#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6p n THR 40 N 0.00 2.00 -0.40 12.58 -2.24 -1.26 -4.41 114.28 120.56 1t6p n THR 40 Ca 0.00 -1.38 0.10 0.00 -2.27 0.00 0.00 64.05 60.49 1t6p n THR 40 Cb 0.00 0.01 0.28 0.00 -2.10 0.00 0.00 70.33 68.53 1t6p n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6p n GLN 41 N 0.54 3.00 -3.64 -0.78 6.02 -1.26 -4.92 117.38 116.33 1t6p n GLN 41 Ca 0.23 -2.56 -0.05 0.00 -0.01 0.00 0.00 57.00 54.60 1t6p n GLN 41 Cb 0.88 -1.57 -0.07 0.00 1.02 0.00 0.00 30.24 30.50 1t6p n GLN 41 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1t6p s VAL 42 N -1.26 0.00 0.35 5.09 0.11 -1.26 -5.17 120.40 118.26 1t6p s VAL 42 Ca 0.43 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.57 1t6p s VAL 42 Cb 0.24 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 34.03 1t6p s VAL 42 CO 0.26 0.00 -0.05 0.42 -3.33 0.00 0.00 175.10 172.40 1t6p s THR 43 N 1.24 2.30 0.39 5.04 -4.23 -1.26 -4.93 115.64 114.18 1t6p s THR 43 Ca -0.07 -2.11 0.07 0.00 -1.18 0.00 0.00 61.69 58.39 1t6p s THR 43 Cb -0.04 -2.74 0.23 0.00 1.34 0.00 0.00 72.50 71.28 1t6p s THR 43 CO -0.15 -0.17 2.00 -0.61 -0.54 0.00 0.00 174.62 175.16 1t6p h GLN 44 N 1.92 0.51 -0.24 3.99 4.15 -1.99 -1.19 115.11 122.26 1t6p h GLN 44 Ca -0.42 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 58.91 1t6p h GLN 44 Cb 1.25 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 1t6p h GLN 44 CO 0.71 0.41 0.03 0.28 -1.93 0.00 0.00 178.83 178.33 1t6p h VAL 45 N 0.51 1.24 -0.30 2.39 2.07 -1.98 0.26 116.25 120.44 1t6p h VAL 45 Ca 0.13 -0.81 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1t6p h VAL 45 Cb 0.08 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1t6p h VAL 45 CO -0.02 0.26 -0.10 0.44 0.02 0.00 0.00 177.57 178.17 1t6p h ASP 46 N 0.20 -0.34 -0.47 0.57 3.32 -1.79 0.14 116.42 118.05 1t6p h ASP 46 Ca 0.07 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1t6p h ASP 46 Cb 0.35 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1t6p h ASP 46 CO 0.01 -0.13 0.31 0.40 -1.72 0.00 0.00 179.24 178.11 1t6p h ILE 47 N -0.03 1.12 -0.44 0.35 2.04 -0.88 -2.52 117.51 117.14 1t6p h ILE 47 Ca 0.15 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1t6p h ILE 47 Cb 0.26 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1t6p h ILE 47 CO -0.33 0.12 0.08 0.58 0.00 0.00 0.00 178.15 178.60 1t6p h VAL 48 N 0.63 1.24 -0.95 1.67 2.07 -0.02 -2.99 116.25 117.91 1t6p h VAL 48 Ca 0.17 -0.87 0.15 0.00 0.82 0.00 0.00 66.70 66.97 1t6p h VAL 48 Cb -0.07 0.95 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 1t6p h VAL 48 CO -0.04 0.30 0.56 -0.08 0.02 0.00 0.00 177.57 178.34 1t6p h GLU 49 N 0.59 0.79 -1.50 1.57 4.81 -0.49 -2.15 114.58 118.20 1t6p h GLU 49 Ca 0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1t6p h GLU 49 Cb 0.36 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1t6p h GLU 49 CO 0.01 0.53 0.00 1.17 -0.73 0.00 0.00 179.01 179.98 1t6p n LYS 50 N -4.74 0.62 0.00 1.92 4.81 -0.97 -2.74 118.16 117.06 1t6p n LYS 50 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1t6p n LYS 50 Cb 0.43 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.29 1t6p n LYS 50 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1t6p n LEU 52 N 0.89 0.00 -0.21 3.14 4.77 -0.81 -3.82 117.00 120.96 1t6p n LEU 52 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1t6p n LEU 52 Cb 0.31 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.04 1t6p n LEU 52 CO 0.00 0.00 0.93 0.00 -1.33 0.00 0.00 177.39 176.99 1t6p n ALA 53 N 0.00 2.61 -1.78 -1.18 0.00 -1.11 -4.88 120.51 114.18 1t6p n ALA 53 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1t6p n ALA 53 Cb 0.00 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.14 1t6p n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p s ALA 54 N -1.96 3.60 0.68 0.00 0.00 -1.25 -4.97 121.76 117.86 1t6p s ALA 54 Ca 0.38 1.52 -0.12 0.00 0.00 0.00 0.00 51.96 53.74 1t6p s ALA 54 Cb 0.19 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1t6p s ALA 54 CO 0.30 -0.98 1.07 -2.14 0.00 0.00 0.00 175.76 174.01 1t6p s PRO 55 N -1.67 2.93 0.00 0.00 0.02 -1.26 -4.96 135.00 130.07 1t6p s PRO 55 Ca 0.55 1.07 0.00 0.00 0.02 0.00 0.00 61.00 62.64 1t6p s PRO 55 Cb -0.46 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.08 1t6p s PRO 55 CO 0.58 -1.11 0.08 0.25 -0.33 0.00 0.00 177.00 176.47 1t6p n THR 56 N -2.86 0.00 -0.03 0.99 -2.24 -1.26 -4.81 114.28 104.06 1t6p n THR 56 Ca 0.08 -0.18 -0.03 0.00 -2.27 0.00 0.00 64.05 61.65 1t6p n THR 56 Cb 0.53 1.29 -0.05 0.00 -2.10 0.00 0.00 70.33 70.01 1t6p n THR 56 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1t6p n ASP 57 N -0.19 3.43 -4.83 3.42 5.68 -1.26 -4.14 116.55 118.65 1t6p n ASP 57 Ca 0.00 -0.00 -0.34 0.00 -0.50 0.00 0.00 54.79 53.95 1t6p n ASP 57 Cb 0.07 0.61 -0.06 0.00 -1.14 0.00 0.00 41.12 40.60 1t6p n ASP 57 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1t6p s SER 58 N -3.84 6.90 0.50 -1.12 1.04 -1.26 -4.83 113.70 111.09 1t6p s SER 58 Ca -0.04 1.37 -0.24 0.00 0.48 0.00 0.00 55.95 57.53 1t6p s SER 58 Cb 0.02 -2.41 -0.07 0.00 0.10 0.00 0.00 66.02 63.67 1t6p s SER 58 CO 0.26 -0.13 1.40 -0.89 0.98 0.00 0.00 173.24 174.85 1t6p s THR 59 N -1.83 2.07 -0.43 2.02 2.01 -1.26 -4.59 115.64 113.63 1t6p s THR 59 Ca 0.51 0.06 -0.14 0.00 0.31 0.00 0.00 61.69 62.42 1t6p s THR 59 Cb -0.13 -3.03 0.04 0.00 0.01 0.00 0.00 72.50 69.40 1t6p s THR 59 CO 0.18 0.00 0.32 -0.22 -0.69 0.00 0.00 174.62 174.22 1t6p s LEU 60 N -3.10 5.24 -0.17 4.42 0.20 -0.37 -5.01 118.68 119.89 1t6p s LEU 60 Ca 0.66 -1.09 -0.19 0.00 0.69 0.00 0.00 54.13 54.20 1t6p s LEU 60 Cb -0.42 -2.14 -0.03 0.00 -0.43 0.00 0.00 46.19 43.16 1t6p s LEU 60 CO 0.52 -0.51 0.53 -1.61 -0.29 0.00 0.00 176.35 174.99 1t6p s GLU 61 N 1.64 4.25 -0.23 1.98 2.02 -1.26 -1.69 118.70 125.40 1t6p s GLU 61 Ca 0.04 0.48 -0.14 0.00 0.02 0.00 0.00 54.97 55.36 1t6p s GLU 61 Cb -0.21 -3.52 -0.04 0.00 0.10 0.00 0.00 34.13 30.45 1t6p s GLU 61 CO 0.08 -0.07 0.34 -0.51 0.02 0.00 0.00 175.26 175.12 1t6p s LEU 62 N 1.36 4.11 -0.01 1.80 1.43 -0.44 -4.75 118.68 122.18 1t6p s LEU 62 Ca 0.26 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 1t6p s LEU 62 Cb -0.15 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.69 1t6p s LEU 62 CO 0.10 -0.08 0.94 -0.90 0.23 0.00 0.00 176.35 176.65 1t6p n ASP 63 N 4.70 1.71 -0.00 2.29 3.85 -1.26 -1.55 116.55 126.29 1t6p n ASP 63 Ca -0.10 -1.96 -0.00 0.00 -0.71 0.00 0.00 54.79 52.02 1t6p n ASP 63 Cb 0.51 -0.04 -0.00 0.00 -1.35 0.00 0.00 41.12 40.24 1t6p n ASP 63 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t6p n GLY 64 N -0.51 0.37 0.00 6.12 0.00 -1.25 -4.71 105.19 105.21 1t6p n GLY 64 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1t6p n GLY 64 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t6p n TYR 65 N -2.73 0.00 0.04 1.61 4.02 -1.23 -4.61 117.16 114.27 1t6p n TYR 65 Ca -0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 1t6p n TYR 65 Cb 0.14 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.37 1t6p n TYR 65 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1t6p n SER 66 N 0.00 0.47 -4.66 7.72 2.88 -1.26 -4.68 113.62 114.09 1t6p n SER 66 Ca 0.00 0.18 -0.45 0.00 -1.33 0.00 0.00 58.87 57.28 1t6p n SER 66 Cb 0.00 1.09 -0.02 0.00 -0.75 0.00 0.00 64.21 64.52 1t6p n SER 66 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1t6p n LEU 67 N -2.52 2.91 -4.62 2.46 7.94 -1.26 -5.01 117.00 116.91 1t6p n LEU 67 Ca -0.04 1.15 -0.29 0.00 -1.11 0.00 0.00 56.01 55.73 1t6p n LEU 67 Cb 0.60 -1.40 -0.08 0.00 0.53 0.00 0.00 43.42 43.07 1t6p n LEU 67 CO 0.43 -0.64 -0.23 0.54 -1.11 0.00 0.00 177.39 176.38 1t6p s ASN 68 N 0.11 3.37 0.26 1.96 2.20 -1.26 -4.27 114.94 117.30 1t6p s ASN 68 Ca 0.66 -1.64 -0.01 0.00 -0.94 0.00 0.00 52.86 50.92 1t6p s ASN 68 Cb -0.66 0.45 0.32 0.00 -2.00 0.00 0.00 41.25 39.36 1t6p s ASN 68 CO 0.53 -0.87 1.72 -0.07 -2.94 0.00 0.00 177.10 175.47 1t6p h LEU 69 N 1.62 0.69 -1.25 3.54 4.07 -1.93 -2.90 115.31 119.16 1t6p h LEU 69 Ca -0.39 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 57.33 1t6p h LEU 69 Cb 1.29 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 1t6p h LEU 69 CO 0.65 0.84 0.14 1.23 -1.08 0.00 0.00 178.44 180.22 1t6p h GLY 70 N 0.97 0.70 0.94 0.83 0.00 -1.97 -2.65 103.07 101.89 1t6p h GLY 70 Ca 0.11 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1t6p h GLY 70 CO 0.04 0.34 0.14 -0.55 0.00 0.00 0.00 176.54 176.51 1t6p h ASP 71 N 0.65 0.55 -0.29 0.19 5.19 -1.91 -1.77 116.42 119.03 1t6p h ASP 71 Ca 0.15 -0.18 0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1t6p h ASP 71 Cb 0.20 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 39.53 1t6p h ASP 71 CO -0.01 0.58 0.06 0.58 -3.12 0.00 0.00 179.24 177.34 1t6p h VAL 72 N 0.48 0.88 -0.04 -1.35 2.07 -1.29 -1.33 116.25 115.67 1t6p h VAL 72 Ca 0.13 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 1t6p h VAL 72 Cb 0.21 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1t6p h VAL 72 CO -0.01 0.03 -0.34 0.58 0.02 0.00 0.00 177.57 177.86 1t6p h VAL 73 N 0.17 1.26 -0.30 2.57 2.07 -1.42 -0.72 116.25 119.88 1t6p h VAL 73 Ca 0.13 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 1t6p h VAL 73 Cb 0.13 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1t6p h VAL 73 CO -0.17 0.35 0.11 0.28 0.02 0.00 0.00 177.57 178.17 1t6p h SER 74 N 0.07 0.42 0.21 0.57 0.02 -0.37 -0.53 113.55 113.95 1t6p h SER 74 Ca 0.01 -0.18 -0.19 0.00 -0.84 0.00 0.00 61.79 60.59 1t6p h SER 74 Cb 0.63 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1t6p h SER 74 CO 0.05 0.49 -0.74 0.00 -1.14 0.00 0.00 176.83 175.49 1t6p h ALA 75 N 0.95 0.56 0.06 3.77 0.00 -1.12 -1.42 119.26 122.06 1t6p h ALA 75 Ca 0.10 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1t6p h ALA 75 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1t6p h ALA 75 CO -0.01 0.75 -0.03 0.00 0.00 0.00 0.00 179.25 179.97 1t6p h ALA 76 N 0.89 -0.08 0.00 0.00 0.00 -1.05 -3.35 119.26 115.68 1t6p h ALA 76 Ca -0.03 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1t6p h ALA 76 Cb 1.32 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1t6p h ALA 76 CO 0.13 -0.23 -2.03 0.54 0.00 0.00 0.00 179.25 177.66 1t6p n ARG 77 N -4.84 0.66 -0.23 0.00 1.74 -0.21 -4.60 116.66 109.18 1t6p n ARG 77 Ca -0.08 -0.11 0.08 0.00 -0.77 0.00 0.00 57.85 56.96 1t6p n ARG 77 Cb 0.30 -1.55 0.20 0.00 -1.02 0.00 0.00 32.46 30.39 1t6p n ARG 77 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t6p n LYS 78 N -2.44 2.71 -1.42 5.56 4.76 -0.55 -4.98 118.16 121.81 1t6p n LYS 78 Ca -0.12 -2.21 -0.15 0.00 -2.87 0.00 0.00 58.31 52.96 1t6p n LYS 78 Cb 0.74 -1.37 -0.06 0.00 -1.84 0.00 0.00 35.03 32.50 1t6p n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t6p n GLY 79 N 0.91 1.47 3.70 0.72 0.00 -1.20 -4.94 105.19 105.85 1t6p n GLY 79 Ca 0.16 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1t6p n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t6p s ARG 80 N -3.19 4.14 0.64 1.61 3.52 -1.15 -4.94 118.95 119.59 1t6p s ARG 80 Ca 0.00 2.58 -0.18 0.00 -0.13 0.00 0.00 55.73 58.00 1t6p s ARG 80 Cb 0.00 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 1t6p s ARG 80 CO 0.00 -0.80 1.11 -2.30 -0.81 0.00 0.00 175.30 172.50 1t6p n PRO 81 N 5.09 0.93 -4.25 5.12 -0.02 -1.26 -4.60 135.00 136.01 1t6p n PRO 81 Ca 0.17 0.37 -0.18 0.00 -2.02 0.00 0.00 63.50 61.83 1t6p n PRO 81 Cb 0.37 -2.34 -0.15 0.00 -0.02 0.00 0.00 33.50 31.37 1t6p n PRO 81 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t6p s VAL 82 N -1.50 0.57 0.01 -1.45 1.01 -1.26 -1.24 120.40 116.55 1t6p s VAL 82 Ca 0.79 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.35 1t6p s VAL 82 Cb -0.39 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.50 1t6p s VAL 82 CO 0.44 0.19 0.39 -0.13 0.00 0.00 0.00 175.10 175.99 1t6p s ARG 83 N 0.23 0.82 -0.13 2.72 0.52 -0.68 -4.80 118.95 117.62 1t6p s ARG 83 Ca -0.03 -0.23 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 1t6p s ARG 83 Cb -0.07 0.37 -0.01 0.00 0.52 0.00 0.00 34.95 35.75 1t6p s ARG 83 CO 0.00 -0.25 1.01 0.54 0.02 0.00 0.00 175.30 176.62 1t6p s VAL 84 N -1.84 4.77 0.07 3.52 0.11 -1.26 -1.33 120.40 124.45 1t6p s VAL 84 Ca -0.09 2.03 -0.36 0.00 -2.93 0.00 0.00 61.98 60.63 1t6p s VAL 84 Cb -0.03 -4.31 -0.19 0.00 -1.53 0.00 0.00 36.38 30.33 1t6p s VAL 84 CO 0.02 -0.03 0.91 1.17 -3.33 0.00 0.00 175.10 173.84 1t6p n LYS 85 N 5.25 0.08 -2.51 1.54 4.81 -0.60 -4.81 118.16 121.93 1t6p n LYS 85 Ca 0.09 0.03 -0.42 0.00 -0.87 0.00 0.00 58.31 57.15 1t6p n LYS 85 Cb 0.48 -1.38 -0.03 0.00 0.02 0.00 0.00 35.03 34.13 1t6p n LYS 85 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1t6p s ASP 86 N -0.30 6.24 -0.15 3.14 3.68 -1.26 -4.87 116.67 123.15 1t6p s ASP 86 Ca 0.82 -0.03 -0.28 0.00 2.13 0.00 0.00 52.55 55.18 1t6p s ASP 86 Cb -1.14 -2.55 0.07 0.00 -1.45 0.00 0.00 42.92 37.85 1t6p s ASP 86 CO 0.56 -1.68 0.71 -0.55 0.13 0.00 0.00 175.17 174.34 1t6p s SER 87 N 3.72 -0.69 0.09 -0.34 0.15 -1.26 -5.05 113.70 110.33 1t6p s SER 87 Ca 0.43 1.02 -0.15 0.00 0.70 0.00 0.00 55.95 57.94 1t6p s SER 87 Cb -0.09 0.93 -0.09 0.00 -1.71 0.00 0.00 66.02 65.06 1t6p s SER 87 CO 0.22 -0.45 1.41 0.44 1.20 0.00 0.00 173.24 176.06 1t6p h ASP 88 N 3.84 0.71 -0.57 5.45 3.45 -1.94 -2.76 116.42 124.60 1t6p h ASP 88 Ca -0.28 -0.47 0.11 0.00 0.43 0.00 0.00 57.03 56.82 1t6p h ASP 88 Cb 1.15 -0.20 -0.09 0.00 -0.56 0.00 0.00 39.33 39.63 1t6p h ASP 88 CO 0.24 1.03 0.08 -0.33 -1.57 0.00 0.00 179.24 178.69 1t6p h GLU 89 N 0.39 0.19 0.36 3.56 3.07 -1.98 -1.10 114.58 119.07 1t6p h GLU 89 Ca 0.04 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 1t6p h GLU 89 Cb 0.83 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1t6p h GLU 89 CO 0.07 0.13 -0.17 0.82 -1.40 0.00 0.00 179.01 178.45 1t6p h ILE 90 N 0.20 0.00 0.00 3.13 2.04 -1.90 -2.44 117.51 118.54 1t6p h ILE 90 Ca 0.30 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.12 1t6p h ILE 90 Cb 0.45 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1t6p h ILE 90 CO -0.42 0.00 0.00 -2.11 0.00 0.00 0.00 178.15 175.62 1t6p n ARG 91 N -3.38 0.44 -0.03 2.37 1.85 -1.05 -2.05 116.66 114.80 1t6p n ARG 91 Ca -0.06 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.71 1t6p n ARG 91 Cb 0.19 -1.26 -0.03 0.00 -1.05 0.00 0.00 32.46 30.31 1t6p n ARG 91 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1t6p n SER 92 N 0.61 0.57 0.26 2.89 2.88 -0.44 -4.26 113.62 116.13 1t6p n SER 92 Ca 0.00 0.10 0.14 0.00 -1.33 0.00 0.00 58.87 57.78 1t6p n SER 92 Cb 0.18 -0.23 0.62 0.00 -0.75 0.00 0.00 64.21 64.02 1t6p n SER 92 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1t6p h LYS 93 N -0.27 0.00 0.04 -1.46 2.10 -0.95 0.57 116.57 116.60 1t6p h LYS 93 Ca -0.18 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.27 1t6p h LYS 93 Cb 1.11 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.46 1t6p h LYS 93 CO -0.11 0.09 -0.80 0.82 -2.00 0.00 0.00 179.45 177.45 1t6p h ILE 94 N 0.00 1.40 -0.41 0.07 2.04 -1.74 -2.44 117.51 116.42 1t6p h ILE 94 Ca -0.00 -2.24 -0.13 0.00 1.00 0.00 0.00 64.86 63.49 1t6p h ILE 94 Cb 0.57 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 1t6p h ILE 94 CO 0.01 0.66 -0.26 0.44 0.00 0.00 0.00 178.15 179.00 1t6p h ASP 95 N -0.02 0.95 -0.60 1.72 3.45 -1.67 -1.89 116.42 118.35 1t6p h ASP 95 Ca -0.11 -0.42 -0.04 0.00 0.43 0.00 0.00 57.03 56.89 1t6p h ASP 95 Cb 1.52 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 40.00 1t6p h ASP 95 CO 0.16 1.17 0.25 0.11 -1.57 0.00 0.00 179.24 179.35 1t6p h LYS 96 N 0.73 0.93 -0.10 3.56 1.79 -0.97 -0.12 116.57 122.39 1t6p h LYS 96 Ca 0.08 -0.15 -0.16 0.00 -2.18 0.00 0.00 60.65 58.24 1t6p h LYS 96 Cb 0.84 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 1t6p h LYS 96 CO 0.07 0.76 -0.62 0.66 -1.08 0.00 0.00 179.45 179.25 1t6p h SER 97 N 0.91 0.41 0.19 0.86 4.64 -1.28 -1.37 113.55 117.92 1t6p h SER 97 Ca 0.21 -0.23 -0.19 0.00 -0.47 0.00 0.00 61.79 61.11 1t6p h SER 97 Cb 0.19 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1t6p h SER 97 CO -0.02 0.92 -0.73 0.58 -0.87 0.00 0.00 176.83 176.72 1t6p h VAL 98 N 0.26 1.36 -0.31 0.95 2.07 -1.02 -2.98 116.25 116.57 1t6p h VAL 98 Ca -0.01 -2.10 -0.04 0.00 0.82 0.00 0.00 66.70 65.38 1t6p h VAL 98 Cb 1.14 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 1t6p h VAL 98 CO 0.10 0.64 0.06 -0.33 0.02 0.00 0.00 177.57 178.05 1t6p h GLU 99 N 0.32 0.52 -0.58 1.57 5.08 -0.90 -2.24 114.58 118.34 1t6p h GLU 99 Ca -0.03 -0.14 0.10 0.00 -1.00 0.00 0.00 59.36 58.29 1t6p h GLU 99 Cb 1.31 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.42 1t6p h GLU 99 CO 0.13 0.61 0.17 0.35 -1.00 0.00 0.00 179.01 179.26 1t6p h PHE 100 N 0.34 0.28 0.80 4.33 3.57 -1.23 -2.58 116.94 122.46 1t6p h PHE 100 Ca 0.10 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1t6p h PHE 100 Cb 0.34 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.05 1t6p h PHE 100 CO 0.02 0.03 -0.39 -0.07 -2.23 0.00 0.00 178.31 175.67 1t6p h LEU 101 N 0.32 -0.91 -0.51 0.59 3.38 -1.40 -3.19 115.31 113.59 1t6p h LEU 101 Ca 0.30 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.35 1t6p h LEU 101 Cb 0.40 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 1t6p h LEU 101 CO -0.34 -0.65 -0.30 -1.14 0.09 0.00 0.00 178.44 176.09 1t6p n ARG 102 N -4.91 -0.22 -1.55 1.13 0.63 -0.85 -4.02 116.66 106.85 1t6p n ARG 102 Ca -0.13 0.80 -0.44 0.00 -0.92 0.00 0.00 57.85 57.16 1t6p n ARG 102 Cb 0.42 -1.18 -0.04 0.00 0.45 0.00 0.00 32.46 32.11 1t6p n ARG 102 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1t6p n SER 103 N -4.55 2.84 -1.72 6.15 3.41 -1.00 -5.12 113.62 113.63 1t6p n SER 103 Ca 0.01 0.18 -0.01 0.00 -0.26 0.00 0.00 58.87 58.79 1t6p n SER 103 Cb 0.13 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.60 1t6p n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p n GLN 104 N 8.65 -0.45 0.00 4.33 6.02 -1.26 -4.98 117.38 129.69 1t6p n GLN 104 Ca 0.34 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 58.13 1t6p n GLN 104 Cb 0.40 -2.10 0.00 0.00 1.02 0.00 0.00 30.24 29.56 1t6p n GLN 104 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1t6p n THR 124 N -0.32 0.00 -0.10 5.09 -1.04 -1.26 -4.93 114.28 111.71 1t6p n THR 124 Ca 0.02 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.93 1t6p n THR 124 Cb 0.06 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.55 1t6p n THR 124 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1t6p h GLU 125 N 0.00 0.47 0.00 -2.82 4.57 -2.06 -0.96 114.58 113.78 1t6p h GLU 125 Ca 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1t6p h GLU 125 Cb 0.00 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1t6p h GLU 125 CO 0.00 0.48 0.00 -0.25 -1.18 0.00 0.00 179.01 178.06 1t6p n ASP 126 N -4.72 0.00 0.10 1.04 10.43 -1.26 -2.83 116.55 119.31 1t6p n ASP 126 Ca -0.02 0.19 -0.23 0.00 2.57 0.00 0.00 54.79 57.31 1t6p n ASP 126 Cb 0.13 -0.37 -0.14 0.00 1.84 0.00 0.00 41.12 42.58 1t6p n ASP 126 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t6p h ALA 127 N 2.87 -0.09 0.00 2.24 0.00 -1.63 -2.71 119.26 119.94 1t6p h ALA 127 Ca 0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 54.91 54.08 1t6p h ALA 127 Cb 0.26 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1t6p h ALA 127 CO 0.00 0.61 -0.22 0.97 0.00 0.00 0.00 179.25 180.61 1t6p h ILE 128 N 0.08 0.44 0.04 0.00 2.10 -1.34 -3.12 117.51 115.72 1t6p h ILE 128 Ca -0.20 -1.35 -0.00 0.00 1.08 0.00 0.00 64.86 64.38 1t6p h ILE 128 Cb 1.94 2.00 0.00 0.00 -1.09 0.00 0.00 36.82 39.67 1t6p h ILE 128 CO 0.23 0.22 -0.02 0.28 -1.08 0.00 0.00 178.15 177.78 1t6p h SER 129 N 0.00 -0.05 -0.31 2.19 0.02 -1.58 -2.57 113.55 111.25 1t6p h SER 129 Ca -0.00 -0.51 0.07 0.00 -0.84 0.00 0.00 61.79 60.51 1t6p h SER 129 Cb 0.98 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.46 1t6p h SER 129 CO 0.03 0.50 -0.18 0.25 -1.14 0.00 0.00 176.83 176.29 1t6p h LEU 130 N -0.62 -0.60 -0.94 5.07 5.85 -1.51 0.81 115.31 123.36 1t6p h LEU 130 Ca -0.01 0.13 0.14 0.00 0.84 0.00 0.00 57.88 58.99 1t6p h LEU 130 Cb 0.55 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 1t6p h LEU 130 CO 0.01 -0.22 0.56 1.56 -0.34 0.00 0.00 178.44 180.01 1t6p h GLN 131 N -0.15 0.78 -0.30 1.25 7.50 -1.57 0.29 115.11 122.91 1t6p h GLN 131 Ca 0.16 -0.05 -0.08 0.00 0.50 0.00 0.00 58.65 59.18 1t6p h GLN 131 Cb 0.39 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.73 1t6p h GLN 131 CO -0.40 0.52 -0.17 0.87 -1.50 0.00 0.00 178.83 178.15 1t6p h LYS 132 N 0.81 0.54 -0.30 1.46 1.57 -0.57 -2.25 116.57 117.83 1t6p h LYS 132 Ca 0.50 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.96 1t6p h LYS 132 Cb 0.64 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1t6p h LYS 132 CO -0.32 0.69 -0.40 0.00 -0.57 0.00 0.00 179.45 178.84 1t6p h ALA 133 N 1.33 0.72 -0.59 3.86 0.00 0.15 -2.06 119.26 122.67 1t6p h ALA 133 Ca 0.08 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1t6p h ALA 133 Cb 0.57 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1t6p h ALA 133 CO 0.04 0.66 0.09 1.25 0.00 0.00 0.00 179.25 181.29 1t6p h LEU 134 N 0.60 0.94 -0.35 0.00 5.85 -0.19 -2.95 115.31 119.21 1t6p h LEU 134 Ca 0.05 -0.26 -0.19 0.00 0.84 0.00 0.00 57.88 58.31 1t6p h LEU 134 Cb 0.95 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1t6p h LEU 134 CO 0.09 0.97 -0.78 -0.07 -0.34 0.00 0.00 178.44 178.31 1t6p h LEU 135 N 0.88 0.50 -0.32 2.25 3.38 -1.38 -3.19 115.31 117.42 1t6p h LEU 135 Ca 0.18 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1t6p h LEU 135 Cb 0.43 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1t6p h LEU 135 CO 0.01 1.10 0.10 -0.08 0.09 0.00 0.00 178.44 179.66 1t6p h GLU 136 N 0.27 0.22 0.00 1.13 4.81 -1.24 -2.03 114.58 117.75 1t6p h GLU 136 Ca -0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1t6p h GLU 136 Cb 1.37 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1t6p h GLU 136 CO 0.13 0.15 -0.11 1.12 -0.73 0.00 0.00 179.01 179.57 1t6p h HIS 137 N 0.23 0.00 0.00 0.92 2.07 -1.62 -3.25 115.15 113.50 1t6p h HIS 137 Ca 0.15 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.67 1t6p h HIS 137 Cb 0.