#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6j n THR 40 N 0.00 0.00 -4.03 4.28 -2.24 -1.26 -4.64 114.28 106.39 1t6j n THR 40 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1t6j n THR 40 Cb 0.00 -0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 67.62 1t6j n THR 40 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1t6j s GLN 41 N -2.00 3.75 0.07 -0.78 -0.21 -1.26 -4.88 119.66 114.34 1t6j s GLN 41 Ca 0.16 -0.31 0.00 0.00 0.02 0.00 0.00 55.36 55.22 1t6j s GLN 41 Cb 0.07 -3.15 0.00 0.00 1.00 0.00 0.00 33.01 30.93 1t6j s GLN 41 CO 0.12 0.42 0.00 0.28 -2.12 0.00 0.00 175.29 174.00 1t6j n VAL 42 N 3.06 -5.78 -4.67 1.09 0.31 -1.26 -5.09 118.33 105.99 1t6j n VAL 42 Ca -0.17 1.12 -0.30 0.00 -0.01 0.00 0.00 64.34 64.97 1t6j n VAL 42 Cb 0.53 -3.16 -0.09 0.00 -0.91 0.00 0.00 33.84 30.21 1t6j n VAL 42 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1t6j s THR 43 N -0.17 1.59 0.25 2.52 -4.23 -1.26 -4.93 115.64 109.41 1t6j s THR 43 Ca 0.00 -1.99 -0.05 0.00 -1.18 0.00 0.00 61.69 58.47 1t6j s THR 43 Cb 0.00 -2.58 0.18 0.00 1.34 0.00 0.00 72.50 71.44 1t6j s THR 43 CO 0.00 0.00 1.83 -0.61 -0.54 0.00 0.00 174.62 175.30 1t6j h GLN 44 N 1.55 1.10 -0.68 3.99 4.15 -1.98 -2.21 115.11 121.03 1t6j h GLN 44 Ca -0.44 -0.17 -0.06 0.00 0.77 0.00 0.00 58.65 58.75 1t6j h GLN 44 Cb 1.28 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.75 1t6j h GLN 44 CO 0.77 0.87 0.20 -0.39 -1.93 0.00 0.00 178.83 178.36 1t6j h VAL 45 N 1.09 1.25 -0.86 2.39 -1.51 -1.97 0.09 116.25 116.72 1t6j h VAL 45 Ca 0.26 -0.89 0.05 0.00 -1.23 0.00 0.00 66.70 64.90 1t6j h VAL 45 Cb 0.16 0.51 -0.05 0.00 -2.13 0.00 0.00 31.29 29.77 1t6j h VAL 45 CO -0.03 0.34 0.56 0.44 -1.23 0.00 0.00 177.57 177.66 1t6j h ASP 46 N 1.02 0.88 -0.09 4.19 3.32 -1.81 0.19 116.42 124.12 1t6j h ASP 46 Ca 0.22 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 1t6j h ASP 46 Cb 0.31 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1t6j h ASP 46 CO -0.01 0.58 -0.37 0.40 -1.72 0.00 0.00 179.24 178.13 1t6j h ILE 47 N 1.01 1.40 -0.34 0.35 2.04 -0.87 -2.42 117.51 118.68 1t6j h ILE 47 Ca 0.36 -1.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 1t6j h ILE 47 Cb 0.14 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1t6j h ILE 47 CO -0.12 0.51 0.21 0.58 0.00 0.00 0.00 178.15 179.32 1t6j h VAL 48 N -0.04 1.11 -0.35 1.67 2.07 -0.50 -2.54 116.25 117.67 1t6j h VAL 48 Ca -0.02 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.33 1t6j h VAL 48 Cb 1.00 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1t6j h VAL 48 CO 0.08 0.10 0.01 -0.08 0.02 0.00 0.00 177.57 177.70 1t6j h GLU 49 N 0.45 0.11 -0.52 1.57 4.81 -0.69 0.14 114.58 120.45 1t6j h GLU 49 Ca 0.12 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1t6j h GLU 49 Cb -0.01 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1t6j h GLU 49 CO -0.02 0.07 0.00 1.17 -0.73 0.00 0.00 179.01 179.50 1t6j n LYS 50 N -5.17 0.00 0.00 1.92 0.00 -0.91 -2.28 118.16 111.72 1t6j n LYS 50 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.32 1t6j n LYS 50 Cb 0.18 -1.11 0.00 0.00 0.00 0.00 0.00 35.03 34.10 1t6j n LYS 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t6j n LEU 52 N 0.62 0.00 -1.08 3.14 4.77 0.50 -3.79 117.00 121.16 1t6j n LEU 52 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1t6j n LEU 52 Cb 0.00 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.27 1t6j n LEU 52 CO 0.00 0.00 0.67 0.00 -1.33 0.00 0.00 177.39 176.73 1t6j n ALA 53 N 0.00 2.42 -2.48 -1.18 0.00 -0.97 -4.91 120.51 113.40 1t6j n ALA 53 Ca 0.00 -0.93 -0.43 0.00 0.00 0.00 0.00 53.44 52.08 1t6j n ALA 53 Cb 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 1t6j n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6j s ALA 54 N -1.54 3.34 0.54 0.00 0.00 -1.25 -4.99 121.76 117.86 1t6j s ALA 54 Ca 0.35 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 52.09 1t6j s ALA 54 Cb 0.21 -3.78 -0.07 0.00 0.00 0.00 0.00 23.12 19.48 1t6j s ALA 54 CO 0.30 -1.83 1.00 -2.30 0.00 0.00 0.00 175.76 172.94 1t6j n PRO 55 N 7.36 1.12 -0.03 0.00 -0.02 -1.26 -4.94 135.00 137.22 1t6j n PRO 55 Ca 0.14 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1t6j n PRO 55 Cb 0.47 -2.16 -0.09 0.00 -0.02 0.00 0.00 33.50 31.70 1t6j n PRO 55 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t6j n THR 56 N -1.27 0.37 -0.11 3.45 -2.24 -1.26 -4.72 114.28 108.49 1t6j n THR 56 Ca 0.12 -0.36 -0.21 0.00 -2.27 0.00 0.00 64.05 61.32 1t6j n THR 56 Cb 0.45 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 68.34 1t6j n THR 56 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6j n ASP 57 N -2.15 1.89 -4.66 3.42 10.43 -1.26 -4.03 116.55 120.18 1t6j n ASP 57 Ca -0.10 0.42 -0.46 0.00 2.57 0.00 0.00 54.79 57.22 1t6j n ASP 57 Cb 0.58 -0.89 -0.03 0.00 1.84 0.00 0.00 41.12 42.61 1t6j n ASP 57 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1t6j n SER 58 N -4.40 2.81 -4.76 -2.24 2.88 -1.26 -4.58 113.62 102.06 1t6j n SER 58 Ca -0.35 1.12 -0.39 0.00 -1.33 0.00 0.00 58.87 57.92 1t6j n SER 58 Cb 0.68 -1.41 0.01 0.00 -0.75 0.00 0.00 64.21 62.74 1t6j n SER 58 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1t6j s THR 59 N 0.37 2.51 -0.25 2.46 2.01 -1.26 -4.64 115.64 116.83 1t6j s THR 59 Ca 0.73 0.43 -0.12 0.00 0.31 0.00 0.00 61.69 63.05 1t6j s THR 59 Cb -0.68 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1t6j s THR 59 CO 0.45 0.05 0.22 -0.22 -0.69 0.00 0.00 174.62 174.43 1t6j s LEU 60 N -2.71 4.08 -0.29 4.42 0.20 0.65 -5.00 118.68 120.03 1t6j s LEU 60 Ca 0.60 0.15 -0.09 0.00 0.69 0.00 0.00 54.13 55.48 1t6j s LEU 60 Cb -0.38 -2.20 -0.02 0.00 -0.43 0.00 0.00 46.19 43.16 1t6j s LEU 60 CO 0.48 -0.02 0.14 -1.61 -0.29 0.00 0.00 176.35 175.05 1t6j s GLU 61 N 1.42 3.56 -0.09 1.98 2.02 -1.26 -1.09 118.70 125.25 1t6j s GLU 61 Ca 0.10 -0.56 -0.25 0.00 0.02 0.00 0.00 54.97 54.27 1t6j s GLU 61 Cb -0.15 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.54 1t6j s GLU 61 CO 0.08 -0.30 0.78 -0.51 0.02 0.00 0.00 175.26 175.32 1t6j s LEU 62 N 1.64 4.28 -0.03 1.80 1.02 0.78 -4.61 118.68 123.57 1t6j s LEU 62 Ca 0.06 1.24 0.04 0.00 0.02 0.00 0.00 54.13 55.49 1t6j s LEU 62 Cb -0.16 -3.19 0.06 0.00 0.02 0.00 0.00 46.19 42.92 1t6j s LEU 62 CO 0.06 -0.22 0.89 -0.90 0.02 0.00 0.00 176.35 176.20 1t6j n ASP 63 N 4.24 1.10 0.00 2.29 3.85 -1.26 -1.06 116.55 125.70 1t6j n ASP 63 Ca 0.01 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 1t6j n ASP 63 Cb 0.51 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 40.14 1t6j n ASP 63 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t6j n GLY 64 N -0.46 0.79 0.00 6.12 0.00 -1.24 -4.73 105.19 105.66 1t6j n GLY 64 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1t6j n GLY 64 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t6j n TYR 65 N -2.18 0.00 0.87 1.61 4.02 -1.20 -4.41 117.16 115.88 1t6j n TYR 65 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 1t6j n TYR 65 Cb 0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.30 1t6j n TYR 65 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1t6j n SER 66 N -0.07 0.78 -4.65 7.72 3.41 -1.26 -4.70 113.62 114.85 1t6j n SER 66 Ca 0.00 -0.68 -0.54 0.00 -0.26 0.00 0.00 58.87 57.39 1t6j n SER 66 Cb 0.00 0.89 -0.06 0.00 -0.26 0.00 0.00 64.21 64.78 1t6j n SER 66 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1t6j n LEU 67 N -1.61 2.12 -5.02 1.04 7.94 -1.26 -4.98 117.00 115.23 1t6j n LEU 67 Ca 0.03 1.09 -0.18 0.00 -1.11 0.00 0.00 56.01 55.85 1t6j n LEU 67 Cb 0.36 -1.19 0.03 0.00 0.53 0.00 0.00 43.42 43.15 1t6j n LEU 67 CO 0.41 -0.70 0.22 0.20 -1.11 0.00 0.00 177.39 176.41 1t6j s ASN 68 N 1.95 5.47 0.34 1.96 -0.87 -1.26 -4.39 114.94 118.15 1t6j s ASN 68 Ca 0.90 -0.55 0.19 0.00 -1.57 0.00 0.00 52.86 51.83 1t6j s ASN 68 Cb -0.97 -0.36 0.17 0.00 -0.02 0.00 0.00 41.25 40.07 1t6j s ASN 68 CO 0.54 -0.96 1.49 -0.07 -2.57 0.00 0.00 177.10 175.54 1t6j h LEU 69 N 0.48 0.00 -0.25 0.60 4.07 -1.93 -1.76 115.31 116.52 1t6j h LEU 69 Ca -0.37 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.38 1t6j h LEU 69 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 1t6j h LEU 69 CO 0.44 0.28 -0.80 1.23 -1.08 0.00 0.00 178.44 178.50 1t6j h GLY 70 N 3.73 0.64 0.28 0.83 0.00 -1.95 -2.78 103.07 103.82 1t6j h GLY 70 Ca -0.01 -0.95 -0.01 0.00 0.00 0.00 0.00 47.33 46.36 1t6j h GLY 70 CO 0.04 0.84 -0.14 -0.55 0.00 0.00 0.00 176.54 176.73 1t6j h ASP 71 N 0.38 -0.32 -0.91 0.19 3.45 -1.90 -1.93 116.42 115.38 1t6j h ASP 71 Ca -0.05 0.01 0.23 0.00 0.43 0.00 0.00 57.03 57.65 1t6j h ASP 71 Cb 1.41 0.08 -0.17 0.00 -0.56 0.00 0.00 39.33 40.10 1t6j h ASP 71 CO 0.15 -0.22 -0.04 0.52 -1.57 0.00 0.00 179.24 178.08 1t6j n VAL 72 N -3.08 -0.38 -0.18 -1.35 0.31 -0.68 -0.09 118.33 112.88 1t6j n VAL 72 Ca -0.05 2.02 -0.09 0.00 -0.01 0.00 0.00 64.34 66.21 1t6j n VAL 72 Cb 0.15 -2.90 0.01 0.00 -0.91 0.00 0.00 33.84 30.19 1t6j n VAL 72 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1t6j h VAL 73 N 0.00 1.25 -0.76 2.52 2.07 -1.43 -2.39 116.25 117.51 1t6j h VAL 73 Ca 0.52 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1t6j h VAL 73 Cb 1.01 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1t6j h VAL 73 CO -0.87 0.33 0.35 0.77 0.02 0.00 0.00 177.57 178.17 1t6j h SER 74 N 0.75 1.00 1.13 0.57 4.64 0.33 0.92 113.55 122.89 1t6j h SER 74 Ca 0.16 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1t6j h SER 74 Cb 0.38 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1t6j h SER 74 CO 0.01 0.86 0.00 0.00 -0.87 0.00 0.00 176.83 176.83 1t6j n ALA 75 N -2.43 2.01 -0.06 5.18 0.00 -0.73 -0.46 120.51 124.01 1t6j n ALA 75 Ca 0.07 0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.48 1t6j n ALA 75 Cb 0.15 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.06 1t6j n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6j n ALA 76 N -1.77 1.77 0.06 0.00 0.00 -0.88 -4.44 120.51 115.25 1t6j n ALA 76 Ca 0.04 -0.86 0.01 0.00 0.00 0.00 0.00 53.44 52.63 1t6j n ALA 76 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.66 1t6j n ALA 76 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1t6j n ARG 77 N -2.46 3.40 -0.67 0.00 0.63 0.26 -4.30 116.66 113.52 1t6j n ARG 77 Ca -0.20 -0.01 0.03 0.00 -0.92 0.00 0.00 57.85 56.75 1t6j n ARG 77 Cb 0.89 -0.82 0.21 0.00 0.45 0.00 0.00 32.46 33.19 1t6j n ARG 77 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1t6j n LYS 78 N -1.30 1.67 -3.03 -0.14 4.76 0.39 -4.99 118.16 115.52 1t6j n LYS 78 Ca 0.00 -3.29 -0.16 0.00 -2.87 0.00 0.00 58.31 51.99 1t6j n LYS 78 Cb 0.05 -1.68 -0.04 0.00 -1.84 0.00 0.00 35.03 31.53 1t6j n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t6j n GLY 79 N -1.12 -0.11 3.73 0.72 0.00 -1.17 -4.81 105.19 102.43 1t6j n GLY 79 Ca 0.23 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 1t6j n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t6j s ARG 80 N -4.25 4.74 0.34 1.61 3.52 -1.13 -4.98 118.95 118.80 1t6j s ARG 80 Ca 0.18 1.46 -0.29 0.00 -0.13 0.00 0.00 55.73 56.95 1t6j s ARG 80 Cb -0.11 -3.35 -0.11 0.00 -1.56 0.00 0.00 34.95 29.82 1t6j s ARG 80 CO 0.43 0.30 1.53 -2.14 -0.81 0.00 0.00 175.30 174.61 1t6j s PRO 81 N -0.31 4.11 0.22 5.12 0.02 -1.26 -4.64 135.00 138.26 1t6j s PRO 81 Ca 0.45 2.58 0.09 0.00 0.02 0.00 0.00 61.00 64.14 1t6j s PRO 81 Cb -0.24 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 1t6j s PRO 81 CO 0.30 -0.57 -0.16 0.14 -0.33 0.00 0.00 177.00 176.38 1t6j s VAL 82 N -0.68 1.96 -0.18 3.83 -7.23 -1.26 -0.25 120.40 116.58 1t6j s VAL 82 Ca 0.57 -2.25 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 1t6j s VAL 82 Cb -0.47 -2.11 0.14 0.00 0.56 0.00 0.00 36.38 34.51 1t6j s VAL 82 CO 0.57 -0.52 1.08 -0.60 -0.31 0.00 0.00 175.10 175.33 1t6j s ARG 83 N -3.55 0.47 -0.48 4.82 3.52 -0.25 -4.87 118.95 118.62 1t6j s ARG 83 Ca 0.24 0.07 -0.29 0.00 -0.13 0.00 0.00 55.73 55.63 1t6j s ARG 83 Cb -0.02 0.22 0.02 0.00 -1.56 0.00 0.00 34.95 33.60 1t6j s ARG 83 CO 0.09 -0.15 1.35 0.54 -0.81 0.00 0.00 175.30 176.31 1t6j s VAL 84 N -1.29 3.93 0.01 7.11 0.11 -1.26 -0.16 120.40 128.86 1t6j s VAL 84 Ca 0.02 0.91 -0.19 0.00 -2.93 0.00 0.00 61.98 59.78 1t6j s VAL 84 Cb -0.01 -4.38 -0.10 0.00 -1.53 0.00 0.00 36.38 30.37 1t6j s VAL 84 CO -0.02 -0.96 0.50 1.17 -3.33 0.00 0.00 175.10 172.46 1t6j n LYS 85 N 8.23 0.00 -2.29 1.54 4.81 -0.23 -4.73 118.16 125.50 1t6j n LYS 85 Ca 0.14 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.25 1t6j n LYS 85 Cb 0.49 -0.71 -0.04 0.00 0.02 0.00 0.00 35.03 34.79 1t6j n LYS 85 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1t6j s ASP 86 N -0.04 5.77 0.03 3.14 3.68 -1.26 -4.88 116.67 123.11 1t6j s ASP 86 Ca 0.43 -1.07 -0.02 0.00 2.13 0.00 0.00 52.55 54.02 1t6j s ASP 86 Cb -0.60 -2.57 -0.02 0.00 -1.45 0.00 0.00 42.92 38.28 1t6j s ASP 86 CO 0.28 -2.17 0.02 -0.55 0.13 0.00 0.00 175.17 172.87 1t6j s SER 87 N 6.58 0.24 0.06 -0.34 0.15 -1.26 -5.04 113.70 114.09 1t6j s SER 87 Ca 0.59 -0.55 -0.09 0.00 0.70 0.00 0.00 55.95 56.60 1t6j s SER 87 Cb -0.03 0.15 -0.30 0.00 -1.71 0.00 0.00 66.02 64.13 1t6j s SER 87 CO -0.05 -0.40 1.10 0.44 1.20 0.00 0.00 173.24 175.54 1t6j h ASP 88 N 4.17 0.61 0.34 5.45 3.32 -1.98 -2.98 116.42 125.35 1t6j h ASP 88 Ca -0.32 -0.64 -0.00 0.00 0.02 0.00 0.00 57.03 56.09 1t6j h ASP 88 Cb 1.19 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1t6j h ASP 88 CO 0.47 1.49 -0.45 -0.33 -1.72 0.00 0.00 179.24 178.70 1t6j h GLU 89 N 0.12 -0.80 -0.03 3.56 3.07 -1.98 0.72 114.58 119.25 1t6j h GLU 89 Ca -0.18 0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.75 1t6j h GLU 89 Cb 2.02 0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 30.08 1t6j h GLU 89 CO 0.23 -0.54 -0.36 0.82 -1.40 0.00 0.00 179.01 177.77 1t6j h ILE 90 N -0.83 0.00 -0.81 3.13 2.04 -1.91 -0.47 117.51 118.66 1t6j h ILE 90 Ca -0.03 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.05 1t6j h ILE 90 Cb 0.77 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1t6j h ILE 90 CO -0.13 0.00 0.56 0.03 0.00 0.00 0.00 178.15 178.61 1t6j h ARG 91 N -0.43 0.14 0.33 2.37 3.08 -1.34 -1.58 114.38 116.96 1t6j h ARG 91 Ca 0.01 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1t6j h ARG 91 Cb 0.47 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1t6j h ARG 91 CO -0.25 0.10 -0.16 1.03 -1.07 0.00 0.00 179.97 179.61 1t6j h SER 92 N 0.15 -0.38 -0.55 7.04 0.87 0.20 -1.63 113.55 119.25 1t6j h SER 92 Ca 0.40 0.01 0.12 0.00 -1.23 0.00 0.00 61.79 61.08 1t6j h SER 92 Cb 1.33 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.36 1t6j h SER 92 CO -0.06 -0.21 0.38 0.07 -0.53 0.00 0.00 176.83 176.48 1t6j h LYS 93 N -0.58 0.24 0.86 2.24 2.10 -1.03 0.12 116.57 120.52 1t6j h LYS 93 Ca -0.05 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.55 1t6j h LYS 93 Cb 0.34 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 31.63 1t6j h LYS 93 CO 0.08 0.16 -0.41 0.82 -2.00 0.00 0.00 179.45 178.09 1t6j h ILE 94 N 0.25 0.02 -0.91 0.07 2.04 -1.30 -0.19 117.51 117.49 1t6j h ILE 94 Ca 0.26 -0.14 0.12 0.00 1.00 0.00 0.00 64.86 66.10 1t6j h ILE 94 Cb 0.69 0.03 -0.07 0.00 -0.74 0.00 0.00 36.82 36.73 1t6j h ILE 94 CO -0.05 0.00 0.59 0.44 0.00 0.00 0.00 178.15 179.13 1t6j h ASP 95 N -1.30 0.78 -0.47 1.72 3.45 -0.56 -1.98 116.42 118.06 1t6j h ASP 95 Ca -0.12 0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.30 1t6j h ASP 95 Cb 0.89 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.52 1t6j h ASP 95 CO 0.19 0.43 -0.02 0.11 -1.57 0.00 0.00 179.24 178.39 1t6j h LYS 96 N 0.85 0.84 -0.87 3.56 1.57 -0.63 0.24 116.57 122.12 1t6j h LYS 96 Ca 0.44 -0.28 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1t6j h LYS 96 Cb 0.52 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 1t6j h LYS 96 CO -0.21 0.90 0.56 0.66 -0.57 0.00 0.00 179.45 180.79 1t6j h SER 97 N 0.69 0.95 0.36 0.86 4.64 -0.29 0.85 113.55 121.61 1t6j h SER 97 Ca 0.13 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1t6j h SER 97 Cb 0.53 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1t6j h SER 97 CO 0.03 0.67 -0.17 0.58 -0.87 0.00 0.00 176.83 177.06 1t6j h VAL 98 N 1.12 0.64 -0.97 0.95 2.07 -1.22 -2.79 116.25 116.04 1t6j h VAL 98 Ca 0.33 -0.42 0.20 0.00 0.82 0.00 0.00 66.70 67.63 1t6j h VAL 98 Cb -0.05 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 30.48 1t6j h VAL 98 CO -0.10 0.08 0.61 -0.08 0.02 0.00 0.00 177.57 178.10 1t6j h GLU 99 N -0.73 0.61 -0.59 1.57 4.81 -0.59 0.79 114.58 120.46 1t6j h GLU 99 Ca -0.05 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1t6j h GLU 99 Cb 0.50 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1t6j h GLU 99 CO 0.08 0.40 0.27 0.35 -0.73 0.00 0.00 179.01 179.38 1t6j h PHE 100 N 0.63 0.86 0.25 0.92 3.57 -0.73 -2.92 116.94 119.52 1t6j h PHE 100 Ca 0.54 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.98 1t6j h PHE 100 Cb 1.01 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1t6j h PHE 100 CO -0.00 0.67 -0.12 1.25 -2.23 0.00 0.00 178.31 177.88 1t6j h LEU 101 N 0.81 -0.28 -1.28 0.59 5.85 -0.68 -3.00 115.31 117.31 1t6j h LEU 101 Ca 0.20 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1t6j h LEU 101 Cb 0.14 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1t6j h LEU 101 CO -0.02 0.09 0.65 0.03 -0.34 0.00 0.00 178.44 178.84 1t6j h ARG 102 N -0.69 0.00 -0.47 1.25 3.08 -0.89 1.57 114.38 118.23 1t6j h ARG 102 Ca -0.03 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.83 1t6j h ARG 102 Cb 0.48 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.41 1t6j h ARG 102 CO 0.06 0.00 0.09 -1.13 -1.07 0.00 0.00 179.97 177.92 1t6j n SER 103 N -2.92 3.30 -2.48 7.04 3.41 -1.11 -5.09 113.62 115.77 1t6j n SER 103 Ca 0.03 -3.50 -0.03 0.00 -0.26 0.00 0.00 58.87 55.11 1t6j n SER 103 Cb 0.73 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 1t6j n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6j n GLN 104 N -0.85 -4.62 0.08 4.33 6.02 0.53 -5.05 117.38 117.83 1t6j n GLN 104 Ca 0.35 3.41 0.00 0.00 -0.01 0.00 0.00 57.00 60.75 1t6j n GLN 104 Cb 1.14 -4.57 0.00 0.00 1.02 0.00 0.00 30.24 27.82 1t6j n GLN 104 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1t6j n THR 124 N 1.84 0.00 0.00 5.09 5.66 -1.26 -4.52 114.28 121.09 1t6j n THR 124 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1t6j n THR 124 Cb 0.29 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 1t6j n THR 124 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1t6j n GLU 125 N -2.85 0.00 0.09 1.09 -0.58 -1.26 -4.74 120.64 112.40 1t6j n GLU 125 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 1t6j n GLU 125 Cb 0.00 0.00 0.14 0.00 -0.57 0.00 0.00 31.44 31.01 1t6j n GLU 125 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1t6j n ASP 126 N -0.41 0.13 -0.15 1.62 9.92 -1.26 -1.94 116.55 124.47 1t6j n ASP 126 Ca 0.00 0.35 -0.03 0.00 -0.53 0.00 0.00 54.79 54.58 1t6j n ASP 126 Cb 0.00 -0.29 0.05 0.00 -0.64 0.00 0.00 41.12 40.24 1t6j n ASP 126 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1t6j h ALA 127 N 0.86 0.51 0.09 2.24 0.00 -2.00 0.20 119.26 121.16 1t6j h ALA 127 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.75 1t6j h ALA 127 Cb 0.72 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.67 1t6j h ALA 127 CO 0.00 -0.33 -1.15 0.97 0.00 0.00 0.00 179.25 178.74 1t6j h ILE 128 N 0.20 1.44 0.20 0.00 6.09 -1.67 -3.30 117.51 120.47 1t6j h ILE 128 Ca 0.23 -2.80 0.00 0.00 -1.37 0.00 0.00 64.86 60.92 1t6j h ILE 128 Cb 0.31 2.76 -0.01 0.00 0.47 0.00 0.00 36.82 40.35 1t6j h ILE 128 CO -0.32 0.83 -0.18 -1.28 -3.07 0.00 0.00 178.15 174.12 1t6j h SER 129 N 0.14 -0.48 -0.98 2.19 0.87 -1.50 -2.23 113.55 111.56 1t6j h SER 129 Ca -0.12 0.04 0.23 0.00 -1.23 0.00 0.00 61.79 60.71 1t6j h SER 129 Cb 1.84 0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 63.88 1t6j h SER 129 CO 0.20 -0.27 0.63 0.25 -0.53 0.00 0.00 176.83 177.10 1t6j h LEU 130 N -0.40 0.49 0.00 2.23 5.85 -0.74 0.68 115.31 123.42 1t6j h LEU 130 Ca -0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1t6j h LEU 130 Cb 0.37 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1t6j h LEU 130 CO -0.04 0.16 0.00 0.00 -0.34 0.00 0.00 178.44 178.22 1t6j n GLN 131 N -4.60 0.06 0.00 1.25 6.02 -0.87 -0.28 117.38 118.96 1t6j n GLN 131 Ca 0.22 0.05 0.12 0.00 -0.01 0.00 0.00 57.00 57.38 1t6j n GLN 131 Cb 0.75 -1.50 0.11 0.00 1.02 0.00 0.00 30.24 30.62 1t6j n GLN 131 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1t6j n LYS 132 N -1.47 0.75 -0.13 -1.09 5.02 0.23 -3.77 118.16 117.71 1t6j n LYS 132 Ca 0.07 -0.56 -0.20 0.00 -2.02 0.00 0.00 58.31 55.60 1t6j n LYS 132 Cb 0.29 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.69 1t6j n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t6j n ALA 133 N -0.63 1.38 0.62 7.82 0.00 -0.57 -3.53 120.51 125.61 1t6j n ALA 133 Ca 0.09 -1.10 -0.04 0.00 0.00 0.00 0.00 53.44 52.39 1t6j n ALA 133 Cb 0.39 -0.07 0.03 0.00 0.00 0.00 0.00 19.45 19.81 1t6j n ALA 133 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t6j n LEU 134 N -3.46 3.63 0.00 0.00 4.32 0.61 -2.38 117.00 119.73 1t6j n LEU 134 Ca -0.47 -1.85 0.00 0.00 -0.02 0.00 0.00 56.01 53.66 1t6j n LEU 134 Cb 0.97 -0.56 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1t6j n LEU 134 CO 0.22 0.59 0.00 -0.11 -1.22 0.00 0.00 177.39 176.87 1t6j n LEU 135 N 0.24 0.00 0.11 2.23 7.94 -1.25 -4.78 117.00 121.50 1t6j n LEU 135 Ca 0.10 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.90 1t6j n LEU 135 Cb 0.69 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.58 1t6j n LEU 135 CO 0.10 0.00 0.32 -0.08 -1.11 0.00 0.00 177.39 176.62 1t6j h GLU 136 N 0.00 -0.34 0.00 1.96 4.81 -1.51 -3.10 114.58 116.40 1t6j h GLU 136 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1t6j h GLU 136 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1t6j h GLU 136 CO 0.00 -0.03 0.00 1.12 -0.73 0.00 0.00 179.01 179.37 1t6j h HIS 137 N -0.97 0.00 0.00 0.92 2.07 -1.88 -2.91 115.15 112.38 1t6j h HIS 137 Ca -0.04 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.45 1t6j h HIS 137 Cb 0.47 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.45 1t6j h HIS 137 CO 0.05 0.00 -0.59 1.96 -3.07 0.00 0.00 177.93 176.27 1t6j h GLN 138 N 0.00 0.00 -2.90 5.12 1.08 -1.84 -3.36 115.11 113.20 1t6j h GLN 138 Ca 0.00 0.00 -0.73 0.00 -1.45 0.00 0.00 58.65 56.47 1t6j h GLN 138 Cb 0.35 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.67 