#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 1.49 -3.34 12.58 -2.24 -1.26 -4.34 114.28 117.17 1t6j n THR 40 Ca 0.00 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 1t6j n THR 40 Cb 0.00 -1.33 -0.07 0.00 -2.10 0.00 0.00 70.33 66.83 1t6j n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6j s GLN 41 N 0.37 0.49 0.00 -0.78 -2.07 -1.26 -5.03 119.66 111.39 1t6j s GLN 41 Ca 0.00 -0.27 0.00 0.00 -1.82 0.00 0.00 55.36 53.27 1t6j s GLN 41 Cb 0.00 -0.49 0.00 0.00 -1.09 0.00 0.00 33.01 31.43 1t6j s GLN 41 CO 0.00 -1.10 0.00 1.55 -1.32 0.00 0.00 175.29 174.42 1t6j n VAL 42 N 4.94 0.00 -3.75 3.63 3.14 -1.26 -5.15 118.33 119.88 1t6j n VAL 42 Ca 0.04 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.20 1t6j n VAL 42 Cb 0.48 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.22 1t6j n VAL 42 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1t6j s THR 43 N 0.00 2.51 0.34 1.55 -4.23 -1.26 -4.90 115.64 109.65 1t6j s THR 43 Ca 0.00 -1.46 0.03 0.00 -1.18 0.00 0.00 61.69 59.09 1t6j s THR 43 Cb 0.00 -2.96 0.20 0.00 1.34 0.00 0.00 72.50 71.08 1t6j s THR 43 CO 0.00 0.00 1.93 -0.61 -0.54 0.00 0.00 174.62 175.40 1t6j h GLN 44 N 1.14 0.65 -0.28 3.99 4.15 -1.99 -2.16 115.11 120.61 1t6j h GLN 44 Ca -0.42 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 58.89 1t6j h GLN 44 Cb 1.26 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 1t6j h GLN 44 CO 0.61 0.55 0.11 0.28 -1.93 0.00 0.00 178.83 178.45 1t6j h VAL 45 N 0.65 1.18 -0.59 2.39 2.07 -1.98 0.06 116.25 120.03 1t6j h VAL 45 Ca 0.16 -0.55 0.12 0.00 0.82 0.00 0.00 66.70 67.24 1t6j h VAL 45 Cb 0.15 1.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.84 1t6j h VAL 45 CO -0.01 0.19 0.04 0.44 0.02 0.00 0.00 177.57 178.24 1t6j h ASP 46 N 0.31 -0.18 -0.50 0.57 3.32 -1.79 -0.01 116.42 118.13 1t6j h ASP 46 Ca 0.09 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1t6j h ASP 46 Cb 0.19 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1t6j h ASP 46 CO -0.01 -0.07 0.32 0.40 -1.72 0.00 0.00 179.24 178.16 1t6j h ILE 47 N 0.16 1.14 -0.65 0.35 2.04 -1.03 -1.90 117.51 117.62 1t6j h ILE 47 Ca 0.31 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.78 1t6j h ILE 47 Cb 0.48 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1t6j h ILE 47 CO -0.47 0.14 0.07 0.58 0.00 0.00 0.00 178.15 178.48 1t6j h VAL 48 N 0.68 1.26 -0.72 1.67 2.07 0.18 -2.86 116.25 118.53 1t6j h VAL 48 Ca 0.18 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 1t6j h VAL 48 Cb -0.04 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1t6j h VAL 48 CO -0.04 0.40 0.18 -0.08 0.02 0.00 0.00 177.57 178.06 1t6j h GLU 49 N 1.02 1.14 -0.11 1.57 4.81 -0.87 0.49 114.58 122.63 1t6j h GLU 49 Ca 0.19 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1t6j h GLU 49 Cb 0.48 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1t6j h GLU 49 CO 0.02 1.00 0.00 1.17 -0.73 0.00 0.00 179.01 180.47 1t6j n LYS 50 N -4.23 0.12 0.00 1.92 0.00 -0.73 -1.51 118.16 113.72 1t6j n LYS 50 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.36 1t6j n LYS 50 Cb 0.26 -1.06 0.00 0.00 0.00 0.00 0.00 35.03 34.23 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 0.40 0.00 0.21 3.14 4.77 0.16 -3.25 117.00 122.43 1t6j n LEU 52 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1t6j n LEU 52 Cb 0.03 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.30 1t6j n LEU 52 CO 0.00 0.00 0.81 0.00 -1.33 0.00 0.00 177.39 176.87 1t6j h ALA 53 N 0.00 1.00 -1.44 -1.18 0.00 -1.52 -3.46 119.26 112.66 1t6j h ALA 53 Ca 0.00 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.16 1t6j h ALA 53 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.82 1t6j h ALA 53 CO 0.00 0.00 0.61 0.00 0.00 0.00 0.00 179.25 179.86 1t6j n ALA 54 N -2.08 -1.10 -1.77 0.00 0.00 -1.20 -4.90 120.51 109.46 1t6j n ALA 54 Ca 0.04 0.48 -0.37 0.00 0.00 0.00 0.00 53.44 53.59 1t6j n ALA 54 Cb 0.52 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1t6j n ALA 54 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1t6j s PRO 55 N 1.97 3.60 -0.00 0.00 0.02 -1.26 -4.95 135.00 134.37 1t6j s PRO 55 Ca 0.94 1.82 0.07 0.00 0.02 0.00 0.00 61.00 63.85 1t6j s PRO 55 Cb -1.12 -2.32 -0.09 0.00 0.02 0.00 0.00 34.50 30.98 1t6j s PRO 55 CO 0.61 -0.69 0.26 0.25 -0.33 0.00 0.00 177.00 177.10 1t6j n THR 56 N -0.69 0.00 -0.10 0.99 -2.24 -1.26 -4.74 114.28 106.24 1t6j n THR 56 Ca 0.08 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 1t6j n THR 56 Cb 0.48 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.48 1t6j n THR 56 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1t6j n ASP 57 N -1.34 1.93 -4.67 3.42 5.75 -1.26 -4.25 116.55 116.13 1t6j n ASP 57 Ca 0.01 0.35 -0.39 0.00 -0.01 0.00 0.00 54.79 54.75 1t6j n ASP 57 Cb 0.13 -0.76 0.04 0.00 -1.03 0.00 0.00 41.12 39.50 1t6j n ASP 57 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1t6j n SER 58 N -4.44 1.67 -4.76 -1.12 3.41 -1.26 -4.58 113.62 102.54 1t6j n SER 58 Ca -0.20 0.92 -0.40 0.00 -0.26 0.00 0.00 58.87 58.93 1t6j n SER 58 Cb 0.56 -1.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.01 1t6j n SER 58 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1t6j s THR 59 N -1.38 3.28 -0.11 6.66 2.01 -1.26 -4.50 115.64 120.35 1t6j s THR 59 Ca 0.72 1.27 -0.22 0.00 0.31 0.00 0.00 61.69 63.77 1t6j s THR 59 Cb -0.44 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 1t6j s THR 59 CO 0.49 0.29 0.64 -0.22 -0.69 0.00 0.00 174.62 175.14 1t6j s LEU 60 N -1.41 4.27 -0.25 4.42 2.96 0.03 -4.99 118.68 123.72 1t6j s LEU 60 Ca 0.47 1.04 -0.06 0.00 -0.22 0.00 0.00 54.13 55.35 1t6j s LEU 60 Cb -0.34 -2.97 -0.02 0.00 0.50 0.00 0.00 46.19 43.36 1t6j s LEU 60 CO 0.44 -0.13 0.05 -1.61 -1.32 0.00 0.00 176.35 173.77 1t6j s GLU 61 N 1.02 3.55 -0.31 1.98 2.02 -1.26 -1.43 118.70 124.28 1t6j s GLU 61 Ca 0.33 -0.54 -0.21 0.00 0.02 0.00 0.00 54.97 54.57 1t6j s GLU 61 Cb -0.17 -3.26 -0.01 0.00 0.10 0.00 0.00 34.13 30.80 1t6j s GLU 61 CO 0.15 -0.21 0.68 -0.51 0.02 0.00 0.00 175.26 175.39 1t6j s LEU 62 N 1.58 4.13 0.00 1.80 1.02 -0.28 -4.71 118.68 122.22 1t6j s LEU 62 Ca 0.06 0.50 0.00 0.00 0.02 0.00 0.00 54.13 54.71 1t6j s LEU 62 Cb -0.15 -2.89 0.00 0.00 0.02 0.00 0.00 46.19 43.17 1t6j s LEU 62 CO 0.02 -0.52 0.99 -0.90 0.02 0.00 0.00 176.35 175.96 1t6j n ASP 63 N 5.98 1.98 0.00 2.29 3.85 -1.26 -1.49 116.55 127.89 1t6j n ASP 63 Ca 0.00 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 1t6j n ASP 63 Cb 0.49 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.25 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 -0.47 1.65 0.00 6.12 0.00 -1.21 -4.76 105.19 106.52 1t6j n GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 0.00 1.02 1.61 4.02 -1.18 -4.30 117.16 116.33 1t6j n TYR 65 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1t6j n TYR 65 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.42 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 -0.39 2.87 -4.66 7.72 3.41 -1.26 -4.62 113.62 116.69 1t6j n SER 66 Ca 0.00 -1.94 -0.42 0.00 -0.26 0.00 0.00 58.87 56.25 1t6j n SER 66 Cb 0.00 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1t6j n SER 66 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1t6j s LEU 67 N -2.04 4.42 0.49 1.04 2.96 -1.26 -4.98 118.68 119.31 1t6j s LEU 67 Ca 0.28 2.66 0.07 0.00 -0.22 0.00 0.00 54.13 56.91 1t6j s LEU 67 Cb 0.20 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.36 1t6j s LEU 67 CO 0.32 -1.04 0.40 0.54 -1.32 0.00 0.00 176.35 175.26 1t6j s ASN 68 N 4.14 4.81 0.21 3.68 2.20 -1.26 -4.19 114.94 124.52 1t6j s ASN 68 Ca 0.87 -1.01 -0.08 0.00 -0.94 0.00 0.00 52.86 51.69 1t6j s ASN 68 Cb -0.43 -0.05 0.15 0.00 -2.00 0.00 0.00 41.25 38.92 1t6j s ASN 68 CO 0.40 -0.90 1.78 -0.07 -2.94 0.00 0.00 177.10 175.37 1t6j h LEU 69 N 0.87 1.05 -1.22 3.54 4.07 -1.93 -1.97 115.31 119.73 1t6j h LEU 69 Ca -0.39 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.39 1t6j h LEU 69 Cb 1.28 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.72 1t6j h LEU 69 CO 0.57 0.92 0.25 1.23 -1.08 0.00 0.00 178.44 180.33 1t6j h GLY 70 N 1.11 0.85 0.83 0.83 0.00 -1.96 -2.22 103.07 102.51 1t6j h GLY 70 Ca 0.26 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1t6j h GLY 70 CO -0.03 0.39 -0.13 -0.55 0.00 0.00 0.00 176.54 176.22 1t6j h ASP 71 N 0.79 -0.31 -0.72 0.19 3.45 -1.78 -1.18 116.42 116.85 1t6j h ASP 71 Ca 0.19 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1t6j h ASP 71 Cb 0.11 0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.93 1t6j h ASP 71 CO -0.02 -0.07 0.47 -0.37 -1.57 0.00 0.00 179.24 177.67 1t6j h VAL 72 N -0.55 1.19 -0.45 -1.35 -1.51 -1.22 -1.53 116.25 110.83 1t6j h VAL 72 Ca -0.04 -0.36 -0.08 0.00 -1.23 0.00 0.00 66.70 64.99 1t6j h VAL 72 Cb 0.40 0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 29.68 1t6j h VAL 72 CO 0.06 0.19 -0.05 0.58 -1.23 0.00 0.00 177.57 177.12 1t6j h VAL 73 N 0.98 1.25 -0.17 7.19 2.07 -1.28 -0.67 116.25 125.61 1t6j h VAL 73 Ca 0.26 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 1t6j h VAL 73 Cb -0.10 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1t6j h VAL 73 CO -0.06 0.37 -0.28 0.77 0.02 0.00 0.00 177.57 178.39 1t6j h SER 74 N 0.70 0.33 0.17 0.57 4.64 -0.24 -1.75 113.55 117.98 1t6j h SER 74 Ca 0.13 -0.11 -0.25 0.00 -0.47 0.00 0.00 61.79 61.09 1t6j h SER 74 Cb 0.51 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1t6j h SER 74 CO 0.03 0.61 -1.01 0.00 -0.87 0.00 0.00 176.83 175.59 1t6j h ALA 75 N 1.41 0.23 -0.03 5.18 0.00 -1.07 -1.25 119.26 123.73 1t6j h ALA 75 Ca 0.04 -0.71 -0.20 0.00 0.00 0.00 0.00 54.91 54.04 1t6j h ALA 75 Cb 0.65 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1t6j h ALA 75 CO 0.05 0.75 -0.76 0.00 0.00 0.00 0.00 179.25 179.29 1t6j h ALA 76 N 0.55 0.13 0.00 0.00 0.00 -1.01 -3.35 119.26 115.59 1t6j h ALA 76 Ca -0.11 -0.61 -0.30 0.00 0.00 0.00 0.00 54.91 53.89 1t6j h ALA 76 Cb 1.66 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.42 1t6j h ALA 76 CO 0.19 0.51 -2.13 0.54 0.00 0.00 0.00 179.25 178.35 1t6j n ARG 77 N -4.06 1.25 -0.58 0.00 1.74 -0.67 -4.44 116.66 109.90 1t6j n ARG 77 Ca -0.10 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.07 1t6j n ARG 77 Cb 0.74 -1.42 0.34 0.00 -1.02 0.00 0.00 32.46 31.11 1t6j n ARG 77 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t6j n LYS 78 N -2.65 3.66 -3.17 5.56 4.76 -0.49 -4.96 118.16 120.88 1t6j n LYS 78 Ca -0.28 -2.85 -0.22 0.00 -2.87 0.00 0.00 58.31 52.09 1t6j n LYS 78 Cb 1.03 -1.86 0.01 0.00 -1.84 0.00 0.00 35.03 32.37 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 1.02 -0.50 3.77 0.72 0.00 -1.19 -4.92 105.19 104.09 1t6j n GLY 79 Ca 0.25 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.83 4.37 0.45 1.61 3.52 -1.11 -4.96 118.95 117.00 1t6j s ARG 80 Ca 0.34 2.17 -0.24 0.00 -0.13 0.00 0.00 55.73 57.86 1t6j s ARG 80 Cb -0.17 -3.07 -0.08 0.00 -1.56 0.00 0.00 34.95 30.08 1t6j s ARG 80 CO 0.41 -0.16 1.29 -2.14 -0.81 0.00 0.00 175.30 173.89 1t6j s PRO 81 N -1.78 3.72 -0.01 5.12 0.02 -1.26 -4.74 135.00 136.07 1t6j s PRO 81 Ca 0.49 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.63 1t6j s PRO 81 Cb -0.39 -2.56 -0.00 0.00 0.02 0.00 0.00 34.50 31.57 1t6j s PRO 81 CO 0.52 -0.68 -0.08 0.08 -0.33 0.00 0.00 177.00 176.50 1t6j s VAL 82 N -1.33 0.68 -0.05 3.83 1.01 -1.26 -0.79 120.40 122.48 1t6j s VAL 82 Ca 0.62 -0.35 -0.23 0.00 0.00 0.00 0.00 61.98 62.01 1t6j s VAL 82 Cb -0.37 -0.58 0.05 0.00 0.00 0.00 0.00 36.38 35.48 1t6j s VAL 82 CO 0.46 0.20 0.52 0.00 0.00 0.00 0.00 175.10 176.27 1t6j s ARG 83 N -0.11 0.85 -0.01 2.72 1.70 -0.51 -4.80 118.95 118.79 1t6j s ARG 83 Ca 0.02 0.14 -0.30 0.00 -0.47 0.00 0.00 55.73 55.12 1t6j s ARG 83 Cb -0.04 0.40 -0.06 0.00 -0.57 0.00 0.00 34.95 34.68 1t6j s ARG 83 CO -0.00 -0.24 1.48 0.54 -1.08 0.00 0.00 175.30 175.99 1t6j s VAL 84 N -1.06 3.62 0.02 4.99 0.11 -1.26 -1.13 120.40 125.69 1t6j s VAL 84 Ca -0.11 0.96 -0.39 0.00 -2.93 0.00 0.00 61.98 59.52 1t6j s VAL 84 Cb -0.03 -3.62 -0.18 0.00 -1.53 0.00 0.00 36.38 31.02 1t6j s VAL 84 CO 0.07 -0.02 1.23 1.17 -3.33 0.00 0.00 175.10 174.21 1t6j n LYS 85 N 5.83 0.57 -2.12 1.54 4.81 -0.56 -4.79 118.16 123.44 1t6j n LYS 85 Ca 0.14 0.20 -0.29 0.00 -0.87 0.00 0.00 58.31 57.50 1t6j n LYS 85 Cb 0.43 -1.78 -0.05 0.00 0.02 0.00 0.00 35.03 33.65 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 0.42 5.27 -0.00 3.14 2.15 -1.26 -4.68 116.67 121.70 1t6j s ASP 86 Ca 0.89 -1.26 -0.00 0.00 0.43 0.00 0.00 52.55 52.60 1t6j s ASP 86 Cb -1.12 -2.57 -0.00 0.00 -0.30 0.00 0.00 42.92 38.92 1t6j s ASP 86 CO 0.53 -2.73 -0.01 -0.24 -0.17 0.00 0.00 175.17 172.56 1t6j n SER 87 N 13.53 0.06 0.00 -0.34 2.88 -1.26 -5.04 113.62 123.45 1t6j n SER 87 Ca 0.42 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1t6j n SER 87 Cb 0.47 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1t6j n SER 87 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1t6j n ASP 88 N -2.55 0.00 -0.12 -3.46 -0.08 -1.26 -4.80 116.55 104.28 1t6j n ASP 88 Ca -0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 1t6j n ASP 88 Cb 0.01 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.44 1t6j n ASP 88 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1t6j h GLU 89 N 0.00 0.67 -0.32 -0.67 4.81 -1.96 0.33 114.58 117.45 1t6j h GLU 89 Ca 0.00 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 1t6j h GLU 89 Cb 0.00 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1t6j h GLU 89 CO 0.00 0.83 0.07 0.82 -0.73 0.00 0.00 179.01 180.00 1t6j h ILE 90 N 0.46 1.22 -0.30 2.32 1.08 -1.90 -2.16 117.51 118.23 1t6j h ILE 90 Ca 0.09 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.79 1t6j h ILE 90 Cb 0.58 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.43 1t6j h ILE 90 CO 0.03 0.25 0.15 0.03 -0.69 0.00 0.00 178.15 177.93 1t6j h ARG 91 N 0.35 0.43 0.17 2.37 3.08 -1.86 -2.20 114.38 116.73 1t6j h ARG 91 Ca 0.10 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1t6j h ARG 91 Cb 0.31 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1t6j h ARG 91 CO 0.00 0.40 -0.15 1.03 -1.07 0.00 0.00 179.97 180.18 1t6j h SER 92 N 0.36 -0.40 -0.16 7.04 0.87 -0.24 0.22 113.55 121.24 1t6j h SER 92 Ca 0.11 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1t6j h SER 92 Cb 0.10 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1t6j h SER 92 CO -0.01 -0.23 0.04 0.07 -0.53 0.00 0.00 176.83 176.16 1t6j h LYS 93 N -0.34 0.35 0.40 2.24 2.10 -1.39 0.49 116.57 120.41 1t6j h LYS 93 Ca -0.00 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 1t6j h LYS 93 Cb 0.32 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1t6j h LYS 93 CO -0.03 0.34 -0.19 0.82 -2.00 0.00 0.00 179.45 178.40 1t6j h ILE 94 N 0.34 0.52 -0.69 0.07 2.04 -0.88 -1.67 117.51 117.23 1t6j h ILE 94 Ca 0.08 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1t6j h ILE 94 Cb 0.17 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1t6j h ILE 94 CO -0.00 0.09 0.46 -0.78 0.00 0.00 0.00 178.15 177.91 1t6j h ASP 95 N -0.88 0.66 -0.12 1.72 3.58 -0.17 -1.37 116.42 119.84 1t6j h ASP 95 Ca -0.05 -0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.30 1t6j h ASP 95 Cb 0.55 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 1t6j h ASP 95 CO 0.09 0.43 -0.22 0.11 -2.88 0.00 0.00 179.24 176.77 1t6j h LYS 96 N 0.75 0.54 -0.36 0.28 1.57 0.05 -1.43 116.57 117.98 1t6j h LYS 96 Ca 0.29 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1t6j h LYS 96 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1t6j h LYS 96 CO -0.09 0.73 0.09 1.03 -0.57 0.00 0.00 179.45 180.63 1t6j h SER 97 N 0.48 0.54 -0.10 0.86 0.87 -0.28 -1.28 113.55 114.66 1t6j h SER 97 Ca 0.07 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1t6j h SER 97 Cb 0.65 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1t6j h SER 97 CO 0.05 0.64 0.04 0.58 -0.53 0.00 0.00 176.83 177.60 1t6j h VAL 98 N 0.43 1.13 -0.14 2.23 2.07 -1.27 -2.88 116.25 117.83 1t6j h VAL 98 Ca 0.11 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1t6j h VAL 98 Cb 0.31 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1t6j h VAL 98 CO 0.00 0.12 -0.01 -0.08 0.02 0.00 0.00 177.57 177.62 1t6j h GLU 99 N 0.01 0.03 -0.53 1.57 4.57 -1.18 0.09 114.58 119.15 1t6j h GLU 99 Ca 0.03 -0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.36 1t6j h GLU 99 Cb 0.15 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1t6j h GLU 99 CO -0.00 0.02 0.42 0.35 -1.18 0.00 0.00 179.01 178.62 1t6j h PHE 100 N 0.03 0.00 0.20 0.92 3.57 -1.18 -0.90 116.94 119.59 1t6j h PHE 100 Ca 0.06 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.22 1t6j h PHE 100 Cb 0.08 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.84 1t6j h PHE 100 CO -0.15 0.00 -1.68 -0.07 -2.23 0.00 0.00 178.31 174.17 1t6j h LEU 101 N 0.00 0.67 -1.59 0.59 -0.00 -1.06 -3.24 115.31 110.68 1t6j h LEU 101 Ca 0.25 -0.93 0.13 0.00 -0.00 0.00 0.00 57.88 57.33 1t6j h LEU 101 Cb 1.09 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 41.49 1t6j h LEU 101 CO -0.00 1.77 0.47 -0.09 -0.00 0.00 0.00 178.44 180.59 1t6j h ARG 102 N 0.11 0.41 -0.14 1.13 2.43 0.37 0.49 114.38 119.18 1t6j h ARG 102 Ca -0.32 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1t6j h ARG 102 Cb 2.11 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.57 1t6j h ARG 102 CO 0.20 0.27 0.00 -1.13 -1.51 0.00 0.00 179.97 177.80 1t6j n SER 103 N -4.48 1.43 0.00 -3.80 3.41 -0.88 -5.11 113.62 104.20 1t6j n SER 103 Ca 0.13 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 1t6j n SER 103 Cb 0.47 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.16 0.00 -3.43 4.33 6.02 0.17 -5.09 117.38 119.53 1t6j n GLN 104 Ca 0.16 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.90 1t6j n GLN 104 Cb 0.29 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.45 1t6j n GLN 104 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1t6j s THR 124 N 0.00 -0.06 0.00 5.09 -1.32 -1.26 -4.66 115.64 113.43 1t6j s THR 124 Ca 0.00 -1.35 0.00 0.00 -1.21 0.00 0.00 61.69 59.13 1t6j s THR 124 Cb 0.00 -0.95 0.00 0.00 -1.51 0.00 0.00 72.50 70.04 1t6j s THR 124 CO 0.00 -0.82 0.00 -0.62 -2.21 0.00 0.00 174.62 170.97 1t6j n GLU 125 N 4.25 0.00 0.00 7.08 1.02 -1.26 -4.95 120.64 126.79 1t6j n GLU 125 Ca 0.10 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.29 1t6j n GLU 125 Cb 0.40 0.00 0.34 0.00 -0.02 0.00 0.00 31.44 32.16 1t6j n GLU 125 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1t6j n ASP 126 N 0.00 0.00 -0.20 1.62 8.00 -1.26 -3.31 116.55 121.40 1t6j n ASP 126 Ca 0.00 -0.65 -0.06 0.00 0.71 0.00 0.00 54.79 54.80 1t6j n ASP 126 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.14 1t6j n ASP 126 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t6j h ALA 127 N 2.71 0.74 0.21 2.24 0.00 -1.99 0.35 119.26 123.51 1t6j h ALA 127 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 1t6j h ALA 127 Cb 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 17.62 1t6j h ALA 127 CO 0.00 0.12 -1.40 0.97 0.00 0.00 0.00 179.25 178.94 1t6j h ILE 128 N 0.73 1.36 -0.20 0.00 2.10 -1.84 -3.25 117.51 116.42 1t6j h ILE 128 Ca 0.22 -2.84 0.02 0.00 1.08 0.00 0.00 64.86 63.35 1t6j h ILE 128 Cb -0.03 3.01 -0.02 0.00 -1.09 0.00 0.00 36.82 38.68 1t6j h ILE 128 CO -0.07 0.84 0.05 -1.28 -1.08 0.00 0.00 178.15 176.61 1t6j h SER 129 N 0.12 0.03 -0.67 2.19 0.87 -1.64 -2.14 113.55 112.31 1t6j h SER 129 Ca -0.21 0.03 0.11 0.00 -1.23 0.00 0.00 61.79 60.48 1t6j h SER 129 Cb 2.10 0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 64.01 1t6j h SER 129 CO 0.25 0.05 0.26 0.25 -0.53 0.00 0.00 176.83 177.11 1t6j h LEU 130 N 0.13 0.26 -0.50 2.23 5.85 -0.42 0.29 115.31 123.16 1t6j h LEU 130 Ca 0.09 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.97 1t6j h LEU 130 Cb 0.08 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1t6j h LEU 130 CO -0.11 0.14 0.16 1.56 -0.34 0.00 0.00 178.44 179.84 1t6j h GLN 131 N 0.44 0.31 -0.46 1.25 1.08 -1.44 0.87 115.11 117.16 1t6j h GLN 131 Ca 0.35 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.57 1t6j h GLN 131 Cb 0.46 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1t6j h GLN 131 CO -0.34 0.21 0.30 0.87 -0.95 0.00 0.00 178.83 178.92 1t6j h LYS 132 N 0.32 0.43 0.00 1.46 1.57 -0.37 -0.69 116.57 119.29 1t6j h LYS 132 Ca 0.24 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1t6j h LYS 132 Cb 0.28 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1t6j h LYS 132 CO -0.26 0.28 -0.23 0.00 -0.57 0.00 0.00 179.45 178.67 1t6j h ALA 133 N 1.75 0.87 0.00 3.86 0.00 0.07 -1.76 119.26 124.05 1t6j h ALA 133 Ca 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1t6j h ALA 133 Cb 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1t6j h ALA 133 CO -0.05 0.28 -0.74 -0.07 0.00 0.00 0.00 179.25 178.68 1t6j h LEU 134 N 0.00 0.00 0.02 0.00 4.07 0.31 -3.31 115.31 116.40 1t6j h LEU 134 Ca -0.00 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.65 1t6j h LEU 134 Cb 1.10 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.80 1t6j h LEU 134 CO 0.03 0.15 -1.78 -0.11 -1.08 0.00 0.00 178.44 175.65 1t6j n LEU 135 N -2.89 1.09 0.49 1.67 7.94 -0.41 -3.96 117.00 120.92 1t6j n LEU 135 Ca -0.00 0.37 -0.20 0.00 -1.11 0.00 0.00 56.01 55.07 1t6j n LEU 135 Cb 0.61 0.01 -0.10 0.00 0.53 0.00 0.00 43.42 44.47 1t6j n LEU 135 CO 0.39 0.46 0.55 -0.08 -1.11 0.00 0.00 177.39 177.59 1t6j h GLU 136 N 0.01 -1.23 0.00 1.96 4.81 -1.42 -2.46 114.58 116.25 1t6j h GLU 136 Ca -0.32 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1t6j h GLU 136 Cb 2.03 0.28 0.00 0.00 0.63 0.00 0.00 28.75 31.69 1t6j h GLU 136 CO 0.08 -0.82 0.00 1.12 -0.73 0.00 0.00 179.01 178.66 1t6j h HIS 137 N -1.28 0.00 0.00 0.92 2.07 -1.77 -2.74 115.15 112.35 1t6j h HIS 137 Ca -0.12 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.29 1t6j h HIS 137 Cb 1.