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.11 1t6p h HIS 137 CO -0.15 0.00 -0.89 0.37 -3.07 0.00 0.00 177.93 174.19 1t6p h GLN 138 N 0.00 0.00 -2.40 5.12 5.75 -1.49 -3.37 115.11 118.72 1t6p h GLN 138 Ca 0.00 0.00 -0.42 0.00 -0.15 0.00 0.00 58.65 58.08 1t6p h GLN 138 Cb 0.82 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.33 1t6p h GLN 138 CO 0.00 0.00 1.40 1.28 -2.65 0.00 0.00 178.83 178.86 1t6p n LEU 139 N -2.57 6.81 -0.72 -2.39 4.77 -0.78 -4.35 117.00 117.76 1t6p n LEU 139 Ca 0.01 -3.79 0.07 0.00 -0.03 0.00 0.00 56.01 52.26 1t6p n LEU 139 Cb 0.53 -1.45 0.19 0.00 -2.33 0.00 0.00 43.42 40.35 1t6p n LEU 139 CO 0.39 1.86 0.66 0.00 -1.33 0.00 0.00 177.39 178.97 1t6p s GLY 141 N -1.35 1.61 -0.17 0.00 0.00 -1.26 -5.06 107.32 101.09 1t6p s GLY 141 Ca 0.30 -0.62 -0.03 0.00 0.00 0.00 0.00 44.72 44.36 1t6p s GLY 141 CO 0.13 -0.19 -0.04 0.54 0.00 0.00 0.00 173.10 173.54 1t6p s VAL 142 N -3.44 3.75 0.08 1.40 0.11 -1.26 -4.96 120.40 116.07 1t6p s VAL 142 Ca 0.60 -0.40 -0.01 0.00 -2.93 0.00 0.00 61.98 59.24 1t6p s VAL 142 Cb -0.11 -2.65 -0.04 0.00 -1.53 0.00 0.00 36.38 32.05 1t6p s VAL 142 CO 0.49 0.48 0.00 -0.76 -3.33 0.00 0.00 175.10 171.98 1t6p s LEU 143 N 0.57 2.22 0.45 2.54 1.02 -1.26 -4.55 118.68 119.66 1t6p s LEU 143 Ca -0.03 -1.08 -0.25 0.00 0.02 0.00 0.00 54.13 52.79 1t6p s LEU 143 Cb -0.14 0.22 -0.09 0.00 0.02 0.00 0.00 46.19 46.20 1t6p s LEU 143 CO 0.03 -0.64 1.30 -0.81 0.02 0.00 0.00 176.35 176.25 1t6p n PRO 144 N 0.02 1.93 0.15 1.29 -0.04 -1.26 -4.91 135.00 132.18 1t6p n PRO 144 Ca -0.11 0.69 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 1t6p n PRO 144 Cb 0.62 -2.45 0.38 0.00 -0.04 0.00 0.00 33.50 32.01 1t6p n PRO 144 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1t6p h SER 145 N 1.98 0.00 0.00 3.54 4.64 -2.00 -3.48 113.55 118.24 1t6p h SER 145 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1t6p h SER 145 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1t6p h SER 145 CO 0.59 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.01 1t6p n SER 146 N -2.53 0.00 -0.28 4.97 3.41 -1.26 -5.04 113.62 112.90 1t6p n SER 146 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1t6p n SER 146 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1t6p n SER 146 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1t6p n PHE 147 N 0.00 0.00 1.44 7.33 3.72 -1.26 -4.80 117.46 123.89 1t6p n PHE 147 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1t6p n PHE 147 Cb 0.00 0.08 0.50 0.00 -0.94 0.00 0.00 39.48 39.12 1t6p n PHE 147 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1t6p n ASP 148 N 0.00 1.32 -0.27 4.37 8.00 -1.26 -3.43 116.55 125.28 1t6p n ASP 148 Ca 0.00 -1.30 0.03 0.00 0.71 0.00 0.00 54.79 54.22 1t6p n ASP 148 Cb 0.56 0.03 0.05 0.00 -0.02 0.00 0.00 41.12 41.74 1t6p n ASP 148 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1t6p n SER 149 N -0.10 1.95 -4.08 -2.24 3.41 -1.26 -4.89 113.62 106.42 1t6p n SER 149 Ca 0.17 -1.61 -0.43 0.00 -0.26 0.00 0.00 58.87 56.74 1t6p n SER 149 Cb 0.35 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1t6p n SER 149 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1t6p n PHE 150 N 0.16 3.59 -0.62 7.33 3.01 -1.22 -4.60 117.46 125.11 1t6p n PHE 150 Ca 0.04 -2.99 -0.31 0.00 1.01 0.00 0.00 57.45 55.21 1t6p n PHE 150 Cb 0.24 -1.96 0.28 0.00 -0.01 0.00 0.00 39.48 38.03 1t6p n PHE 150 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1t6p s ARG 151 N 0.42 -2.59 -0.16 -1.08 1.81 -1.26 -4.90 118.95 111.19 1t6p s ARG 151 Ca 0.40 -0.05 -0.29 0.00 -1.72 0.00 0.00 55.73 54.07 1t6p s ARG 151 Cb 0.05 -1.43 -0.02 0.00 -0.45 0.00 0.00 34.95 33.09 1t6p s ARG 151 CO 0.01 -4.61 1.37 -1.17 -0.68 0.00 0.00 175.30 170.21 1t6p s LEU 152 N -7.60 4.15 0.00 2.53 2.96 -1.26 -2.89 118.68 116.57 1t6p s LEU 152 Ca 0.70 1.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.34 1t6p s LEU 152 Cb -0.10 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.05 1t6p s LEU 152 CO 0.56 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 1t6p n GLY 153 N 3.88 0.78 3.29 7.98 0.00 -1.26 -5.02 105.19 114.84 1t6p n GLY 153 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 1t6p n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t6p s ARG 154 N -0.17 1.41 0.00 1.61 1.81 -1.14 -5.00 118.95 117.46 1t6p s ARG 154 Ca 0.00 -1.77 0.00 0.00 -1.72 0.00 0.00 55.73 52.24 1t6p s ARG 154 Cb 0.00 -0.09 0.00 0.00 -0.45 0.00 0.00 34.95 34.41 1t6p s ARG 154 CO 0.00 -0.36 0.00 0.41 -0.68 0.00 0.00 175.30 174.67 1t6p n GLY 155 N -0.45 4.40 1.32 -3.53 0.00 -1.26 -4.02 105.19 101.65 1t6p n GLY 155 Ca 0.01 -0.77 -0.05 0.00 0.00 0.00 0.00 46.02 45.21 1t6p n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t6p n LEU 156 N 0.00 4.59 -0.37 0.99 4.77 -1.26 -4.71 117.00 121.01 1t6p n LEU 156 Ca 0.00 -3.58 0.02 0.00 -0.03 0.00 0.00 56.01 52.42 1t6p n LEU 156 Cb 0.00 -0.66 0.16 0.00 -2.33 0.00 0.00 43.42 40.60 1t6p n LEU 156 CO 0.00 1.09 1.27 -0.33 -1.33 0.00 0.00 177.39 178.09 1t6p h GLU 157 N 1.25 1.17 0.00 3.23 3.07 -1.99 -1.25 114.58 120.06 1t6p h GLU 157 Ca 0.24 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1t6p h GLU 157 Cb 1.84 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 29.49 1t6p h GLU 157 CO 0.49 0.77 0.00 0.09 -1.40 0.00 0.00 179.01 178.96 1t6p n ASN 158 N -4.49 0.00 -4.79 1.42 3.02 -1.26 -4.78 115.26 104.37 1t6p n ASN 158 Ca 0.15 -0.78 -0.27 0.00 -0.03 0.00 0.00 54.58 53.65 1t6p n ASN 158 Cb 0.16 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.27 1t6p n ASN 158 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1t6p s SER 159 N -1.89 5.51 0.38 6.41 1.04 -0.47 0.46 113.70 125.14 1t6p s SER 159 Ca 0.27 -0.11 -0.26 0.00 0.48 0.00 0.00 55.95 56.33 1t6p s SER 159 Cb 0.12 -1.44 -0.09 0.00 0.10 0.00 0.00 66.02 64.71 1t6p s SER 159 CO 0.20 0.09 1.12 -0.22 0.98 0.00 0.00 173.24 175.41 1t6p s LEU 160 N -2.97 4.25 0.52 2.42 2.96 -0.01 -4.53 118.68 121.32 1t6p s LEU 160 Ca 0.31 2.23 -0.22 0.00 -0.22 0.00 0.00 54.13 56.23 1t6p s LEU 160 Cb -0.10 -3.99 -0.06 0.00 0.50 0.00 0.00 46.19 42.54 1t6p s LEU 160 CO 0.23 -0.51 1.31 -2.84 -1.32 0.00 0.00 176.35 173.22 1t6p s PRO 161 N -2.19 3.34 0.27 0.98 0.02 -1.26 -4.73 135.00 131.43 1t6p s PRO 161 Ca 0.55 2.12 -0.03 0.00 0.02 0.00 0.00 61.00 63.66 1t6p s PRO 161 Cb -0.28 -2.32 0.38 0.00 0.02 0.00 0.00 34.50 32.30 1t6p s PRO 161 CO 0.36 -1.00 1.91 -0.07 -0.33 0.00 0.00 177.00 177.87 1t6p h LEU 162 N 1.67 1.05 -1.82 -5.54 4.07 -1.95 -2.11 115.31 110.69 1t6p h LEU 162 Ca -0.50 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.42 1t6p h LEU 162 Cb 1.28 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.78 1t6p h LEU 162 CO 0.58 0.71 -0.15 1.05 -1.08 0.00 0.00 178.44 179.56 1t6p h GLU 163 N 1.21 0.00 -0.04 1.13 4.11 -1.91 -1.34 114.58 117.74 1t6p h GLU 163 Ca 0.39 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.74 1t6p h GLU 163 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1t6p h GLU 163 CO -0.13 0.15 -0.30 0.28 0.07 0.00 0.00 179.01 179.08 1t6p h VAL 164 N 0.00 1.46 -0.68 -1.06 2.07 -1.73 -2.60 116.25 113.71 1t6p h VAL 164 Ca -0.00 -1.79 -0.05 0.00 0.82 0.00 0.00 66.70 65.67 1t6p h VAL 164 Cb 0.32 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1t6p h VAL 164 CO 0.02 0.50 0.22 1.62 0.02 0.00 0.00 177.57 179.95 1t6p h VAL 165 N -0.28 1.25 -0.59 2.57 3.04 -1.31 0.31 116.25 121.24 1t6p h VAL 165 Ca -0.03 -0.87 -0.01 0.00 -1.01 0.00 0.00 66.70 64.79 1t6p h VAL 165 Cb 0.98 0.53 -0.03 0.00 -2.01 0.00 0.00 31.29 30.76 1t6p h VAL 165 CO 0.06 0.34 0.34 0.03 -1.01 0.00 0.00 177.57 177.33 1t6p h ARG 166 N 0.99 0.80 -0.46 4.17 3.08 -1.31 -1.63 114.38 120.02 1t6p h ARG 166 Ca 0.22 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 1t6p h ARG 166 Cb 0.30 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1t6p h ARG 166 CO -0.01 0.58 -0.09 0.78 -1.07 0.00 0.00 179.97 180.17 1t6p h GLY 167 N 0.87 0.95 -1.54 0.04 0.00 -0.95 -2.17 103.07 100.27 1t6p h GLY 167 Ca 0.21 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1t6p h GLY 167 CO -0.04 0.70 0.00 0.00 0.00 0.00 0.00 176.54 177.20 1t6p n ALA 168 N -2.46 1.16 0.00 3.60 0.00 0.03 -0.95 120.51 121.88 1t6p n ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t6p n ALA 168 Cb 0.37 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1t6p n ALA 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 170 N 0.71 0.00 -0.01 0.00 -1.04 -0.82 -0.27 114.28 112.85 1t6p n THR 170 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1t6p n THR 170 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 1t6p n THR 170 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1t6p h ILE 171 N 0.00 1.31 0.32 12.58 2.04 -1.33 -2.66 117.51 129.78 1t6p h ILE 171 Ca 0.00 -1.84 -0.01 0.00 1.00 0.00 0.00 64.86 64.01 1t6p h ILE 171 Cb 0.00 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1t6p h ILE 171 CO 0.00 0.58 -0.24 -0.09 0.00 0.00 0.00 178.15 178.40 1t6p h ARG 172 N 0.48 -0.52 -0.65 2.37 9.65 -0.88 -1.56 114.38 123.27 1t6p h ARG 172 Ca -0.00 0.04 0.13 0.00 -1.10 0.00 0.00 59.98 59.04 1t6p h ARG 172 Cb 1.17 0.12 -0.12 0.00 -1.39 0.00 0.00 29.97 29.74 1t6p h ARG 172 CO 0.12 -0.34 -0.23 0.28 2.80 0.00 0.00 179.97 182.60 1t6p h VAL 173 N -0.54 0.26 -0.88 0.20 2.07 -1.81 0.19 116.25 115.75 1t6p h VAL 173 Ca -0.04 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.65 1t6p h VAL 173 Cb 0.44 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 30.37 1t6p h VAL 173 CO 0.02 0.00 0.44 -1.13 0.02 0.00 0.00 177.57 176.92 1t6p h ASN 174 N -0.06 0.50 0.04 0.57 -1.24 -1.26 0.40 115.58 114.54 1t6p h ASN 174 Ca 0.30 0.11 -0.13 0.00 0.71 0.00 0.00 56.30 57.29 1t6p h ASN 174 Cb 0.52 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 1t6p h ASN 174 CO -0.70 0.16 -0.42 -1.28 -1.29 0.00 0.00 177.43 173.91 1t6p h SER 175 N 0.58 0.50 0.00 1.15 0.87 0.34 -2.90 113.55 114.09 1t6p h SER 175 Ca 0.50 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1t6p h SER 175 Cb 0.80 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1t6p h SER 175 CO -0.41 0.87 0.00 0.18 -0.53 0.00 0.00 176.83 176.94 1t6p n LEU 176 N -4.02 0.00 -0.26 2.23 4.77 0.10 -3.18 117.00 116.64 1t6p n LEU 176 Ca -0.02 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1t6p n LEU 176 Cb 0.52 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.79 1t6p n LEU 176 CO 0.44 0.00 0.44 0.35 -1.33 0.00 0.00 177.39 177.29 1t6p n THR 177 N -0.66 0.00 1.52 -5.08 -2.24 -1.03 -4.23 114.28 102.55 1t6p n THR 177 Ca 0.07 -0.14 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 1t6p n THR 177 Cb 0.03 0.72 0.56 0.00 -2.10 0.00 0.00 70.33 69.54 1t6p n THR 177 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1t6p n ARG 178 N -0.66 1.38 -3.28 -0.78 1.74 -1.19 -4.81 116.66 109.05 1t6p n ARG 178 Ca 0.09 -0.71 -0.15 0.00 -0.77 0.00 0.00 57.85 56.31 1t6p n ARG 178 Cb 0.38 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.42 1t6p n ARG 178 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6p n GLY 179 N 1.19 -0.28 0.00 -0.13 0.00 -1.26 -4.92 105.19 99.78 1t6p n GLY 179 Ca 0.18 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1t6p n GLY 179 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t6p n HIS 180 N -3.80 0.00 -1.06 1.61 8.25 -1.26 -4.74 115.22 114.23 1t6p n HIS 180 Ca -0.26 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.29 1t6p n HIS 180 Cb 0.65 -0.05 0.19 0.00 1.12 0.00 0.00 29.99 31.91 1t6p n HIS 180 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1t6p n SER 181 N -1.70 3.01 -2.96 0.41 3.41 -1.26 -0.87 113.62 113.66 1t6p n SER 181 Ca -0.01 -3.09 -0.25 0.00 -0.26 0.00 0.00 58.87 55.26 1t6p n SER 181 Cb 0.18 -0.49 0.02 0.00 -0.26 0.00 0.00 64.21 63.67 1t6p n SER 181 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p n ALA 182 N -1.03 -2.01 -3.68 7.33 0.00 -1.26 -4.69 120.51 115.18 1t6p n ALA 182 Ca 0.19 0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.52 1t6p n ALA 182 Cb 0.76 -1.27 -0.17 0.00 0.00 0.00 0.00 19.45 18.78 1t6p n ALA 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1t6p s VAL 183 N -1.50 0.60 0.37 0.00 0.11 -1.26 -4.59 120.40 114.12 1t6p s VAL 183 Ca 0.20 -0.11 -0.25 0.00 -2.93 0.00 0.00 61.98 58.89 1t6p s VAL 183 Cb -0.02 -0.65 -0.12 0.00 -1.53 0.00 0.00 36.38 34.06 1t6p s VAL 183 CO 0.63 0.26 0.88 0.54 -3.33 0.00 0.00 175.10 174.07 1t6p n ARG 184 N 4.40 1.10 0.25 1.54 1.74 -1.26 -4.87 116.66 119.55 1t6p n ARG 184 Ca -0.19 0.39 0.11 0.00 -0.77 0.00 0.00 57.85 57.40 1t6p n ARG 184 Cb 0.51 -1.80 0.66 0.00 -1.02 0.00 0.00 32.46 30.81 1t6p n ARG 184 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1t6p h LEU 185 N 1.48 0.00 -1.86 0.55 5.85 -1.97 -2.11 115.31 117.25 1t6p h LEU 185 Ca -0.41 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1t6p h LEU 185 Cb 1.36 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1t6p h LEU 185 CO 0.57 0.15 -0.12 1.62 -0.34 0.00 0.00 178.44 180.32 1t6p h VAL 186 N 0.00 0.91 0.01 1.05 3.04 -1.98 -1.80 116.25 117.47 1t6p h VAL 186 Ca -0.00 -0.44 -0.13 0.00 -1.01 0.00 0.00 66.70 65.12 1t6p h VAL 186 Cb 0.40 1.25 0.01 0.00 -2.01 0.00 0.00 31.29 30.94 1t6p h VAL 186 CO 0.02 0.12 -0.50 0.58 -1.01 0.00 0.00 177.57 176.77 1t6p h VAL 187 N 0.00 1.47 -0.08 1.51 2.07 -1.74 -2.27 116.25 117.21 1t6p h VAL 187 Ca -0.00 -2.08 0.02 0.00 0.82 0.00 0.00 66.70 65.46 1t6p h VAL 187 Cb 0.24 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1t6p h VAL 187 CO 0.02 0.59 0.07 -0.07 0.02 0.00 0.00 177.57 178.19 1t6p h LEU 188 N -0.25 0.00 0.00 2.57 4.07 -1.46 0.97 115.31 121.20 1t6p h LEU 188 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1t6p h LEU 188 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1t6p h LEU 188 CO 0.10 0.00 -0.22 -0.33 -1.08 0.00 0.00 178.44 176.91 1t6p h GLU 189 N 0.00 0.00 -0.19 1.13 5.08 -1.26 -2.86 114.58 116.48 1t6p h GLU 189 Ca 0.04 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 1t6p h GLU 189 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1t6p h GLU 189 CO -0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 179.01 177.38 1t6p h ALA 190 N 2.07 0.54 -0.18 3.43 0.00 -0.21 -1.94 119.26 122.97 1t6p h ALA 190 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1t6p h ALA 190 Cb 0.97 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1t6p h ALA 190 CO 0.00 0.70 -0.04 -0.07 0.00 0.00 0.00 179.25 179.84 1t6p h LEU 191 N 0.49 0.34 -1.41 0.00 3.38 -1.42 -2.59 115.31 114.09 1t6p h LEU 191 Ca -0.01 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1t6p h LEU 191 Cb 1.21 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1t6p h LEU 191 CO 0.12 0.63 -0.29 0.71 0.09 0.00 0.00 178.44 179.70 1t6p h THR 192 N 0.05 1.21 -0.41 0.22 1.35 -1.50 -1.24 112.91 112.59 1t6p h THR 192 Ca 0.04 -1.01 -0.13 0.00 -0.55 0.00 0.00 66.41 64.76 1t6p h THR 192 Cb 0.48 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1t6p h THR 192 CO 0.02 0.29 -0.27 0.78 -0.25 0.00 0.00 175.52 176.09 1t6p h ASN 193 N 0.00 0.91 -0.43 5.36 2.35 -1.24 0.36 115.58 122.89 1t6p h ASN 193 Ca -0.00 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.37 1t6p h ASN 193 Cb 0.52 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1t6p h ASN 193 CO 0.04 1.12 0.19 -0.26 -1.65 0.00 0.00 177.43 176.87 1t6p h PHE 194 N 0.75 0.63 0.21 1.19 -1.00 -1.02 0.12 116.94 117.81 1t6p h PHE 194 Ca 0.09 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 1t6p h PHE 194 Cb 0.82 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.19 1t6p h PHE 194 CO 0.05 0.52 -0.10 -0.07 -1.61 0.00 0.00 178.31 177.10 1t6p h LEU 195 N 0.55 -0.23 -1.40 1.54 3.38 -0.90 0.27 115.31 118.51 1t6p h LEU 195 Ca 0.14 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 195 Cb 0.14 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1t6p h LEU 195 CO -0.02 -0.06 -0.28 0.78 0.09 0.00 0.00 178.44 178.95 1t6p h ASN 196 N -0.39 0.00 -0.51 -0.43 2.35 -0.20 -2.80 115.58 113.61 1t6p h ASN 196 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1t6p h ASN 196 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1t6p h ASN 196 CO 0.05 0.28 0.00 1.41 -1.65 0.00 0.00 177.43 177.52 1t6p n HIS 197 N -3.84 0.67 -2.80 1.19 8.25 0.42 -4.95 115.22 114.15 1t6p n HIS 197 Ca -0.01 -0.33 -0.13 0.00 -0.26 0.00 0.00 57.72 56.98 1t6p n HIS 197 Cb 0.37 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.51 1t6p n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t6p n GLY 198 N 1.46 0.03 3.32 -1.41 0.00 -0.86 -4.86 105.19 102.86 1t6p n GLY 198 Ca 0.20 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1t6p n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t6p s ILE 199 N -2.97 3.93 -0.22 -0.61 1.01 0.89 -4.12 121.20 119.11 1t6p s ILE 199 Ca 0.21 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 1t6p s ILE 199 Cb -0.09 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1t6p s ILE 199 CO 0.26 -0.04 -0.07 -0.89 0.00 0.00 0.00 174.94 174.21 1t6p s THR 200 N 1.46 3.12 0.23 2.92 2.01 0.14 -4.38 115.64 121.14 1t6p s THR 200 Ca 0.01 -0.64 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 1t6p s THR 200 Cb -0.18 -2.43 -0.10 0.00 0.01 0.00 0.00 72.50 69.79 1t6p s THR 200 CO 0.03 0.40 1.50 -2.84 -0.69 0.00 0.00 174.62 173.02 1t6p s PRO 201 N 1.43 4.23 -0.31 4.92 0.02 -1.26 -0.10 135.00 143.92 1t6p s PRO 201 Ca 0.05 2.37 -0.29 0.00 0.02 0.00 0.00 61.00 63.15 1t6p s PRO 201 Cb -0.14 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.29 1t6p s PRO 201 CO -0.05 -0.51 1.06 0.42 -0.33 0.00 0.00 177.00 177.60 1t6p s ILE 202 N 0.31 4.53 0.18 2.83 -1.09 -1.10 -4.86 121.20 122.00 1t6p s ILE 202 Ca 0.63 1.74 0.11 0.00 -2.23 0.00 0.00 60.65 60.89 1t6p s ILE 202 Cb -0.43 -4.40 -0.04 0.00 -1.58 0.00 0.00 42.46 36.00 1t6p s ILE 202 CO 0.41 -0.45 -0.23 0.68 -1.23 0.00 0.00 174.94 174.12 1t6p s VAL 203 N 3.59 2.18 0.37 2.92 -7.23 -1.26 -4.80 120.40 116.17 1t6p s VAL 203 Ca 0.45 -1.96 -0.27 0.00 -1.81 0.00 0.00 61.98 58.39 1t6p s VAL 203 Cb -0.12 -2.01 -0.09 0.00 0.56 0.00 0.00 36.38 34.71 1t6p s VAL 203 CO 0.15 -0.15 1.20 -2.16 -0.31 0.00 0.00 175.10 173.83 1t6p s PRO 204 N -2.61 4.20 0.21 4.82 0.04 -1.26 -0.83 135.00 139.57 1t6p s PRO 204 Ca 0.18 1.95 -0.04 0.00 0.04 0.00 0.00 61.00 63.14 1t6p s PRO 204 Cb -0.08 -2.85 0.19 0.00 0.04 0.00 0.00 34.50 31.80 1t6p s PRO 204 CO 0.08 -0.23 1.62 1.25 0.04 0.00 0.00 177.00 179.77 1t6p h LEU 205 N 2.99 0.76 -9.21 -3.56 5.85 -0.23 -3.39 115.31 108.52 1t6p h LEU 205 Ca -0.49 -0.28 -0.58 0.00 0.84 0.00 0.00 57.88 57.37 1t6p h LEU 205 Cb 1.23 -0.21 -0.14 0.00 0.37 0.00 0.00 40.66 41.91 1t6p h LEU 205 CO 0.64 0.98 -0.73 -0.13 -0.34 0.00 0.00 178.44 178.86 1t6p s ARG 206 N -4.54 1.66 0.00 1.25 0.52 -1.26 -4.87 118.95 111.69 1t6p s ARG 206 Ca -0.09 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.34 1t6p s ARG 206 Cb 0.13 -1.64 0.00 0.00 0.52 0.00 0.00 34.95 33.96 1t6p s ARG 206 CO 0.83 0.25 0.00 0.41 0.02 0.00 0.00 175.30 176.82 1t6p n GLY 207 N -0.62 0.29 3.38 -3.53 0.00 -1.26 -4.64 105.19 98.80 1t6p n GLY 207 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1t6p n GLY 207 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t6p s THR 208 N -0.59 2.42 -1.10 2.61 -1.32 -1.26 -4.86 115.64 111.55 1t6p s THR 208 Ca 0.00 -1.08 0.17 0.00 -1.21 0.00 0.00 61.69 59.57 1t6p s THR 208 Cb 0.00 -1.92 0.60 0.00 -1.51 0.00 0.00 72.50 69.68 1t6p s THR 208 CO 0.00 0.50 1.52 2.30 -2.21 0.00 0.00 174.62 176.73 1t6p n ILE 209 N 2.14 1.59 -2.26 5.08 -5.35 -1.26 -4.74 119.36 114.57 1t6p n ILE 209 Ca -0.16 -1.21 -0.00 0.00 -0.27 0.00 0.00 62.75 61.10 1t6p n ILE 209 Cb 0.52 0.22 -0.00 0.00 -1.74 0.00 0.00 39.64 38.63 1t6p n ILE 209 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1t6p n SER 210 N 0.88 -5.98 -2.68 7.28 7.64 -1.26 -1.10 113.62 118.40 1t6p n SER 210 Ca 0.22 1.55 -0.08 0.00 1.01 0.00 0.00 