1t6j h GLN 138 CO 0.00 0.10 2.57 1.28 -0.95 0.00 0.00 178.83 181.83 1t6j n LEU 139 N -2.93 7.83 -0.32 1.46 4.77 -1.10 -4.45 117.00 122.26 1t6j n LEU 139 Ca 0.01 -4.74 0.03 0.00 -0.03 0.00 0.00 56.01 51.28 1t6j n LEU 139 Cb 0.60 -1.42 0.07 0.00 -2.33 0.00 0.00 43.42 40.34 1t6j n LEU 139 CO 0.38 1.89 0.54 0.00 -1.33 0.00 0.00 177.39 178.87 1t6j s GLY 141 N -0.94 1.62 -0.06 0.00 0.00 -1.26 -5.06 107.32 101.62 1t6j s GLY 141 Ca 0.12 -0.74 -0.00 0.00 0.00 0.00 0.00 44.72 44.09 1t6j s GLY 141 CO 0.08 -0.09 -0.02 0.54 0.00 0.00 0.00 173.10 173.62 1t6j s VAL 142 N -3.38 4.11 0.14 1.40 0.11 -1.26 -5.01 120.40 116.52 1t6j s VAL 142 Ca 0.67 -0.41 -0.21 0.00 -2.93 0.00 0.00 61.98 59.10 1t6j s VAL 142 Cb -0.11 -2.75 0.06 0.00 -1.53 0.00 0.00 36.38 32.05 1t6j s VAL 142 CO 0.53 0.54 0.53 -0.22 -3.33 0.00 0.00 175.10 173.16 1t6j s LEU 143 N -1.06 -0.24 -0.10 2.54 2.96 -1.26 -4.62 118.68 116.89 1t6j s LEU 143 Ca 0.15 -0.09 -0.35 0.00 -0.22 0.00 0.00 54.13 53.62 1t6j s LEU 143 Cb -0.11 2.34 -0.13 0.00 0.50 0.00 0.00 46.19 48.79 1t6j s LEU 143 CO 0.04 -0.92 1.83 -0.81 -1.32 0.00 0.00 176.35 175.17 1t6j n PRO 144 N -0.29 1.99 0.22 0.98 -0.04 -1.26 -4.83 135.00 131.78 1t6j n PRO 144 Ca -0.17 0.73 0.06 0.00 -0.04 0.00 0.00 63.50 64.08 1t6j n PRO 144 Cb 0.64 -2.54 0.52 0.00 -0.04 0.00 0.00 33.50 32.08 1t6j n PRO 144 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1t6j h SER 145 N 8.57 0.00 -4.41 3.54 4.64 -1.99 -3.45 113.55 120.45 1t6j h SER 145 Ca -0.48 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.45 1t6j h SER 145 Cb 1.28 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.27 1t6j h SER 145 CO 0.94 0.20 -0.34 -1.54 -0.87 0.00 0.00 176.83 175.22 1t6j n SER 146 N -4.19 -0.85 -0.64 4.97 3.41 -1.26 -5.04 113.62 110.01 1t6j n SER 146 Ca -0.02 -2.96 0.12 0.00 -0.26 0.00 0.00 58.87 55.75 1t6j n SER 146 Cb 0.27 1.82 0.11 0.00 -0.26 0.00 0.00 64.21 66.14 1t6j n SER 146 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1t6j n PHE 147 N -0.57 0.00 0.51 7.33 3.72 -1.26 -4.03 117.46 123.15 1t6j n PHE 147 Ca 0.05 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.56 1t6j n PHE 147 Cb 0.56 -0.01 0.43 0.00 -0.94 0.00 0.00 39.48 39.51 1t6j n PHE 147 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1t6j n ASP 148 N 0.42 0.38 0.06 4.37 8.00 -1.26 -2.60 116.55 125.92 1t6j n ASP 148 Ca 0.12 0.58 -0.22 0.00 0.71 0.00 0.00 54.79 55.98 1t6j n ASP 148 Cb 0.50 -0.67 -0.15 0.00 -0.02 0.00 0.00 41.12 40.78 1t6j n ASP 148 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1t6j h SER 149 N 0.00 0.55 -1.98 -2.24 4.64 -2.00 -3.47 113.55 109.05 1t6j h SER 149 Ca 0.00 -0.92 -0.62 0.00 -0.47 0.00 0.00 61.79 59.78 1t6j h SER 149 Cb 0.37 -0.18 0.14 0.00 -0.31 0.00 0.00 62.40 62.42 1t6j h SER 149 CO 0.00 1.58 -0.46 0.49 -0.87 0.00 0.00 176.83 177.56 1t6j n PHE 150 N -3.92 -0.58 -4.22 4.77 3.01 -1.07 -4.86 117.46 110.60 1t6j n PHE 150 Ca -0.19 0.69 -0.17 0.00 1.01 0.00 0.00 57.45 58.79 1t6j n PHE 150 Cb 0.94 -1.98 -0.06 0.00 -0.01 0.00 0.00 39.48 38.37 1t6j n PHE 150 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1t6j n ARG 151 N 0.82 0.39 -1.90 -1.08 5.12 -1.03 -4.98 116.66 114.00 1t6j n ARG 151 Ca 0.12 -2.87 -0.42 0.00 -1.93 0.00 0.00 57.85 52.75 1t6j n ARG 151 Cb 0.36 2.40 -0.03 0.00 -1.16 0.00 0.00 32.46 34.03 1t6j n ARG 151 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1t6j s LEU 152 N 0.00 4.36 -1.85 0.55 2.96 -1.26 -2.10 118.68 121.34 1t6j s LEU 152 Ca 0.34 2.38 0.00 0.00 -0.22 0.00 0.00 54.13 56.62 1t6j s LEU 152 Cb 0.01 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.17 1t6j s LEU 152 CO 0.24 -0.97 0.00 0.61 -1.32 0.00 0.00 176.35 174.91 1t6j n GLY 153 N 4.26 1.42 3.23 7.98 0.00 -1.26 -4.97 105.19 115.86 1t6j n GLY 153 Ca 0.18 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1t6j n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t6j s ARG 154 N -3.75 0.93 0.00 1.61 1.81 -0.89 -5.01 118.95 113.65 1t6j s ARG 154 Ca 0.00 -1.13 0.00 0.00 -1.72 0.00 0.00 55.73 52.88 1t6j s ARG 154 Cb 0.00 0.32 0.00 0.00 -0.45 0.00 0.00 34.95 34.82 1t6j s ARG 154 CO 0.00 -0.30 0.00 0.41 -0.68 0.00 0.00 175.30 174.73 1t6j n GLY 155 N -0.10 4.46 1.12 -3.53 0.00 -1.26 -2.48 105.19 103.41 1t6j n GLY 155 Ca -0.11 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1t6j n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t6j n LEU 156 N 0.00 4.21 -0.03 0.99 4.77 -1.26 -4.70 117.00 120.98 1t6j n LEU 156 Ca 0.00 -3.43 0.09 0.00 -0.03 0.00 0.00 56.01 52.64 1t6j n LEU 156 Cb 0.00 -0.61 0.49 0.00 -2.33 0.00 0.00 43.42 40.97 1t6j n LEU 156 CO 0.00 0.98 1.17 -0.33 -1.33 0.00 0.00 177.39 177.88 1t6j h GLU 157 N 1.36 0.41 -0.66 3.23 3.07 -1.99 -1.63 114.58 118.37 1t6j h GLU 157 Ca 0.15 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1t6j h GLU 157 Cb 1.65 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.47 1t6j h GLU 157 CO 0.37 0.27 0.00 0.09 -1.40 0.00 0.00 179.01 178.33 1t6j n ASN 158 N -4.47 2.74 -4.52 1.42 5.03 -1.26 -4.86 115.26 109.34 1t6j n ASN 158 Ca 0.06 -2.29 -0.28 0.00 0.87 0.00 0.00 54.58 52.94 1t6j n ASN 158 Cb 0.25 -0.47 -0.11 0.00 -1.02 0.00 0.00 39.78 38.43 1t6j n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1t6j s SER 159 N -0.57 4.00 0.25 6.41 1.04 -0.62 -0.69 113.70 123.53 1t6j s SER 159 Ca 0.24 -0.59 -0.30 0.00 0.48 0.00 0.00 55.95 55.79 1t6j s SER 159 Cb 0.17 -0.59 -0.09 0.00 0.10 0.00 0.00 66.02 65.60 1t6j s SER 159 CO 0.10 0.15 1.17 -0.22 0.98 0.00 0.00 173.24 175.42 1t6j s LEU 160 N -2.44 4.50 0.47 2.42 2.96 0.22 -4.44 118.68 122.37 1t6j s LEU 160 Ca 0.21 2.33 -0.21 0.00 -0.22 0.00 0.00 54.13 56.23 1t6j s LEU 160 Cb -0.10 -3.62 -0.10 0.00 0.50 0.00 0.00 46.19 42.86 1t6j s LEU 160 CO 0.12 -0.29 0.67 -2.65 -1.32 0.00 0.00 176.35 172.89 1t6j n PRO 161 N 1.59 0.75 0.25 0.98 -0.02 -1.26 -4.73 135.00 132.56 1t6j n PRO 161 Ca 0.01 0.28 -0.16 0.00 -2.02 0.00 0.00 63.50 61.61 1t6j n PRO 161 Cb 0.44 -1.73 -0.08 0.00 -0.02 0.00 0.00 33.50 32.12 1t6j n PRO 161 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1t6j h LEU 162 N 0.79 -0.98 -1.40 2.45 3.38 -1.95 -2.59 115.31 115.01 1t6j h LEU 162 Ca -0.43 0.08 0.20 0.00 0.09 0.00 0.00 57.88 57.82 1t6j h LEU 162 Cb 1.38 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 42.38 1t6j h LEU 162 CO 0.51 -0.52 0.60 1.05 0.09 0.00 0.00 178.44 180.17 1t6j h GLU 163 N -0.79 0.48 -0.54 1.13 4.11 -1.90 0.11 114.58 117.19 1t6j h GLU 163 Ca -0.04 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 1t6j h GLU 163 Cb 0.69 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1t6j h GLU 163 CO -0.04 0.32 0.27 0.28 0.07 0.00 0.00 179.01 179.91 1t6j h VAL 164 N 0.50 1.20 -0.62 -1.06 2.07 -1.78 -0.44 116.25 116.10 1t6j h VAL 164 Ca 0.49 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1t6j h VAL 164 Cb 1.09 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1t6j h VAL 164 CO -0.22 0.22 0.16 0.58 0.02 0.00 0.00 177.57 178.33 1t6j h VAL 165 N 0.72 1.25 -0.68 2.57 2.07 -0.57 0.40 116.25 122.01 1t6j h VAL 165 Ca 0.19 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1t6j h VAL 165 Cb 0.10 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1t6j h VAL 165 CO -0.02 0.34 0.17 0.03 0.02 0.00 0.00 177.57 178.11 1t6j h ARG 166 N 0.91 1.09 -0.37 1.57 3.08 -0.99 -2.87 114.38 116.80 1t6j h ARG 166 Ca 0.20 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1t6j h ARG 166 Cb 0.34 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1t6j h ARG 166 CO 0.00 0.96 -0.00 0.78 -1.07 0.00 0.00 179.97 180.64 1t6j h GLY 167 N 1.02 0.71 -1.66 0.04 0.00 -0.79 -0.55 103.07 101.84 1t6j h GLY 167 Ca 0.21 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1t6j h GLY 167 CO 0.00 0.49 0.00 0.00 0.00 0.00 0.00 176.54 177.03 1t6j n ALA 168 N -2.40 1.31 0.00 3.60 0.00 0.11 -0.73 120.51 122.40 1t6j n ALA 168 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1t6j n ALA 168 Cb 0.28 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1t6j n ALA 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6j n THR 170 N 0.82 0.00 -0.20 0.00 -1.04 -0.21 0.02 114.28 113.66 1t6j n THR 170 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1t6j n THR 170 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 1t6j n THR 170 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1t6j h ILE 171 N 0.00 1.26 -0.03 12.58 2.04 -1.20 -2.51 117.51 129.65 1t6j h ILE 171 Ca 0.00 -1.10 0.04 0.00 1.00 0.00 0.00 64.86 64.80 1t6j h ILE 171 Cb 0.00 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1t6j h ILE 171 CO 0.00 0.40 -0.30 0.03 0.00 0.00 0.00 178.15 178.28 1t6j h ARG 172 N 0.95 -0.41 0.12 2.37 2.47 -0.65 -2.25 114.38 116.98 1t6j h ARG 172 Ca 0.18 0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.94 1t6j h ARG 172 Cb 0.51 0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.89 1t6j h ARG 172 CO 0.02 -0.28 -0.22 0.28 0.56 0.00 0.00 179.97 180.34 1t6j h VAL 173 N -0.43 0.51 -0.40 2.04 2.07 -1.78 -2.31 116.25 115.94 1t6j h VAL 173 Ca 0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.68 1t6j h VAL 173 Cb 0.53 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 1t6j h VAL 173 CO -0.28 0.00 -0.19 -1.13 0.02 0.00 0.00 177.57 175.99 1t6j h ASN 174 N -0.41 -0.65 0.03 0.57 -1.24 -1.26 0.17 115.58 112.78 1t6j h ASN 174 Ca 0.03 0.15 -0.02 0.00 0.71 0.00 0.00 56.30 57.17 1t6j h ASN 174 Cb 0.43 0.36 -0.00 0.00 0.73 0.00 0.00 38.32 39.83 1t6j h ASN 174 CO -0.12 -0.22 -0.05 0.77 -1.29 0.00 0.00 177.43 176.52 1t6j h SER 175 N -0.11 0.07 0.61 1.15 4.64 -1.27 -2.09 113.55 116.54 1t6j h SER 175 Ca 0.20 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1t6j h SER 175 Cb 0.42 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1t6j h SER 175 CO -0.48 0.14 -0.44 -0.07 -0.87 0.00 0.00 176.83 175.10 1t6j h LEU 176 N 0.08 0.00 -0.68 5.97 3.38 -0.41 -2.99 115.31 120.65 1t6j h LEU 176 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1t6j h LEU 176 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1t6j h LEU 176 CO 0.01 0.44 0.00 0.35 0.09 0.00 0.00 178.44 179.33 1t6j n THR 177 N -3.78 0.99 1.19 0.22 -2.24 -0.79 -2.51 114.28 107.37 1t6j n THR 177 Ca -0.01 0.36 0.11 0.00 -2.27 0.00 0.00 64.05 62.24 1t6j n THR 177 Cb 0.50 -1.28 0.61 0.00 -2.10 0.00 0.00 70.33 68.06 1t6j n THR 177 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1t6j n ARG 178 N -2.06 0.47 -1.47 -0.78 1.74 -1.13 -4.76 116.66 108.66 1t6j n ARG 178 Ca 0.01 0.05 -0.16 0.00 -0.77 0.00 0.00 57.85 56.98 1t6j n ARG 178 Cb 0.16 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.03 1t6j n ARG 178 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6j n GLY 179 N 0.54 1.63 0.05 -0.13 0.00 -1.05 -4.83 105.19 101.40 1t6j n GLY 179 Ca 0.13 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.04 1t6j n GLY 179 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t6j n HIS 180 N -2.50 0.36 -0.04 1.61 8.25 -1.26 -4.50 115.22 117.14 1t6j n HIS 180 Ca -0.16 0.11 -0.13 0.00 -0.26 0.00 0.00 57.72 57.27 1t6j n HIS 180 Cb 0.55 -0.70 -0.11 0.00 1.12 0.00 0.00 29.99 30.85 1t6j n HIS 180 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1t6j h SER 181 N 0.00 -0.01 -1.97 0.41 4.64 -1.87 -1.62 113.55 113.13 1t6j h SER 181 Ca -0.03 -0.74 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 1t6j h SER 181 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1t6j h SER 181 CO 0.00 0.75 0.00 0.00 -0.87 0.00 0.00 176.83 176.71 1t6j n ALA 182 N -2.49 -0.05 -2.64 5.18 0.00 -1.26 -4.81 120.51 114.44 1t6j n ALA 182 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.08 1t6j n ALA 182 Cb 0.37 -0.47 -0.16 0.00 0.00 0.00 0.00 19.45 19.19 1t6j n ALA 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1t6j s VAL 183 N -2.89 1.52 0.52 0.00 0.11 -1.26 -4.67 120.40 113.73 1t6j s VAL 183 Ca 0.00 -0.80 -0.22 0.00 -2.93 0.00 0.00 61.98 58.04 1t6j s VAL 183 Cb 0.00 -1.28 -0.07 0.00 -1.53 0.00 0.00 36.38 33.50 1t6j s VAL 183 CO 0.00 0.43 1.14 0.54 -3.33 0.00 0.00 175.10 173.88 1t6j n ARG 184 N 2.83 1.38 0.13 1.54 1.74 -1.26 -4.90 116.66 118.12 1t6j n ARG 184 Ca -0.16 0.51 0.03 0.00 -0.77 0.00 0.00 57.85 57.46 1t6j n ARG 184 Cb 0.53 -2.29 0.43 0.00 -1.02 0.00 0.00 32.46 30.11 1t6j n ARG 184 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1t6j h LEU 185 N 1.23 0.20 -1.64 0.55 7.12 -1.98 -1.92 115.31 118.87 1t6j h LEU 185 Ca -0.48 -0.03 -0.02 0.00 0.13 0.00 0.00 57.88 57.48 1t6j h LEU 185 Cb 1.33 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 41.40 1t6j h LEU 185 CO 0.55 0.32 0.06 1.62 -0.13 0.00 0.00 178.44 180.86 1t6j h VAL 186 N 0.21 1.10 -0.24 1.05 3.04 -1.99 -1.49 116.25 117.93 1t6j h VAL 186 Ca 0.04 -0.34 -0.06 0.00 -1.01 0.00 0.00 66.70 65.33 1t6j h VAL 186 Cb 0.30 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 1t6j h VAL 186 CO 0.02 0.12 -0.10 0.58 -1.01 0.00 0.00 177.57 177.18 1t6j h VAL 187 N 0.29 1.30 -0.52 1.51 2.07 -1.71 -1.14 116.25 118.06 1t6j h VAL 187 Ca 0.07 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1t6j h VAL 187 Cb 0.10 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1t6j h VAL 187 CO -0.00 0.36 0.35 -0.07 0.02 0.00 0.00 177.57 178.22 1t6j h LEU 188 N 0.21 0.57 -0.93 2.57 4.07 -1.36 -0.49 115.31 119.94 1t6j h LEU 188 Ca 0.05 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.92 1t6j h LEU 188 Cb 0.59 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1t6j h LEU 188 CO 0.03 0.41 -0.39 -0.33 -1.08 0.00 0.00 178.44 177.08 1t6j h GLU 189 N 0.67 0.00 -0.48 1.13 5.08 -0.95 -2.26 114.58 117.77 1t6j h GLU 189 Ca 0.20 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1t6j h GLU 189 Cb -0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1t6j h GLU 189 CO -0.05 0.39 0.30 0.00 -1.00 0.00 0.00 179.01 178.66 1t6j h ALA 190 N 1.61 0.61 -0.24 3.43 0.00 0.20 -0.67 119.26 124.20 1t6j h ALA 190 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1t6j h ALA 190 Cb 0.91 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1t6j h ALA 190 CO 0.05 0.02 -0.21 -0.07 0.00 0.00 0.00 179.25 179.04 1t6j h LEU 191 N 0.61 0.60 -0.07 0.00 3.38 -1.35 -2.54 115.31 115.95 1t6j h LEU 191 Ca 0.18 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.70 1t6j h LEU 191 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1t6j h LEU 191 CO -0.06 0.94 0.01 0.71 0.09 0.00 0.00 178.44 180.13 1t6j h THR 192 N 0.27 0.97 -0.28 0.22 1.35 -1.24 -0.79 112.91 113.41 1t6j h THR 192 Ca 0.04 -0.02 0.06 0.00 -0.55 0.00 0.00 66.41 65.95 1t6j h THR 192 Cb 0.75 0.92 -0.06 0.00 -1.73 0.00 0.00 68.15 68.03 1t6j h THR 192 CO 0.05 0.01 -0.12 0.78 -0.25 0.00 0.00 175.52 175.99 1t6j h ASN 193 N 0.04 -0.40 -0.57 5.36 -0.26 -1.15 0.36 115.58 118.96 1t6j h ASN 193 Ca 0.03 0.10 0.12 0.00 -0.56 0.00 0.00 56.30 55.99 1t6j h ASN 193 Cb 0.03 0.23 -0.10 0.00 -1.06 0.00 0.00 38.32 37.42 1t6j h ASN 193 CO -0.04 -0.15 -0.03 -0.26 -1.06 0.00 0.00 177.43 175.89 1t6j h PHE 194 N -0.07 -0.10 -0.38 1.19 -1.00 -0.99 0.26 116.94 115.85 1t6j h PHE 194 Ca 0.14 0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 1t6j h PHE 194 Cb 0.29 0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 1t6j h PHE 194 CO -0.31 -0.17 0.10 -0.07 -1.61 0.00 0.00 178.31 176.25 1t6j h LEU 195 N 0.09 0.57 -1.55 1.54 3.38 -0.03 0.58 115.31 119.90 1t6j h LEU 195 Ca 0.29 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1t6j h LEU 195 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1t6j h LEU 195 CO -0.51 0.64 -0.23 0.78 0.09 0.00 0.00 178.44 179.22 1t6j h ASN 196 N 0.48 0.00 -0.63 -0.43 2.35 0.11 -2.71 115.58 114.74 1t6j h ASN 196 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1t6j h ASN 196 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1t6j h ASN 196 CO -0.00 0.23 0.00 1.41 -1.65 0.00 0.00 177.43 177.42 1t6j n HIS 197 N -4.27 0.93 -2.01 1.19 8.25 0.78 -4.93 115.22 115.15 1t6j n HIS 197 Ca -0.02 -0.44 -0.13 0.00 -0.26 0.00 0.00 57.72 56.86 1t6j n HIS 197 Cb 0.28 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.34 1t6j n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t6j n GLY 198 N 1.45 0.26 3.35 -1.41 0.00 -0.97 -4.81 105.19 103.06 1t6j n GLY 198 Ca 0.22 -0.35 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 1t6j n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t6j s ILE 199 N -2.62 4.96 -0.28 -0.61 1.01 0.20 -4.20 121.20 119.66 1t6j s ILE 199 Ca 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 60.65 59.41 1t6j s ILE 199 Cb 0.00 -4.45 0.04 0.00 0.01 0.00 0.00 42.46 38.05 1t6j s ILE 199 CO 0.00 -1.06 -0.00 0.28 0.00 0.00 0.00 174.94 174.16 1t6j s THR 200 N 2.27 3.12 0.70 2.92 -1.32 0.80 -4.32 115.64 119.81 1t6j s THR 200 Ca 0.10 -1.16 -0.16 0.00 -1.21 0.00 0.00 61.69 59.25 1t6j s THR 200 Cb -0.25 -2.70 0.02 0.00 -1.51 0.00 0.00 72.50 68.06 1t6j s THR 200 CO 0.04 0.02 1.25 -2.16 -2.21 0.00 0.00 174.62 171.56 1t6j s PRO 201 N 1.32 2.26 -0.17 7.08 0.04 -1.26 -0.24 135.00 144.03 1t6j s PRO 201 Ca -0.02 1.91 -0.20 0.00 0.04 0.00 0.00 61.00 62.73 1t6j s PRO 201 Cb -0.18 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1t6j s PRO 201 CO -0.02 -1.78 0.58 0.42 0.04 0.00 0.00 177.00 176.25 1t6j s ILE 202 N -1.71 5.07 -0.00 0.56 -1.09 -1.23 -4.73 121.20 118.07 1t6j s ILE 202 Ca 0.78 1.12 0.03 0.00 -2.23 0.00 0.00 60.65 60.35 1t6j s ILE 202 Cb -0.33 -3.91 -0.01 0.00 -1.58 0.00 0.00 42.46 36.63 1t6j s ILE 202 CO 0.43 0.18 -0.11 0.68 -1.23 0.00 0.00 174.94 174.89 1t6j s VAL 203 N 1.50 0.83 0.36 2.92 -7.23 -1.26 -4.87 120.40 112.65 1t6j s VAL 203 Ca 0.28 -0.50 -0.28 0.00 -1.81 0.00 0.00 61.98 59.67 1t6j s VAL 203 Cb -0.16 -0.71 -0.11 0.00 0.56 0.00 0.00 36.38 35.96 1t6j s VAL 203 CO 0.11 0.20 1.50 -0.81 -0.31 0.00 0.00 175.10 175.79 1t6j n PRO 204 N 2.73 2.65 -0.17 4.82 -0.04 -1.26 0.70 135.00 144.43 1t6j n PRO 204 Ca -0.14 0.93 -0.07 0.00 -0.04 0.00 0.00 63.50 64.18 1t6j n PRO 204 Cb 0.56 -2.67 0.02 0.00 -0.04 0.00 0.00 33.50 31.38 1t6j n PRO 204 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1t6j h LEU 205 N 3.31 0.60 -9.64 1.53 5.85 -1.12 -3.39 115.31 112.45 1t6j h LEU 205 Ca -0.50 -0.03 -0.57 0.00 0.84 0.00 0.00 57.88 57.62 1t6j h LEU 205 Cb 1.24 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 42.02 1t6j h LEU 205 CO 0.67 0.45 -0.60 -0.13 -0.34 0.00 0.00 178.44 178.49 1t6j s ARG 206 N -6.08 2.16 0.00 1.25 0.52 -1.26 -4.87 118.95 110.66 1t6j s ARG 206 Ca -0.13 -1.68 0.00 0.00 -0.52 0.00 0.00 55.73 53.40 1t6j s ARG 206 Cb 0.12 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.59 1t6j s ARG 206 CO 0.74 0.15 0.00 0.41 0.02 0.00 0.00 175.30 176.63 1t6j n GLY 207 N -0.99 2.74 3.88 -3.53 0.00 -1.26 -4.66 105.19 101.37 1t6j n GLY 207 Ca -0.04 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 1t6j n GLY 207 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t6j s THR 208 N -0.05 4.97 -0.43 2.61 -1.32 -1.26 -4.97 115.64 115.19 1t6j s THR 208 Ca 0.00 0.35 0.14 0.00 -1.21 0.00 0.00 61.69 60.97 1t6j s THR 208 Cb 0.00 -3.64 0.41 0.00 -1.51 0.00 0.00 72.50 67.76 1t6j s THR 208 CO 0.00 -0.11 1.32 2.30 -2.21 0.00 0.00 174.62 175.93 1t6j n ILE 209 N -0.26 1.74 -2.07 5.08 -5.35 -1.26 -4.79 119.36 112.46 1t6j n ILE 209 Ca -0.00 -1.55 0.00 0.00 -0.27 0.00 0.00 62.75 60.93 1t6j n ILE 209 Cb 0.53 0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.47 1t6j n ILE 209 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1t6j n SER 210 N -0.22 -3.87 -2.97 7.28 7.64 -1.26 -1.65 113.62 118.58 1t6j n SER 210 Ca 0.16 1.32 -0.15 0.00 1.01 0.00 0.00 58.87 61.21 1t6j n SER 210 Cb 0.68 -3.02 -0.01 0.00 -1.01 0.00 0.00 64.21 60.85 1t6j n SER 210 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1t6j n ASP 214 N 1.89 1.30 -0.11 6.43 8.00 -0.27 -3.18 116.55 130.61 1t6j n ASP 214 Ca 0.00 -2.94 -0.09 0.00 0.71 0.00 0.00 54.79 52.47 1t6j n ASP 214 Cb 0.00 -0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.49 1t6j n ASP 214 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1t6j h LEU 215 N 2.99 -1.25 0.54 0.64 5.85 -1.83 -2.73 115.31 119.53 1t6j h LEU 215 Ca 0.03 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1t6j h LEU 215 Cb 1.03 0.56 0.01 0.00 0.37 0.00 0.00 40.66 42.62 1t6j h LEU 215 CO 0.52 -0.35 -0.26 -1.28 -0.34 0.00 0.00 178.44 176.73 1t6j h SER 216 N -0.31 -0.62 -0.76 1.25 0.87 -1.89 -1.90 113.55 110.19 1t6j h SER 216 Ca 0.15 -0.02 0.15 0.00 -1.23 0.00 0.00 61.79 60.84 1t6j h SER 216 Cb 0.57 0.16 -0.10 0.00 -0.44 0.00 0.00 62.40 62.59 1t6j h SER 216 CO -0.54 -0.38 0.29 -0.65 -0.53 0.00 0.00 176.83 175.03 1t6j h PRO 217 N -0.82 0.41 -0.52 2.24 0.11 -1.86 -1.07 132.00 130.48 1t6j h PRO 217 Ca -0.07 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.93 1t6j h PRO 217 Cb 0.60 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1t6j h PRO 217 CO 0.12 0.27 0.02 -0.07 -0.21 0.00 0.00 178.00 178.13 1t6j h LEU 218 N 0.42 0.89 -0.90 2.35 3.38 -1.47 -2.92 115.31 117.06 1t6j h LEU 218 Ca 0.43 -0.30 0.15 0.00 0.09 0.00 0.00 57.88 58.25 1t6j h LEU 218 Cb 0.67 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.09 1t6j h LEU 218 CO -0.43 0.97 0.50 0.28 0.09 0.00 0.00 178.44 179.85 1t6j h SER 219 N 0.78 0.63 0.44 -0.43 0.02 -0.35 0.69 113.55 115.34 1t6j h SER 219 Ca 0.15 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1t6j h SER 219 Cb 0.50 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1t6j h SER 219 CO 0.02 0.26 0.00 -1.22 -1.14 0.00 0.00 176.83 174.75 1t6j n TYR 220 N -4.82 0.61 -0.02 3.45 4.02 -1.00 -0.71 117.16 118.69 1t6j n TYR 220 Ca 0.19 0.27 -0.16 0.00 -0.01 0.00 0.00 57.90 58.18 1t6j n TYR 220 Cb 0.46 -0.93 -0.14 0.00 -0.02 0.00 0.00 39.34 38.71 1t6j n TYR 220 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1t6j n ILE 221 N -2.08 1.69 0.11 -0.72 5.41 0.23 -3.53 119.36 120.47 1t6j n ILE 221 Ca 0.01 -0.71 -0.13 0.00 1.00 0.00 0.00 62.75 62.92 1t6j n ILE 221 Cb 0.15 -1.41 -0.08 0.00 -0.71 0.00 0.00 39.64 37.59 1t6j n ILE 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1t6j h ALA 222 N 0.45 -0.31 0.00 -1.39 0.00 -0.31 -2.94 119.26 114.76 1t6j h ALA 222 Ca -0.39 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1t6j h ALA 222 Cb 2.03 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1t6j h ALA 222 CO 0.07 -0.46 0.12 0.00 0.00 0.00 0.00 179.25 178.98 1t6j h ALA 223 N -0.13 1.12 0.08 0.00 0.00 -1.10 0.30 119.26 