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.96 1t6j h HIS 137 CO -0.04 0.00 -0.78 1.96 -3.07 0.00 0.00 177.93 176.00 1t6j h GLN 138 N 0.00 0.00 -3.49 5.12 1.08 -1.65 -3.36 115.11 112.81 1t6j h GLN 138 Ca 0.00 0.00 -0.71 0.00 -1.45 0.00 0.00 58.65 56.49 1t6j h GLN 138 Cb 0.33 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.70 1t6j h GLN 138 CO 0.00 0.37 2.99 1.28 -0.95 0.00 0.00 178.83 182.52 1t6j n LEU 139 N -3.08 7.42 -0.04 1.46 4.32 -0.94 -4.42 117.00 121.72 1t6j n LEU 139 Ca -0.01 -4.39 0.05 0.00 -0.02 0.00 0.00 56.01 51.64 1t6j n LEU 139 Cb 0.74 -1.56 0.08 0.00 -1.62 0.00 0.00 43.42 41.05 1t6j n LEU 139 CO 0.41 1.51 0.54 0.00 -1.22 0.00 0.00 177.39 178.63 1t6j s GLY 141 N -2.01 1.69 -0.03 0.00 0.00 -1.26 -5.08 107.32 100.63 1t6j s GLY 141 Ca 0.17 -1.11 -0.14 0.00 0.00 0.00 0.00 44.72 43.64 1t6j s GLY 141 CO 0.02 -0.86 0.39 0.14 0.00 0.00 0.00 173.10 172.78 1t6j s VAL 142 N -2.76 5.09 -0.04 1.40 1.01 -1.26 -4.97 120.40 118.88 1t6j s VAL 142 Ca 0.54 0.78 -0.22 0.00 0.00 0.00 0.00 61.98 63.08 1t6j s VAL 142 Cb -0.10 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.63 1t6j s VAL 142 CO 0.40 0.55 0.48 -0.22 0.00 0.00 0.00 175.10 176.31 1t6j s LEU 143 N -0.85 0.15 -0.25 3.92 2.96 -1.26 -4.57 118.68 118.78 1t6j s LEU 143 Ca 0.23 0.41 -0.35 0.00 -0.22 0.00 0.00 54.13 54.20 1t6j s LEU 143 Cb -0.16 1.85 -0.11 0.00 0.50 0.00 0.00 46.19 48.27 1t6j s LEU 143 CO 0.12 -0.51 2.04 -0.81 -1.32 0.00 0.00 176.35 175.87 1t6j n PRO 144 N 1.18 1.52 -0.08 0.98 -0.04 -1.26 -4.82 135.00 132.48 1t6j n PRO 144 Ca -0.20 0.49 0.10 0.00 -0.04 0.00 0.00 63.50 63.85 1t6j n PRO 144 Cb 0.56 -2.55 0.47 0.00 -0.04 0.00 0.00 33.50 31.94 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 11.00 0.42 -4.81 3.54 4.64 -1.99 -3.44 113.55 122.91 1t6j h SER 145 Ca -0.38 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.60 1t6j h SER 145 Cb 1.30 -0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1t6j h SER 145 CO 0.98 0.27 -0.60 -0.55 -0.87 0.00 0.00 176.83 176.06 1t6j s SER 146 N -6.32 1.08 0.11 4.97 0.15 -1.26 -5.04 113.70 107.39 1t6j s SER 146 Ca -0.08 -1.44 0.25 0.00 0.70 0.00 0.00 55.95 55.38 1t6j s SER 146 Cb 0.19 0.28 0.54 0.00 -1.71 0.00 0.00 66.02 65.32 1t6j s SER 146 CO 0.75 -0.80 1.48 0.33 1.20 0.00 0.00 173.24 176.19 1t6j n PHE 147 N -0.46 0.50 0.25 3.44 -0.00 -1.26 -3.80 117.46 116.13 1t6j n PHE 147 Ca 0.01 0.15 0.07 0.00 -0.00 0.00 0.00 57.45 57.68 1t6j n PHE 147 Cb 0.66 -0.64 0.61 0.00 -0.00 0.00 0.00 39.48 40.10 1t6j n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1t6j h ASP 148 N 0.00 0.01 1.15 -2.13 3.45 -1.98 -2.00 116.42 114.91 1t6j h ASP 148 Ca 0.00 -0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1t6j h ASP 148 Cb 0.69 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.45 1t6j h ASP 148 CO 0.00 0.04 -0.21 0.77 -1.57 0.00 0.00 179.24 178.27 1t6j h SER 149 N 0.01 0.00 -4.04 6.45 4.64 -1.99 -3.45 113.55 115.16 1t6j h SER 149 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1t6j h SER 149 Cb 0.07 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.33 1t6j h SER 149 CO 0.00 0.21 0.34 0.49 -0.87 0.00 0.00 176.83 177.00 1t6j n PHE 150 N -3.29 1.35 -4.08 4.77 3.01 -0.75 -4.79 117.46 113.68 1t6j n PHE 150 Ca 0.01 0.41 -0.11 0.00 1.01 0.00 0.00 57.45 58.77 1t6j n PHE 150 Cb 0.47 -2.16 -0.07 0.00 -0.01 0.00 0.00 39.48 37.71 1t6j n PHE 150 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1t6j s ARG 151 N -3.62 1.48 0.06 -1.08 1.81 -1.20 -4.97 118.95 111.43 1t6j s ARG 151 Ca 0.77 -1.44 -0.31 0.00 -1.72 0.00 0.00 55.73 53.03 1t6j s ARG 151 Cb -0.34 0.40 -0.10 0.00 -0.45 0.00 0.00 34.95 34.46 1t6j s ARG 151 CO 0.47 -0.58 1.90 -0.11 -0.68 0.00 0.00 175.30 176.30 1t6j n LEU 152 N -0.37 4.01 -1.19 2.53 7.94 -1.26 -1.69 117.00 126.96 1t6j n LEU 152 Ca -0.00 0.95 -0.15 0.00 -1.11 0.00 0.00 56.01 55.70 1t6j n LEU 152 Cb 0.63 -1.51 -0.06 0.00 0.53 0.00 0.00 43.42 43.01 1t6j n LEU 152 CO 0.27 0.15 -0.15 0.61 -1.11 0.00 0.00 177.39 177.16 1t6j n GLY 153 N 4.37 1.43 3.44 -3.96 0.00 -1.26 -4.97 105.19 104.24 1t6j n GLY 153 Ca 0.19 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.37 1.52 0.00 1.61 1.81 -0.68 -5.02 118.95 114.82 1t6j s ARG 154 Ca 0.00 -1.49 0.00 0.00 -1.72 0.00 0.00 55.73 52.52 1t6j s ARG 154 Cb 0.00 0.40 0.00 0.00 -0.45 0.00 0.00 34.95 34.90 1t6j s ARG 154 CO 0.00 -0.60 0.00 0.41 -0.68 0.00 0.00 175.30 174.43 1t6j n GLY 155 N -0.39 3.52 1.38 -3.53 0.00 -1.26 -3.26 105.19 101.65 1t6j n GLY 155 Ca 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 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 4.68 0.02 0.99 4.77 -1.26 -4.69 117.00 121.52 1t6j n LEU 156 Ca 0.00 -3.68 0.04 0.00 -0.03 0.00 0.00 56.01 52.33 1t6j n LEU 156 Cb 0.00 -0.67 0.43 0.00 -2.33 0.00 0.00 43.42 40.85 1t6j n LEU 156 CO 0.00 1.17 1.13 -0.33 -1.33 0.00 0.00 177.39 178.03 1t6j h GLU 157 N 1.10 0.49 -0.90 3.23 3.07 -1.99 -2.28 114.58 117.31 1t6j h GLU 157 Ca 0.29 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 59.02 1t6j h GLU 157 Cb 1.91 -0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 29.66 1t6j h GLU 157 CO 0.53 0.35 0.11 0.09 -1.40 0.00 0.00 179.01 178.69 1t6j n ASN 158 N -4.46 3.13 -4.25 1.42 3.02 -1.26 -4.85 115.26 108.01 1t6j n ASN 158 Ca 0.02 -2.51 -0.22 0.00 -0.03 0.00 0.00 54.58 51.84 1t6j n ASN 158 Cb 0.08 -0.61 -0.12 0.00 -0.61 0.00 0.00 39.78 38.52 1t6j n ASN 158 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1t6j s SER 159 N -0.18 2.29 0.38 6.41 1.04 -0.86 -1.68 113.70 121.10 1t6j s SER 159 Ca 0.23 -0.67 -0.26 0.00 0.48 0.00 0.00 55.95 55.73 1t6j s SER 159 Cb 0.19 -0.11 -0.09 0.00 0.10 0.00 0.00 66.02 66.10 1t6j s SER 159 CO 0.06 0.02 1.19 -0.22 0.98 0.00 0.00 173.24 175.27 1t6j s LEU 160 N -1.87 4.26 0.42 2.42 2.96 0.15 -4.50 118.68 122.51 1t6j s LEU 160 Ca 0.04 2.41 -0.26 0.00 -0.22 0.00 0.00 54.13 56.10 1t6j s LEU 160 Cb -0.10 -3.93 -0.10 0.00 0.50 0.00 0.00 46.19 42.57 1t6j s LEU 160 CO 0.04 -0.62 1.40 -2.65 -1.32 0.00 0.00 176.35 173.19 1t6j n PRO 161 N 0.28 2.26 -0.31 0.98 -0.02 -1.26 -4.71 135.00 132.22 1t6j n PRO 161 Ca 0.03 0.80 0.08 0.00 -2.02 0.00 0.00 63.50 62.39 1t6j n PRO 161 Cb 0.45 -2.56 0.24 0.00 -0.02 0.00 0.00 33.50 31.61 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 2.41 0.58 -1.63 2.45 3.38 -1.95 -0.90 115.31 119.64 1t6j h LEU 162 Ca -0.50 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1t6j h LEU 162 Cb 1.27 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1t6j h LEU 162 CO 0.61 0.24 -0.18 1.05 0.09 0.00 0.00 178.44 180.26 1t6j h GLU 163 N 0.66 0.00 -0.26 1.13 4.11 -1.91 -0.16 114.58 118.15 1t6j h GLU 163 Ca 0.48 -0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.81 1t6j h GLU 163 Cb 0.67 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1t6j h GLU 163 CO -0.36 0.18 -0.24 0.28 0.07 0.00 0.00 179.01 178.95 1t6j h VAL 164 N 0.00 1.31 -0.50 -1.06 2.07 -1.50 0.31 116.25 116.88 1t6j h VAL 164 Ca -0.00 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 1t6j h VAL 164 Cb 0.32 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1t6j h VAL 164 CO 0.02 0.44 0.06 0.58 0.02 0.00 0.00 177.57 178.69 1t6j h VAL 165 N 0.35 1.25 -0.61 2.57 2.07 -1.05 0.24 116.25 121.06 1t6j h VAL 165 Ca 0.04 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 1t6j h VAL 165 Cb 0.80 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1t6j h VAL 165 CO 0.06 0.34 0.06 0.03 0.02 0.00 0.00 177.57 178.08 1t6j h ARG 166 N 0.71 1.03 -0.13 1.57 3.08 -0.98 -2.61 114.38 117.05 1t6j h ARG 166 Ca 0.15 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 1t6j h ARG 166 Cb 0.43 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1t6j h ARG 166 CO 0.01 0.98 -0.42 0.78 -1.07 0.00 0.00 179.97 180.25 1t6j h GLY 167 N 1.02 0.32 -1.63 0.04 0.00 -0.61 -2.20 103.07 100.01 1t6j h GLY 167 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1t6j h GLY 167 CO 0.02 0.28 0.00 0.00 0.00 0.00 0.00 176.54 176.84 1t6j n ALA 168 N -2.48 1.73 0.00 3.60 0.00 0.80 -1.78 120.51 122.38 1t6j n ALA 168 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1t6j n ALA 168 Cb 0.49 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1t6j n ALA 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t6j n THR 170 N 0.64 0.00 0.02 0.00 -2.24 -0.83 -0.56 114.28 111.31 1t6j n THR 170 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1t6j n THR 170 Cb 0.14 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.52 1t6j n THR 170 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1t6j h ILE 171 N 0.00 1.30 -0.33 2.28 2.04 -1.63 -2.04 117.51 119.13 1t6j h ILE 171 Ca 0.00 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.35 1t6j h ILE 171 Cb 0.00 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1t6j h ILE 171 CO 0.00 0.47 0.20 -0.09 0.00 0.00 0.00 178.15 178.73 1t6j h ARG 172 N 0.40 0.45 0.21 2.37 1.12 -1.08 -2.50 114.38 115.34 1t6j h ARG 172 Ca 0.04 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1t6j h ARG 172 Cb 0.84 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.71 1t6j h ARG 172 CO 0.07 0.34 -0.10 0.28 -3.11 0.00 0.00 179.97 177.45 1t6j h VAL 173 N 0.43 0.87 -0.87 0.20 2.07 -1.78 -2.63 116.25 114.54 1t6j h VAL 173 Ca 0.12 -0.52 0.21 0.00 0.82 0.00 0.00 66.70 67.33 1t6j h VAL 173 Cb 0.01 1.17 -0.13 0.00 -1.52 0.00 0.00 31.29 30.83 1t6j h VAL 173 CO -0.02 0.12 0.32 -1.13 0.02 0.00 0.00 177.57 176.87 1t6j h ASN 174 N -0.55 0.19 0.34 0.57 -1.24 -1.29 0.24 115.58 113.84 1t6j h ASN 174 Ca -0.03 0.16 -0.16 0.00 0.71 0.00 0.00 56.30 56.98 1t6j h ASN 174 Cb 0.41 0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 1t6j h ASN 174 CO 0.05 -0.05 -0.67 0.77 -1.29 0.00 0.00 177.43 176.24 1t6j h SER 175 N 0.33 0.34 0.51 1.15 4.64 -1.44 -3.04 113.55 116.03 1t6j h SER 175 Ca 0.54 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1t6j h SER 175 Cb 1.02 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1t6j h SER 175 CO -0.56 0.91 0.00 0.18 -0.87 0.00 0.00 176.83 176.49 1t6j n LEU 176 N -3.84 0.26 -0.16 5.97 4.77 0.04 -2.11 117.00 121.93 1t6j n LEU 176 Ca -0.03 0.57 0.15 0.00 -0.03 0.00 0.00 56.01 56.67 1t6j n LEU 176 Cb 0.66 -0.54 0.72 0.00 -2.33 0.00 0.00 43.42 41.93 1t6j n LEU 176 CO 0.46 -0.42 0.96 0.35 -1.33 0.00 0.00 177.39 177.42 1t6j n THR 177 N -1.79 0.00 1.85 -5.08 -2.24 -0.98 -3.69 114.28 102.35 1t6j n THR 177 Ca 0.02 -0.08 0.15 0.00 -2.27 0.00 0.00 64.05 61.88 1t6j n THR 177 Cb 0.17 -0.11 0.84 0.00 -2.10 0.00 0.00 70.33 69.12 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 -0.71 1.12 -3.64 -0.78 1.74 -0.90 -4.78 116.66 108.71 1t6j n ARG 178 Ca 0.19 -0.22 -0.24 0.00 -0.77 0.00 0.00 57.85 56.82 1t6j n ARG 178 Cb 0.23 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.06 -0.47 0.00 -0.13 0.00 -1.24 -4.87 105.19 99.53 1t6j n GLY 179 Ca 0.22 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.68 0.00 0.06 1.61 8.25 -1.26 -4.78 115.22 114.41 1t6j n HIS 180 Ca -0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.27 1t6j n HIS 180 Cb 0.59 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.57 1t6j n HIS 180 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1t6j h SER 181 N 0.00 0.19 -3.13 0.41 0.02 -1.89 -1.55 113.55 107.60 1t6j h SER 181 Ca 0.00 -0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 60.59 1t6j h SER 181 Cb 0.37 -0.06 0.06 0.00 0.14 0.00 0.00 62.40 62.91 1t6j h SER 181 CO 0.00 1.18 -0.28 0.00 -1.14 0.00 0.00 176.83 176.59 1t6j n ALA 182 N -2.49 -0.64 -3.60 3.77 0.00 -1.26 -4.72 120.51 111.57 1t6j n ALA 182 Ca -0.08 0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 1t6j n ALA 182 Cb 1.00 -1.82 -0.16 0.00 0.00 0.00 0.00 19.45 18.46 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 -3.13 2.18 0.33 0.00 0.11 -1.26 -4.62 120.40 114.01 1t6j s VAL 183 Ca 0.11 -0.94 -0.25 0.00 -2.93 0.00 0.00 61.98 57.97 1t6j s VAL 183 Cb -0.05 -1.88 -0.14 0.00 -1.53 0.00 0.00 36.38 32.78 1t6j s VAL 183 CO 0.28 0.54 0.64 0.54 -3.33 0.00 0.00 175.10 173.77 1t6j n ARG 184 N 4.04 0.61 0.27 1.54 1.74 -1.26 -4.84 116.66 118.77 1t6j n ARG 184 Ca -0.20 0.22 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1t6j n ARG 184 Cb 0.52 -1.45 0.77 0.00 -1.02 0.00 0.00 32.46 31.28 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 1.13 0.00 -1.60 0.55 5.85 -1.97 -0.59 115.31 118.69 1t6j h LEU 185 Ca -0.37 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1t6j h LEU 185 Cb 1.40 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 1t6j h LEU 185 CO 0.55 0.05 -0.10 1.62 -0.34 0.00 0.00 178.44 180.21 1t6j h VAL 186 N 0.00 0.33 0.16 1.05 3.04 -1.99 -1.60 116.25 117.24 1t6j h VAL 186 Ca -0.00 -0.67 -0.30 0.00 -1.01 0.00 0.00 66.70 64.71 1t6j h VAL 186 Cb 0.11 1.51 0.03 0.00 -2.01 0.00 0.00 31.29 30.92 1t6j h VAL 186 CO 0.01 0.10 -1.31 0.58 -1.01 0.00 0.00 177.57 175.94 1t6j h VAL 187 N 0.00 1.33 -0.44 1.51 2.07 -1.44 -2.13 116.25 117.16 1t6j h VAL 187 Ca -0.00 -2.65 -0.07 0.00 0.82 0.00 0.00 66.70 64.80 1t6j h VAL 187 Cb 0.50 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1t6j h VAL 187 CO 0.01 0.79 -0.03 -0.07 0.02 0.00 0.00 177.57 178.30 1t6j h LEU 188 N 0.20 0.70 -1.17 2.57 4.07 -1.43 -2.35 115.31 117.89 1t6j h LEU 188 Ca -0.20 -0.17 -0.08 0.00 0.08 0.00 0.00 57.88 57.51 1t6j h LEU 188 Cb 2.00 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 43.54 1t6j h LEU 188 CO 0.24 0.78 -0.29 -0.33 -1.08 0.00 0.00 178.44 177.76 1t6j h GLU 189 N 0.68 0.20 -0.85 1.13 5.08 -1.28 -1.98 114.58 117.57 1t6j h GLU 189 Ca 0.13 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1t6j h GLU 189 Cb 0.46 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1t6j h GLU 189 CO 0.02 0.49 0.54 0.00 -1.00 0.00 0.00 179.01 179.06 1t6j h ALA 190 N 1.52 1.08 -0.26 3.43 0.00 -0.83 -0.89 119.26 123.31 1t6j h ALA 190 Ca 0.03 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1t6j h ALA 190 Cb 0.62 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1t6j h ALA 190 CO 0.04 0.51 -0.15 -0.07 0.00 0.00 0.00 179.25 179.59 1t6j h LEU 191 N 1.16 0.58 -1.09 0.00 3.38 -1.26 -2.54 115.31 115.54 1t6j h LEU 191 Ca 0.31 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1t6j h LEU 191 Cb -0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1t6j h LEU 191 CO -0.06 0.87 -0.37 0.71 0.09 0.00 0.00 178.44 179.68 1t6j h THR 192 N 0.29 1.29 -0.52 0.22 1.35 -1.17 -1.96 112.91 112.41 1t6j h THR 192 Ca 0.06 -1.37 -0.11 0.00 -0.55 0.00 0.00 66.41 64.44 1t6j h THR 192 Cb 0.66 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.71 1t6j h THR 192 CO 0.04 0.41 -0.10 0.78 -0.25 0.00 0.00 175.52 176.40 1t6j h ASN 193 N 0.13 0.95 -0.47 5.36 2.35 -1.12 0.27 115.58 123.06 1t6j h ASN 193 Ca 0.01 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1t6j h ASN 193 Cb 0.72 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1t6j h ASN 193 CO 0.05 1.06 0.26 -0.26 -1.65 0.00 0.00 177.43 176.90 1t6j h PHE 194 N 0.85 0.63 -0.19 1.19 -1.00 -1.07 0.10 116.94 117.46 1t6j h PHE 194 Ca 0.14 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 1t6j h PHE 194 Cb 0.64 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 1t6j h PHE 194 CO 0.04 0.47 0.07 -0.07 -1.61 0.00 0.00 178.31 177.21 1t6j h LEU 195 N 0.62 0.27 -1.33 1.54 3.38 -0.98 0.36 115.31 119.17 1t6j h LEU 195 Ca 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t6j h LEU 195 Cb 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1t6j h LEU 195 CO -0.03 0.38 0.00 0.78 0.09 0.00 0.00 178.44 179.66 1t6j h ASN 196 N 0.15 0.00 -0.51 -0.43 2.35 -0.24 -2.79 115.58 114.11 1t6j h ASN 196 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1t6j h ASN 196 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1t6j h ASN 196 CO -0.00 0.00 0.00 1.41 -1.65 0.00 0.00 177.43 177.19 1t6j n HIS 197 N -2.93 1.22 -1.87 1.19 8.25 0.34 -4.95 115.22 116.48 1t6j n HIS 197 Ca 0.01 -0.65 -0.18 0.00 -0.26 0.00 0.00 57.72 56.64 1t6j n HIS 197 Cb 0.29 -0.23 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 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 0.66 0.88 3.60 -1.41 0.00 -0.95 -4.85 105.19 103.12 1t6j n GLY 198 Ca 0.22 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.77 5.04 -0.13 -0.61 1.01 0.12 -4.23 121.20 119.63 1t6j s ILE 199 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1t6j s ILE 199 Cb 0.00 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.61 1t6j s ILE 199 CO 0.00 -0.01 -0.11 -0.89 0.00 0.00 0.00 174.94 173.93 1t6j s THR 200 N 2.38 1.32 0.29 2.92 2.01 0.01 -4.23 115.64 120.34 1t6j s THR 200 Ca 0.21 -0.48 -0.29 0.00 0.31 0.00 0.00 61.69 61.44 1t6j s THR 200 Cb -0.15 -1.27 -0.10 0.00 0.01 0.00 0.00 72.50 70.99 1t6j s THR 200 CO 0.10 0.42 1.37 -2.84 -0.69 0.00 0.00 174.62 172.98 1t6j s PRO 201 N 1.54 4.31 -0.24 4.92 0.02 -1.26 0.52 135.00 144.80 1t6j s PRO 201 Ca 0.04 2.25 -0.27 0.00 0.02 0.00 0.00 61.00 63.05 1t6j s PRO 201 Cb -0.13 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.30 1t6j s PRO 201 CO -0.09 -0.31 0.93 0.42 -0.33 0.00 0.00 177.00 177.62 1t6j s ILE 202 N -0.55 4.75 -0.01 2.83 1.01 -1.17 -4.82 121.20 123.24 1t6j s ILE 202 Ca 0.54 1.76 0.06 0.00 0.00 0.00 0.00 60.65 63.00 1t6j s ILE 202 Cb -0.41 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 37.84 1t6j s ILE 202 CO 0.48 -0.14 -0.18 0.68 0.00 0.00 0.00 174.94 175.78 1t6j s VAL 203 N 3.03 1.43 0.32 2.92 -7.23 -1.26 -4.86 120.40 114.75 1t6j s VAL 203 Ca 0.39 -0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 59.48 1t6j s VAL 203 Cb -0.15 -1.19 -0.12 0.00 0.56 0.00 0.00 36.38 35.48 1t6j s VAL 203 CO 0.07 0.39 1.44 -0.81 -0.31 0.00 0.00 175.10 175.88 1t6j n PRO 204 N 2.60 2.39 -0.31 4.82 -0.04 -1.26 0.29 135.00 143.50 1t6j n PRO 204 Ca -0.15 0.85 -0.04 0.00 -0.04 0.00 0.00 63.50 64.11 1t6j n PRO 204 Cb 0.54 -2.53 0.08 0.00 -0.04 0.00 0.00 33.50 31.54 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 3.54 1.01 -9.38 1.53 5.85 -1.55 -3.39 115.31 112.93 1t6j h LEU 205 Ca -0.47 -0.08 -0.61 0.00 0.84 0.00 0.00 57.88 57.56 1t6j h LEU 205 Cb 1.26 -0.26 -0.13 0.00 0.37 0.00 0.00 40.66 41.90 1t6j h LEU 205 CO 0.70 0.79 -0.70 -0.13 -0.34 0.00 0.00 178.44 178.76 1t6j s ARG 206 N -5.94 1.80 0.00 1.25 0.52 -1.26 -4.86 118.95 110.46 1t6j s ARG 206 Ca -0.13 -1.86 0.00 0.00 -0.52 0.00 0.00 55.73 53.22 1t6j s ARG 206 Cb 0.16 -1.75 0.00 0.00 0.52 0.00 0.00 34.95 33.88 1t6j s ARG 206 CO 0.81 0.21 0.00 0.41 0.02 0.00 0.00 175.30 176.74 1t6j n GLY 207 N -0.75 1.34 3.88 -3.53 0.00 -1.26 -4.64 105.19 100.23 1t6j n GLY 207 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.56 5.21 -2.07 2.61 -1.32 -1.26 -4.92 115.64 113.33 1t6j s THR 208 Ca 0.00 0.29 0.18 0.00 -1.21 0.00 0.00 61.69 60.95 1t6j s THR 208 Cb 0.00 -3.60 0.23 0.00 -1.51 0.00 0.00 72.50 67.61 1t6j s THR 208 CO 0.00 0.34 1.15 2.30 -2.21 0.00 0.00 174.62 176.20 1t6j n ILE 209 N 1.04 0.24 -2.15 5.08 -5.35 -1.26 -4.79 119.36 112.17 1t6j n ILE 209 Ca -0.10 -0.62 -0.01 0.00 -0.27 0.00 0.00 62.75 61.76 1t6j n ILE 209 Cb 0.53 1.17 -0.01 0.00 -1.74 0.00 0.00 39.64 39.59 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 1.04 -7.17 -2.92 7.28 7.64 -1.26 0.14 113.62 118.37 1t6j n SER 210 Ca 0.12 1.47 -0.15 0.00 1.01 0.00 0.00 58.87 61.33 1t6j n SER 210 Cb 0.47 -4.47 -0.00 0.00 -1.01 0.00 0.00 64.21 59.20 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 1.49 1.51 -0.06 6.43 10.43 -0.26 -2.97 116.55 133.12 1t6j n ASP 214 Ca -0.05 -2.97 -0.08 0.00 2.57 0.00 0.00 54.79 54.27 1t6j n ASP 214 Cb 0.08 -0.57 -0.02 0.00 1.84 0.00 0.00 41.12 42.45 1t6j n ASP 214 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1t6j h LEU 215 N 2.98 -0.82 0.25 0.64 5.85 -1.82 -2.09 115.31 120.30 1t6j h LEU 215 Ca 0.03 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1t6j h LEU 215 Cb 1.03 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1t6j h LEU 215 CO 0.54 -0.28 -0.12 -1.28 -0.34 0.00 0.00 178.44 176.95 1t6j h SER 216 N -0.24 -0.28 -0.75 1.25 0.87 -1.87 -1.30 113.55 111.22 1t6j h SER 216 Ca 0.15 -0.18 0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1t6j h SER 216 Cb 0.47 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 1t6j h SER 216 CO -0.42 0.04 0.50 1.55 -0.53 0.00 0.00 176.83 177.97 1t6j h PRO 217 N -0.63 0.91 -0.28 2.24 0.13 -1.87 -1.65 132.00 130.85 1t6j h PRO 217 Ca -0.03 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.94 1t6j h PRO 217 Cb 0.45 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 1t6j h PRO 217 CO 0.06 0.60 -0.23 1.25 -0.23 0.00 0.00 178.00 179.45 1t6j h LEU 218 N 0.94 0.53 -0.89 1.56 5.85 -1.36 -2.91 115.31 119.03 1t6j h LEU 218 Ca 0.30 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1t6j h LEU 218 Cb 0.02 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1t6j h LEU 218 CO -0.08 0.76 0.01 0.28 -0.34 0.00 0.00 178.44 179.07 1t6j h SER 219 N 0.47 0.80 -0.43 1.25 0.02 -0.28 -1.53 113.55 113.85 1t6j h SER 219 Ca 0.07 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1t6j h SER 219 Cb 0.66 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1t6j h SER 219 CO 0.05 0.85 0.25 1.88 -1.14 0.00 0.00 176.83 178.72 1t6j h TYR 220 N 0.77 0.60 -0.25 3.45 -1.99 -1.27 0.32 116.97 118.60 1t6j h TYR 220 Ca 0.15 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.82 1t6j h TYR 220 Cb 0.45 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 1t6j h TYR 220 CO 0.02 0.42 -0.06 0.82 -0.00 0.00 0.00 178.16 179.36 1t6j h ILE 221 N 0.62 1.28 -0.50 -2.88 2.04 -1.26 -1.96 117.51 114.86 1t6j h ILE 221 Ca 0.16 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 1t6j h ILE 221 Cb 0.02 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1t6j h ILE 221 CO -0.03 0.34 0.21 0.00 0.00 0.00 0.00 178.15 178.67 1t6j h ALA 222 N 0.76 0.65 -0.68 1.87 0.00 -0.58 -2.74 119.26 118.55 1t6j h ALA 222 Ca 0.06 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1t6j h ALA 222 Cb 0.53 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1t6j h ALA 222 CO 0.03 0.26 0.42 0.00 0.00 0.00 0.00 179.25 179.95 1t6j h ALA 223 N 1.05 0.89 -0.40 0.00 0.00 -0.31 -1.40 119.26 119.10 1t6j h ALA 223 Ca 0.17 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1t6j h ALA 223 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1t6j