58.87 61.57 1t6p n SER 210 Cb 0.76 -3.88 0.04 0.00 -1.01 0.00 0.00 64.21 60.11 1t6p n SER 210 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1t6p n ASP 214 N 1.92 1.28 -0.37 6.43 8.00 -0.43 -3.56 116.55 129.81 1t6p n ASP 214 Ca -0.01 -2.64 -0.04 0.00 0.71 0.00 0.00 54.79 52.81 1t6p n ASP 214 Cb 0.02 -0.45 -0.00 0.00 -0.02 0.00 0.00 41.12 40.67 1t6p n ASP 214 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1t6p n LEU 215 N -0.14 -0.73 -0.03 0.64 7.94 -1.26 -2.62 117.00 120.81 1t6p n LEU 215 Ca 0.08 1.66 -0.11 0.00 -1.11 0.00 0.00 56.01 56.53 1t6p n LEU 215 Cb 0.82 -0.33 -0.06 0.00 0.53 0.00 0.00 43.42 44.38 1t6p n LEU 215 CO 0.24 -1.45 0.83 -1.28 -1.11 0.00 0.00 177.39 174.61 1t6p h SER 216 N 0.00 0.19 -0.93 1.96 0.87 -1.88 -2.03 113.55 111.73 1t6p h SER 216 Ca 0.28 -0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1t6p h SER 216 Cb 0.51 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 1t6p h SER 216 CO -0.92 0.32 0.62 -0.65 -0.53 0.00 0.00 176.83 175.66 1t6p h PRO 217 N 0.05 1.20 0.00 2.24 0.11 -1.85 -1.72 132.00 132.04 1t6p h PRO 217 Ca 0.04 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1t6p h PRO 217 Cb 0.19 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1t6p h PRO 217 CO -0.00 0.80 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.34 1t6p h LEU 218 N 1.24 0.00 -0.77 2.35 3.38 -1.43 -2.65 115.31 117.42 1t6p h LEU 218 Ca 0.35 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 1t6p h LEU 218 Cb -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1t6p h LEU 218 CO -0.09 0.17 -0.60 0.28 0.09 0.00 0.00 178.44 178.29 1t6p h SER 219 N 0.00 0.00 0.66 -0.43 0.02 -0.55 -1.11 113.55 112.14 1t6p h SER 219 Ca -0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 1t6p h SER 219 Cb 0.63 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1t6p h SER 219 CO 0.02 0.60 -0.59 1.88 -1.14 0.00 0.00 176.83 177.61 1t6p h TYR 220 N 0.00 0.00 0.01 3.45 -1.99 -1.27 -0.86 116.97 116.30 1t6p h TYR 220 Ca -0.01 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1t6p h TYR 220 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 1t6p h TYR 220 CO 0.00 0.59 -0.00 0.82 -0.00 0.00 0.00 178.16 179.56 1t6p h ILE 221 N 0.00 1.60 -0.41 -2.88 2.04 -1.42 -2.82 117.51 113.62 1t6p h ILE 221 Ca -0.01 -1.90 0.05 0.00 1.00 0.00 0.00 64.86 64.00 1t6p h ILE 221 Cb 1.08 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 40.01 1t6p h ILE 221 CO 0.08 0.48 0.28 0.00 0.00 0.00 0.00 178.15 178.99 1t6p h ALA 222 N 0.13 1.92 0.00 1.87 0.00 -1.17 -0.74 119.26 121.27 1t6p h ALA 222 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1t6p h ALA 222 Cb 0.80 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1t6p h ALA 222 CO 0.00 0.01 -0.16 0.00 0.00 0.00 0.00 179.25 179.10 1t6p h ALA 223 N 1.77 0.95 0.12 0.00 0.00 -1.19 -3.01 119.26 117.89 1t6p h ALA 223 Ca 0.18 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1t6p h ALA 223 Cb 0.23 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.02 1t6p h ALA 223 CO -0.04 0.20 -0.79 0.00 0.00 0.00 0.00 179.25 178.62 1t6p h ALA 224 N 1.84 -0.07 0.00 0.00 0.00 -0.87 0.15 119.26 120.30 1t6p h ALA 224 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1t6p h ALA 224 Cb 0.89 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1t6p h ALA 224 CO 0.02 0.38 0.00 0.44 0.00 0.00 0.00 179.25 180.09 1t6p n ILE 225 N -4.14 0.34 1.00 0.00 -5.35 -1.03 -2.03 119.36 108.16 1t6p n ILE 225 Ca -0.13 0.08 0.10 0.00 -0.27 0.00 0.00 62.75 62.54 1t6p n ILE 225 Cb 0.80 -0.70 -0.07 0.00 -1.74 0.00 0.00 39.64 37.94 1t6p n ILE 225 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1t6p n SER 226 N -1.37 1.07 -1.50 7.28 7.64 -1.14 -0.68 113.62 124.91 1t6p n SER 226 Ca 0.09 -0.99 -0.07 0.00 1.01 0.00 0.00 58.87 58.91 1t6p n SER 226 Cb 0.22 0.86 0.03 0.00 -1.01 0.00 0.00 64.21 64.31 1t6p n SER 226 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t6p n GLY 227 N 1.49 0.45 3.75 0.23 0.00 -0.86 -4.52 105.19 105.73 1t6p n GLY 227 Ca 0.05 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1t6p n GLY 227 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1t6p n HIS 228 N -3.08 2.75 -0.07 1.61 -0.00 0.49 -4.87 115.22 112.05 1t6p n HIS 228 Ca -0.01 0.48 0.17 0.00 -0.00 0.00 0.00 57.72 58.36 1t6p n HIS 228 Cb 0.52 -2.49 0.59 0.00 -0.00 0.00 0.00 29.99 28.61 1t6p n HIS 228 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1t6p h PRO 229 N 2.77 0.22 -0.31 1.57 0.11 -1.91 -2.61 132.00 131.84 1t6p h PRO 229 Ca -0.49 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1t6p h PRO 229 Cb 1.26 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1t6p h PRO 229 CO 0.63 0.14 0.01 -3.47 -0.21 0.00 0.00 178.00 175.10 1t6p n ASP 230 N -4.43 3.82 -4.63 -2.05 2.03 -1.26 -4.95 116.55 105.07 1t6p n ASP 230 Ca 0.11 -3.13 -0.39 0.00 0.52 0.00 0.00 54.79 51.91 1t6p n ASP 230 Cb 0.53 -0.57 -0.08 0.00 -0.72 0.00 0.00 41.12 40.28 1t6p n ASP 230 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1t6p s SER 231 N -1.93 6.39 0.20 1.67 0.15 -0.99 -5.04 113.70 114.16 1t6p s SER 231 Ca 0.44 0.46 0.06 0.00 0.70 0.00 0.00 55.95 57.62 1t6p s SER 231 Cb 0.36 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.39 1t6p s SER 231 CO 0.08 -0.18 0.11 -0.54 1.20 0.00 0.00 173.24 173.92 1t6p s LYS 232 N 1.85 2.75 0.09 5.44 1.02 -1.26 0.10 119.74 129.74 1t6p s LYS 232 Ca 0.19 -1.02 -0.07 0.00 0.02 0.00 0.00 55.97 55.09 1t6p s LYS 232 Cb -0.15 -2.52 -0.01 0.00 -0.52 0.00 0.00 37.83 34.62 1t6p s LYS 232 CO 0.09 0.45 0.15 0.14 -0.92 0.00 0.00 175.35 175.26 1t6p s VAL 233 N -1.90 0.15 -0.03 3.17 -7.23 0.12 -2.71 120.40 111.97 1t6p s VAL 233 Ca 0.31 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1t6p s VAL 233 Cb -0.09 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 1t6p s VAL 233 CO 0.22 -0.66 0.01 -2.28 -0.31 0.00 0.00 175.10 172.09 1t6p s HIS 234 N -3.90 3.13 -0.01 2.82 2.46 0.85 -1.42 115.29 119.22 1t6p s HIS 234 Ca 0.08 0.14 -0.29 0.00 0.47 0.00 0.00 55.06 55.46 1t6p s HIS 234 Cb 0.05 -1.72 0.09 0.00 -0.13 0.00 0.00 32.58 30.87 1t6p s HIS 234 CO -0.09 0.48 0.75 0.54 -2.47 0.00 0.00 174.74 173.95 1t6p s VAL 235 N -1.03 0.00 -0.37 0.89 0.11 -0.69 -0.68 120.40 118.63 1t6p s VAL 235 Ca 0.18 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.11 1t6p s VAL 235 Cb -0.12 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.75 1t6p s VAL 235 CO 0.08 0.00 0.23 -0.69 -3.33 0.00 0.00 175.10 171.40 1t6p s VAL 236 N -2.06 4.92 -0.37 2.04 1.01 -1.26 -1.03 120.40 123.65 1t6p s VAL 236 Ca -0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1t6p s VAL 236 Cb -0.00 -3.67 0.08 0.00 0.00 0.00 0.00 36.38 32.78 1t6p s VAL 236 CO 0.00 -0.18 0.13 -2.28 0.00 0.00 0.00 175.10 172.77 1t6p s HIS 237 N 1.63 3.42 -0.56 5.22 5.04 -0.93 -4.81 115.29 124.30 1t6p s HIS 237 Ca 0.04 -2.04 -0.18 0.00 -1.54 0.00 0.00 55.06 51.34 1t6p s HIS 237 Cb -0.18 -2.72 0.03 0.00 0.04 0.00 0.00 32.58 29.74 1t6p s HIS 237 CO 0.08 -0.88 0.64 0.39 -2.34 0.00 0.00 174.74 172.64 1t6p n GLU 238 N 4.66 -1.90 0.00 2.88 -0.58 -1.26 -3.84 120.64 120.59 1t6p n GLU 238 Ca -0.08 1.54 0.00 0.00 -0.42 0.00 0.00 57.16 58.20 1t6p n GLU 238 Cb 0.43 -3.85 0.00 0.00 -0.57 0.00 0.00 31.44 27.44 1t6p n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t6p n GLY 239 N -0.76 2.28 3.77 0.62 0.00 -1.26 -4.95 105.19 104.88 1t6p n GLY 239 Ca -0.05 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1t6p n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p s LYS 240 N 0.00 4.59 0.23 1.61 1.02 -1.25 -5.01 119.74 120.92 1t6p s LYS 240 Ca 0.00 1.51 -0.16 0.00 0.02 0.00 0.00 55.97 57.34 1t6p s LYS 240 Cb 0.00 -2.96 -0.08 0.00 -0.52 0.00 0.00 37.83 34.27 1t6p s LYS 240 CO 0.00 0.25 0.66 -1.83 -0.92 0.00 0.00 175.35 173.51 1t6p s GLU 241 N -1.78 4.06 0.21 1.68 -1.05 -1.26 -2.19 118.70 118.38 1t6p s GLU 241 Ca 0.48 0.65 -0.07 0.00 -0.15 0.00 0.00 54.97 55.87 1t6p s GLU 241 Cb -0.24 -2.75 -0.02 0.00 -0.44 0.00 0.00 34.13 30.68 1t6p s GLU 241 CO 0.30 0.35 0.30 -1.59 0.95 0.00 0.00 175.26 175.57 1t6p s LYS 242 N -2.32 1.34 -0.16 -4.83 -2.85 -0.19 -4.95 119.74 105.78 1t6p s LYS 242 Ca 0.45 -1.40 0.01 0.00 -1.00 0.00 0.00 55.97 54.03 1t6p s LYS 242 Cb -0.14 0.37 0.02 0.00 -2.06 0.00 0.00 37.83 36.02 1t6p s LYS 242 CO 0.20 -0.50 -0.16 0.42 0.10 0.00 0.00 175.35 175.40 1t6p s ILE 243 N -4.07 1.75 0.30 3.79 1.01 -1.26 -1.70 121.20 121.01 1t6p s ILE 243 Ca 0.29 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.24 1t6p s ILE 243 Cb 0.03 -1.61 -0.06 0.00 0.01 0.00 0.00 42.46 40.83 1t6p s ILE 243 CO 0.09 0.49 -0.01 -0.76 0.00 0.00 0.00 174.94 174.74 1t6p s LEU 244 N 1.36 2.39 0.38 2.97 1.02 -0.51 -4.91 118.68 121.37 1t6p s LEU 244 Ca 0.04 -1.26 -0.26 0.00 0.02 0.00 0.00 54.13 52.67 1t6p s LEU 244 Cb -0.13 -0.54 -0.09 0.00 0.02 0.00 0.00 46.19 45.45 1t6p s LEU 244 CO -0.10 -0.44 1.14 -0.31 0.02 0.00 0.00 176.35 176.65 1t6p s TYR 245 N -3.12 3.19 -1.15 0.29 1.51 -1.26 0.12 117.35 116.94 1t6p s TYR 245 Ca 0.32 1.59 -0.20 0.00 -1.01 0.00 0.00 57.07 57.77 1t6p s TYR 245 Cb 0.06 -3.33 -0.05 0.00 -0.11 0.00 0.00 41.96 38.53 1t6p s TYR 245 CO 0.13 -1.06 1.92 0.00 -1.11 0.00 0.00 175.55 175.43 1t6p n ALA 246 N 0.24 3.05 0.00 3.71 0.00 0.11 -0.64 120.51 126.99 1t6p n ALA 246 Ca 0.03 -3.40 0.00 0.00 0.00 0.00 0.00 53.44 50.08 1t6p n ALA 246 Cb 0.47 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.36 1t6p n ALA 246 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1t6p n ARG 247 N 7.74 0.00 0.11 0.00 3.00 -1.26 -3.99 116.66 122.26 1t6p n ARG 247 Ca 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 58.32 1t6p n ARG 247 Cb 0.44 0.00 0.26 0.00 0.00 0.00 0.00 32.46 33.16 1t6p n ARG 247 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1t6p h GLU 248 N 0.00 0.19 -1.21 -0.14 4.81 -1.24 -2.24 114.58 114.75 1t6p h GLU 248 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1t6p h GLU 248 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1t6p h GLU 248 CO 0.00 0.55 0.00 0.00 -0.73 0.00 0.00 179.01 178.83 1t6p n ALA 249 N -2.47 2.81 0.00 2.92 0.00 -0.70 -3.26 120.51 119.80 1t6p n ALA 249 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1t6p n ALA 249 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1t6p n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p n ALA 251 N 0.71 0.00 0.22 0.00 0.00 -0.84 -2.90 120.51 117.70 1t6p n ALA 251 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1t6p n ALA 251 Cb 0.50 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.75 1t6p n ALA 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t6p h LEU 252 N 0.00 0.00 -2.68 0.00 5.85 -1.82 -1.96 115.31 114.70 1t6p h LEU 252 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t6p h LEU 252 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1t6p h LEU 252 CO 0.00 0.00 -0.20 0.49 -0.34 0.00 0.00 178.44 178.39 1t6p n PHE 253 N -2.54 0.00 -3.93 1.25 3.01 -1.14 -5.01 117.46 109.10 1t6p n PHE 253 Ca -0.02 -0.69 -0.27 0.00 1.01 0.00 0.00 57.45 57.48 1t6p n PHE 253 Cb 0.05 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 1t6p n PHE 253 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1t6p n ASN 254 N -0.93 -2.04 -4.56 4.37 3.02 -0.74 -4.97 115.26 109.42 1t6p n ASN 254 Ca 0.11 -0.91 -0.34 0.00 -0.03 0.00 0.00 54.58 53.41 1t6p n ASN 254 Cb 0.67 -3.42 -0.12 0.00 -0.61 0.00 0.00 39.78 36.30 1t6p n ASN 254 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1t6p s LEU 255 N -7.02 3.14 -0.20 3.41 1.43 -1.26 -5.02 118.68 113.16 1t6p s LEU 255 Ca 0.28 -0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 1t6p s LEU 255 Cb -0.15 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 1t6p s LEU 255 CO 0.86 0.33 0.12 -1.61 0.23 0.00 0.00 176.35 176.29 1t6p s GLU 256 N -0.62 4.16 0.50 1.70 8.01 -1.26 -4.36 118.70 126.84 1t6p s GLU 256 Ca 0.09 -0.24 -0.23 0.00 0.01 0.00 0.00 54.97 54.61 1t6p s GLU 256 Cb -0.12 -3.40 -0.07 0.00 -4.31 0.00 0.00 34.13 26.24 1t6p s GLU 256 CO 0.02 0.29 1.30 -0.35 0.01 0.00 0.00 175.26 176.53 1t6p n PRO 257 N 3.55 1.76 -2.31 0.39 -0.04 -1.26 -4.98 135.00 132.10 1t6p n PRO 257 Ca -0.16 0.64 -0.30 0.00 -0.04 0.00 0.00 63.50 63.64 1t6p n PRO 257 Cb 0.52 -2.48 -0.01 0.00 -0.04 0.00 0.00 33.50 31.49 1t6p n PRO 257 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1t6p s VAL 258 N -1.27 4.76 -0.27 0.52 1.01 0.14 -4.97 120.40 120.32 1t6p s VAL 258 Ca 0.67 0.68 0.02 0.00 0.00 0.00 0.00 61.98 63.35 1t6p s VAL 258 Cb -0.45 -3.83 0.07 0.00 0.00 0.00 0.00 36.38 32.18 1t6p s VAL 258 CO 0.53 -0.91 -0.03 -0.69 0.00 0.00 0.00 175.10 174.00 1t6p s VAL 259 N -2.86 1.75 -0.11 2.92 1.01 -1.26 -4.45 120.40 117.40 1t6p s VAL 259 Ca 0.53 -1.57 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 1t6p s VAL 259 Cb -0.11 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1t6p s VAL 259 CO 0.45 -0.26 1.60 -0.76 0.00 0.00 0.00 175.10 176.13 1t6p s LEU 260 N 1.25 4.20 0.00 3.92 1.43 -1.26 -5.02 118.68 123.21 1t6p s LEU 260 Ca -0.01 2.02 -0.02 0.00 -1.03 0.00 0.00 54.13 55.09 1t6p s LEU 260 Cb -0.19 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 42.54 1t6p s LEU 260 CO -0.08 -0.98 0.30 0.61 0.23 0.00 0.00 176.35 176.42 1t6p n GLY 261 N 4.19 -0.23 3.67 -3.19 0.00 -1.26 -4.89 105.19 103.47 1t6p n GLY 261 Ca 0.17 -1.83 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 1t6p n GLY 261 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t6p n PRO 262 N -1.59 1.95 -0.47 1.61 -0.02 -1.26 -2.32 135.00 132.89 1t6p n PRO 262 Ca 0.04 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1t6p n PRO 262 Cb 0.15 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1t6p n PRO 262 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1t6p n LYS 263 N 1.27 -0.37 0.04 -0.52 0.00 -1.26 -4.70 118.16 112.61 1t6p n LYS 263 Ca 0.09 0.07 0.13 0.00 0.00 0.00 0.00 58.31 58.60 1t6p n LYS 263 Cb 0.33 -3.88 0.43 0.00 0.00 0.00 0.00 35.03 31.90 1t6p n LYS 263 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1t6p n GLU 264 N -0.96 0.13 0.08 1.64 1.02 -0.98 -1.89 120.64 119.67 1t6p n GLU 264 Ca 0.00 0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 56.99 1t6p n GLU 264 Cb 0.07 -1.62 -0.15 0.00 -0.02 0.00 0.00 31.44 29.72 1t6p n GLU 264 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1t6p h GLY 265 N 4.78 0.46 1.71 0.62 0.00 -1.84 -3.06 103.07 105.73 1t6p h GLY 265 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 47.33 46.16 1t6p h GLY 265 CO 0.00 1.03 -0.23 -2.00 0.00 0.00 0.00 176.54 175.34 1t6p h LEU 266 N 0.11 0.00 0.00 3.11 5.85 -1.93 -1.75 115.31 120.70 1t6p h LEU 266 Ca -0.34 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.23 1t6p h LEU 266 Cb 2.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.12 1t6p h LEU 266 CO 0.18 0.03 -0.89 1.23 -0.34 0.00 0.00 178.44 178.66 1t6p h GLY 267 N 4.43 0.00 0.58 3.75 0.00 -1.49 -3.24 103.07 107.10 1t6p h GLY 267 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1t6p h GLY 267 CO 0.00 0.00 -2.00 -0.10 0.00 0.00 0.00 176.54 174.44 1t6p n LEU 268 N -2.94 1.08 -0.77 3.11 7.94 -1.16 -4.33 117.00 119.93 1t6p n LEU 268 Ca -0.02 0.23 0.12 0.00 -1.11 0.00 0.00 56.01 55.23 1t6p n LEU 268 Cb 0.69 -0.02 0.30 0.00 0.53 0.00 0.00 43.42 44.92 1t6p n LEU 268 CO 0.40 0.53 0.74 1.33 -1.11 0.00 0.00 177.39 179.29 1t6p n VAL 269 N -3.05 0.15 -3.11 1.96 0.24 -0.66 -4.93 118.33 108.93 1t6p n VAL 269 Ca -0.26 -0.45 -0.24 0.00 -2.04 0.00 0.00 64.34 61.36 1t6p n VAL 269 Cb 1.08 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 34.31 1t6p n VAL 269 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1t6p s ASN 270 N -1.80 6.07 0.00 -1.34 3.84 -1.22 -4.26 114.94 116.22 1t6p s ASN 270 Ca 0.34 0.42 0.00 0.00 0.21 0.00 0.00 52.86 53.83 1t6p s ASN 270 Cb 0.20 -1.81 0.00 0.00 -0.55 0.00 0.00 41.25 39.09 1t6p s ASN 270 CO 0.30 -0.52 0.00 0.61 -2.79 0.00 0.00 177.10 174.70 1t6p n GLY 271 N -1.98 1.36 1.54 1.21 0.00 -1.17 -4.75 105.19 101.41 1t6p n GLY 271 Ca -0.01 -2.08 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 1t6p n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t6p n THR 272 N 0.74 2.67 -0.16 2.61 -2.24 -1.26 -1.32 114.28 115.32 1t6p n THR 272 Ca 0.00 -3.26 -0.06 0.00 -2.27 0.00 0.00 64.05 58.46 1t6p n THR 272 Cb 0.00 -0.67 0.03 0.00 -2.10 0.00 0.00 70.33 67.59 1t6p n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6p h ALA 273 N 1.49 0.61 -0.21 6.98 0.00 -1.90 -1.49 119.26 124.74 1t6p h ALA 273 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1t6p h ALA 273 Cb 1.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1t6p h ALA 273 CO 0.64 -0.03 0.14 0.28 0.00 0.00 0.00 179.25 180.27 1t6p h VAL 274 N 0.56 1.07 -0.10 0.00 2.07 -1.87 -0.46 116.25 117.52 1t6p h VAL 274 Ca 0.20 -0.14 -0.15 0.00 0.82 0.00 0.00 66.70 67.42 1t6p h VAL 274 Cb 0.03 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1t6p h VAL 274 CO -0.10 0.06 -0.60 0.77 0.02 0.00 0.00 177.57 177.72 1t6p h SER 275 N 0.28 0.38 -0.78 0.57 4.64 -1.92 -2.95 113.55 113.77 1t6p h SER 275 Ca 0.08 -0.22 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 1t6p h SER 275 Cb -0.01 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 1t6p h SER 275 CO -0.02 0.89 0.37 0.00 -0.87 0.00 0.00 176.83 177.21 1t6p h ALA 276 N 1.11 1.17 0.00 5.18 0.00 -1.11 -0.89 119.26 124.72 1t6p h ALA 276 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1t6p h ALA 276 Cb 1.12 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1t6p h ALA 276 CO 0.10 0.63 0.00 0.45 0.00 0.00 0.00 179.25 180.43 1t6p n SER 277 N -4.31 0.00 0.00 0.00 2.88 -0.20 -1.30 113.62 110.69 1t6p n SER 277 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1t6p n SER 277 Cb 0.14 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1t6p n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p n ALA 279 N -0.41 0.00 -0.16 -1.46 0.00 -0.34 -1.52 120.51 116.62 1t6p n ALA 279 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1t6p n ALA 279 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1t6p n ALA 279 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1t6p h THR 280 N 0.00 1.21 -0.12 0.00 2.02 -1.44 0.21 112.91 114.78 1t6p h THR 280 Ca 0.00 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 1t6p h THR 280 Cb 0.00 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1t6p h THR 280 CO 0.00 0.24 -0.14 -0.07 0.37 0.00 0.00 175.52 175.91 1t6p h LEU 281 N 0.62 0.18 0.16 2.58 4.07 -1.54 -1.52 115.31 119.86 1t6p h LEU 281 Ca 0.16 -0.04 -0.31 0.00 0.08 0.00 0.00 57.88 57.77 1t6p h LEU 281 Cb 0.19 -0.05 0.03 0.00 1.08 0.00 0.00 40.66 41.91 1t6p h LEU 281 CO -0.01 0.35 -1.33 0.00 -1.08 0.00 0.00 178.44 176.36 1t6p h ALA 282 N 1.68 -0.04 -0.56 1.53 0.00 -1.70 -2.71 119.26 117.47 1t6p h ALA 282 Ca 0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 54.91 54.09 1t6p h ALA 282 Cb 0.37 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1t6p h ALA 282 CO 0.02 0.74 0.20 1.25 0.00 0.00 0.00 179.25 181.46 1t6p h LEU 283 N 0.19 0.79 -0.13 0.00 5.85 -0.40 0.12 115.31 121.74 1t6p h LEU 283 Ca -0.20 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1t6p h LEU 283 Cb 2.01 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.78 1t6p h LEU 283 CO 0.25 0.77 -0.22 -0.74 -0.34 0.00 0.00 178.44 178.15 1t6p h HIS 284 N 0.77 -0.59 -0.41 1.25 2.76 -1.34 0.71 115.15 118.29 1t6p h HIS 284 Ca 0.18 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.34 1t6p h HIS 284 Cb 0.24 0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 1t6p h HIS 284 CO 0.01 -0.30 0.09 -0.44 -1.30 0.00 0.00 177.93 175.99 1t6p h ASP 285 N -0.29 0.56 -0.20 3.26 5.19 -1.13 -2.37 116.42 121.44 1t6p h ASP 285 Ca 0.10 -0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.33 1t6p h ASP 285 Cb 0.43 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 1t6p h ASP 285 CO -0.29 0.57 -0.20 0.00 -3.12 0.00 0.00 179.24 176.20 1t6p h ALA 286 N 1.51 1.03 0.00 3.45 0.00 0.39 -2.56 119.26 123.08 1t6p h ALA 286 Ca 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1t6p h ALA 286 Cb 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1t6p h ALA 286 CO -0.00 0.58 0.00 0.72 0.00 0.00 0.00 179.25 180.55 1t6p n HIS 287 N -4.14 0.00 0.00 0.00 8.25 0.13 -1.75 115.22 117.72 1t6p n HIS 287 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1t6p n HIS 287 Cb 0.39 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1t6p n HIS 287 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1t6p n LEU 289 N 0.53 0.00 -0.12 2.41 4.32 -0.97 -2.33 117.00 120.84 1t6p n LEU 289 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 1t6p n LEU 289 Cb 0.04 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.82 1t6p n LEU 289 CO 0.00 0.00 0.77 -1.28 -1.22 0.00 0.00 177.39 175.66 1t6p h SER 290 N 0.00 0.62 -0.21 -1.43 0.87 -1.62 -0.13 113.55 111.65 1t6p h SER 290 Ca 0.00 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.24 1t6p h SER 290 Cb 0.00 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1t6p