119.53 1t6j h ALA 223 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 1t6j h ALA 223 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1t6j h ALA 223 CO 0.05 -0.12 -1.28 0.00 0.00 0.00 0.00 179.25 177.90 1t6j h ALA 224 N 1.75 0.27 -0.03 0.00 0.00 -1.56 -1.29 119.26 118.39 1t6j h ALA 224 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1t6j h ALA 224 Cb 0.24 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1t6j h ALA 224 CO 0.00 1.14 -0.11 0.44 0.00 0.00 0.00 179.25 180.72 1t6j n ILE 225 N -3.42 0.00 0.29 0.00 -5.35 -0.43 -3.79 119.36 106.66 1t6j n ILE 225 Ca -0.09 -0.44 0.10 0.00 -0.27 0.00 0.00 62.75 62.05 1t6j n ILE 225 Cb 1.01 1.42 0.18 0.00 -1.74 0.00 0.00 39.64 40.50 1t6j n ILE 225 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1t6j n SER 226 N 0.96 3.16 -2.89 7.28 2.88 0.94 -1.58 113.62 124.38 1t6j n SER 226 Ca 0.12 -1.92 -0.06 0.00 -1.33 0.00 0.00 58.87 55.69 1t6j n SER 226 Cb 0.54 -0.20 0.01 0.00 -0.75 0.00 0.00 64.21 63.81 1t6j n SER 226 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t6j n GLY 227 N 1.23 -2.49 3.61 0.46 0.00 -1.15 -4.69 105.19 102.16 1t6j n GLY 227 Ca 0.16 0.71 -0.34 0.00 0.00 0.00 0.00 46.02 46.55 1t6j n GLY 227 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1t6j s HIS 228 N -1.84 3.02 0.20 1.61 5.04 -0.50 -4.95 115.29 117.87 1t6j s HIS 228 Ca 0.11 0.05 -0.11 0.00 -1.54 0.00 0.00 55.06 53.57 1t6j s HIS 228 Cb -0.02 -1.76 0.19 0.00 0.04 0.00 0.00 32.58 31.03 1t6j s HIS 228 CO 0.69 0.34 1.82 -1.00 -2.34 0.00 0.00 174.74 174.25 1t6j h PRO 229 N 5.36 0.67 -2.01 2.88 0.13 -1.95 -2.92 132.00 134.16 1t6j h PRO 229 Ca -0.48 -0.04 -0.75 0.00 -0.87 0.00 0.00 66.00 63.86 1t6j h PRO 229 Cb 1.18 -0.15 -0.30 0.00 0.13 0.00 0.00 31.00 31.86 1t6j h PRO 229 CO 0.54 0.45 0.76 -3.47 -0.23 0.00 0.00 178.00 176.05 1t6j n ASP 230 N -4.77 7.02 -3.64 1.44 2.03 -1.26 -4.83 116.55 112.54 1t6j n ASP 230 Ca 0.07 -3.78 -0.28 0.00 0.52 0.00 0.00 54.79 51.31 1t6j n ASP 230 Cb 0.13 -1.00 -0.12 0.00 -0.72 0.00 0.00 41.12 39.42 1t6j n ASP 230 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1t6j s SER 231 N -1.55 3.15 0.90 1.67 0.15 -1.10 -5.09 113.70 111.82 1t6j s SER 231 Ca 0.48 -3.15 -0.11 0.00 0.70 0.00 0.00 55.95 53.87 1t6j s SER 231 Cb 0.37 -0.97 0.13 0.00 -1.71 0.00 0.00 66.02 63.85 1t6j s SER 231 CO -0.31 -0.18 1.10 -0.54 1.20 0.00 0.00 173.24 174.51 1t6j s LYS 232 N -0.28 1.18 0.27 5.44 -0.14 -1.26 -1.66 119.74 123.28 1t6j s LYS 232 Ca 0.26 1.16 -0.08 0.00 -1.36 0.00 0.00 55.97 55.95 1t6j s LYS 232 Cb -0.08 -1.77 -0.01 0.00 -1.68 0.00 0.00 37.83 34.29 1t6j s LYS 232 CO -0.12 -2.39 0.41 0.14 -0.76 0.00 0.00 175.35 172.63 1t6j s VAL 233 N -2.77 0.00 -0.03 3.17 -7.23 0.07 -3.51 120.40 110.10 1t6j s VAL 233 Ca 0.64 -1.57 0.05 0.00 -1.81 0.00 0.00 61.98 59.29 1t6j s VAL 233 Cb -0.20 -2.39 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 1t6j s VAL 233 CO 0.58 0.00 -0.18 -2.28 -0.31 0.00 0.00 175.10 172.91 1t6j s HIS 234 N -3.76 1.73 0.21 2.82 2.46 0.67 -2.56 115.29 116.87 1t6j s HIS 234 Ca 0.28 -0.43 -0.21 0.00 0.47 0.00 0.00 55.06 55.16 1t6j s HIS 234 Cb 0.01 -1.14 0.04 0.00 -0.13 0.00 0.00 32.58 31.36 1t6j s HIS 234 CO 0.13 -0.11 0.63 0.54 -2.47 0.00 0.00 174.74 173.45 1t6j s VAL 235 N -0.16 0.00 -0.28 0.89 0.11 -0.98 -0.14 120.40 119.85 1t6j s VAL 235 Ca 0.01 -0.51 -0.04 0.00 -2.93 0.00 0.00 61.98 58.51 1t6j s VAL 235 Cb -0.10 -1.47 0.03 0.00 -1.53 0.00 0.00 36.38 33.31 1t6j s VAL 235 CO 0.01 -0.02 0.00 -0.69 -3.33 0.00 0.00 175.10 171.07 1t6j s VAL 236 N -3.83 3.28 -0.64 2.04 1.01 -1.26 -0.70 120.40 120.29 1t6j s VAL 236 Ca 0.06 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 1t6j s VAL 236 Cb -0.03 -2.73 0.16 0.00 0.00 0.00 0.00 36.38 33.78 1t6j s VAL 236 CO -0.04 0.07 0.61 -2.28 0.00 0.00 0.00 175.10 173.46 1t6j s HIS 237 N 1.37 3.42 0.00 5.22 5.04 -0.50 -4.88 115.29 124.96 1t6j s HIS 237 Ca -0.00 -1.52 0.00 0.00 -1.54 0.00 0.00 55.06 51.99 1t6j s HIS 237 Cb -0.18 -3.82 0.00 0.00 0.04 0.00 0.00 32.58 28.62 1t6j s HIS 237 CO -0.01 -1.02 0.00 0.39 -2.34 0.00 0.00 174.74 171.75 1t6j n GLU 238 N 4.86 -0.39 0.00 2.88 1.02 -1.26 -3.45 120.64 124.30 1t6j n GLU 238 Ca -0.04 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1t6j n GLU 238 Cb 0.43 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 1t6j n GLU 238 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t6j n GLY 239 N 1.55 2.83 3.13 0.62 0.00 -1.26 -5.00 105.19 107.07 1t6j n GLY 239 Ca 0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 1t6j n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6j s LYS 240 N 0.00 0.73 0.28 1.61 1.02 -1.22 -5.15 119.74 117.00 1t6j s LYS 240 Ca 0.00 -1.05 -0.08 0.00 0.02 0.00 0.00 55.97 54.86 1t6j s LYS 240 Cb 0.00 -0.38 -0.06 0.00 -0.52 0.00 0.00 37.83 36.86 1t6j s LYS 240 CO 0.00 0.05 0.58 -1.83 -0.92 0.00 0.00 175.35 173.23 1t6j s GLU 241 N -2.57 3.74 0.19 1.68 -1.05 -1.26 -1.41 118.70 118.02 1t6j s GLU 241 Ca 0.01 0.20 -0.06 0.00 -0.15 0.00 0.00 54.97 54.97 1t6j s GLU 241 Cb -0.04 -2.61 -0.02 0.00 -0.44 0.00 0.00 34.13 31.02 1t6j s GLU 241 CO -0.01 0.23 0.25 0.15 0.95 0.00 0.00 175.26 176.83 1t6j s LYS 242 N -3.24 1.23 -0.36 -4.83 -0.14 0.13 -4.91 119.74 107.62 1t6j s LYS 242 Ca 0.47 -1.36 0.03 0.00 -1.36 0.00 0.00 55.97 53.75 1t6j s LYS 242 Cb -0.11 0.35 0.10 0.00 -1.68 0.00 0.00 37.83 36.49 1t6j s LYS 242 CO 0.26 -0.44 0.09 0.42 -0.76 0.00 0.00 175.35 174.91 1t6j s ILE 243 N -4.05 2.06 0.19 2.17 1.01 -1.26 -2.32 121.20 119.01 1t6j s ILE 243 Ca 0.26 -2.30 0.03 0.00 0.00 0.00 0.00 60.65 58.63 1t6j s ILE 243 Cb 0.04 -2.51 0.03 0.00 0.01 0.00 0.00 42.46 40.02 1t6j s ILE 243 CO 0.06 -0.64 0.23 0.18 0.00 0.00 0.00 174.94 174.77 1t6j n LEU 244 N 4.21 0.00 -4.99 2.97 4.32 -1.06 -4.87 117.00 117.58 1t6j n LEU 244 Ca 0.03 -0.86 -0.19 0.00 -0.02 0.00 0.00 56.01 54.96 1t6j n LEU 244 Cb 0.41 -0.11 0.02 0.00 -1.62 0.00 0.00 43.42 42.12 1t6j n LEU 244 CO 0.22 -0.52 0.26 -0.31 -1.22 0.00 0.00 177.39 175.82 1t6j s TYR 245 N -0.38 2.88 0.00 -1.77 1.51 -1.26 -0.75 117.35 117.58 1t6j s TYR 245 Ca 0.18 -0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.08 1t6j s TYR 245 Cb -0.01 -2.54 0.00 0.00 -0.11 0.00 0.00 41.96 39.29 1t6j s TYR 245 CO 0.11 -0.62 0.38 0.00 -1.11 0.00 0.00 175.55 174.31 1t6j n ALA 246 N -2.10 0.00 0.26 3.71 0.00 -0.66 -1.95 120.51 119.77 1t6j n ALA 246 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.68 1t6j n ALA 246 Cb 0.59 0.09 0.84 0.00 0.00 0.00 0.00 19.45 20.97 1t6j n ALA 246 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1t6j h ARG 247 N 0.00 0.00 0.00 0.00 -0.00 -1.85 0.13 114.38 112.67 1t6j h ARG 247 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1t6j h ARG 247 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1t6j h ARG 247 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 179.97 178.06 1t6j n GLU 248 N -3.21 0.25 -1.01 0.08 2.13 -1.06 -2.02 120.64 115.80 1t6j n GLU 248 Ca 0.01 0.03 -0.11 0.00 0.66 0.00 0.00 57.16 57.75 1t6j n GLU 248 Cb 0.41 -1.50 0.17 0.00 0.27 0.00 0.00 31.44 30.79 1t6j n GLU 248 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t6j n ALA 249 N -1.37 4.70 0.00 4.31 0.00 0.46 -4.51 120.51 124.11 1t6j n ALA 249 Ca 0.11 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.34 1t6j n ALA 249 Cb 0.26 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1t6j n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6j n ALA 251 N -1.08 0.00 0.00 0.00 0.00 -0.86 -3.18 120.51 115.39 1t6j n ALA 251 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1t6j n ALA 251 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.53 1t6j n ALA 251 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1t6j n LEU 252 N 0.00 0.00 -0.03 0.00 7.94 -1.26 -4.62 117.00 119.03 1t6j n LEU 252 Ca 0.00 -0.16 0.03 0.00 -1.11 0.00 0.00 56.01 54.77 1t6j n LEU 252 Cb 0.00 0.00 0.04 0.00 0.53 0.00 0.00 43.42 43.99 1t6j n LEU 252 CO 0.00 0.00 0.51 0.49 -1.11 0.00 0.00 177.39 177.28 1t6j n PHE 253 N -1.22 0.00 -0.94 1.96 3.01 -1.19 -4.97 117.46 114.10 1t6j n PHE 253 Ca 0.00 -0.64 0.00 0.00 1.01 0.00 0.00 57.45 57.82 1t6j n PHE 253 Cb 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 1t6j n PHE 253 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1t6j n ASN 254 N -0.78 -3.04 -4.78 4.37 4.05 -1.26 -4.99 115.26 108.83 1t6j n ASN 254 Ca 0.05 0.00 -0.36 0.00 0.45 0.00 0.00 54.58 54.72 1t6j n ASN 254 Cb 0.39 -1.53 -0.04 0.00 1.23 0.00 0.00 39.78 39.83 1t6j n ASN 254 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1t6j s LEU 255 N 0.00 4.13 -0.25 1.20 1.43 -1.26 -4.98 118.68 118.95 1t6j s LEU 255 Ca 0.00 2.04 -0.04 0.00 -1.03 0.00 0.00 54.13 55.11 1t6j s LEU 255 Cb 0.00 -4.20 0.01 0.00 0.03 0.00 0.00 46.19 42.03 1t6j s LEU 255 CO 0.00 -0.51 -0.02 -0.70 0.23 0.00 0.00 176.35 175.35 1t6j s GLU 256 N -2.52 3.08 0.14 1.70 2.56 -1.26 -4.20 118.70 118.20 1t6j s GLU 256 Ca 0.58 -0.83 -0.33 0.00 0.00 0.00 0.00 54.97 54.39 1t6j s GLU 256 Cb -0.22 -3.09 -0.13 0.00 2.00 0.00 0.00 34.13 32.70 1t6j s GLU 256 CO 0.28 -0.34 1.70 -2.30 -0.56 0.00 0.00 175.26 174.03 1t6j n PRO 257 N 4.76 2.43 -2.04 4.30 -0.02 -1.26 -4.98 135.00 138.19 1t6j n PRO 257 Ca -0.17 0.88 -0.31 0.00 -2.02 0.00 0.00 63.50 61.89 1t6j n PRO 257 Cb 0.49 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1t6j n PRO 257 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1t6j s VAL 258 N 1.66 4.72 -0.23 -1.45 0.11 -0.61 -4.90 120.40 119.69 1t6j s VAL 258 Ca 0.80 0.83 0.02 0.00 -2.93 0.00 0.00 61.98 60.70 1t6j s VAL 258 Cb -0.60 -3.85 0.05 0.00 -1.53 0.00 0.00 36.38 30.45 1t6j s VAL 258 CO 0.38 -1.05 -0.12 0.68 -3.33 0.00 0.00 175.10 171.66 1t6j s VAL 259 N -3.05 1.99 0.05 2.04 -7.23 -1.26 -4.31 120.40 108.63 1t6j s VAL 259 Ca 0.54 -1.35 -0.31 0.00 -1.81 0.00 0.00 61.98 59.06 1t6j s VAL 259 Cb -0.11 -2.05 -0.07 0.00 0.56 0.00 0.00 36.38 34.71 1t6j s VAL 259 CO 0.50 0.11 1.53 -0.76 -0.31 0.00 0.00 175.10 176.17 1t6j s LEU 260 N 1.22 4.35 0.00 1.32 1.43 -1.26 -5.03 118.68 120.70 1t6j s LEU 260 Ca -0.05 2.33 0.01 0.00 -1.03 0.00 0.00 54.13 55.39 1t6j s LEU 260 Cb -0.18 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.48 1t6j s LEU 260 CO -0.07 -0.80 0.06 0.61 0.23 0.00 0.00 176.35 176.37 1t6j n GLY 261 N 3.82 1.67 2.55 -3.19 0.00 -1.26 -4.72 105.19 104.06 1t6j n GLY 261 Ca 0.14 -2.10 -0.45 0.00 0.00 0.00 0.00 46.02 43.61 1t6j n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t6j n PRO 262 N -1.09 0.00 -1.03 1.61 -0.04 -1.26 -0.67 135.00 132.51 1t6j n PRO 262 Ca 0.01 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.45 1t6j n PRO 262 Cb 0.04 -1.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1t6j n PRO 262 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1t6j n LYS 263 N 2.29 -1.10 -0.18 0.54 4.76 -1.26 -4.67 118.16 118.52 1t6j n LYS 263 Ca 0.19 0.15 0.05 0.00 -2.87 0.00 0.00 58.31 55.83 1t6j n LYS 263 Cb -0.01 -4.13 0.14 0.00 -1.84 0.00 0.00 35.03 29.18 1t6j n LYS 263 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1t6j n GLU 264 N -1.11 1.83 -0.10 1.97 2.13 0.15 -3.19 120.64 122.33 1t6j n GLU 264 Ca -0.03 -1.15 -0.18 0.00 0.66 0.00 0.00 57.16 56.46 1t6j n GLU 264 Cb 0.09 -1.31 -0.08 0.00 0.27 0.00 0.00 31.44 30.41 1t6j n GLU 264 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t6j n GLY 265 N 0.92 -0.30 0.29 8.31 0.00 -1.26 -4.22 105.19 108.93 1t6j n GLY 265 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1t6j n GLY 265 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t6j h LEU 266 N -0.42 0.78 0.00 0.99 5.85 -1.93 0.33 115.31 120.91 1t6j h LEU 266 Ca -0.48 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.06 1t6j h LEU 266 Cb 1.54 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1t6j h LEU 266 CO -0.21 0.83 0.00 0.61 -0.34 0.00 0.00 178.44 179.33 1t6j n GLY 267 N -0.67 -0.80 0.05 3.75 0.00 -1.19 -0.32 105.19 106.00 1t6j n GLY 267 Ca 0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1t6j n GLY 267 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1t6j n LEU 268 N -1.14 1.29 -0.58 0.99 7.94 -0.26 -4.66 117.00 120.59 1t6j n LEU 268 Ca 0.13 -0.03 0.11 0.00 -1.11 0.00 0.00 56.01 55.11 1t6j n LEU 268 Cb 0.11 -0.05 0.01 0.00 0.53 0.00 0.00 43.42 44.03 1t6j n LEU 268 CO 0.14 0.42 0.36 1.33 -1.11 0.00 0.00 177.39 178.52 1t6j n VAL 269 N -2.54 0.00 -3.33 1.96 0.24 0.99 -4.84 118.33 110.81 1t6j n VAL 269 Ca -0.17 -0.30 -0.44 0.00 -2.04 0.00 0.00 64.34 61.40 1t6j n VAL 269 Cb 0.75 1.30 -0.08 0.00 -1.47 0.00 0.00 33.84 34.34 1t6j n VAL 269 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1t6j s ASN 270 N -2.39 6.18 0.00 -1.34 0.02 0.56 -4.06 114.94 113.91 1t6j s ASN 270 Ca 0.20 -0.93 0.00 0.00 -1.02 0.00 0.00 52.86 51.11 1t6j s ASN 270 Cb 0.18 -2.22 0.00 0.00 0.02 0.00 0.00 41.25 39.24 1t6j s ASN 270 CO 0.53 -0.64 0.00 0.61 0.02 0.00 0.00 177.10 177.61 1t6j n GLY 271 N 5.15 -0.86 0.08 0.66 0.00 -1.20 -3.48 105.19 105.54 1t6j n GLY 271 Ca -0.09 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 44.88 1t6j n GLY 271 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t6j n THR 272 N -0.41 0.00 -0.17 2.61 -1.04 -1.26 -1.11 114.28 112.89 1t6j n THR 272 Ca 0.00 -0.16 -0.02 0.00 -2.04 0.00 0.00 64.05 61.83 1t6j n THR 272 Cb 0.00 1.04 -0.01 0.00 -1.82 0.00 0.00 70.33 69.55 1t6j n THR 272 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t6j n ALA 273 N -1.12 -0.14 -0.17 2.41 0.00 -1.26 -0.41 120.51 119.83 1t6j n ALA 273 Ca 0.04 0.41 -0.07 0.00 0.00 0.00 0.00 53.44 53.82 1t6j n ALA 273 Cb 0.28 -0.14 0.02 0.00 0.00 0.00 0.00 19.45 19.60 1t6j n ALA 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t6j h VAL 274 N 0.00 1.15 0.03 0.00 2.07 -1.86 -0.59 116.25 117.04 1t6j h VAL 274 Ca 0.12 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1t6j h VAL 274 Cb 0.23 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1t6j h VAL 274 CO -0.42 0.15 -0.01 0.28 0.02 0.00 0.00 177.57 177.58 1t6j h SER 275 N 0.68 -0.03 -0.82 0.57 0.02 -1.10 -3.03 113.55 109.84 1t6j h SER 275 Ca 0.18 -0.40 0.15 0.00 -0.84 0.00 0.00 61.79 60.88 1t6j h SER 275 Cb -0.03 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 1t6j h SER 275 CO -0.04 0.39 0.54 0.00 -1.14 0.00 0.00 176.83 176.59 1t6j h ALA 276 N 0.50 1.99 0.00 3.77 0.00 -1.08 0.85 119.26 125.29 1t6j h ALA 276 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t6j h ALA 276 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1t6j h ALA 276 CO 0.01 -0.22 0.00 0.45 0.00 0.00 0.00 179.25 179.49 1t6j n SER 277 N -4.52 0.13 0.00 0.00 2.88 -0.24 -1.30 113.62 110.57 1t6j n SER 277 Ca 0.16 -0.62 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 1t6j n SER 277 Cb 0.51 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1t6j n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6j n ALA 279 N -0.16 0.00 -0.21 -1.46 0.00 0.29 -1.97 120.51 117.00 1t6j n ALA 279 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1t6j n ALA 279 Cb 0.03 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.51 1t6j n ALA 279 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1t6j h THR 280 N 0.00 1.24 -0.34 0.00 2.02 -1.42 0.53 112.91 114.95 1t6j h THR 280 Ca 0.00 -0.81 -0.10 0.00 0.77 0.00 0.00 66.41 66.27 1t6j h THR 280 Cb 0.00 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1t6j h THR 280 CO 0.00 0.31 -0.22 -0.07 0.37 0.00 0.00 175.52 175.91 1t6j h LEU 281 N 0.83 0.65 -0.23 2.58 4.07 -1.66 -1.71 115.31 119.84 1t6j h LEU 281 Ca 0.19 -0.22 -0.18 0.00 0.08 0.00 0.00 57.88 57.74 1t6j h LEU 281 Cb 0.28 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1t6j h LEU 281 CO -0.01 0.86 -0.57 0.00 -1.08 0.00 0.00 178.44 177.65 1t6j h ALA 282 N 1.19 0.38 -0.33 1.53 0.00 -1.76 -2.20 119.26 118.08 1t6j h ALA 282 Ca 0.08 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1t6j h ALA 282 Cb 0.69 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1t6j h ALA 282 CO 0.05 0.61 -0.18 1.25 0.00 0.00 0.00 179.25 180.98 1t6j h LEU 283 N 0.54 0.59 -0.12 0.00 5.85 -0.83 -0.52 115.31 120.82 1t6j h LEU 283 Ca -0.00 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1t6j h LEU 283 Cb 1.18 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1t6j h LEU 283 CO 0.12 0.78 0.06 -0.74 -0.34 0.00 0.00 178.44 178.32 1t6j h HIS 284 N 0.54 0.18 -0.52 1.25 2.76 -1.24 -1.11 115.15 116.99 1t6j h HIS 284 Ca 0.09 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.16 1t6j h HIS 284 Cb 0.61 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 1t6j h HIS 284 CO 0.02 0.23 -0.03 -0.44 -1.30 0.00 0.00 177.93 176.42 1t6j h ASP 285 N 0.08 0.88 -0.07 3.26 3.45 -1.22 -2.75 116.42 120.04 1t6j h ASP 285 Ca 0.04 -0.24 -0.05 0.00 0.43 0.00 0.00 57.03 57.21 1t6j h ASP 285 Cb 0.12 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1t6j h ASP 285 CO -0.01 0.95 -0.08 0.00 -1.57 0.00 0.00 179.24 178.53 1t6j h ALA 286 N 1.14 1.46 0.00 3.45 0.00 -0.83 -1.89 119.26 122.60 1t6j h ALA 286 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1t6j h ALA 286 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1t6j h ALA 286 CO 0.03 0.38 0.00 0.72 0.00 0.00 0.00 179.25 180.38 1t6j n HIS 287 N -4.28 0.00 0.00 0.00 8.25 -0.44 -1.19 115.22 117.56 1t6j n HIS 287 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1t6j n HIS 287 Cb 0.26 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1t6j n HIS 287 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1t6j n LEU 289 N 0.49 0.00 0.04 2.41 4.32 -0.71 -2.14 117.00 121.41 1t6j n LEU 289 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.00 1t6j n LEU 289 Cb 0.05 0.00 0.33 0.00 -1.62 0.00 0.00 43.42 42.19 1t6j n LEU 289 CO 0.00 0.00 0.93 -1.28 -1.22 0.00 0.00 177.39 175.82 1t6j h SER 290 N 0.00 0.40 0.41 -1.43 0.87 -1.42 -0.64 113.55 111.74 1t6j h SER 290 Ca 0.00 -0.07 -0.31 0.00 -1.23 0.00 0.00 61.79 60.17 1t6j h SER 290 Cb 0.00 -0.10 0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1t6j h SER 290 CO 0.00 0.49 -1.41 -0.07 -0.53 0.00 0.00 176.83 175.31 1t6j h LEU 291 N 0.41 0.66 -1.31 2.23 3.38 -1.70 -3.21 115.31 115.76 1t6j h LEU 291 Ca 0.09 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 1t6j h LEU 291 Cb 0.33 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1t6j h LEU 291 CO 0.01 1.57 0.12 0.25 0.09 0.00 0.00 178.44 180.49 1t6j h LEU 292 N 0.11 0.54 -1.12 1.67 5.85 -1.79 -1.15 115.31 119.42 1t6j h LEU 292 Ca -0.21 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 1t6j h LEU 292 Cb 2.09 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 1t6j h LEU 292 CO 0.24 0.52 -0.18 -1.28 -0.34 0.00 0.00 178.44 177.41 1t6j h SER 293 N 0.58 0.40 0.36 1.25 0.87 -1.16 0.13 113.55 115.99 1t6j h SER 293 Ca 0.14 -0.11 -0.24 0.00 -1.23 0.00 0.00 61.79 60.35 1t6j h SER 293 Cb 0.18 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1t6j h SER 293 CO -0.01 0.59 -1.04 1.56 -0.53 0.00 0.00 176.83 177.41 1t6j h GLN 294 N 0.37 0.42 -0.35 2.24 4.20 -1.36 -1.79 115.11 118.84 1t6j h GLN 294 Ca 0.07 -0.50 -0.03 0.00 0.06 0.00 0.00 58.65 58.24 1t6j h GLN 294 Cb 0.53 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1t6j h GLN 294 CO 0.03 1.17 0.08 0.77 -0.67 0.00 0.00 178.83 180.21 1t6j h SER 295 N 0.21 0.53 -0.59 1.46 0.02 -0.88 -1.62 113.55 112.67 1t6j h SER 295 Ca -0.10 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 1t6j h SER 295 Cb 1.70 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 64.07 1t6j h SER 295 CO 0.18 0.62 0.33 -0.07 -1.14 0.00 0.00 176.83 176.75 1t6j h LEU 296 N 0.41 0.75 -0.07 5.07 4.07 -0.73 -2.43 115.31 122.39 1t6j h LEU 296 Ca 0.11 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1t6j h LEU 296 Cb 0.30 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 1t6j h LEU 296 CO 0.00 0.61 0.03 0.74 -1.08 0.00 0.00 178.44 178.75 1t6j h THR 297 N 0.85 1.11 0.00 0.22 2.02 -0.86 -1.12 112.91 115.14 1t6j h THR 297 Ca 0.22 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1t6j h THR 297 Cb 0.03 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1t6j h THR 297 CO -0.03 0.09 0.00 0.00 0.37 0.00 0.00 175.52 175.95 1t6j n ALA 298 N -2.18 1.14 0.00 6.16 0.00 -0.65 -1.52 120.51 123.47 1t6j n ALA 298 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1t6j n ALA 298 Cb 0.09 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1t6j n ALA 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6j n THR 300 N 0.67 0.00 -0.01 0.00 -1.04 -0.42 -1.91 114.28 111.57 1t6j n THR 300 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1t6j n THR 300 Cb 0.00 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 68.77 1t6j n THR 300 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1t6j h VAL 301 N 0.00 1.22 0.51 12.58 2.07 -1.53 -3.10 116.25 128.00 1t6j h VAL 301 Ca 0.00 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 1t6j h VAL 301 Cb 0.00 1.