h ALA 223 CO -0.02 0.18 0.22 0.00 0.00 0.00 0.00 179.25 179.64 1t6j h ALA 224 N 1.30 0.50 -0.17 0.00 0.00 -1.06 -1.21 119.26 118.62 1t6j h ALA 224 Ca 0.28 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 1t6j h ALA 224 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1t6j h ALA 224 CO -0.11 -0.12 -0.57 -0.84 0.00 0.00 0.00 179.25 177.61 1t6j h ILE 225 N 0.45 1.33 0.00 0.00 3.07 -1.29 -2.67 117.51 118.40 1t6j h ILE 225 Ca 0.16 -1.84 0.00 0.00 1.55 0.00 0.00 64.86 64.73 1t6j h ILE 225 Cb 0.03 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 1t6j h ILE 225 CO -0.08 0.57 0.00 -1.54 -1.05 0.00 0.00 178.15 176.04 1t6j n SER 226 N -3.95 0.38 -3.55 2.16 3.41 -0.55 -2.10 113.62 109.42 1t6j n SER 226 Ca -0.03 -1.99 -0.22 0.00 -0.26 0.00 0.00 58.87 56.37 1t6j n SER 226 Cb 0.62 -0.19 0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1t6j n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t6j n GLY 227 N 0.31 -1.14 3.76 5.00 0.00 -0.83 -4.72 105.19 107.57 1t6j n GLY 227 Ca 0.00 0.50 -0.39 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.22 3.94 0.28 1.61 5.04 -0.52 -4.84 115.29 117.57 1t6j s HIS 228 Ca 0.24 1.83 0.01 0.00 -1.54 0.00 0.00 55.06 55.59 1t6j s HIS 228 Cb -0.08 -2.92 0.56 0.00 0.04 0.00 0.00 32.58 30.18 1t6j s HIS 228 CO 0.84 0.45 1.80 -1.35 -2.34 0.00 0.00 174.74 174.14 1t6j h PRO 229 N 4.08 0.82 -0.01 2.88 0.11 -1.92 -2.08 132.00 135.88 1t6j h PRO 229 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1t6j h PRO 229 Cb 1.20 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1t6j h PRO 229 CO 0.67 0.54 -0.34 -3.47 -0.21 0.00 0.00 178.00 175.19 1t6j n ASP 230 N -4.72 1.07 -4.73 -2.05 4.64 -1.26 -4.91 116.55 104.59 1t6j n ASP 230 Ca 0.19 -0.88 -0.42 0.00 -1.38 0.00 0.00 54.79 52.30 1t6j n ASP 230 Cb 0.40 0.22 -0.03 0.00 -1.04 0.00 0.00 41.12 40.67 1t6j n ASP 230 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1t6j s SER 231 N -2.58 6.87 0.13 1.67 0.15 -0.78 -5.00 113.70 114.16 1t6j s SER 231 Ca 0.21 2.39 0.09 0.00 0.70 0.00 0.00 55.95 59.34 1t6j s SER 231 Cb 0.19 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 1t6j s SER 231 CO 0.56 -0.56 -0.23 -0.54 1.20 0.00 0.00 173.24 173.68 1t6j s LYS 232 N 0.16 1.27 0.18 5.44 1.02 -1.26 -1.83 119.74 124.71 1t6j s LYS 232 Ca 0.58 -1.30 -0.00 0.00 0.02 0.00 0.00 55.97 55.28 1t6j s LYS 232 Cb -0.37 -1.59 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 1t6j s LYS 232 CO 0.36 0.36 0.08 0.14 -0.92 0.00 0.00 175.35 175.37 1t6j s VAL 233 N -1.32 0.22 0.10 3.17 -7.23 0.84 -3.05 120.40 113.14 1t6j s VAL 233 Ca 0.12 -1.96 0.06 0.00 -1.81 0.00 0.00 61.98 58.38 1t6j s VAL 233 Cb -0.09 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 1t6j s VAL 233 CO 0.06 -0.26 -0.05 -2.28 -0.31 0.00 0.00 175.10 172.26 1t6j s HIS 234 N -3.98 2.86 -0.24 2.82 2.46 0.19 -1.61 115.29 117.78 1t6j s HIS 234 Ca 0.31 -0.09 -0.28 0.00 0.47 0.00 0.00 55.06 55.46 1t6j s HIS 234 Cb 0.07 -1.48 0.16 0.00 -0.13 0.00 0.00 32.58 31.20 1t6j s HIS 234 CO 0.07 0.45 1.21 0.54 -2.47 0.00 0.00 174.74 174.54 1t6j s VAL 235 N -1.26 0.00 -0.31 0.89 0.11 -0.72 -0.81 120.40 118.30 1t6j s VAL 235 Ca 0.24 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.14 1t6j s VAL 235 Cb -0.11 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 1t6j s VAL 235 CO 0.16 0.00 0.34 -0.69 -3.33 0.00 0.00 175.10 171.58 1t6j s VAL 236 N -0.75 5.19 -1.03 2.04 1.01 -1.26 -0.73 120.40 124.87 1t6j s VAL 236 Ca 0.04 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 1t6j s VAL 236 Cb -0.02 -3.74 0.26 0.00 0.00 0.00 0.00 36.38 32.88 1t6j s VAL 236 CO -0.06 0.04 0.98 -2.28 0.00 0.00 0.00 175.10 173.78 1t6j s HIS 237 N 1.99 4.13 -0.06 5.22 5.04 0.04 -4.89 115.29 126.76 1t6j s HIS 237 Ca 0.12 -2.83 -0.02 0.00 -1.54 0.00 0.00 55.06 50.78 1t6j s HIS 237 Cb -0.16 -3.60 0.01 0.00 0.04 0.00 0.00 32.58 28.87 1t6j s HIS 237 CO 0.11 -0.86 0.04 0.39 -2.34 0.00 0.00 174.74 172.08 1t6j n GLU 238 N 2.54 -1.75 0.00 2.88 -0.58 -1.26 -4.10 120.64 118.37 1t6j n GLU 238 Ca 0.23 1.62 0.00 0.00 -0.42 0.00 0.00 57.16 58.59 1t6j n GLU 238 Cb 0.38 -2.02 0.00 0.00 -0.57 0.00 0.00 31.44 29.23 1t6j n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t6j n GLY 239 N 1.85 2.76 3.44 0.62 0.00 -1.26 -5.01 105.19 107.59 1t6j n GLY 239 Ca -0.07 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 1t6j n GLY 239 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6j s LYS 240 N 0.00 1.59 -0.04 1.61 -2.85 -1.26 -5.15 119.74 113.65 1t6j s LYS 240 Ca 0.00 -1.83 -0.05 0.00 -1.00 0.00 0.00 55.97 53.10 1t6j s LYS 240 Cb 0.00 -1.14 -0.04 0.00 -2.06 0.00 0.00 37.83 34.59 1t6j s LYS 240 CO 0.00 -0.00 0.19 -1.83 0.10 0.00 0.00 175.35 173.80 1t6j s GLU 241 N -3.75 3.47 0.16 1.78 -1.05 -1.26 -0.78 118.70 117.27 1t6j s GLU 241 Ca 0.31 -0.21 -0.00 0.00 -0.15 0.00 0.00 54.97 54.92 1t6j s GLU 241 Cb 0.05 -3.12 -0.04 0.00 -0.44 0.00 0.00 34.13 30.57 1t6j s GLU 241 CO 0.13 0.70 0.06 0.15 0.95 0.00 0.00 175.26 177.25 1t6j s LYS 242 N -1.62 1.04 -0.30 -4.83 1.02 0.09 -4.93 119.74 110.20 1t6j s LYS 242 Ca 0.24 -1.51 0.02 0.00 0.02 0.00 0.00 55.97 54.73 1t6j s LYS 242 Cb -0.13 0.11 0.09 0.00 -0.52 0.00 0.00 37.83 37.39 1t6j s LYS 242 CO 0.14 -0.26 0.03 0.42 -0.92 0.00 0.00 175.35 174.76 1t6j s ILE 243 N -3.97 1.66 0.43 2.17 1.01 -1.26 -1.75 121.20 119.48 1t6j s ILE 243 Ca 0.27 -1.72 0.07 0.00 0.00 0.00 0.00 60.65 59.28 1t6j s ILE 243 Cb 0.07 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1t6j s ILE 243 CO 0.05 -0.45 0.22 -0.76 0.00 0.00 0.00 174.94 173.99 1t6j s LEU 244 N 1.26 3.09 0.73 2.97 1.43 -0.64 -4.88 118.68 122.64 1t6j s LEU 244 Ca 0.05 -1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 51.97 1t6j s LEU 244 Cb -0.18 -1.47 0.03 0.00 0.03 0.00 0.00 46.19 44.59 1t6j s LEU 244 CO -0.12 -0.61 1.07 -0.31 0.23 0.00 0.00 176.35 176.61 1t6j s TYR 245 N -2.61 3.00 0.08 0.29 1.51 -1.26 -0.11 117.35 118.26 1t6j s TYR 245 Ca 0.40 1.36 -0.30 0.00 -1.01 0.00 0.00 57.07 57.53 1t6j s TYR 245 Cb 0.02 -2.95 -0.13 0.00 -0.11 0.00 0.00 41.96 38.79 1t6j s TYR 245 CO 0.22 -1.41 1.47 0.00 -1.11 0.00 0.00 175.55 174.73 1t6j h ALA 246 N -0.84 -1.01 0.00 3.71 0.00 -1.62 0.03 119.26 119.53 1t6j h ALA 246 Ca -0.45 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1t6j h ALA 246 Cb 1.23 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1t6j h ALA 246 CO 0.57 -1.08 0.00 0.54 0.00 0.00 0.00 179.25 179.28 1t6j n ARG 247 N -5.02 0.17 0.07 0.00 1.74 -1.26 -1.92 116.66 110.44 1t6j n ARG 247 Ca -0.09 0.53 -0.16 0.00 -0.77 0.00 0.00 57.85 57.37 1t6j n ARG 247 Cb 0.37 -1.93 -0.14 0.00 -1.02 0.00 0.00 32.46 29.74 1t6j n ARG 247 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1t6j h GLU 248 N 0.00 0.23 -1.06 5.56 4.81 -1.68 -2.93 114.58 119.51 1t6j h GLU 248 Ca 0.00 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1t6j h GLU 248 Cb 0.19 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1t6j h GLU 248 CO 0.00 1.11 0.00 0.00 -0.73 0.00 0.00 179.01 179.39 1t6j n ALA 249 N -2.61 2.40 0.00 2.92 0.00 -0.09 -3.39 120.51 119.73 1t6j n ALA 249 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1t6j n ALA 249 Cb 1.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 0.46 0.00 -0.20 0.00 0.00 -1.11 -2.80 120.51 116.86 1t6j n ALA 251 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1t6j n ALA 251 Cb 0.41 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.12 1t6j n ALA 251 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1t6j h LEU 252 N 0.00 0.83 -3.23 0.00 4.07 -1.85 -2.73 115.31 112.40 1t6j h LEU 252 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1t6j h LEU 252 Cb 0.00 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.53 1t6j h LEU 252 CO 0.00 0.60 0.00 0.49 -1.08 0.00 0.00 178.44 178.45 1t6j n PHE 253 N -4.43 1.59 -2.84 1.13 3.01 -1.12 -4.94 117.46 109.86 1t6j n PHE 253 Ca 0.08 -0.64 -0.21 0.00 1.01 0.00 0.00 57.45 57.68 1t6j n PHE 253 Cb 0.03 -0.30 0.02 0.00 -0.01 0.00 0.00 39.48 39.23 1t6j n PHE 253 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1t6j n ASN 254 N 0.99 -5.94 -4.78 4.37 3.02 -1.03 -4.99 115.26 106.91 1t6j n ASN 254 Ca 0.26 -0.22 -0.36 0.00 -0.03 0.00 0.00 54.58 54.24 1t6j n ASN 254 Cb 0.95 -4.80 -0.08 0.00 -0.61 0.00 0.00 39.78 35.24 1t6j n ASN 254 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1t6j s LEU 255 N -6.29 4.12 -0.17 3.41 1.43 -1.26 -5.02 118.68 114.89 1t6j s LEU 255 Ca 0.22 0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 53.55 1t6j s LEU 255 Cb -0.10 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1t6j s LEU 255 CO 0.28 0.33 0.11 -0.70 0.23 0.00 0.00 176.35 176.59 1t6j s GLU 256 N -0.56 3.92 0.33 1.70 2.12 -1.26 -4.26 118.70 120.69 1t6j s GLU 256 Ca 0.12 -0.24 -0.29 0.00 0.36 0.00 0.00 54.97 54.91 1t6j s GLU 256 Cb -0.12 -3.29 -0.12 0.00 0.26 0.00 0.00 34.13 30.87 1t6j s GLU 256 CO 0.02 0.41 1.46 -2.30 -0.54 0.00 0.00 175.26 174.32 1t6j n PRO 257 N 3.13 2.48 -2.52 4.30 -0.02 -1.26 -5.00 135.00 136.11 1t6j n PRO 257 Ca -0.17 0.87 -0.26 0.00 -2.02 0.00 0.00 63.50 61.92 1t6j n PRO 257 Cb 0.53 -2.58 0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1t6j n PRO 257 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1t6j s VAL 258 N -0.65 3.92 -0.24 -1.45 -7.23 -0.89 -4.96 120.40 108.90 1t6j s VAL 258 Ca 0.59 -0.04 0.01 0.00 -1.81 0.00 0.00 61.98 60.73 1t6j s VAL 258 Cb -0.52 -3.53 0.06 0.00 0.56 0.00 0.00 36.38 32.95 1t6j s VAL 258 CO 0.57 -0.51 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.11 1t6j s VAL 259 N -2.88 1.60 0.18 1.32 1.01 -1.26 -4.30 120.40 116.07 1t6j s VAL 259 Ca 0.52 -1.31 -0.32 0.00 0.00 0.00 0.00 61.98 60.88 1t6j s VAL 259 Cb -0.10 -1.87 -0.11 0.00 0.00 0.00 0.00 36.38 34.30 1t6j s VAL 259 CO 0.44 -0.13 1.62 -0.76 0.00 0.00 0.00 175.10 176.28 1t6j s LEU 260 N 1.35 4.37 0.00 3.92 1.43 -1.26 -5.02 118.68 123.48 1t6j s LEU 260 Ca -0.05 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1t6j s LEU 260 Cb -0.19 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1t6j s LEU 260 CO -0.07 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.25 1t6j n GLY 261 N 3.82 3.14 3.38 -3.19 0.00 -1.26 -4.73 105.19 106.35 1t6j n GLY 261 Ca 0.15 -2.14 -0.60 0.00 0.00 0.00 0.00 46.02 43.42 1t6j n GLY 261 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t6j n PRO 262 N -0.48 0.00 -0.27 1.61 -0.02 -1.26 -0.93 135.00 133.66 1t6j n PRO 262 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1t6j n PRO 262 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1t6j n PRO 262 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1t6j n LYS 263 N 3.17 0.00 0.04 -0.52 0.00 -1.26 -4.67 118.16 114.92 1t6j n LYS 263 Ca 0.26 0.00 0.07 0.00 0.00 0.00 0.00 58.31 58.65 1t6j n LYS 263 Cb -0.03 -2.90 0.33 0.00 0.00 0.00 0.00 35.03 32.43 1t6j n LYS 263 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1t6j n GLU 264 N -0.65 0.06 0.06 1.64 2.13 -0.10 -2.38 120.64 121.38 1t6j n GLU 264 Ca 0.00 0.35 -0.22 0.00 0.66 0.00 0.00 57.16 57.95 1t6j n GLU 264 Cb 0.00 -1.62 -0.15 0.00 0.27 0.00 0.00 31.44 29.95 1t6j n GLU 264 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1t6j h GLY 265 N 1.93 0.40 1.83 8.31 0.00 -1.83 -3.21 103.07 110.50 1t6j h GLY 265 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 47.33 46.20 1t6j h GLY 265 CO 0.00 0.89 -0.46 1.41 0.00 0.00 0.00 176.54 178.38 1t6j h LEU 266 N -0.15 0.20 -1.82 3.11 3.38 -1.88 0.80 115.31 118.94 1t6j h LEU 266 Ca -0.27 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1t6j h LEU 266 Cb 1.88 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1t6j h LEU 266 CO 0.15 0.64 0.00 1.23 0.09 0.00 0.00 178.44 180.54 1t6j h GLY 267 N 1.32 0.00 0.00 0.83 0.00 -1.57 -0.93 103.07 102.73 1t6j h GLY 267 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.93 1t6j h GLY 267 CO 0.07 0.00 -2.36 1.04 0.00 0.00 0.00 176.54 175.29 1t6j n LEU 268 N -2.83 1.87 0.18 3.11 4.77 -0.78 -4.58 117.00 118.73 1t6j n LEU 268 Ca -0.01 0.32 0.14 0.00 -0.03 0.00 0.00 56.01 56.43 1t6j n LEU 268 Cb 0.18 -0.77 0.46 0.00 -2.33 0.00 0.00 43.42 40.95 1t6j n LEU 268 CO 0.21 0.48 0.89 -0.37 -1.33 0.00 0.00 177.39 177.28 1t6j h VAL 269 N -0.95 0.00 -4.04 4.08 -1.51 -0.89 -3.44 116.25 109.50 1t6j h VAL 269 Ca -0.62 -0.53 -0.48 0.00 -1.23 0.00 0.00 66.70 63.85 1t6j h VAL 269 Cb 1.54 1.45 0.01 0.00 -2.13 0.00 0.00 31.29 32.15 1t6j h VAL 269 CO -0.37 0.00 0.30 0.20 -1.23 0.00 0.00 177.57 176.46 1t6j s ASN 270 N -5.11 6.62 0.00 4.19 0.01 -0.35 -3.88 114.94 116.42 1t6j s ASN 270 Ca 0.06 1.45 0.00 0.00 -0.71 0.00 0.00 52.86 53.66 1t6j s ASN 270 Cb 0.09 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.29 1t6j s ASN 270 CO 0.54 -0.51 0.00 0.61 -1.51 0.00 0.00 177.10 176.23 1t6j n GLY 271 N -1.41 2.64 0.31 0.66 0.00 -0.95 -4.62 105.19 101.82 1t6j n GLY 271 Ca 0.05 -2.09 0.08 0.00 0.00 0.00 0.00 46.02 44.07 1t6j n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t6j n THR 272 N -1.15 1.85 -0.27 2.61 -2.24 -1.26 -1.11 114.28 112.71 1t6j n THR 272 Ca 0.00 -1.95 0.16 0.00 -2.27 0.00 0.00 64.05 59.98 1t6j n THR 272 Cb 0.00 -0.12 0.43 0.00 -2.10 0.00 0.00 70.33 68.54 1t6j n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6j h ALA 273 N 0.58 1.98 -0.24 6.98 0.00 -1.90 0.33 119.26 126.99 1t6j h ALA 273 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1t6j h ALA 273 Cb 1.05 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1t6j h ALA 273 CO 0.06 -0.27 -0.58 0.28 0.00 0.00 0.00 179.25 178.73 1t6j h VAL 274 N 0.57 1.29 -0.01 0.00 2.07 -1.87 -1.45 116.25 116.85 1t6j h VAL 274 Ca 0.49 -1.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 1t6j h VAL 274 Cb 0.98 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1t6j h VAL 274 CO -0.23 0.57 -0.01 0.28 0.02 0.00 0.00 177.57 178.21 1t6j h SER 275 N 0.58 0.02 -0.70 0.57 0.02 -1.77 -3.12 113.55 109.15 1t6j h SER 275 Ca 0.00 -0.56 0.08 0.00 -0.84 0.00 0.00 61.79 60.48 1t6j h SER 275 Cb 1.18 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 1t6j h SER 275 CO 0.12 0.57 0.46 0.00 -1.14 0.00 0.00 176.83 176.84 1t6j h ALA 276 N 0.45 1.81 0.00 3.77 0.00 -1.01 0.86 119.26 125.13 1t6j h ALA 276 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t6j h ALA 276 Cb 0.57 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1t6j h ALA 276 CO 0.00 0.07 0.00 0.45 0.00 0.00 0.00 179.25 179.77 1t6j n SER 277 N -4.48 0.24 0.00 0.00 2.88 -0.55 -1.28 113.62 110.44 1t6j n SER 277 Ca 0.11 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 56.90 1t6j n SER 277 Cb 0.29 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 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 0.03 0.00 -0.18 -1.46 0.00 0.29 -1.57 120.51 117.63 1t6j n ALA 279 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1t6j n ALA 279 Cb 0.06 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.54 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 1.27 -0.61 0.00 2.02 -1.41 0.79 112.91 114.96 1t6j h THR 280 Ca 0.00 -1.25 -0.06 0.00 0.77 0.00 0.00 66.41 65.87 1t6j h THR 280 Cb 0.00 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1t6j h THR 280 CO 0.00 0.44 0.13 -0.07 0.37 0.00 0.00 175.52 176.40 1t6j h LEU 281 N 0.91 0.95 -0.28 2.58 -0.00 -1.55 -1.98 115.31 115.94 1t6j h LEU 281 Ca 0.15 -0.24 -0.07 0.00 -0.00 0.00 0.00 57.88 57.71 1t6j h LEU 281 Cb 0.66 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.06 1t6j h LEU 281 CO 0.05 0.94 -0.11 0.00 -0.00 0.00 0.00 178.44 179.32 1t6j h ALA 282 N 1.04 0.39 -0.68 1.53 0.00 -1.75 -1.76 119.26 118.02 1t6j h ALA 282 Ca 0.19 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1t6j h ALA 282 Cb 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1t6j h ALA 282 CO 0.01 0.24 0.20 1.25 0.00 0.00 0.00 179.25 180.95 1t6j h LEU 283 N 0.31 0.98 -0.48 0.00 5.85 -0.83 0.07 115.31 121.21 1t6j h LEU 283 Ca 0.07 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1t6j h LEU 283 Cb 0.61 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1t6j h LEU 283 CO 0.04 0.92 0.29 -0.74 -0.34 0.00 0.00 178.44 178.61 1t6j h HIS 284 N 1.01 0.55 -0.46 1.25 2.76 -1.24 -1.17 115.15 117.85 1t6j h HIS 284 Ca 0.22 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.27 1t6j h HIS 284 Cb 0.30 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1t6j h HIS 284 CO 0.02 0.33 -0.23 -0.44 -1.30 0.00 0.00 177.93 176.31 1t6j h ASP 285 N 0.59 0.99 -0.34 3.26 3.32 -0.94 -3.13 116.42 120.17 1t6j h ASP 285 Ca 0.19 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.82 1t6j h ASP 285 Cb -0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1t6j h ASP 285 CO -0.07 1.17 0.12 0.00 -1.72 0.00 0.00 179.24 178.73 1t6j h ALA 286 N 0.90 1.44 0.00 3.45 0.00 -0.56 -2.10 119.26 122.39 1t6j h ALA 286 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1t6j h ALA 286 Cb 0.81 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1t6j h ALA 286 CO 0.07 0.42 0.00 0.72 0.00 0.00 0.00 179.25 180.45 1t6j n HIS 287 N -4.34 0.00 0.00 0.00 8.25 -0.48 -0.70 115.22 117.95 1t6j n HIS 287 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1t6j n HIS 287 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 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 0.43 0.00 -0.07 2.41 4.32 -0.79 -1.67 117.00 121.63 1t6j n LEU 289 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.89 1t6j n LEU 289 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1t6j n LEU 289 CO 0.00 0.00 0.90 -1.28 -1.22 0.00 0.00 177.39 175.79 1t6j h SER 290 N 0.00 0.31 0.52 -1.43 0.87 -1.19 -1.03 113.55 111.59 1t6j h SER 290 Ca 0.00 -0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.34 1t6j h SER 290 Cb 0.00 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1t6j h SER 290 CO 0.00 0.33 -0.50 -0.07 -0.53 0.00 0.00 176.83 176.06 1t6j h LEU 291 N 0.26 0.00 -0.46 2.23 3.38 -1.59 -2.74 115.31 116.39 1t6j h LEU 291 Ca 0.08 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1t6j h LEU 291 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1t6j h LEU 291 CO -0.01 0.50 -0.46 0.25 0.09 0.00 0.00 178.44 178.81 1t6j h LEU 292 N 0.00 0.83 -0.75 1.67 5.85 -1.77 -2.06 115.31 119.08 1t6j h LEU 292 Ca -0.01 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.35 1t6j h LEU 292 Cb 0.90 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 1t6j h LEU 292 CO 0.07 1.15 0.47 -1.28 -0.34 0.00 0.00 178.44 178.51 1t6j h SER 293 N 0.61 0.77 -0.45 1.25 0.87 -0.90 0.22 113.55 115.92 1t6j h SER 293 Ca 0.04 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.48 1t6j h SER 293 Cb 1.02 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 1t6j h SER 293 CO 0.10 0.53 -0.17 1.56 -0.53 0.00 0.00 176.83 178.31 1t6j h GLN 294 N 0.91 0.95 -0.47 2.24 4.20 -1.39 -0.94 115.11 120.61 1t6j h GLN 294 Ca 0.30 -0.37 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 1t6j h GLN 294 Cb 0.04 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1t6j h GLN 294 CO -0.12 1.04 0.00 0.77 -0.67 0.00 0.00 178.83 179.85 1t6j h SER 295 N 0.83 0.82 0.16 1.46 0.02 -0.76 -1.93 113.55 114.14 1t6j h SER 295 Ca 0.12 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 1t6j h SER 295 Cb 0.73 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1t6j h SER 295 CO 0.06 0.92 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.43 1t6j h LEU 296 N 0.68 0.02 0.00 5.07 3.38 -0.32 -2.66 115.31 121.50 1t6j h LEU 296 Ca 0.13 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1t6j h LEU 296 Cb 0.51 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1t6j h LEU 296 CO 0.02 0.19 -0.00 0.74 0.09 0.00 0.00 178.44 179.48 1t6j h THR 297 N 0.02 1.35 0.00 0.22 2.02 -0.74 -1.08 112.91 114.70 1t6j h THR 297 Ca 0.00 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1t6j h THR 297 Cb 0.31 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1t6j h THR 297 CO 0.02 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.18 1t6j n ALA 298 N -2.32 1.03 0.00 6.16 0.00 -0.76 -0.53 120.51 124.09 1t6j n ALA 298 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1t6j n ALA 298 Cb 0.23 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.23 0.00 -1.04 -0.41 -1.70 114.28 111.57 1t6j n THR 300 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1t6j n THR 300 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 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 1.26 0.48 12.58 2.07 -1.07 -3.19 116.25 128.38 1t6j h VAL 301 Ca 0.00 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1t6j h VAL 301 Cb 0.00 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1t6j h VAL 301 CO 0.00 0.40 -0.23 -0.33 0.02 0.00 0.00 177.57 177.43 1t6j h GLU 302 N 1.02 -0.62 -1.52 1.57 5.08 -1.58 0.47 114.58 119.00 1t6j h GLU 302 Ca 0.20 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1t6j h GLU 302 Cb 0.47 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1t6j h GLU 302 CO 0.02 -0.32 0.00 0.00 -1.00 0.00 0.00 179.01 177.71 1t6j n ALA 303 N -2.52 1.21 -2.62 3.43 0.00 -1.21 -4.43 120.51 114.37 1t6j n ALA 303 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 1t6j n ALA 303 Cb 0.31 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 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 0.84 0.00 -1.57 0.00 0.31 -0.37 -4.89 118.33 112.65 1t6j n VAL 305 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1t6j n VAL 305 Cb 0.00 0.54 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 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 -0.42 0.19 3.62 2.92 0.00 0.15 -4.62 105.19 107.03 1t6j n GLY 306 Ca -0.24 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 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 0.08 3.22 -0.42 1.61 3.76 -1.26 0.26 115.29 122.54 1t6j s HIS 307 Ca 0.00 0.02 0.25 0.00 -0.15 0.00 0.00 55.06 55.19 1t6j s HIS 307 Cb 0.00 -2.06 0.66 0.00 1.11 0.00 0.00 32.58 32.29 1t6j s HIS 307 CO 0.00 0.14 1.72 0.00 -0.85 0.00 0.00 174.74 175.74 1t6j h ALA 308 N 6.66 1.00 -0.00 -1.40 0.00 -1.44 -3.28 119.26 120.79 1t6j h ALA 