h SER 290 CO 0.00 0.78 0.09 -0.07 -0.53 0.00 0.00 176.83 177.10 1t6p h LEU 291 N 0.43 0.28 -1.62 2.23 3.38 -1.75 -2.42 115.31 115.85 1t6p h LEU 291 Ca 0.10 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.01 1t6p h LEU 291 Cb 0.47 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1t6p h LEU 291 CO 0.02 0.34 0.38 0.25 0.09 0.00 0.00 178.44 179.52 1t6p h LEU 292 N 0.19 0.40 -0.88 1.67 5.85 -1.81 -0.58 115.31 120.16 1t6p h LEU 292 Ca 0.07 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 1t6p h LEU 292 Cb 0.14 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1t6p h LEU 292 CO -0.01 0.25 -0.32 -1.28 -0.34 0.00 0.00 178.44 176.74 1t6p h SER 293 N 0.45 0.46 0.40 1.25 0.87 -0.55 -1.40 113.55 115.04 1t6p h SER 293 Ca 0.26 -0.17 -0.21 0.00 -1.23 0.00 0.00 61.79 60.43 1t6p h SER 293 Cb 0.43 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1t6p h SER 293 CO -0.07 0.76 -0.89 1.56 -0.53 0.00 0.00 176.83 177.66 1t6p h GLN 294 N 0.39 0.34 -0.50 2.24 4.20 -0.73 -2.52 115.11 118.51 1t6p h GLN 294 Ca 0.05 -0.35 -0.12 0.00 0.06 0.00 0.00 58.65 58.29 1t6p h GLN 294 Cb 0.76 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 1t6p h GLN 294 CO 0.06 1.03 -0.14 0.77 -0.67 0.00 0.00 178.83 179.89 1t6p h SER 295 N 0.20 0.99 0.04 1.46 0.02 -1.06 -2.50 113.55 112.70 1t6p h SER 295 Ca -0.06 -0.37 -0.07 0.00 -0.84 0.00 0.00 61.79 60.45 1t6p h SER 295 Cb 1.51 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1t6p h SER 295 CO 0.15 1.13 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.70 1t6p h LEU 296 N 0.84 0.29 -0.45 5.07 3.38 -1.25 -2.62 115.31 120.57 1t6p h LEU 296 Ca 0.13 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 296 Cb 0.71 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1t6p h LEU 296 CO 0.05 0.50 0.07 0.74 0.09 0.00 0.00 178.44 179.90 1t6p h THR 297 N 0.27 1.25 0.00 0.22 2.02 -1.14 -0.29 112.91 115.23 1t6p h THR 297 Ca 0.05 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.33 1t6p h THR 297 Cb 0.51 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1t6p h THR 297 CO 0.03 0.31 0.00 0.00 0.37 0.00 0.00 175.52 176.24 1t6p n ALA 298 N -2.38 1.20 0.00 6.16 0.00 -0.97 -1.07 120.51 123.44 1t6p n ALA 298 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t6p n ALA 298 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1t6p n ALA 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 300 N 0.50 0.00 -0.32 0.00 -1.04 -0.12 -1.58 114.28 111.71 1t6p n THR 300 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1t6p n THR 300 Cb 0.03 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.62 1t6p n THR 300 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1t6p h VAL 301 N 0.00 1.25 0.53 12.58 2.07 -1.35 -2.97 116.25 128.36 1t6p h VAL 301 Ca 0.00 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1t6p h VAL 301 Cb 0.00 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1t6p h VAL 301 CO 0.00 0.28 -0.26 -0.33 0.02 0.00 0.00 177.57 177.28 1t6p h GLU 302 N 1.22 -0.69 -1.77 1.57 5.08 -1.56 0.16 114.58 118.59 1t6p h GLU 302 Ca 0.31 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1t6p h GLU 302 Cb 0.02 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1t6p h GLU 302 CO -0.05 -0.38 0.00 0.00 -1.00 0.00 0.00 179.01 177.58 1t6p n ALA 303 N -2.57 1.06 -2.63 3.43 0.00 -1.12 -4.46 120.51 114.22 1t6p n ALA 303 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 1t6p n ALA 303 Cb 0.32 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 18.93 1t6p n ALA 303 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t6p n VAL 305 N 1.03 0.00 -2.24 0.00 0.31 -0.67 -4.91 118.33 111.85 1t6p n VAL 305 Ca 0.00 -0.60 -0.21 0.00 -0.01 0.00 0.00 64.34 63.52 1t6p n VAL 305 Cb 0.00 0.62 0.13 0.00 -0.91 0.00 0.00 33.84 33.68 1t6p n VAL 305 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t6p n GLY 306 N -0.48 -0.15 3.66 2.92 0.00 0.47 -4.63 105.19 106.98 1t6p n GLY 306 Ca -0.19 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 1t6p n GLY 306 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1t6p s HIS 307 N -2.87 3.36 -0.39 1.61 3.76 -1.26 -0.04 115.29 119.46 1t6p s HIS 307 Ca 0.58 0.62 0.26 0.00 -0.15 0.00 0.00 55.06 56.37 1t6p s HIS 307 Cb -0.03 -2.56 1.00 0.00 1.11 0.00 0.00 32.58 32.11 1t6p s HIS 307 CO 0.39 -0.05 1.78 0.00 -0.85 0.00 0.00 174.74 176.01 1t6p h ALA 308 N 7.48 1.00 -0.61 -1.40 0.00 -1.45 -3.19 119.26 121.10 1t6p h ALA 308 Ca -0.35 0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.74 1t6p h ALA 308 Cb 1.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1t6p h ALA 308 CO 0.71 0.00 0.52 0.78 0.00 0.00 0.00 179.25 181.26 1t6p h GLY 309 N 2.72 0.00 2.00 0.00 0.00 -1.91 -0.50 103.07 105.38 1t6p h GLY 309 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1t6p h GLY 309 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 176.54 178.30 1t6p h SER 310 N 0.00 0.00 -0.35 0.19 0.02 -1.93 -2.14 113.55 109.34 1t6p h SER 310 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1t6p h SER 310 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1t6p h SER 310 CO -0.00 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.18 1t6p n PHE 311 N -2.99 1.18 -2.13 3.45 3.01 -0.20 -4.96 117.46 114.83 1t6p n PHE 311 Ca -0.02 -0.81 -0.41 0.00 1.01 0.00 0.00 57.45 57.21 1t6p n PHE 311 Cb 0.09 -0.34 -0.03 0.00 -0.01 0.00 0.00 39.48 39.19 1t6p n PHE 311 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1t6p s HIS 312 N -2.67 3.15 0.46 1.38 2.46 -0.81 -4.76 115.29 114.50 1t6p s HIS 312 Ca 0.44 1.15 0.25 0.00 0.47 0.00 0.00 55.06 57.37 1t6p s HIS 312 Cb 0.35 -3.70 1.27 0.00 -0.13 0.00 0.00 32.58 30.36 1t6p s HIS 312 CO 0.11 -2.21 1.82 -1.35 -2.47 0.00 0.00 174.74 170.64 1t6p h PRO 313 N 5.13 0.23 -0.30 2.88 0.11 -1.94 -0.51 132.00 137.60 1t6p h PRO 313 Ca -0.45 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1t6p h PRO 313 Cb 1.22 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1t6p h PRO 313 CO 0.77 0.15 0.20 0.35 -0.21 0.00 0.00 178.00 179.26 1t6p h PHE 314 N 0.24 0.32 -0.00 0.65 3.04 -1.96 0.18 116.94 119.40 1t6p h PHE 314 Ca 0.53 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.49 1t6p h PHE 314 Cb 1.64 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 40.05 1t6p h PHE 314 CO -0.00 0.19 -0.00 1.28 -2.02 0.00 0.00 178.31 177.76 1t6p n LEU 315 N -4.49 0.34 0.00 0.59 4.77 -0.20 -2.26 117.00 115.75 1t6p n LEU 315 Ca 0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1t6p n LEU 315 Cb 0.12 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1t6p n LEU 315 CO 0.35 0.06 0.00 1.41 -1.33 0.00 0.00 177.39 177.87 1t6p n HIS 316 N -0.75 0.00 -0.27 -1.77 8.25 -0.38 -4.47 115.22 115.83 1t6p n HIS 316 Ca 0.22 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.72 1t6p n HIS 316 Cb 0.17 0.36 0.17 0.00 1.12 0.00 0.00 29.99 31.81 1t6p n HIS 316 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1t6p h ASP 317 N 0.00 0.53 0.05 0.41 3.45 -0.96 -2.00 116.42 117.90 1t6p h ASP 317 Ca 0.00 0.07 -0.16 0.00 0.43 0.00 0.00 57.03 57.36 1t6p h ASP 317 Cb 0.00 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 1t6p h ASP 317 CO 0.00 0.29 -0.85 0.58 -1.57 0.00 0.00 179.24 177.69 1t6p h VAL 318 N 0.66 1.30 0.00 -1.35 2.07 -1.61 -3.38 116.25 113.94 1t6p h VAL 318 Ca 0.39 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.57 1t6p h VAL 318 Cb 0.44 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1t6p h VAL 318 CO -0.29 0.57 -1.20 1.07 0.02 0.00 0.00 177.57 177.74 1t6p n THR 319 N -4.31 0.11 -2.88 2.57 5.66 -0.96 -4.69 114.28 109.79 1t6p n THR 319 Ca -0.21 -0.24 -0.12 0.00 -3.05 0.00 0.00 64.05 60.42 1t6p n THR 319 Cb 0.70 0.32 0.01 0.00 -1.55 0.00 0.00 70.33 69.81 1t6p n THR 319 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1t6p n ARG 320 N -1.93 0.74 0.00 1.09 0.63 -0.78 -4.97 116.66 111.44 1t6p n ARG 320 Ca 0.01 -2.16 0.00 0.00 -0.92 0.00 0.00 57.85 54.78 1t6p n ARG 320 Cb 0.44 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.95 1t6p n ARG 320 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1t6p n PRO 321 N 1.65 0.00 -2.32 -0.14 -0.04 -1.04 -4.67 135.00 128.44 1t6p n PRO 321 Ca 0.13 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.16 1t6p n PRO 321 Cb 0.60 -1.27 -0.02 0.00 -0.04 0.00 0.00 33.50 32.77 1t6p n PRO 321 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1t6p s HIS 322 N 1.27 2.59 0.19 0.54 3.76 -1.26 -4.92 115.29 117.46 1t6p s HIS 322 Ca 0.00 0.79 -0.24 0.00 -0.15 0.00 0.00 55.06 55.46 1t6p s HIS 322 Cb 0.00 -3.68 0.08 0.00 1.11 0.00 0.00 32.58 30.09 1t6p s HIS 322 CO 0.00 -2.21 1.55 -1.35 -0.85 0.00 0.00 174.74 171.87 1t6p h PRO 323 N 8.84 -0.03 0.00 8.40 0.11 -1.89 -0.94 132.00 146.51 1t6p h PRO 323 Ca -0.29 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.72 1t6p h PRO 323 Cb 1.12 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1t6p h PRO 323 CO 0.98 -0.02 -0.48 1.79 -0.21 0.00 0.00 178.00 180.06 1t6p h THR 324 N -0.03 1.29 0.00 -1.15 1.35 -1.87 0.29 112.91 112.79 1t6p h THR 324 Ca 0.25 -1.67 -0.07 0.00 -0.55 0.00 0.00 66.41 64.37 1t6p h THR 324 Cb 0.51 1.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 1t6p h THR 324 CO -0.93 0.47 -0.33 -0.61 -0.25 0.00 0.00 175.52 173.87 1t6p h GLN 325 N 0.00 0.00 -0.07 4.72 4.15 -1.55 0.16 115.11 122.53 1t6p h GLN 325 Ca -0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.27 1t6p h GLN 325 Cb 0.88 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.57 1t6p h GLN 325 CO 0.06 0.33 -0.51 0.82 -1.93 0.00 0.00 178.83 177.60 1t6p h ILE 326 N 0.00 1.39 0.27 2.39 2.04 -0.42 -2.40 117.51 120.78 1t6p h ILE 326 Ca -0.00 -1.90 -0.00 0.00 1.00 0.00 0.00 64.86 63.96 1t6p h ILE 326 Cb 0.63 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1t6p h ILE 326 CO 0.04 0.56 -0.23 -0.08 0.00 0.00 0.00 178.15 178.44 1t6p h GLU 327 N 0.02 -0.50 0.14 2.37 4.81 -0.37 -0.81 114.58 120.24 1t6p h GLU 327 Ca -0.05 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1t6p h GLU 327 Cb 1.18 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 1t6p h GLU 327 CO 0.10 -0.33 -0.26 0.28 -0.73 0.00 0.00 179.01 178.07 1t6p h VAL 328 N -0.52 0.43 -0.29 0.32 2.07 -0.77 -1.36 116.25 116.13 1t6p h VAL 328 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1t6p h VAL 328 Cb 0.47 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1t6p h VAL 328 CO -0.03 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.77 1t6p h ALA 329 N 0.24 2.19 -0.13 1.67 0.00 -1.35 -1.24 119.26 120.64 1t6p h ALA 329 Ca 0.03 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1t6p h ALA 329 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1t6p h ALA 329 CO -0.14 -0.27 -0.55 0.78 0.00 0.00 0.00 179.25 179.08 1t6p h GLY 330 N 0.06 0.43 0.42 0.00 0.00 -0.10 -1.52 103.07 102.37 1t6p h GLY 330 Ca 0.13 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1t6p h GLY 330 CO -0.01 0.45 -0.00 3.43 0.00 0.00 0.00 176.54 180.41 1t6p h ASN 331 N 0.30 0.00 -0.88 0.19 -0.26 -0.32 0.07 115.58 114.68 1t6p h ASN 331 Ca 0.01 -0.58 -0.01 0.00 -0.56 0.00 0.00 56.30 55.16 1t6p h ASN 331 Cb 1.05 -0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.27 1t6p h ASN 331 CO 0.09 0.58 0.51 0.40 -1.06 0.00 0.00 177.43 177.96 1t6p h ILE 332 N -0.58 1.25 -0.01 2.81 2.04 -1.49 0.61 117.51 122.13 1t6p h ILE 332 Ca 0.00 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1t6p h ILE 332 Cb 0.58 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1t6p h ILE 332 CO 0.00 0.27 0.01 -0.09 0.00 0.00 0.00 178.15 178.34 1t6p h ARG 333 N 1.23 0.02 -0.01 2.37 2.43 -1.26 -1.51 114.38 117.65 1t6p h ARG 333 Ca 0.32 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1t6p h ARG 333 Cb -0.02 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1t6p h ARG 333 CO -0.06 0.08 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.24 1t6p h LYS 334 N -0.05 0.02 0.00 0.20 3.64 -0.14 -2.15 116.57 118.10 1t6p h LYS 334 Ca 0.00 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1t6p h LYS 334 Cb 0.07 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1t6p h LYS 334 CO -0.00 0.04 -0.60 -0.07 -2.27 0.00 0.00 179.45 176.55 1t6p h LEU 335 N 0.02 0.00 -0.16 5.20 3.38 -0.30 -3.23 115.31 120.22 1t6p h LEU 335 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 335 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1t6p h LEU 335 CO 0.00 0.60 -0.26 0.18 0.09 0.00 0.00 178.44 179.05 1t6p n LEU 336 N -3.35 0.51 -4.71 1.67 4.32 -0.62 -4.36 117.00 110.46 1t6p n LEU 336 Ca 0.01 0.03 -0.42 0.00 -0.02 0.00 0.00 56.01 55.61 1t6p n LEU 336 Cb 0.73 -0.25 -0.03 0.00 -1.62 0.00 0.00 43.42 42.25 1t6p n LEU 336 CO 0.41 0.11 1.40 -0.70 -1.22 0.00 0.00 177.39 177.39 1t6p s GLU 337 N -2.76 4.13 0.00 3.23 2.56 -1.10 -1.81 118.70 122.95 1t6p s GLU 337 Ca 0.19 2.61 0.00 0.00 0.00 0.00 0.00 54.97 57.77 1t6p s GLU 337 Cb 0.19 -3.19 0.00 0.00 2.00 0.00 0.00 34.13 33.12 1t6p s GLU 337 CO 0.57 -0.78 0.00 0.41 -0.56 0.00 0.00 175.26 174.91 1t6p n GLY 338 N 4.04 0.88 3.75 -1.50 0.00 -1.26 -4.28 105.19 106.82 1t6p n GLY 338 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1t6p n GLY 338 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6p s SER 339 N -2.77 7.18 0.00 1.61 0.15 -0.75 -4.39 113.70 114.74 1t6p s SER 339 Ca 0.00 2.25 0.24 0.00 0.70 0.00 0.00 55.95 59.14 1t6p s SER 339 Cb 0.00 -2.62 0.19 0.00 -1.71 0.00 0.00 66.02 61.89 1t6p s SER 339 CO 0.00 -0.26 1.25 0.54 1.20 0.00 0.00 173.24 175.98 1t6p n ARG 340 N 1.82 2.16 -0.08 5.44 3.00 0.88 -4.41 116.66 125.47 1t6p n ARG 340 Ca 0.01 -1.78 -0.13 0.00 -0.01 0.00 0.00 57.85 55.94 1t6p n ARG 340 Cb 0.45 -1.46 -0.08 0.00 0.00 0.00 0.00 32.46 31.37 1t6p n ARG 340 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 1t6p h PHE 341 N 4.34 0.00 -4.06 -1.55 0.04 -1.90 -3.47 116.94 110.34 1t6p h PHE 341 Ca 0.00 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.28 1t6p h PHE 341 Cb 0.95 0.00 0.05 0.00 2.20 0.00 0.00 35.95 39.15 1t6p h PHE 341 CO 0.00 0.82 0.42 0.00 -0.60 0.00 0.00 178.31 178.95 1t6p s ALA 342 N -2.46 2.82 -0.03 2.45 0.00 -1.26 -4.51 121.76 118.78 1t6p s ALA 342 Ca -0.20 0.75 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 1t6p s ALA 342 Cb 0.03 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1t6p s ALA 342 CO 0.44 -0.55 0.65 0.08 0.00 0.00 0.00 175.76 176.37 1t6p s VAL 343 N -1.80 4.95 -0.29 0.00 1.01 0.94 -4.89 120.40 120.32 1t6p s VAL 343 Ca 0.68 1.35 0.16 0.00 0.00 0.00 0.00 61.98 64.17 1t6p s VAL 343 Cb -0.22 -3.99 0.61 0.00 0.00 0.00 0.00 36.38 32.78 1t6p s VAL 343 CO 0.25 0.35 1.51 1.41 0.00 0.00 0.00 175.10 178.63 1t6p n HIS 344 N 3.15 1.25 0.00 5.22 8.25 -1.26 -1.09 115.22 130.75 1t6p n HIS 344 Ca -0.04 -0.80 0.00 0.00 -0.26 0.00 0.00 57.72 56.61 1t6p n HIS 344 Cb 0.51 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1t6p n HIS 344 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1t6p n HIS 345 N -0.06 -0.32 0.00 4.41 1.44 -1.26 -4.91 115.22 114.52 1t6p n HIS 345 Ca 0.23 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.94 1t6p n HIS 345 Cb 0.95 0.06 0.00 0.00 0.12 0.00 0.00 29.99 31.12 1t6p n HIS 345 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1t6p n GLU 346 N -1.31 0.00 0.00 -1.40 2.13 -1.26 -5.05 120.64 113.75 1t6p n GLU 346 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1t6p n GLU 346 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1t6p n GLU 346 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1t6p n GLN 360 N 11.96 0.00 -0.77 5.31 7.27 -1.26 -5.29 117.38 134.60 1t6p n GLN 360 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1t6p n GLN 360 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1t6p n GLN 360 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1t6p n ASP 361 N -0.05 -1.19 -4.73 1.69 2.03 -1.26 -5.01 116.55 108.04 1t6p n ASP 361 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 1t6p n ASP 361 Cb 0.00 -0.59 0.13 0.00 -0.72 0.00 0.00 41.12 39.93 1t6p n ASP 361 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1t6p s ARG 362 N -1.00 1.45 0.26 -0.67 0.52 -1.26 -4.51 118.95 113.74 1t6p s ARG 362 Ca 0.00 0.84 -0.04 0.00 -0.52 0.00 0.00 55.73 56.01 1t6p s ARG 362 Cb 0.00 -1.83 0.52 0.00 0.52 0.00 0.00 34.95 34.16 1t6p s ARG 362 CO 0.00 -2.11 1.66 1.88 0.02 0.00 0.00 175.30 176.75 1t6p h TYR 363 N -1.45 0.19 -0.82 -0.53 -1.99 -1.98 0.44 116.97 110.83 1t6p h TYR 363 Ca -0.49 0.05 0.20 0.00 2.00 0.00 0.00 58.73 60.49 1t6p h TYR 363 Cb 1.28 0.04 -0.05 0.00 2.00 0.00 0.00 36.73 40.00 1t6p h TYR 363 CO 0.45 -0.17 0.56 -1.35 -0.00 0.00 0.00 178.16 177.64 1t6p h PRO 364 N 0.20 0.24 0.00 4.88 0.11 -1.93 0.87 132.00 136.37 1t6p h PRO 364 Ca 0.45 -0.01 -0.43 0.00 0.11 0.00 0.00 66.00 66.12 1t6p h PRO 364 Cb 0.83 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.81 1t6p h PRO 364 CO -0.60 0.16 -2.49 1.28 -0.21 0.00 0.00 178.00 176.13 1t6p n LEU 365 N -4.42 2.29 0.22 2.35 4.77 -0.32 -4.15 117.00 117.74 1t6p n LEU 365 Ca 0.17 0.17 0.10 0.00 -0.03 0.00 0.00 56.01 56.41 1t6p n LEU 365 Cb 0.72 -0.83 0.47 0.00 -2.33 0.00 0.00 43.42 41.45 1t6p n LEU 365 CO 0.34 0.69 0.81 -0.09 -1.33 0.00 0.00 177.39 177.81 1t6p h ARG 366 N -0.63 0.00 -0.35 3.23 2.43 -0.10 -3.17 114.38 115.78 1t6p h ARG 366 Ca -0.65 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.52 1t6p h ARG 366 Cb 1.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.25 1t6p h ARG 366 CO -0.30 0.22 0.00 0.25 -1.51 0.00 0.00 179.97 178.63 1t6p n THR 367 N -3.41 1.31 -0.18 0.20 -2.24 0.29 -4.71 114.28 105.54 1t6p n THR 367 Ca -0.00 -1.20 0.02 0.00 -2.27 0.00 0.00 64.05 60.60 1t6p n THR 367 Cb 0.42 0.32 0.28 0.00 -2.10 0.00 0.00 70.33 69.25 1t6p n THR 367 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t6p h SER 368 N 2.12 0.79 -0.31 3.42 4.64 -1.63 -1.27 113.55 121.30 1t6p h SER 368 Ca 0.00 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 1t6p h SER 368 Cb 0.92 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1t6p h SER 368 CO 0.06 0.56 -0.28 -0.65 -0.87 0.00 0.00 176.83 175.65 1t6p h PRO 369 N 0.93 0.82 0.00 4.77 0.11 -1.84 -1.70 132.00 135.09 1t6p h PRO 369 Ca 0.26 -0.37 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 1t6p h PRO 369 Cb -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1t6p h PRO 369 CO -0.06 1.00 -0.25 -0.56 -0.21 0.00 0.00 178.00 177.92 1t6p h GLN 370 N 0.70 0.00 0.14 1.05 -0.00 -1.80 0.15 115.11 115.35 1t6p h GLN 370 Ca 0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.43 1t6p h GLN 370 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.31 1t6p h GLN 370 CO 0.07 0.25 -1.48 2.35 -0.00 0.00 0.00 178.83 180.02 1t6p h TRP 371 N 0.00 0.52 0.00 0.06 2.91 -1.07 -3.37 115.95 115.00 1t6p h TRP 371 Ca -0.00 -0.38 -0.11 0.00 1.13 0.00 0.00 58.89 59.53 1t6p h TRP 371 Cb 0.72 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.33 1t6p h TRP 371 CO 0.00 1.39 -1.26 -0.07 -1.03 0.00 0.00 178.44 177.47 1t6p h LEU 372 N 0.08 0.00 -0.15 0.65 3.38 -1.26 -3.40 115.31 114.61 1t6p h LEU 372 Ca -0.23 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1t6p h LEU 372 Cb 2.02 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.73 1t6p h LEU 372 CO 0.18 0.37 -0.39 1.23 0.09 0.00 0.00 178.44 179.93 1t6p h GLY 373 N 3.81 -1.25 0.39 0.83 0.00 -1.12 -1.24 103.07 104.49 1t6p h GLY 373 Ca -0.10 0.70 0.14 0.00 0.00 0.00 0.00 47.33 48.06 1t6p h GLY 373 CO 0.03 -0.31 0.63 -2.55 0.00 0.00 0.00 176.54 174.34 1t6p h PRO 374 N -0.38 0.91 0.38 4.80 0.11 -1.78 -1.61 132.00 134.43 1t6p h PRO 374 Ca 0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1t6p h PRO 374 Cb 0.46 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1t6p h PRO 374 CO -0.34 0.60 -0.30 -0.07 -0.21 0.00 0.00 178.00 177.68 1t6p h LEU 375 N 0.94 -0.79 -0.61 2.35 4.07 -1.62 -2.44 115.31 117.21 1t6p h LEU 375 Ca 0.52 0.06 0.11 0.00 0.08 0.00 0.00 57.88 58.65 1t6p h LEU 375 Cb 0.59 0.25 -0.08 0.00 1.08 0.00 0.00 40.66 42.50 1t6p h LEU 375 CO -0.29 -0.45 0.16 0.58 -1.08 0.00 0.00 178.44 177.36 1t6p h VAL 376 N -0.68 0.66 -0.71 1.22 2.07 -0.59 -0.10 116.25 118.11 1t6p h VAL 376 Ca -0.03 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1t6p h VAL 376 Cb 0.59 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1t6p h VAL 376 CO -0.01 0.05 0.42 -1.28 0.02 0.00 0.00 177.57 176.77 1t6p h SER 377 N 0.30 0.65 -0.34 0.57 0.87 -1.15 0.30 113.55 114.74 1t6p h SER 377 Ca 0.32 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.85 1t6p h SER 377 Cb 0.47 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1t6p h SER 377 CO -0.39 0.43 0.08 0.44 -0.53 0.00 0.00 176.83 176.86 1t6p h ASP 378 N 0.79 0.60 -0.46 6.23 3.32 -0.58 -0.28 116.42 126.04 1t6p h ASP 378 Ca 0.31 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 1t6p h ASP 378 Cb 0.13 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1t6p h ASP 378 CO -0.16 0.62 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.75 1t6p h LEU 379 N 0.62 0.96 -0.58 1.55 