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1t6j h VAL 301 CO 0.00 0.31 -0.25 -0.33 0.02 0.00 0.00 177.57 177.33 1t6j h GLU 302 N 0.50 -0.66 -1.32 1.57 5.08 -1.66 0.43 114.58 118.52 1t6j h GLU 302 Ca 0.10 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1t6j h GLU 302 Cb 0.43 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1t6j h GLU 302 CO 0.02 -0.42 0.00 0.00 -1.00 0.00 0.00 179.01 177.61 1t6j n ALA 303 N -2.71 0.84 -2.59 3.43 0.00 -1.17 -4.45 120.51 113.85 1t6j n ALA 303 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 1t6j n ALA 303 Cb 0.28 -0.59 0.02 0.00 0.00 0.00 0.00 19.45 19.15 1t6j n ALA 303 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t6j n VAL 305 N 0.71 0.00 -0.46 0.00 0.31 -0.60 -4.87 118.33 113.43 1t6j n VAL 305 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1t6j n VAL 305 Cb 0.00 0.62 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 1t6j n VAL 305 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t6j n GLY 306 N -0.43 -0.58 3.51 2.92 0.00 0.14 -4.59 105.19 106.16 1t6j n GLY 306 Ca -0.13 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 1t6j n GLY 306 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1t6j s HIS 307 N -0.07 2.91 -0.61 1.61 3.76 -1.26 -0.22 115.29 121.42 1t6j s HIS 307 Ca 0.00 -0.21 0.25 0.00 -0.15 0.00 0.00 55.06 54.95 1t6j s HIS 307 Cb 0.00 -1.80 0.49 0.00 1.11 0.00 0.00 32.58 32.38 1t6j s HIS 307 CO 0.00 0.11 1.51 0.00 -0.85 0.00 0.00 174.74 175.51 1t6j h ALA 308 N 5.93 0.79 -0.26 -1.40 0.00 -1.64 -3.33 119.26 119.35 1t6j h ALA 308 Ca -0.39 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.59 1t6j h ALA 308 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1t6j h ALA 308 CO 0.56 0.00 0.30 0.78 0.00 0.00 0.00 179.25 180.89 1t6j h GLY 309 N 4.40 0.00 2.00 0.00 0.00 -1.89 0.49 103.07 108.07 1t6j h GLY 309 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1t6j h GLY 309 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1t6j n SER 310 N -3.73 0.20 -0.58 0.19 7.64 -1.25 -1.83 113.62 114.25 1t6j n SER 310 Ca 0.04 0.56 0.08 0.00 1.01 0.00 0.00 58.87 60.56 1t6j n SER 310 Cb 0.44 -0.60 0.20 0.00 -1.01 0.00 0.00 64.21 63.24 1t6j n SER 310 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1t6j n PHE 311 N -1.73 0.56 -2.27 1.43 3.01 0.16 -4.96 117.46 113.66 1t6j n PHE 311 Ca 0.02 -0.83 -0.41 0.00 1.01 0.00 0.00 57.45 57.23 1t6j n PHE 311 Cb 0.12 -0.22 -0.03 0.00 -0.01 0.00 0.00 39.48 39.34 1t6j n PHE 311 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1t6j s HIS 312 N -2.48 3.29 0.57 1.38 2.46 -0.76 -4.68 115.29 115.08 1t6j s HIS 312 Ca 0.34 1.38 0.30 0.00 0.47 0.00 0.00 55.06 57.55 1t6j s HIS 312 Cb 0.27 -3.54 1.46 0.00 -0.13 0.00 0.00 32.58 30.64 1t6j s HIS 312 CO 0.08 -1.53 1.88 -1.00 -2.47 0.00 0.00 174.74 171.69 1t6j h PRO 313 N 4.62 0.00 -0.10 2.88 0.13 -1.95 -1.24 132.00 136.35 1t6j h PRO 313 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1t6j h PRO 313 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1t6j h PRO 313 CO 0.72 0.00 -0.32 0.35 -0.23 0.00 0.00 178.00 178.52 1t6j h PHE 314 N 0.00 0.21 -0.07 1.56 3.04 -1.96 0.22 116.94 119.94 1t6j h PHE 314 Ca 0.31 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.21 1t6j h PHE 314 Cb 1.44 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.90 1t6j h PHE 314 CO 0.00 0.49 0.00 1.28 -2.02 0.00 0.00 178.31 178.06 1t6j n LEU 315 N -4.11 0.48 0.00 0.59 4.77 -0.47 -2.20 117.00 116.06 1t6j n LEU 315 Ca -0.01 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1t6j n LEU 315 Cb 0.40 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1t6j n LEU 315 CO 0.40 0.11 0.00 1.41 -1.33 0.00 0.00 177.39 177.98 1t6j n HIS 316 N -0.33 -0.35 -0.30 -1.77 8.25 -0.97 -4.50 115.22 115.25 1t6j n HIS 316 Ca 0.08 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.64 1t6j n HIS 316 Cb 0.10 0.38 0.27 0.00 1.12 0.00 0.00 29.99 31.86 1t6j n HIS 316 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1t6j h ASP 317 N 0.00 0.42 0.05 0.41 3.45 -0.82 -1.79 116.42 118.13 1t6j h ASP 317 Ca 0.00 0.13 -0.25 0.00 0.43 0.00 0.00 57.03 57.34 1t6j h ASP 317 Cb 0.00 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 1t6j h ASP 317 CO 0.00 0.10 -1.33 0.58 -1.57 0.00 0.00 179.24 177.02 1t6j h VAL 318 N 0.50 0.95 0.03 -1.35 2.07 -1.56 -3.38 116.25 113.50 1t6j h VAL 318 Ca 0.51 -2.26 -0.30 0.00 0.82 0.00 0.00 66.70 65.47 1t6j h VAL 318 Cb 0.87 2.45 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 1t6j h VAL 318 CO -0.45 0.52 -1.70 0.71 0.02 0.00 0.00 177.57 176.66 1t6j h THR 319 N -0.67 0.88 -1.93 2.57 1.35 -1.44 -3.42 112.91 110.25 1t6j h THR 319 Ca -0.33 -2.69 -0.52 0.00 -0.55 0.00 0.00 66.41 62.33 1t6j h THR 319 Cb 1.50 2.49 -0.35 0.00 -1.73 0.00 0.00 68.15 70.06 1t6j h THR 319 CO -0.09 0.62 -0.97 -1.14 -0.25 0.00 0.00 175.52 173.69 1t6j n ARG 320 N -3.18 0.48 0.00 4.72 0.63 -0.72 -4.98 116.66 113.62 1t6j n ARG 320 Ca -0.19 -3.00 0.00 0.00 -0.92 0.00 0.00 57.85 53.74 1t6j n ARG 320 Cb 1.04 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 32.51 1t6j n ARG 320 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1t6j n PRO 321 N 2.14 0.00 -2.33 -0.14 -0.04 -0.96 -4.63 135.00 129.03 1t6j n PRO 321 Ca 0.24 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.27 1t6j n PRO 321 Cb 0.52 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.59 1t6j n PRO 321 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1t6j s HIS 322 N 1.57 2.51 0.26 0.54 3.76 -1.26 -4.90 115.29 117.77 1t6j s HIS 322 Ca 0.00 0.77 -0.09 0.00 -0.15 0.00 0.00 55.06 55.59 1t6j s HIS 322 Cb 0.00 -3.94 0.40 0.00 1.11 0.00 0.00 32.58 30.15 1t6j s HIS 322 CO 0.00 -2.06 1.47 -2.30 -0.85 0.00 0.00 174.74 171.00 1t6j n PRO 323 N 7.44 -0.11 0.25 8.40 -0.02 -1.26 -0.14 135.00 149.55 1t6j n PRO 323 Ca 0.16 1.47 0.14 0.00 -2.02 0.00 0.00 63.50 63.25 1t6j n PRO 323 Cb 0.46 -2.20 0.51 0.00 -0.02 0.00 0.00 33.50 32.25 1t6j n PRO 323 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1t6j h THR 324 N 0.00 0.21 -0.03 3.45 1.35 -1.90 0.13 112.91 116.12 1t6j h THR 324 Ca 0.43 -0.85 -0.21 0.00 -0.55 0.00 0.00 66.41 65.23 1t6j h THR 324 Cb 0.67 1.70 -0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1t6j h THR 324 CO -0.97 0.09 -0.86 -0.61 -0.25 0.00 0.00 175.52 172.92 1t6j h GLN 325 N 0.00 0.41 -0.28 4.72 4.15 -0.79 -1.37 115.11 121.96 1t6j h GLN 325 Ca -0.00 -0.41 -0.12 0.00 0.77 0.00 0.00 58.65 58.90 1t6j h GLN 325 Cb 0.70 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 1t6j h GLN 325 CO 0.01 1.06 -0.28 0.82 -1.93 0.00 0.00 178.83 178.51 1t6j h ILE 326 N 0.25 1.31 -0.40 2.39 2.04 -0.89 -0.85 117.51 121.36 1t6j h ILE 326 Ca -0.06 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.35 1t6j h ILE 326 Cb 1.48 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 1t6j h ILE 326 CO 0.15 0.46 0.27 -0.08 0.00 0.00 0.00 178.15 178.95 1t6j h GLU 327 N 0.41 0.53 -0.26 2.37 4.81 -0.65 0.89 114.58 122.68 1t6j h GLU 327 Ca 0.04 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.05 1t6j h GLU 327 Cb 0.85 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1t6j h GLU 327 CO 0.07 0.35 -0.60 0.28 -0.73 0.00 0.00 179.01 178.38 1t6j h VAL 328 N 0.55 1.27 -0.57 0.32 2.07 -1.25 -1.99 116.25 116.64 1t6j h VAL 328 Ca 0.15 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 1t6j h VAL 328 Cb -0.06 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1t6j h VAL 328 CO -0.03 0.58 0.27 0.00 0.02 0.00 0.00 177.57 178.41 1t6j h ALA 329 N 0.65 0.74 -0.05 1.67 0.00 -1.00 -1.66 119.26 119.61 1t6j h ALA 329 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t6j h ALA 329 Cb 1.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1t6j h ALA 329 CO 0.13 0.30 0.03 0.78 0.00 0.00 0.00 179.25 180.50 1t6j h GLY 330 N 0.78 0.07 0.53 0.00 0.00 -0.77 0.11 103.07 103.79 1t6j h GLY 330 Ca 0.20 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.57 1t6j h GLY 330 CO -0.02 0.02 0.22 3.43 0.00 0.00 0.00 176.54 180.19 1t6j h ASN 331 N 0.07 0.25 -0.41 0.19 -0.26 -1.08 0.09 115.58 114.42 1t6j h ASN 331 Ca 0.02 0.06 -0.15 0.00 -0.56 0.00 0.00 56.30 55.67 1t6j h ASN 331 Cb -0.01 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1t6j h ASN 331 CO -0.01 0.16 -0.31 0.40 -1.06 0.00 0.00 177.43 176.62 1t6j h ILE 332 N 0.41 1.27 -0.47 2.81 2.04 -1.09 -2.17 117.51 120.32 1t6j h ILE 332 Ca 0.26 -1.48 0.05 0.00 1.00 0.00 0.00 64.86 64.68 1t6j h ILE 332 Cb 0.26 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1t6j h ILE 332 CO -0.24 0.50 0.20 -0.09 0.00 0.00 0.00 178.15 178.52 1t6j h ARG 333 N 0.77 0.39 0.45 2.37 2.43 -0.22 -1.45 114.38 119.12 1t6j h ARG 333 Ca 0.08 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1t6j h ARG 333 Cb 0.90 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1t6j h ARG 333 CO 0.08 0.26 -0.34 -0.22 -1.51 0.00 0.00 179.97 178.24 1t6j h LYS 334 N 0.40 -0.73 -0.87 0.20 3.64 -0.87 -1.56 116.57 116.78 1t6j h LYS 334 Ca 0.21 0.05 0.25 0.00 -1.27 0.00 0.00 60.65 59.90 1t6j h LYS 334 Cb 0.17 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1t6j h LYS 334 CO -0.18 -0.49 0.65 -0.07 -2.27 0.00 0.00 179.45 177.09 1t6j h LEU 335 N -0.76 0.00 0.00 5.20 3.38 -1.22 0.21 115.31 122.12 1t6j h LEU 335 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1t6j h LEU 335 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1t6j h LEU 335 CO 0.02 0.00 -0.34 0.18 0.09 0.00 0.00 178.44 178.39 1t6j n LEU 336 N -4.21 0.70 -4.67 1.67 4.32 -0.56 -4.39 117.00 109.86 1t6j n LEU 336 Ca 0.18 0.36 -0.45 0.00 -0.02 0.00 0.00 56.01 56.08 1t6j n LEU 336 Cb 0.96 -0.26 -0.04 0.00 -1.62 0.00 0.00 43.42 42.47 1t6j n LEU 336 CO 0.38 -0.09 1.16 -0.62 -1.22 0.00 0.00 177.39 177.00 1t6j n GLU 337 N -2.10 2.16 -2.03 3.23 1.02 0.72 -2.24 120.64 121.39 1t6j n GLU 337 Ca 0.04 0.78 -0.11 0.00 -0.02 0.00 0.00 57.16 57.85 1t6j n GLU 337 Cb 0.42 -2.52 -0.01 0.00 -0.02 0.00 0.00 31.44 29.31 1t6j n GLU 337 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t6j n GLY 338 N 3.13 0.18 3.82 0.62 0.00 -1.26 -4.43 105.19 107.25 1t6j n GLY 338 Ca 0.16 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1t6j n GLY 338 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6j s SER 339 N -2.57 7.01 0.09 1.61 0.15 -0.95 -4.46 113.70 114.58 1t6j s SER 339 Ca 0.00 1.20 0.22 0.00 0.70 0.00 0.00 55.95 58.07 1t6j s SER 339 Cb 0.00 -2.34 -0.15 0.00 -1.71 0.00 0.00 66.02 61.82 1t6j s SER 339 CO 0.00 0.27 0.79 -1.14 1.20 0.00 0.00 173.24 174.36 1t6j n ARG 340 N 1.67 0.60 0.03 5.44 3.00 0.71 -4.35 116.66 123.77 1t6j n ARG 340 Ca -0.11 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.85 57.62 1t6j n ARG 340 Cb 0.51 -1.67 -0.07 0.00 0.00 0.00 0.00 32.46 31.23 1t6j n ARG 340 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 1t6j h PHE 341 N 0.00 -0.17 -4.00 -0.14 0.04 -1.87 -3.46 116.94 107.34 1t6j h PHE 341 Ca 0.00 -0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.27 1t6j h PHE 341 Cb 0.98 0.06 0.04 0.00 2.20 0.00 0.00 35.95 39.23 1t6j h PHE 341 CO 0.00 0.26 0.45 0.00 -0.60 0.00 0.00 178.31 178.42 1t6j s ALA 342 N -3.38 2.99 0.23 2.45 0.00 -1.26 -4.49 121.76 118.29 1t6j s ALA 342 Ca -0.11 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1t6j s ALA 342 Cb -0.00 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1t6j s ALA 342 CO 0.42 -0.48 0.90 0.08 0.00 0.00 0.00 175.76 176.68 1t6j s VAL 343 N -1.63 4.15 -0.49 0.00 1.01 0.70 -4.88 120.40 119.25 1t6j s VAL 343 Ca 0.62 1.99 0.07 0.00 0.00 0.00 0.00 61.98 64.66 1t6j s VAL 343 Cb -0.25 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 1t6j s VAL 343 CO 0.31 0.49 0.41 1.41 0.00 0.00 0.00 175.10 177.72 1t6j n HIS 344 N 1.47 0.00 0.00 5.22 8.25 -1.26 -1.58 115.22 127.32 1t6j n HIS 344 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1t6j n HIS 344 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1t6j n HIS 344 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1t6j n HIS 345 N -0.68 0.00 -3.10 4.41 1.44 -1.26 -4.84 115.22 111.19 1t6j n HIS 345 Ca 0.02 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.55 1t6j n HIS 345 Cb 0.13 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.29 1t6j n HIS 345 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1t6j n GLU 346 N -0.16 0.64 -3.14 -1.40 1.02 -1.26 -5.12 120.64 111.23 1t6j n GLU 346 Ca 0.00 -2.89 0.04 0.00 -0.02 0.00 0.00 57.16 54.29 1t6j n GLU 346 Cb 0.00 -0.18 -0.00 0.00 -0.02 0.00 0.00 31.44 31.24 1t6j n GLU 346 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1t6j s GLU 347 N -4.39 0.45 0.00 3.49 1.03 -1.26 -5.31 118.70 112.71 1t6j s GLU 347 Ca 0.54 0.30 0.00 0.00 0.03 0.00 0.00 54.97 55.84 1t6j s GLU 347 Cb -0.04 0.17 0.00 0.00 -0.80 0.00 0.00 34.13 33.45 1t6j s GLU 347 CO 0.34 -0.80 0.00 -0.85 -1.33 0.00 0.00 175.26 172.62 1t6j n GLU 348 N 5.11 3.18 0.00 -4.83 0.28 -1.26 -5.35 120.64 117.76 1t6j n GLU 348 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1t6j n GLU 348 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 1t6j n GLU 348 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1t6j n ARG 359 N 0.00 0.00 0.00 3.44 1.85 -1.26 -5.39 116.66 115.30 1t6j n ARG 359 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1t6j n ARG 359 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1t6j n ARG 359 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1t6j n GLN 360 N -1.60 0.00 -1.74 2.89 7.27 -1.26 -5.14 117.38 117.81 1t6j n GLN 360 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.65 1t6j n GLN 360 Cb 0.00 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 32.65 1t6j n GLN 360 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1t6j n ASP 361 N 0.00 3.32 -4.88 1.69 9.92 -1.26 -4.97 116.55 120.37 1t6j n ASP 361 Ca 0.00 1.22 -0.30 0.00 -0.53 0.00 0.00 54.79 55.17 1t6j n ASP 361 Cb 0.00 -1.56 0.01 0.00 -0.64 0.00 0.00 41.12 38.93 1t6j n ASP 361 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1t6j s ARG 362 N -1.93 3.54 0.45 -1.24 0.52 -1.26 -4.72 118.95 114.31 1t6j s ARG 362 Ca 0.55 0.62 0.23 0.00 -0.52 0.00 0.00 55.73 56.60 1t6j s ARG 362 Cb -0.52 -2.14 1.22 0.00 0.52 0.00 0.00 34.95 34.03 1t6j s ARG 362 CO 0.62 -0.53 1.83 1.88 0.02 0.00 0.00 175.30 179.12 1t6j h TYR 363 N -0.23 0.42 -0.99 -0.53 -1.99 -1.94 0.08 116.97 111.78 1t6j h TYR 363 Ca -0.45 0.01 0.11 0.00 2.00 0.00 0.00 58.73 60.40 1t6j h TYR 363 Cb 1.20 -0.12 -0.08 0.00 2.00 0.00 0.00 36.73 39.73 1t6j h TYR 363 CO 0.63 0.07 0.63 -1.35 -0.00 0.00 0.00 178.16 178.15 1t6j h PRO 364 N 0.28 1.00 0.00 4.88 0.11 -1.93 0.54 132.00 136.88 1t6j h PRO 364 Ca 0.52 -0.06 -0.23 0.00 0.11 0.00 0.00 66.00 66.34 1t6j h PRO 364 Cb 1.51 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1t6j h PRO 364 CO -0.17 0.66 -1.33 1.28 -0.21 0.00 0.00 178.00 178.23 1t6j n LEU 365 N -4.58 1.87 0.20 2.35 4.77 -0.62 -4.05 117.00 116.94 1t6j n LEU 365 Ca 0.18 0.44 0.04 0.00 -0.03 0.00 0.00 56.01 56.64 1t6j n LEU 365 Cb 0.31 -0.93 0.43 0.00 -2.33 0.00 0.00 43.42 40.90 1t6j n LEU 365 CO 0.29 0.21 0.80 -0.09 -1.33 0.00 0.00 177.39 177.27 1t6j h ARG 366 N -1.00 0.00 -0.45 3.23 2.43 -1.02 -3.14 114.38 114.42 1t6j h ARG 366 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1t6j h ARG 366 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1t6j h ARG 366 CO -0.21 0.29 0.00 0.25 -1.51 0.00 0.00 179.97 178.80 1t6j n THR 367 N -4.11 1.59 -0.14 0.20 -2.24 0.18 -4.69 114.28 105.08 1t6j n THR 367 Ca -0.02 -1.28 0.08 0.00 -2.27 0.00 0.00 64.05 60.56 1t6j n THR 367 Cb 0.35 0.20 0.40 0.00 -2.10 0.00 0.00 70.33 69.17 1t6j n THR 367 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t6j h SER 368 N 2.81 0.56 -0.44 3.42 4.64 -1.63 -1.65 113.55 121.26 1t6j h SER 368 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 1t6j h SER 368 Cb 1.16 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1t6j h SER 368 CO 0.13 0.36 -0.14 -0.65 -0.87 0.00 0.00 176.83 175.66 1t6j h PRO 369 N 0.64 0.87 0.00 4.77 0.11 -1.85 0.28 132.00 136.82 1t6j h PRO 369 Ca 0.29 -0.35 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1t6j h PRO 369 Cb 0.30 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1t6j h PRO 369 CO -0.09 0.99 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 1t6j n GLN 370 N -4.24 0.04 -0.08 1.05 0.00 -1.01 -0.33 117.38 112.80 1t6j n GLN 370 Ca -0.01 0.04 -0.23 0.00 0.00 0.00 0.00 57.00 56.81 1t6j n GLN 370 Cb 0.40 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 29.02 1t6j n GLN 370 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 1t6j n TRP 371 N -1.48 0.86 0.06 2.61 -0.00 -0.65 -4.47 117.44 114.37 1t6j n TRP 371 Ca 0.07 0.30 -0.05 0.00 -0.00 0.00 0.00 57.50 57.82 1t6j n TRP 371 Cb 0.30 -1.10 -0.10 0.00 -0.00 0.00 0.00 31.31 30.42 1t6j n TRP 371 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1t6j h LEU 372 N -0.68 0.00 -0.45 5.87 3.38 -0.94 -3.38 115.31 119.12 1t6j h LEU 372 Ca -0.44 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.62 1t6j h LEU 372 Cb 1.57 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.22 1t6j h LEU 372 CO -0.17 0.90 -0.23 1.23 0.09 0.00 0.00 178.44 180.26 1t6j h GLY 373 N 3.16 0.05 0.85 0.83 0.00 -0.87 -0.44 103.07 106.65 1t6j h GLY 373 Ca -0.05 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.62 1t6j h GLY 373 CO 0.11 -0.21 0.49 -2.55 0.00 0.00 0.00 176.54 174.38 1t6j h PRO 374 N -0.14 0.91 -0.62 4.80 0.11 -1.80 -2.40 132.00 132.86 1t6j h PRO 374 Ca 0.21 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.22 1t6j h PRO 374 Cb 0.47 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 1t6j h PRO 374 CO -0.54 0.60 0.21 -0.07 -0.21 0.00 0.00 178.00 177.99 1t6j h LEU 375 N 0.94 0.89 -0.80 2.35 4.07 -1.62 -2.90 115.31 118.23 1t6j h LEU 375 Ca 0.31 -0.20 0.01 0.00 0.08 0.00 0.00 57.88 58.09 1t6j h LEU 375 Cb 0.04 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.50 1t6j h LEU 375 CO -0.12 0.85 0.53 0.58 -1.08 0.00 0.00 178.44 179.20 1t6j h VAL 376 N 0.88 1.18 -0.02 1.22 2.07 -0.67 -2.05 116.25 118.86 1t6j h VAL 376 Ca 0.20 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1t6j h VAL 376 Cb 0.27 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1t6j h VAL 376 CO -0.01 0.19 -0.08 -1.28 0.02 0.00 0.00 177.57 176.42 1t6j h SER 377 N 1.06 0.03 0.04 0.57 0.87 -1.24 -1.40 113.55 113.48 1t6j h SER 377 Ca 0.30 -0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.63 1t6j h SER 377 Cb -0.09 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1t6j h SER 377 CO -0.08 0.11 -0.89 0.44 -0.53 0.00 0.00 176.83 175.89 1t6j h ASP 378 N 0.03 0.80 -0.07 6.23 3.32 -1.29 0.14 116.42 125.58 1t6j h ASP 378 Ca 0.01 -0.58 -0.09 0.00 0.02 0.00 0.00 57.03 56.38 1t6j h ASP 378 Cb 0.16 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1t6j h ASP 378 CO 0.01 1.37 -0.23 -0.07 -1.72 0.00 0.00 179.24 178.60 1t6j h LEU 379 N 0.40 0.49 -0.33 1.55 3.38 -0.88 0.53 115.31 120.45 1t6j h LEU 379 Ca -0.08 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.54 1t6j h LEU 379 Cb 1.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1t6j h LEU 379 CO 0.17 0.73 -0.83 0.40 0.09 0.00 0.00 178.44 179.00 1t6j h ILE 380 N 0.44 1.44 -0.28 1.22 2.04 -1.19 -1.04 117.51 120.14 1t6j h ILE 380 Ca 0.07 -2.42 -0.19 0.00 1.00 0.00 0.00 64.86 63.32 1t6j h ILE 380 Cb 0.65 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1t6j h ILE 380 CO 0.05 0.71 -0.56 -0.74 0.00 0.00 0.00 178.15 177.61 1t6j h HIS 381 N 0.17 1.07 -0.51 1.37 2.76 -0.59 -2.76 115.15 116.66 1t6j h HIS 381 Ca -0.04 -0.39 -0.04 0.00 -2.20 0.00 0.00 60.37 57.70 1t6j h HIS 381 Cb 1.43 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 30.16 1t6j h HIS 381 CO 0.04 1.21 0.13 0.00 -1.30 0.00 0.00 177.93 178.01 1t6j h ALA 382 N 0.71 1.28 -0.44 5.26 0.00 0.22 -1.75 119.26 124.53 1t6j h ALA 382 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1t6j h ALA 382 Cb 1.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1t6j h ALA 382 CO 0.12 0.51 0.17 1.25 0.00 0.00 0.00 179.25 181.30 1t6j h HIS 383 N 0.75 0.68 -0.85 0.00 6.17 -1.05 0.42 115.15 121.26 1t6j h HIS 383 Ca 0.17 -0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.19 1t6j h HIS 383 Cb 0.26 -0.20 -0.04 0.00 2.52 0.00 0.00 27.41 29.95 1t6j h HIS 383 CO 0.01 0.59 0.50 0.00 0.71 0.00 0.00 177.93 179.75 1t6j h ALA 384 N 1.02 1.09 0.17 5.26 0.00 -1.15 -0.23 119.26 125.41 1t6j h ALA 384 Ca 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1t6j h ALA 384 Cb 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1t6j h ALA 384 CO -0.01 0.56 -0.08 0.28 0.00 0.00 0.00 179.25 179.99 1t6j h VAL 385 N 1.17 0.95 -0.84 0.00 2.07 -0.91 -3.12 116.25 115.57 1t6j h VAL 385 Ca 0.30 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1t6j h VAL 385 Cb -0.03 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1t6j h VAL 385 CO -0.06 0.15 0.45 -0.07 0.02 0.00 0.00 177.57 178.06 1t6j h LEU 386 N -0.55 1.06 -0.53 2.57 4.07 -0.75 -1.34 115.31 119.83 1t6j h LEU 386 Ca -0.02 -0.11 0.01 0.00 0.08 0.00 0.00 57.88 57.84 1t6j h LEU 386 Cb 0.42 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 1t6j h LEU 386 CO 0.04 0.86 0.35 0.71 -1.08 0.00 0.00 178.44 179.32 1t6j h THR 387 N 1.18 1.13 -0.64 0.22 1.35 -1.10 0.57 112.91 115.62 1t6j h THR 387 Ca 0.30 -0.25 -0.08 0.00 -0.55 0.00 0.00 66.41 65.83 1t6j h THR 387 Cb 0.05 0.35 -0.03 0.00 -1.73 0.00 0.00 68.15 66.79 1t6j h THR 387 CO -0.05 0.13 0.10 0.40 -0.25 0.00 0.00 175.52 175.85 1t6j h ILE 388 N 0.72 1.26 0.29 6.82 2.04 -1.45 0.88 117.51 128.07 1t6j h ILE 388 Ca 0.20 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1t6j h ILE 388 Cb -0.08 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1t6j h ILE 388 CO -0.04 0.38 -0.14 -0.08 0.00 0.00 0.00 178.15 178.26 1t6j h GLU 389 N 0.98 -0.38 -0.08 2.37 4.57 -0.46 -1.43 114.58 120.15 1t6j h GLU 389 Ca 0.19 0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.26 1t6j h GLU 389 Cb 0.43 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1t6j h GLU 389 CO 0.01 -0.04 -0.58 0.00 -1.18 0.00 0.00 179.01 177.22 1t6j h ALA 390 N -0.31 0.87 -0.01 2.92 0.00 0.07 -3.32 119.26 119.48 1t6j h ALA 390 Ca -0.04 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1t6j h ALA 390 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1t6j h ALA 390 CO 0.07 0.71 -0.04 0.41 0.00 0.00 0.00 179.25 180.40 1t6j n GLY 391 N 0.22 -0.43 1.05 0.00 0.00 0.30 -4.78 105.19 101.56 1t6j n GLY 391 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1t6j n GLY 391 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t6j n GLN 392 N 0.36 0.00 -4.27 1.61 6.02 -0.55 -3.20 117.38 117.34 1t6j n GLN 392 Ca 0.05 -1.31 -0.17 0.00 -0.01 0.00 0.00 57.00 55.56 1t6j n GLN 392 Cb 0.23 0.01 -0.15 0.00 1.02 0.00 0.00 30.24 31.35 1t6j n GLN 392 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1t6j s SER 393 N -1.31 0.85 -0.45 1.08 0.01 -1.13 -4.92 113.70 107.83 1t6j s SER 393 Ca 0.15 -0.13 -0.14 0.00 1.31 0.00 0.00 55.95 57.14 1t6j s SER 393 Cb 0.17 -0.10 0.07 0.00 0.21 0.00 0.00 66.02 66.36 1t6j s SER 393 CO -0.07 0.09 0.35 0.42 0.41 0.00 0.00 173.24 174.43 1t6j s THR 394 N -0.15 4.97 -0.39 1.44 -4.23 -1.26 -4.76 115.64 111.27 1t6j s THR 394 Ca 0.02 -1.09 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 1t6j s THR 394 Cb -0.03 -3.96 0.57 0.00 1.34 0.00 0.00 72.50 70.43 1t6j s THR 394 CO -0.00 -0.52 1.79 0.35 -0.54 0.00 0.00 174.62 175.70 1t6j n THR 395 N 5.12 2.91 -3.08 3.99 -2.24 -1.26 -4.82 114.28 114.90 1t6j n THR 395 Ca -0.12 -1.66 -0.20 0.00 -2.27 0.00 0.00 64.05 59.81 1t6j n THR 395 Cb 0.44 -0.55 0.06 0.00 -2.10 0.00 0.00 70.33 68.18 1t6j n THR 395 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6j n ASP 396 N -0.91 2.13 -3.64 3.42 10.43 -1.23 -3.26 116.55 123.49 1t6j n ASP 396 Ca 0.52 -2.55 -0.06 0.00 2.57 0.00 0.00 54.79 55.27 