308 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1t6j h ALA 308 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1t6j h ALA 308 CO 0.69 0.00 0.04 0.78 0.00 0.00 0.00 179.25 180.76 1t6j h GLY 309 N 3.70 0.00 2.00 0.00 0.00 -1.86 -0.68 103.07 106.23 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 1.48 0.00 0.00 0.00 176.54 178.02 1t6j h SER 310 N 0.00 0.00 -0.62 0.19 4.64 -1.92 -2.58 113.55 113.26 1t6j h SER 310 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 1t6j h SER 310 Cb 0.08 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.00 1t6j h SER 310 CO -0.00 0.00 0.23 0.49 -0.87 0.00 0.00 176.83 176.68 1t6j n PHE 311 N -2.46 1.95 -2.88 4.77 3.01 -0.26 -4.94 117.46 116.64 1t6j n PHE 311 Ca 0.01 -1.58 -0.41 0.00 1.01 0.00 0.00 57.45 56.49 1t6j n PHE 311 Cb 0.24 -0.66 -0.04 0.00 -0.01 0.00 0.00 39.48 39.01 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 -3.20 3.62 0.45 1.38 2.46 -0.98 -4.67 115.29 114.36 1t6j s HIS 312 Ca 0.50 1.47 0.36 0.00 0.47 0.00 0.00 55.06 57.86 1t6j s HIS 312 Cb 0.43 -2.96 1.49 0.00 -0.13 0.00 0.00 32.58 31.41 1t6j s HIS 312 CO 0.06 0.04 1.49 -2.30 -2.47 0.00 0.00 174.74 171.56 1t6j n PRO 313 N 3.83 -0.03 0.11 2.88 -0.02 -1.26 0.71 135.00 141.23 1t6j n PRO 313 Ca 0.02 1.15 0.01 0.00 -2.02 0.00 0.00 63.50 62.66 1t6j n PRO 313 Cb 0.51 -2.37 0.32 0.00 -0.02 0.00 0.00 33.50 31.94 1t6j n PRO 313 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1t6j h PHE 314 N 0.00 0.25 -0.08 6.00 3.04 -1.96 0.27 116.94 124.46 1t6j h PHE 314 Ca 0.86 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.76 1t6j h PHE 314 Cb 2.95 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 41.40 1t6j h PHE 314 CO -0.00 0.47 0.00 1.28 -2.02 0.00 0.00 178.31 178.04 1t6j n LEU 315 N -4.16 0.48 0.00 0.59 4.77 0.22 -2.26 117.00 116.64 1t6j n LEU 315 Ca -0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1t6j n LEU 315 Cb 0.36 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1t6j n LEU 315 CO 0.39 0.11 0.00 1.41 -1.33 0.00 0.00 177.39 177.98 1t6j n HIS 316 N -0.32 -0.83 -0.33 -1.77 8.25 -0.92 -4.57 115.22 114.73 1t6j n HIS 316 Ca 0.07 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.69 1t6j n HIS 316 Cb 0.10 0.42 0.38 0.00 1.12 0.00 0.00 29.99 32.01 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 0.67 0.00 0.41 5.19 -0.74 -1.83 116.42 120.12 1t6j h ASP 317 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1t6j h ASP 317 Cb 0.00 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.49 1t6j h ASP 317 CO 0.00 0.21 0.00 0.52 -3.12 0.00 0.00 179.24 176.85 1t6j n VAL 318 N -4.73 0.00 0.19 -1.35 0.31 -0.87 -4.40 118.33 107.49 1t6j n VAL 318 Ca 0.24 0.46 0.04 0.00 -0.01 0.00 0.00 64.34 65.06 1t6j n VAL 318 Cb 0.66 -1.40 0.37 0.00 -0.91 0.00 0.00 33.84 32.56 1t6j n VAL 318 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1t6j h THR 319 N 0.00 1.14 -1.21 2.52 1.35 -1.52 -3.38 112.91 111.81 1t6j h THR 319 Ca 0.00 -1.35 -0.43 0.00 -0.55 0.00 0.00 66.41 64.09 1t6j h THR 319 Cb 0.00 1.75 -0.29 0.00 -1.73 0.00 0.00 68.15 67.88 1t6j h THR 319 CO 0.00 0.37 -0.86 -1.14 -0.25 0.00 0.00 175.52 173.63 1t6j n ARG 320 N -3.91 0.74 -0.02 4.72 0.63 -0.84 -4.98 116.66 113.00 1t6j n ARG 320 Ca -0.01 -2.63 -0.00 0.00 -0.92 0.00 0.00 57.85 54.28 1t6j n ARG 320 Cb 0.43 -1.31 -0.00 0.00 0.45 0.00 0.00 32.46 32.03 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 1.51 0.04 -2.51 -0.14 -0.04 -0.75 -4.63 135.00 128.48 1t6j n PRO 321 Ca 0.16 -0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 63.18 1t6j n PRO 321 Cb 0.57 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 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 2.46 3.02 0.34 0.54 3.76 -1.26 -4.90 115.29 119.24 1t6j s HIS 322 Ca 0.01 1.17 0.14 0.00 -0.15 0.00 0.00 55.06 56.23 1t6j s HIS 322 Cb 0.00 -3.45 1.08 0.00 1.11 0.00 0.00 32.58 31.33 1t6j s HIS 322 CO 0.00 -1.24 1.65 -1.35 -0.85 0.00 0.00 174.74 172.95 1t6j h PRO 323 N 7.99 0.27 0.00 8.40 0.11 -1.92 0.27 132.00 147.12 1t6j h PRO 323 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1t6j h PRO 323 Cb 1.09 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1t6j h PRO 323 CO 0.98 0.18 -0.25 0.25 -0.21 0.00 0.00 178.00 178.95 1t6j n THR 324 N -5.10 0.41 0.05 -1.15 -2.24 -1.26 -1.30 114.28 103.69 1t6j n THR 324 Ca 0.32 -0.23 -0.18 0.00 -2.27 0.00 0.00 64.05 61.68 1t6j n THR 324 Cb 0.99 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 68.77 1t6j n THR 324 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1t6j h GLN 325 N 0.00 0.62 -0.08 -0.78 4.15 -0.77 -1.24 115.11 117.01 1t6j h GLN 325 Ca 0.00 -0.68 -0.01 0.00 0.77 0.00 0.00 58.65 58.74 1t6j h GLN 325 Cb 0.70 0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.58 1t6j h GLN 325 CO 0.00 1.27 0.02 0.82 -1.93 0.00 0.00 178.83 179.01 1t6j h ILE 326 N 0.35 1.18 -0.25 2.39 2.04 -1.22 -0.56 117.51 121.44 1t6j h ILE 326 Ca -0.12 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.25 1t6j h ILE 326 Cb 1.67 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 39.11 1t6j h ILE 326 CO 0.20 0.15 -0.02 -0.08 0.00 0.00 0.00 178.15 178.40 1t6j h GLU 327 N -0.08 0.05 -0.27 2.37 4.81 -1.16 0.23 114.58 120.54 1t6j h GLU 327 Ca 0.02 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1t6j h GLU 327 Cb 0.22 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1t6j h GLU 327 CO -0.00 0.03 -0.02 0.28 -0.73 0.00 0.00 179.01 178.57 1t6j h VAL 328 N 0.05 1.27 -0.67 0.32 2.07 -1.16 -1.43 116.25 116.70 1t6j h VAL 328 Ca 0.12 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1t6j h VAL 328 Cb 0.16 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1t6j h VAL 328 CO -0.22 0.31 0.25 0.00 0.02 0.00 0.00 177.57 177.93 1t6j h ALA 329 N 0.81 1.18 -0.66 1.67 0.00 -0.93 -1.86 119.26 119.47 1t6j h ALA 329 Ca 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1t6j h ALA 329 Cb 0.46 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1t6j h ALA 329 CO 0.02 0.59 0.28 0.78 0.00 0.00 0.00 179.25 180.91 1t6j h GLY 330 N 1.05 1.06 0.87 0.00 0.00 -0.35 0.18 103.07 105.88 1t6j h GLY 330 Ca 0.22 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1t6j h GLY 330 CO -0.02 0.54 0.06 3.43 0.00 0.00 0.00 176.54 180.55 1t6j h ASN 331 N 0.94 0.27 -0.37 0.19 2.35 -0.80 -1.45 115.58 116.71 1t6j h ASN 331 Ca 0.22 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1t6j h ASN 331 Cb 0.19 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1t6j h ASN 331 CO -0.02 0.40 -0.12 0.40 -1.65 0.00 0.00 177.43 176.43 1t6j h ILE 332 N 0.13 1.28 -0.37 2.81 2.04 -1.22 -1.79 117.51 120.39 1t6j h ILE 332 Ca 0.06 -1.22 0.08 0.00 1.00 0.00 0.00 64.86 64.78 1t6j h ILE 332 Cb 0.22 1.29 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 1t6j h ILE 332 CO -0.00 0.40 -0.13 -0.09 0.00 0.00 0.00 178.15 178.33 1t6j h ARG 333 N 0.54 -0.05 -0.32 2.37 2.43 -0.59 -0.37 114.38 118.39 1t6j h ARG 333 Ca 0.09 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1t6j h ARG 333 Cb 0.65 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 1t6j h ARG 333 CO 0.04 -0.04 0.07 -0.22 -1.51 0.00 0.00 179.97 178.32 1t6j h LYS 334 N -0.06 0.19 -0.62 0.20 3.64 -1.06 -1.51 116.57 117.35 1t6j h LYS 334 Ca 0.18 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1t6j h LYS 334 Cb 0.34 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1t6j h LYS 334 CO -0.41 0.12 0.34 -0.07 -2.27 0.00 0.00 179.45 177.16 1t6j h LEU 335 N 0.19 0.76 -0.00 5.20 3.38 -0.45 -2.58 115.31 121.82 1t6j h LEU 335 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1t6j h LEU 335 Cb 0.15 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1t6j h LEU 335 CO -0.18 0.62 0.00 -0.07 0.09 0.00 0.00 178.44 178.90 1t6j h LEU 336 N 0.86 0.00 -9.55 1.67 4.07 -0.63 -3.39 115.31 108.36 1t6j h LEU 336 Ca 0.22 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 57.63 1t6j h LEU 336 Cb 0.03 0.00 0.05 0.00 1.08 0.00 0.00 40.66 41.82 1t6j h LEU 336 CO -0.04 0.00 0.98 1.21 -1.08 0.00 0.00 178.44 179.51 1t6j n GLU 337 N -2.39 2.55 -0.84 1.13 2.13 -0.61 -1.47 120.64 121.13 1t6j n GLU 337 Ca 0.05 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.80 1t6j n GLU 337 Cb 0.45 -2.76 0.00 0.00 0.27 0.00 0.00 31.44 29.40 1t6j n GLU 337 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t6j n GLY 338 N 3.90 0.67 3.72 8.31 0.00 -1.26 -4.46 105.19 116.07 1t6j n GLY 338 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.26 7.34 0.00 1.61 0.15 -0.54 -4.52 113.70 115.49 1t6j s SER 339 Ca 0.00 1.84 0.24 0.00 0.70 0.00 0.00 55.95 58.73 1t6j s SER 339 Cb 0.00 -2.58 0.35 0.00 -1.71 0.00 0.00 66.02 62.08 1t6j s SER 339 CO 0.00 -0.23 1.31 0.54 1.20 0.00 0.00 173.24 176.07 1t6j n ARG 340 N 3.29 0.95 -0.07 5.44 1.74 0.33 -4.28 116.66 124.06 1t6j n ARG 340 Ca 0.05 -0.69 -0.07 0.00 -0.77 0.00 0.00 57.85 56.36 1t6j n ARG 340 Cb 0.49 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.40 1t6j n ARG 340 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1t6j h PHE 341 N 1.69 0.00 -4.22 -1.55 0.04 -1.87 -3.47 116.94 107.56 1t6j h PHE 341 Ca 0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 1t6j h PHE 341 Cb 0.62 0.00 0.13 0.00 2.20 0.00 0.00 35.95 38.90 1t6j h PHE 341 CO 0.00 0.40 0.35 0.00 -0.60 0.00 0.00 178.31 178.46 1t6j s ALA 342 N -2.52 2.24 -0.14 2.45 0.00 -1.26 -4.54 121.76 117.99 1t6j s ALA 342 Ca -0.12 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 1t6j s ALA 342 Cb 0.01 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1t6j s ALA 342 CO 0.27 -1.68 0.29 0.08 0.00 0.00 0.00 175.76 174.73 1t6j s VAL 343 N -2.38 5.30 -0.12 0.00 1.01 0.14 -4.93 120.40 119.42 1t6j s VAL 343 Ca 0.68 0.54 0.15 0.00 0.00 0.00 0.00 61.98 63.35 1t6j s VAL 343 Cb -0.22 -3.62 -0.22 0.00 0.00 0.00 0.00 36.38 32.31 1t6j s VAL 343 CO 0.47 0.43 0.37 1.41 0.00 0.00 0.00 175.10 177.78 1t6j n HIS 344 N 3.27 0.00 -3.62 5.22 8.25 -1.26 -1.05 115.22 126.02 1t6j n HIS 344 Ca -0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.22 1t6j n HIS 344 Cb 0.52 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.29 1t6j n HIS 344 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1t6j s HIS 345 N -2.96 -0.24 0.01 4.41 3.76 -1.26 -4.75 115.29 114.27 1t6j s HIS 345 Ca -0.04 -0.05 0.01 0.00 -0.15 0.00 0.00 55.06 54.83 1t6j s HIS 345 Cb 0.10 0.28 -0.01 0.00 1.11 0.00 0.00 32.58 34.06 1t6j s HIS 345 CO 0.63 -0.70 -0.04 -1.21 -0.85 0.00 0.00 174.74 172.56 1t6j s GLU 346 N -3.70 0.30 -0.22 1.40 8.01 -1.26 -5.14 118.70 118.09 1t6j s GLU 346 Ca 0.02 -0.35 -0.01 0.00 0.01 0.00 0.00 54.97 54.64 1t6j s GLU 346 Cb 0.01 -0.15 0.06 0.00 -4.31 0.00 0.00 34.13 29.75 1t6j s GLU 346 CO -0.11 0.03 -0.00 -1.21 0.01 0.00 0.00 175.26 173.97 1t6j s GLU 347 N -0.71 1.10 0.00 1.61 2.02 -1.26 -5.31 118.70 116.15 1t6j s GLU 347 Ca -0.05 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.21 1t6j s GLU 347 Cb -0.05 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.85 1t6j s GLU 347 CO -0.00 -0.64 0.00 0.39 0.02 0.00 0.00 175.26 175.02 1t6j n GLU 348 N 4.86 0.00 0.00 1.61 -0.58 -1.26 -5.35 120.64 119.92 1t6j n GLU 348 Ca -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1t6j n GLU 348 Cb 0.45 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.32 1t6j n GLU 348 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1t6j n ARG 359 N 0.00 0.00 0.00 3.49 1.74 -1.26 -5.35 116.66 115.28 1t6j n ARG 359 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1t6j n ARG 359 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1t6j n ARG 359 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1t6j n GLN 360 N 0.00 0.00 -1.81 5.56 3.00 -1.26 -5.15 117.38 117.73 1t6j n GLN 360 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1t6j n GLN 360 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.23 1t6j n GLN 360 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1t6j n ASP 361 N -1.55 -4.90 -4.78 1.08 -0.08 -1.26 -5.01 116.55 100.05 1t6j n ASP 361 Ca 0.00 0.93 -0.31 0.00 -1.51 0.00 0.00 54.79 53.90 1t6j n ASP 361 Cb 0.00 -3.26 0.08 0.00 2.34 0.00 0.00 41.12 40.27 1t6j n ASP 361 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1t6j s ARG 362 N -1.16 2.45 0.37 -0.67 0.52 -1.26 -4.64 118.95 114.56 1t6j s ARG 362 Ca -0.04 1.13 0.18 0.00 -0.52 0.00 0.00 55.73 56.48 1t6j s ARG 362 Cb 0.00 -1.92 1.13 0.00 0.52 0.00 0.00 34.95 34.68 1t6j s ARG 362 CO 0.10 -1.49 1.69 1.88 0.02 0.00 0.00 175.30 177.50 1t6j h TYR 363 N -0.96 0.79 -0.85 -0.53 -1.99 -1.95 -1.39 116.97 110.10 1t6j h TYR 363 Ca -0.44 0.03 0.17 0.00 2.00 0.00 0.00 58.73 60.49 1t6j h TYR 363 Cb 1.23 -0.21 -0.10 0.00 2.00 0.00 0.00 36.73 39.64 1t6j h TYR 363 CO 0.59 -0.09 0.40 -1.35 -0.00 0.00 0.00 178.16 177.71 1t6j h PRO 364 N 0.33 0.51 0.00 4.88 0.11 -1.93 -0.45 132.00 135.45 1t6j h PRO 364 Ca 0.70 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.67 1t6j h PRO 364 Cb 1.75 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.73 1t6j h PRO 364 CO -0.47 0.34 -0.88 -0.07 -0.21 0.00 0.00 178.00 176.71 1t6j h LEU 365 N 0.53 0.00 -1.58 2.35 3.38 -1.68 -3.34 115.31 114.96 1t6j h LEU 365 Ca 0.48 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1t6j h LEU 365 Cb 0.77 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1t6j h LEU 365 CO -0.42 1.12 0.35 -0.09 0.09 0.00 0.00 178.44 179.49 1t6j h ARG 366 N -1.00 0.52 -0.55 1.13 2.43 -1.28 -2.35 114.38 113.28 1t6j h ARG 366 Ca -0.18 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1t6j h ARG 366 Cb 0.90 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1t6j h ARG 366 CO -0.11 0.34 0.00 0.25 -1.51 0.00 0.00 179.97 178.94 1t6j n THR 367 N -4.47 1.69 -0.28 0.20 -2.24 -0.18 -4.65 114.28 104.34 1t6j n THR 367 Ca 0.07 -1.24 0.08 0.00 -2.27 0.00 0.00 64.05 60.69 1t6j n THR 367 Cb 0.19 0.17 0.32 0.00 -2.10 0.00 0.00 70.33 68.91 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 3.44 0.76 -0.24 3.42 4.64 -1.51 -1.09 113.55 122.98 1t6j h SER 368 Ca 0.00 0.03 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 1t6j h SER 368 Cb 1.29 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1t6j h SER 368 CO 0.17 0.43 -0.55 -0.65 -0.87 0.00 0.00 176.83 175.37 1t6j h PRO 369 N 0.84 0.83 0.00 4.77 0.11 -1.83 -0.94 132.00 135.78 1t6j h PRO 369 Ca 0.42 -0.53 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1t6j h PRO 369 Cb 0.49 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1t6j h PRO 369 CO -0.19 1.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 1t6j n GLN 370 N -4.00 0.14 -0.10 1.05 0.00 -0.94 -0.55 117.38 112.97 1t6j n GLN 370 Ca -0.04 0.26 -0.21 0.00 0.00 0.00 0.00 57.00 57.01 1t6j n GLN 370 Cb 0.62 -1.71 -0.11 0.00 0.00 0.00 0.00 30.24 29.04 1t6j n GLN 370 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.06 179.41 1t6j h TRP 371 N 0.00 0.00 0.01 2.61 2.91 -0.93 -3.40 115.95 117.15 1t6j h TRP 371 Ca 0.00 0.00 -0.19 0.00 1.13 0.00 0.00 58.89 59.83 1t6j h TRP 371 Cb 0.46 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.09 1t6j h TRP 371 CO 0.00 1.40 -0.88 -0.07 -1.03 0.00 0.00 178.44 177.86 1t6j h LEU 372 N -1.00 0.10 -0.43 0.65 3.38 -1.20 -3.37 115.31 113.44 1t6j h LEU 372 Ca -0.32 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 57.65 1t6j h LEU 372 Cb 1.26 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1t6j h LEU 372 CO -0.19 0.93 -0.32 1.23 0.09 0.00 0.00 178.44 180.18 1t6j h GLY 373 N 2.30 -0.21 0.86 0.83 0.00 -1.03 -0.29 103.07 105.53 1t6j h GLY 373 Ca -0.03 0.41 0.06 0.00 0.00 0.00 0.00 47.33 47.78 1t6j h GLY 373 CO 0.12 -0.21 0.59 -2.55 0.00 0.00 0.00 176.54 174.49 1t6j h PRO 374 N -0.23 1.00 -0.60 4.80 0.11 -1.79 -2.28 132.00 133.00 1t6j h PRO 374 Ca 0.18 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 1t6j h PRO 374 Cb 0.53 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 1t6j h PRO 374 CO -0.56 0.66 0.10 -0.07 -0.21 0.00 0.00 178.00 177.93 1t6j h LEU 375 N 1.03 0.95 -0.67 2.35 4.07 -1.46 -2.88 115.31 118.70 1t6j h LEU 375 Ca 0.39 -0.26 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 1t6j h LEU 375 Cb 0.19 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 1t6j h LEU 375 CO -0.14 0.96 0.24 0.58 -1.08 0.00 0.00 178.44 179.00 1t6j h VAL 376 N 0.89 1.24 -0.11 1.22 2.07 -0.54 -1.88 116.25 119.15 1t6j h VAL 376 Ca 0.18 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1t6j h VAL 376 Cb 0.42 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1t6j h VAL 376 CO 0.01 0.31 -0.23 0.77 0.02 0.00 0.00 177.57 178.45 1t6j h SER 377 N 0.95 0.19 -0.58 0.57 4.64 -1.37 -0.26 113.55 117.68 1t6j h SER 377 Ca 0.22 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1t6j h SER 377 Cb 0.24 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1t6j h SER 377 CO -0.01 0.43 -0.05 0.44 -0.87 0.00 0.00 176.83 176.76 1t6j h ASP 378 N 0.18 1.05 0.18 4.97 3.32 -1.25 0.73 116.42 125.60 1t6j h ASP 378 Ca 0.03 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.64 1t6j h ASP 378 Cb 0.51 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1t6j h ASP 378 CO 0.03 1.13 -0.42 -0.07 -1.72 0.00 0.00 179.24 178.19 1t6j h LEU 379 N 0.96 0.33 -0.23 1.55 3.38 -0.58 0.18 115.31 120.89 1t6j h LEU 379 Ca 0.16 -0.14 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 1t6j h LEU 379 Cb 0.62 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1t6j h LEU 379 CO 0.04 0.71 -0.68 0.40 0.09 0.00 0.00 178.44 179.01 1t6j h ILE 380 N 0.26 1.28 -0.36 1.22 2.04 -0.86 -2.48 117.51 118.60 1t6j h ILE 380 Ca 0.02 -1.87 -0.03 0.00 1.00 0.00 0.00 64.86 63.98 1t6j h ILE 380 Cb 0.85 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1t6j h ILE 380 CO 0.07 0.60 0.11 -0.74 0.00 0.00 0.00 178.15 178.19 1t6j h HIS 381 N 0.59 0.58 -0.57 1.37 2.76 -0.59 -2.15 115.15 117.14 1t6j h HIS 381 Ca -0.02 -0.06 0.06 0.00 -2.20 0.00 0.00 60.37 58.15 1t6j h HIS 381 Cb 1.29 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 30.05 1t6j h HIS 381 CO 0.08 0.56 0.38 0.00 -1.30 0.00 0.00 177.93 177.65 1t6j h ALA 382 N 0.95 1.83 -0.43 5.26 0.00 -0.60 -0.77 119.26 125.51 1t6j h ALA 382 Ca 0.12 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1t6j h ALA 382 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1t6j h ALA 382 CO -0.00 0.08 -0.20 1.25 0.00 0.00 0.00 179.25 180.38 1t6j h HIS 383 N 0.55 0.95 -0.05 0.00 6.17 -0.94 0.34 115.15 122.17 1t6j h HIS 383 Ca 0.25 -0.21 -0.00 0.00 0.71 0.00 0.00 60.37 61.11 1t6j h HIS 383 Cb 0.27 -0.23 -0.00 0.00 2.52 0.00 0.00 27.41 29.96 1t6j h HIS 383 CO -0.00 0.96 0.02 0.00 0.71 0.00 0.00 177.93 179.61 1t6j h ALA 384 N 1.04 0.07 -0.03 5.26 0.00 -0.56 -1.49 119.26 123.55 1t6j h ALA 384 Ca 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1t6j h ALA 384 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1t6j h ALA 384 CO 0.06 -0.32 -0.03 0.28 0.00 0.00 0.00 179.25 179.24 1t6j h VAL 385 N -0.12 0.92 -0.01 0.00 2.07 -1.20 -2.75 116.25 115.16 1t6j h VAL 385 Ca 0.02 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 1t6j h VAL 385 Cb 0.22 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1t6j h VAL 385 CO -0.00 0.00 -0.45 -0.07 0.02 0.00 0.00 177.57 177.07 1t6j h LEU 386 N -0.03 0.04 -0.41 2.57 3.38 -0.91 -0.35 115.31 119.59 1t6j h LEU 386 Ca 0.02 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1t6j h LEU 386 Cb 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1t6j h LEU 386 CO -0.05 0.48 -0.40 0.71 0.09 0.00 0.00 178.44 179.27 1t6j h THR 387 N 0.03 1.27 -0.36 0.22 1.35 -1.18 0.13 112.91 114.37 1t6j h THR 387 Ca -0.00 -1.58 -0.06 0.00 -0.55 0.00 0.00 66.41 64.22 1t6j h THR 387 Cb 0.81 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 1t6j h THR 387 CO 0.06 0.52 0.01 0.40 -0.25 0.00 0.00 175.52 176.26 1t6j h ILE 388 N 0.73 1.26 0.01 6.82 2.04 -1.33 -0.45 117.51 126.58 1t6j h ILE 388 Ca 0.06 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1t6j h ILE 388 Cb 0.99 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1t6j h ILE 388 CO 0.10 0.32 -0.00 -0.08 0.00 0.00 0.00 178.15 178.49 1t6j h GLU 389 N 0.46 -0.01 0.00 2.37 4.57 -0.91 -1.75 114.58 119.31 1t6j h GLU 389 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1t6j h GLU 389 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1t6j h GLU 389 CO 0.02 0.19 -0.13 0.00 -1.18 0.00 0.00 179.01 177.91 1t6j h ALA 390 N 0.77 0.93 0.00 2.92 0.00 -0.78 -3.35 119.26 119.75 1t6j h ALA 390 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t6j h ALA 390 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1t6j h ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1t6j n GLY 391 N 1.21 -0.05 0.88 0.00 0.00 -0.18 -4.84 105.19 102.21 1t6j n GLY 391 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.23 0.02 -4.12 1.61 6.02 -0.67 -3.10 117.38 116.91 1t6j n GLN 392 Ca 0.00 -1.41 -0.15 0.00 -0.01 0.00 0.00 57.00 55.43 1t6j n GLN 392 Cb 0.06 -0.32 -0.14 0.00 1.02 0.00 0.00 30.24 30.86 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 -1.41 0.61 -0.30 1.08 0.01 -1.15 -4.93 113.70 107.62 1t6j s SER 393 Ca 0.14 -0.18 -0.09 0.00 1.31 0.00 0.00 55.95 57.13 1t6j s SER 393 Cb 0.15 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 1t6j s SER 393 CO -0.07 0.00 0.12 0.28 0.41 0.00 0.00 173.24 173.99 1t6j s THR 394 N -0.37 4.43 -0.27 1.44 -1.32 -1.26 -4.71 115.64 113.58 1t6j s THR 394 Ca -0.01 -0.42 0.13 0.00 -1.21 0.00 0.00 61.69 60.18 1t6j s THR 394 Cb -0.03 -3.23 0.73 0.00 -1.51 0.00 0.00 72.50 68.46 1t6j s THR 394 CO -0.00 0.12 1.71 0.35 -2.21 0.00 0.00 174.62 174.59 1t6j n THR 395 N 4.95 2.75 -2.01 5.08 -2.24 -1.26 -4.87 114.28 116.68 1t6j n THR 395 Ca -0.14 -1.66 -0.10 0.00 -2.27 0.00 0.00 64.05 59.88 1t6j n THR 395 Cb 0.49 -0.31 0.06 0.00 -2.10 0.00 0.00 70.33 68.47 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 0.01 0.34 -3.65 3.42 9.92 -1.26 -2.25 116.55 123.08 1t6j n ASP 396 Ca 0.33 -1.34 0.00 0.00 -0.53 0.00 0.00 54.79 53.25 1t6j n ASP 396 Cb 1.22 -0.29 -0.06 0.00 -0.64 0.00 0.00 41.12 41.34 1t6j n ASP 396 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1t6j