3.38 0.21 0.22 115.31 121.67 1t6p h LEU 379 Ca 0.14 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1t6p h LEU 379 Cb 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1t6p h LEU 379 CO 0.00 1.10 0.02 0.40 0.09 0.00 0.00 178.44 180.06 1t6p h ILE 380 N 0.84 1.26 -0.71 1.22 2.04 -0.50 -1.84 117.51 119.81 1t6p h ILE 380 Ca 0.12 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 1t6p h ILE 380 Cb 0.71 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1t6p h ILE 380 CO 0.05 0.40 0.23 -0.74 0.00 0.00 0.00 178.15 178.09 1t6p h HIS 381 N 0.90 1.13 -0.09 1.37 2.76 -0.86 -2.29 115.15 118.08 1t6p h HIS 381 Ca 0.17 -0.11 -0.06 0.00 -2.20 0.00 0.00 60.37 58.16 1t6p h HIS 381 Cb 0.52 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 1t6p h HIS 381 CO 0.04 0.90 -0.23 0.00 -1.30 0.00 0.00 177.93 177.34 1t6p h ALA 382 N 1.11 1.46 -0.52 5.26 0.00 -0.70 -2.63 119.26 123.25 1t6p h ALA 382 Ca 0.23 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 382 Cb 0.30 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1t6p h ALA 382 CO -0.01 0.39 -0.12 1.25 0.00 0.00 0.00 179.25 180.76 1t6p h HIS 383 N 0.14 1.12 -0.41 0.00 6.17 -0.79 -0.84 115.15 120.54 1t6p h HIS 383 Ca 0.02 -0.24 -0.04 0.00 0.71 0.00 0.00 60.37 60.82 1t6p h HIS 383 Cb 0.49 -0.27 -0.02 0.00 2.52 0.00 0.00 27.41 30.12 1t6p h HIS 383 CO 0.00 1.05 0.08 0.00 0.71 0.00 0.00 177.93 179.78 1t6p h ALA 384 N 0.91 1.38 0.05 5.26 0.00 -1.12 -1.73 119.26 124.01 1t6p h ALA 384 Ca 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1t6p h ALA 384 Cb 0.69 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1t6p h ALA 384 CO 0.05 0.44 -0.03 0.28 0.00 0.00 0.00 179.25 180.00 1t6p h VAL 385 N 0.60 1.20 0.00 0.00 2.07 -1.27 -3.19 116.25 115.66 1t6p h VAL 385 Ca 0.13 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 1t6p h VAL 385 Cb 0.26 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1t6p h VAL 385 CO -0.00 0.36 -0.13 -0.07 0.02 0.00 0.00 177.57 177.75 1t6p h LEU 386 N -0.88 0.00 -0.28 2.57 3.38 -1.16 -1.08 115.31 117.86 1t6p h LEU 386 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1t6p h LEU 386 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1t6p h LEU 386 CO 0.01 0.13 0.10 0.71 0.09 0.00 0.00 178.44 179.48 1t6p h THR 387 N 0.00 1.18 -0.14 0.22 1.35 -1.41 0.20 112.91 114.31 1t6p h THR 387 Ca -0.00 -0.57 -0.02 0.00 -0.55 0.00 0.00 66.41 65.27 1t6p h THR 387 Cb 0.23 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 1t6p h THR 387 CO 0.02 0.19 0.01 0.40 -0.25 0.00 0.00 175.52 175.89 1t6p h ILE 388 N 0.30 1.23 -0.61 6.82 2.04 -1.45 -0.59 117.51 125.25 1t6p h ILE 388 Ca 0.09 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1t6p h ILE 388 Cb 0.20 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1t6p h ILE 388 CO -0.01 0.22 0.40 -0.08 0.00 0.00 0.00 178.15 178.68 1t6p h GLU 389 N 0.00 0.81 0.00 2.37 4.57 -1.06 -0.67 114.58 120.60 1t6p h GLU 389 Ca 0.04 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1t6p h GLU 389 Cb 0.32 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1t6p h GLU 389 CO 0.00 0.55 -1.15 0.00 -1.18 0.00 0.00 179.01 177.23 1t6p n ALA 390 N -2.27 2.51 -0.02 2.92 0.00 0.67 -3.98 120.51 120.34 1t6p n ALA 390 Ca 0.04 -0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.22 1t6p n ALA 390 Cb 0.03 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 1t6p n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6p n GLY 391 N 1.21 -0.47 0.30 0.00 0.00 -0.23 -4.80 105.19 101.19 1t6p n GLY 391 Ca -0.01 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.83 1t6p n GLY 391 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t6p n GLN 392 N -1.98 0.61 -4.60 1.61 6.02 -0.29 -3.47 117.38 115.28 1t6p n GLN 392 Ca -0.05 -1.76 -0.28 0.00 -0.01 0.00 0.00 57.00 54.90 1t6p n GLN 392 Cb 0.40 -0.97 -0.14 0.00 1.02 0.00 0.00 30.24 30.55 1t6p n GLN 392 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1t6p s SER 393 N -1.90 2.95 -0.30 1.08 0.01 -1.03 -4.94 113.70 109.58 1t6p s SER 393 Ca 0.15 -0.64 -0.06 0.00 1.31 0.00 0.00 55.95 56.72 1t6p s SER 393 Cb 0.13 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.16 1t6p s SER 393 CO 0.01 0.18 0.06 -0.89 0.41 0.00 0.00 173.24 173.01 1t6p s THR 394 N -0.93 3.69 -0.30 1.44 2.01 -1.26 -4.75 115.64 115.54 1t6p s THR 394 Ca 0.11 -0.88 0.10 0.00 0.31 0.00 0.00 61.69 61.33 1t6p s THR 394 Cb -0.10 -2.95 0.65 0.00 0.01 0.00 0.00 72.50 70.11 1t6p s THR 394 CO 0.03 0.04 1.68 0.35 -0.69 0.00 0.00 174.62 176.03 1t6p n THR 395 N 4.81 2.76 -2.71 -0.82 -2.24 -1.26 -4.86 114.28 109.97 1t6p n THR 395 Ca -0.14 -1.95 -0.19 0.00 -2.27 0.00 0.00 64.05 59.49 1t6p n THR 395 Cb 0.47 -0.34 0.09 0.00 -2.10 0.00 0.00 70.33 68.45 1t6p n THR 395 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6p n ASP 396 N -0.54 1.38 -3.64 3.42 10.43 -1.26 -3.02 116.55 123.32 1t6p n ASP 396 Ca 0.38 -2.10 -0.05 0.00 2.57 0.00 0.00 54.79 55.59 1t6p n ASP 396 Cb 1.25 -0.51 -0.07 0.00 1.84 0.00 0.00 41.12 43.64 1t6p n ASP 396 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1t6p s ASN 397 N -4.43 -0.59 0.82 -2.24 2.47 -1.26 -4.53 114.94 105.19 1t6p s ASN 397 Ca 0.56 0.97 -0.12 0.00 0.42 0.00 0.00 52.86 54.70 1t6p s ASN 397 Cb -0.04 1.19 0.09 0.00 -1.45 0.00 0.00 41.25 41.04 1t6p s ASN 397 CO 0.37 -0.16 1.10 -2.84 -3.72 0.00 0.00 177.10 171.85 1t6p s PRO 398 N 1.19 1.86 -0.15 0.43 0.02 -1.26 -4.91 135.00 132.17 1t6p s PRO 398 Ca -0.07 0.64 -0.01 0.00 0.02 0.00 0.00 61.00 61.58 1t6p s PRO 398 Cb -0.04 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 1t6p s PRO 398 CO -0.14 -1.78 -0.11 -0.51 -0.33 0.00 0.00 177.00 174.13 1t6p s LEU 399 N -5.88 2.79 -0.13 -5.54 1.43 -0.54 -4.79 118.68 106.01 1t6p s LEU 399 Ca 0.61 -0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 53.17 1t6p s LEU 399 Cb -0.15 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1t6p s LEU 399 CO 0.55 0.12 0.65 -0.63 0.23 0.00 0.00 176.35 177.27 1t6p s ILE 400 N 0.60 5.05 -0.92 -0.59 1.01 -0.05 -1.06 121.20 125.24 1t6p s ILE 400 Ca -0.06 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.87 1t6p s ILE 400 Cb -0.15 -3.97 0.31 0.00 0.01 0.00 0.00 42.46 38.66 1t6p s ILE 400 CO 0.03 0.19 1.46 -0.67 0.00 0.00 0.00 174.94 175.95 1t6p n ASP 401 N 4.38 6.21 -0.26 3.58 2.03 0.07 -4.57 116.55 127.99 1t6p n ASP 401 Ca -0.02 -3.59 0.14 0.00 0.52 0.00 0.00 54.79 51.84 1t6p n ASP 401 Cb 0.51 -1.03 0.27 0.00 -0.72 0.00 0.00 41.12 40.14 1t6p n ASP 401 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1t6p n VAL 402 N 0.37 -0.32 1.46 5.18 0.31 -1.26 -0.32 118.33 123.74 1t6p n VAL 402 Ca 0.37 1.65 0.03 0.00 -0.01 0.00 0.00 64.34 66.37 1t6p n VAL 402 Cb 0.32 -2.46 0.15 0.00 -0.91 0.00 0.00 33.84 30.94 1t6p n VAL 402 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1t6p n GLU 403 N -5.00 0.73 0.00 5.55 0.28 -1.26 -2.15 120.64 118.79 1t6p n GLU 403 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 1t6p n GLU 403 Cb 0.67 -1.11 0.00 0.00 1.43 0.00 0.00 31.44 32.43 1t6p n GLU 403 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1t6p n ASN 404 N -0.61 0.39 -3.87 -1.84 4.13 0.56 -5.03 115.26 108.98 1t6p n ASN 404 Ca 0.04 -1.07 -0.26 0.00 1.68 0.00 0.00 54.58 54.97 1t6p n ASN 404 Cb 0.02 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.27 1t6p n ASN 404 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1t6p n LYS 405 N -0.04 -4.45 -4.13 3.52 4.01 -0.91 -4.99 118.16 111.18 1t6p n LYS 405 Ca 0.00 0.53 -0.10 0.00 -0.51 0.00 0.00 58.31 58.23 1t6p n LYS 405 Cb 0.23 -5.06 -0.10 0.00 -0.51 0.00 0.00 35.03 29.58 1t6p n LYS 405 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1t6p s THR 406 N -3.63 0.54 0.09 -0.18 -4.23 -1.23 -5.03 115.64 101.97 1t6p s THR 406 Ca 0.24 -1.77 0.08 0.00 -1.18 0.00 0.00 61.69 59.06 1t6p s THR 406 Cb -0.12 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 1t6p s THR 406 CO 0.85 -0.83 -0.17 -0.44 -0.54 0.00 0.00 174.62 173.49 1t6p s SER 407 N -2.78 3.92 -0.01 3.99 0.01 -1.26 -0.75 113.70 116.82 1t6p s SER 407 Ca 0.07 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 56.89 1t6p s SER 407 Cb 0.03 -0.60 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 1t6p s SER 407 CO -0.05 0.21 -0.17 -1.00 0.41 0.00 0.00 173.24 172.63 1t6p s HIS 408 N -1.07 1.55 -0.32 2.43 3.76 -0.22 -4.96 115.29 116.45 1t6p s HIS 408 Ca 0.17 -0.30 -0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1t6p s HIS 408 Cb -0.11 -0.99 0.06 0.00 1.11 0.00 0.00 32.58 32.65 1t6p s HIS 408 CO 0.09 -0.02 0.04 -1.01 -0.85 0.00 0.00 174.74 172.98 1t6p s HIS 409 N -0.43 3.32 0.00 1.40 3.76 -1.26 -1.47 115.29 120.61 1t6p s HIS 409 Ca 0.07 -1.96 0.00 0.00 -0.15 0.00 0.00 55.06 53.02 1t6p s HIS 409 Cb -0.07 -2.30 0.00 0.00 1.11 0.00 0.00 32.58 31.32 1t6p s HIS 409 CO -0.01 -0.83 0.00 0.41 -0.85 0.00 0.00 174.74 173.47 1t6p n GLY 410 N 4.62 5.49 2.60 -2.22 0.00 -1.26 -5.09 105.19 109.33 1t6p n GLY 410 Ca -0.11 -1.38 -0.07 0.00 0.00 0.00 0.00 46.02 44.46 1t6p n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6p n GLY 411 N 1.15 3.10 0.00 -0.02 0.00 -1.26 -4.88 105.19 103.28 1t6p n GLY 411 Ca 0.00 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.51 1t6p n GLY 411 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t6p n ASN 412 N -0.62 0.00 -0.29 1.61 3.02 -1.26 -1.42 115.26 116.30 1t6p n ASN 412 Ca 0.18 -0.25 0.12 0.00 -0.03 0.00 0.00 54.58 54.60 1t6p n ASN 412 Cb 0.85 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 40.21 1t6p n ASN 412 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1t6p n PHE 413 N -0.77 0.00 -2.50 3.10 1.16 -1.23 -4.41 117.46 112.80 1t6p n PHE 413 Ca 0.02 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.20 1t6p n PHE 413 Cb 0.01 -0.08 -0.03 0.00 -1.61 0.00 0.00 39.48 37.77 1t6p n PHE 413 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1t6p s GLN 414 N -2.57 3.24 0.00 3.97 2.00 -0.51 -4.74 119.66 121.05 1t6p s GLN 414 Ca 0.20 -0.44 0.00 0.00 -2.00 0.00 0.00 55.36 53.12 1t6p s GLN 414 Cb 0.18 -4.58 0.00 0.00 0.80 0.00 0.00 33.01 29.41 1t6p s GLN 414 CO 0.58 -2.26 0.75 0.00 -0.50 0.00 0.00 175.29 173.86 1t6p n ALA 415 N 9.66 2.28 -0.26 1.58 0.00 -1.23 -4.38 120.51 128.16 1t6p n ALA 415 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.73 1t6p n ALA 415 Cb 0.50 -1.03 0.42 0.00 0.00 0.00 0.00 19.45 19.34 1t6p n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p h ALA 416 N 1.99 1.94 -0.61 0.00 0.00 -1.90 -1.01 119.26 119.68 1t6p h ALA 416 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1t6p h ALA 416 Cb 0.69 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1t6p h ALA 416 CO 0.00 -0.20 0.38 0.00 0.00 0.00 0.00 179.25 179.44 1t6p h ALA 417 N 1.61 0.78 0.00 0.00 0.00 -2.00 0.80 119.26 120.45 1t6p h ALA 417 Ca 0.45 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1t6p h ALA 417 Cb 0.85 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1t6p h ALA 417 CO -0.20 0.14 -0.57 -0.39 0.00 0.00 0.00 179.25 178.23 1t6p h VAL 418 N 0.76 0.43 -0.12 0.00 -1.51 -1.60 -3.06 116.25 111.16 1t6p h VAL 418 Ca 0.24 -1.65 -0.18 0.00 -1.23 0.00 0.00 66.70 63.87 1t6p h VAL 418 Cb -0.02 2.11 -0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1t6p h VAL 418 CO -0.08 0.25 -0.68 0.00 -1.23 0.00 0.00 177.57 175.82 1t6p h ALA 419 N 1.70 0.58 -0.15 5.19 0.00 -0.89 -3.11 119.26 122.59 1t6p h ALA 419 Ca -0.03 -0.58 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 1t6p h ALA 419 Cb 1.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1t6p h ALA 419 CO 0.03 0.73 -0.32 -0.97 0.00 0.00 0.00 179.25 178.72 1t6p h ASN 420 N 0.36 0.30 0.00 0.00 -0.73 -0.86 -1.56 115.58 113.09 1t6p h ASN 420 Ca -0.02 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.04 1t6p h ASN 420 Cb 1.26 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.76 1t6p h ASN 420 CO 0.12 0.62 0.00 0.35 -0.37 0.00 0.00 177.43 178.15 1t6p n THR 421 N -4.09 0.73 0.00 -3.57 -2.24 -1.16 -2.53 114.28 101.42 1t6p n THR 421 Ca -0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1t6p n THR 421 Cb 0.42 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1t6p n THR 421 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t6p n GLU 423 N 0.66 0.00 -0.24 -0.78 -0.58 -0.59 -1.67 120.64 117.44 1t6p n GLU 423 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 1t6p n GLU 423 Cb 0.36 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.27 1t6p n GLU 423 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1t6p h LYS 424 N 0.00 1.06 -0.70 3.49 1.57 -1.77 -2.73 116.57 117.49 1t6p h LYS 424 Ca 0.00 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 1t6p h LYS 424 Cb 0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1t6p h LYS 424 CO 0.00 0.92 0.18 1.15 -0.57 0.00 0.00 179.45 181.13 1t6p h THR 425 N 0.99 1.26 -0.74 -0.16 2.02 -1.59 -1.27 112.91 113.42 1t6p h THR 425 Ca 0.22 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 1t6p h THR 425 Cb 0.30 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1t6p h THR 425 CO -0.01 0.37 0.30 -0.09 0.37 0.00 0.00 175.52 176.46 1t6p h ARG 426 N 1.05 1.10 -0.43 6.66 2.43 -1.79 0.10 114.38 123.50 1t6p h ARG 426 Ca 0.22 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1t6p h ARG 426 Cb 0.35 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1t6p h ARG 426 CO 0.00 0.89 0.07 1.25 -1.51 0.00 0.00 179.97 180.67 1t6p h LEU 427 N 1.08 0.69 -0.99 3.80 5.85 -1.23 -2.74 115.31 121.76 1t6p h LEU 427 Ca 0.25 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1t6p h LEU 427 Cb 0.20 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1t6p h LEU 427 CO -0.02 0.77 0.64 1.23 -0.34 0.00 0.00 178.44 180.72 1t6p h GLY 428 N 0.58 1.41 1.77 3.75 0.00 -0.30 -1.59 103.07 108.69 1t6p h GLY 428 Ca 0.13 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1t6p h GLY 428 CO 0.01 0.53 0.13 1.41 0.00 0.00 0.00 176.54 178.62 1t6p h LEU 429 N 1.35 0.27 -0.19 3.11 3.38 -0.64 -0.96 115.31 121.63 1t6p h LEU 429 Ca 0.36 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.12 1t6p h LEU 429 Cb -0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1t6p h LEU 429 CO -0.08 0.22 -0.92 0.00 0.09 0.00 0.00 178.44 177.75 1t6p h ALA 430 N 1.83 0.48 -0.16 1.53 0.00 -1.03 -2.55 119.26 119.37 1t6p h ALA 430 Ca 0.08 -0.81 -0.15 0.00 0.00 0.00 0.00 54.91 54.04 1t6p h ALA 430 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1t6p h ALA 430 CO -0.02 1.08 -0.51 1.96 0.00 0.00 0.00 179.25 181.76 1t6p h GLN 431 N 0.02 0.46 -0.02 0.00 1.08 -0.46 -1.93 115.11 114.26 1t6p h GLN 431 Ca -0.02 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 56.89 1t6p h GLN 431 Cb 1.61 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 29.06 1t6p h GLN 431 CO 0.13 0.86 -0.03 0.82 -0.95 0.00 0.00 178.83 179.66 1t6p h ILE 432 N 0.36 1.40 -0.62 2.54 2.04 -1.28 -2.98 117.51 118.97 1t6p h ILE 432 Ca 0.01 -1.23 0.13 0.00 1.00 0.00 0.00 64.86 64.77 1t6p h ILE 432 Cb 1.02 2.18 -0.10 0.00 -0.74 0.00 0.00 36.82 39.18 1t6p h ILE 432 CO 0.09 0.33 0.06 1.23 0.00 0.00 0.00 178.15 179.86 1t6p h GLY 433 N -0.43 0.73 0.70 5.37 0.00 -1.38 -0.75 103.07 107.31 1t6p h GLY 433 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.41 1t6p h GLY 433 CO 0.01 -0.17 0.07 1.70 0.00 0.00 0.00 176.54 178.14 1t6p h LYS 434 N 0.17 0.17 0.22 4.80 1.63 -1.38 0.38 116.57 122.57 1t6p h LYS 434 Ca 0.33 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.11 1t6p h LYS 434 Cb 0.53 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1t6p h LYS 434 CO -0.49 0.11 -0.11 1.25 -3.45 0.00 0.00 179.45 176.77 1t6p h LEU 435 N 0.18 -0.25 -1.58 5.20 5.85 -1.10 -1.72 115.31 121.88 1t6p h LEU 435 Ca 0.13 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1t6p h LEU 435 Cb 0.12 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1t6p h LEU 435 CO -0.16 -0.06 0.05 0.78 -0.34 0.00 0.00 178.44 178.71 1t6p h ASN 436 N -0.43 0.29 -0.01 1.25 4.21 -1.08 -0.35 115.58 119.45 1t6p h ASN 436 Ca -0.03 -0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.45 1t6p h ASN 436 Cb 0.33 -0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 37.46 1t6p h ASN 436 CO 0.05 0.30 -0.00 0.15 -1.29 0.00 0.00 177.43 176.64 1t6p h PHE 437 N 0.32 0.03 0.00 1.19 3.57 -0.75 -1.38 116.94 119.92 1t6p h PHE 437 Ca 0.08 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1t6p h PHE 437 Cb 0.14 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1t6p h PHE 437 CO 0.00 0.41 0.00 1.79 -2.23 0.00 0.00 178.31 178.28 1t6p h THR 438 N -0.35 0.00 0.06 4.41 1.35 -0.87 0.54 112.91 118.05 1t6p h THR 438 Ca 0.00 -0.22 -0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1t6p h THR 438 Cb 0.40 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1t6p h THR 438 CO 0.00 0.00 -0.03 1.56 -0.25 0.00 0.00 175.52 176.80 1t6p h GLN 439 N 0.00 -0.08 -0.24 4.72 4.20 -0.80 -3.16 115.11 119.76 1t6p h GLN 439 Ca 0.00 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1t6p h GLN 439 Cb 0.25 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1t6p h GLN 439 CO 0.00 0.51 0.10 1.25 -0.67 0.00 0.00 178.83 180.01 1t6p h LEU 440 N -0.88 0.12 -0.78 1.46 5.85 -0.75 -3.00 115.31 117.34 1t6p h LEU 440 Ca -0.01 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1t6p h LEU 440 Cb 0.62 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1t6p h LEU 440 CO 0.01 0.10 0.49 0.74 -0.34 0.00 0.00 178.44 179.45 1t6p h THR 441 N 0.21 1.08 0.00 1.05 2.02 -1.04 -0.68 112.91 115.55 1t6p h THR 441 Ca 0.10 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1t6p h THR 441 Cb 0.05 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1t6p h THR 441 CO -0.09 0.17 0.00 -0.62 0.37 0.00 0.00 175.52 175.35 1t6p n GLU 442 N -4.63 0.33 0.00 6.66 1.02 -1.13 -1.46 120.64 121.43 1t6p n GLU 442 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1t6p n GLU 442 Cb 0.12 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1t6p n GLU 442 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1t6p n LEU 444 N 1.15 0.00 -4.57 -4.62 4.77 -0.26 -3.30 117.00 110.17 1t6p n LEU 444 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1t6p n LEU 444 Cb 0.16 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1t6p n LEU 444 CO 0.00 0.00 0.67 0.21 -1.33 0.00 0.00 177.39 176.94 1t6p s ASN 445 N 0.00 6.54 0.30 -1.43 3.84 -0.53 -4.65 114.94 119.01 1t6p s ASN 445 Ca 0.00 0.24 0.05 0.00 0.21 0.00 0.00 52.86 53.37 1t6p s ASN 445 Cb 0.00 -2.43 0.76 0.00 -0.55 0.00 0.00 41.25 39.03 1t6p s ASN 445 CO 0.00 -0.90 1.72 0.00 -2.79 0.00 0.00 177.10 175.13 1t6p h ALA 446 N 8.77 1.57 0.00 1.71 0.00 -1.87 0.69 119.26 130.13 1t6p h ALA 446 Ca -0.24 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1t6p h ALA 446 Cb 1.