1t6j n ASP 396 Cb 1.50 -0.40 -0.07 0.00 1.84 0.00 0.00 41.12 43.99 1t6j n ASP 396 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1t6j s ASN 397 N -4.56 -0.53 1.08 -2.24 2.47 -1.26 -4.43 114.94 105.47 1t6j s ASN 397 Ca 0.59 0.92 -0.07 0.00 0.42 0.00 0.00 52.86 54.73 1t6j s ASN 397 Cb -0.05 1.09 0.10 0.00 -1.45 0.00 0.00 41.25 40.94 1t6j s ASN 397 CO 0.37 -0.15 0.33 -2.65 -3.72 0.00 0.00 177.10 171.29 1t6j n PRO 398 N 3.09 -1.78 -4.21 0.43 -0.02 -1.26 -4.80 135.00 126.45 1t6j n PRO 398 Ca -0.16 -0.54 -0.16 0.00 -2.02 0.00 0.00 63.50 60.62 1t6j n PRO 398 Cb 0.57 -0.52 -0.14 0.00 -0.02 0.00 0.00 33.50 33.40 1t6j n PRO 398 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1t6j s LEU 399 N 0.00 2.08 -0.10 2.45 1.43 0.12 -4.90 118.68 119.76 1t6j s LEU 399 Ca 0.22 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1t6j s LEU 399 Cb -0.02 -0.33 -0.03 0.00 0.03 0.00 0.00 46.19 45.84 1t6j s LEU 399 CO 0.17 0.02 -0.06 -0.63 0.23 0.00 0.00 176.35 176.07 1t6j s ILE 400 N -0.48 3.70 -0.90 -0.59 1.01 -0.61 0.58 121.20 123.91 1t6j s ILE 400 Ca -0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.16 1t6j s ILE 400 Cb -0.05 -2.56 0.22 0.00 0.01 0.00 0.00 42.46 40.09 1t6j s ILE 400 CO 0.00 0.55 0.80 -0.62 0.00 0.00 0.00 174.94 175.68 1t6j s ASP 401 N -0.28 6.17 0.11 3.58 -1.08 0.17 -4.54 116.67 120.80 1t6j s ASP 401 Ca 0.04 -3.59 -0.33 0.00 -0.52 0.00 0.00 52.55 48.14 1t6j s ASP 401 Cb -0.13 -1.96 -0.12 0.00 -1.46 0.00 0.00 42.92 39.25 1t6j s ASP 401 CO 0.02 -0.23 1.56 0.58 0.52 0.00 0.00 175.17 177.63 1t6j h VAL 402 N 4.13 0.04 0.00 1.11 2.07 -1.88 -1.39 116.25 120.33 1t6j h VAL 402 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1t6j h VAL 402 Cb 0.84 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1t6j h VAL 402 CO 0.86 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 176.61 1t6j n GLU 403 N -5.46 0.43 0.00 1.57 0.00 -1.26 -0.20 120.64 115.72 1t6j n GLU 403 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.09 1t6j n GLU 403 Cb 0.40 -1.28 0.00 0.00 0.00 0.00 0.00 31.44 30.55 1t6j n GLU 403 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1t6j n ASN 404 N 1.76 0.00 -3.76 -1.84 4.13 -0.79 -5.05 115.26 109.72 1t6j n ASN 404 Ca 0.00 -0.60 -0.29 0.00 1.68 0.00 0.00 54.58 55.37 1t6j n ASN 404 Cb 0.22 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.48 1t6j n ASN 404 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1t6j n LYS 405 N 0.00 -2.11 -3.65 3.52 5.02 0.72 -4.99 118.16 116.68 1t6j n LYS 405 Ca 0.00 0.45 -0.14 0.00 -2.02 0.00 0.00 58.31 56.60 1t6j n LYS 405 Cb 0.15 -4.31 -0.08 0.00 -0.02 0.00 0.00 35.03 30.78 1t6j n LYS 405 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1t6j s THR 406 N -3.62 0.00 -0.12 -0.18 2.01 -1.06 -5.04 115.64 107.63 1t6j s THR 406 Ca 0.30 -0.04 -0.07 0.00 0.31 0.00 0.00 61.69 62.20 1t6j s THR 406 Cb -0.11 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 1t6j s THR 406 CO 0.87 -0.02 0.12 -0.55 -0.69 0.00 0.00 174.62 174.35 1t6j s SER 407 N -0.06 6.22 -0.07 3.53 0.15 -1.26 -0.66 113.70 121.56 1t6j s SER 407 Ca -0.03 0.40 0.05 0.00 0.70 0.00 0.00 55.95 57.08 1t6j s SER 407 Cb -0.04 -2.00 -0.01 0.00 -1.71 0.00 0.00 66.02 62.26 1t6j s SER 407 CO 0.03 0.38 -0.23 -1.00 1.20 0.00 0.00 173.24 173.62 1t6j s HIS 408 N -0.87 2.50 -0.40 3.44 3.76 0.20 -4.95 115.29 118.96 1t6j s HIS 408 Ca 0.14 -0.71 -0.07 0.00 -0.15 0.00 0.00 55.06 54.27 1t6j s HIS 408 Cb -0.12 -1.63 0.08 0.00 1.11 0.00 0.00 32.58 32.02 1t6j s HIS 408 CO 0.03 -0.21 0.20 -1.01 -0.85 0.00 0.00 174.74 172.91 1t6j s HIS 409 N -0.12 3.38 0.00 1.40 3.76 -1.26 -0.70 115.29 121.75 1t6j s HIS 409 Ca -0.05 -1.76 0.00 0.00 -0.15 0.00 0.00 55.06 53.11 1t6j s HIS 409 Cb -0.14 -2.86 0.00 0.00 1.11 0.00 0.00 32.58 30.69 1t6j s HIS 409 CO 0.04 -0.86 0.00 0.41 -0.85 0.00 0.00 174.74 173.48 1t6j n GLY 410 N 4.80 3.76 2.66 -2.22 0.00 -1.26 -5.08 105.19 107.85 1t6j n GLY 410 Ca -0.09 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.34 1t6j n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6j n GLY 411 N 2.99 1.13 0.00 -0.02 0.00 -1.26 -4.95 105.19 103.08 1t6j n GLY 411 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.95 1t6j n GLY 411 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t6j n ASN 412 N -0.72 0.00 -0.21 1.61 3.02 -1.26 -2.38 115.26 115.32 1t6j n ASN 412 Ca -0.08 -1.19 0.12 0.00 -0.03 0.00 0.00 54.58 53.40 1t6j n ASN 412 Cb 0.82 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 40.26 1t6j n ASN 412 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1t6j n PHE 413 N -0.68 0.00 -2.42 3.10 1.16 -1.22 -4.41 117.46 113.00 1t6j n PHE 413 Ca 0.06 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.27 1t6j n PHE 413 Cb 0.03 -0.13 -0.03 0.00 -1.61 0.00 0.00 39.48 37.74 1t6j n PHE 413 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1t6j s GLN 414 N -2.64 3.26 0.00 3.97 2.00 -1.00 -4.75 119.66 120.50 1t6j s GLN 414 Ca 0.20 -0.75 0.00 0.00 -2.00 0.00 0.00 55.36 52.81 1t6j s GLN 414 Cb 0.18 -5.11 0.00 0.00 0.80 0.00 0.00 33.01 28.89 1t6j s GLN 414 CO 0.59 -2.49 0.56 0.00 -0.50 0.00 0.00 175.29 173.44 1t6j n ALA 415 N 10.29 2.11 -0.16 1.58 0.00 -1.19 -4.30 120.51 128.84 1t6j n ALA 415 Ca 0.30 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.86 1t6j n ALA 415 Cb 0.50 -1.14 0.44 0.00 0.00 0.00 0.00 19.45 19.25 1t6j n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6j h ALA 416 N 2.17 1.92 -0.10 0.00 0.00 -1.88 -2.03 119.26 119.34 1t6j h ALA 416 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1t6j h ALA 416 Cb 0.44 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1t6j h ALA 416 CO 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 179.25 179.01 1t6j h ALA 417 N 1.64 -0.10 -0.07 0.00 0.00 -1.99 -0.15 119.26 118.59 1t6j h ALA 417 Ca 0.34 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 1t6j h ALA 417 Cb 0.57 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1t6j h ALA 417 CO -0.12 -0.61 -0.61 -0.39 0.00 0.00 0.00 179.25 177.52 1t6j h VAL 418 N -0.20 1.38 -0.70 0.00 -1.51 -1.75 -2.87 116.25 110.60 1t6j h VAL 418 Ca 0.08 -1.99 -0.07 0.00 -1.23 0.00 0.00 66.70 63.50 1t6j h VAL 418 Cb 0.32 2.00 -0.03 0.00 -2.13 0.00 0.00 31.29 31.45 1t6j h VAL 418 CO -0.22 0.59 0.17 0.00 -1.23 0.00 0.00 177.57 176.88 1t6j h ALA 419 N 1.17 0.92 -0.23 5.19 0.00 -1.14 -2.78 119.26 122.39 1t6j h ALA 419 Ca -0.01 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1t6j h ALA 419 Cb 1.12 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1t6j h ALA 419 CO 0.10 0.65 -0.06 -0.97 0.00 0.00 0.00 179.25 178.96 1t6j h ASN 420 N 1.06 -0.22 0.00 0.00 -0.73 -0.88 0.16 115.58 114.96 1t6j h ASN 420 Ca 0.22 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.46 1t6j h ASN 420 Cb 0.37 0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.11 1t6j h ASN 420 CO 0.00 -0.08 0.00 0.35 -0.37 0.00 0.00 177.43 177.33 1t6j n THR 421 N -5.22 0.00 0.00 -3.57 -2.24 -1.05 -1.93 114.28 100.27 1t6j n THR 421 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1t6j n THR 421 Cb 0.14 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1t6j n THR 421 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1t6j n GLU 423 N 0.58 0.00 0.11 -0.78 4.07 0.55 -0.74 120.64 124.42 1t6j n GLU 423 Ca 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 1t6j n GLU 423 Cb 0.00 0.00 0.20 0.00 -0.06 0.00 0.00 31.44 31.58 1t6j n GLU 423 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1t6j h LYS 424 N 0.00 0.18 -0.37 5.31 1.57 -1.63 -2.80 116.57 118.83 1t6j h LYS 424 Ca 0.00 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 1t6j h LYS 424 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1t6j h LYS 424 CO 0.00 0.63 -0.31 1.15 -0.57 0.00 0.00 179.45 180.35 1t6j h THR 425 N 0.15 1.28 -0.40 -0.16 2.02 -1.19 -1.76 112.91 112.85 1t6j h THR 425 Ca 0.01 -1.48 -0.07 0.00 0.77 0.00 0.00 66.41 65.64 1t6j h THR 425 Cb 0.92 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1t6j h THR 425 CO 0.07 0.49 -0.03 -0.09 0.37 0.00 0.00 175.52 176.33 1t6j h ARG 426 N 0.67 0.66 -0.38 6.66 2.43 -1.78 0.23 114.38 122.86 1t6j h ARG 426 Ca 0.07 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 58.94 1t6j h ARG 426 Cb 0.89 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1t6j h ARG 426 CO 0.08 0.71 -0.24 1.25 -1.51 0.00 0.00 179.97 180.25 1t6j h LEU 427 N 0.62 0.87 -0.71 3.80 5.85 -1.40 -2.75 115.31 121.60 1t6j h LEU 427 Ca 0.12 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1t6j h LEU 427 Cb 0.44 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1t6j h LEU 427 CO 0.02 1.11 0.47 1.23 -0.34 0.00 0.00 178.44 180.93 1t6j h GLY 428 N 0.64 1.00 1.02 3.75 0.00 -0.73 -1.42 103.07 107.33 1t6j h GLY 428 Ca 0.08 -0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.10 1t6j h GLY 428 CO 0.07 0.37 0.48 1.41 0.00 0.00 0.00 176.54 178.87 1t6j h LEU 429 N 0.97 0.67 -0.31 3.11 3.38 -0.81 0.73 115.31 123.05 1t6j h LEU 429 Ca 0.26 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.04 1t6j h LEU 429 Cb -0.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1t6j h LEU 429 CO -0.06 0.43 -0.64 0.00 0.09 0.00 0.00 178.44 178.27 1t6j h ALA 430 N 1.60 0.48 -0.46 1.53 0.00 -1.07 -1.13 119.26 120.22 1t6j h ALA 430 Ca 0.32 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1t6j h ALA 430 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1t6j h ALA 430 CO -0.11 0.69 -0.07 1.96 0.00 0.00 0.00 179.25 181.72 1t6j h GLN 431 N 0.55 0.80 0.34 0.00 1.08 -0.31 -1.07 115.11 116.50 1t6j h GLN 431 Ca -0.01 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 56.92 1t6j h GLN 431 Cb 1.24 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1t6j h GLN 431 CO 0.13 0.86 -0.16 0.82 -0.95 0.00 0.00 178.83 179.52 1t6j h ILE 432 N 0.73 0.67 -0.80 2.54 2.04 -0.81 -2.43 117.51 119.46 1t6j h ILE 432 Ca 0.13 -0.44 0.15 0.00 1.00 0.00 0.00 64.86 65.71 1t6j h ILE 432 Cb 0.55 0.90 -0.10 0.00 -0.74 0.00 0.00 36.82 37.43 1t6j h ILE 432 CO 0.03 0.08 0.35 1.23 0.00 0.00 0.00 178.15 179.85 1t6j h GLY 433 N -0.70 1.26 0.97 5.37 0.00 -1.08 -1.33 103.07 107.56 1t6j h GLY 433 Ca -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1t6j h GLY 433 CO 0.08 -0.10 0.19 1.70 0.00 0.00 0.00 176.54 178.41 1t6j h LYS 434 N 0.49 0.44 0.45 4.80 3.11 -1.16 -0.05 116.57 124.66 1t6j h LYS 434 Ca 0.45 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 58.22 1t6j h LYS 434 Cb 0.68 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.82 1t6j h LYS 434 CO -0.41 0.35 -0.27 1.25 -2.81 0.00 0.00 179.45 177.56 1t6j h LEU 435 N 0.41 -0.69 -1.73 5.20 5.85 -0.76 -0.95 115.31 122.64 1t6j h LEU 435 Ca 0.12 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1t6j h LEU 435 Cb 0.03 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1t6j h LEU 435 CO -0.02 -0.44 -0.16 0.78 -0.34 0.00 0.00 178.44 178.27 1t6j h ASN 436 N -0.69 0.00 -0.12 1.25 2.35 -1.27 -1.39 115.58 115.71 1t6j h ASN 436 Ca -0.05 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1t6j h ASN 436 Cb 0.56 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 1t6j h ASN 436 CO 0.05 0.16 -0.05 0.15 -1.65 0.00 0.00 177.43 176.09 1t6j h PHE 437 N 0.00 0.28 -0.17 1.19 3.57 -0.71 0.03 116.94 121.14 1t6j h PHE 437 Ca -0.00 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 1t6j h PHE 437 Cb 0.29 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1t6j h PHE 437 CO 0.00 0.57 -0.08 1.79 -2.23 0.00 0.00 178.31 178.37 1t6j h THR 438 N -0.09 1.15 0.19 4.41 1.35 -0.65 0.27 112.91 119.54 1t6j h THR 438 Ca 0.03 -0.65 -0.01 0.00 -0.55 0.00 0.00 66.41 65.23 1t6j h THR 438 Cb 0.49 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1t6j h THR 438 CO 0.02 0.21 -0.09 1.56 -0.25 0.00 0.00 175.52 176.96 1t6j h GLN 439 N 0.24 -0.24 -0.09 4.72 4.20 -1.13 -2.73 115.11 120.08 1t6j h GLN 439 Ca 0.05 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.81 1t6j h GLN 439 Cb 0.30 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1t6j h GLN 439 CO 0.01 0.16 -0.09 1.25 -0.67 0.00 0.00 178.83 179.49 1t6j h LEU 440 N -0.76 -0.28 -1.74 1.46 5.85 -0.63 -2.41 115.31 116.80 1t6j h LEU 440 Ca -0.03 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1t6j h LEU 440 Cb 0.51 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1t6j h LEU 440 CO 0.04 -0.12 -0.17 0.00 -0.34 0.00 0.00 178.44 177.85 1t6j h THR 441 N -0.11 0.92 0.00 1.05 1.03 -0.57 -1.14 112.91 114.09 1t6j h THR 441 Ca 0.07 -0.62 0.00 0.00 -0.01 0.00 0.00 66.41 65.85 1t6j h THR 441 Cb 0.21 1.35 0.00 0.00 -1.07 0.00 0.00 68.15 68.64 1t6j h THR 441 CO -0.16 0.16 0.00 1.21 -0.01 0.00 0.00 175.52 176.72 1t6j n GLU 442 N -4.05 0.57 0.00 0.00 2.13 -0.91 -2.33 120.64 116.05 1t6j n GLU 442 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1t6j n GLU 442 Cb 0.25 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.73 1t6j n GLU 442 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1t6j n LEU 444 N 0.66 0.00 -4.43 4.31 4.32 -0.43 -3.39 117.00 118.03 1t6j n LEU 444 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 56.01 55.55 1t6j n LEU 444 Cb 0.27 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.00 1t6j n LEU 444 CO 0.00 0.00 0.26 0.21 -1.22 0.00 0.00 177.39 176.64 1t6j s ASN 445 N 0.00 6.21 0.47 -1.43 2.47 -0.98 -4.76 114.94 116.91 1t6j s ASN 445 Ca 0.00 -1.00 0.31 0.00 0.42 0.00 0.00 52.86 52.58 1t6j s ASN 445 Cb 0.00 -2.26 1.40 0.00 -1.45 0.00 0.00 41.25 38.93 1t6j s ASN 445 CO 0.00 -0.83 1.72 0.00 -3.72 0.00 0.00 177.10 174.27 1t6j h ALA 446 N 8.93 2.82 -0.06 1.71 0.00 -1.86 0.19 119.26 131.00 1t6j h ALA 446 Ca -0.28 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1t6j h ALA 446 Cb 1.10 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1t6j h ALA 446 CO 0.94 -1.28 0.01 0.41 0.00 0.00 0.00 179.25 179.33 1t6j n GLY 447 N -1.62 1.78 0.86 0.00 0.00 -1.26 -4.59 105.19 100.36 1t6j n GLY 447 Ca 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1t6j n GLY 447 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t6j n ASN 449 N 0.14 -0.21 -4.10 1.61 0.23 0.66 -5.05 115.26 108.54 1t6j n ASN 449 Ca 0.03 0.10 -0.30 0.00 -0.53 0.00 0.00 54.58 53.88 1t6j n ASN 449 Cb 0.40 -0.25 -0.04 0.00 -2.08 0.00 0.00 39.78 37.81 1t6j n ASN 449 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1t6j n ARG 450 N -0.60 -1.87 -0.21 -3.83 1.74 -1.26 -2.93 116.66 107.69 1t6j n ARG 450 Ca 0.00 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1t6j n ARG 450 Cb 0.10 -3.90 0.00 0.00 -1.02 0.00 0.00 32.46 27.64 1t6j n ARG 450 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6j n GLY 451 N -2.22 0.73 3.77 -0.13 0.00 -1.26 -5.02 105.19 101.05 1t6j n GLY 451 Ca -0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1t6j n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6j s LEU 452 N 0.00 3.58 0.20 0.99 1.43 -1.15 -4.85 118.68 118.88 1t6j s LEU 452 Ca 0.00 2.13 -0.32 0.00 -1.03 0.00 0.00 54.13 54.91 1t6j s LEU 452 Cb 0.00 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.54 1t6j s LEU 452 CO 0.00 -1.45 1.63 -2.84 0.23 0.00 0.00 176.35 173.92 1t6j s PRO 453 N -3.64 4.17 0.00 1.29 0.02 -1.26 -4.83 135.00 130.74 1t6j s PRO 453 Ca 0.71 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.21 1t6j s PRO 453 Cb -0.23 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1t6j s PRO 453 CO 0.34 -0.67 0.00 0.45 -0.33 0.00 0.00 177.00 176.79 1t6j n SER 454 N 3.78 0.00 -1.20 2.53 2.88 -0.90 0.15 113.62 120.86 1t6j n SER 454 Ca 0.14 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.62 1t6j n SER 454 Cb 0.37 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.99 1t6j n SER 454 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6j n LEU 456 N -1.02 -1.53 -4.74 0.00 4.32 0.39 -1.25 117.00 113.17 1t6j n LEU 456 Ca 0.32 0.07 -0.41 0.00 -0.02 0.00 0.00 56.01 55.97 1t6j n LEU 456 Cb 0.87 -2.19 -0.05 0.00 -1.62 0.00 0.00 43.42 40.43 1t6j n LEU 456 CO 0.18 -0.29 0.69 0.00 -1.22 0.00 0.00 177.39 176.75 1t6j s ALA 457 N -2.69 3.30 0.04 -1.18 0.00 -1.25 -4.80 121.76 115.18 1t6j s ALA 457 Ca 0.00 0.65 -0.21 0.00 0.00 0.00 0.00 51.96 52.39 1t6j s ALA 457 Cb 0.00 -3.28 -0.14 0.00 0.00 0.00 0.00 23.12 19.70 1t6j s ALA 457 CO 0.00 -0.01 1.40 0.00 0.00 0.00 0.00 175.76 177.15 1t6j h ALA 458 N 5.05 0.18 -3.00 0.00 0.00 -1.74 -3.45 119.26 116.30 1t6j h ALA 458 Ca -0.44 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1t6j h ALA 458 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1t6j h ALA 458 CO 0.71 -0.04 0.00 0.39 0.00 0.00 0.00 179.25 180.31 1t6j n GLU 459 N -4.69 3.18 -1.72 0.00 -0.58 -1.25 -5.03 120.64 110.56 1t6j n GLU 459 Ca -0.06 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.25 1t6j n GLU 459 Cb 0.28 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.13 1t6j n GLU 459 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1t6j n ASP 460 N 0.00 3.64 -0.02 1.62 9.92 -1.26 -4.90 116.55 125.55 1t6j n ASP 460 Ca 0.00 1.12 0.02 0.00 -0.53 0.00 0.00 54.79 55.39 1t6j n ASP 460 Cb 0.00 -1.55 0.34 0.00 -0.64 0.00 0.00 41.12 39.28 1t6j n ASP 460 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1t6j h PRO 461 N 5.33 0.57 -0.86 -0.24 0.11 -1.83 -3.11 132.00 131.96 1t6j h PRO 461 Ca -0.45 -0.08 0.16 0.00 0.11 0.00 0.00 66.00 65.73 1t6j h PRO 461 Cb 1.23 -0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.08 1t6j h PRO 461 CO 0.84 0.48 -0.30 0.77 -0.21 0.00 0.00 178.00 179.58 1t6j h SER 462 N 0.56 -1.09 -0.54 -2.05 0.02 -1.90 -0.49 113.55 108.06 1t6j h SER 462 Ca 0.14 0.27 -0.33 0.00 -0.84 0.00 0.00 61.79 61.03 1t6j h SER 462 Cb 0.14 0.62 -0.20 0.00 0.14 0.00 0.00 62.40 63.10 1t6j h SER 462 CO -0.01 -0.29 -0.09 0.18 -1.14 0.00 0.00 176.83 175.48 1t6j n LEU 463 N -5.51 4.84 -3.59 5.07 4.77 -1.20 -4.93 117.00 116.44 1t6j n LEU 463 Ca 0.10 -4.05 -0.08 0.00 -0.03 0.00 0.00 56.01 51.96 1t6j n LEU 463 Cb 0.41 -0.63 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 1t6j n LEU 463 CO -0.08 1.46 0.03 -0.55 -1.33 0.00 0.00 177.39 176.93 1t6j s SER 464 N -2.63 -0.28 -0.25 -1.43 0.15 -0.19 -4.66 113.70 104.40 1t6j s SER 464 Ca 0.49 0.91 0.15 0.00 0.70 0.00 0.00 55.95 58.20 1t6j s SER 464 Cb 0.42 1.42 0.47 0.00 -1.71 0.00 0.00 66.02 66.62 1t6j s SER 464 CO 0.01 -0.24 1.16 -1.22 1.20 0.00 0.00 173.24 174.14 1t6j n TYR 465 N 5.39 1.69 0.00 3.44 4.01 -1.26 -4.48 117.16 125.95 1t6j n TYR 465 Ca -0.08 -1.98 0.00 0.00 -0.16 0.00 0.00 57.90 55.68 1t6j n TYR 465 Cb 0.50 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1t6j n TYR 465 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1t6j n HIS 466 N -0.61 0.00 -0.78 -0.72 -0.00 -1.25 -0.33 115.22 111.53 1t6j n HIS 466 Ca 0.24 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.39 1t6j n HIS 466 Cb 0.89 0.00 0.29 0.00 -0.12 0.00 0.00 29.99 31.06 1t6j n HIS 466 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1t6j h LYS 468 N 2.67 -0.15 -0.32 0.00 1.63 -0.92 -1.89 116.57 117.59 1t6j h LYS 468 Ca 0.19 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 1t6j h LYS 468 Cb 2.10 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 33.75 1t6j h LYS 468 CO 0.62 -0.06 0.13 0.78 -3.45 0.00 0.00 179.45 177.47 1t6j h GLY 469 N -0.20 0.47 2.00 5.01 0.00 -1.79 -2.48 103.07 106.08 1t6j h GLY 469 Ca -0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 1t6j h GLY 469 CO 0.03 0.20 -0.61 1.41 0.00 0.00 0.00 176.54 177.57 1t6j h LEU 470 N 0.44 0.00 -0.34 3.11 3.38 -1.78 0.32 115.31 120.45 1t6j h LEU 470 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1t6j h LEU 470 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1t6j h LEU 470 CO -0.01 0.61 0.02 -0.78 0.09 0.00 0.00 178.44 178.37 1t6j h ASP 471 N 0.00 0.58 -0.56 -0.43 -0.00 -0.89 0.10 116.42 115.21 1t6j h ASP 471 Ca -0.01 -0.29 -0.09 0.00 -0.00 0.00 0.00 57.03 56.64 1t6j h ASP 471 Cb 1.13 -0.15 -0.02 0.00 -0.00 0.00 0.00 39.33 40.28 1t6j h ASP 471 CO 0.08 0.72 0.01 0.40 -0.00 0.00 0.00 179.24 180.45 1t6j h ILE 472 N 0.41 1.26 -0.37 2.25 2.04 -1.35 -2.47 117.51 119.28 1t6j h ILE 472 Ca 0.10 -1.11 -0.09 0.00 1.00 0.00 0.00 64.86 64.76 1t6j h ILE 472 Cb 0.42 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1t6j h ILE 472 CO 0.01 0.40 -0.14 0.00 0.00 0.00 0.00 178.15 178.43 1t6j h ALA 473 N 1.07 1.07 -0.72 1.87 0.00 -0.74 -1.87 119.26 119.95 1t6j h ALA 473 Ca 0.17 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1t6j h ALA 473 Cb 0.53 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1t6j h ALA 473 CO 0.03 0.57 0.46 0.00 0.00 0.00 0.00 179.25 180.31 1t6j h ALA 474 N 1.25 0.92 -0.43 0.00 0.00 -0.56 0.12 119.26 120.55 1t6j h ALA 474 Ca 0.10 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1t6j h ALA 474 Cb 0.58 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1t6j h ALA 474 CO 0.04 0.28 -0.21 0.00 0.00 0.00 0.00 179.25 179.36 1t6j h ALA 475 N 1.28 0.81 -0.37 0.00 0.00 -1.17 -1.62 119.26 118.20 1t6j h ALA 475 Ca 0.27 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1t6j h ALA 475 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1t6j h ALA 475 CO -0.08 0.65 0.22 0.00 0.00 0.00 0.00 179.25 180.04 1t6j h ALA 476 N 1.01 0.47 -0.55 0.00 0.00 -0.48 0.48 119.26 120.19 1t6j h ALA 476 Ca 0.10 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1t6j h ALA 476 Cb 0.75 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1t6j h ALA 476 CO 0.06 -0.04 -0.10 1.88 0.00 0.00 0.00 179.25 181.05 1t6j h TYR 477 N 0.48 1.16 -0.39 0.00 0.99 -0.89 -2.61 116.97 115.71 1t6j h TYR 477 Ca 0.13 -0.24 -0.03 0.00 2.00 0.00 0.00 58.73 60.59 1t6j h TYR 477 Cb -0.00 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.43 1t6j h TYR 477 CO -0.04 1.07 0.12 1.15 -0.00 0.00 0.00 178.16 180.46 1t6j h THR 478 N 0.92 1.21 -0.59 -2.88 2.02 -0.98 -1.37 112.91 111.25 1t6j h THR 478 Ca 0.14 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.66 1t6j h THR 478 Cb 0.68 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 1t6j h THR 478 CO 0.05 0.24 0.35 0.28 0.37 0.00 0.00 175.52 176.82 1t6j h SER 479 N 0.48 0.57 -0.84 4.18 0.02 -0.81 -1.56 113.55 115.60 1t6j h SER 479 Ca 0.13 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1t6j h SER 479 Cb 0.25 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1t6j h SER 479 CO -0.00 0.40 0.50 -0.08 -1.14 0.00 0.00 176.83 176.50 1t6j h GLU 480 N 0.69 1.14 -0.54 