s ASN 397 N -2.64 -0.09 0.72 -2.24 2.47 -1.26 -4.45 114.94 107.45 1t6j s ASN 397 Ca 0.26 0.16 -0.11 0.00 0.42 0.00 0.00 52.86 53.59 1t6j s ASN 397 Cb -0.01 0.73 0.03 0.00 -1.45 0.00 0.00 41.25 40.55 1t6j s ASN 397 CO 0.18 -0.03 1.08 -2.16 -3.72 0.00 0.00 177.10 172.45 1t6j s PRO 398 N 0.71 2.70 -0.04 0.43 0.04 -1.26 -4.82 135.00 132.76 1t6j s PRO 398 Ca -0.03 0.66 0.02 0.00 0.04 0.00 0.00 61.00 61.68 1t6j s PRO 398 Cb -0.03 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1t6j s PRO 398 CO -0.12 -1.19 -0.06 -0.51 0.04 0.00 0.00 177.00 175.16 1t6j s LEU 399 N -5.52 3.21 -0.09 -3.56 1.43 -0.43 -4.88 118.68 108.84 1t6j s LEU 399 Ca 0.59 -0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 53.53 1t6j s LEU 399 Cb -0.13 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1t6j s LEU 399 CO 0.54 0.33 0.23 -0.63 0.23 0.00 0.00 176.35 177.05 1t6j s ILE 400 N -0.90 5.35 -0.78 -0.59 1.09 -0.59 0.11 121.20 124.89 1t6j s ILE 400 Ca 0.15 0.42 0.23 0.00 -1.10 0.00 0.00 60.65 60.35 1t6j s ILE 400 Cb -0.11 -3.51 -0.12 0.00 -1.06 0.00 0.00 42.46 37.66 1t6j s ILE 400 CO 0.04 0.59 1.07 -0.67 -0.10 0.00 0.00 174.94 175.88 1t6j n ASP 401 N 2.04 0.66 0.00 3.58 -0.08 -0.02 -4.58 116.55 118.16 1t6j n ASP 401 Ca -0.18 -0.41 0.00 0.00 -1.51 0.00 0.00 54.79 52.70 1t6j n ASP 401 Cb 0.54 0.75 0.00 0.00 2.34 0.00 0.00 41.12 44.75 1t6j n ASP 401 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1t6j n VAL 402 N -1.75 0.00 0.21 5.18 0.24 -1.26 -3.12 118.33 117.84 1t6j n VAL 402 Ca 0.03 0.00 0.18 0.00 -2.04 0.00 0.00 64.34 62.51 1t6j n VAL 402 Cb 0.39 0.00 0.82 0.00 -1.47 0.00 0.00 33.84 33.58 1t6j n VAL 402 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1t6j h GLU 403 N 0.00 0.00 -0.30 7.34 5.08 -1.95 0.45 114.58 125.20 1t6j h GLU 403 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1t6j h GLU 403 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1t6j h GLU 403 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1t6j n ASN 404 N -3.44 2.92 -3.64 1.42 4.13 -1.18 -5.01 115.26 110.46 1t6j n ASN 404 Ca 0.02 -1.86 -0.27 0.00 1.68 0.00 0.00 54.58 54.15 1t6j n ASN 404 Cb 0.43 -0.20 0.03 0.00 -1.54 0.00 0.00 39.78 38.51 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 0.94 -1.23 -3.56 3.52 5.02 0.16 -5.00 118.16 118.01 1t6j n LYS 405 Ca 0.14 0.63 -0.15 0.00 -2.02 0.00 0.00 58.31 56.91 1t6j n LYS 405 Cb 0.46 -3.95 -0.06 0.00 -0.02 0.00 0.00 35.03 31.46 1t6j n LYS 405 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1t6j s THR 406 N -3.32 0.00 -0.13 -0.18 -1.32 -1.26 -4.97 115.64 104.45 1t6j s THR 406 Ca 0.34 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.77 1t6j s THR 406 Cb -0.12 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.83 1t6j s THR 406 CO 0.86 0.00 0.02 -0.55 -2.21 0.00 0.00 174.62 172.74 1t6j s SER 407 N -0.82 5.32 -0.05 8.08 0.15 -1.26 -0.84 113.70 124.27 1t6j s SER 407 Ca -0.06 0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.70 1t6j s SER 407 Cb -0.01 -1.72 -0.03 0.00 -1.71 0.00 0.00 66.02 62.55 1t6j s SER 407 CO 0.05 0.27 -0.10 -1.00 1.20 0.00 0.00 173.24 173.66 1t6j s HIS 408 N -0.25 2.83 -0.38 3.44 3.76 0.12 -4.97 115.29 119.84 1t6j s HIS 408 Ca 0.06 -0.06 -0.06 0.00 -0.15 0.00 0.00 55.06 54.85 1t6j s HIS 408 Cb -0.12 -1.67 0.07 0.00 1.11 0.00 0.00 32.58 31.98 1t6j s HIS 408 CO 0.02 0.27 0.17 -1.01 -0.85 0.00 0.00 174.74 173.34 1t6j s HIS 409 N -0.79 3.38 0.00 1.40 3.76 -1.26 -1.32 115.29 120.46 1t6j s HIS 409 Ca 0.12 -1.80 0.00 0.00 -0.15 0.00 0.00 55.06 53.23 1t6j s HIS 409 Cb -0.11 -2.75 0.00 0.00 1.11 0.00 0.00 32.58 30.83 1t6j s HIS 409 CO 0.01 -0.85 0.00 0.41 -0.85 0.00 0.00 174.74 173.46 1t6j n GLY 410 N 4.76 5.44 2.75 -2.22 0.00 -1.26 -5.08 105.19 109.59 1t6j n GLY 410 Ca -0.09 -1.46 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 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 2.03 2.07 0.00 -0.02 0.00 -1.26 -4.90 105.19 103.11 1t6j n GLY 411 Ca 0.00 -1.23 0.03 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.49 0.00 -0.19 1.61 5.03 -1.26 -1.61 115.26 118.34 1t6j n ASN 412 Ca 0.10 -0.51 0.12 0.00 0.87 0.00 0.00 54.58 55.16 1t6j n ASN 412 Cb 0.81 0.00 0.24 0.00 -1.02 0.00 0.00 39.78 39.81 1t6j n ASN 412 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1t6j n PHE 413 N -0.78 0.00 -2.41 3.10 1.16 -1.23 -4.46 117.46 112.85 1t6j n PHE 413 Ca 0.05 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.25 1t6j n PHE 413 Cb 0.02 -0.13 -0.03 0.00 -1.61 0.00 0.00 39.48 37.73 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 -2.68 3.21 0.00 3.97 2.00 -0.64 -4.72 119.66 120.81 1t6j s GLN 414 Ca 0.18 -0.60 -0.02 0.00 -2.00 0.00 0.00 55.36 52.93 1t6j s GLN 414 Cb 0.18 -4.94 -0.08 0.00 0.80 0.00 0.00 33.01 28.97 1t6j s GLN 414 CO 0.61 -2.47 1.86 0.00 -0.50 0.00 0.00 175.29 174.79 1t6j n ALA 415 N 10.35 3.76 0.26 1.58 0.00 -1.16 -4.29 120.51 131.02 1t6j n ALA 415 Ca 0.26 -0.52 0.13 0.00 0.00 0.00 0.00 53.44 53.32 1t6j n ALA 415 Cb 0.50 -1.75 0.69 0.00 0.00 0.00 0.00 19.45 18.89 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 2.87 1.16 -0.12 0.00 0.00 -1.89 -1.84 119.26 119.43 1t6j h ALA 416 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1t6j h ALA 416 Cb 0.81 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1t6j h ALA 416 CO 0.14 0.16 -0.10 0.00 0.00 0.00 0.00 179.25 179.45 1t6j h ALA 417 N 1.87 0.17 0.00 0.00 0.00 -1.99 -0.73 119.26 118.58 1t6j h ALA 417 Ca -0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1t6j h ALA 417 Cb 0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1t6j h ALA 417 CO 0.02 0.01 -0.46 -0.39 0.00 0.00 0.00 179.25 178.43 1t6j h VAL 418 N -0.10 0.92 -0.12 0.00 -1.51 -1.86 -2.77 116.25 110.81 1t6j h VAL 418 Ca 0.02 -1.89 -0.03 0.00 -1.23 0.00 0.00 66.70 63.56 1t6j h VAL 418 Cb 0.60 2.17 -0.00 0.00 -2.13 0.00 0.00 31.29 31.93 1t6j h VAL 418 CO 0.03 0.45 -0.05 0.00 -1.23 0.00 0.00 177.57 176.77 1t6j h ALA 419 N 1.54 0.17 -0.95 5.19 0.00 -1.29 -2.94 119.26 120.98 1t6j h ALA 419 Ca -0.00 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.77 1t6j h ALA 419 Cb 1.13 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 1t6j h ALA 419 CO 0.06 -0.06 0.58 -0.97 0.00 0.00 0.00 179.25 178.87 1t6j h ASN 420 N -0.09 0.86 0.00 0.00 -0.73 -1.09 -0.25 115.58 114.28 1t6j h ASN 420 Ca 0.03 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.25 1t6j h ASN 420 Cb 0.50 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.97 1t6j h ASN 420 CO 0.02 0.47 0.00 0.35 -0.37 0.00 0.00 177.43 177.89 1t6j n THR 421 N -4.65 0.33 0.00 -3.57 -2.24 -1.05 -2.35 114.28 100.75 1t6j n THR 421 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1t6j n THR 421 Cb 0.32 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1t6j n THR 421 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t6j n GLU 423 N 0.69 0.00 -0.17 -0.78 -0.58 -0.11 -1.82 120.64 117.87 1t6j n GLU 423 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 1t6j n GLU 423 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.06 1t6j n GLU 423 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1t6j h LYS 424 N 0.00 0.89 -0.60 3.49 1.57 -1.72 -2.90 116.57 117.30 1t6j h LYS 424 Ca 0.00 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.42 1t6j h LYS 424 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1t6j h LYS 424 CO 0.00 0.94 0.17 1.15 -0.57 0.00 0.00 179.45 181.15 1t6j h THR 425 N 0.74 1.25 -0.47 -0.16 2.02 -1.63 -1.64 112.91 113.02 1t6j h THR 425 Ca 0.13 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.40 1t6j h THR 425 Cb 0.57 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1t6j h THR 425 CO 0.03 0.32 0.09 -0.09 0.37 0.00 0.00 175.52 176.24 1t6j h ARG 426 N 0.86 0.72 -0.38 6.66 2.43 -1.80 0.36 114.38 123.22 1t6j h ARG 426 Ca 0.19 -0.15 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 1t6j h ARG 426 Cb 0.31 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1t6j h ARG 426 CO -0.00 0.67 -0.39 1.25 -1.51 0.00 0.00 179.97 179.99 1t6j h LEU 427 N 0.69 0.99 -1.08 3.80 5.85 -1.35 -2.48 115.31 121.74 1t6j h LEU 427 Ca 0.15 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1t6j h LEU 427 Cb 0.30 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1t6j h LEU 427 CO 0.00 1.26 0.13 1.23 -0.34 0.00 0.00 178.44 180.72 1t6j h GLY 428 N 0.79 0.84 1.80 3.75 0.00 -0.30 -1.69 103.07 108.26 1t6j h GLY 428 Ca 0.06 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1t6j h GLY 428 CO 0.10 0.45 -0.23 1.41 0.00 0.00 0.00 176.54 178.26 1t6j h LEU 429 N 0.76 0.23 -0.54 3.11 3.38 -0.09 -1.31 115.31 120.84 1t6j h LEU 429 Ca 0.17 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1t6j h LEU 429 Cb 0.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1t6j h LEU 429 CO -0.00 0.47 -0.52 0.00 0.09 0.00 0.00 178.44 178.48 1t6j h ALA 430 N 1.55 0.82 0.07 1.53 0.00 -0.92 -2.32 119.26 119.99 1t6j h ALA 430 Ca 0.04 -0.47 -0.25 0.00 0.00 0.00 0.00 54.91 54.22 1t6j h ALA 430 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1t6j h ALA 430 CO 0.04 0.65 -1.17 1.96 0.00 0.00 0.00 179.25 180.73 1t6j h GLN 431 N 0.00 0.16 -0.32 0.00 1.08 -0.85 -2.50 115.11 112.67 1t6j h GLN 431 Ca -0.01 -0.27 -0.17 0.00 -1.45 0.00 0.00 58.65 56.76 1t6j h GLN 431 Cb 1.17 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.69 1t6j h GLN 431 CO 0.07 1.11 -0.47 0.82 -0.95 0.00 0.00 178.83 179.41 1t6j h ILE 432 N 0.04 1.28 -0.43 2.54 2.04 -1.23 -2.33 117.51 119.42 1t6j h ILE 432 Ca -0.09 -1.65 -0.11 0.00 1.00 0.00 0.00 64.86 64.00 1t6j h ILE 432 Cb 1.89 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 39.48 1t6j h ILE 432 CO 0.17 0.54 -0.19 1.23 0.00 0.00 0.00 178.15 179.91 1t6j h GLY 433 N 0.77 0.90 0.96 5.37 0.00 -1.45 -1.96 103.07 107.66 1t6j h GLY 433 Ca 0.04 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 1t6j h GLY 433 CO 0.11 0.69 0.06 1.70 0.00 0.00 0.00 176.54 179.10 1t6j h LYS 434 N 0.73 0.73 0.81 4.80 1.63 -1.41 0.25 116.57 124.12 1t6j h LYS 434 Ca 0.11 -0.20 -0.04 0.00 -0.85 0.00 0.00 60.65 59.67 1t6j h LYS 434 Cb 0.71 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 32.26 1t6j h LYS 434 CO 0.05 0.76 -0.39 1.25 -3.45 0.00 0.00 179.45 177.68 1t6j h LEU 435 N 0.59 -0.92 -1.62 5.20 5.85 -1.32 -1.27 115.31 121.82 1t6j h LEU 435 Ca 0.13 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1t6j h LEU 435 Cb 0.39 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1t6j h LEU 435 CO 0.01 -0.66 0.23 0.78 -0.34 0.00 0.00 178.44 178.46 1t6j h ASN 436 N -1.09 0.42 -0.26 1.25 -0.26 -1.33 -1.49 115.58 112.81 1t6j h ASN 436 Ca -0.11 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.58 1t6j h ASN 436 Cb 0.84 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.98 1t6j h ASN 436 CO 0.18 0.32 0.05 0.15 -1.06 0.00 0.00 177.43 177.07 1t6j h PHE 437 N 0.49 0.46 -0.76 1.19 3.57 -0.75 0.66 116.94 121.80 1t6j h PHE 437 Ca 0.13 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1t6j h PHE 437 Cb -0.04 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 1t6j h PHE 437 CO 0.00 0.53 0.41 1.79 -2.23 0.00 0.00 178.31 178.81 1t6j h THR 438 N 0.25 1.23 -0.06 4.41 1.35 -0.56 0.41 112.91 119.94 1t6j h THR 438 Ca 0.08 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.35 1t6j h THR 438 Cb 0.32 0.20 -0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1t6j h THR 438 CO 0.00 0.26 -0.01 1.56 -0.25 0.00 0.00 175.52 177.08 1t6j h GLN 439 N 1.07 0.11 -0.37 4.72 4.20 -1.06 -1.82 115.11 121.96 1t6j h GLN 439 Ca 0.27 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 1t6j h GLN 439 Cb 0.04 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1t6j h GLN 439 CO -0.04 0.42 0.13 1.25 -0.67 0.00 0.00 178.83 179.92 1t6j h LEU 440 N -0.21 0.52 -1.10 1.46 5.85 -0.56 -2.91 115.31 118.37 1t6j h LEU 440 Ca 0.02 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 1t6j h LEU 440 Cb 0.38 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1t6j h LEU 440 CO 0.00 0.56 -0.20 0.00 -0.34 0.00 0.00 178.44 178.46 1t6j h THR 441 N 0.44 1.24 0.00 1.05 1.03 -0.21 -1.76 112.91 114.71 1t6j h THR 441 Ca 0.12 -1.11 0.00 0.00 -0.01 0.00 0.00 66.41 65.41 1t6j h THR 441 Cb 0.21 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.59 1t6j h THR 441 CO -0.01 0.35 0.00 1.21 -0.01 0.00 0.00 175.52 177.06 1t6j n GLU 442 N -4.17 0.20 0.00 0.00 2.13 -0.69 -2.20 120.64 115.90 1t6j n GLU 442 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1t6j n GLU 442 Cb 0.36 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.76 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 0.74 0.00 -4.41 4.31 4.77 -0.66 -3.63 117.00 118.12 1t6j n LEU 444 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.54 1t6j n LEU 444 Cb 0.08 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1t6j n LEU 444 CO 0.00 0.00 0.11 0.21 -1.33 0.00 0.00 177.39 176.38 1t6j s ASN 445 N 0.00 6.17 0.35 -1.43 3.84 -0.94 -4.77 114.94 118.16 1t6j s ASN 445 Ca 0.00 -1.20 0.16 0.00 0.21 0.00 0.00 52.86 52.03 1t6j s ASN 445 Cb 0.00 -2.21 1.10 0.00 -0.55 0.00 0.00 41.25 39.59 1t6j s ASN 445 CO 0.00 -0.71 1.68 0.00 -2.79 0.00 0.00 177.10 175.28 1t6j h ALA 446 N 8.82 2.05 -0.36 1.71 0.00 -1.85 0.32 119.26 129.94 1t6j h ALA 446 Ca -0.28 0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 1t6j h ALA 446 Cb 1.11 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 1t6j h ALA 446 CO 0.90 -0.62 0.28 0.41 0.00 0.00 0.00 179.25 180.21 1t6j n GLY 447 N -1.33 3.32 0.22 0.00 0.00 -1.26 -4.55 105.19 101.58 1t6j n GLY 447 Ca 0.31 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.26 -0.02 -3.88 1.61 0.23 0.11 -5.10 115.26 108.46 1t6j n ASN 449 Ca 0.22 0.01 -0.34 0.00 -0.53 0.00 0.00 54.58 53.94 1t6j n ASN 449 Cb 0.75 -0.06 0.01 0.00 -2.08 0.00 0.00 39.78 38.40 1t6j n ASN 449 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1t6j n ARG 450 N -0.12 -1.41 0.00 -3.83 3.00 -1.26 -3.19 116.66 109.84 1t6j n ARG 450 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 1t6j n ARG 450 Cb 0.01 -3.77 0.00 0.00 0.00 0.00 0.00 32.46 28.70 1t6j n ARG 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1t6j n GLY 451 N -1.91 2.94 3.59 5.14 0.00 -1.26 -5.03 105.19 108.65 1t6j n GLY 451 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1t6j n GLY 451 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t6j n LEU 452 N 0.00 3.19 -4.73 0.99 4.77 -1.19 -4.77 117.00 115.25 1t6j n LEU 452 Ca 0.00 0.79 -0.42 0.00 -0.03 0.00 0.00 56.01 56.35 1t6j n LEU 452 Cb 0.00 -1.35 -0.00 0.00 -2.33 0.00 0.00 43.42 39.74 1t6j n LEU 452 CO 0.00 -2.09 1.00 -2.65 -1.33 0.00 0.00 177.39 172.33 1t6j n PRO 453 N -0.88 2.33 -0.00 3.23 -0.02 -1.26 -4.83 135.00 133.57 1t6j n PRO 453 Ca 0.13 0.82 -0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1t6j n PRO 453 Cb 0.47 -2.49 -0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1t6j n PRO 453 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1t6j n SER 454 N 0.51 -0.01 -0.41 2.55 2.88 -1.09 -0.52 113.62 117.53 1t6j n SER 454 Ca 0.04 0.02 0.07 0.00 -1.33 0.00 0.00 58.87 57.67 1t6j n SER 454 Cb 0.38 -0.01 0.17 0.00 -0.75 0.00 0.00 64.21 64.00 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 -1.16 -1.46 -4.74 0.00 4.32 0.32 -1.33 117.00 112.95 1t6j n LEU 456 Ca 0.17 -0.02 -0.40 0.00 -0.02 0.00 0.00 56.01 55.73 1t6j n LEU 456 Cb 0.69 -1.54 -0.05 0.00 -1.62 0.00 0.00 43.42 40.90 1t6j n LEU 456 CO -0.02 -0.07 0.67 0.00 -1.22 0.00 0.00 177.39 176.75 1t6j s ALA 457 N -2.47 3.32 0.10 -1.18 0.00 -1.26 -4.82 121.76 115.45 1t6j s ALA 457 Ca 0.01 0.64 -0.14 0.00 0.00 0.00 0.00 51.96 52.47 1t6j s ALA 457 Cb -0.01 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1t6j s ALA 457 CO 0.01 0.09 1.40 0.00 0.00 0.00 0.00 175.76 177.26 1t6j h ALA 458 N 4.61 0.42 -3.10 0.00 0.00 -1.73 -3.45 119.26 116.01 1t6j h ALA 458 Ca -0.44 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1t6j h ALA 458 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1t6j h ALA 458 CO 0.69 0.53 0.00 0.39 0.00 0.00 0.00 179.25 180.86 1t6j n GLU 459 N -4.16 3.13 -1.67 0.00 -0.58 -1.24 -5.04 120.64 111.08 1t6j n GLU 459 Ca -0.04 0.00 -0.54 0.00 -0.42 0.00 0.00 57.16 56.16 1t6j n GLU 459 Cb 0.54 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.35 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 -0.23 2.36 0.25 1.62 8.00 -1.26 -4.86 116.55 122.44 1t6j n ASP 460 Ca 0.00 1.07 0.10 0.00 0.71 0.00 0.00 54.79 56.68 1t6j n ASP 460 Cb 0.00 -1.21 0.67 0.00 -0.02 0.00 0.00 41.12 40.56 1t6j n ASP 460 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1t6j h PRO 461 N 6.56 0.00 -0.12 -0.24 0.11 -1.84 -2.88 132.00 133.59 1t6j h PRO 461 Ca -0.47 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1t6j h PRO 461 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1t6j h PRO 461 CO 0.90 0.12 0.23 0.66 -0.21 0.00 0.00 178.00 179.69 1t6j h SER 462 N 0.00 0.00 -0.22 -2.05 4.64 -1.89 -2.11 113.55 111.92 1t6j h SER 462 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.10 1t6j h SER 462 Cb 0.25 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 61.99 1t6j h SER 462 CO 0.02 0.00 -0.98 0.18 -0.87 0.00 0.00 176.83 175.18 1t6j n LEU 463 N -3.41 1.80 -3.61 5.97 4.77 -1.09 -5.03 117.00 116.40 1t6j n LEU 463 Ca 0.00 -2.86 -0.03 0.00 -0.03 0.00 0.00 56.01 53.09 1t6j n LEU 463 Cb 0.32 0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 1t6j n LEU 463 CO 0.22 0.95 0.17 -0.55 -1.33 0.00 0.00 177.39 176.85 1t6j s SER 464 N -2.93 -0.84 -0.23 -1.43 0.15 -0.79 -4.66 113.70 102.96 1t6j s SER 464 Ca 0.34 1.30 0.14 0.00 0.70 0.00 0.00 55.95 58.43 1t6j s SER 464 Cb 0.37 1.96 0.46 0.00 -1.71 0.00 0.00 66.02 67.10 1t6j s SER 464 CO -0.09 -0.23 1.18 -1.22 1.20 0.00 0.00 173.24 174.07 1t6j n TYR 465 N 5.43 1.52 0.00 3.44 4.02 -1.26 -4.52 117.16 125.79 1t6j n TYR 465 Ca -0.10 -1.86 0.00 0.00 -0.01 0.00 0.00 57.90 55.93 1t6j n TYR 465 Cb 0.49 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1t6j n TYR 465 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 1t6j n HIS 466 N -0.64 0.00 0.15 -0.72 -0.00 -1.26 -0.97 115.22 111.79 1t6j n HIS 466 Ca 0.26 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.56 1t6j n HIS 466 Cb 0.89 -0.00 0.24 0.00 -0.12 0.00 0.00 29.99 31.00 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 4.48 0.05 -0.53 0.00 3.64 -1.28 0.26 116.57 123.19 1t6j h LYS 468 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1t6j h LYS 468 Cb 1.00 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1t6j h LYS 468 CO 0.00 0.03 0.35 0.78 -2.27 0.00 0.00 179.45 178.34 1t6j h GLY 469 N 0.05 0.75 1.57 5.01 0.00 -1.81 -1.63 103.07 107.00 1t6j h GLY 469 Ca 0.24 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 1t6j h GLY 469 CO -0.46 0.28 -0.43 1.41 0.00 0.00 0.00 176.54 177.33 1t6j h LEU 470 N 0.72 0.51 -1.01 3.11 3.38 -1.34 0.13 115.31 120.80 1t6j h LEU 470 Ca 0.19 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1t6j h LEU 470 Cb -0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1t6j h LEU 470 CO -0.04 0.87 0.23 -0.78 0.09 0.00 0.00 178.44 178.82 1t6j h ASP 471 N 0.39 0.87 -0.13 -0.43 3.58 -0.15 0.12 116.42 120.67 1t6j h ASP 471 Ca 0.03 -0.13 -0.09 0.00 0.42 0.00 0.00 57.03 57.26 1t6j h ASP 471 Cb 0.91 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1t6j h ASP 471 CO 0.08 0.80 -0.26 0.40 -2.88 0.00 0.00 179.24 177.37 1t6j h ILE 472 N 0.93 1.37 -0.58 2.25 2.04 -0.68 -3.05 117.51 119.78 1t6j h ILE 472 Ca 0.21 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 1t6j h ILE 472 Cb 0.21 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 1t6j h ILE 472 CO -0.02 0.45 0.32 0.00 0.00 0.00 0.00 178.15 178.90 1t6j h ALA 473 N 0.54 1.47 -0.74 1.87 0.00 -0.44 -1.90 119.26 120.05 1t6j h ALA 473 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1t6j h ALA 473 Cb 0.85 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1t6j h ALA 473 CO 0.06 0.44 0.31 0.00 0.00 0.00 0.00 179.25 180.07 1t6j h ALA 474 N 1.54 1.16 -0.49 0.00 0.00 -0.74 -0.93 119.26 119.80 1t6j h ALA 474 Ca 0.21 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1t6j h ALA 474 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1t6j h ALA 474 CO -0.03 0.62 -0.17 0.00 0.00 0.00 0.00 179.25 179.66 1t6j h ALA 475 N 1.27 0.69 -0.85 0.00 0.00 -1.27 -1.98 119.26 117.11 1t6j h ALA 475 Ca 0.25 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t6j h ALA 475 Cb 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1t6j h ALA 475 CO -0.02 0.65 0.53 0.00 0.00 0.00 0.00 179.25 180.40 1t6j h ALA 476 N 0.88 1.09 -0.31 0.00 0.00 -0.70 0.08 119.26 120.31 1t6j h ALA 476 Ca 0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1t6j h ALA 476 Cb 0.75 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1t6j h ALA 476 CO 0.06 0.54 -0.13 1.88 0.00 0.00 0.00 179.25 181.60 1t6j h TYR 477 N 1.17 0.72 -0.65 0.00 0.99 -1.11 -2.55 116.97 115.54 1t6j h TYR 477 Ca 0.31 -0.17 -0.02 0.00 2.00 0.00 0.00 58.73 60.84 1t6j h TYR 477 Cb -0.06 -0.17 -0.03 0.00 1.00 0.00 0.00 36.73 37.47 1t6j h TYR 477 CO -0.00 0.84 0.31 1.15 -0.00 0.00 0.00 178.16 180.46 1t6j h THR 478 N 0.39 1.22 -0.70 -2.88 2.02 -0.99 -1.53 112.91 110.44 1t6j h THR 478 Ca 0.07 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1t6j h THR 478 Cb 0.64 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1t6j h THR 478 CO 0.04 0.26 0.36 0.28 0.37 0.00 0.00 175.52 176.83 1t6j h SER 479 N 0.90 0.89 -0.33 4.18 0.02 -0.95 -2.46 113.55 115.80 1t6j h SER 479 Ca 0.22 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1t6j h SER 479 Cb 0.12 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1t6j h SER 479 CO -0.03 0.75 -0.03 -0.08 -1.14 0.00 0.00 176.83 176.30 1t6j h GLU 480 N 0.96 0.70 -0.16 3.45 4.81 -1.04 -2.10 114.58 121.21 1t6j h GLU 480 Ca 0.24 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1t6j h GLU 480 Cb 0.07 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1t6j h GLU 480 CO -0.04 0.74 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.79 1t6j h LEU 481 N 0.66 0.24 0.44 1.64 3.38 -1.00 -1.50 115.31 119.17 1t6j h LEU 481 Ca 0.13 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1t6j h LEU 481 Cb 0.