca 0.07 1.66 -0.05 0.00 0.43 0.00 0.00 52.55 54.67 1q3g s ASP 390 Cb -0.22 -2.52 0.01 0.00 -0.30 0.00 0.00 42.92 39.88 1q3g s ASP 390 CO 0.09 -0.63 1.01 0.54 -0.17 0.00 0.00 175.17 176.01 1q3g n ARG 391 N -1.37 -6.75 0.00 4.34 1.74 -1.13 -1.77 116.66 111.73 1q3g n ARG 391 Ca 0.07 0.76 0.07 0.00 -0.77 0.00 0.00 57.85 57.99 1q3g n ARG 391 Cb 0.54 -5.58 0.43 0.00 -1.02 0.00 0.00 32.46 26.82 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 -4.39 0.00 -0.01 0.55 -6.64 -1.20 -2.86 119.36 104.81 1q3g n ILE 392 Ca -0.11 0.00 0.13 0.00 -1.77 0.00 0.00 62.75 61.00 1q3g n ILE 392 Cb 0.60 -0.60 0.57 0.00 -1.44 0.00 0.00 39.64 38.77 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 0.26 -0.72 4.28 -0.00 -1.90 0.89 116.97 119.77 1q3g h TYR 393 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 58.73 58.87 1q3g h TYR 393 Cb 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 36.73 36.56 1q3g h TYR 393 CO 0.00 0.12 0.29 0.45 -0.00 0.00 0.00 178.16 179.02 1q3g h HIS 394 N 0.24 0.50 0.00 0.10 3.86 -1.89 -0.19 115.15 117.77 1q3g h HIS 394 Ca 0.23 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.44 1q3g h HIS 394 Cb 0.58 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1q3g h HIS 394 CO -0.00 0.08 -0.18 0.97 0.86 0.00 0.00 177.93 179.66 1q3g h ILE 395 N 0.45 1.00 0.00 2.45 2.10 -1.08 -2.24 117.51 120.19 1q3g h ILE 395 Ca 0.39 -0.64 0.00 0.00 1.08 0.00 0.00 64.86 65.69 1q3g h ILE 395 Cb 0.56 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 1q3g h ILE 395 CO -0.38 0.17 0.00 0.47 -1.08 0.00 0.00 178.15 177.34 1q3g n ASP 396 N -4.14 0.21 0.01 2.19 8.00 -0.08 -1.82 116.55 120.92 1q3g n ASP 396 Ca -0.02 0.55 -0.17 0.00 0.71 0.00 0.00 54.79 55.86 1q3g n ASP 396 Cb 0.25 -0.60 -0.07 0.00 -0.02 0.00 0.00 41.12 40.69 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 0.69 0.00 -1.24 3.08 -1.43 -2.40 114.38 113.09 1q3g h ARG 397 Ca 0.00 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.41 1q3g h ARG 397 Cb 0.30 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1q3g h ARG 397 CO 0.00 1.24 0.00 0.41 -1.07 0.00 0.00 179.97 180.55 1q3g n GLY 398 N 0.83 -0.38 3.00 0.04 0.00 -1.16 -3.97 105.19 103.56 1q3g n GLY 398 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.19 2.06 -0.27 1.61 1.51 -0.76 -4.89 117.35 116.42 1q3g s TYR 399 Ca 0.00 -1.14 -0.28 0.00 -1.01 0.00 0.00 57.07 54.64 1q3g s TYR 399 Cb 0.00 -1.54 0.01 0.00 -0.11 0.00 0.00 41.96 40.32 1q3g s TYR 399 CO 0.00 -0.64 0.99 -2.00 -1.11 0.00 0.00 175.55 172.79 1q3g s GLU 400 N 1.51 4.15 -1.40 -0.62 2.12 -1.26 -4.17 118.70 119.04 1q3g s GLU 400 Ca 0.05 1.12 -0.01 0.00 0.36 0.00 0.00 54.97 56.49 1q3g s GLU 400 Cb -0.13 -3.68 0.00 0.00 0.26 0.00 0.00 34.13 30.58 1q3g s GLU 400 CO -0.10 -0.71 0.42 0.54 -0.54 0.00 0.00 175.26 174.87 1q3g n ARG 401 N 6.45 -3.23 0.08 4.30 1.74 -1.26 -4.86 116.66 119.88 1q3g n ARG 401 Ca 0.10 0.40 -0.01 0.00 -0.77 0.00 0.00 57.85 57.57 1q3g n ARG 401 Cb 0.47 -4.51 0.26 0.00 -1.02 0.00 0.00 32.46 27.66 1q3g n ARG 401 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1q3g h ILE 402 N -1.84 1.26 -0.71 0.55 2.10 -1.95 -1.90 117.51 115.02 1q3g h ILE 402 Ca -0.63 -1.24 -0.03 0.00 1.08 0.00 0.00 64.86 64.03 1q3g h ILE 402 Cb 1.38 1.45 -0.03 0.00 -1.09 0.00 0.00 36.82 38.52 1q3g h ILE 402 CO 0.62 0.38 0.30 -0.08 -1.08 0.00 0.00 178.15 178.30 1q3g h GLU 403 N 0.28 1.03 -0.05 2.19 4.81 -1.94 0.52 114.58 121.42 1q3g h GLU 403 Ca 0.04 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1q3g h GLU 403 Cb 0.65 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1q3g h GLU 403 CO 0.05 0.82 -0.20 -0.44 -0.73 0.00 0.00 179.01 178.51 1q3g h ASP 404 N 1.01 0.26 -0.87 1.04 3.45 -1.86 -2.16 116.42 117.28 1q3g h ASP 404 Ca 0.24 -0.64 -0.01 0.00 0.43 0.00 0.00 57.03 57.05 1q3g h ASP 404 Cb 0.16 -0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 38.81 1q3g h ASP 404 CO -0.03 0.85 0.50 0.11 -1.57 0.00 0.00 179.24 179.11 1q3g h LYS 405 N -0.33 1.20 -0.36 3.56 1.57 -1.24 -0.75 116.57 120.23 1q3g h LYS 405 Ca -0.01 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 1q3g h LYS 405 Cb 0.84 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1q3g h LYS 405 CO 0.04 0.86 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.44 1q3g h LEU 406 N 1.21 0.85 -0.36 2.94 3.38 -0.95 -3.02 115.31 119.37 1q3g h LEU 406 Ca 0.31 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1q3g h LEU 406 Cb -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1q3g h LEU 406 CO -0.05 1.12 0.21 -0.09 0.09 0.00 0.00 178.44 179.72 1q3g h ARG 407 N 0.60 0.42 0.00 1.13 2.43 -1.05 0.19 114.38 118.10 1q3g h ARG 407 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1q3g h ARG 407 Cb 0.84 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1q3g h ARG 407 CO 0.07 0.28 0.00 0.00 -1.51 0.00 0.00 179.97 178.81 1q3g n ALA 408 N -2.23 1.15 0.57 2.80 0.00 -0.32 -0.07 120.51 122.42 1q3g n ALA 408 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.53 1q3g n ALA 408 Cb 0.06 -1.03 0.12 0.00 0.00 0.00 0.00 19.45 18.59 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 2.79 0.00 0.00 4.77 -0.01 -4.74 117.00 118.38 1q3g n LEU 409 Ca 0.01 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 1q3g n LEU 409 Cb 0.02 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1q3g n LEU 409 CO 0.02 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1q3g n GLY 410 N 1.11 0.98 3.79 -0.72 0.00 0.90 -0.86 105.19 110.38 1q3g n GLY 410 Ca 0.13 0.00 -0.35 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 2.99 -0.76 4.61 0.00 -0.82 -4.84 121.76 120.95 1q3g s ALA 411 Ca 0.00 0.65 -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 -0.25 0.64 1.21 0.00 0.00 0.00 175.76 177.36 1q3g s ASN 412 N -1.75 6.02 -0.02 0.00 3.84 -1.26 -4.45 114.94 117.31 1q3g s ASN 412 Ca 0.62 -2.92 0.04 0.00 0.21 0.00 0.00 52.86 50.81 1q3g s ASN 412 Cb -0.19 -2.02 -0.01 0.00 -0.55 0.00 0.00 41.25 38.48 1q3g s ASN 412 CO 0.24 -0.43 -0.14 -0.51 -2.79 0.00 0.00 177.10 173.47 1q3g s ILE 413 N -0.17 1.15 -0.03 -5.21 2.07 -1.26 -0.91 121.20 116.84 1q3g s ILE 413 Ca 0.19 -0.59 0.02 0.00 -1.41 0.00 0.00 60.65 58.86 1q3g s ILE 413 Cb -0.14 -0.98 0.01 0.00 0.13 0.00 0.00 42.46 41.48 1q3g s ILE 413 CO -0.07 0.33 -0.06 -0.70 -1.91 0.00 0.00 174.94 172.54 1q3g s GLU 414 N -0.11 0.76 -0.51 3.50 2.12 -0.50 -4.98 118.70 118.98 1q3g s GLU 414 Ca 0.01 -0.18 -0.18 0.00 0.36 0.00 0.00 54.97 54.97 1q3g s GLU 414 Cb -0.08 -0.75 0.07 0.00 0.26 0.00 0.00 34.13 33.63 1q3g s GLU 414 CO 0.00 0.03 0.58 0.50 -0.54 0.00 0.00 175.26 175.83 1q3g s ARG 415 N 0.44 3.08 0.34 4.30 3.52 -1.26 0.48 118.95 129.84 1q3g s ARG 415 Ca -0.06 -1.06 -0.03 0.00 -0.13 0.00 0.00 55.73 54.46 1q3g s ARG 415 Cb -0.10 -4.13 -0.04 0.00 -1.56 0.00 0.00 34.95 29.12 1q3g s ARG 415 CO 0.00 -1.21 0.58 0.14 -0.81 0.00 0.00 175.30 174.00 1q3g s VAL 416 N 2.39 5.04 0.27 7.11 -7.23 -0.11 -4.90 120.40 122.98 1q3g s VAL 416 Ca 0.12 -0.12 -0.15 0.00 -1.81 0.00 0.00 61.98 60.02 1q3g s VAL 416 Cb -0.21 -3.80 -0.08 0.00 0.56 0.00 0.00 36.38 32.84 1q3g s VAL 416 CO 0.10 -0.49 0.69 -0.54 -0.31 0.00 0.00 175.10 174.55 1q3g s LYS 417 N -4.01 4.03 1.06 4.82 -0.14 -1.26 -0.48 119.74 123.77 1q3g s LYS 417 Ca 0.43 0.64 -0.15 0.00 -1.36 0.00 0.00 55.97 55.53 1q3g s LYS 417 Cb -0.10 -2.61 0.19 0.00 -1.68 0.00 0.00 37.83 33.63 1q3g s LYS 417 CO 0.34 0.26 0.36 0.41 -0.76 0.00 0.00 175.35 175.96 1q3g n GLY 418 N 0.01 -2.62 3.05 -3.33 0.00 -0.03 -4.78 105.19 97.49 1q3g n GLY 418 Ca 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1q3g n GLY 418 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50