3.45 4.81 -1.27 -1.57 114.58 121.28 1t6j h GLU 480 Ca 0.24 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1t6j h GLU 480 Cb 0.04 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1t6j h GLU 480 CO -0.11 0.80 0.36 -0.07 -0.73 0.00 0.00 179.01 179.26 1t6j h LEU 481 N 1.15 0.50 -0.07 1.64 3.38 -0.29 -2.13 115.31 119.49 1t6j h LEU 481 Ca 0.30 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1t6j h LEU 481 Cb -0.04 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1t6j h LEU 481 CO -0.06 0.34 0.02 1.23 0.09 0.00 0.00 178.44 180.06 1t6j h GLY 482 N 0.58 0.11 1.31 0.83 0.00 -0.60 -2.23 103.07 103.08 1t6j h GLY 482 Ca 0.22 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 1t6j h GLY 482 CO -0.06 0.07 -0.09 0.84 0.00 0.00 0.00 176.54 177.30 1t6j h HIS 483 N -0.11 0.90 -0.63 5.60 -0.00 -1.40 -2.88 115.15 116.62 1t6j h HIS 483 Ca 0.02 -0.16 -0.02 0.00 -0.00 0.00 0.00 60.37 60.21 1t6j h HIS 483 Cb 0.24 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 1t6j h HIS 483 CO 0.01 0.87 0.31 -0.07 -0.00 0.00 0.00 177.93 179.05 1t6j h LEU 484 N 0.74 0.79 -0.12 0.26 3.38 -1.30 -2.94 115.31 116.13 1t6j h LEU 484 Ca 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1t6j h LEU 484 Cb 0.58 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1t6j h LEU 484 CO 0.04 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.23 1t6j n ALA 485 N -2.44 1.39 -1.75 1.53 0.00 -0.85 -4.78 120.51 113.61 1t6j n ALA 485 Ca 0.06 -0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.13 1t6j n ALA 485 Cb 0.12 -1.16 0.04 0.00 0.00 0.00 0.00 19.45 18.45 1t6j n ALA 485 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1t6j s ASN 486 N -3.14 5.07 0.66 0.00 0.01 -1.11 -4.56 114.94 111.88 1t6j s ASN 486 Ca 0.04 2.46 -0.16 0.00 -0.71 0.00 0.00 52.86 54.48 1t6j s ASN 486 Cb 0.06 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1t6j s ASN 486 CO 0.17 -1.68 1.16 -2.16 -1.51 0.00 0.00 177.10 173.08 1t6j s PRO 487 N -3.32 2.65 -0.13 -0.60 0.04 -1.26 -4.98 135.00 127.40 1t6j s PRO 487 Ca 0.78 1.59 0.12 0.00 0.04 0.00 0.00 61.00 63.53 1t6j s PRO 487 Cb -0.32 -1.91 -0.16 0.00 0.04 0.00 0.00 34.50 32.14 1t6j s PRO 487 CO 0.35 -1.40 0.05 0.28 0.04 0.00 0.00 177.00 176.31 1t6j n VAL 488 N -2.31 0.90 0.35 -0.36 0.31 -1.26 -4.54 118.33 111.42 1t6j n VAL 488 Ca 0.12 -0.56 0.04 0.00 -0.01 0.00 0.00 64.34 63.93 1t6j n VAL 488 Cb 0.51 -0.64 0.21 0.00 -0.91 0.00 0.00 33.84 33.00 1t6j n VAL 488 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1t6j n THR 489 N -2.49 1.18 1.41 2.52 -2.24 -1.26 -1.77 114.28 111.63 1t6j n THR 489 Ca -0.21 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1t6j n THR 489 Cb 0.93 -1.14 0.48 0.00 -2.10 0.00 0.00 70.33 68.49 1t6j n THR 489 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1t6j n THR 490 N -1.43 0.06 -1.42 4.28 -2.24 -1.26 -4.09 114.28 108.18 1t6j n THR 490 Ca 0.03 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1t6j n THR 490 Cb 0.09 0.49 0.18 0.00 -2.10 0.00 0.00 70.33 69.00 1t6j n THR 490 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1t6j n HIS 491 N 0.25 1.89 -1.99 4.78 8.25 -0.73 -5.02 115.22 122.66 1t6j n HIS 491 Ca 0.18 -1.82 -0.41 0.00 -0.26 0.00 0.00 57.72 55.41 1t6j n HIS 491 Cb 0.36 -0.68 -0.02 0.00 1.12 0.00 0.00 29.99 30.76 1t6j n HIS 491 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1t6j s VAL 492 N -3.45 2.61 0.19 1.59 1.01 -1.26 -5.03 120.40 116.05 1t6j s VAL 492 Ca 0.50 0.50 0.08 0.00 0.00 0.00 0.00 61.98 63.06 1t6j s VAL 492 Cb 0.44 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1t6j s VAL 492 CO 0.03 0.08 -0.01 -1.10 0.00 0.00 0.00 175.10 174.09 1t6j s GLN 493 N -0.22 2.35 -0.16 2.72 -1.52 -1.26 -5.00 119.66 116.57 1t6j s GLN 493 Ca 0.61 -1.16 -0.03 0.00 -1.95 0.00 0.00 55.36 52.82 1t6j s GLN 493 Cb -0.42 -2.31 -0.10 0.00 -0.22 0.00 0.00 33.01 29.95 1t6j s GLN 493 CO 0.42 0.44 1.91 -0.35 -0.25 0.00 0.00 175.29 177.47 1t6j n PRO 494 N -0.19 1.08 -0.82 2.91 -0.04 -1.26 -4.64 135.00 132.03 1t6j n PRO 494 Ca -0.09 -0.63 -0.33 0.00 -0.04 0.00 0.00 63.50 62.40 1t6j n PRO 494 Cb 0.56 -1.87 0.11 0.00 -0.04 0.00 0.00 33.50 32.26 1t6j n PRO 494 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t6j n ALA 495 N 3.12 -3.31 0.00 0.55 0.00 -1.24 -2.85 120.51 116.78 1t6j n ALA 495 Ca 0.23 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1t6j n ALA 495 Cb 0.35 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1t6j n ALA 495 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1t6j n GLU 496 N -0.94 0.00 0.00 0.00 2.13 -1.26 -2.54 120.64 118.03 1t6j n GLU 496 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1t6j n GLU 496 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.26 1t6j n GLU 496 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t6j n ALA 498 N 0.00 0.00 -0.00 4.31 0.00 -1.13 -3.89 120.51 119.79 1t6j n ALA 498 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t6j n ALA 498 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.75 1t6j n ALA 498 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1t6j h ASN 499 N 0.00 0.49 -1.53 0.00 -0.26 -1.85 -2.37 115.58 110.06 1t6j h ASN 499 Ca 0.00 -0.09 -0.70 0.00 -0.56 0.00 0.00 56.30 54.95 1t6j h ASN 499 Cb 0.39 -0.13 -0.31 0.00 -1.06 0.00 0.00 38.32 37.21 1t6j h ASN 499 CO 0.00 0.56 0.59 0.00 -1.06 0.00 0.00 177.43 177.52 1t6j n GLN 500 N -4.29 2.91 0.27 0.81 6.02 -1.05 -4.77 117.38 117.27 1t6j n GLN 500 Ca 0.02 -3.65 0.17 0.00 -0.01 0.00 0.00 57.00 53.52 1t6j n GLN 500 Cb 0.24 -2.27 0.84 0.00 1.02 0.00 0.00 30.24 30.06 1t6j n GLN 500 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t6j h ALA 501 N 2.58 1.52 -3.42 -1.58 0.00 -1.57 -3.28 119.26 113.51 1t6j h ALA 501 Ca 0.53 -0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.97 1t6j h ALA 501 Cb 0.51 0.01 -0.34 0.00 0.00 0.00 0.00 17.79 17.97 1t6j h ALA 501 CO 1.34 -0.37 -0.79 0.14 0.00 0.00 0.00 179.25 179.57 1t6j s VAL 502 N -4.26 0.80 -0.03 0.00 -7.23 -1.26 -4.51 120.40 103.90 1t6j s VAL 502 Ca -0.04 -0.27 -0.05 0.00 -1.81 0.00 0.00 61.98 59.81 1t6j s VAL 502 Cb 0.11 -0.78 0.01 0.00 0.56 0.00 0.00 36.38 36.28 1t6j s VAL 502 CO 0.37 0.29 0.12 0.54 -0.31 0.00 0.00 175.10 176.11 1t6j s ASN 503 N 0.90 -0.05 0.34 4.85 2.20 -1.26 -5.07 114.94 116.84 1t6j s ASN 503 Ca -0.11 0.05 0.07 0.00 -0.94 0.00 0.00 52.86 51.93 1t6j s ASN 503 Cb -0.15 0.24 0.61 0.00 -2.00 0.00 0.00 41.25 39.95 1t6j s ASN 503 CO 0.01 -0.17 1.82 0.77 -2.94 0.00 0.00 177.10 176.59 1t6j h SER 504 N 5.30 0.29 -1.59 3.54 4.64 -1.65 -3.46 113.55 120.61 1t6j h SER 504 Ca -0.27 -0.08 -0.36 0.00 -0.47 0.00 0.00 61.79 60.61 1t6j h SER 504 Cb 1.20 -0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 63.12 1t6j h SER 504 CO 0.42 0.52 -0.38 0.18 -0.87 0.00 0.00 176.83 176.70 1t6j n LEU 505 N -4.18 -1.52 -0.04 5.97 4.77 -0.66 -4.77 117.00 116.58 1t6j n LEU 505 Ca -0.01 0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 56.13 1t6j n LEU 505 Cb 0.35 -2.52 -0.02 0.00 -2.33 0.00 0.00 43.42 38.90 1t6j n LEU 505 CO 0.40 -0.59 0.76 0.00 -1.33 0.00 0.00 177.39 176.63 1t6j h ALA 506 N 0.38 0.03 -0.44 -1.18 0.00 -1.83 -1.25 119.26 114.97 1t6j h ALA 506 Ca -0.39 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1t6j h ALA 506 Cb 1.22 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 1t6j h ALA 506 CO 0.51 -0.56 0.22 1.25 0.00 0.00 0.00 179.25 180.67 1t6j h LEU 507 N -0.13 0.57 -0.69 0.00 5.85 -1.90 0.32 115.31 119.33 1t6j h LEU 507 Ca 0.13 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1t6j h LEU 507 Cb 0.32 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1t6j h LEU 507 CO -0.31 0.52 0.43 0.40 -0.34 0.00 0.00 178.44 179.15 1t6j h ILE 508 N 0.57 1.10 -0.41 4.05 2.04 -1.81 0.29 117.51 123.34 1t6j h ILE 508 Ca 0.15 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1t6j h ILE 508 Cb 0.10 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1t6j h ILE 508 CO -0.02 0.15 0.05 -1.28 0.00 0.00 0.00 178.15 177.06 1t6j h SER 509 N 0.85 0.66 -0.63 1.72 0.87 -0.69 -1.87 113.55 114.46 1t6j h SER 509 Ca 0.28 -0.27 0.06 0.00 -1.23 0.00 0.00 61.79 60.62 1t6j h SER 509 Cb 0.01 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.74 1t6j h SER 509 CO -0.10 0.76 0.34 0.00 -0.53 0.00 0.00 176.83 177.30 1t6j h ALA 510 N 0.92 0.83 -0.58 6.23 0.00 0.37 -0.40 119.26 126.64 1t6j h ALA 510 Ca 0.12 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1t6j h ALA 510 Cb 0.39 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1t6j h ALA 510 CO 0.01 0.01 0.32 0.00 0.00 0.00 0.00 179.25 179.59 1t6j h ARG 511 N 0.64 0.59 -0.54 0.00 3.08 -0.11 -0.78 114.38 117.26 1t6j h ARG 511 Ca 0.28 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 1t6j h ARG 511 Cb 0.17 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1t6j h ARG 511 CO -0.18 0.39 -0.03 0.00 -1.07 0.00 0.00 179.97 179.08 1t6j h ARG 512 N 0.61 0.97 -0.66 0.04 2.47 -0.59 -2.33 114.38 114.89 1t6j h ARG 512 Ca 0.25 -0.33 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 1t6j h ARG 512 Cb 0.12 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1t6j h ARG 512 CO -0.15 1.00 0.26 1.15 0.56 0.00 0.00 179.97 182.79 1t6j h THR 513 N 0.85 1.23 -0.83 2.04 2.02 -0.75 -1.85 112.91 115.61 1t6j h THR 513 Ca 0.15 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 1t6j h THR 513 Cb 0.58 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1t6j h THR 513 CO 0.03 0.29 0.41 0.74 0.37 0.00 0.00 175.52 177.36 1t6j h THR 514 N 0.96 1.26 -0.30 3.16 2.02 -0.92 -0.19 112.91 118.89 1t6j h THR 514 Ca 0.22 -0.71 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 1t6j h THR 514 Cb 0.20 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1t6j h THR 514 CO -0.02 0.31 -0.16 -0.08 0.37 0.00 0.00 175.52 175.93 1t6j h GLU 515 N 1.19 0.54 -0.17 6.66 4.81 -0.81 -1.74 114.58 125.04 1t6j h GLU 515 Ca 0.29 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 1t6j h GLU 515 Cb 0.11 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1t6j h GLU 515 CO -0.04 0.68 -0.39 0.77 -0.73 0.00 0.00 179.01 179.31 1t6j h SER 516 N 0.49 0.41 -0.16 1.04 0.02 -0.58 -0.07 113.55 114.70 1t6j h SER 516 Ca 0.08 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1t6j h SER 516 Cb 0.57 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1t6j h SER 516 CO 0.04 0.76 0.03 0.78 -1.14 0.00 0.00 176.83 177.30 1t6j h ASN 517 N 0.33 0.01 0.27 3.07 2.35 -0.47 0.99 115.58 122.12 1t6j h ASN 517 Ca 0.03 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1t6j h ASN 517 Cb 0.83 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 1t6j h ASN 517 CO 0.07 0.03 -0.25 -0.78 -1.65 0.00 0.00 177.43 174.85 1t6j h ASP 518 N 0.09 -0.67 0.41 5.81 3.58 -0.83 0.19 116.42 125.02 1t6j h ASP 518 Ca 0.07 0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.52 1t6j h ASP 518 Cb 0.06 0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1t6j h ASP 518 CO -0.09 -0.37 -0.30 -0.37 -2.88 0.00 0.00 179.24 175.23 1t6j h VAL 519 N -0.54 1.05 -0.26 2.25 -1.51 -0.85 -1.93 116.25 114.46 1t6j h VAL 519 Ca -0.01 -1.08 -0.17 0.00 -1.23 0.00 0.00 66.70 64.21 1t6j h VAL 519 Cb 0.50 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1t6j h VAL 519 CO -0.04 0.29 -0.52 0.25 -1.23 0.00 0.00 177.57 176.32 1t6j h LEU 520 N 0.00 0.83 -0.87 4.19 6.46 -0.46 -1.59 115.31 123.86 1t6j h LEU 520 Ca -0.00 -0.43 0.06 0.00 -0.12 0.00 0.00 57.88 57.39 1t6j h LEU 520 Cb 0.58 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 40.22 1t6j h LEU 520 CO 0.04 1.19 0.55 0.28 -0.62 0.00 0.00 178.44 179.87 1t6j h SER 521 N 0.58 0.87 -0.51 1.25 0.02 -0.24 0.50 113.55 116.03 1t6j h SER 521 Ca 0.02 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1t6j h SER 521 Cb 1.09 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 1t6j h SER 521 CO 0.11 0.57 0.22 -0.07 -1.14 0.00 0.00 176.83 176.52 1t6j h LEU 522 N 1.01 0.68 -0.07 5.07 3.38 -1.03 0.11 115.31 124.47 1t6j h LEU 522 Ca 0.37 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1t6j h LEU 522 Cb 0.14 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1t6j h LEU 522 CO -0.16 0.65 0.00 0.25 0.09 0.00 0.00 178.44 179.27 1t6j h LEU 523 N 0.68 0.11 -1.05 1.67 5.85 -0.22 -2.00 115.31 120.34 1t6j h LEU 523 Ca 0.17 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1t6j h LEU 523 Cb 0.17 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1t6j h LEU 523 CO -0.02 0.38 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.16 1t6j h LEU 524 N -0.16 0.40 -0.74 2.25 3.38 0.05 0.11 115.31 120.60 1t6j h LEU 524 Ca 0.02 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1t6j h LEU 524 Cb 0.32 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1t6j h LEU 524 CO 0.00 0.64 0.04 0.00 0.09 0.00 0.00 178.44 179.21 1t6j h ALA 525 N 1.40 0.95 -0.37 1.53 0.00 -0.75 0.16 119.26 122.18 1t6j h ALA 525 Ca 0.06 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1t6j h ALA 525 Cb 0.60 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1t6j h ALA 525 CO 0.04 0.64 -0.33 1.15 0.00 0.00 0.00 179.25 180.76 1t6j h THR 526 N 0.93 1.28 -0.29 0.00 2.02 -0.81 -1.96 112.91 114.07 1t6j h THR 526 Ca 0.18 -1.49 -0.05 0.00 0.77 0.00 0.00 66.41 65.81 1t6j h THR 526 Cb 0.48 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1t6j h THR 526 CO 0.02 0.49 -0.03 -0.74 0.37 0.00 0.00 175.52 175.63 1t6j h HIS 527 N 0.69 0.59 0.02 3.16 6.17 -0.58 -2.20 115.15 123.01 1t6j h HIS 527 Ca 0.07 -0.12 0.02 0.00 0.71 0.00 0.00 60.37 61.05 1t6j h HIS 527 Cb 0.88 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 30.64 1t6j h HIS 527 CO 0.05 0.70 -0.13 1.25 0.71 0.00 0.00 177.93 180.52 1t6j h LEU 528 N 0.31 -0.37 -0.33 0.26 5.85 -0.63 0.07 115.31 120.48 1t6j h LEU 528 Ca 0.08 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1t6j h LEU 528 Cb 0.49 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.59 1t6j h LEU 528 CO 0.02 -0.18 -0.20 0.22 -0.34 0.00 0.00 178.44 177.95 1t6j h TYR 529 N -0.23 -0.52 -0.64 1.25 3.20 -1.30 -2.24 116.97 116.49 1t6j h TYR 529 Ca 0.04 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 1t6j h TYR 529 Cb 0.27 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1t6j h TYR 529 CO -0.18 -0.28 0.10 0.00 -1.64 0.00 0.00 178.16 176.17 1t6j h VAL 531 N 0.99 1.25 -0.00 0.00 3.04 -0.67 -1.85 116.25 119.01 1t6j h VAL 531 Ca 0.20 -1.18 -0.00 0.00 -1.01 0.00 0.00 66.70 64.70 1t6j h VAL 531 Cb 0.42 1.26 -0.00 0.00 -2.01 0.00 0.00 31.29 30.96 1t6j h VAL 531 CO 0.01 0.38 0.00 -0.07 -1.01 0.00 0.00 177.57 176.88 1t6j h LEU 532 N 0.47 0.00 -1.19 3.16 4.07 -1.30 -1.20 115.31 119.31 1t6j h LEU 532 Ca 0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1t6j h LEU 532 Cb 0.61 -0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.32 1t6j h LEU 532 CO 0.04 0.06 0.30 -0.61 -1.08 0.00 0.00 178.44 177.15 1t6j h GLN 533 N -0.06 0.86 -0.21 1.13 5.75 -1.42 -2.61 115.11 118.55 1t6j h GLN 533 Ca 0.00 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1t6j h GLN 533 Cb 0.06 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 1t6j h GLN 533 CO -0.00 0.66 0.03 0.00 -2.65 0.00 0.00 178.83 176.87 1t6j h ALA 534 N 1.47 0.28 0.00 3.38 0.00 -0.89 -2.35 119.26 121.15 1t6j h ALA 534 Ca 0.21 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1t6j h ALA 534 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t6j h ALA 534 CO -0.03 -0.05 -0.39 -0.84 0.00 0.00 0.00 179.25 177.94 1t6j h ILE 535 N 0.14 1.15 -0.14 0.00 3.07 -1.08 0.10 117.51 120.76 1t6j h ILE 535 Ca 0.06 -1.40 -0.02 0.00 1.55 0.00 0.00 64.86 65.05 1t6j h ILE 535 Cb 0.32 1.78 -0.01 0.00 -0.27 0.00 0.00 36.82 38.65 1t6j h ILE 535 CO 0.00 0.38 0.02 0.44 -1.05 0.00 0.00 178.15 177.94 1t6j h ASP 536 N 0.00 0.23 0.09 2.16 3.32 -1.39 0.50 116.42 121.34 1t6j h ASP 536 Ca -0.00 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1t6j h ASP 536 Cb 0.75 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 1t6j h ASP 536 CO 0.05 0.45 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.87 1t6j h LEU 537 N 0.01 0.00 -0.09 1.55 4.07 -1.00 0.61 115.31 120.46 1t6j h LEU 537 Ca 0.04 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.76 1t6j h LEU 537 Cb 0.32 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.08 1t6j h LEU 537 CO 0.00 0.08 -0.91 -0.09 -1.08 0.00 0.00 178.44 176.45 1t6j h ARG 538 N 0.00 0.74 -0.60 1.13 9.65 -0.14 -2.29 114.38 122.87 1t6j h ARG 538 Ca -0.00 -0.70 0.02 0.00 -1.10 0.00 0.00 59.98 58.20 1t6j h ARG 538 Cb 0.15 0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 1t6j h ARG 538 CO 0.01 1.29 0.39 0.00 2.80 0.00 0.00 179.97 184.45 1t6j h ALA 539 N 0.49 0.77 -0.73 2.80 0.00 0.15 -0.27 119.26 122.47 1t6j h ALA 539 Ca -0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1t6j h ALA 539 Cb 1.55 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1t6j h ALA 539 CO 0.18 0.16 0.29 0.82 0.00 0.00 0.00 179.25 180.70 1t6j h ILE 540 N 0.78 1.25 -0.77 0.00 2.04 -0.92 -0.24 117.51 119.65 1t6j h ILE 540 Ca 0.23 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1t6j h ILE 540 Cb -0.04 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 1t6j h ILE 540 CO -0.07 0.32 0.42 -0.08 0.00 0.00 0.00 178.15 178.73 1t6j h GLU 541 N 1.05 1.07 -0.02 2.37 4.81 -0.77 -0.68 114.58 122.40 1t6j h GLU 541 Ca 0.24 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1t6j h GLU 541 Cb 0.21 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1t6j h GLU 541 CO -0.02 0.79 -0.00 0.74 -0.73 0.00 0.00 179.01 179.78 1t6j h PHE 542 N 1.07 0.05 -0.94 0.92 0.05 -0.44 0.39 116.94 118.04 1t6j h PHE 542 Ca 0.27 -0.01 0.04 0.00 3.82 0.00 0.00 57.97 62.09 1t6j h PHE 542 Cb 0.03 -0.01 -0.06 0.00 2.00 0.00 0.00 35.95 37.91 1t6j h PHE 542 CO 0.01 0.37 0.61 0.93 -0.18 0.00 0.00 178.31 180.05 1t6j h GLU 543 N -0.29 1.14 0.16 1.51 4.39 -0.82 -0.31 114.58 120.35 1t6j h GLU 543 Ca 0.01 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1t6j h GLU 543 Cb 0.35 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1t6j h GLU 543 CO 0.00 0.76 -0.07 0.35 -1.16 0.00 0.00 179.01 178.88 1t6j h PHE 544 N 1.18 -0.19 -0.02 4.33 3.04 -1.01 -2.64 116.94 121.63 1t6j h PHE 544 Ca 0.38 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.33 1t6j h PHE 544 Cb 0.02 0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.60 1t6j h PHE 544 CO -0.01 0.03 0.02 -0.22 -2.02 0.00 0.00 178.31 176.12 1t6j h LYS 545 N -0.40 0.00 -0.09 1.11 3.11 -0.46 0.14 116.57 119.97 1t6j h LYS 545 Ca -0.02 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.80 1t6j h LYS 545 Cb 0.31 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.54 1t6j h LYS 545 CO 0.04 0.00 -0.03 -0.22 -2.81 0.00 0.00 179.45 176.43 1t6j h LYS 546 N 0.00 0.19 0.00 1.90 3.64 -0.70 -2.66 116.57 118.94 1t6j h LYS 546 Ca 0.01 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 1t6j h LYS 546 Cb 0.06 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1t6j h LYS 546 CO -0.00 0.51 -1.07 1.96 -2.27 0.00 0.00 179.45 178.58 1t6j h GLN 547 N -0.15 0.00 0.01 1.90 4.20 -1.23 -3.35 115.11 116.49 1t6j h GLN 547 Ca 0.02 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.54 1t6j h GLN 547 Cb 0.44 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1t6j h GLN 547 CO 0.01 0.39 -0.89 0.35 -0.67 0.00 0.00 178.83 178.02 1t6j h PHE 548 N 0.00 0.15 -0.07 2.96 3.57 -0.83 -3.08 116.94 119.65 1t6j h PHE 548 Ca -0.10 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.34 1t6j h PHE 548 Cb 1.51 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 40.18 1t6j h PHE 548 CO 0.00 0.93 -0.50 0.78 -2.23 0.00 0.00 178.31 177.29 1t6j h GLY 549 N 2.21 -1.14 1.12 2.40 0.00 -1.61 -0.77 103.07 105.28 1t6j h GLY 549 Ca -0.03 0.67 -0.07 0.00 0.00 0.00 0.00 47.33 47.91 1t6j h GLY 549 CO 0.13 -0.24 0.16 -0.56 0.00 0.00 0.00 176.54 176.02 1t6j h PRO 550 N -0.58 1.08 -0.94 4.80 0.13 -1.78 -2.71 132.00 132.01 1t6j h PRO 550 Ca 0.02 -0.26 0.16 0.00 -0.87 0.00 0.00 66.00 65.05 1t6j h PRO 550 Cb 0.64 -0.15 -0.10 0.00 0.13 0.00 0.00 31.00 31.53 1t6j h PRO 550 CO -0.37 0.96 0.55 0.00 -0.23 0.00 0.00 178.00 178.91 1t6j h ALA 551 N 1.14 1.49 -0.52 -0.56 0.00 -1.34 0.29 119.26 119.77 1t6j h ALA 551 Ca 0.21 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1t6j h ALA 551 Cb 0.37 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1t6j h ALA 551 CO 0.00 -0.01 0.20 0.82 0.00 0.00 0.00 179.25 180.27 1t6j h ILE 552 N 0.76 1.22 0.00 0.00 2.04 -0.83 -0.49 117.51 120.20 1t6j h ILE 552 Ca 0.52 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1t6j h ILE 552 Cb 0.72 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1t6j h ILE 552 CO -0.35 0.26 0.00 0.58 0.00 0.00 0.00 178.15 178.64 1t6j h VAL 553 N 0.69 0.00 0.00 1.67 2.07 -0.69 -2.16 116.25 117.84 1t6j h VAL 553 Ca 0.17 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1t6j h VAL 553 Cb 0.21 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1t6j h VAL 553 CO -0.01 0.00 -0.08 -1.28 0.02 0.00 0.00 177.57 176.21 1t6j h SER 554 N 0.00 0.00 -0.05 0.57 0.87 0.50 -3.32 113.55 112.12 1t6j h SER 554 Ca 0.00 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 1t6j h SER 554 Cb 0.37 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1t6j h SER 554 CO 0.00 0.27 0.24 -0.07 -0.53 0.00 0.00 176.83 176.74 1t6j h LEU 555 N -0.47 0.00 -0.34 2.23 4.07 -1.18 -0.41 115.31 119.22 1t6j h LEU 555 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 1t6j h LEU 555 Cb 0.