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1t6j h LEU 481 CO 0.02 0.40 -0.21 1.23 0.09 0.00 0.00 178.44 179.97 1t6j h GLY 482 N 0.75 -0.62 0.96 0.83 0.00 -0.92 -1.91 103.07 102.16 1t6j h GLY 482 Ca 0.05 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.62 1t6j h GLY 482 CO 0.02 -0.23 0.37 0.84 0.00 0.00 0.00 176.54 177.55 1t6j h HIS 483 N -0.76 0.70 -0.13 5.60 -0.00 -1.43 -2.17 115.15 116.97 1t6j h HIS 483 Ca -0.06 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.36 1t6j h HIS 483 Cb 0.54 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1t6j h HIS 483 CO -0.01 0.43 0.10 -0.07 -0.00 0.00 0.00 177.93 178.38 1t6j h LEU 484 N 0.75 0.00 -1.71 0.26 3.38 -1.18 -2.79 115.31 114.01 1t6j h LEU 484 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1t6j h LEU 484 Cb -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1t6j h LEU 484 CO -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.44 1t6j h ALA 485 N 1.92 1.02 -2.89 1.53 0.00 -0.65 -3.45 119.26 116.73 1t6j h ALA 485 Ca 0.06 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.39 1t6j h ALA 485 Cb 0.26 -0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.20 1t6j h ALA 485 CO -0.00 0.03 0.35 0.09 0.00 0.00 0.00 179.25 179.71 1t6j n ASN 486 N -3.14 1.66 -4.76 0.00 3.02 -1.06 -4.52 115.26 106.46 1t6j n ASN 486 Ca -0.00 0.89 -0.37 0.00 -0.03 0.00 0.00 54.58 55.07 1t6j n ASN 486 Cb 0.27 -1.47 0.01 0.00 -0.61 0.00 0.00 39.78 37.98 1t6j n ASN 486 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1t6j s PRO 487 N -2.81 3.41 -0.21 3.52 0.04 -1.26 -4.96 135.00 132.73 1t6j s PRO 487 Ca 0.74 1.90 0.08 0.00 0.04 0.00 0.00 61.00 63.76 1t6j s PRO 487 Cb -0.43 -2.24 -0.21 0.00 0.04 0.00 0.00 34.50 31.66 1t6j s PRO 487 CO 0.48 -0.87 0.01 0.28 0.04 0.00 0.00 177.00 176.93 1t6j n VAL 488 N -0.91 1.49 0.03 -0.36 0.31 -1.26 -4.46 118.33 113.17 1t6j n VAL 488 Ca 0.10 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 1t6j n VAL 488 Cb 0.48 -1.06 0.02 0.00 -0.91 0.00 0.00 33.84 32.36 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 -3.07 1.93 0.75 2.52 -2.24 -1.26 -1.65 114.28 111.25 1t6j n THR 489 Ca -0.38 0.48 0.09 0.00 -2.27 0.00 0.00 64.05 61.98 1t6j n THR 489 Cb 1.06 -1.47 0.26 0.00 -2.10 0.00 0.00 70.33 68.09 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 -1.50 0.45 -1.17 4.28 -2.24 -1.26 -4.07 114.28 108.78 1t6j n THR 490 Ca 0.00 -0.54 0.03 0.00 -2.27 0.00 0.00 64.05 61.27 1t6j n THR 490 Cb 0.01 0.43 0.23 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.76 1.06 -1.86 4.78 8.25 -0.66 -5.03 115.22 122.52 1t6j n HIS 491 Ca 0.16 -1.17 -0.42 0.00 -0.26 0.00 0.00 57.72 56.03 1t6j n HIS 491 Cb 0.40 -0.40 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 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 -3.00 2.31 0.27 1.59 1.01 -1.26 -5.03 120.40 116.30 1t6j s VAL 492 Ca 0.43 0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.75 1t6j s VAL 492 Cb 0.37 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1t6j s VAL 492 CO 0.06 0.03 0.11 -1.10 0.00 0.00 0.00 175.10 174.20 1t6j s GLN 493 N -0.02 2.61 -1.32 2.72 -1.52 -1.26 -5.03 119.66 115.85 1t6j s GLN 493 Ca 0.65 -1.25 -0.17 0.00 -1.95 0.00 0.00 55.36 52.63 1t6j s GLN 493 Cb -0.46 -2.36 0.03 0.00 -0.22 0.00 0.00 33.01 30.00 1t6j s GLN 493 CO 0.42 0.35 1.97 -0.35 -0.25 0.00 0.00 175.29 177.43 1t6j n PRO 494 N -1.07 2.81 -1.36 2.91 -0.04 -1.26 -4.61 135.00 132.39 1t6j n PRO 494 Ca -0.07 -2.84 -0.31 0.00 -0.04 0.00 0.00 63.50 60.25 1t6j n PRO 494 Cb 0.59 -3.39 0.09 0.00 -0.04 0.00 0.00 33.50 30.75 1t6j n PRO 494 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t6j s ALA 495 N 4.38 2.23 0.00 0.55 0.00 -1.20 -3.74 121.76 123.98 1t6j s ALA 495 Ca 0.52 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1t6j s ALA 495 Cb 0.09 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1t6j s ALA 495 CO 0.02 -1.74 0.00 -1.91 0.00 0.00 0.00 175.76 172.13 1t6j n GLU 496 N -3.49 0.00 0.00 0.00 2.13 -1.26 -1.87 120.64 116.15 1t6j n GLU 496 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1t6j n GLU 496 Cb 0.54 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.97 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 0.33 0.00 0.17 4.31 0.00 -1.25 -3.92 120.51 120.16 1t6j n ALA 498 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1t6j n ALA 498 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 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 0.00 -1.39 0.00 4.21 -1.87 -2.62 115.58 113.91 1t6j h ASN 499 Ca 0.00 0.00 -0.67 0.00 1.21 0.00 0.00 56.30 56.84 1t6j h ASN 499 Cb 0.15 0.00 -0.33 0.00 -1.12 0.00 0.00 38.32 37.02 1t6j h ASN 499 CO 0.00 0.43 0.37 0.00 -1.29 0.00 0.00 177.43 176.94 1t6j n GLN 500 N -3.95 3.00 -0.07 0.81 6.02 -0.78 -4.77 117.38 117.64 1t6j n GLN 500 Ca -0.02 -3.74 0.25 0.00 -0.01 0.00 0.00 57.00 53.49 1t6j n GLN 500 Cb 0.47 -2.27 0.72 0.00 1.02 0.00 0.00 30.24 30.17 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 2.47 2.56 -3.27 -1.58 0.00 -1.57 -3.17 119.26 114.69 1t6j h ALA 501 Ca 0.50 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.79 1t6j h ALA 501 Cb 0.69 0.05 -0.34 0.00 0.00 0.00 0.00 17.79 18.19 1t6j h ALA 501 CO 1.27 -0.97 -0.84 0.14 0.00 0.00 0.00 179.25 178.85 1t6j s VAL 502 N -4.78 1.54 0.05 0.00 -7.23 -1.26 -4.37 120.40 104.34 1t6j s VAL 502 Ca -0.05 -0.67 0.02 0.00 -1.81 0.00 0.00 61.98 59.47 1t6j s VAL 502 Cb 0.18 -1.40 -0.03 0.00 0.56 0.00 0.00 36.38 35.70 1t6j s VAL 502 CO 0.66 0.45 -0.07 0.54 -0.31 0.00 0.00 175.10 176.36 1t6j s ASN 503 N 0.94 0.84 0.26 4.85 4.22 -1.26 -5.06 114.94 119.74 1t6j s ASN 503 Ca -0.07 -0.59 0.12 0.00 -2.14 0.00 0.00 52.86 50.17 1t6j s ASN 503 Cb -0.15 0.05 0.29 0.00 1.28 0.00 0.00 41.25 42.72 1t6j s ASN 503 CO -0.01 -0.24 1.56 0.77 -2.04 0.00 0.00 177.10 177.14 1t6j h SER 504 N 4.35 0.00 -1.74 3.54 4.64 -1.65 -3.46 113.55 119.23 1t6j h SER 504 Ca -0.35 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.55 1t6j h SER 504 Cb 1.20 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.18 1t6j h SER 504 CO 0.43 0.63 -0.44 0.18 -0.87 0.00 0.00 176.83 176.77 1t6j n LEU 505 N -3.62 -1.67 -0.21 5.97 4.77 0.12 -4.75 117.00 117.61 1t6j n LEU 505 Ca -0.01 0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1t6j n LEU 505 Cb 0.66 -2.86 0.11 0.00 -2.33 0.00 0.00 43.42 39.01 1t6j n LEU 505 CO 0.42 -0.74 1.02 0.00 -1.33 0.00 0.00 177.39 176.76 1t6j h ALA 506 N 0.38 0.84 -0.18 -1.18 0.00 -1.82 -0.92 119.26 116.37 1t6j h ALA 506 Ca -0.45 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1t6j h ALA 506 Cb 1.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1t6j h ALA 506 CO 0.60 -0.13 -0.45 1.25 0.00 0.00 0.00 179.25 180.52 1t6j h LEU 507 N 0.49 0.48 -0.42 0.00 5.85 -1.90 0.16 115.31 119.97 1t6j h LEU 507 Ca 0.31 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1t6j h LEU 507 Cb 0.35 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1t6j h LEU 507 CO -0.28 0.87 -0.06 0.40 -0.34 0.00 0.00 178.44 179.04 1t6j h ILE 508 N 0.36 1.27 -0.45 4.05 2.04 -1.77 0.72 117.51 123.73 1t6j h ILE 508 Ca 0.02 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 1t6j h ILE 508 Cb 0.94 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 1t6j h ILE 508 CO 0.08 0.38 0.17 -1.28 0.00 0.00 0.00 178.15 177.51 1t6j h SER 509 N 0.61 0.64 -0.96 1.72 0.87 -0.95 -1.46 113.55 114.02 1t6j h SER 509 Ca 0.11 -0.18 0.07 0.00 -1.23 0.00 0.00 61.79 60.56 1t6j h SER 509 Cb 0.57 -0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.30 1t6j h SER 509 CO 0.03 0.64 0.61 0.00 -0.53 0.00 0.00 176.83 177.59 1t6j h ALA 510 N 1.02 1.33 -0.50 6.23 0.00 -0.43 -0.29 119.26 126.61 1t6j h ALA 510 Ca 0.15 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1t6j h ALA 510 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1t6j h ALA 510 CO -0.01 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.64 1t6j h ARG 511 N 1.11 0.88 -0.56 0.00 3.08 -0.44 -1.48 114.38 116.97 1t6j h ARG 511 Ca 0.42 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1t6j h ARG 511 Cb 0.18 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1t6j h ARG 511 CO -0.18 0.91 0.05 0.00 -1.07 0.00 0.00 179.97 179.68 1t6j h ARG 512 N 0.75 0.96 -0.41 0.04 2.47 -0.54 -2.26 114.38 115.39 1t6j h ARG 512 Ca 0.14 -0.28 -0.04 0.00 -1.26 0.00 0.00 59.98 58.54 1t6j h ARG 512 Cb 0.50 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1t6j h ARG 512 CO 0.02 0.94 0.09 1.15 0.56 0.00 0.00 179.97 182.74 1t6j h THR 513 N 0.85 1.19 -0.14 2.04 2.02 -0.97 -1.76 112.91 116.15 1t6j h THR 513 Ca 0.17 -0.69 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 1t6j h THR 513 Cb 0.48 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1t6j h THR 513 CO 0.02 0.25 -0.29 0.74 0.37 0.00 0.00 175.52 176.61 1t6j h THR 514 N 0.60 1.26 -0.09 3.16 2.02 -0.90 -1.06 112.91 117.89 1t6j h THR 514 Ca 0.14 -1.23 -0.22 0.00 0.77 0.00 0.00 66.41 65.87 1t6j h THR 514 Cb 0.25 1.48 0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1t6j h THR 514 CO -0.00 0.37 -0.81 -0.08 0.37 0.00 0.00 175.52 175.37 1t6j h GLU 515 N 0.23 0.61 -0.54 6.66 4.81 -0.83 -2.84 114.58 122.68 1t6j h GLU 515 Ca 0.03 -0.53 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 1t6j h GLU 515 Cb 0.64 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 1t6j h GLU 515 CO 0.05 1.15 0.22 0.77 -0.73 0.00 0.00 179.01 180.47 1t6j h SER 516 N 0.40 0.71 -0.52 1.04 0.02 -0.91 -0.41 113.55 113.87 1t6j h SER 516 Ca -0.06 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1t6j h SER 516 Cb 1.43 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 1t6j h SER 516 CO 0.15 0.63 0.27 0.78 -1.14 0.00 0.00 176.83 177.53 1t6j h ASN 517 N 0.77 0.67 -0.17 3.07 2.35 -1.10 -0.32 115.58 120.85 1t6j h ASN 517 Ca 0.19 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1t6j h ASN 517 Cb 0.15 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1t6j h ASN 517 CO -0.02 0.58 0.10 -0.78 -1.65 0.00 0.00 177.43 175.67 1t6j h ASP 518 N 0.70 0.20 -0.52 5.81 3.58 -1.14 -0.80 116.42 124.25 1t6j h ASP 518 Ca 0.18 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.50 1t6j h ASP 518 Cb 0.08 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1t6j h ASP 518 CO -0.03 0.19 -0.01 0.58 -2.88 0.00 0.00 179.24 177.09 1t6j h VAL 519 N 0.19 1.26 -0.14 2.25 2.07 -0.95 -1.82 116.25 119.10 1t6j h VAL 519 Ca 0.06 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.36 1t6j h VAL 519 Cb 0.02 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1t6j h VAL 519 CO -0.01 0.40 -0.34 0.25 0.02 0.00 0.00 177.57 177.89 1t6j h LEU 520 N 0.88 0.30 -0.72 2.57 6.46 -0.90 -1.79 115.31 122.11 1t6j h LEU 520 Ca 0.16 -0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.73 1t6j h LEU 520 Cb 0.53 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 1t6j h LEU 520 CO 0.03 0.62 0.08 0.28 -0.62 0.00 0.00 178.44 178.83 1t6j h SER 521 N 0.25 1.03 -0.23 1.25 0.02 -0.63 0.41 113.55 115.65 1t6j h SER 521 Ca 0.03 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 1t6j h SER 521 Cb 0.72 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1t6j h SER 521 CO 0.05 1.03 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.47 1t6j h LEU 522 N 1.00 0.71 0.15 5.07 3.38 -0.96 0.12 115.31 124.77 1t6j h LEU 522 Ca 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1t6j h LEU 522 Cb 0.46 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1t6j h LEU 522 CO 0.02 0.92 -0.07 0.25 0.09 0.00 0.00 178.44 179.65 1t6j h LEU 523 N 0.61 -0.17 -1.78 1.67 5.85 -0.71 -2.34 115.31 118.44 1t6j h LEU 523 Ca 0.09 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1t6j h LEU 523 Cb 0.72 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 1t6j h LEU 523 CO 0.06 0.25 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.17 1t6j h LEU 524 N -0.63 0.00 -0.62 2.25 3.38 -0.16 0.02 115.31 119.55 1t6j h LEU 524 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1t6j h LEU 524 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1t6j h LEU 524 CO 0.03 0.16 -0.65 0.00 0.09 0.00 0.00 178.44 178.07 1t6j h ALA 525 N 1.84 0.86 -0.02 1.53 0.00 -0.94 -0.66 119.26 121.88 1t6j h ALA 525 Ca -0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 54.91 54.07 1t6j h ALA 525 Cb 0.36 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1t6j h ALA 525 CO 0.02 0.81 -0.97 1.15 0.00 0.00 0.00 179.25 180.27 1t6j h THR 526 N 0.00 1.33 -0.21 0.00 2.02 -0.64 -2.36 112.91 113.06 1t6j h THR 526 Ca -0.01 -2.30 -0.11 0.00 0.77 0.00 0.00 66.41 64.77 1t6j h THR 526 Cb 1.20 2.35 -0.00 0.00 -1.74 0.00 0.00 68.15 69.96 1t6j h THR 526 CO 0.08 0.70 -0.28 -0.74 0.37 0.00 0.00 175.52 175.65 1t6j h HIS 527 N 0.34 0.69 0.08 3.16 6.17 -0.89 -2.24 115.15 122.45 1t6j h HIS 527 Ca -0.10 -0.22 0.01 0.00 0.71 0.00 0.00 60.37 60.76 1t6j h HIS 527 Cb 1.61 -0.14 -0.01 0.00 2.52 0.00 0.00 27.41 31.39 1t6j h HIS 527 CO 0.08 0.94 -0.10 1.25 0.71 0.00 0.00 177.93 180.81 1t6j h LEU 528 N 0.24 -0.28 -0.59 0.26 5.85 -1.17 -0.04 115.31 119.57 1t6j h LEU 528 Ca 0.02 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.89 1t6j h LEU 528 Cb 0.86 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 1t6j h LEU 528 CO 0.07 -0.16 0.07 0.22 -0.34 0.00 0.00 178.44 178.29 1t6j h TYR 529 N -0.22 0.08 -0.22 1.25 3.20 -1.42 -2.18 116.97 117.47 1t6j h TYR 529 Ca 0.01 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1t6j h TYR 529 Cb 0.22 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1t6j h TYR 529 CO -0.13 -0.09 -0.01 0.00 -1.64 0.00 0.00 178.16 176.29 1t6j h VAL 531 N 0.14 1.24 -0.29 0.00 -1.51 -0.68 -0.36 116.25 114.79 1t6j h VAL 531 Ca 0.06 -0.57 0.07 0.00 -1.23 0.00 0.00 66.70 65.03 1t6j h VAL 531 Cb 0.42 0.12 -0.07 0.00 -2.13 0.00 0.00 31.29 29.62 1t6j h VAL 531 CO 0.01 0.26 -0.23 -0.07 -1.23 0.00 0.00 177.57 176.31 1t6j h LEU 532 N 1.14 -0.76 -0.95 4.19 4.07 -1.42 0.22 115.31 121.81 1t6j h LEU 532 Ca 0.29 0.14 -0.03 0.00 0.08 0.00 0.00 57.88 58.37 1t6j h LEU 532 Cb 0.00 0.37 -0.04 0.00 1.08 0.00 0.00 40.66 42.07 1t6j h LEU 532 CO -0.05 -0.27 0.40 -0.61 -1.08 0.00 0.00 178.44 176.83 1t6j h GLN 533 N -0.22 1.15 -0.24 1.13 -0.00 -1.32 -2.25 115.11 113.36 1t6j h GLN 533 Ca 0.15 -0.16 -0.09 0.00 -0.00 0.00 0.00 58.65 58.55 1t6j h GLN 533 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.70 1t6j h GLN 533 CO -0.41 0.87 -0.24 0.00 0.00 0.00 0.00 178.83 179.05 1t6j h ALA 534 N 1.29 1.15 0.00 3.38 0.00 0.44 -2.15 119.26 123.37 1t6j h ALA 534 Ca 0.28 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1t6j h ALA 534 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1t6j h ALA 534 CO -0.04 0.54 -0.70 -0.84 0.00 0.00 0.00 179.25 178.21 1t6j h ILE 535 N 0.39 1.26 -0.14 0.00 3.07 -0.32 -1.42 117.51 120.36 1t6j h ILE 535 Ca 0.06 -2.61 -0.03 0.00 1.55 0.00 0.00 64.86 63.84 1t6j h ILE 535 Cb 0.63 2.51 -0.00 0.00 -0.27 0.00 0.00 36.82 39.69 1t6j h ILE 535 CO 0.05 0.68 -0.01 0.44 -1.05 0.00 0.00 178.15 178.25 1t6j h ASP 536 N 0.00 0.25 -0.75 2.16 3.32 -1.21 0.22 116.42 120.41 1t6j h ASP 536 Ca -0.01 -0.33 0.03 0.00 0.02 0.00 0.00 57.03 56.74 1t6j h ASP 536 Cb 1.45 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.89 1t6j h ASP 536 CO 0.09 0.52 0.48 -0.07 -1.72 0.00 0.00 179.24 178.54 1t6j h LEU 537 N -0.03 0.80 -1.23 1.55 4.07 -1.39 0.54 115.31 119.62 1t6j h LEU 537 Ca 0.04 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.92 1t6j h LEU 537 Cb 0.40 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1t6j h LEU 537 CO 0.01 0.55 -0.31 -0.09 -1.08 0.00 0.00 178.44 177.52 1t6j h ARG 538 N 0.94 0.12 -0.22 1.13 9.65 -1.01 -0.19 114.38 124.80 1t6j h ARG 538 Ca 0.30 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 59.01 1t6j h ARG 538 Cb -0.00 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 1t6j h ARG 538 CO -0.10 0.43 -0.40 0.00 2.80 0.00 0.00 179.97 182.70 1t6j h ALA 539 N 1.58 0.89 -0.44 2.80 0.00 0.68 -1.61 119.26 123.17 1t6j h ALA 539 Ca 0.01 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1t6j h ALA 539 Cb 0.61 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1t6j h ALA 539 CO 0.04 0.63 -0.19 0.82 0.00 0.00 0.00 179.25 180.56 1t6j h ILE 540 N 0.43 1.27 -0.80 0.00 2.04 0.08 -0.83 117.51 119.70 1t6j h ILE 540 Ca 0.04 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 1t6j h ILE 540 Cb 0.88 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1t6j h ILE 540 CO 0.08 0.45 0.44 -0.08 0.00 0.00 0.00 178.15 179.04 1t6j h GLU 541 N 0.74 1.12 -0.51 2.37 4.81 -0.83 -1.62 114.58 120.67 1t6j h GLU 541 Ca 0.10 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 1t6j h GLU 541 Cb 0.76 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1t6j h GLU 541 CO 0.06 0.83 -0.02 0.74 -0.73 0.00 0.00 179.01 179.90 1t6j h PHE 542 N 1.12 1.00 -0.31 0.92 -1.00 -1.03 0.14 116.94 117.78 1t6j h PHE 542 Ca 0.28 -0.18 0.01 0.00 2.81 0.00 0.00 57.97 60.90 1t6j h PHE 542 Cb 0.04 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.32 1t6j h PHE 542 CO 0.00 0.93 0.17 1.49 -1.61 0.00 0.00 178.31 179.30 1t6j h GLU 543 N 0.77 0.34 0.53 1.51 4.57 -0.84 -0.77 114.58 120.70 1t6j h GLU 543 Ca 0.14 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1t6j h GLU 543 Cb 0.54 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1t6j h GLU 543 CO 0.03 0.23 -0.28 0.35 -1.18 0.00 0.00 179.01 178.15 1t6j h PHE 544 N 0.35 -0.74 -0.98 0.92 3.04 -1.13 -2.71 116.94 115.70 1t6j h PHE 544 Ca 0.12 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.22 1t6j h PHE 544 Cb 0.01 0.25 -0.09 0.00 2.56 0.00 0.00 35.95 38.68 1t6j h PHE 544 CO -0.08 -0.45 0.62 0.87 -2.02 0.00 0.00 178.31 177.25 1t6j h LYS 545 N -0.75 0.80 -0.87 1.11 1.57 -0.80 0.17 116.57 117.80 1t6j h LYS 545 Ca -0.07 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1t6j h LYS 545 Cb 0.59 -0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.65 1t6j h LYS 545 CO 0.10 0.53 0.51 -0.22 -0.57 0.00 0.00 179.45 179.80 1t6j h LYS 546 N 0.82 0.82 0.02 3.15 3.64 -0.82 -0.68 116.57 123.52 1t6j h LYS 546 Ca 0.52 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.53 1t6j h LYS 546 Cb 0.73 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 1t6j h LYS 546 CO -0.30 0.54 -1.92 1.04 -2.27 0.00 0.00 179.45 176.54 1t6j n GLN 547 N -4.71 0.66 0.21 1.90 6.02 -0.51 -4.19 117.38 116.76 1t6j n GLN 547 Ca 0.15 0.23 0.10 0.00 -0.01 0.00 0.00 57.00 57.46 1t6j n GLN 547 Cb 0.30 -1.72 0.35 0.00 1.02 0.00 0.00 30.24 30.20 1t6j n GLN 547 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1t6j h PHE 548 N 0.01 0.00 -0.17 1.08 3.57 -0.60 -2.97 116.94 117.86 1t6j h PHE 548 Ca -0.37 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.16 1t6j h PHE 548 Cb 2.06 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.77 1t6j h PHE 548 CO 0.01 0.20 -0.02 0.78 -2.23 0.00 0.00 178.31 177.05 1t6j h GLY 549 N 2.71 0.14 1.04 2.40 0.00 -1.29 -1.04 103.07 107.04 1t6j h GLY 549 Ca -0.00 0.04 -0.22 0.00 0.00 0.00 0.00 47.33 47.15 1t6j h GLY 549 CO 0.03 -0.05 -0.83 -0.56 0.00 0.00 0.00 176.54 175.13 1t6j h PRO 550 N 0.02 0.61 -0.90 4.80 0.13 -1.78 -3.26 132.00 131.61 1t6j h PRO 550 Ca 0.08 -0.62 0.20 0.00 -0.87 0.00 0.00 66.00 64.79 1t6j h PRO 550 Cb 0.11 0.17 -0.11 0.00 0.13 0.00 0.00 31.00 31.29 1t6j h PRO 550 CO -0.15 1.23 0.45 0.00 -0.23 0.00 0.00 178.00 179.29 1t6j h ALA 551 N 0.40 1.45 -0.15 -0.56 0.00 -1.36 0.23 119.26 119.27 1t6j h ALA 551 Ca -0.10 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1t6j h ALA 551 Cb 1.50 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1t6j h ALA 551 CO 0.16 -0.23 0.05 0.97 0.00 0.00 0.00 179.25 180.21 1t6j h ILE 552 N 0.52 0.97 -0.67 0.00 6.09 -1.23 0.67 117.51 123.87 1t6j h ILE 552 Ca 0.54 -0.04 0.06 0.00 -1.37 0.00 0.00 64.86 64.04 1t6j h ILE 552 Cb 0.94 0.83 -0.05 0.00 0.47 0.00 0.00 36.82 39.01 1t6j h ILE 552 CO -0.46 0.02 0.37 0.58 -3.07 0.00 0.00 178.15 175.60 1t6j h VAL 553 N 0.13 0.97 0.63 2.19 2.07 -0.73 -1.08 116.25 120.43 1t6j h VAL 553 Ca 0.06 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1t6j h VAL 553 Cb 0.03 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1t6j h VAL 553 CO -0.06 0.13 -0.30 0.28 0.02 0.00 0.00 177.57 177.63 1t6j h SER 554 N 0.69 -0.71 -0.03 0.57 0.02 -0.23 -2.69 113.55 111.17 1t6j h SER 554 Ca 0.30 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1t6j h SER 554 Cb 0.18 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1t6j h SER 554 CO -0.18 -0.49 0.27 0.25 -1.14 0.00 0.00 176.83 175.54 1t6j h LEU 555 N -0.88 0.00 0.34 5.07 5.85 -0.80 -1.62 115.31 123.28 1t6j h LEU 555 Ca -0.09 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1t6j h LEU 555 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1t6j h LEU 555 CO 0.14 0.00 -0.16 0.40 -0.34 0.00 0.00 178.44 178.48 1t6j h ILE 556 N 0.00 0.00 -0.72 4.05 2.04 -0.89 -3.13 117.51 118.86 1t6j h ILE 556 Ca 0.01 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 65.71 1t6j h ILE 556 Cb 0.55 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.55 1t6j h ILE 556 CO -0.00 0.00 0.34 0.44 0.00 0.00 0.00 178.15 178.93 1t6j h ASP 557 N -0.73 0.41 0.00 1.72 3.32 -1.02 0.95 116.42 121.06 1t6j h ASP 557 Ca -0.05 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1t6j h ASP 557 Cb 0.35 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1t6j h ASP 557 CO 0.08 0.22 0.11 -0.61 -1.72 0.00 0.00 179.24 177.31 1t6j h GLN 558 N 0.55 0.00 0.00 3.56 4.15 -1.43 -0.12 115.11 121.83 1t6j h GLN 558 Ca 0.37 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.79 1t6j h GLN 558 Cb 0.