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1t6p h ALA 446 CO 0.98 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 180.38 1t6p n GLY 447 N -1.32 1.80 0.77 0.00 0.00 -1.26 -4.54 105.19 100.63 1t6p n GLY 447 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1t6p n GLY 447 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t6p n ASN 449 N 0.53 0.00 -3.82 1.61 0.23 0.23 -5.08 115.26 108.96 1t6p n ASN 449 Ca 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.76 1t6p n ASN 449 Cb 0.45 -0.28 0.01 0.00 -2.08 0.00 0.00 39.78 37.88 1t6p n ASN 449 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1t6p n ARG 450 N -0.35 -2.20 -0.55 -3.83 1.74 -1.26 -2.99 116.66 107.21 1t6p n ARG 450 Ca 0.00 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1t6p n ARG 450 Cb 0.00 -4.24 0.00 0.00 -1.02 0.00 0.00 32.46 27.20 1t6p n ARG 450 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6p n GLY 451 N -1.83 0.76 3.82 -0.13 0.00 -1.26 -5.06 105.19 101.48 1t6p n GLY 451 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1t6p n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6p s LEU 452 N 0.00 3.21 0.38 0.99 1.43 -1.16 -4.90 118.68 118.62 1t6p s LEU 452 Ca 0.00 1.66 -0.28 0.00 -1.03 0.00 0.00 54.13 54.48 1t6p s LEU 452 Cb 0.00 -4.50 -0.10 0.00 0.03 0.00 0.00 46.19 41.61 1t6p s LEU 452 CO 0.00 -1.39 1.42 -2.84 0.23 0.00 0.00 176.35 173.77 1t6p s PRO 453 N -4.85 4.11 0.00 1.29 0.02 -1.26 -4.83 135.00 129.48 1t6p s PRO 453 Ca 0.59 2.44 0.00 0.00 0.02 0.00 0.00 61.00 64.05 1t6p s PRO 453 Cb -0.14 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1t6p s PRO 453 CO 0.51 -0.48 0.00 -1.13 -0.33 0.00 0.00 177.00 175.57 1t6p n SER 454 N 0.44 0.00 -2.19 2.53 3.41 -0.93 -0.29 113.62 116.59 1t6p n SER 454 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.33 1t6p n SER 454 Cb 0.40 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.40 1t6p n SER 454 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p n LEU 456 N -0.81 -2.22 -4.70 0.00 4.32 0.60 -0.97 117.00 113.23 1t6p n LEU 456 Ca 0.53 -0.15 -0.41 0.00 -0.02 0.00 0.00 56.01 55.96 1t6p n LEU 456 Cb 0.81 -2.53 -0.04 0.00 -1.62 0.00 0.00 43.42 40.04 1t6p n LEU 456 CO 0.59 0.05 0.61 0.00 -1.22 0.00 0.00 177.39 177.42 1t6p s ALA 457 N -2.99 3.35 0.36 -1.18 0.00 -1.26 -4.77 121.76 115.27 1t6p s ALA 457 Ca 0.15 0.26 0.16 0.00 0.00 0.00 0.00 51.96 52.54 1t6p s ALA 457 Cb -0.07 -3.23 0.84 0.00 0.00 0.00 0.00 23.12 20.67 1t6p s ALA 457 CO 0.19 -0.38 1.86 0.00 0.00 0.00 0.00 175.76 177.43 1t6p h ALA 458 N 6.99 1.33 -4.31 0.00 0.00 -1.75 -3.45 119.26 118.06 1t6p h ALA 458 Ca -0.36 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.07 1t6p h ALA 458 Cb 1.18 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1t6p h ALA 458 CO 0.79 0.41 -0.13 0.39 0.00 0.00 0.00 179.25 180.71 1t6p n GLU 459 N -3.97 1.63 -1.65 0.00 -0.58 -1.25 -5.06 120.64 109.77 1t6p n GLU 459 Ca -0.02 -1.04 -0.65 0.00 -0.42 0.00 0.00 57.16 55.03 1t6p n GLU 459 Cb 0.39 0.27 -0.10 0.00 -0.57 0.00 0.00 31.44 31.43 1t6p n GLU 459 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1t6p n ASP 460 N -1.14 1.13 0.33 1.62 9.92 -1.26 -4.83 116.55 122.31 1t6p n ASP 460 Ca -0.06 1.10 0.21 0.00 -0.53 0.00 0.00 54.79 55.51 1t6p n ASP 460 Cb 0.18 -0.86 1.13 0.00 -0.64 0.00 0.00 41.12 40.94 1t6p n ASP 460 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1t6p h PRO 461 N 5.28 0.00 0.00 -0.24 0.11 -1.82 -2.72 132.00 132.61 1t6p h PRO 461 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1t6p h PRO 461 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 1t6p h PRO 461 CO 0.96 0.00 -0.05 0.66 -0.21 0.00 0.00 178.00 179.36 1t6p h SER 462 N 0.00 0.00 -0.04 -2.05 4.64 -1.88 -3.04 113.55 111.19 1t6p h SER 462 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1t6p h SER 462 Cb 0.02 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.85 1t6p h SER 462 CO 0.00 0.05 -0.85 0.18 -0.87 0.00 0.00 176.83 175.34 1t6p n LEU 463 N -3.38 1.72 -3.58 5.97 4.32 -1.03 -5.02 117.00 116.00 1t6p n LEU 463 Ca -0.02 -2.78 -0.06 0.00 -0.02 0.00 0.00 56.01 53.13 1t6p n LEU 463 Cb 0.19 -0.18 -0.07 0.00 -1.62 0.00 0.00 43.42 41.74 1t6p n LEU 463 CO 0.26 0.88 0.07 -0.55 -1.22 0.00 0.00 177.39 176.84 1t6p s SER 464 N -2.55 -0.46 -0.14 -1.43 0.15 -1.15 -4.65 113.70 103.47 1t6p s SER 464 Ca 0.36 1.00 0.18 0.00 0.70 0.00 0.00 55.95 58.19 1t6p s SER 464 Cb 0.38 1.59 0.30 0.00 -1.71 0.00 0.00 66.02 66.58 1t6p s SER 464 CO -0.12 -0.24 1.16 -1.22 1.20 0.00 0.00 173.24 174.01 1t6p n TYR 465 N 5.40 0.00 0.00 3.44 4.01 -1.26 -4.55 117.16 124.20 1t6p n TYR 465 Ca -0.08 -1.05 0.00 0.00 -0.16 0.00 0.00 57.90 56.61 1t6p n TYR 465 Cb 0.50 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1t6p n TYR 465 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1t6p n HIS 466 N -1.36 0.00 -0.21 -0.72 -0.00 -1.26 0.31 115.22 111.98 1t6p n HIS 466 Ca 0.16 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.45 1t6p n HIS 466 Cb 0.65 0.00 0.31 0.00 -0.12 0.00 0.00 29.99 30.83 1t6p n HIS 466 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1t6p h LYS 468 N 3.93 0.65 -0.14 0.00 3.64 -0.36 -2.35 116.57 121.93 1t6p h LYS 468 Ca 0.00 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1t6p h LYS 468 Cb 1.00 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1t6p h LYS 468 CO 0.04 0.43 -0.20 0.78 -2.27 0.00 0.00 179.45 178.23 1t6p h GLY 469 N 0.67 0.26 2.00 5.01 0.00 -1.78 -2.17 103.07 107.05 1t6p h GLY 469 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1t6p h GLY 469 CO -0.12 0.16 0.00 1.41 0.00 0.00 0.00 176.54 177.99 1t6p h LEU 470 N 0.22 0.00 0.02 3.11 3.38 -1.73 -2.01 115.31 118.31 1t6p h LEU 470 Ca 0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 1t6p h LEU 470 Cb 0.49 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.26 1t6p h LEU 470 CO 0.03 0.00 -0.97 -0.78 0.09 0.00 0.00 178.44 176.81 1t6p h ASP 471 N 0.00 0.82 -0.32 -0.43 3.58 -0.90 -2.31 116.42 116.86 1t6p h ASP 471 Ca 0.00 -0.76 -0.12 0.00 0.42 0.00 0.00 57.03 56.57 1t6p h ASP 471 Cb 0.58 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1t6p h ASP 471 CO 0.00 1.48 -0.29 0.40 -2.88 0.00 0.00 179.24 177.95 1t6p h ILE 472 N 0.26 1.29 -0.60 2.25 2.04 -1.43 -2.60 117.51 118.72 1t6p h ILE 472 Ca -0.13 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.30 1t6p h ILE 472 Cb 1.64 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 1t6p h ILE 472 CO 0.19 0.47 0.39 0.00 0.00 0.00 0.00 178.15 179.20 1t6p h ALA 473 N 0.73 0.76 -0.97 1.87 0.00 -1.42 -1.35 119.26 118.89 1t6p h ALA 473 Ca 0.06 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1t6p h ALA 473 Cb 0.86 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1t6p h ALA 473 CO 0.07 0.16 0.61 0.00 0.00 0.00 0.00 179.25 180.10 1t6p h ALA 474 N 1.23 1.36 -0.08 0.00 0.00 -1.27 -0.46 119.26 120.05 1t6p h ALA 474 Ca 0.23 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1t6p h ALA 474 Cb -0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1t6p h ALA 474 CO -0.07 0.35 -0.39 0.00 0.00 0.00 0.00 179.25 179.15 1t6p h ALA 475 N 1.46 1.19 -0.33 0.00 0.00 -0.95 -2.11 119.26 118.52 1t6p h ALA 475 Ca 0.43 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1t6p h ALA 475 Cb 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1t6p h ALA 475 CO -0.19 0.56 -0.34 0.00 0.00 0.00 0.00 179.25 179.27 1t6p h ALA 476 N 1.45 0.49 -0.13 0.00 0.00 -0.08 -1.70 119.26 119.29 1t6p h ALA 476 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1t6p h ALA 476 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1t6p h ALA 476 CO 0.06 0.55 0.04 1.88 0.00 0.00 0.00 179.25 181.77 1t6p h TYR 477 N 0.59 0.22 -0.78 0.00 0.99 -1.06 -1.95 116.97 114.98 1t6p h TYR 477 Ca 0.05 -0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.83 1t6p h TYR 477 Cb 0.92 -0.06 -0.06 0.00 1.00 0.00 0.00 36.73 38.53 1t6p h TYR 477 CO 0.07 0.34 0.46 1.15 -0.00 0.00 0.00 178.16 180.18 1t6p h THR 478 N 0.02 0.97 -0.10 -2.88 2.02 -1.35 -0.33 112.91 111.27 1t6p h THR 478 Ca 0.04 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1t6p h THR 478 Cb 0.23 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1t6p h THR 478 CO -0.00 0.15 0.06 0.28 0.37 0.00 0.00 175.52 176.38 1t6p h SER 479 N 0.81 0.11 -0.75 4.18 0.02 -1.09 -2.07 113.55 114.77 1t6p h SER 479 Ca 0.36 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.31 1t6p h SER 479 Cb 0.25 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1t6p h SER 479 CO -0.20 0.10 0.50 -0.08 -1.14 0.00 0.00 176.83 176.01 1t6p h GLU 480 N 0.11 0.92 -0.37 3.45 4.81 -0.58 -1.65 114.58 121.27 1t6p h GLU 480 Ca 0.04 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1t6p h GLU 480 Cb 0.01 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 1t6p h GLU 480 CO -0.01 0.61 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.70 1t6p h LEU 481 N 0.95 0.63 -0.21 1.64 3.38 -0.71 -2.08 115.31 118.91 1t6p h LEU 481 Ca 0.29 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1t6p h LEU 481 Cb -0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1t6p h LEU 481 CO -0.08 0.77 0.11 1.23 0.09 0.00 0.00 178.44 180.57 1t6p h GLY 482 N 0.96 0.31 1.03 0.83 0.00 -0.61 -2.23 103.07 103.37 1t6p h GLY 482 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1t6p h GLY 482 CO 0.03 0.14 0.44 0.84 0.00 0.00 0.00 176.54 177.99 1t6p h HIS 483 N 0.23 1.21 -0.11 5.60 -0.00 -1.32 -2.73 115.15 118.03 1t6p h HIS 483 Ca 0.07 -0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.34 1t6p h HIS 483 Cb 0.08 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 27.10 1t6p h HIS 483 CO -0.03 0.85 -0.19 -0.07 -0.00 0.00 0.00 177.93 178.49 1t6p h LEU 484 N 1.21 0.17 -1.73 0.26 3.38 -1.17 -3.16 115.31 114.26 1t6p h LEU 484 Ca 0.30 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1t6p h LEU 484 Cb 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1t6p h LEU 484 CO -0.04 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1t6p h ALA 485 N 1.64 1.00 -2.68 1.53 0.00 -1.07 -3.45 119.26 116.23 1t6p h ALA 485 Ca 0.03 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.41 1t6p h ALA 485 Cb 0.44 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.40 1t6p h ALA 485 CO 0.03 0.00 0.38 -0.80 0.00 0.00 0.00 179.25 178.86 1t6p s ASN 486 N -4.35 3.98 0.65 0.00 0.01 -1.20 -4.53 114.94 109.49 1t6p s ASN 486 Ca -0.02 2.37 -0.17 0.00 -0.71 0.00 0.00 52.86 54.33 1t6p s ASN 486 Cb 0.08 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.14 1t6p s ASN 486 CO 0.27 -2.41 1.20 -2.84 -1.51 0.00 0.00 177.10 171.81 1t6p s PRO 487 N -3.98 2.67 -0.15 -0.60 0.02 -1.26 -4.96 135.00 126.74 1t6p s PRO 487 Ca 0.74 1.77 0.01 0.00 0.02 0.00 0.00 61.00 63.55 1t6p s PRO 487 Cb -0.29 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.23 1t6p s PRO 487 CO 0.47 -1.43 -0.13 0.28 -0.33 0.00 0.00 177.00 175.86 1t6p n VAL 488 N -2.05 0.84 0.27 3.83 0.31 -1.26 -4.60 118.33 115.66 1t6p n VAL 488 Ca 0.13 -0.32 0.03 0.00 -0.01 0.00 0.00 64.34 64.17 1t6p n VAL 488 Cb 0.50 -1.03 0.14 0.00 -0.91 0.00 0.00 33.84 32.54 1t6p n VAL 488 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1t6p n THR 489 N -2.94 0.76 0.86 2.52 -2.24 -1.26 -1.62 114.28 110.36 1t6p n THR 489 Ca -0.26 0.19 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1t6p n THR 489 Cb 0.77 -1.10 0.30 0.00 -2.10 0.00 0.00 70.33 68.20 1t6p n THR 489 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1t6p n THR 490 N -1.23 0.34 -1.52 4.28 -2.24 -1.26 -4.09 114.28 108.55 1t6p n THR 490 Ca 0.03 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 1t6p n THR 490 Cb 0.04 0.57 0.17 0.00 -2.10 0.00 0.00 70.33 69.00 1t6p n THR 490 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1t6p n HIS 491 N 0.76 1.43 -2.10 4.78 8.25 -0.64 -5.04 115.22 122.66 1t6p n HIS 491 Ca 0.17 -1.79 -0.42 0.00 -0.26 0.00 0.00 57.72 55.42 1t6p n HIS 491 Cb 0.42 -0.54 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 1t6p n HIS 491 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1t6p s VAL 492 N -3.52 3.39 0.26 1.59 1.01 -1.26 -5.03 120.40 116.84 1t6p s VAL 492 Ca 0.47 0.84 0.05 0.00 0.00 0.00 0.00 61.98 63.34 1t6p s VAL 492 Cb 0.42 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1t6p s VAL 492 CO -0.00 0.01 0.39 -1.10 0.00 0.00 0.00 175.10 174.40 1t6p s GLN 493 N 2.28 3.39 -1.22 2.72 -1.52 -1.26 -5.01 119.66 119.04 1t6p s GLN 493 Ca 0.68 -0.78 -0.19 0.00 -1.95 0.00 0.00 55.36 53.12 1t6p s GLN 493 Cb -0.35 -2.87 0.07 0.00 -0.22 0.00 0.00 33.01 29.65 1t6p s GLN 493 CO 0.29 0.35 1.63 -2.14 -0.25 0.00 0.00 175.29 175.18 1t6p s PRO 494 N -4.03 3.89 0.62 2.91 0.02 -1.26 -4.75 135.00 132.40 1t6p s PRO 494 Ca 0.36 -1.83 -0.11 0.00 0.02 0.00 0.00 61.00 59.44 1t6p s PRO 494 Cb -0.09 -5.45 -0.04 0.00 0.02 0.00 0.00 34.50 28.95 1t6p s PRO 494 CO 0.30 -2.20 1.03 0.00 -0.33 0.00 0.00 177.00 175.80 1t6p s ALA 495 N 4.17 3.10 0.00 -1.55 0.00 -1.19 -4.02 121.76 122.26 1t6p s ALA 495 Ca 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1t6p s ALA 495 Cb 0.02 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1t6p s ALA 495 CO 0.03 -0.70 0.00 -1.91 0.00 0.00 0.00 175.76 173.18 1t6p n GLU 496 N -2.75 0.00 0.00 0.00 2.13 -1.26 -1.50 120.64 117.26 1t6p n GLU 496 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1t6p n GLU 496 Cb 0.54 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.67 1t6p n GLU 496 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t6p n ALA 498 N 0.72 0.00 -0.01 4.31 0.00 -1.26 -3.99 120.51 120.28 1t6p n ALA 498 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1t6p n ALA 498 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1t6p n ALA 498 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t6p n ASN 499 N 0.05 0.76 -2.97 0.00 2.85 -1.13 -4.18 115.26 110.64 1t6p n ASN 499 Ca 0.00 0.35 -0.33 0.00 -0.11 0.00 0.00 54.58 54.49 1t6p n ASN 499 Cb 0.00 0.18 0.00 0.00 1.24 0.00 0.00 39.78 41.20 1t6p n ASN 499 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1t6p n GLN 500 N -2.93 3.71 -0.30 1.20 6.02 -0.56 -4.83 117.38 119.68 1t6p n GLN 500 Ca -0.15 -4.46 0.07 0.00 -0.01 0.00 0.00 57.00 52.44 1t6p n GLN 500 Cb 0.96 -2.30 0.28 0.00 1.02 0.00 0.00 30.24 30.21 1t6p n GLN 500 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t6p h ALA 501 N 3.16 1.61 -3.13 -1.58 0.00 -1.73 -3.15 119.26 114.44 1t6p h ALA 501 Ca 0.36 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.59 1t6p h ALA 501 Cb 0.48 -0.21 -0.32 0.00 0.00 0.00 0.00 17.79 17.73 1t6p h ALA 501 CO 1.03 0.21 -0.78 0.14 0.00 0.00 0.00 179.25 179.85 1t6p s VAL 502 N -5.84 2.75 0.03 0.00 -7.23 -1.26 -4.60 120.40 104.25 1t6p s VAL 502 Ca -0.11 -0.84 0.04 0.00 -1.81 0.00 0.00 61.98 59.26 1t6p s VAL 502 Cb 0.21 -2.28 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 1t6p s VAL 502 CO 0.80 0.38 -0.13 0.54 -0.31 0.00 0.00 175.10 176.37 1t6p s ASN 503 N 1.36 1.56 0.17 4.85 2.20 -1.26 -5.09 114.94 118.73 1t6p s ASN 503 Ca 0.03 -0.41 -0.07 0.00 -0.94 0.00 0.00 52.86 51.47 1t6p s ASN 503 Cb -0.15 -0.11 0.04 0.00 -2.00 0.00 0.00 41.25 39.04 1t6p s ASN 503 CO -0.07 0.05 1.50 0.77 -2.94 0.00 0.00 177.10 176.41 1t6p h SER 504 N 5.12 0.83 -1.63 3.54 4.64 -1.62 -3.47 113.55 120.96 1t6p h SER 504 Ca -0.37 -0.40 -0.27 0.00 -0.47 0.00 0.00 61.79 60.28 1t6p h SER 504 Cb 1.18 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 63.00 1t6p h SER 504 CO 0.45 1.15 -0.33 0.18 -0.87 0.00 0.00 176.83 177.42 1t6p n LEU 505 N -4.02 -1.47 -0.20 5.97 4.77 -0.26 -4.75 117.00 117.03 1t6p n LEU 505 Ca -0.03 0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 55.97 1t6p n LEU 505 Cb 0.56 -2.08 0.05 0.00 -2.33 0.00 0.00 43.42 39.62 1t6p n LEU 505 CO 0.48 -0.28 1.11 0.00 -1.33 0.00 0.00 177.39 177.36 1t6p h ALA 506 N 0.49 0.76 -0.34 -1.18 0.00 -1.83 -0.65 119.26 116.51 1t6p h ALA 506 Ca -0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1t6p h ALA 506 Cb 1.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1t6p h ALA 506 CO 0.39 0.13 0.01 1.25 0.00 0.00 0.00 179.25 181.03 1t6p h LEU 507 N 0.75 0.58 -0.42 0.00 5.85 -1.89 0.97 115.31 121.15 1t6p h LEU 507 Ca 0.23 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1t6p h LEU 507 Cb -0.03 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1t6p h LEU 507 CO -0.08 0.74 0.25 0.40 -0.34 0.00 0.00 178.44 179.42 1t6p h ILE 508 N 0.41 1.14 -0.90 4.05 2.04 -1.81 0.58 117.51 123.01 1t6p h ILE 508 Ca 0.10 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1t6p h ILE 508 Cb 0.44 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1t6p h ILE 508 CO 0.02 0.14 0.51 -1.28 0.00 0.00 0.00 178.15 177.53 1t6p h SER 509 N 0.56 1.11 -0.49 1.72 0.87 -0.93 -2.19 113.55 114.20 1t6p h SER 509 Ca 0.15 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1t6p h SER 509 Cb 0.01 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 1t6p h SER 509 CO -0.03 0.88 0.09 0.00 -0.53 0.00 0.00 176.83 177.25 1t6p h ALA 510 N 1.30 1.14 -0.06 6.23 0.00 -0.10 -1.44 119.26 126.33 1t6p h ALA 510 Ca 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1t6p h ALA 510 Cb 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1t6p h ALA 510 CO -0.05 0.57 0.04 0.00 0.00 0.00 0.00 179.25 179.81 1t6p h ARG 511 N 0.82 0.08 -0.96 0.00 3.08 -0.36 0.33 114.38 117.36 1t6p h ARG 511 Ca 0.17 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1t6p h ARG 511 Cb 0.36 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 1t6p h ARG 511 CO 0.01 0.08 0.60 0.00 -1.07 0.00 0.00 179.97 179.58 1t6p h ARG 512 N 0.07 1.30 -0.34 0.04 2.47 -1.10 -1.30 114.38 115.51 1t6p h ARG 512 Ca 0.02 -0.10 -0.11 0.00 -1.26 0.00 0.00 59.98 58.53 1t6p h ARG 512 Cb 0.01 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 28.04 1t6p h ARG 512 CO -0.00 0.89 -0.24 1.15 0.56 0.00 0.00 179.97 182.32 1t6p h THR 513 N 1.32 1.27 -0.79 2.04 2.02 -0.99 -1.80 112.91 115.98 1t6p h THR 513 Ca 0.35 -1.33 0.03 0.00 0.77 0.00 0.00 66.41 66.22 1t6p h THR 513 Cb -0.09 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 1t6p h THR 513 CO -0.07 0.44 0.51 0.74 0.37 0.00 0.00 175.52 177.50 1t6p h THR 514 N 0.59 1.14 -0.22 3.16 2.02 0.11 -1.50 112.91 118.21 1t6p h THR 514 Ca 0.08 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 1t6p h THR 514 Cb 0.73 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1t6p h THR 514 CO 0.06 0.18 -0.18 -0.08 0.37 0.00 0.00 175.52 175.87 1t6p h GLU 515 N 1.00 0.39 -0.38 6.66 4.81 -0.82 -2.36 114.58 123.87 1t6p h GLU 515 Ca 0.31 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.29 1t6p h GLU 515 Cb -0.01 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1t6p h GLU 515 CO -0.10 0.56 -0.31 0.77 -0.73 0.00 0.00 179.01 179.20 1t6p h SER 516 N 0.35 0.88 -0.46 1.04 0.02 -0.52 -0.63 113.55 114.24 1t6p h SER 516 Ca 0.06 -0.36 0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1t6p h SER 516 Cb 0.53 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 1t6p h SER 516 CO 0.03 1.12 0.12 0.78 -1.14 0.00 0.00 176.83 177.75 1t6p h ASN 517 N 0.71 0.08 0.38 3.07 2.35 -0.91 0.36 115.58 121.62 1t6p h ASN 517 Ca 0.08 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1t6p h ASN 517 Cb 0.86 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1t6p h ASN 517 CO 0.08 0.07 -0.34 -0.78 -1.65 0.00 0.00 177.43 174.81 1t6p h ASP 518 N 0.27 -0.92 -0.76 5.81 -0.00 -1.15 0.13 116.42 119.81 1t6p h ASP 518 Ca 0.22 0.08 -0.01 0.00 -0.00 0.00 0.00 57.03 57.32 1t6p h ASP 518 Cb 0.26 0.31 -0.04 0.00 -0.00 0.00 0.00 39.33 39.86 1t6p h ASP 518 CO -0.26 -0.49 0.43 0.58 -0.00 0.00 0.00 179.24 179.49 1t6p h VAL 519 N -0.74 1.22 -0.20 2.25 2.07 -0.56 -1.17 116.25 119.13 1t6p h VAL 519 Ca -0.03 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 1t6p h VAL 519 Cb 0.65 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1t6p h VAL 519 CO -0.04 0.25 -0.22 0.25 0.02 0.00 0.00 177.57 177.82 1t6p h LEU 520 N 1.07 0.35 -0.54 2.57 6.46 -0.05 -1.89 115.31 123.27 1t6p h LEU 520 Ca 0.27 -0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1t6p h LEU 520 Cb 0.01 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1t6p h LEU 520 CO -0.05 0.58 0.26 0.28 -0.62 0.00 0.00 178.44 178.89 1t6p h SER 521 N 0.32 0.72 -0.74 1.25 0.02 0.23 0.42 113.55 115.76 1t6p h SER 521 Ca 0.05 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1t6p h SER 521 Cb 0.57 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1t6p h SER 521 CO 0.04 0.65 0.40 -0.07 -1.14 0.00 0.00 176.83 176.71 1t6p h LEU 522 N 0.73 0.94 -0.24 5.07 3.38 -0.93 0.18 115.31 124.45 1t6p h LEU 522 Ca 0.19 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 1t6p h LEU 522 Cb 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1t6p h LEU 522 CO -0.02 0.77 -0.61 0.25 0.09 0.00 0.00 178.44 178.92 1t6p h LEU 523 N 1.06 0.95 -0.31 1.67 5.85 -0.55 -2.66 115.31 121.32 1t6p h LEU 523 Ca 0.27 -0.57 -0.12 0.00 0.84 0.00 0.00 57.88 58.30 1t6p h LEU 523 Cb 0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1t6p h LEU 523 CO -0.04 1.35 -0.55 -0.07 -0.34 0.00 0.00 178.44 178.79 1t6p h LEU 524 N 0.61 0.00 -0.61 2.25 3.38 0.12 -2.36 115.31 118.70 1t6p h LEU 524 Ca -0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1t6p h LEU 524 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1t6p h LEU 524 CO 0.13 0.55 -0.29 0.00 0.09 0.00 0.00 178.44 178.92 1t6p h ALA 525 N 1.45 0.79 -0.37 1.53 0.00 -0.66 -1.47 119.26 120.53 1t6p h ALA 525 Ca -0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1t6p h ALA 525 Cb 1.