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1t6j h LEU 555 CO 0.00 0.00 -0.21 -0.29 -1.08 0.00 0.00 178.44 176.86 1t6j h ILE 556 N 0.00 1.29 -0.04 1.22 2.10 -1.53 -2.62 117.51 117.93 1t6j h ILE 556 Ca 0.02 -1.34 -0.04 0.00 1.08 0.00 0.00 64.86 64.59 1t6j h ILE 556 Cb 0.50 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 1t6j h ILE 556 CO -0.00 0.44 -0.11 0.44 -1.08 0.00 0.00 178.15 177.83 1t6j h ASP 557 N 0.51 0.17 -1.08 2.19 3.32 -1.19 0.41 116.42 120.74 1t6j h ASP 557 Ca 0.07 -0.61 0.29 0.00 0.02 0.00 0.00 57.03 56.80 1t6j h ASP 557 Cb 0.76 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.18 1t6j h ASP 557 CO 0.06 0.75 0.72 -0.61 -1.72 0.00 0.00 179.24 178.44 1t6j h GLN 558 N -0.41 0.26 0.00 3.56 4.15 -1.43 -2.39 115.11 118.84 1t6j h GLN 558 Ca -0.00 -0.02 -0.35 0.00 0.77 0.00 0.00 58.65 59.05 1t6j h GLN 558 Cb 0.73 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 28.30 1t6j h GLN 558 CO 0.02 0.17 -2.34 0.72 -1.93 0.00 0.00 178.83 175.47 1t6j n HIS 559 N -4.51 0.00 0.00 3.99 8.25 -0.99 -4.97 115.22 116.99 1t6j n HIS 559 Ca 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 1t6j n HIS 559 Cb 1.00 -0.93 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1t6j n HIS 559 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1t6j n PHE 560 N -2.95 0.00 0.00 4.41 0.99 0.15 -4.60 117.46 115.45 1t6j n PHE 560 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.08 1t6j n PHE 560 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.52 1t6j n PHE 560 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1t6j n GLY 561 N 5.00 0.08 0.25 1.37 0.00 -1.23 -2.91 105.19 107.76 1t6j n GLY 561 Ca 0.00 0.13 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 1t6j n GLY 561 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t6j h SER 562 N 0.00 0.70 0.00 1.61 4.64 -1.87 -3.10 113.55 115.52 1t6j h SER 562 Ca 0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1t6j h SER 562 Cb 0.00 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1t6j h SER 562 CO 0.00 0.92 0.00 0.00 -0.87 0.00 0.00 176.83 176.88 1t6j n ALA 563 N -2.50 0.64 -3.64 5.18 0.00 -1.14 -5.08 120.51 113.97 1t6j n ALA 563 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1t6j n ALA 563 Cb 0.43 -0.43 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1t6j n ALA 563 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1t6j s THR 565 N -1.40 0.00 0.00 0.00 -1.32 -1.17 -4.51 115.64 107.24 1t6j s THR 565 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1t6j s THR 565 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1t6j s THR 565 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1t6j n GLY 566 N 0.61 0.57 0.00 6.08 0.00 -1.26 -5.05 105.19 106.14 1t6j n GLY 566 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1t6j n GLY 566 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t6j n SER 567 N 0.00 0.97 -0.90 1.61 3.41 -1.26 -5.04 113.62 112.41 1t6j n SER 567 Ca 0.00 -0.48 0.09 0.00 -0.26 0.00 0.00 58.87 58.21 1t6j n SER 567 Cb 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 1t6j n SER 567 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1t6j n ASN 568 N -0.98 3.08 -3.54 4.04 4.13 -1.26 -4.79 115.26 115.93 1t6j n ASN 568 Ca 0.00 -1.90 -0.40 0.00 1.68 0.00 0.00 54.58 53.97 1t6j n ASN 568 Cb 0.00 -0.22 -0.06 0.00 -1.54 0.00 0.00 39.78 37.96 1t6j n ASN 568 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1t6j n LEU 569 N 1.08 3.86 0.00 3.41 4.32 -1.26 -3.43 117.00 124.98 1t6j n LEU 569 Ca 0.15 -2.74 0.00 0.00 -0.02 0.00 0.00 56.01 53.40 1t6j n LEU 569 Cb 0.50 -1.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.25 1t6j n LEU 569 CO 0.12 -0.38 0.00 -1.14 -1.22 0.00 0.00 177.39 174.77 1t6j n ARG 570 N 6.67 0.00 -0.06 3.23 3.00 -1.26 -4.77 116.66 123.47 1t6j n ARG 570 Ca 0.48 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 58.41 1t6j n ARG 570 Cb 0.36 0.00 0.46 0.00 0.00 0.00 0.00 32.46 33.28 1t6j n ARG 570 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1t6j h ASP 571 N 0.00 0.43 0.04 6.15 3.32 -1.96 -1.29 116.42 123.10 1t6j h ASP 571 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1t6j h ASP 571 Cb 0.00 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1t6j h ASP 571 CO 0.00 0.28 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.70 1t6j h GLU 572 N 0.49 -0.05 -0.74 3.56 4.81 -1.91 -2.85 114.58 117.88 1t6j h GLU 572 Ca 0.23 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1t6j h GLU 572 Cb 0.31 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1t6j h GLU 572 CO -0.06 0.62 0.49 1.25 -0.73 0.00 0.00 179.01 180.57 1t6j h LEU 573 N -0.83 0.75 -0.68 1.64 6.46 -1.77 -0.83 115.31 120.05 1t6j h LEU 573 Ca -0.01 -0.01 -0.14 0.00 -0.12 0.00 0.00 57.88 57.61 1t6j h LEU 573 Cb 0.69 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1t6j h LEU 573 CO 0.01 0.51 -0.64 0.58 -0.62 0.00 0.00 178.44 178.27 1t6j h VAL 574 N 0.86 1.44 0.22 1.05 2.07 -1.33 -2.23 116.25 118.34 1t6j h VAL 574 Ca 0.30 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 1t6j h VAL 574 Cb 0.11 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1t6j h VAL 574 CO -0.09 0.62 -0.11 -0.08 0.02 0.00 0.00 177.57 177.93 1t6j h GLU 575 N 0.06 -0.29 -0.90 1.57 4.81 -1.10 -2.88 114.58 115.85 1t6j h GLU 575 Ca -0.01 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1t6j h GLU 575 Cb 1.14 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.52 1t6j h GLU 575 CO 0.09 -0.19 0.58 0.87 -0.73 0.00 0.00 179.01 179.63 1t6j h LYS 576 N -0.91 0.86 -0.25 1.92 1.57 -1.29 0.22 116.57 118.69 1t6j h LYS 576 Ca -0.03 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1t6j h LYS 576 Cb 0.23 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1t6j h LYS 576 CO 0.05 0.57 -0.14 0.28 -0.57 0.00 0.00 179.45 179.65 1t6j h VAL 577 N 0.89 1.30 -0.45 0.50 2.07 -1.54 0.22 116.25 119.24 1t6j h VAL 577 Ca 0.42 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1t6j h VAL 577 Cb 0.41 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1t6j h VAL 577 CO -0.18 0.38 0.25 0.78 0.02 0.00 0.00 177.57 178.82 1t6j h ASN 578 N 0.25 0.57 0.15 0.57 -0.26 -1.16 0.34 115.58 116.04 1t6j h ASN 578 Ca 0.05 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1t6j h ASN 578 Cb 0.65 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.77 1t6j h ASN 578 CO 0.04 0.50 -0.07 0.11 -1.06 0.00 0.00 177.43 176.95 1t6j h LYS 579 N 0.59 -0.19 0.00 0.81 1.57 -0.47 -1.49 116.57 117.40 1t6j h LYS 579 Ca 0.16 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1t6j h LYS 579 Cb 0.06 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1t6j h LYS 579 CO -0.03 -0.10 -0.02 1.79 -0.57 0.00 0.00 179.45 180.53 1t6j h THR 580 N -0.23 0.05 -0.02 -0.16 1.35 -0.88 -2.20 112.91 110.83 1t6j h THR 580 Ca -0.02 -0.56 -0.19 0.00 -0.55 0.00 0.00 66.41 65.09 1t6j h THR 580 Cb 0.18 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1t6j h THR 580 CO 0.03 0.02 -0.82 0.25 -0.25 0.00 0.00 175.52 174.75 1t6j h LEU 581 N 0.00 0.31 0.18 3.87 5.85 -0.48 -3.05 115.31 122.00 1t6j h LEU 581 Ca -0.00 -0.23 -0.32 0.00 0.84 0.00 0.00 57.88 58.17 1t6j h LEU 581 Cb 0.53 -0.09 0.03 0.00 0.37 0.00 0.00 40.66 41.50 1t6j h LEU 581 CO 0.00 1.00 -1.37 0.00 -0.34 0.00 0.00 178.44 177.74 1t6j h ALA 582 N 0.98 -0.07 -0.25 1.25 0.00 -0.85 -2.88 119.26 117.45 1t6j h ALA 582 Ca -0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 54.91 53.99 1t6j h ALA 582 Cb 1.42 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1t6j h ALA 582 CO 0.13 0.73 -0.04 1.57 0.00 0.00 0.00 179.25 181.63 1t6j h LYS 583 N 0.19 0.38 0.00 0.00 2.10 -1.47 -2.24 116.57 115.53 1t6j h LYS 583 Ca -0.22 -0.08 -0.17 0.00 -2.00 0.00 0.00 60.65 58.19 1t6j h LYS 583 Cb 2.05 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 33.30 1t6j h LYS 583 CO 0.25 0.44 -0.99 -0.09 -2.00 0.00 0.00 179.45 177.07 1t6j h ARG 584 N 0.36 0.00 -0.00 0.07 9.65 -1.62 -3.31 114.38 119.54 1t6j h ARG 584 Ca 0.08 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.82 1t6j h ARG 584 Cb 0.32 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 1t6j h ARG 584 CO 0.01 0.57 -0.68 -0.07 2.80 0.00 0.00 179.97 182.61 1t6j h LEU 585 N 0.00 0.02 -0.54 3.80 4.07 -1.25 -2.98 115.31 118.42 1t6j h LEU 585 Ca -0.08 -0.01 0.09 0.00 0.08 0.00 0.00 57.88 57.96 1t6j h LEU 585 Cb 1.60 -0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.26 1t6j h LEU 585 CO 0.08 0.69 0.15 -0.33 -1.08 0.00 0.00 178.44 177.94 1t6j h GLU 586 N 0.01 0.29 -0.66 1.13 4.39 -1.50 -2.43 114.58 115.82 1t6j h GLU 586 Ca -0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1t6j h GLU 586 Cb 1.20 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1t6j h GLU 586 CO 0.09 0.19 0.00 1.04 -1.16 0.00 0.00 179.01 179.17 1t6j n GLN 587 N -5.07 2.86 -0.07 2.33 1.13 -1.21 -4.01 117.38 113.33 1t6j n GLN 587 Ca 0.07 -2.44 0.02 0.00 -1.94 0.00 0.00 57.00 52.71 1t6j n GLN 587 Cb 0.26 -1.63 0.06 0.00 0.11 0.00 0.00 30.24 29.05 1t6j n GLN 587 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1t6j n THR 588 N 1.28 1.02 0.56 5.09 -1.04 -0.92 -4.70 114.28 115.57 1t6j n THR 588 Ca 0.22 -1.02 0.01 0.00 -2.04 0.00 0.00 64.05 61.22 1t6j n THR 588 Cb 0.65 0.49 0.03 0.00 -1.82 0.00 0.00 70.33 69.68 1t6j n THR 588 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1t6j n ASN 589 N -0.13 0.00 -0.26 8.00 2.04 -1.19 -1.40 115.26 122.32 1t6j n ASN 589 Ca 0.05 -0.53 0.06 0.00 -0.44 0.00 0.00 54.58 53.72 1t6j n ASN 589 Cb 0.33 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.57 1t6j n ASN 589 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1t6j n SER 590 N -0.56 1.31 -4.85 0.53 3.41 -1.26 -2.12 113.62 110.08 1t6j n SER 590 Ca 0.01 -1.16 -0.32 0.00 -0.26 0.00 0.00 58.87 57.14 1t6j n SER 590 Cb 0.00 0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 1t6j n SER 590 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1t6j s TYR 591 N -1.65 3.52 0.00 7.33 1.51 -0.50 -4.77 117.35 122.79 1t6j s TYR 591 Ca 0.10 1.39 0.00 0.00 -1.01 0.00 0.00 57.07 57.55 1t6j s TYR 591 Cb 0.10 -2.76 0.00 0.00 -0.11 0.00 0.00 41.96 39.19 1t6j s TYR 591 CO 0.34 -0.48 0.22 -0.25 -1.11 0.00 0.00 175.55 174.27 1t6j n ASP 592 N -2.00 0.00 0.03 2.29 10.43 -1.26 -4.65 116.55 121.38 1t6j n ASP 592 Ca 0.06 0.22 0.00 0.00 2.57 0.00 0.00 54.79 57.64 1t6j n ASP 592 Cb 0.54 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.50 1t6j n ASP 592 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1t6j n LEU 593 N -0.26 -0.45 0.37 0.64 7.94 -1.26 -4.66 117.00 119.31 1t6j n LEU 593 Ca 0.00 0.12 -0.15 0.00 -1.11 0.00 0.00 56.01 54.86 1t6j n LEU 593 Cb 0.00 0.75 -0.07 0.00 0.53 0.00 0.00 43.42 44.62 1t6j n LEU 593 CO 0.00 -0.27 0.40 0.58 -1.11 0.00 0.00 177.39 176.99 1t6j h VAL 594 N 0.00 0.03 -0.09 1.96 2.07 -1.97 -2.15 116.25 116.09 1t6j h VAL 594 Ca 0.00 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1t6j h VAL 594 Cb 0.00 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 1t6j h VAL 594 CO 0.00 0.00 -0.03 1.55 0.02 0.00 0.00 177.57 179.12 1t6j h PRO 595 N -1.25 0.13 0.56 1.57 0.13 -1.97 -1.79 132.00 129.38 1t6j h PRO 595 Ca -0.10 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1t6j h PRO 595 Cb 0.75 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1t6j h PRO 595 CO 0.16 0.17 -0.40 -0.09 -0.23 0.00 0.00 178.00 177.61 1t6j h ARG 596 N 0.13 -0.89 -0.27 0.86 9.65 -1.89 0.31 114.38 122.27 1t6j h ARG 596 Ca 0.03 0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.91 1t6j h ARG 596 Cb 0.14 0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 1t6j h ARG 596 CO 0.01 -0.60 -0.11 -1.49 2.80 0.00 0.00 179.97 180.58 1t6j h TRP 597 N -0.93 0.47 -0.02 2.20 4.06 -1.03 -0.11 115.95 120.60 1t6j h TRP 597 Ca -0.06 -0.06 -0.12 0.00 2.06 0.00 0.00 58.89 60.70 1t6j h TRP 597 Cb 0.77 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.79 1t6j h TRP 597 CO -0.14 0.54 -0.57 0.45 -3.56 0.00 0.00 178.44 175.16 1t6j h HIS 598 N 0.42 0.06 -0.25 0.49 3.86 -1.14 -2.46 115.15 116.12 1t6j h HIS 598 Ca 0.08 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 1t6j h HIS 598 Cb 0.44 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1t6j h HIS 598 CO 0.01 0.60 -0.09 0.22 0.86 0.00 0.00 177.93 179.54 1t6j h ASP 599 N 0.04 0.52 0.23 2.45 3.58 0.46 -1.77 116.42 121.92 1t6j h ASP 599 Ca -0.00 -0.39 -0.01 0.00 0.42 0.00 0.00 57.03 57.05 1t6j h ASP 599 Cb 1.01 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.92 1t6j h ASP 599 CO 0.08 0.79 -0.18 0.00 -2.88 0.00 0.00 179.24 177.04 1t6j h ALA 600 N 0.75 -0.96 0.00 -0.78 0.00 -0.78 -2.24 119.26 115.25 1t6j h ALA 600 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1t6j h ALA 600 Cb 0.58 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1t6j h ALA 600 CO 0.03 -0.96 -0.06 0.74 0.00 0.00 0.00 179.25 179.00 1t6j h PHE 601 N -0.39 0.00 -0.66 0.00 -1.00 -1.56 -0.27 116.94 113.05 1t6j h PHE 601 Ca -0.03 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 1t6j h PHE 601 Cb 0.33 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.86 1t6j h PHE 601 CO -0.05 0.06 0.37 1.03 -1.61 0.00 0.00 178.31 178.11 1t6j h SER 602 N 0.00 0.82 -0.35 2.17 0.87 -1.15 0.95 113.55 116.86 1t6j h SER 602 Ca -0.00 -0.09 -0.15 0.00 -1.23 0.00 0.00 61.79 60.32 1t6j h SER 602 Cb 0.33 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1t6j h SER 602 CO 0.01 0.67 -0.34 0.15 -0.53 0.00 0.00 176.83 176.79 1t6j h PHE 603 N 0.90 1.05 -0.48 2.24 -0.00 -0.60 -3.00 116.94 117.06 1t6j h PHE 603 Ca 0.23 -0.30 0.01 0.00 -0.00 0.00 0.00 57.97 57.91 1t6j h PHE 603 Cb 0.03 -0.23 -0.03 0.00 -0.00 0.00 0.00 35.95 35.73 1t6j h PHE 603 CO -0.01 1.10 0.31 0.00 -0.00 0.00 0.00 178.31 179.72 1t6j h ALA 604 N 0.86 0.61 -0.79 2.41 0.00 0.22 -1.58 119.26 121.00 1t6j h ALA 604 Ca 0.07 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.15 1t6j h ALA 604 Cb 0.92 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1t6j h ALA 604 CO 0.08 0.04 0.54 0.00 0.00 0.00 0.00 179.25 179.92 1t6j h ALA 605 N 1.18 2.42 -0.17 0.00 0.00 0.10 0.70 119.26 123.49 1t6j h ALA 605 Ca 0.18 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1t6j h ALA 605 Cb -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1t6j h ALA 605 CO -0.05 -0.65 -0.30 0.78 0.00 0.00 0.00 179.25 179.03 1t6j h GLY 606 N 0.22 0.36 1.56 0.00 0.00 -1.24 -1.97 103.07 102.00 1t6j h GLY 606 Ca 0.39 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 47.24 1t6j h GLY 606 CO -0.08 0.28 -0.66 -0.84 0.00 0.00 0.00 176.54 175.23 1t6j h THR 607 N 0.30 1.36 -0.40 4.70 2.02 0.46 -3.12 112.91 118.23 1t6j h THR 607 Ca 0.04 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.21 1t6j h THR 607 Cb 0.68 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 1t6j h THR 607 CO 0.05 0.61 0.26 0.58 0.37 0.00 0.00 175.52 177.39 1t6j h VAL 608 N 0.32 1.11 -0.09 3.16 2.07 -0.63 -1.62 116.25 120.57 1t6j h VAL 608 Ca -0.02 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1t6j h VAL 608 Cb 1.22 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1t6j h VAL 608 CO 0.12 0.11 0.13 0.58 0.02 0.00 0.00 177.57 178.53 1t6j h VAL 609 N 0.54 0.34 0.00 2.57 2.07 -1.31 0.28 116.25 120.73 1t6j h VAL 609 Ca 0.15 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 1t6j h VAL 609 Cb -0.04 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1t6j h VAL 609 CO -0.03 0.00 -0.44 -0.08 0.02 0.00 0.00 177.57 177.04 1t6j h GLU 610 N 0.00 0.00 0.30 1.57 4.81 -1.31 -3.27 114.58 116.68 1t6j h GLU 610 Ca 0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1t6j h GLU 610 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1t6j h GLU 610 CO -0.00 0.71 -0.14 -0.24 -0.73 0.00 0.00 179.01 178.61 1t6j h VAL 611 N -1.00 0.73 -0.74 0.32 3.04 -1.05 -3.11 116.25 114.44 1t6j h VAL 611 Ca -0.11 -0.34 -0.49 0.00 -1.01 0.00 0.00 66.70 64.75 1t6j h VAL 611 Cb 0.87 0.92 -0.12 0.00 -2.01 0.00 0.00 31.29 30.94 1t6j h VAL 611 CO -0.06 0.07 0.88 0.18 -1.01 0.00 0.00 177.57 177.63 1t6j n LEU 612 N -5.19 6.67 -0.03 3.16 4.32 0.96 -4.47 117.00 122.42 1t6j n LEU 612 Ca -0.10 -4.04 -0.15 0.00 -0.02 0.00 0.00 56.01 51.70 1t6j n LEU 612 Cb 0.23 -1.33 -0.09 0.00 -1.62 0.00 0.00 43.42 40.62 1t6j n LEU 612 CO 0.33 1.82 0.43 -1.28 -1.22 0.00 0.00 177.39 177.47 1t6j h SER 613 N 3.47 0.51 -2.72 -1.43 0.87 -1.59 -3.36 113.55 109.30 1t6j h SER 613 Ca 0.44 -0.62 -0.77 0.00 -1.23 0.00 0.00 61.79 59.61 1t6j h SER 613 Cb 0.79 -0.15 -0.22 0.00 -0.44 0.00 0.00 62.40 62.38 1t6j h SER 613 CO 0.91 1.05 1.01 -1.54 -0.53 0.00 0.00 176.83 177.73 1t6j n SER 614 N -4.34 5.41 -3.55 6.23 3.41 -1.26 -4.94 113.62 114.57 1t6j n SER 614 Ca -0.08 -3.04 -0.13 0.00 -0.26 0.00 0.00 58.87 55.36 1t6j n SER 614 Cb 0.53 -1.47 -0.05 0.00 -0.26 0.00 0.00 64.21 62.96 1t6j n SER 614 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1t6j s THR 615 N 0.09 0.00 -0.70 6.66 -1.32 -1.26 -5.11 115.64 114.00 1t6j s THR 615 Ca 0.37 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.65 1t6j s THR 615 Cb -0.04 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.05 1t6j s THR 615 CO -0.02 0.00 0.89 -0.44 -2.21 0.00 0.00 174.62 172.84 1t6j s SER 616 N -1.18 6.31 -0.13 8.08 0.01 -1.26 -4.99 113.70 120.55 1t6j s SER 616 Ca -0.05 -1.49 -0.11 0.00 1.31 0.00 0.00 55.95 55.62 1t6j s SER 616 Cb -0.00 -2.36 0.04 0.00 0.21 0.00 0.00 66.02 63.90 1t6j s SER 616 CO 0.05 -1.19 0.33 -0.76 0.41 0.00 0.00 173.24 172.08 1t6j s LEU 617 N 3.02 0.63 0.63 2.44 1.43 -1.26 -4.99 118.68 120.58 1t6j s LEU 617 Ca 0.20 0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 1t6j s LEU 617 Cb -0.17 1.11 -0.03 0.00 0.03 0.00 0.00 46.19 47.13 1t6j s LEU 617 CO 0.03 -0.13 1.03 -0.94 0.23 0.00 0.00 176.35 176.58 1t6j s SER 618 N 0.40 6.06 0.54 2.29 1.04 -1.26 -4.93 113.70 117.84 1t6j s SER 618 Ca -0.02 1.49 0.32 0.00 0.48 0.00 0.00 55.95 58.22 1t6j s SER 618 Cb -0.04 -2.48 1.43 0.00 0.10 0.00 0.00 66.02 65.03 1t6j s SER 618 CO -0.02 -0.98 2.02 -0.07 0.98 0.00 0.00 173.24 175.17 1t6j h LEU 619 N -0.26 0.00 0.00 2.42 3.38 -2.01 -0.29 115.31 118.54 1t6j h LEU 619 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1t6j h LEU 619 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1t6j h LEU 619 CO 0.61 0.07 -0.38 0.00 0.09 0.00 0.00 178.44 178.82 1t6j h ALA 620 N 1.93 0.78 -0.18 1.53 0.00 -1.97 -2.10 119.26 119.24 1t6j h ALA 620 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1t6j h ALA 620 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1t6j h ALA 620 CO 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 179.03 1t6j h ALA 621 N 2.28 0.27 0.05 0.00 0.00 -1.41 -2.31 119.26 118.13 1t6j h ALA 621 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 1t6j h ALA 621 Cb 0.86 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1t6j h ALA 621 CO 0.00 0.23 -1.06 0.28 0.00 0.00 0.00 179.25 178.70 1t6j h VAL 622 N 0.12 1.31 -0.20 0.00 2.07 -1.55 -3.00 116.25 114.99 1t6j h VAL 622 Ca 0.02 -2.31 0.06 0.00 0.82 0.00 0.00 66.70 65.29 1t6j h VAL 622 Cb 0.79 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1t6j h VAL 622 CO 0.05 0.70 0.20 -1.13 0.02 0.00 0.00 177.57 177.42 1t6j h ASN 623 N 0.25 0.00 0.03 0.57 -1.24 -1.42 0.44 115.58 114.22 1t6j h ASN 623 Ca -0.15 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.63 1t6j h ASN 623 Cb 1.73 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.79 1t6j h ASN 623 CO 0.21 0.00 -0.86 0.00 -1.29 0.00 0.00 177.43 175.48 1t6j h ALA 624 N 1.79 0.32 -0.17 1.57 0.00 -1.32 -2.43 119.26 119.03 1t6j h ALA 624 Ca 0.10 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1t6j h ALA 624 Cb 0.50 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1t6j h ALA 624 CO -0.00 0.72 0.04 2.35 0.00 0.00 0.00 179.25 182.35 1t6j h TRP 625 N 0.42 0.29 0.32 0.00 7.01 -0.14 -1.72 115.95 122.13 1t6j h TRP 625 Ca -0.07 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 60.88 1t6j h TRP 625 Cb 1.49 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 28.45 1t6j h TRP 625 CO 0.08 0.42 -0.35 -0.22 -2.79 0.00 0.00 178.44 175.57 1t6j h LYS 626 N 0.07 -0.66 -0.90 2.65 3.64 -0.75 0.18 116.57 120.80 1t6j h LYS 626 Ca 0.05 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.62 1t6j h LYS 626 Cb 0.28 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.15 1t6j h LYS 626 CO 0.00 -0.44 0.51 0.28 -2.27 0.00 0.00 179.45 177.53 1t6j h VAL 627 N -0.68 0.78 -0.01 2.00 2.07 -1.49 -0.19 116.25 118.73 1t6j h VAL 627 Ca -0.04 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1t6j h VAL 627 Cb 0.60 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1t6j h VAL 627 CO -0.06 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.67 1t6j h ALA 628 N 1.56 0.01 0.24 1.67 0.00 -0.94 0.11 119.26 121.91 1t6j h ALA 628 Ca 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 1t6j h ALA 628 Cb 0.64 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1t6j h ALA 628 CO -0.34 -0.49 -0.19 0.00 0.00 0.00 0.00 179.25 178.24 1t6j h ALA 629 N 0.99 -0.42 -0.72 0.00 0.00 0.41 -0.07 119.26 119.46 1t6j h ALA 629 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1t6j h ALA 629 Cb 0.01 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1t6j h ALA 629 CO -0.00 -0.75 0.43 0.00 0.00 0.00 0.00 179.25 178.93 1t6j h ALA 630 N 0.29 0.96 -0.83 0.00 0.00 -0.98 0.14 119.26 118.85 1t6j h ALA 630 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t6j h ALA 630 Cb 0.39 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1t6j h ALA 630 CO -0.01 0.15 0.52 0.93 0.00 0.00 0.00 179.25 180.84 1t6j h GLU 631 N 0.80 1.11 -0.07 0.00 4.39 -0.51 0.11 114.58 120.41 1t6j h GLU 631 Ca 0.31 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1t6j h GLU 631 Cb 0.13 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1t6j h GLU 631 CO -0.15 0.76 0.04 1.03 -1.16 0.00 0.00 179.01 179.53 1t6j h SER 632 N 1.13 0.09 -0.23 1.42 0.87 0.02 -1.31 113.55 115.55 1t6j h SER 632 Ca 0.30 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1t6j h SER 632 Cb -0.08 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1t6j h SER 632 CO -0.06 0.13 0.13 0.00 -0.53 0.00 0.00 176.83 176.50 1t6j h ALA 633 N 0.96 0.29 -0.39 6.23 0.00 -0.60 0.30 119.26 126.05 1t6j h ALA 633 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1t6j h ALA 633 Cb 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1t6j h ALA 633 CO -0.00 -0.19 0.14 0.82 0.00 0.00 0.00 179.25 180.02 1t6j h ILE 634 N 0.27 0.89 -0.14 0.00 2.04 -0.67 0.58 117.51 120.49 1t6j h ILE 634 Ca 0.08 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1t6j h ILE 634 Cb 0.04 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1t6j h ILE 634 CO -0.01 0.06 0.04 0.28 0.00 0.00 0.00 178.15 178.51 1t6j h SER 635 N 0.30 0.21 0.14 1.72 0.02 -1.01 -2.38 113.55 112.56 1t6j h SER 635 Ca 0.18 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1t6j h SER 635 Cb 0.15 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 1t6j h SER 635 CO -0.18 0.37 -0.35 0.25 -1.14 0.00 0.00 176.83 175.78 1t6j h LEU 636 N 0.03 -1.02 -0.73 5.07 6.46 0.04 -0.18 115.31 124.99 1t6j h LEU 636 Ca 0.04 0.11 0.08 0.00 -0.12 0.00 0.00 57.88 57.99 1t6j h LEU 636 Cb 0.24 0.38 -0.06 0.00 -0.73 0.00 0.00 40.66 40.48 1t6j h LEU 636 CO -0.00 -0.44 0.41 0.00 -0.62 0.00 0.00 178.44 177.78 1t6j h THR 637 N -0.60 0.93 0.00 1.05 1.03 -0.91 0.11 112.91 114.53 1t6j h THR 637 Ca 0.02 -0.25 -0.03 0.00 -0.01 0.00 0.00 66.41 66.15 1t6j h THR 637 Cb 0.62 0.15 -0.00 0.00 -1.07 0.00 0.00 68.15 67.84 1t6j h THR 637 CO -0.19 0.13 -0.14 -0.09 -0.01 0.00 0.00 175.52 175.22 1t6j h ARG 638 N 0.72 0.00 0.05 0.00 2.43 -0.96 -1.02 114.38 115.60 1t6j h ARG 638 Ca 0.34 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1t6j h ARG 638 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1t6j h ARG 638 CO -0.22 0.14 -0.02 0.37 -1.51 0.00 0.00 179.97 178.73 1t6j h GLN 639 N 0.00 -0.07 0.00 0.20 4.15 0.97 -2.89 115.11 117.47 1t6j h GLN 639 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1t6j h GLN 639 Cb 0.29 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 1t6j h GLN 639 CO 0.02 0.55 -0.01 -0.24 -1.93 0.00 0.00 178.83 177.21 1t6j h VAL 640 N -0.88 0.81 0.59 2.39 3.04 -0.81 -1.63 116.25 119.76 1t6j h VAL 640 Ca -0.01 -0.05 -0.03 0.00 -1.01 0.00 0.00 66.70 65.61 1t6j h VAL 640 Cb 0.65 1.03 0.01 0.00 -2.01 0.00 0.00 31.29 30.96 1t6j h VAL 640 CO 0.01 0.01 -0.28 0.03 -1.01 0.00 0.00 177.57 176.33 1t6j h ARG 641 N 0.00 -0.77 -0.49 4.17 3.08 -1.22 -2.48 114.38 116.68 1t6j h ARG 641 Ca -0.00 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.20 1t6j h ARG 641 Cb 0.02 0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1t6j h ARG 641 CO 0.00 -0.48 0.33 0.93 -1.07 0.00 0.00 179.97 179.69 1t6j h GLU 642 N -1.16 0.20 -0.43 0.04 4.39 -1.28 0.28 114.58 116.61 1t6j h GLU 642 Ca -0.08 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1t6j h GLU 642 Cb 0.64 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 1t6j h GLU 642 CO 0.13 0.13 0.00 1.15 -1.16 0.00 0.00 179.01 179.27 1t6j h THR 643 N 0.21 1.23 0.03 1.13 2.02 -1.27 -1.20 112.91 115.05 1t6j h THR 643 Ca 0.23 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 1t6j h THR 643 Cb 0.62 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1t6j h THR 643 CO -0.04 0.32 -0.01 0.15 0.37 0.00 0.00 175.52 176.31 1t6j h PHE 644 N 0.66 -0.04 0.00 3.16 3.57 -0.04 -3.13 116.94 121.13 1t6j h PHE 644 Ca 0.13 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1t6j h PHE 644 Cb 0.41 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1t6j h PHE 644 CO 0.02 0.53 0.00 0.91 -2.23 0.00 0.00 178.31 177.54 1t6j n TRP 645 N -4.83 0.21 0.01 0.41 7.02 -0.31 -2.80 117.44 117.14 1t6j n TRP 645 Ca -0.09 0.08 -0.11 0.00 -1.02 0.00 0.00 57.50 56.36 1t6j n TRP 645 Cb 0.29 -0.63 -0.14 0.00 -2.42 0.00 0.00 31.31 28.42 1t6j n TRP 645 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1t6j h SER 646 N 0.00 0.11 -3.50 -0.99 0.02 -1.26 -3.46 113.55 104.47 1t6j h SER 646 Ca 0.00 -0.20 -0.53 0.00 -0.84 0.00 0.00 61.79 60.22 1t6j h SER 646 Cb 0.32 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1t6j h SER 646 CO 0.00 1.18 0.15 0.00 -1.14 0.00 0.00 176.83 177.01 1t6j s ALA 647 N -2.61 3.46 0.83 3.77 0.00 -1.12 -5.04 121.76 121.04 1t6j s ALA 647 Ca -0.07 0.29 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 1t6j s ALA 647 Cb 0.08 -2.90 0.09 0.00 0.00 0.00 0.00 23.12 20.39 1t6j s ALA 647 CO 0.82 0.31 1.14 0.00 0.00 0.00 0.00 175.76 178.04 1t6j n ALA 648 N 1.44 -0.29 -0.04 0.00 0.00 -1.26 -4.81 120.51 115.55 1t6j n ALA 648 Ca -0.06 -0.38 0.08 0.00 0.00 0.00 0.00 53.44 53.09 1t6j n ALA 648 Cb 0.49 -2.21 0.47 0.00 0.00 0.00 0.00 19.45 18.20 1t6j n ALA 648 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t6j h SER 649 N -1.08 0.41 0.00 0.00 4.64 -1.93 0.84 113.55 116.43 1t6j h SER 649 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1t6j h SER 649 Cb 1.30 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1t6j h SER 649 CO 0.45 0.27 0.01 0.35 -0.87 0.00 0.00 176.83 177.03 1t6j n THR 650 N -4.47 0.94 -1.44 2.95 -2.24 -1.26 -0.26 114.28 108.49 1t6j n THR 650 Ca 0.07 0.24 0.04 0.00 -2.27 0.00 0.00 64.05 62.13 1t6j n THR 650 Cb 0.23 -1.24 0.06 0.00 -2.10 0.00 0.00 70.33 67.28 1t6j n THR 650 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1t6j n SER 651 N -1.23 1.12 -4.75 3.42 7.64 0.28 -5.08 113.62 115.03 1t6j n SER 651 Ca 0.00 -2.43 -0.41 0.00 1.01 0.00 0.00 58.87 57.04 1t6j n SER 651 Cb 0.01 -0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 62.91 1t6j n SER 651 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1t6j s SER 652 N -1.77 6.41 0.21 6.43 0.15 0.64 -4.85 113.70 120.92 1t6j s SER 652 Ca 0.14 2.91 0.13 0.00 0.70 0.00 0.00 55.95 59.83 1t6j s SER 652 Cb 0.12 -2.63 0.71 0.00 -1.71 0.00 0.00 66.02 62.51 1t6j s SER 652 CO 0.01 -0.89 1.38 -0.81 1.20 0.00 0.00 173.24 174.13 1t6j n PRO 653 N 2.31 0.08 -0.13 5.44 -0.04 -1.26 -1.56 135.00 139.85 1t6j n PRO 653 Ca 0.08 0.57 -0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1t6j n PRO 653 Cb 0.38 -1.82 0.21 0.00 -0.04 0.00 0.00 33.50 32.22 1t6j n PRO 653 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t6j h ALA 654 N 1.86 1.27 0.00 0.55 0.00 -1.88 -1.89 119.26 119.17 1t6j h ALA 654 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1t6j h ALA 654 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1t6j h ALA 654 CO 0.00 0.52 0.00 -0.07 0.00 0.00 0.00 179.25 179.70 1t6j h LEU 655 N 0.80 0.00 0.00 0.00 3.38 -1.65 0.36 115.31 118.20 1t6j h LEU 655 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1t6j h LEU 655 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1t6j h LEU 655 CO -0.01 0.00 -0.60 0.28 0.09 0.00 0.00 178.44 178.20 1t6j h SER 656 N 0.00 0.00 0.00 -0.43 0.02 -1.53 -3.39 113.55 108.23 1t6j h SER 656 Ca 0.00 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 1t6j h SER 656 Cb 0.05 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1t6j h SER 656 CO 0.00 0.03 -1.53 -1.22 -1.14 0.00 0.00 176.83 172.97 1t6j n TYR 657 N -2.57 0.00 -1.71 3.45 4.01 -0.38 -4.83 117.16 115.13 1t6j n TYR 657 Ca 0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.38 1t6j n TYR 657 Cb 0.50 -0.37 0.06 0.00 -0.31 0.00 0.00 39.34 39.22 1t6j n TYR 657 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1t6j n LEU 658 N -2.54 5.37 -4.75 7.72 4.77 -0.02 -0.21 117.00 127.34 1t6j n LEU 658 Ca -0.15 0.88 -0.34 0.00 -0.03 0.00 0.00 56.01 56.38 1t6j n LEU 658 Cb 0.71 -1.53 0.07 0.00 -2.33 0.00 0.00 43.42 40.34 1t6j n LEU 658 CO 0.13 -1.02 0.77 -0.94 -1.33 0.00 0.00 177.39 174.99 1t6j s SER 659 N -1.18 4.70 0.20 -1.43 1.04 -1.26 -4.70 113.70 111.07 1t6j s SER 659 Ca 0.77 2.18 -0.11 0.00 0.48 0.00 0.00 55.95 59.28 1t6j s SER 659 Cb -0.40 -2.57 0.26 0.00 0.10 0.00 0.00 66.02 63.40 1t6j s SER 659 CO 0.45 -1.92 1.72 -0.65 0.98 0.00 0.00 173.24 173.82 1t6j h PRO 660 N -0.07 0.29 -0.34 4.02 0.11 -1.79 -1.03 132.00 133.19 1t6j h PRO 660 Ca -0.47 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 1t6j h PRO 660 Cb 1.27 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1t6j h PRO 660 CO 0.52 0.19 -0.32 0.00 -0.21 0.00 0.00 178.00 178.18 1t6j h ARG 661 N 0.30 0.82 0.00 1.05 3.08 -1.88 -3.13 114.38 114.62 1t6j h ARG 661 Ca 0.29 -0.43 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 1t6j h ARG 661 Cb 0.40 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1t6j h ARG 661 CO -0.35 1.06 -0.51 1.79 -1.07 0.00 0.00 179.97 180.90 1t6j h THR 662 N 0.61 1.16 -0.62 2.04 1.35 -1.72 -2.82 112.91 112.91 1t6j h THR 662 Ca 0.06 -1.88 0.14 0.00 -0.55 0.00 0.00 66.41 64.18 1t6j h THR 662 Cb 0.90 2.07 -0.04 0.00 -1.73 0.00 0.00 68.15 69.36 1t6j h THR 662 CO 0.08 0.50 0.43 1.56 -0.25 0.00 0.00 175.52 177.84 1t6j h GLN 663 N 0.00 0.25 -1.01 4.72 4.20 -1.13 -0.27 115.11 121.87 1t6j h GLN 663 Ca -0.01 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.72 1t6j h GLN 663 Cb 1.03 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.70 1t6j h GLN 663 CO 0.07 0.17 0.66 0.82 -0.67 0.00 0.00 178.83 179.88 1t6j h ILE 664 N 0.26 1.19 -0.14 2.54 2.04 -1.54 0.15 117.51 122.00 1t6j h ILE 664 Ca 0.30 -0.44 -0.13 0.00 1.00 0.00 0.00 64.86 65.58 1t6j h ILE 664 Cb 0.82 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1t6j h ILE 664 CO -0.07 0.24 -0.42 0.25 0.00 0.00 0.00 178.15 178.15 1t6j h LEU 665 N 1.30 0.62 -0.64 1.44 5.85 -1.21 -1.50 115.31 121.17 1t6j h LEU 665 Ca 0.39 -0.59 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1t6j h LEU 665 Cb -0.03 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 1t6j h LEU 665 CO -0.12 1.10 0.32 0.22 -0.34 0.00 0.00 178.44 179.62 1t6j h TYR 666 N 0.16 0.58 -0.42 1.25 3.20 -1.02 -1.07 116.97 119.65 1t6j h TYR 666 Ca -0.01 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 1t6j h TYR 666 Cb 1.04 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1t6j h TYR 666 CO 0.10 0.24 -0.23 0.00 -1.64 0.00 0.00 178.16 176.63 1t6j h ALA 667 N 1.37 0.80 -0.65 1.82 0.00 -0.69 0.26 119.26 122.17 1t6j h ALA 667 Ca 0.30 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1t6j h ALA 667 Cb 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1t6j h ALA 667 CO -0.23 0.65 0.33 0.35 0.00 0.00 0.00 179.25 180.35 1t6j h PHE 668 N 0.74 0.90 0.00 0.00 3.57 -0.43 -0.04 116.94 121.69 1t6j h PHE 668 Ca 0.10 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1t6j h PHE 668 Cb 0.77 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1t6j h PHE 668 CO 0.04 0.65 -0.62 0.28 -2.23 0.00 0.00 178.31 176.44 1t6j h VAL 669 N 0.92 0.95 0.00 1.41 2.07 -1.05 -2.37 116.25 118.18 1t6j h VAL 669 Ca 0.23 -1.93 -0.04 0.00 0.82 0.00 0.00 66.70 65.79 1t6j h VAL 669 Cb 0.07 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1t6j h VAL 669 CO -0.03 0.32 -0.17 0.03 0.02 0.00 0.00 177.57 177.74 1t6j h ARG 670 N -1.00 0.00 0.00 1.57 2.47 -0.53 -2.84 114.38 114.04 1t6j h ARG 670 Ca -0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1t6j h ARG 670 Cb 0.95 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 1t6j h ARG 670 CO -0.09 0.17 0.00 0.39 0.56 0.00 0.00 179.97 181.00 1t6j n GLU 671 N -4.27 0.00 -0.11 0.04 -0.58 -0.03 -4.09 120.64 111.60 1t6j n GLU 671 Ca -0.02 0.00 0.20 0.00 -0.42 0.00 0.00 57.16 56.91 1t6j n GLU 671 Cb 0.24 -0.16 0.61 0.00 -0.57 0.00 0.00 31.44 31.56 1t6j n GLU 671 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1t6j h GLU 672 N 0.00 0.18 0.00 3.49 5.08 -1.51 -1.77 114.58 120.05 1t6j h GLU 672 Ca 0.00 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1t6j h GLU 672 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1t6j h GLU 672 CO 0.00 0.12 -1.45 1.28 -1.00 0.00 0.00 179.01 177.96 1t6j n LEU 673 N -4.41 0.68 0.00 1.33 4.77 -0.90 -4.97 117.00 113.49 1t6j n LEU 673 Ca 0.13 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1t6j n LEU 673 Cb 0.64 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1t6j n LEU 673 CO 0.35 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1t6j n GLY 674 N 1.34 2.60 3.58 -0.72 0.00 -0.67 -4.97 105.19 106.35 1t6j n GLY 674 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1t6j n GLY 674 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6j s VAL 675 N -2.46 3.50 0.52 1.61 1.01 -1.16 -4.95 120.40 118.48 1t6j s VAL 675 Ca 0.00 0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.50 1t6j s VAL 675 Cb 0.00 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.62 1t6j s VAL 675 CO 0.00 -0.61 0.72 -0.54 0.00 0.00 0.00 175.10 174.67 1t6j s LYS 676 N 5.99 2.49 1.11 2.72 -0.14 -1.26 -3.84 119.74 126.80 1t6j s LYS 676 Ca 0.73 -1.27 -0.13 0.00 -1.36 0.00 0.00 55.97 53.94 1t6j s LYS 676 Cb -0.18 -2.63 0.25 0.00 -1.68 0.00 0.00 37.83 33.59 1t6j s LYS 676 CO 0.30 -0.66 1.05 0.00 -0.76 0.00 0.00 175.35 175.27 1t6j s ALA 677 N -2.61 0.03 -0.08 5.17 0.00 -1.26 -5.02 121.76 117.99 1t6j s ALA 677 Ca 0.59 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.40 1t6j s ALA 677 Cb -0.08 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1t6j s ALA 677 CO 0.37 -3.50 -0.19 0.50 0.00 0.00 0.00 175.76 172.94 1t6j s ARG 678 N -4.63 2.38 -0.05 0.00 3.52 -1.26 -5.02 118.95 113.88 1t6j s ARG 678 Ca 0.67 -0.67 0.08 0.00 -0.13 0.00 0.00 55.73 55.68 1t6j s ARG 678 Cb -0.23 -1.87 -0.24 0.00 -1.56 0.00 0.00 34.95 31.05 1t6j s ARG 678 CO 0.62 0.14 0.63 -0.09 -0.81 0.00 0.00 175.30 175.78 1t6j h ARG 679 N 6.74 0.06 0.00 5.12 2.43 -1.98 -3.38 114.38 123.37 1t6j h ARG 679 Ca -0.26 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1t6j h ARG 679 Cb 1.21 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1t6j h ARG 679 CO 0.47 0.68 0.00 0.41 -1.51 0.00 0.00 179.97 180.02 1t6j n GLY 680 N 1.64 3.72 0.24 2.80 0.00 -1.26 -3.78 105.19 108.56 1t6j n GLY 680 Ca -0.19 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 1t6j n GLY 680 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t6j h ASP 681 N 0.00 0.40 0.51 1.61 3.45 -1.93 -1.66 116.42 118.80 1t6j h ASP 681 Ca 0.00 0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 1t6j h ASP 681 Cb 0.00 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1t6j h ASP 681 CO 0.00 0.24 -0.24 0.58 -1.57 0.00 0.00 179.24 178.25 1t6j h VAL 682 N 0.54 0.00 -0.55 -1.35 2.07 -1.83 -1.30 116.25 113.83 1t6j h VAL 682 Ca 0.30 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.88 1t6j h VAL 682 Cb 0.29 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.97 1t6j h VAL 682 CO -0.24 0.00 -0.51 0.15 0.02 0.00 0.00 177.57 176.99 1t6j h PHE 683 N -0.68 -1.60 0.00 1.57 3.57 -1.86 0.62 116.94 118.56 1t6j h PHE 683 Ca -0.07 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1t6j h PHE 683 Cb 0.52 0.77 0.00 0.00 2.79 0.00 0.00 35.95 40.03 1t6j h PHE 683 CO 0.11 -0.40 0.00 1.28 -2.23 0.00 0.00 178.31 177.07 1t6j n LEU 684 N -5.07 0.00 -2.16 0.59 4.77 -0.63 -4.80 117.00 109.69 1t6j n LEU 684 Ca -0.01 0.22 -0.18 0.00 -0.03 0.00 0.00 56.01 56.01 1t6j n LEU 684 Cb 0.28 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1t6j n LEU 684 CO -0.05 -0.21 -0.21 0.61 -1.33 0.00 0.00 177.39 176.20 1t6j n GLY 685 N -1.09 0.14 3.47 -0.72 0.00 0.22 -4.94 105.19 102.27 1t6j n GLY 685 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1t6j n GLY 685 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6j s LYS 686 N -4.60 1.34 -0.69 1.61 0.00 -0.56 -5.03 119.74 111.81 1t6j s LYS 686 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 55.97 54.89 1t6j s LYS 686 Cb 0.00 0.46 0.18 0.00 0.00 0.00 0.00 37.83 38.47 1t6j s LYS 686 CO 0.00 -0.54 0.52 -0.65 0.00 0.00 0.00 175.35 174.68 1t6j s GLN 687 N -3.94 2.74 0.73 1.78 -0.21 -1.26 -4.27 119.66 115.23 1t6j s GLN 687 Ca 0.15 -2.72 -0.12 0.00 0.02 0.00 0.00 55.36 52.69 1t6j s GLN 687 Cb 0.01 -3.79 0.03 0.00 1.00 0.00 0.00 33.01 30.26 1t6j s GLN 687 CO 0.01 -1.20 1.11 -1.83 -2.12 0.00 0.00 175.29 171.26 1t6j s GLU 688 N -0.38 2.68 -0.09 2.91 -1.05 -1.26 -4.91 118.70 116.60 1t6j s GLU 688 Ca 0.19 0.42 -0.29 0.00 -0.15 0.00 0.00 54.97 55.15 1t6j s GLU 688 Cb -0.17 -2.00 -0.14 0.00 -0.44 0.00 0.00 34.13 31.38 1t6j s GLU 688 CO -0.06 -1.16 0.84 1.33 0.95 0.00 0.00 175.26 177.17 1t6j n VAL 689 N -3.08 0.00 -1.00 1.83 0.24 -1.26 -4.81 118.33 110.25 1t6j n VAL 689 Ca 0.07 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 62.04 1t6j n VAL 689 Cb 0.58 -0.09 0.12 0.00 -1.47 0.00 0.00 33.84 32.98 1t6j n VAL 689 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1t6j n THR 690 N 1.50 1.28 -0.10 3.34 -2.24 -1.26 -4.87 114.28 111.93 1t6j n THR 690 Ca 0.16 -0.20 -0.05 0.00 -2.27 0.00 0.00 64.05 61.69 1t6j n THR 690 Cb 0.03 -0.99 0.01 0.00 -2.10 0.00 0.00 70.33 67.28 1t6j n THR 690 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1t6j h ILE 691 N -1.12 0.67 -0.30 2.28 1.08 -1.98 -2.45 117.51 115.70 1t6j h ILE 691 Ca -0.45 -0.01 0.06 0.00 -0.39 0.00 0.00 64.86 64.07 1t6j h ILE 691 Cb 1.30 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 35.62 1t6j h ILE 691 CO 0.42 0.01 -0.11 1.23 -0.69 0.00 0.00 178.15 179.01 1t6j h GLY 692 N 0.04 0.15 0.64 5.37 0.00 -1.99 0.25 103.07 107.53 1t6j h GLY 692 Ca 0.18 0.15 0.17 0.00 0.00 0.00 0.00 47.33 47.82 1t6j h GLY 692 CO -0.34 -0.14 0.50 0.23 0.00 0.00 0.00 176.54 176.79 1t6j h SER 693 N -0.06 0.28 0.03 0.19 0.87 -1.80 0.34 113.55 113.40 1t6j h SER 693 Ca 0.15 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1t6j h SER 693 Cb 0.29 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1t6j h SER 693 CO -0.34 0.14 -0.02 0.78 -0.53 0.00 0.00 176.83 176.86 1t6j h ASN 694 N 0.29 -0.04 -0.97 6.23 -0.26 -0.83 -3.01 115.58 116.99 1t6j h ASN 694 Ca 0.36 -0.63 0.12 0.00 -0.56 0.00 0.00 56.30 55.59 1t6j h ASN 694 Cb 1.01 0.01 -0.08 0.00 -1.06 0.00 0.00 38.32 38.20 1t6j h ASN 694 CO -0.09 0.65 0.62 0.58 -1.06 0.00 0.00 177.43 178.13 1t6j h VAL 695 N -0.77 0.92 -0.61 2.81 2.07 0.12 0.19 116.25 120.97 1t6j h VAL 695 Ca -0.00 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.25 1t6j h VAL 695 Cb 0.67 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1t6j h VAL 695 CO 0.01 0.17 0.41 0.28 0.02 0.00 0.00 177.57 178.46 1t6j h SER 696 N 0.95 0.54 0.19 0.57 0.02 -0.40 0.11 113.55 115.52 1t6j h SER 696 Ca 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.42 1t6j h SER 696 Cb 0.49 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1t6j h SER 696 CO -0.24 0.35 -0.09 0.11 -1.14 0.00 0.00 176.83 175.82 1t6j h LYS 697 N 0.61 -0.24 -0.74 3.45 1.79 -0.49 0.33 116.57 121.29 1t6j h LYS 697 Ca 0.26 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.79 1t6j h LYS 697 Cb 0.26 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.91 1t6j h LYS 697 CO -0.08 -0.06 0.46 0.82 -1.08 0.00 0.00 179.45 179.52 1t6j h ILE 698 N -0.38 1.09 -0.09 1.86 2.04 -1.12 -0.64 117.51 120.26 1t6j h ILE 698 Ca -0.03 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.54 1t6j h ILE 698 Cb 0.30 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1t6j h ILE 698 CO 0.04 0.16 0.04 0.22 0.00 0.00 0.00 178.15 178.61 1t6j h TYR 699 N 0.89 0.07 0.00 1.37 3.20 -0.52 -1.84 116.97 120.13 1t6j h TYR 699 Ca 0.30 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1t6j h TYR 699 Cb 0.04 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1t6j h TYR 699 CO -0.04 0.04 -0.03 0.93 -1.64 0.00 0.00 178.16 177.42 1t6j h GLU 700 N 0.09 0.00 0.00 1.82 5.08 0.31 -0.75 114.58 121.12 1t6j h GLU 700 Ca 0.04 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1t6j h GLU 700 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1t6j h GLU 700 CO -0.03 0.03 -0.67 0.00 -1.00 0.00 0.00 179.01 177.34 1t6j h ALA 701 N 1.97 0.90 0.04 3.43 0.00 -0.33 -2.38 119.26 122.88 1t6j h ALA 701 Ca -0.00 -0.61 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 1t6j h ALA 701 Cb 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1t6j h ALA 701 CO 0.00 0.84 -0.48 0.82 0.00 0.00 0.00 179.25 180.43 1t6j h ILE 702 N 0.00 1.53 -0.68 0.00 2.04 -0.63 -1.99 117.51 117.78 1t6j h ILE 702 Ca -0.01 -2.19 -0.05 0.00 1.00 0.00 0.00 64.86 63.62 1t6j h ILE 702 Cb 1.18 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 40.14 1t6j h ILE 702 CO 0.09 0.61 0.24 0.11 0.00 0.00 0.00 178.15 179.20 1t6j h LYS 703 N -0.40 1.03 0.00 2.37 1.79 -1.27 -2.52 116.57 117.56 1t6j h LYS 703 Ca -0.07 -0.19 -0.08 0.00 -2.18 0.00 0.00 60.65 58.13 1t6j h LYS 703 Cb 1.27 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1t6j h LYS 703 CO 0.09 0.86 -0.37 0.66 -1.08 0.00 0.00 179.45 179.62 1t6j h SER 704 N 1.00 0.00 0.00 0.86 4.64 -1.54 -3.47 113.55 115.04 1t6j h SER 704 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1t6j h SER 704 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1t6j h SER 704 CO -0.01 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1t6j n GLY 705 N 0.32 0.76 0.24 -0.77 0.00 -0.95 -4.97 105.19 99.81 1t6j n GLY 705 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 1t6j n GLY 705 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1t6j h ARG 706 N 1.35 0.60 0.00 1.61 2.43 -1.62 -2.80 114.38 115.95 1t6j h ARG 706 Ca 0.00 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1t6j h ARG 706 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1t6j h ARG 706 CO 0.00 0.87 0.00 0.97 -1.51 0.00 0.00 179.97 180.30 1t6j h ILE 707 N 0.51 0.00 -0.46 1.20 2.10 -1.83 -3.32 117.51 115.71 1t6j h ILE 707 Ca 0.05 -0.35 0.08 0.00 1.08 0.00 0.00 64.86 65.72 1t6j h ILE 707 Cb 0.84 1.18 -0.07 0.00 -1.09 0.00 0.00 36.82 37.69 1t6j h ILE 707 CO 0.07 0.00 0.07 0.78 -1.08 0.00 0.00 178.15 177.99 1t6j h ASN 708 N 0.00 -0.04 0.66 2.19 4.21 -1.79 -1.40 115.58 119.42 1t6j h ASN 708 Ca 0.00 0.09 -0.09 0.00 1.21 0.00 0.00 56.30 57.50 1t6j h ASN 708 Cb 0.48 0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.80 1t6j h ASN 708 CO 0.00 0.01 -0.45 0.78 -1.29 0.00 0.00 177.43 176.48 1t6j h ASN 709 N 0.20 0.00 1.29 5.81 2.35 -1.78 -1.92 115.58 121.54 1t6j h ASN 709 Ca 0.23 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 1t6j h ASN 709 Cb 0.31 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1t6j h ASN 709 CO -0.32 0.45 -0.04 1.62 -1.65 0.00 0.00 177.43 177.50 1t6j h VAL 710 N 0.00 0.08 0.04 2.81 3.04 -1.55 0.11 116.25 120.79 1t6j h VAL 710 Ca -0.00 -0.76 -0.10 0.00 -1.01 0.00 0.00 66.70 64.83 1t6j h VAL 710 Cb 0.90 1.70 0.01 0.00 -2.01 0.00 0.00 31.29 31.89 1t6j h VAL 710 CO 0.06 0.04 -0.41 -0.07 -1.01 0.00 0.00 177.57 176.18 1t6j h LEU 711 N 0.00 0.28 -0.86 3.16 3.38 -0.72 -3.26 115.31 117.28 1t6j h LEU 711 Ca -0.00 -0.88 -0.02 0.00 0.09 0.00 0.00 57.88 57.07 1t6j h LEU 711 Cb 0.69 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1t6j h LEU 711 CO 0.00 1.14 0.45 0.25 0.09 0.00 0.00 178.44 180.37 1t6j h LEU 712 N -0.53 1.10 -0.86 1.67 5.85 -1.17 -2.02 115.31 119.35 1t6j h LEU 712 Ca -0.06 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1t6j h LEU 712 Cb 1.24 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1t6j h LEU 712 CO 0.08 0.90 0.00 1.17 -0.34 0.00 0.00 178.44 180.25 1t6j n LYS 713 N -4.34 0.00 0.00 1.25 4.81 0.38 0.22 118.16 120.49 1t6j n LYS 713 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1t6j n LYS 713 Cb 0.11 -0.95 0.00 0.00 0.02 0.00 0.00 35.03 34.22 1t6j n LYS 713 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1t6j n LEU 715 N 0.31 0.00 0.00 3.14 4.77 -0.76 -5.09 117.00 119.38 1t6j n LEU 715 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1t6j n LEU 715 Cb 0.00 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 41.64 1t6j n LEU 715 CO 0.00 0.00 0.75 0.00 -1.33 0.00 0.00 177.39 176.81