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1t6j h GLN 558 CO -0.31 0.00 -0.85 0.72 -1.93 0.00 0.00 178.83 176.46 1t6j n HIS 559 N -2.83 0.00 0.00 3.99 8.25 0.39 -4.87 115.22 120.14 1t6j n HIS 559 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1t6j n HIS 559 Cb 0.17 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.45 0.00 -0.00 4.41 3.01 0.30 -4.68 117.46 119.05 1t6j n PHE 560 Ca -0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 1t6j n PHE 560 Cb 0.05 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 1t6j n PHE 560 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1t6j h GLY 561 N 0.00 -0.05 1.10 1.37 0.00 -1.15 -2.14 103.07 102.20 1t6j h GLY 561 Ca 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.38 1t6j h GLY 561 CO 0.00 -0.14 -0.09 0.23 0.00 0.00 0.00 176.54 176.54 1t6j h SER 562 N -0.16 1.05 0.00 0.19 0.87 -1.90 -3.22 113.55 110.39 1t6j h SER 562 Ca 0.09 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1t6j h SER 562 Cb 0.29 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1t6j h SER 562 CO -0.22 1.15 0.00 0.00 -0.53 0.00 0.00 176.83 177.23 1t6j n ALA 563 N -2.50 0.68 -3.61 6.23 0.00 -0.80 -5.08 120.51 115.43 1t6j n ALA 563 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 1t6j n ALA 563 Cb 0.40 -0.45 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.12 0.00 -0.81 0.00 -1.32 -1.22 -4.44 115.64 106.73 1t6j s THR 565 Ca 0.00 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.43 1t6j s THR 565 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1t6j s THR 565 CO 0.00 0.00 0.70 0.61 -2.21 0.00 0.00 174.62 173.72 1t6j n GLY 566 N -0.04 0.04 3.50 6.08 0.00 -1.26 -5.02 105.19 108.51 1t6j n GLY 566 Ca 0.01 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 1t6j n GLY 566 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t6j s SER 567 N -3.26 0.73 -0.16 1.61 1.04 -1.26 -5.04 113.70 107.36 1t6j s SER 567 Ca 0.31 -1.40 0.17 0.00 0.48 0.00 0.00 55.95 55.51 1t6j s SER 567 Cb -0.14 0.65 0.77 0.00 0.10 0.00 0.00 66.02 67.40 1t6j s SER 567 CO 0.44 -1.28 1.68 0.59 0.98 0.00 0.00 173.24 175.65 1t6j n ASN 568 N -1.24 5.16 -3.01 7.02 4.13 -1.26 -4.71 115.26 121.35 1t6j n ASN 568 Ca 0.00 -2.63 -0.33 0.00 1.68 0.00 0.00 54.58 53.31 1t6j n ASN 568 Cb 0.62 -0.62 -0.06 0.00 -1.54 0.00 0.00 39.78 38.17 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 0.96 7.88 0.00 3.41 7.99 -1.26 -3.81 117.00 132.17 1t6j n LEU 569 Ca 0.27 -4.13 0.00 0.00 -0.01 0.00 0.00 56.01 52.13 1t6j n LEU 569 Cb 1.01 -1.51 0.00 0.00 -0.11 0.00 0.00 43.42 42.81 1t6j n LEU 569 CO 0.27 1.98 0.00 -1.14 -1.51 0.00 0.00 177.39 177.00 1t6j n ARG 570 N 3.13 0.00 0.14 3.23 0.63 -1.26 -4.69 116.66 117.83 1t6j n ARG 570 Ca 0.69 0.00 0.19 0.00 -0.92 0.00 0.00 57.85 57.81 1t6j n ARG 570 Cb 0.39 0.00 0.76 0.00 0.45 0.00 0.00 32.46 34.07 1t6j n ARG 570 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1t6j h ASP 571 N 0.00 0.00 0.00 6.15 3.32 -1.96 0.17 116.42 124.10 1t6j h ASP 571 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1t6j h ASP 571 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1t6j h ASP 571 CO 0.00 0.00 -0.51 -0.08 -1.72 0.00 0.00 179.24 176.93 1t6j h GLU 572 N 0.00 0.00 -0.81 3.56 4.81 -1.90 -3.10 114.58 117.14 1t6j h GLU 572 Ca 0.16 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1t6j h GLU 572 Cb 0.95 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.28 1t6j h GLU 572 CO -0.00 0.60 0.53 1.25 -0.73 0.00 0.00 179.01 180.66 1t6j h LEU 573 N -1.00 0.79 -0.57 1.64 6.46 -1.65 0.54 115.31 121.52 1t6j h LEU 573 Ca -0.11 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.57 1t6j h LEU 573 Cb 0.80 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 1t6j h LEU 573 CO -0.07 0.51 0.05 0.58 -0.62 0.00 0.00 178.44 178.89 1t6j h VAL 574 N 0.90 1.26 -0.02 1.05 2.07 -0.84 -0.61 116.25 120.05 1t6j h VAL 574 Ca 0.35 -1.05 -0.16 0.00 0.82 0.00 0.00 66.70 66.66 1t6j h VAL 574 Cb 0.21 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1t6j h VAL 574 CO -0.12 0.38 -0.71 -0.08 0.02 0.00 0.00 177.57 177.06 1t6j h GLU 575 N 0.87 0.12 0.14 1.57 4.81 -1.18 -2.60 114.58 118.30 1t6j h GLU 575 Ca 0.17 -0.10 -0.34 0.00 -0.13 0.00 0.00 59.36 58.96 1t6j h GLU 575 Cb 0.48 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1t6j h GLU 575 CO 0.02 0.78 -1.77 0.87 -0.73 0.00 0.00 179.01 178.18 1t6j h LYS 576 N 0.08 0.29 0.08 1.92 1.57 -0.88 -2.61 116.57 117.02 1t6j h LYS 576 Ca -0.02 -0.50 -0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1t6j h LYS 576 Cb 1.26 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1t6j h LYS 576 CO 0.10 1.18 -0.04 0.28 -0.57 0.00 0.00 179.45 180.40 1t6j h VAL 577 N 0.08 0.98 -0.24 0.50 2.07 -1.21 0.17 116.25 118.60 1t6j h VAL 577 Ca -0.34 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1t6j h VAL 577 Cb 2.06 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1t6j h VAL 577 CO 0.14 0.05 0.12 -1.13 0.02 0.00 0.00 177.57 176.77 1t6j h ASN 578 N -0.18 0.29 1.40 0.57 -1.24 -1.60 0.32 115.58 115.13 1t6j h ASN 578 Ca -0.01 -0.02 -0.09 0.00 0.71 0.00 0.00 56.30 56.90 1t6j h ASN 578 Cb 0.15 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1t6j h ASN 578 CO 0.02 0.24 -0.41 0.50 -1.29 0.00 0.00 177.43 176.49 1t6j h LYS 579 N 0.33 0.00 0.11 6.67 3.64 -1.01 -2.89 116.57 123.42 1t6j h LYS 579 Ca 0.09 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.15 1t6j h LYS 579 Cb 0.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1t6j h LYS 579 CO -0.01 0.41 -1.64 1.15 -2.27 0.00 0.00 179.45 177.08 1t6j h THR 580 N 0.00 1.01 -0.30 1.00 2.02 0.59 -3.19 112.91 114.04 1t6j h THR 580 Ca -0.00 -2.69 0.00 0.00 0.77 0.00 0.00 66.41 64.49 1t6j h THR 580 Cb 1.22 2.67 -0.01 0.00 -1.74 0.00 0.00 68.15 70.29 1t6j h THR 580 CO 0.05 0.79 0.19 -0.07 0.37 0.00 0.00 175.52 176.85 1t6j h LEU 581 N 0.06 0.35 0.32 2.58 3.38 -0.45 -2.60 115.31 118.95 1t6j h LEU 581 Ca -0.28 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1t6j h LEU 581 Cb 2.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1t6j h LEU 581 CO 0.14 0.28 -0.15 0.00 0.09 0.00 0.00 178.44 178.80 1t6j h ALA 582 N 1.08 -0.43 -0.84 1.53 0.00 -1.65 -1.00 119.26 117.95 1t6j h ALA 582 Ca 0.11 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.13 1t6j h ALA 582 Cb -0.01 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 17.81 1t6j h ALA 582 CO -0.02 -0.72 0.18 -0.22 0.00 0.00 0.00 179.25 178.47 1t6j h LYS 583 N -0.46 0.19 0.24 0.00 3.64 -1.52 -2.22 116.57 116.45 1t6j h LYS 583 Ca -0.04 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.01 1t6j h LYS 583 Cb 0.35 -0.04 0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1t6j h LYS 583 CO 0.07 0.13 -1.39 -0.09 -2.27 0.00 0.00 179.45 175.90 1t6j h ARG 584 N 0.20 0.51 0.00 1.90 9.65 -1.36 -3.33 114.38 121.95 1t6j h ARG 584 Ca 0.51 -0.86 -0.01 0.00 -1.10 0.00 0.00 59.98 58.52 1t6j h ARG 584 Cb 0.98 0.32 -0.00 0.00 -1.39 0.00 0.00 29.97 29.88 1t6j h ARG 584 CO -0.64 1.41 -0.04 -0.07 2.80 0.00 0.00 179.97 183.44 1t6j h LEU 585 N 0.07 0.00 -0.88 3.80 3.38 -0.61 -2.34 115.31 118.72 1t6j h LEU 585 Ca -0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1t6j h LEU 585 Cb 2.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.83 1t6j h LEU 585 CO 0.26 0.04 -0.31 -0.08 0.09 0.00 0.00 178.44 178.43 1t6j h GLU 586 N 0.00 0.00 -0.45 1.13 4.81 -1.52 -3.10 114.58 115.45 1t6j h GLU 586 Ca -0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 1t6j h GLU 586 Cb 0.11 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.31 1t6j h GLU 586 CO 0.00 0.31 -0.23 0.00 -0.73 0.00 0.00 179.01 178.37 1t6j n GLN 587 N -3.41 2.26 -0.38 1.92 10.64 -0.89 -4.02 117.38 123.50 1t6j n GLN 587 Ca 0.00 -3.44 0.00 0.00 -1.83 0.00 0.00 57.00 51.73 1t6j n GLN 587 Cb 0.50 -1.93 0.00 0.00 -0.86 0.00 0.00 30.24 27.95 1t6j n GLN 587 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1t6j n THR 588 N -1.02 0.00 0.99 -0.39 5.66 -1.17 -4.86 114.28 113.49 1t6j n THR 588 Ca 0.36 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.43 1t6j n THR 588 Cb 0.94 0.55 0.38 0.00 -1.55 0.00 0.00 70.33 70.65 1t6j n THR 588 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1t6j n ASN 589 N 0.00 0.00 -0.00 1.09 6.94 -1.23 -1.81 115.26 120.24 1t6j n ASN 589 Ca 0.00 -0.59 0.10 0.00 -0.02 0.00 0.00 54.58 54.07 1t6j n ASN 589 Cb 0.63 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.93 1t6j n ASN 589 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1t6j n SER 590 N -0.90 0.76 -4.77 0.53 7.64 -1.26 -2.68 113.62 112.93 1t6j n SER 590 Ca 0.10 -0.73 -0.36 0.00 1.01 0.00 0.00 58.87 58.88 1t6j n SER 590 Cb 0.04 1.25 -0.01 0.00 -1.01 0.00 0.00 64.21 64.48 1t6j n SER 590 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1t6j s TYR 591 N -3.07 2.91 0.82 1.43 1.51 -0.75 -4.70 117.35 115.50 1t6j s TYR 591 Ca 0.04 1.56 -0.11 0.00 -1.01 0.00 0.00 57.07 57.54 1t6j s TYR 591 Cb 0.15 -3.30 0.08 0.00 -0.11 0.00 0.00 41.96 38.78 1t6j s TYR 591 CO 0.85 -1.33 1.09 -0.51 -1.11 0.00 0.00 175.55 174.54 1t6j s ASP 592 N -1.51 4.20 0.07 2.29 1.01 -1.26 -4.73 116.67 116.73 1t6j s ASP 592 Ca 0.65 1.53 -0.16 0.00 0.71 0.00 0.00 52.55 55.28 1t6j s ASP 592 Cb -0.26 -2.25 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 1t6j s ASP 592 CO 0.31 -2.19 1.27 0.25 0.21 0.00 0.00 175.17 175.03 1t6j h LEU 593 N -1.24 -0.95 0.30 1.23 5.85 -1.95 -2.32 115.31 116.24 1t6j h LEU 593 Ca -0.47 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1t6j h LEU 593 Cb 1.26 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 1t6j h LEU 593 CO 0.55 -0.19 -0.45 0.58 -0.34 0.00 0.00 178.44 178.59 1t6j h VAL 594 N -0.18 0.00 -0.97 1.05 2.07 -1.97 -2.82 116.25 113.43 1t6j h VAL 594 Ca 0.04 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.69 1t6j h VAL 594 Cb 0.29 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.97 1t6j h VAL 594 CO -0.31 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 177.22 1t6j h PRO 595 N -0.78 0.89 -0.25 1.57 0.11 -1.96 -2.50 132.00 129.09 1t6j h PRO 595 Ca -0.03 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.07 1t6j h PRO 595 Cb 0.71 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 31.57 1t6j h PRO 595 CO -0.14 0.59 -0.07 -0.09 -0.21 0.00 0.00 178.00 178.08 1t6j h ARG 596 N 0.92 -0.01 -0.17 1.05 2.43 -1.23 -0.08 114.38 117.29 1t6j h ARG 596 Ca 0.49 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.50 1t6j h ARG 596 Cb 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1t6j h ARG 596 CO -0.28 -0.01 -0.56 -1.49 -1.51 0.00 0.00 179.97 176.12 1t6j h TRP 597 N -0.01 0.67 0.00 2.20 4.06 -1.23 -0.06 115.95 121.58 1t6j h TRP 597 Ca 0.12 -0.24 -0.06 0.00 2.06 0.00 0.00 58.89 60.77 1t6j h TRP 597 Cb 0.20 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 1t6j h TRP 597 CO -0.26 0.97 -0.28 0.45 -3.56 0.00 0.00 178.44 175.77 1t6j h HIS 598 N 0.41 0.00 0.01 0.49 3.86 -1.27 -2.03 115.15 116.61 1t6j h HIS 598 Ca 0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 1t6j h HIS 598 Cb 1.11 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.58 1t6j h HIS 598 CO 0.04 0.28 -0.97 0.22 0.86 0.00 0.00 177.93 178.36 1t6j h ASP 599 N 0.00 0.58 0.24 2.45 1.82 -0.63 -2.35 116.42 118.53 1t6j h ASP 599 Ca -0.00 -0.47 -0.01 0.00 -0.39 0.00 0.00 57.03 56.15 1t6j h ASP 599 Cb 0.63 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.47 1t6j h ASP 599 CO 0.04 1.27 -0.11 0.00 -1.61 0.00 0.00 179.24 178.83 1t6j h ALA 600 N 0.69 -0.93 0.00 -0.78 0.00 -0.35 -2.71 119.26 115.17 1t6j h ALA 600 Ca -0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1t6j h ALA 600 Cb 1.61 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1t6j h ALA 600 CO 0.17 -0.91 -0.10 0.74 0.00 0.00 0.00 179.25 179.16 1t6j h PHE 601 N -0.36 0.00 -0.78 0.00 -1.00 -1.55 -0.19 116.94 113.07 1t6j h PHE 601 Ca -0.03 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.78 1t6j h PHE 601 Cb 0.24 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.75 1t6j h PHE 601 CO 0.14 0.10 0.49 1.03 -1.61 0.00 0.00 178.31 178.46 1t6j h SER 602 N 0.00 0.81 0.41 2.17 0.87 -1.41 1.12 113.55 117.53 1t6j h SER 602 Ca -0.00 -0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.40 1t6j h SER 602 Cb 0.32 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1t6j h SER 602 CO 0.01 0.56 -0.64 0.15 -0.53 0.00 0.00 176.83 176.38 1t6j h PHE 603 N 0.96 0.28 -0.35 2.24 -0.00 -0.81 -2.94 116.94 116.34 1t6j h PHE 603 Ca 0.31 -0.11 -0.08 0.00 -0.00 0.00 0.00 57.97 58.08 1t6j h PHE 603 Cb 0.02 -0.05 -0.02 0.00 -0.00 0.00 0.00 35.95 35.90 1t6j h PHE 603 CO -0.03 0.80 -0.14 0.00 -0.00 0.00 0.00 178.31 178.94 1t6j h ALA 604 N 1.17 1.11 0.38 2.41 0.00 0.87 -2.91 119.26 122.29 1t6j h ALA 604 Ca -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1t6j h ALA 604 Cb 1.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1t6j h ALA 604 CO 0.10 0.55 -0.30 0.00 0.00 0.00 0.00 179.25 179.60 1t6j h ALA 605 N 1.29 -0.68 0.00 0.00 0.00 0.13 -0.25 119.26 119.76 1t6j h ALA 605 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t6j h ALA 605 Cb 0.56 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1t6j h ALA 605 CO 0.04 -0.91 0.44 0.78 0.00 0.00 0.00 179.25 179.60 1t6j h GLY 606 N -0.68 0.00 1.06 0.00 0.00 -1.46 0.90 103.07 102.88 1t6j h GLY 606 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.01 1t6j h GLY 606 CO -0.01 0.00 -1.66 -0.84 0.00 0.00 0.00 176.54 174.03 1t6j h THR 607 N 0.00 0.92 -0.36 4.70 2.02 -1.01 -3.32 112.91 115.86 1t6j h THR 607 Ca 0.00 -2.75 -0.16 0.00 0.77 0.00 0.00 66.41 64.27 1t6j h THR 607 Cb 0.88 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 1t6j h THR 607 CO 0.00 0.57 -0.42 -0.37 0.37 0.00 0.00 175.52 175.66 1t6j h VAL 608 N 0.01 1.27 -0.10 3.16 -1.51 0.14 -2.51 116.25 116.72 1t6j h VAL 608 Ca -0.27 -1.60 0.03 0.00 -1.23 0.00 0.00 66.70 63.63 1t6j h VAL 608 Cb 1.99 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 32.59 1t6j h VAL 608 CO 0.09 0.53 0.13 0.58 -1.23 0.00 0.00 177.57 177.67 1t6j h VAL 609 N 0.73 0.37 0.12 7.19 2.07 -1.45 0.45 116.25 125.74 1t6j h VAL 609 Ca 0.05 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.24 1t6j h VAL 609 Cb 1.01 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1t6j h VAL 609 CO 0.10 0.00 -1.73 -0.08 0.02 0.00 0.00 177.57 175.88 1t6j h GLU 610 N 0.00 0.25 -0.02 1.57 4.81 -1.56 -3.28 114.58 116.35 1t6j h GLU 610 Ca 0.05 -0.43 -0.20 0.00 -0.13 0.00 0.00 59.36 58.64 1t6j h GLU 610 Cb 0.31 0.16 0.02 0.00 0.63 0.00 0.00 28.75 29.87 1t6j h GLU 610 CO -0.00 1.21 -0.77 -0.39 -0.73 0.00 0.00 179.01 178.32 1t6j h VAL 611 N -0.15 1.35 -2.17 0.32 -1.51 -1.02 -3.31 116.25 109.77 1t6j h VAL 611 Ca -0.37 -2.11 -0.80 0.00 -1.23 0.00 0.00 66.70 62.19 1t6j h VAL 611 Cb 1.89 2.43 -0.27 0.00 -2.13 0.00 0.00 31.29 33.21 1t6j h VAL 611 CO 0.06 0.64 1.05 0.18 -1.23 0.00 0.00 177.57 178.27 1t6j n LEU 612 N -4.06 7.42 0.03 4.19 4.32 0.15 -4.64 117.00 124.42 1t6j n LEU 612 Ca -0.10 -5.22 -0.19 0.00 -0.02 0.00 0.00 56.01 50.47 1t6j n LEU 612 Cb 0.75 -1.14 -0.11 0.00 -1.62 0.00 0.00 43.42 41.30 1t6j n LEU 612 CO 0.51 1.96 0.13 0.28 -1.22 0.00 0.00 177.39 179.05 1t6j h SER 613 N 3.85 0.75 -2.12 -1.43 0.02 -1.66 -3.36 113.55 109.60 1t6j h SER 613 Ca 0.55 -0.76 -0.77 0.00 -0.84 0.00 0.00 61.79 59.97 1t6j h SER 613 Cb 0.23 -0.23 -0.20 0.00 0.14 0.00 0.00 62.40 62.34 1t6j h SER 613 CO 1.26 1.42 1.44 -1.54 -1.14 0.00 0.00 176.83 178.27 1t6j n SER 614 N -4.00 5.44 -3.54 3.07 3.41 -1.26 -4.93 113.62 111.81 1t6j n SER 614 Ca -0.11 -3.13 -0.14 0.00 -0.26 0.00 0.00 58.87 55.23 1t6j n SER 614 Cb 0.81 -1.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.26 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 -0.14 0.02 -0.74 6.66 -1.32 -1.26 -5.11 115.64 113.75 1t6j s THR 615 Ca 0.38 -0.19 -0.17 0.00 -1.21 0.00 0.00 61.69 60.49 1t6j s THR 615 Cb 0.03 -0.99 0.14 0.00 -1.51 0.00 0.00 72.50 70.17 1t6j s THR 615 CO 0.02 -0.11 0.82 -0.94 -2.21 0.00 0.00 174.62 172.20 1t6j s SER 616 N -2.08 6.45 -0.14 8.08 1.04 -1.26 -5.00 113.70 120.80 1t6j s SER 616 Ca -0.04 -1.94 -0.10 0.00 0.48 0.00 0.00 55.95 54.35 1t6j s SER 616 Cb -0.00 -2.30 0.04 0.00 0.10 0.00 0.00 66.02 63.86 1t6j s SER 616 CO -0.03 -0.95 0.34 -0.76 0.98 0.00 0.00 173.24 172.83 1t6j s LEU 617 N 1.96 0.37 0.57 2.42 1.43 -1.26 -4.97 118.68 119.21 1t6j s LEU 617 Ca 0.18 0.72 -0.15 0.00 -1.03 0.00 0.00 54.13 53.85 1t6j s LEU 617 Cb -0.16 1.14 -0.05 0.00 0.03 0.00 0.00 46.19 47.16 1t6j s LEU 617 CO -0.02 -0.15 1.03 -0.94 0.23 0.00 0.00 176.35 176.50 1t6j s SER 618 N 0.81 6.08 0.24 2.29 1.04 -1.26 -4.92 113.70 117.98 1t6j s SER 618 Ca -0.05 1.69 0.21 0.00 0.48 0.00 0.00 55.95 58.27 1t6j s SER 618 Cb -0.06 -2.52 0.94 0.00 0.10 0.00 0.00 66.02 64.48 1t6j s SER 618 CO -0.06 -0.96 1.63 0.18 0.98 0.00 0.00 173.24 175.02 1t6j n LEU 619 N -1.99 0.54 0.03 2.42 4.77 -1.26 -0.34 117.00 121.16 1t6j n LEU 619 Ca 0.08 0.67 0.12 0.00 -0.03 0.00 0.00 56.01 56.84 1t6j n LEU 619 Cb 0.53 -0.64 0.10 0.00 -2.33 0.00 0.00 43.42 41.09 1t6j n LEU 619 CO 0.48 -0.64 0.18 0.00 -1.33 0.00 0.00 177.39 176.09 1t6j n ALA 620 N -1.73 3.30 1.02 -1.18 0.00 -1.26 -2.37 120.51 118.28 1t6j n ALA 620 Ca 0.01 -0.35 0.13 0.00 0.00 0.00 0.00 53.44 53.23 1t6j n ALA 620 Cb 0.16 -1.05 0.39 0.00 0.00 0.00 0.00 19.45 18.94 1t6j n ALA 620 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6j n ALA 621 N -1.77 3.11 -0.08 0.00 0.00 0.54 -2.84 120.51 119.47 1t6j n ALA 621 Ca 0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 1t6j n ALA 621 Cb 0.42 -1.24 -0.08 0.00 0.00 0.00 0.00 19.45 18.55 1t6j n ALA 621 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t6j n VAL 622 N -1.46 0.93 0.30 0.00 0.31 -1.14 -4.13 118.33 113.15 1t6j n VAL 622 Ca 0.06 -0.39 0.17 0.00 -0.01 0.00 0.00 64.34 64.18 1t6j n VAL 622 Cb 0.33 -1.01 0.95 0.00 -0.91 0.00 0.00 33.84 33.21 1t6j n VAL 622 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1t6j h ASN 623 N 0.00 0.00 0.72 4.52 -1.24 -1.57 0.20 115.58 118.21 1t6j h ASN 623 Ca -0.36 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.42 1t6j h ASN 623 Cb 1.61 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.65 1t6j h ASN 623 CO -0.04 0.03 -1.03 0.00 -1.29 0.00 0.00 177.43 175.09 1t6j h ALA 624 N 1.97 0.33 0.00 1.57 0.00 -1.72 -2.03 119.26 119.37 1t6j h ALA 624 Ca -0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 54.91 53.94 1t6j h ALA 624 Cb 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1t6j h ALA 624 CO 0.00 1.03 -0.69 2.35 0.00 0.00 0.00 179.25 181.95 1t6j h TRP 625 N 0.07 0.00 -0.03 0.00 7.01 -0.87 -2.18 115.95 119.94 1t6j h TRP 625 Ca -0.06 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.86 1t6j h TRP 625 Cb 1.74 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.80 1t6j h TRP 625 CO 0.03 0.69 -0.29 -0.22 -2.79 0.00 0.00 178.44 175.85 1t6j h LYS 626 N 0.00 0.25 0.00 2.65 3.11 -0.88 -1.58 116.57 120.13 1t6j h LYS 626 Ca -0.01 -0.23 -0.02 0.00 -2.81 0.00 0.00 60.65 57.58 1t6j h LYS 626 Cb 1.25 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 32.53 1t6j h LYS 626 CO 0.09 0.91 -0.12 0.28 -2.81 0.00 0.00 179.45 177.80 1t6j h VAL 627 N -0.32 0.29 0.13 2.00 2.07 -1.40 -2.15 116.25 116.86 1t6j h VAL 627 Ca -0.03 -0.85 -0.32 0.00 0.82 0.00 0.00 66.70 66.32 1t6j h VAL 627 Cb 0.99 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1t6j h VAL 627 CO 0.06 0.12 -1.64 0.00 0.02 0.00 0.00 177.57 176.13 1t6j h ALA 628 N 1.88 0.30 -0.16 1.67 0.00 -1.42 -2.40 119.26 119.13 1t6j h ALA 628 Ca -0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 54.91 53.71 1t6j h ALA 628 Cb 0.66 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1t6j h ALA 628 CO 0.02 1.16 -0.02 0.00 0.00 0.00 0.00 179.25 180.41 1t6j h ALA 629 N 0.41 0.22 -0.32 0.00 0.00 -1.17 -1.23 119.26 117.17 1t6j h ALA 629 Ca -0.29 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1t6j h ALA 629 Cb 2.