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1t6p h ALA 525 CO 0.07 0.65 -0.17 1.15 0.00 0.00 0.00 179.25 180.95 1t6p h THR 526 N 0.67 1.26 -0.11 0.00 2.02 -1.33 -2.17 112.91 113.25 1t6p h THR 526 Ca 0.08 -1.22 -0.12 0.00 0.77 0.00 0.00 66.41 65.92 1t6p h THR 526 Cb 0.82 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1t6p h THR 526 CO 0.07 0.41 -0.40 -0.74 0.37 0.00 0.00 175.52 175.23 1t6p h HIS 527 N 0.62 0.61 -0.19 3.16 6.17 -1.28 -2.79 115.15 121.45 1t6p h HIS 527 Ca 0.10 -0.26 0.04 0.00 0.71 0.00 0.00 60.37 60.96 1t6p h HIS 527 Cb 0.63 -0.10 -0.04 0.00 2.52 0.00 0.00 27.41 30.43 1t6p h HIS 527 CO 0.03 1.01 -0.04 1.25 0.71 0.00 0.00 177.93 180.88 1t6p h LEU 528 N 0.04 -0.17 -0.95 0.26 5.85 -1.17 0.27 115.31 119.46 1t6p h LEU 528 Ca -0.02 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1t6p h LEU 528 Cb 1.03 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 1t6p h LEU 528 CO 0.08 -0.06 0.58 0.22 -0.34 0.00 0.00 178.44 178.93 1t6p h TYR 529 N 0.01 1.06 -0.03 1.25 3.20 -1.43 -2.05 116.97 118.99 1t6p h TYR 529 Ca 0.09 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.82 1t6p h TYR 529 Cb 0.14 -0.34 0.01 0.00 1.54 0.00 0.00 36.73 38.09 1t6p h TYR 529 CO -0.21 0.45 -0.66 0.00 -1.64 0.00 0.00 178.16 176.10 1t6p h VAL 531 N 0.07 1.18 0.09 0.00 3.04 -0.81 0.66 116.25 120.47 1t6p h VAL 531 Ca -0.07 -0.83 -0.00 0.00 -1.01 0.00 0.00 66.70 64.79 1t6p h VAL 531 Cb 1.34 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.91 1t6p h VAL 531 CO 0.13 0.25 -0.04 -0.07 -1.01 0.00 0.00 177.57 176.83 1t6p h LEU 532 N 0.17 -0.10 -1.48 3.16 4.07 -1.40 0.15 115.31 119.89 1t6p h LEU 532 Ca 0.03 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1t6p h LEU 532 Cb 0.41 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 1t6p h LEU 532 CO 0.03 0.12 0.32 -0.61 -1.08 0.00 0.00 178.44 177.21 1t6p h GLN 533 N -0.31 0.67 -0.21 1.13 5.75 -1.15 -2.59 115.11 118.39 1t6p h GLN 533 Ca -0.01 -0.05 -0.19 0.00 -0.15 0.00 0.00 58.65 58.25 1t6p h GLN 533 Cb 0.26 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1t6p h GLN 533 CO 0.02 0.46 -0.63 0.00 -2.65 0.00 0.00 178.83 176.03 1t6p h ALA 534 N 1.67 0.50 0.00 3.38 0.00 -0.35 -2.48 119.26 121.98 1t6p h ALA 534 Ca 0.18 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1t6p h ALA 534 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1t6p h ALA 534 CO -0.04 0.69 -0.33 -0.84 0.00 0.00 0.00 179.25 178.73 1t6p h ILE 535 N 0.53 0.80 -0.02 0.00 3.07 -0.37 -1.32 117.51 120.20 1t6p h ILE 535 Ca -0.01 -1.40 -0.01 0.00 1.55 0.00 0.00 64.86 64.99 1t6p h ILE 535 Cb 1.22 1.87 -0.00 0.00 -0.27 0.00 0.00 36.82 39.64 1t6p h ILE 535 CO 0.13 0.33 -0.01 0.44 -1.05 0.00 0.00 178.15 177.98 1t6p h ASP 536 N 0.00 0.05 0.01 2.16 3.32 -1.42 -1.10 116.42 119.44 1t6p h ASP 536 Ca -0.00 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 1t6p h ASP 536 Cb 0.85 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1t6p h ASP 536 CO 0.04 0.47 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.96 1t6p h LEU 537 N -0.38 0.00 0.14 1.55 4.07 -1.24 -0.64 115.31 118.80 1t6p h LEU 537 Ca 0.00 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.69 1t6p h LEU 537 Cb 0.46 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.20 1t6p h LEU 537 CO 0.00 0.00 -1.26 -0.09 -1.08 0.00 0.00 178.44 176.02 1t6p h ARG 538 N 0.00 0.29 -0.46 1.13 9.65 -1.01 -2.62 114.38 121.36 1t6p h ARG 538 Ca -0.00 -0.49 -0.03 0.00 -1.10 0.00 0.00 59.98 58.36 1t6p h ARG 538 Cb 0.01 0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 1t6p h ARG 538 CO 0.00 1.23 0.18 0.00 2.80 0.00 0.00 179.97 184.18 1t6p h ALA 539 N 0.56 0.60 -0.33 2.80 0.00 0.15 -0.87 119.26 122.16 1t6p h ALA 539 Ca -0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1t6p h ALA 539 Cb 1.98 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1t6p h ALA 539 CO 0.21 0.21 0.16 0.82 0.00 0.00 0.00 179.25 180.65 1t6p h ILE 540 N 0.60 1.11 -0.26 0.00 2.04 -1.21 -0.24 117.51 119.55 1t6p h ILE 540 Ca 0.15 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 1t6p h ILE 540 Cb 0.20 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1t6p h ILE 540 CO -0.01 0.13 -0.11 -0.08 0.00 0.00 0.00 178.15 178.07 1t6p h GLU 541 N 0.45 0.54 -0.69 2.37 4.81 -0.92 -2.49 114.58 118.66 1t6p h GLU 541 Ca 0.12 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1t6p h GLU 541 Cb 0.04 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1t6p h GLU 541 CO -0.02 0.78 0.20 0.74 -0.73 0.00 0.00 179.01 179.98 1t6p h PHE 542 N 0.27 1.12 -0.47 0.92 0.05 -0.53 -0.31 116.94 117.99 1t6p h PHE 542 Ca 0.06 -0.12 -0.01 0.00 3.82 0.00 0.00 57.97 61.72 1t6p h PHE 542 Cb 0.62 -0.32 -0.02 0.00 2.00 0.00 0.00 35.95 38.22 1t6p h PHE 542 CO 0.06 0.91 0.25 0.93 -0.18 0.00 0.00 178.31 180.27 1t6p h GLU 543 N 1.01 0.64 -0.02 1.51 4.39 -1.03 -2.17 114.58 118.90 1t6p h GLU 543 Ca 0.22 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 1t6p h GLU 543 Cb 0.33 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1t6p h GLU 543 CO -0.00 0.48 -0.20 0.35 -1.16 0.00 0.00 179.01 178.48 1t6p h PHE 544 N 0.65 0.24 -0.73 4.33 3.04 -0.97 -3.29 116.94 120.20 1t6p h PHE 544 Ca 0.17 -0.11 0.10 0.00 3.98 0.00 0.00 57.97 62.10 1t6p h PHE 544 Cb 0.03 -0.03 -0.08 0.00 2.56 0.00 0.00 35.95 38.43 1t6p h PHE 544 CO 0.00 0.86 0.36 0.87 -2.02 0.00 0.00 178.31 178.39 1t6p h LYS 545 N -0.45 0.59 -0.88 1.11 1.57 -0.85 0.23 116.57 117.89 1t6p h LYS 545 Ca -0.02 -0.04 0.24 0.00 -1.87 0.00 0.00 60.65 58.97 1t6p h LYS 545 Cb 0.90 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 1t6p h LYS 545 CO 0.04 0.39 0.61 0.87 -0.57 0.00 0.00 179.45 180.79 1t6p h LYS 546 N 0.60 0.11 0.00 3.15 1.57 -1.46 -1.49 116.57 119.05 1t6p h LYS 546 Ca 0.37 -0.01 -0.38 0.00 -1.87 0.00 0.00 60.65 58.76 1t6p h LYS 546 Cb 0.41 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.63 1t6p h LYS 546 CO -0.29 0.07 -2.44 1.04 -0.57 0.00 0.00 179.45 177.27 1t6p n GLN 547 N -4.35 0.66 0.24 3.15 6.02 -0.29 -4.44 117.38 118.38 1t6p n GLN 547 Ca 0.18 0.11 0.12 0.00 -0.01 0.00 0.00 57.00 57.40 1t6p n GLN 547 Cb 0.87 -1.51 0.54 0.00 1.02 0.00 0.00 30.24 31.15 1t6p n GLN 547 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1t6p h PHE 548 N 0.00 0.00 0.20 1.08 3.57 -0.79 -2.87 116.94 118.12 1t6p h PHE 548 Ca -0.57 0.00 0.01 0.00 3.53 0.00 0.00 57.97 60.94 1t6p h PHE 548 Cb 1.98 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.70 1t6p h PHE 548 CO 0.02 0.16 -0.24 0.78 -2.23 0.00 0.00 178.31 176.80 1t6p h GLY 549 N 1.96 -0.50 0.94 2.40 0.00 -1.49 -1.71 103.07 104.67 1t6p h GLY 549 Ca -0.00 0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 1t6p h GLY 549 CO 0.02 -0.22 0.12 -2.55 0.00 0.00 0.00 176.54 173.91 1t6p h PRO 550 N -0.49 0.66 -0.35 4.80 0.11 -1.79 -3.19 132.00 131.75 1t6p h PRO 550 Ca 0.01 -0.15 0.07 0.00 0.11 0.00 0.00 66.00 66.04 1t6p h PRO 550 Cb 0.48 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 31.41 1t6p h PRO 550 CO -0.09 0.66 -0.32 0.00 -0.21 0.00 0.00 178.00 178.04 1t6p h ALA 551 N 0.97 -0.21 -0.58 -0.75 0.00 -1.29 0.31 119.26 117.72 1t6p h ALA 551 Ca 0.13 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.25 1t6p h ALA 551 Cb 0.28 0.68 -0.11 0.00 0.00 0.00 0.00 17.79 18.65 1t6p h ALA 551 CO -0.00 -0.74 -0.12 0.82 0.00 0.00 0.00 179.25 179.21 1t6p h ILE 552 N -0.28 0.44 0.03 0.00 2.04 -1.30 0.33 117.51 118.78 1t6p h ILE 552 Ca 0.16 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 1t6p h ILE 552 Cb 0.54 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1t6p h ILE 552 CO -0.50 0.00 -0.02 0.58 0.00 0.00 0.00 178.15 178.22 1t6p h VAL 553 N 0.02 1.12 -0.54 1.67 2.07 -1.35 -0.66 116.25 118.57 1t6p h VAL 553 Ca 0.28 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 67.42 1t6p h VAL 553 Cb 0.43 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 1t6p h VAL 553 CO -0.58 0.12 0.14 -1.28 0.02 0.00 0.00 177.57 176.00 1t6p h SER 554 N -0.25 0.07 0.63 0.57 0.87 0.49 -1.18 113.55 114.76 1t6p h SER 554 Ca -0.00 0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1t6p h SER 554 Cb 0.23 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1t6p h SER 554 CO 0.01 0.06 -0.33 -0.07 -0.53 0.00 0.00 176.83 175.96 1t6p h LEU 555 N 0.29 0.00 -0.65 2.23 4.07 -0.27 -1.72 115.31 119.26 1t6p h LEU 555 Ca 0.27 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 58.09 1t6p h LEU 555 Cb 0.36 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 1t6p h LEU 555 CO -0.33 0.33 -0.56 0.40 -1.08 0.00 0.00 178.44 177.21 1t6p h ILE 556 N 0.00 1.36 0.00 1.22 2.04 0.03 -2.61 117.51 119.55 1t6p h ILE 556 Ca -0.00 -1.87 -0.15 0.00 1.00 0.00 0.00 64.86 63.84 1t6p h ILE 556 Cb 0.74 1.89 0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1t6p h ILE 556 CO 0.04 0.56 -0.58 0.44 0.00 0.00 0.00 178.15 178.62 1t6p h ASP 557 N 0.25 0.51 -0.76 1.72 3.32 -1.03 -1.23 116.42 119.20 1t6p h ASP 557 Ca 0.00 -0.76 -0.00 0.00 0.02 0.00 0.00 57.03 56.28 1t6p h ASP 557 Cb 1.06 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 1t6p h ASP 557 CO 0.09 1.20 0.46 -0.61 -1.72 0.00 0.00 179.24 178.67 1t6p h GLN 558 N -0.14 1.03 0.05 3.56 4.15 -1.35 -1.89 115.11 120.53 1t6p h GLN 558 Ca -0.07 -0.09 -0.31 0.00 0.77 0.00 0.00 58.65 58.95 1t6p h GLN 558 Cb 1.29 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 1t6p h GLN 558 CO 0.11 0.72 -1.73 0.45 -1.93 0.00 0.00 178.83 176.45 1t6p h HIS 559 N 1.04 0.20 0.00 3.99 3.86 -1.57 -3.45 115.15 119.23 1t6p h HIS 559 Ca 0.27 -0.15 -0.10 0.00 -1.16 0.00 0.00 60.37 59.23 1t6p h HIS 559 Cb -0.04 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1t6p h HIS 559 CO -0.01 1.28 -1.39 1.19 0.86 0.00 0.00 177.93 179.86 1t6p n PHE 560 N -3.24 0.00 -0.50 2.45 0.99 -0.47 -4.75 117.46 111.94 1t6p n PHE 560 Ca -0.20 0.00 0.43 0.00 -0.00 0.00 0.00 57.45 57.67 1t6p n PHE 560 Cb 1.04 -0.27 0.66 0.00 -1.00 0.00 0.00 39.48 39.91 1t6p n PHE 560 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1t6p h GLY 561 N 0.73 0.00 2.00 1.37 0.00 -1.22 1.09 103.07 107.04 1t6p h GLY 561 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1t6p h GLY 561 CO -0.01 0.00 0.00 0.23 0.00 0.00 0.00 176.54 176.76 1t6p h SER 562 N 0.00 0.00 -0.94 0.19 0.87 -1.86 -1.81 113.55 110.01 1t6p h SER 562 Ca 0.75 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 60.68 1t6p h SER 562 Cb 3.43 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 65.03 1t6p h SER 562 CO -0.01 0.00 0.11 0.00 -0.53 0.00 0.00 176.83 176.40 1t6p n ALA 563 N -1.97 5.75 -1.46 6.23 0.00 0.37 -5.07 120.51 124.37 1t6p n ALA 563 Ca 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.79 1t6p n ALA 563 Cb 0.23 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1t6p n ALA 563 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t6p n THR 565 N -0.81 -4.79 -0.61 0.00 -2.24 -0.68 -4.82 114.28 100.33 1t6p n THR 565 Ca 0.54 2.11 0.00 0.00 -2.27 0.00 0.00 64.05 64.43 1t6p n THR 565 Cb 0.78 -2.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.07 1t6p n THR 565 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t6p n GLY 566 N -0.06 1.01 3.76 3.38 0.00 -1.26 -5.02 105.19 107.01 1t6p n GLY 566 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1t6p n GLY 566 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6p s SER 567 N -3.05 4.36 -0.23 1.61 0.15 -1.26 -5.06 113.70 110.23 1t6p s SER 567 Ca 0.00 -1.24 0.12 0.00 0.70 0.00 0.00 55.95 55.53 1t6p s SER 567 Cb 0.00 -0.12 0.45 0.00 -1.71 0.00 0.00 66.02 64.64 1t6p s SER 567 CO 0.00 -0.70 1.34 -3.20 1.20 0.00 0.00 173.24 171.88 1t6p n ASN 568 N -1.32 2.47 -1.25 5.45 5.15 -1.26 -4.74 115.26 119.76 1t6p n ASN 568 Ca -0.05 -3.58 0.10 0.00 -0.60 0.00 0.00 54.58 50.46 1t6p n ASN 568 Cb 0.65 -0.56 0.30 0.00 -0.53 0.00 0.00 39.78 39.64 1t6p n ASN 568 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t6p n LEU 569 N -1.08 3.88 -0.05 1.20 -0.00 -1.26 -4.43 117.00 115.25 1t6p n LEU 569 Ca 0.25 -2.07 -0.15 0.00 -0.00 0.00 0.00 56.01 54.03 1t6p n LEU 569 Cb 0.86 -0.46 -0.06 0.00 -0.00 0.00 0.00 43.42 43.76 1t6p n LEU 569 CO 0.09 0.92 0.40 -0.09 -0.00 0.00 0.00 177.39 178.71 1t6p h ARG 570 N 3.82 0.71 -0.01 1.47 2.43 -1.98 -1.21 114.38 119.61 1t6p h ARG 570 Ca 0.00 -0.50 -0.14 0.00 -0.81 0.00 0.00 59.98 58.53 1t6p h ARG 570 Cb 1.01 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1t6p h ARG 570 CO 0.03 1.12 -0.67 -0.44 -1.51 0.00 0.00 179.97 178.50 1t6p h ASP 571 N 0.41 0.03 1.54 -3.80 3.45 -1.98 -0.15 116.42 115.92 1t6p h ASP 571 Ca -0.01 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1t6p h ASP 571 Cb 1.15 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 1t6p h ASP 571 CO 0.11 0.69 0.00 -0.08 -1.57 0.00 0.00 179.24 178.40 1t6p h GLU 572 N 0.02 0.00 0.00 3.56 4.81 -1.75 -2.53 114.58 118.69 1t6p h GLU 572 Ca -0.01 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1t6p h GLU 572 Cb 1.19 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1t6p h GLU 572 CO 0.09 0.00 -0.85 1.25 -0.73 0.00 0.00 179.01 178.76 1t6p h LEU 573 N 0.00 0.00 -1.87 1.64 7.12 -0.85 -3.11 115.31 118.24 1t6p h LEU 573 Ca 0.00 -0.63 -0.00 0.00 0.13 0.00 0.00 57.88 57.38 1t6p h LEU 573 Cb 0.77 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 1t6p h LEU 573 CO 0.00 1.31 0.06 0.58 -0.13 0.00 0.00 178.44 180.26 1t6p h VAL 574 N -1.00 1.04 -0.05 1.05 2.07 -1.08 -0.48 116.25 117.79 1t6p h VAL 574 Ca -0.23 -0.09 -0.12 0.00 0.82 0.00 0.00 66.70 67.07 1t6p h VAL 574 Cb 1.17 0.89 0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1t6p h VAL 574 CO -0.14 0.04 -0.45 -0.08 0.02 0.00 0.00 177.57 176.96 1t6p h GLU 575 N 0.14 0.40 0.00 1.57 4.81 -1.60 -2.94 114.58 116.96 1t6p h GLU 575 Ca 0.04 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1t6p h GLU 575 Cb 0.01 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1t6p h GLU 575 CO -0.01 1.01 0.00 0.87 -0.73 0.00 0.00 179.01 180.15 1t6p h LYS 576 N -0.09 0.00 0.08 1.92 1.57 -1.38 -1.81 116.57 116.87 1t6p h LYS 576 Ca -0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1t6p h LYS 576 Cb 1.12 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.44 1t6p h LYS 576 CO 0.09 0.00 -0.61 0.28 -0.57 0.00 0.00 179.45 178.64 1t6p h VAL 577 N 0.00 1.54 -0.35 0.50 2.07 -1.16 -2.59 116.25 116.26 1t6p h VAL 577 Ca 0.00 -2.45 -0.03 0.00 0.82 0.00 0.00 66.70 65.04 1t6p h VAL 577 Cb 0.67 3.19 -0.02 0.00 -1.52 0.00 0.00 31.29 33.61 1t6p h VAL 577 CO 0.00 0.66 0.09 0.78 0.02 0.00 0.00 177.57 179.12 1t6p h ASN 578 N -0.61 0.47 0.21 0.57 -0.26 -1.51 -0.64 115.58 113.81 1t6p h ASN 578 Ca -0.12 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.55 1t6p h ASN 578 Cb 1.42 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.56 1t6p h ASN 578 CO 0.08 0.47 -0.10 0.50 -1.06 0.00 0.00 177.43 177.31 1t6p h LYS 579 N 0.51 -0.28 -0.05 0.81 1.63 -1.39 -1.98 116.57 115.82 1t6p h LYS 579 Ca 0.12 0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.85 1t6p h LYS 579 Cb 0.19 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1t6p h LYS 579 CO -0.00 0.06 -0.37 1.79 -3.45 0.00 0.00 179.45 177.48 1t6p h THR 580 N -0.65 1.28 -0.29 1.00 1.35 -1.30 -2.11 112.91 112.19 1t6p h THR 580 Ca -0.03 -1.34 -0.01 0.00 -0.55 0.00 0.00 66.41 64.48 1t6p h THR 580 Cb 0.46 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 1t6p h THR 580 CO 0.05 0.39 0.12 0.25 -0.25 0.00 0.00 175.52 176.08 1t6p h LEU 581 N 0.10 0.40 -0.89 3.87 5.85 -1.10 -1.42 115.31 122.11 1t6p h LEU 581 Ca 0.01 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1t6p h LEU 581 Cb 0.70 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1t6p h LEU 581 CO 0.05 0.44 0.05 0.00 -0.34 0.00 0.00 178.44 178.64 1t6p h ALA 582 N 0.97 1.08 -0.65 1.25 0.00 -1.13 0.50 119.26 121.28 1t6p h ALA 582 Ca 0.10 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1t6p h ALA 582 Cb 0.16 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1t6p h ALA 582 CO -0.01 0.59 0.15 -0.22 0.00 0.00 0.00 179.25 179.76 1t6p h LYS 583 N 0.82 1.04 0.05 0.00 3.64 -1.11 -3.20 116.57 117.82 1t6p h LYS 583 Ca 0.17 -0.26 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 1t6p h LYS 583 Cb 0.42 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1t6p h LYS 583 CO 0.01 0.94 -0.60 -0.09 -2.27 0.00 0.00 179.45 177.45 1t6p h ARG 584 N 0.96 0.12 -0.76 1.90 9.65 -1.03 -3.35 114.38 121.86 1t6p h ARG 584 Ca 0.20 -0.20 0.22 0.00 -1.10 0.00 0.00 59.98 59.10 1t6p h ARG 584 Cb 0.37 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 1t6p h ARG 584 CO 0.00 1.09 0.62 -0.07 2.80 0.00 0.00 179.97 184.42 1t6p h LEU 585 N -0.73 0.00 -0.34 3.80 -0.00 -0.99 -0.91 115.31 116.14 1t6p h LEU 585 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 1t6p h LEU 585 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.98 1t6p h LEU 585 CO 0.02 0.00 0.00 1.21 -0.00 0.00 0.00 178.44 179.67 1t6p n GLU 586 N -4.02 0.22 -0.17 1.13 2.13 -1.21 -2.80 120.64 115.93 1t6p n GLU 586 Ca 0.15 0.31 0.05 0.00 0.66 0.00 0.00 57.16 58.33 1t6p n GLU 586 Cb 0.90 -1.83 0.13 0.00 0.27 0.00 0.00 31.44 30.91 1t6p n GLU 586 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1t6p n GLN 587 N -2.23 2.84 -0.04 5.31 1.13 -0.36 -4.42 117.38 119.62 1t6p n GLN 587 Ca 0.04 -2.06 0.02 0.00 -1.94 0.00 0.00 57.00 53.06 1t6p n GLN 587 Cb 0.33 -1.30 0.03 0.00 0.11 0.00 0.00 30.24 29.41 1t6p n GLN 587 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1t6p n THR 588 N 0.05 1.01 0.48 5.09 -1.04 -1.12 -4.79 114.28 113.96 1t6p n THR 588 Ca 0.10 -1.09 0.01 0.00 -2.04 0.00 0.00 64.05 61.03 1t6p n THR 588 Cb 0.46 0.41 0.05 0.00 -1.82 0.00 0.00 70.33 69.43 1t6p n THR 588 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1t6p n ASN 589 N -0.61 0.00 -0.14 8.00 6.94 -1.21 -1.31 115.26 126.93 1t6p n ASN 589 Ca 0.03 -0.43 0.02 0.00 -0.02 0.00 0.00 54.58 54.18 1t6p n ASN 589 Cb 0.38 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.82 1t6p n ASN 589 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1t6p n SER 590 N -0.60 1.49 -4.85 0.53 3.41 -1.26 -2.19 113.62 110.14 1t6p n SER 590 Ca 0.01 -1.33 -0.31 0.00 -0.26 0.00 0.00 58.87 56.98 1t6p n SER 590 Cb 0.01 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1t6p n SER 590 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1t6p s TYR 591 N -0.43 3.47 0.06 7.33 1.51 -0.43 -4.73 117.35 124.13 1t6p s TYR 591 Ca 0.04 1.35 -0.23 0.00 -1.01 0.00 0.00 57.07 57.22 1t6p s TYR 591 Cb 0.03 -2.78 -0.15 0.00 -0.11 0.00 0.00 41.96 38.95 1t6p s TYR 591 CO 0.04 -0.78 1.60 -0.44 -1.11 0.00 0.00 175.55 174.87 1t6p h ASP 592 N -0.20 0.06 0.00 2.29 3.32 -1.94 -3.42 116.42 116.52 1t6p h ASP 592 Ca -0.44 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.45 1t6p h ASP 592 Cb 1.19 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1t6p h ASP 592 CO 0.61 0.20 0.00 -0.11 -1.72 0.00 0.00 179.24 178.21 1t6p n LEU 593 N -4.98 0.00 -0.03 1.55 7.94 -1.26 -4.47 117.00 115.76 1t6p n LEU 593 Ca -0.07 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.72 1t6p n LEU 593 Cb 0.10 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.99 1t6p n LEU 593 CO 0.34 0.00 0.78 0.58 -1.11 0.00 0.00 177.39 177.97 1t6p h VAL 594 N 0.00 1.20 -0.02 1.96 2.07 -1.97 -0.46 116.25 119.04 1t6p h VAL 594 Ca 0.00 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 1t6p h VAL 594 Cb 0.00 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1t6p h VAL 594 CO 0.00 0.18 -0.47 -0.65 0.02 0.00 0.00 177.57 176.65 1t6p h PRO 595 N -0.05 0.04 -0.38 1.57 0.11 -1.95 -2.54 132.00 128.79 1t6p h PRO 595 Ca 0.03 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1t6p h PRO 595 Cb 0.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1t6p h PRO 595 CO 0.00 0.50 0.08 -0.09 -0.21 0.00 0.00 178.00 178.28 1t6p h ARG 596 N 0.03 0.63 0.06 1.05 2.43 -1.80 -1.93 114.38 114.85 1t6p h ARG 596 Ca -0.00 -0.16 -0.26 0.00 -0.81 0.00 0.00 59.98 58.75 1t6p h ARG 596 Cb 0.84 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1t6p h ARG 596 CO 0.06 0.67 -1.10 -1.49 -1.51 0.00 0.00 179.97 176.61 1t6p h TRP 597 N 0.48 0.74 0.00 2.20 4.06 -1.03 -2.40 115.95 120.00 1t6p h TRP 597 Ca 0.12 -0.45 -0.05 0.00 2.06 0.00 0.00 58.89 60.57 1t6p h TRP 597 Cb 0.34 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 1t6p h TRP 597 CO 0.02 1.29 -0.23 0.45 -3.56 0.00 0.00 178.44 176.42 1t6p h HIS 598 N 0.23 0.00 -0.11 0.49 3.86 -1.48 -2.13 115.15 116.01 1t6p h HIS 598 Ca -0.13 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.00 1t6p h HIS 598 Cb 1.