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1t6j h ALA 629 CO 0.15 -0.05 0.10 0.00 0.00 0.00 0.00 179.25 179.45 1t6j h ALA 630 N 0.74 0.42 -0.78 0.00 0.00 -1.53 -1.41 119.26 116.71 1t6j h ALA 630 Ca 0.04 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.91 1t6j h ALA 630 Cb 0.42 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1t6j h ALA 630 CO 0.01 0.06 0.40 1.49 0.00 0.00 0.00 179.25 181.22 1t6j h GLU 631 N 0.36 0.62 -0.43 0.00 4.81 -1.34 0.20 114.58 118.79 1t6j h GLU 631 Ca 0.10 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 1t6j h GLU 631 Cb 0.26 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1t6j h GLU 631 CO -0.00 0.41 -0.23 1.03 -0.73 0.00 0.00 179.01 179.49 1t6j h SER 632 N 0.64 0.95 -0.05 1.04 0.87 -0.98 -2.08 113.55 113.94 1t6j h SER 632 Ca 0.40 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1t6j h SER 632 Cb 0.47 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1t6j h SER 632 CO -0.30 1.15 0.03 0.00 -0.53 0.00 0.00 176.83 177.18 1t6j h ALA 633 N 0.83 0.07 -0.10 6.23 0.00 -0.09 0.49 119.26 126.69 1t6j h ALA 633 Ca 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1t6j h ALA 633 Cb 0.80 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1t6j h ALA 633 CO 0.07 -0.38 -0.14 -0.84 0.00 0.00 0.00 179.25 177.96 1t6j h ILE 634 N -0.03 1.16 0.15 0.00 3.07 -0.65 0.31 117.51 121.52 1t6j h ILE 634 Ca 0.02 -0.71 -0.29 0.00 1.55 0.00 0.00 64.86 65.43 1t6j h ILE 634 Cb 0.11 1.24 0.02 0.00 -0.27 0.00 0.00 36.82 37.91 1t6j h ILE 634 CO -0.00 0.21 -1.28 -1.28 -1.05 0.00 0.00 178.15 174.75 1t6j h SER 635 N 0.15 0.61 0.66 2.16 0.87 -1.06 -2.89 113.55 114.04 1t6j h SER 635 Ca 0.03 -0.62 -0.03 0.00 -1.23 0.00 0.00 61.79 59.94 1t6j h SER 635 Cb 0.34 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1t6j h SER 635 CO 0.02 1.47 -0.32 0.25 -0.53 0.00 0.00 176.83 177.72 1t6j h LEU 636 N 0.13 -0.75 -1.00 2.23 6.46 0.41 -1.91 115.31 120.88 1t6j h LEU 636 Ca -0.17 0.03 0.29 0.00 -0.12 0.00 0.00 57.88 57.91 1t6j h LEU 636 Cb 1.98 0.19 -0.14 0.00 -0.73 0.00 0.00 40.66 41.97 1t6j h LEU 636 CO 0.22 -0.48 0.58 0.00 -0.62 0.00 0.00 178.44 178.14 1t6j h THR 637 N -1.00 0.39 0.00 1.05 1.03 -1.07 0.99 112.91 114.29 1t6j h THR 637 Ca -0.09 -0.14 -0.06 0.00 -0.01 0.00 0.00 66.41 66.11 1t6j h THR 637 Cb 0.68 -0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.68 1t6j h THR 637 CO 0.15 0.08 -0.29 0.03 -0.01 0.00 0.00 175.52 175.48 1t6j h ARG 638 N 0.42 0.00 0.27 0.00 3.08 -1.40 -2.29 114.38 114.46 1t6j h ARG 638 Ca 0.70 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.74 1t6j h ARG 638 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.56 1t6j h ARG 638 CO -0.56 0.29 -0.13 0.37 -1.07 0.00 0.00 179.97 178.87 1t6j h GLN 639 N 0.00 -0.35 -0.97 0.04 5.75 0.18 -2.87 115.11 116.89 1t6j h GLN 639 Ca -0.00 0.02 0.24 0.00 -0.15 0.00 0.00 58.65 58.76 1t6j h GLN 639 Cb 0.77 0.08 -0.12 0.00 1.07 0.00 0.00 27.48 29.27 1t6j h GLN 639 CO 0.04 -0.18 0.53 0.28 -2.65 0.00 0.00 178.83 176.85 1t6j h VAL 640 N -1.08 0.52 -0.36 2.39 2.07 -1.17 -0.86 116.25 117.75 1t6j h VAL 640 Ca -0.04 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1t6j h VAL 640 Cb 0.33 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1t6j h VAL 640 CO 0.06 0.10 0.10 0.03 0.02 0.00 0.00 177.57 177.87 1t6j h ARG 641 N 0.53 0.57 -0.21 1.57 3.08 -1.48 -2.16 114.38 116.28 1t6j h ARG 641 Ca 0.62 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.44 1t6j h ARG 641 Cb 1.18 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1t6j h ARG 641 CO -0.49 0.61 -0.26 1.49 -1.07 0.00 0.00 179.97 180.25 1t6j h GLU 642 N 0.44 0.41 -0.01 0.04 4.57 -0.96 -2.08 114.58 116.97 1t6j h GLU 642 Ca 0.11 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1t6j h GLU 642 Cb 0.29 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1t6j h GLU 642 CO -0.00 0.64 0.01 1.15 -1.18 0.00 0.00 179.01 179.63 1t6j h THR 643 N 0.36 1.01 0.32 0.32 2.02 -1.06 -2.22 112.91 113.66 1t6j h THR 643 Ca 0.05 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1t6j h THR 643 Cb 0.65 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1t6j h THR 643 CO 0.05 0.01 -0.37 0.15 0.37 0.00 0.00 175.52 175.73 1t6j h PHE 644 N 0.01 -1.00 0.00 3.16 3.57 -1.09 -2.09 116.94 119.50 1t6j h PHE 644 Ca 0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1t6j h PHE 644 Cb 0.01 0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1t6j h PHE 644 CO -0.07 -0.51 0.00 0.91 -2.23 0.00 0.00 178.31 176.41 1t6j n TRP 645 N -5.47 0.00 -0.05 0.41 7.02 -0.81 -2.47 117.44 116.08 1t6j n TRP 645 Ca -0.09 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.20 1t6j n TRP 645 Cb 0.37 -0.25 -0.13 0.00 -2.42 0.00 0.00 31.31 28.87 1t6j n TRP 645 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1t6j n SER 646 N -1.25 1.95 -4.75 -0.99 7.64 -0.84 -4.93 113.62 110.44 1t6j n SER 646 Ca 0.06 0.08 -0.40 0.00 1.01 0.00 0.00 58.87 59.62 1t6j n SER 646 Cb 0.08 -0.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.62 1t6j n SER 646 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t6j s ALA 647 N -2.54 3.34 0.71 -0.43 0.00 -0.89 -5.03 121.76 116.92 1t6j s ALA 647 Ca -0.26 0.64 -0.15 0.00 0.00 0.00 0.00 51.96 52.19 1t6j s ALA 647 Cb 0.08 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 20.01 1t6j s ALA 647 CO 0.71 0.17 1.20 0.00 0.00 0.00 0.00 175.76 177.85 1t6j s ALA 648 N -1.21 2.18 0.58 0.00 0.00 -1.26 -4.80 121.76 117.24 1t6j s ALA 648 Ca 0.42 0.88 0.27 0.00 0.00 0.00 0.00 51.96 53.53 1t6j s ALA 648 Cb -0.26 -3.46 1.58 0.00 0.00 0.00 0.00 23.12 20.98 1t6j s ALA 648 CO 0.32 -1.78 2.07 0.66 0.00 0.00 0.00 175.76 177.03 1t6j h SER 649 N -0.16 0.00 0.24 0.00 4.64 -1.95 0.33 113.55 116.65 1t6j h SER 649 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1t6j h SER 649 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1t6j h SER 649 CO 0.50 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.81 1t6j n THR 650 N -3.92 0.84 -0.01 2.95 -2.24 -1.26 -1.34 114.28 109.31 1t6j n THR 650 Ca 0.03 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1t6j n THR 650 Cb 0.39 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 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 -1.33 1.86 -4.45 3.42 7.64 0.12 -5.07 113.62 115.81 1t6j n SER 651 Ca 0.05 -1.87 -0.42 0.00 1.01 0.00 0.00 58.87 57.63 1t6j n SER 651 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1t6j n SER 651 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1t6j n SER 652 N -0.44 -0.79 0.16 6.43 2.88 -0.45 -4.85 113.62 116.56 1t6j n SER 652 Ca 0.00 0.95 0.13 0.00 -1.33 0.00 0.00 58.87 58.62 1t6j n SER 652 Cb 0.22 -1.11 0.53 0.00 -0.75 0.00 0.00 64.21 63.10 1t6j n SER 652 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1t6j h PRO 653 N 0.91 0.00 -0.13 -1.46 0.11 -1.94 -2.61 132.00 126.89 1t6j h PRO 653 Ca -0.39 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.60 1t6j h PRO 653 Cb 1.40 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.50 1t6j h PRO 653 CO 0.53 0.00 -0.46 0.00 -0.21 0.00 0.00 178.00 177.86 1t6j h ALA 654 N 2.22 0.98 0.00 -0.75 0.00 -1.88 -2.96 119.26 116.87 1t6j h ALA 654 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1t6j h ALA 654 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1t6j h ALA 654 CO 0.00 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.17 1t6j n LEU 655 N -3.99 0.00 -0.18 0.00 4.77 -0.98 -1.14 117.00 115.48 1t6j n LEU 655 Ca -0.02 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.98 1t6j n LEU 655 Cb 0.52 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1t6j n LEU 655 CO 0.43 0.00 0.49 -1.54 -1.33 0.00 0.00 177.39 175.45 1t6j n SER 656 N -0.94 2.09 0.00 -1.43 3.41 -1.12 -4.61 113.62 111.02 1t6j n SER 656 Ca 0.05 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1t6j n SER 656 Cb 0.02 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1t6j n SER 656 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1t6j n TYR 657 N -0.13 0.00 -2.08 7.33 4.01 -0.55 -4.88 117.16 120.86 1t6j n TYR 657 Ca 0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.36 1t6j n TYR 657 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.27 1t6j n TYR 657 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1t6j s LEU 658 N -3.03 4.41 0.74 7.72 2.96 -0.29 -0.51 118.68 130.68 1t6j s LEU 658 Ca 0.00 2.68 -0.15 0.00 -0.22 0.00 0.00 54.13 56.44 1t6j s LEU 658 Cb 0.00 -3.64 0.04 0.00 0.50 0.00 0.00 46.19 43.09 1t6j s LEU 658 CO 0.00 -0.59 1.19 -1.54 -1.32 0.00 0.00 176.35 174.09 1t6j n SER 659 N 1.28 1.26 -0.14 3.68 3.41 -1.26 -4.76 113.62 117.10 1t6j n SER 659 Ca 0.02 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.42 1t6j n SER 659 Cb 0.41 -1.51 0.46 0.00 -0.26 0.00 0.00 64.21 63.32 1t6j n SER 659 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1t6j h PRO 660 N -0.33 0.50 0.12 4.33 0.11 -1.83 -1.08 132.00 133.83 1t6j h PRO 660 Ca -0.48 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.43 1t6j h PRO 660 Cb 1.32 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 32.33 1t6j h PRO 660 CO 0.48 0.33 -0.74 0.00 -0.21 0.00 0.00 178.00 177.86 1t6j h ARG 661 N 0.51 0.25 0.00 1.05 3.08 -1.88 -3.30 114.38 114.09 1t6j h ARG 661 Ca 0.32 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1t6j h ARG 661 Cb 0.56 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1t6j h ARG 661 CO -0.10 1.21 0.00 1.79 -1.07 0.00 0.00 179.97 181.79 1t6j h THR 662 N -0.46 0.00 0.00 2.04 1.35 -1.72 -1.79 112.91 112.33 1t6j h THR 662 Ca -0.13 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1t6j h THR 662 Cb 1.56 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1t6j h THR 662 CO 0.12 0.00 0.00 -0.61 -0.25 0.00 0.00 175.52 174.78 1t6j h GLN 663 N 0.00 0.00 -0.06 4.72 4.15 -1.27 -2.33 115.11 120.32 1t6j h GLN 663 Ca 0.00 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.22 1t6j h GLN 663 Cb 0.50 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 1t6j h GLN 663 CO 0.00 0.00 -0.81 0.82 -1.93 0.00 0.00 178.83 176.91 1t6j h ILE 664 N 0.00 1.38 0.07 2.39 2.04 -1.42 -2.45 117.51 119.51 1t6j h ILE 664 Ca 0.00 -2.24 -0.27 0.00 1.00 0.00 0.00 64.86 63.35 1t6j h ILE 664 Cb 0.32 2.21 0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1t6j h ILE 664 CO 0.00 0.67 -1.11 0.25 0.00 0.00 0.00 178.15 177.96 1t6j h LEU 665 N 0.28 0.68 0.03 1.44 5.85 -1.57 -2.28 115.31 119.74 1t6j h LEU 665 Ca -0.05 -0.60 0.02 0.00 0.84 0.00 0.00 57.88 58.09 1t6j h LEU 665 Cb 1.41 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1t6j h LEU 665 CO 0.14 1.42 -0.19 0.22 -0.34 0.00 0.00 178.44 179.69 1t6j h TYR 666 N 0.24 -0.50 -0.50 1.25 3.20 -1.51 -0.87 116.97 118.26 1t6j h TYR 666 Ca -0.13 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.71 1t6j h TYR 666 Cb 1.78 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 40.25 1t6j h TYR 666 CO 0.08 -0.28 0.14 0.00 -1.64 0.00 0.00 178.16 176.47 1t6j h ALA 667 N 0.56 1.30 -0.07 1.82 0.00 -1.48 0.18 119.26 121.57 1t6j h ALA 667 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t6j h ALA 667 Cb 0.39 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1t6j h ALA 667 CO -0.16 0.50 0.04 0.35 0.00 0.00 0.00 179.25 179.97 1t6j h PHE 668 N 0.73 0.09 -0.10 0.00 3.57 -0.77 0.25 116.94 120.72 1t6j h PHE 668 Ca 0.17 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1t6j h PHE 668 Cb 0.24 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1t6j h PHE 668 CO 0.01 0.15 -0.30 0.28 -2.23 0.00 0.00 178.31 176.22 1t6j h VAL 669 N 0.01 1.40 -0.27 1.41 2.07 -0.96 -1.76 116.25 118.15 1t6j h VAL 669 Ca 0.02 -1.63 -0.18 0.00 0.82 0.00 0.00 66.70 65.73 1t6j h VAL 669 Cb 0.09 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1t6j h VAL 669 CO -0.00 0.48 -0.54 0.03 0.02 0.00 0.00 177.57 177.55 1t6j h ARG 670 N -0.08 0.81 0.00 1.57 2.47 -0.67 -3.00 114.38 115.48 1t6j h ARG 670 Ca -0.01 -0.51 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1t6j h ARG 670 Cb 0.92 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1t6j h ARG 670 CO 0.06 1.14 -0.44 0.39 0.56 0.00 0.00 179.97 181.68 1t6j n GLU 671 N -4.00 0.31 -0.05 0.04 -0.58 0.88 -3.86 120.64 113.39 1t6j n GLU 671 Ca -0.04 0.34 -0.04 0.00 -0.42 0.00 0.00 57.16 57.00 1t6j n GLU 671 Cb 0.62 -1.29 0.19 0.00 -0.57 0.00 0.00 31.44 30.39 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 -0.66 0.64 -0.01 3.49 5.08 -1.38 -3.10 114.58 118.64 1t6j h GLU 672 Ca 0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1t6j h GLU 672 Cb 0.44 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1t6j h GLU 672 CO 0.00 0.74 -0.43 1.28 -1.00 0.00 0.00 179.01 179.59 1t6j n LEU 673 N -4.18 1.23 0.00 1.33 4.77 -0.70 -4.96 117.00 114.48 1t6j n LEU 673 Ca 0.01 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1t6j n LEU 673 Cb 0.34 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1t6j n LEU 673 CO 0.42 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1t6j n GLY 674 N 1.40 0.49 3.59 -0.72 0.00 -1.18 -4.96 105.19 103.82 1t6j n GLY 674 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1t6j n GLY 674 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6j s VAL 675 N -2.46 4.44 0.55 1.61 0.11 -1.14 -4.99 120.40 118.51 1t6j s VAL 675 Ca 0.00 1.04 0.08 0.00 -2.93 0.00 0.00 61.98 60.18 1t6j s VAL 675 Cb 0.00 -4.45 0.07 0.00 -1.53 0.00 0.00 36.38 30.47 1t6j s VAL 675 CO 0.00 -0.78 0.76 -0.54 -3.33 0.00 0.00 175.10 171.21 1t6j s LYS 676 N 3.85 2.37 0.73 1.54 -0.14 -1.26 -3.98 119.74 122.86 1t6j s LYS 676 Ca 0.41 -1.50 -0.14 0.00 -1.36 0.00 0.00 55.97 53.38 1t6j s LYS 676 Cb -0.10 -2.65 0.04 0.00 -1.68 0.00 0.00 37.83 33.44 1t6j s LYS 676 CO 0.25 -0.78 1.14 0.00 -0.76 0.00 0.00 175.35 175.20 1t6j s ALA 677 N -2.64 2.20 -0.19 5.17 0.00 -1.26 -5.01 121.76 120.04 1t6j s ALA 677 Ca 0.61 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 53.15 1t6j s ALA 677 Cb -0.07 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1t6j s ALA 677 CO 0.38 -1.73 -0.07 0.50 0.00 0.00 0.00 175.76 174.85 1t6j s ARG 678 N -4.24 3.40 -0.01 0.00 3.52 -1.26 -5.01 118.95 115.34 1t6j s ARG 678 Ca 0.68 -0.63 -0.24 0.00 -0.13 0.00 0.00 55.73 55.40 1t6j s ARG 678 Cb -0.23 -2.88 -0.19 0.00 -1.56 0.00 0.00 34.95 30.08 1t6j s ARG 678 CO 0.47 -0.04 1.24 0.00 -0.81 0.00 0.00 175.30 176.16 1t6j h ARG 679 N 7.57 0.11 0.00 5.12 2.47 -1.98 -3.37 114.38 124.31 1t6j h ARG 679 Ca -0.36 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.29 1t6j h ARG 679 Cb 1.18 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1t6j h ARG 679 CO 0.60 0.63 0.00 0.41 0.56 0.00 0.00 179.97 182.16 1t6j n GLY 680 N 0.38 3.07 0.32 0.04 0.00 -1.26 -3.65 105.19 104.10 1t6j n GLY 680 Ca -0.08 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 1t6j n GLY 680 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t6j n ASP 681 N 0.00 -0.82 -0.08 1.61 9.92 -1.26 -1.86 116.55 124.06 1t6j n ASP 681 Ca 0.00 1.41 -0.04 0.00 -0.53 0.00 0.00 54.79 55.63 1t6j n ASP 681 Cb 0.00 -0.19 -0.03 0.00 -0.64 0.00 0.00 41.12 40.25 1t6j n ASP 681 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1t6j h VAL 682 N 0.00 0.00 -0.41 2.53 2.07 -1.83 0.34 116.25 118.95 1t6j h VAL 682 Ca 0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.70 1t6j h VAL 682 Cb 0.32 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.00 1t6j h VAL 682 CO -0.73 0.00 -0.54 0.15 0.02 0.00 0.00 177.57 176.47 1t6j h PHE 683 N -0.08 -1.64 0.00 1.57 3.57 -1.69 0.44 116.94 119.11 1t6j h PHE 683 Ca 0.04 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1t6j h PHE 683 Cb 0.17 0.77 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1t6j h PHE 683 CO -0.77 -0.49 0.08 -0.07 -2.23 0.00 0.00 178.31 174.84 1t6j h LEU 684 N -0.39 0.00 2.26 0.59 3.38 -0.95 -3.45 115.31 116.75 1t6j h LEU 684 Ca 0.08 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.72 1t6j h LEU 684 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1t6j h LEU 684 CO -0.60 0.00 -0.43 0.61 0.09 0.00 0.00 178.44 178.11 1t6j n GLY 685 N -1.15 -0.32 3.23 0.83 0.00 0.16 -4.98 105.19 102.96 1t6j n GLY 685 Ca -0.03 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1t6j n GLY 685 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t6j s LYS 686 N -4.88 0.61 -0.67 1.61 2.20 -0.85 -5.03 119.74 112.73 1t6j s LYS 686 Ca 0.02 -0.08 -0.14 0.00 -0.36 0.00 0.00 55.97 55.40 1t6j s LYS 686 Cb -0.01 0.27 0.17 0.00 -1.51 0.00 0.00 37.83 36.75 1t6j s LYS 686 CO 0.02 -0.15 0.61 -0.65 -0.36 0.00 0.00 175.35 174.81 1t6j s GLN 687 N -1.05 3.21 0.94 4.03 -0.21 -1.26 -4.18 119.66 121.13 1t6j s GLN 687 Ca -0.11 -2.08 -0.15 0.00 0.02 0.00 0.00 55.36 53.04 1t6j s GLN 687 Cb -0.05 -4.31 0.17 0.00 1.00 0.00 0.00 33.01 29.82 1t6j s GLN 687 CO 0.03 -1.30 1.24 -1.21 -2.12 0.00 0.00 175.29 171.94 1t6j s GLU 688 N 0.88 0.89 0.15 2.91 2.02 -1.26 -4.94 118.70 119.35 1t6j s GLU 688 Ca 0.10 -0.15 -0.34 0.00 0.02 0.00 0.00 54.97 54.60 1t6j s GLU 688 Cb -0.21 -1.85 -0.16 0.00 0.10 0.00 0.00 34.13 32.02 1t6j s GLU 688 CO -0.03 -2.29 1.32 1.33 0.02 0.00 0.00 175.26 175.61 1t6j n VAL 689 N -3.74 0.44 -0.90 2.63 0.24 -1.26 -4.85 118.33 110.89 1t6j n VAL 689 Ca 0.12 -0.11 -0.33 0.00 -2.04 0.00 0.00 64.34 61.98 1t6j n VAL 689 Cb 0.60 -1.01 0.12 0.00 -1.47 0.00 0.00 33.84 32.08 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 2.20 0.66 -0.17 3.34 -2.24 -1.26 -4.88 114.28 111.93 1t6j n THR 690 Ca 0.16 -0.19 -0.07 0.00 -2.27 0.00 0.00 64.05 61.68 1t6j n THR 690 Cb 0.24 -0.83 0.02 0.00 -2.10 0.00 0.00 70.33 67.66 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 -1.33 1.15 -0.77 2.28 2.04 -1.98 -2.63 117.51 116.27 1t6j h ILE 691 Ca -0.44 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.16 1t6j h ILE 691 Cb 1.29 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 1t6j h ILE 691 CO 0.39 0.15 0.44 1.23 0.00 0.00 0.00 178.15 180.36 1t6j h GLY 692 N 0.67 1.17 1.41 5.37 0.00 -1.98 0.26 103.07 109.95 1t6j h GLY 692 Ca 0.18 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.24 1t6j h GLY 692 CO -0.03 0.15 0.33 1.76 0.00 0.00 0.00 176.54 178.75 1t6j h SER 693 N 0.77 0.50 0.12 0.19 0.02 -1.83 0.39 113.55 113.71 1t6j h SER 693 Ca 0.36 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 61.05 1t6j h SER 693 Cb 0.28 -0.12 0.03 0.00 0.14 0.00 0.00 62.40 62.73 1t6j h SER 693 CO -0.22 0.35 -1.04 0.78 -1.14 0.00 0.00 176.83 175.56 1t6j h ASN 694 N 0.58 0.70 -0.76 3.07 -0.26 -0.82 -2.96 115.58 115.13 1t6j h ASN 694 Ca 0.20 -0.86 -0.04 0.00 -0.56 0.00 0.00 56.30 55.04 1t6j h ASN 694 Cb 0.08 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 1t6j h ASN 694 CO -0.05 1.50 0.31 0.58 -1.06 0.00 0.00 177.43 178.71 1t6j h VAL 695 N 0.01 1.26 -0.84 2.81 2.07 -0.06 -2.05 116.25 119.44 1t6j h VAL 695 Ca -0.16 -0.79 0.14 0.00 0.82 0.00 0.00 66.70 66.70 1t6j h VAL 695 Cb 1.76 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 1t6j h VAL 695 CO 0.20 0.32 0.55 0.28 0.02 0.00 0.00 177.57 178.94 1t6j h SER 696 N 1.10 0.58 0.12 0.57 0.02 -0.26 0.63 113.55 116.31 1t6j h SER 696 Ca 0.26 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.11 1t6j h SER 696 Cb 0.20 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1t6j h SER 696 CO -0.02 0.30 -0.44 0.11 -1.14 0.00 0.00 176.83 175.64 1t6j h LYS 697 N 0.62 0.40 -0.22 3.45 1.57 -1.20 -0.49 116.57 120.70 1t6j h LYS 697 Ca 0.42 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.86 1t6j h LYS 697 Cb 0.72 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1t6j h LYS 697 CO -0.17 0.76 -0.38 0.82 -0.57 0.00 0.00 179.45 179.91 1t6j h ILE 698 N 0.33 1.32 -0.32 1.86 2.04 -0.78 -2.65 117.51 119.31 1t6j h ILE 698 Ca 0.02 -1.60 0.04 0.00 1.00 0.00 0.00 64.86 64.33 1t6j h ILE 698 Cb 0.90 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 1t6j h ILE 698 CO 0.08 0.50 0.08 0.22 0.00 0.00 0.00 178.15 179.02 1t6j h TYR 699 N 0.34 0.13 -0.06 1.37 3.20 -0.82 -1.82 116.97 119.31 1t6j h TYR 699 Ca 0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1t6j h TYR 699 Cb 0.98 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1t6j h TYR 699 CO 0.09 0.04 -0.19 0.93 -1.64 0.00 0.00 178.16 177.38 1t6j h GLU 700 N 0.20 0.09 -0.04 1.82 5.08 -1.09 -1.22 114.58 119.42 1t6j h GLU 700 Ca 0.15 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1t6j h GLU 700 Cb 0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1t6j h GLU 700 CO -0.18 0.29 -0.46 0.00 -1.00 0.00 0.00 179.01 177.66 1t6j h ALA 701 N 1.72 1.17 -0.03 3.43 0.00 -0.97 -1.69 119.26 122.89 1t6j h ALA 701 Ca 0.02 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1t6j h ALA 701 Cb 0.40 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1t6j h ALA 701 CO 0.03 0.60 -0.40 0.82 0.00 0.00 0.00 179.25 180.29 1t6j h ILE 702 N 0.07 1.46 -0.13 0.00 2.04 -0.80 -1.36 117.51 118.80 1t6j h ILE 702 Ca 0.00 -1.92 -0.08 0.00 1.00 0.00 0.00 64.86 63.86 1t6j h ILE 702 Cb 0.84 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 1t6j h ILE 702 CO 0.06 0.55 -0.28 0.11 0.00 0.00 0.00 178.15 178.59 1t6j h LYS 703 N -0.24 0.23 0.00 2.37 1.79 -1.20 -2.29 116.57 117.24 1t6j h LYS 703 Ca -0.04 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1t6j h LYS 703 Cb 1.10 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1t6j h LYS 703 CO 0.08 0.50 -0.10 0.66 -1.08 0.00 0.00 179.45 179.51 1t6j h SER 704 N 0.21 0.00 0.00 0.86 4.64 -1.39 -3.47 113.55 114.40 1t6j h SER 704 Ca 0.03 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1t6j h SER 704 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1t6j h SER 704 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1t6j n GLY 705 N 1.16 0.99 0.32 -0.77 0.00 -0.86 -4.93 105.19 101.09 1t6j n GLY 705 Ca 0.04 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.22 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 3.67 0.37 0.00 1.61 2.43 -1.52 0.31 114.38 121.25 1t6j h ARG 706 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1t6j h ARG 706 Cb 0.00 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1t6j h ARG 706 CO 0.00 0.24 -0.10 0.97 -1.51 0.00 0.00 179.97 179.57 1t6j h ILE 707 N 0.38 0.38 -0.58 1.20 2.10 -1.81 -3.31 117.51 115.87 1t6j h ILE 707 Ca 0.61 -0.59 0.10 0.00 1.08 0.00 0.00 64.86 66.07 1t6j h ILE 707 Cb 1.24 1.42 -0.11 0.00 -1.09 0.00 0.00 36.82 38.28 1t6j h ILE 707 CO -0.56 0.10 -0.33 0.78 -1.08 0.00 0.00 178.15 177.06 1t6j h ASN 708 N 0.00 -1.14 0.11 2.19 4.21 -0.66 0.12 115.58 120.42 1t6j h ASN 708 Ca -0.00 0.22 -0.02 0.00 1.21 0.00 0.00 56.30 57.71 1t6j h ASN 708 Cb 0.42 0.57 -0.00 0.00 -1.12 0.00 0.00 38.32 38.18 1t6j h ASN 708 CO 0.01 -0.30 -0.09 0.78 -1.29 0.00 0.00 177.43 176.54 1t6j h ASN 709 N -0.17 0.00 -0.19 5.81 2.35 -1.75 -0.67 115.58 120.97 1t6j h ASN 709 Ca 0.23 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1t6j h ASN 709 Cb 0.55 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1t6j h ASN 709 CO -0.67 0.09 0.02 0.58 -1.65 0.00 0.00 177.43 175.80 1t6j h VAL 710 N 0.00 1.24 -0.28 2.81 2.07 -1.00 0.11 116.25 121.19 1t6j h VAL 710 Ca -0.00 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1t6j h VAL 710 Cb 0.17 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1t6j h VAL 710 CO 0.01 0.24 0.18 -0.07 0.02 0.00 0.00 177.57 177.96 1t6j h LEU 711 N 0.10 0.31 -0.26 2.57 3.38 -0.55 -2.68 115.31 118.17 1t6j h LEU 711 Ca 0.06 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1t6j h LEU 711 Cb 0.35 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1t6j h LEU 711 CO 0.01 0.23 0.12 0.25 0.09 0.00 0.00 178.44 179.13 1t6j h LEU 712 N 0.37 0.17 -1.70 1.67 5.85 -0.97 -2.40 115.31 118.30 1t6j h LEU 712 Ca 0.11 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1t6j h LEU 712 Cb -0.03 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1t6j h LEU 712 CO -0.03 0.13 0.00 1.17 -0.34 0.00 0.00 178.44 179.37 1t6j n LYS 713 N -4.99 0.02 0.00 1.25 4.81 0.35 0.22 118.16 119.83 1t6j n LYS 713 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1t6j n LYS 713 Cb 0.07 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 33.78 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 0.84 0.00 0.00 3.14 4.77 -0.90 -5.09 117.00 119.75 1t6j n LEU 715 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1t6j n LEU 715 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1t6j n LEU 715 CO 0.00 0.00 0.20 0.00 -1.33 0.00 0.00 177.39 176.26