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.24 1t6p h HIS 598 CO 0.08 0.23 -0.26 0.22 0.86 0.00 0.00 177.93 179.06 1t6p h ASP 599 N 0.00 0.42 -0.10 2.45 3.58 -1.26 -2.03 116.42 119.48 1t6p h ASP 599 Ca -0.00 -0.58 -0.01 0.00 0.42 0.00 0.00 57.03 56.86 1t6p h ASP 599 Cb 0.55 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 1t6p h ASP 599 CO 0.03 0.92 0.04 0.00 -2.88 0.00 0.00 179.24 177.35 1t6p h ALA 600 N 0.51 0.13 0.00 -0.78 0.00 -1.20 -2.54 119.26 115.38 1t6p h ALA 600 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1t6p h ALA 600 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1t6p h ALA 600 CO 0.06 -0.28 0.00 0.74 0.00 0.00 0.00 179.25 179.77 1t6p h PHE 601 N 0.02 0.00 -0.07 0.00 -1.00 -1.47 0.06 116.94 114.47 1t6p h PHE 601 Ca 0.03 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.64 1t6p h PHE 601 Cb 0.16 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1t6p h PHE 601 CO -0.02 0.00 -0.71 1.03 -1.61 0.00 0.00 178.31 177.00 1t6p h SER 602 N 0.00 0.41 -0.02 2.17 0.87 -1.07 -0.99 113.55 114.92 1t6p h SER 602 Ca 0.00 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1t6p h SER 602 Cb 0.50 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1t6p h SER 602 CO 0.00 0.99 -0.08 0.15 -0.53 0.00 0.00 176.83 177.36 1t6p h PHE 603 N 0.24 0.11 -1.00 2.24 -0.00 -0.91 -3.11 116.94 114.52 1t6p h PHE 603 Ca -0.02 -0.05 0.17 0.00 -0.00 0.00 0.00 57.97 58.07 1t6p h PHE 603 Cb 1.27 -0.02 -0.10 0.00 -0.00 0.00 0.00 35.95 37.10 1t6p h PHE 603 CO 0.04 0.71 0.61 0.00 -0.00 0.00 0.00 178.31 179.67 1t6p h ALA 604 N 0.38 1.61 -0.38 2.41 0.00 -0.95 0.41 119.26 122.75 1t6p h ALA 604 Ca -0.00 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1t6p h ALA 604 Cb 0.72 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1t6p h ALA 604 CO 0.02 0.01 0.27 0.00 0.00 0.00 0.00 179.25 179.55 1t6p h ALA 605 N 1.62 2.35 -0.22 0.00 0.00 -1.11 0.18 119.26 122.08 1t6p h ALA 605 Ca 0.56 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.35 1t6p h ALA 605 Cb 0.80 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1t6p h ALA 605 CO -0.36 -0.46 -0.32 0.78 0.00 0.00 0.00 179.25 178.89 1t6p h GLY 606 N 0.00 0.50 0.73 0.00 0.00 -0.16 -2.33 103.07 101.82 1t6p h GLY 606 Ca 0.18 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1t6p h GLY 606 CO -0.00 0.40 -0.18 -0.84 0.00 0.00 0.00 176.54 175.92 1t6p h THR 607 N 0.40 0.60 -1.04 4.70 2.02 -0.60 -3.02 112.91 115.97 1t6p h THR 607 Ca 0.05 -0.46 0.27 0.00 0.77 0.00 0.00 66.41 67.04 1t6p h THR 607 Cb 0.76 0.82 -0.09 0.00 -1.74 0.00 0.00 68.15 67.90 1t6p h THR 607 CO 0.06 0.08 0.68 0.58 0.37 0.00 0.00 175.52 177.29 1t6p h VAL 608 N -0.78 0.52 0.00 3.16 2.07 -1.20 0.39 116.25 120.41 1t6p h VAL 608 Ca -0.05 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1t6p h VAL 608 Cb 0.52 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1t6p h VAL 608 CO 0.08 0.07 0.00 0.58 0.02 0.00 0.00 177.57 178.32 1t6p h VAL 609 N 0.36 0.00 0.00 2.57 2.07 -1.28 -1.85 116.25 118.12 1t6p h VAL 609 Ca 0.59 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1t6p h VAL 609 Cb 1.54 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1t6p h VAL 609 CO -0.27 0.00 -0.66 1.21 0.02 0.00 0.00 177.57 177.87 1t6p n GLU 610 N -3.01 0.47 0.22 1.57 2.13 0.13 -3.61 120.64 118.54 1t6p n GLU 610 Ca -0.00 0.46 0.06 0.00 0.66 0.00 0.00 57.16 58.33 1t6p n GLU 610 Cb 0.23 -1.64 0.49 0.00 0.27 0.00 0.00 31.44 30.80 1t6p n GLU 610 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1t6p h VAL 611 N -1.00 1.05 -0.55 6.31 3.04 -1.49 -2.11 116.25 121.50 1t6p h VAL 611 Ca -0.02 -0.86 -0.10 0.00 -1.01 0.00 0.00 66.70 64.72 1t6p h VAL 611 Cb 0.65 1.48 -0.06 0.00 -2.01 0.00 0.00 31.29 31.35 1t6p h VAL 611 CO -0.01 0.24 0.10 0.18 -1.01 0.00 0.00 177.57 177.07 1t6p n LEU 612 N -4.08 5.33 0.13 3.16 4.32 -0.69 -4.64 117.00 120.53 1t6p n LEU 612 Ca -0.02 -3.13 0.12 0.00 -0.02 0.00 0.00 56.01 52.96 1t6p n LEU 612 Cb 0.31 -0.67 0.63 0.00 -1.62 0.00 0.00 43.42 42.06 1t6p n LEU 612 CO 0.36 0.75 1.12 -1.28 -1.22 0.00 0.00 177.39 177.13 1t6p h SER 613 N 2.75 0.07 1.21 -1.43 0.87 -1.44 -1.10 113.55 114.48 1t6p h SER 613 Ca 0.12 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 1t6p h SER 613 Cb 1.98 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.90 1t6p h SER 613 CO 0.52 0.05 -0.83 0.77 -0.53 0.00 0.00 176.83 176.81 1t6p h SER 614 N 0.08 0.00 -1.82 6.23 4.64 -1.83 -3.47 113.55 117.38 1t6p h SER 614 Ca 0.12 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.02 1t6p h SER 614 Cb 0.36 0.00 0.22 0.00 -0.31 0.00 0.00 62.40 62.67 1t6p h SER 614 CO -0.01 0.55 -1.41 1.07 -0.87 0.00 0.00 176.83 176.16 1t6p n THR 615 N -3.12 0.00 -0.54 2.95 5.66 -0.42 -4.94 114.28 113.88 1t6p n THR 615 Ca -0.02 -0.16 0.06 0.00 -3.05 0.00 0.00 64.05 60.88 1t6p n THR 615 Cb 0.78 -0.39 0.13 0.00 -1.55 0.00 0.00 70.33 69.30 1t6p n THR 615 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1t6p n SER 616 N 0.03 2.72 -4.77 1.09 3.41 -1.26 -5.04 113.62 109.80 1t6p n SER 616 Ca 0.01 -2.51 -0.40 0.00 -0.26 0.00 0.00 58.87 55.71 1t6p n SER 616 Cb 0.60 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1t6p n SER 616 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t6p s LEU 617 N -1.89 4.17 0.38 1.04 1.43 -1.26 -5.02 118.68 117.53 1t6p s LEU 617 Ca 0.23 2.77 -0.08 0.00 -1.03 0.00 0.00 54.13 56.01 1t6p s LEU 617 Cb 0.18 -3.92 -0.06 0.00 0.03 0.00 0.00 46.19 42.42 1t6p s LEU 617 CO 0.06 -0.99 0.71 -0.94 0.23 0.00 0.00 176.35 175.42 1t6p s SER 618 N -0.64 6.48 0.44 2.29 1.04 -1.26 -4.97 113.70 117.08 1t6p s SER 618 Ca 0.59 1.00 0.15 0.00 0.48 0.00 0.00 55.95 58.17 1t6p s SER 618 Cb -0.40 -2.27 1.06 0.00 0.10 0.00 0.00 66.02 64.51 1t6p s SER 618 CO 0.52 -0.36 1.96 -0.07 0.98 0.00 0.00 173.24 176.27 1t6p h LEU 619 N 1.28 0.35 -1.17 2.42 3.38 -2.00 0.13 115.31 119.71 1t6p h LEU 619 Ca -0.47 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 1t6p h LEU 619 Cb 1.19 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1t6p h LEU 619 CO 0.64 0.20 -0.36 0.00 0.09 0.00 0.00 178.44 179.01 1t6p h ALA 620 N 1.68 1.15 -0.02 1.53 0.00 -1.98 -2.00 119.26 119.62 1t6p h ALA 620 Ca 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1t6p h ALA 620 Cb 0.69 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1t6p h ALA 620 CO -0.09 0.45 -0.03 0.00 0.00 0.00 0.00 179.25 179.58 1t6p h ALA 621 N 1.64 0.03 0.00 0.00 0.00 -1.13 -0.81 119.26 119.00 1t6p h ALA 621 Ca -0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1t6p h ALA 621 Cb 0.76 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1t6p h ALA 621 CO 0.05 -0.18 -0.28 0.28 0.00 0.00 0.00 179.25 179.11 1t6p h VAL 622 N -0.45 1.11 0.01 0.00 2.07 -1.37 -1.90 116.25 115.72 1t6p h VAL 622 Ca 0.00 -1.00 -0.19 0.00 0.82 0.00 0.00 66.70 66.33 1t6p h VAL 622 Cb 0.55 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1t6p h VAL 622 CO 0.01 0.28 -0.90 -1.13 0.02 0.00 0.00 177.57 175.85 1t6p h ASN 623 N 0.00 0.08 -0.54 0.57 -1.24 -1.33 -2.41 115.58 110.72 1t6p h ASN 623 Ca -0.00 -0.07 -0.12 0.00 0.71 0.00 0.00 56.30 56.82 1t6p h ASN 623 Cb 0.53 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.54 1t6p h ASN 623 CO 0.04 0.94 -0.12 0.00 -1.29 0.00 0.00 177.43 177.00 1t6p h ALA 624 N 1.06 0.74 -0.09 1.57 0.00 -0.47 -2.08 119.26 119.98 1t6p h ALA 624 Ca -0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1t6p h ALA 624 Cb 1.57 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1t6p h ALA 624 CO 0.12 0.67 -0.00 2.35 0.00 0.00 0.00 179.25 182.39 1t6p h TRP 625 N 0.91 0.18 -0.69 0.00 7.01 -1.34 -1.49 115.95 120.53 1t6p h TRP 625 Ca 0.14 -0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.22 1t6p h TRP 625 Cb 0.69 -0.05 -0.08 0.00 -2.10 0.00 0.00 29.16 27.62 1t6p h TRP 625 CO 0.05 0.43 0.28 -0.22 -2.79 0.00 0.00 178.44 176.19 1t6p h LYS 626 N -0.12 0.44 -0.49 2.65 3.64 -1.35 0.31 116.57 121.65 1t6p h LYS 626 Ca 0.03 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1t6p h LYS 626 Cb 0.36 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1t6p h LYS 626 CO 0.01 0.29 -0.13 0.28 -2.27 0.00 0.00 179.45 177.63 1t6p h VAL 627 N 0.46 1.27 -0.20 2.00 2.07 -1.28 -1.94 116.25 118.63 1t6p h VAL 627 Ca 0.36 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 1t6p h VAL 627 Cb 0.48 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1t6p h VAL 627 CO -0.34 0.44 -0.07 0.00 0.02 0.00 0.00 177.57 177.62 1t6p h ALA 628 N 1.02 0.27 -0.57 1.67 0.00 -0.16 -1.99 119.26 119.49 1t6p h ALA 628 Ca 0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 628 Cb 0.67 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1t6p h ALA 628 CO 0.05 0.07 0.35 0.00 0.00 0.00 0.00 179.25 179.72 1t6p h ALA 629 N 0.72 0.72 -0.50 0.00 0.00 -0.39 -1.40 119.26 118.41 1t6p h ALA 629 Ca 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1t6p h ALA 629 Cb 0.53 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1t6p h ALA 629 CO 0.02 0.19 0.08 0.00 0.00 0.00 0.00 179.25 179.54 1t6p h ALA 630 N 1.18 0.67 -0.40 0.00 0.00 -1.34 -1.50 119.26 117.87 1t6p h ALA 630 Ca 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1t6p h ALA 630 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1t6p h ALA 630 CO -0.04 0.41 0.03 0.93 0.00 0.00 0.00 179.25 180.58 1t6p h GLU 631 N 0.71 0.62 -0.56 0.00 4.39 -1.19 -1.99 114.58 116.56 1t6p h GLU 631 Ca 0.15 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 1t6p h GLU 631 Cb 0.41 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1t6p h GLU 631 CO 0.01 0.62 -0.03 1.03 -1.16 0.00 0.00 179.01 179.48 1t6p h SER 632 N 0.59 0.99 0.06 1.42 0.87 -0.83 -0.38 113.55 116.27 1t6p h SER 632 Ca 0.13 -0.32 -0.15 0.00 -1.23 0.00 0.00 61.79 60.22 1t6p h SER 632 Cb 0.33 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1t6p h SER 632 CO 0.01 1.07 -0.51 0.00 -0.53 0.00 0.00 176.83 176.86 1t6p h ALA 633 N 0.96 0.77 -0.25 6.23 0.00 -1.04 -0.84 119.26 125.09 1t6p h ALA 633 Ca 0.15 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1t6p h ALA 633 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1t6p h ALA 633 CO 0.03 0.68 -0.08 0.82 0.00 0.00 0.00 179.25 180.70 1t6p h ILE 634 N 0.40 1.29 -0.03 0.00 2.04 -1.25 -1.14 117.51 118.82 1t6p h ILE 634 Ca 0.02 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 64.78 1t6p h ILE 634 Cb 1.03 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1t6p h ILE 634 CO 0.09 0.34 -0.04 -1.28 0.00 0.00 0.00 178.15 177.27 1t6p h SER 635 N 0.22 -0.11 -0.26 1.72 0.87 -0.95 -2.52 113.55 112.52 1t6p h SER 635 Ca 0.06 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1t6p h SER 635 Cb 0.55 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1t6p h SER 635 CO 0.03 -0.05 0.15 0.25 -0.53 0.00 0.00 176.83 176.68 1t6p h LEU 636 N -0.05 0.31 -0.63 2.23 6.46 -1.10 -2.12 115.31 120.41 1t6p h LEU 636 Ca 0.02 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1t6p h LEU 636 Cb 0.09 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1t6p h LEU 636 CO -0.06 0.28 0.41 0.71 -0.62 0.00 0.00 178.44 179.16 1t6p h THR 637 N 0.32 1.17 -0.17 1.05 1.35 -1.14 -0.32 112.91 115.17 1t6p h THR 637 Ca 0.09 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 1t6p h THR 637 Cb 0.02 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 66.68 1t6p h THR 637 CO -0.02 0.16 0.06 0.03 -0.25 0.00 0.00 175.52 175.51 1t6p h ARG 638 N 0.86 0.24 0.25 4.72 3.08 -1.29 0.11 114.38 122.35 1t6p h ARG 638 Ca 0.23 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1t6p h ARG 638 Cb -0.08 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1t6p h ARG 638 CO -0.05 0.21 -0.12 0.37 -1.07 0.00 0.00 179.97 179.31 1t6p h GLN 639 N 0.24 -0.33 -0.97 0.04 4.15 -0.64 -2.13 115.11 115.47 1t6p h GLN 639 Ca 0.06 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.53 1t6p h GLN 639 Cb 0.07 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.78 1t6p h GLN 639 CO -0.01 0.03 0.64 0.28 -1.93 0.00 0.00 178.83 177.85 1t6p h VAL 640 N -0.88 1.20 -0.00 2.39 2.07 -0.80 -1.36 116.25 118.86 1t6p h VAL 640 Ca -0.03 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1t6p h VAL 640 Cb 0.51 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1t6p h VAL 640 CO 0.06 0.23 -0.05 0.03 0.02 0.00 0.00 177.57 177.86 1t6p h ARG 641 N 1.27 -0.08 -1.00 1.57 3.08 -0.83 -2.31 114.38 116.07 1t6p h ARG 641 Ca 0.38 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.51 1t6p h ARG 641 Cb -0.06 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 29.94 1t6p h ARG 641 CO -0.11 -0.05 0.64 1.49 -1.07 0.00 0.00 179.97 180.87 1t6p h GLU 642 N -0.08 1.08 -0.35 0.04 4.57 -0.68 -1.82 114.58 117.34 1t6p h GLU 642 Ca 0.02 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1t6p h GLU 642 Cb 0.11 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1t6p h GLU 642 CO -0.05 0.72 0.21 1.15 -1.18 0.00 0.00 179.01 179.85 1t6p h THR 643 N 1.12 1.12 0.11 0.32 2.02 -0.92 -2.42 112.91 114.26 1t6p h THR 643 Ca 0.45 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 67.36 1t6p h THR 643 Cb 0.27 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1t6p h THR 643 CO -0.20 0.12 -0.24 0.15 0.37 0.00 0.00 175.52 175.72 1t6p h PHE 644 N 0.45 -0.64 0.00 3.16 3.57 -0.81 -2.04 116.94 120.64 1t6p h PHE 644 Ca 0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1t6p h PHE 644 Cb 0.02 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1t6p h PHE 644 CO -0.04 -0.34 0.00 -1.49 -2.23 0.00 0.00 178.31 174.21 1t6p h TRP 645 N -0.44 0.00 0.00 0.41 4.06 -1.38 -2.80 115.95 115.80 1t6p h TRP 645 Ca 0.03 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.81 1t6p h TRP 645 Cb 0.47 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.60 1t6p h TRP 645 CO -0.23 0.00 -1.32 0.77 -3.56 0.00 0.00 178.44 174.11 1t6p h SER 646 N 0.00 0.00 0.00 -3.49 0.02 -1.05 -3.44 113.55 105.59 1t6p h SER 646 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1t6p h SER 646 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1t6p h SER 646 CO 0.00 0.60 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 1t6p n ALA 647 N -2.38 0.00 0.00 3.77 0.00 -0.80 -5.07 120.51 116.03 1t6p n ALA 647 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1t6p n ALA 647 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1t6p n ALA 647 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p n ALA 648 N -3.00 0.00 -0.11 0.00 0.00 -1.26 -4.97 120.51 111.17 1t6p n ALA 648 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1t6p n ALA 648 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1t6p n ALA 648 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1t6p n SER 649 N 0.00 -0.21 -0.17 0.00 7.64 -1.26 0.77 113.62 120.38 1t6p n SER 649 Ca 0.00 0.48 0.29 0.00 1.01 0.00 0.00 58.87 60.64 1t6p n SER 649 Cb 0.00 -0.09 0.73 0.00 -1.01 0.00 0.00 64.21 63.83 1t6p n SER 649 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1t6p h THR 650 N 0.00 0.50 -0.53 0.44 2.02 -1.95 -0.19 112.91 113.21 1t6p h THR 650 Ca 0.08 0.00 -0.38 0.00 0.77 0.00 0.00 66.41 66.88 1t6p h THR 650 Cb 0.14 0.53 -0.28 0.00 -1.74 0.00 0.00 68.15 66.80 1t6p h THR 650 CO -0.26 0.00 -0.59 -1.54 0.37 0.00 0.00 175.52 173.50 1t6p n SER 651 N -4.18 4.00 -4.76 4.18 3.41 0.23 -5.03 113.62 111.47 1t6p n SER 651 Ca 0.18 -3.80 -0.41 0.00 -0.26 0.00 0.00 58.87 54.59 1t6p n SER 651 Cb 0.98 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 1t6p n SER 651 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1t6p s SER 652 N -3.33 6.65 0.00 4.04 0.15 -0.08 -4.75 113.70 116.38 1t6p s SER 652 Ca 0.48 2.75 0.07 0.00 0.70 0.00 0.00 55.95 59.95 1t6p s SER 652 Cb 0.40 -2.64 0.36 0.00 -1.71 0.00 0.00 66.02 62.43 1t6p s SER 652 CO 0.00 -0.66 1.12 -0.81 1.20 0.00 0.00 173.24 174.09 1t6p n PRO 653 N 1.29 0.09 0.16 5.44 -0.04 -1.26 -1.95 135.00 138.73 1t6p n PRO 653 Ca 0.03 0.24 0.03 0.00 -0.04 0.00 0.00 63.50 63.76 1t6p n PRO 653 Cb 0.41 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.59 1t6p n PRO 653 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t6p h ALA 654 N 2.33 0.87 0.00 0.55 0.00 -1.89 -3.03 119.26 118.09 1t6p h ALA 654 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1t6p h ALA 654 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1t6p h ALA 654 CO 0.00 0.59 -0.20 -0.07 0.00 0.00 0.00 179.25 179.57 1t6p h LEU 655 N 0.00 0.00 0.00 0.00 3.38 -1.76 -1.53 115.31 115.40 1t6p h LEU 655 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 655 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1t6p h LEU 655 CO 0.06 0.20 0.00 -1.20 0.09 0.00 0.00 178.44 177.60 1t6p n SER 656 N -3.69 0.00 0.00 -0.43 7.64 -1.14 -3.90 113.62 112.09 1t6p n SER 656 Ca -0.01 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1t6p n SER 656 Cb 0.32 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1t6p n SER 656 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1t6p n TYR 657 N -1.42 0.00 -1.78 1.43 4.01 -0.99 -4.90 117.16 113.52 1t6p n TYR 657 Ca 0.08 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.41 1t6p n TYR 657 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.27 1t6p n TYR 657 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1t6p s LEU 658 N -3.87 4.18 0.82 7.72 1.43 -0.61 -0.09 118.68 128.26 1t6p s LEU 658 Ca 0.00 2.98 -0.11 0.00 -1.03 0.00 0.00 54.13 55.97 1t6p s LEU 658 Cb 0.00 -3.85 0.09 0.00 0.03 0.00 0.00 46.19 42.46 1t6p s LEU 658 CO 0.00 -1.10 1.13 -0.94 0.23 0.00 0.00 176.35 175.67 1t6p s SER 659 N -0.37 3.84 0.30 2.29 1.04 -1.26 -4.74 113.70 114.80 1t6p s SER 659 Ca 0.58 2.06 0.02 0.00 0.48 0.00 0.00 55.95 59.10 1t6p s SER 659 Cb -0.45 -2.55 0.59 0.00 0.10 0.00 0.00 66.02 63.71 1t6p s SER 659 CO 0.59 -2.49 1.85 -0.65 0.98 0.00 0.00 173.24 173.52 1t6p h PRO 660 N -1.26 0.93 0.17 4.02 0.11 -1.83 -1.99 132.00 132.14 1t6p h PRO 660 Ca -0.44 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1t6p h PRO 660 Cb 1.26 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1t6p h PRO 660 CO 0.47 0.61 -0.08 0.00 -0.21 0.00 0.00 178.00 178.79 1t6p h ARG 661 N 0.95 -0.22 0.00 1.05 2.47 -1.86 -3.23 114.38 113.55 1t6p h ARG 661 Ca 0.47 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.21 1t6p h ARG 661 Cb 0.49 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1t6p h ARG 661 CO -0.24 0.12 0.00 1.79 0.56 0.00 0.00 179.97 182.21 1t6p h THR 662 N -0.97 0.00 -0.10 2.04 1.35 -1.75 -0.62 112.91 112.86 1t6p h THR 662 Ca -0.02 -0.01 -0.08 0.00 -0.55 0.00 0.00 66.41 65.75 1t6p h THR 662 Cb 0.45 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 1t6p h THR 662 CO 0.04 0.00 -0.28 -0.61 -0.25 0.00 0.00 175.52 174.41 1t6p h GLN 663 N 0.00 0.19 0.31 4.72 4.15 -1.37 -2.90 115.11 120.21 1t6p h GLN 663 Ca 0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1t6p h GLN 663 Cb 0.01 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 1t6p h GLN 663 CO 0.00 0.46 -0.18 0.82 -1.93 0.00 0.00 178.83 178.00 1t6p h ILE 664 N 0.17 0.62 -0.67 2.39 2.04 -1.20 -1.81 117.51 119.04 1t6p h ILE 664 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1t6p h ILE 664 Cb 0.60 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1t6p h ILE 664 CO 0.04 0.00 0.37 0.25 0.00 0.00 0.00 178.15 178.81 1t6p h LEU 665 N -0.47 0.83 0.10 1.44 5.85 -1.67 -0.39 115.31 120.99 1t6p h LEU 665 Ca -0.03 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1t6p h LEU 665 Cb 0.38 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1t6p h LEU 665 CO 0.04 0.67 -0.15 0.22 -0.34 0.00 0.00 178.44 178.87 1t6p h TYR 666 N 0.94 -0.40 -0.87 1.25 3.20 -1.30 -2.18 116.97 117.60 1t6p h TYR 666 Ca 0.24 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 1t6p h TYR 666 Cb 0.03 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 1t6p h TYR 666 CO 0.01 -0.23 0.53 0.00 -1.64 0.00 0.00 178.16 176.82 1t6p h ALA 667 N 0.55 1.11 -0.71 1.82 0.00 -0.94 0.36 119.26 121.45 1t6p h ALA 667 Ca 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1t6p h ALA 667 Cb 0.32 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1t6p h ALA 667 CO -0.08 0.57 0.32 0.35 0.00 0.00 0.00 179.25 180.41 1t6p h PHE 668 N 1.20 1.02 0.00 0.00 3.57 -0.75 0.52 116.94 122.51 1t6p h PHE 668 Ca 0.31 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1t6p h PHE 668 Cb -0.05 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.37 1t6p h PHE 668 CO -0.00 0.76 -0.02 0.28 -2.23 0.00 0.00 178.31 177.10 1t6p h VAL 669 N 1.01 1.75 -0.19 1.41 2.07 -1.17 -1.95 116.25 119.19 1t6p h VAL 669 Ca 0.24 -2.32 -0.09 0.00 0.82 0.00 0.00 66.70 65.35 1t6p h VAL 669 Cb 0.13 3.32 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 1t6p h VAL 669 CO -0.03 0.59 -0.29 0.03 0.02 0.00 0.00 177.57 177.89 1t6p h ARG 670 N -1.00 0.36 0.00 1.57 2.47 -0.90 -2.06 114.38 114.82 1t6p h ARG 670 Ca -0.01 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1t6p h ARG 670 Cb 0.99 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1t6p h ARG 670 CO -0.00 0.62 -0.49 0.39 0.56 0.00 0.00 179.97 181.05 1t6p n GLU 671 N -4.11 0.26 -0.16 0.04 -0.58 0.18 -3.87 120.64 112.40 1t6p n GLU 671 Ca -0.01 0.10 -0.06 0.00 -0.42 0.00 0.00 57.16 56.77 1t6p n GLU 671 Cb 0.41 -0.95 0.03 0.00 -0.57 0.00 0.00 31.44 30.37 1t6p n GLU 671 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1t6p h GLU 672 N -0.49 0.56 0.00 3.49 5.08 -1.45 -2.94 114.58 118.83 1t6p h GLU 672 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1t6p h GLU 672 Cb 0.49 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1t6p h GLU 672 CO 0.00 0.37 -0.65 -0.07 -1.00 0.00 0.00 179.01 177.66 1t6p h LEU 673 N 0.58 0.00 0.13 1.33 3.38 -1.28 -3.49 115.31 115.96 1t6p h LEU 673 Ca 0.19 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1t6p h LEU 673 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1t6p h LEU 673 CO -0.09 0.07 -0.05 0.61 0.09 0.00 0.00 178.44 179.07 1t6p n GLY 674 N 1.28 0.59 3.51 0.83 0.00 -0.83 -5.00 105.19 105.57 1t6p n GLY 674 Ca 0.03 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1t6p n GLY 674 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6p s VAL 675 N -2.02 4.55 0.55 1.61 1.01 -0.88 -4.97 120.40 120.26 1t6p s VAL 675 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1t6p s VAL 675 Cb 0.00 -4.44 0.02 0.00 0.00 0.00 0.00 36.38 31.96 1t6p s VAL 675 CO 0.00 -0.95 0.82 -0.54 0.00 0.00 0.00 175.10 174.42 1t6p s LYS 676 N 3.51 2.81 0.75 2.72 -0.14 -1.26 -4.09 119.74 124.05 1t6p s LYS 676 Ca 0.27 -0.33 -0.13 0.00 -1.36 0.00 0.00 55.97 54.42 1t6p s LYS 676 Cb -0.14 -2.39 0.05 0.00 -1.68 0.00 0.00 37.83 33.67 1t6p s LYS 676 CO 0.18 -0.63 1.14 0.00 -0.76 0.00 0.00 175.35 175.29 1t6p s ALA 677 N -2.84 2.15 -0.20 5.17 0.00 -1.26 -5.01 121.76 119.77 1t6p s ALA 677 Ca 0.53 0.59 -0.05 0.00 0.00 0.00 0.00 51.96 53.04 1t6p s ALA 677 Cb -0.10 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1t6p s ALA 677 CO 0.42 -1.82 -0.01 0.50 0.00 0.00 0.00 175.76 174.84 1t6p s ARG 678 N -4.31 3.57 0.03 0.00 3.52 -1.26 -5.02 118.95 115.48 1t6p s ARG 678 Ca 0.68 -0.55 -0.16 0.00 -0.13 0.00 0.00 55.73 55.57 1t6p s ARG 678 Cb -0.23 -3.04 -0.33 0.00 -1.56 0.00 0.00 34.95 29.79 1t6p s ARG 678 CO 0.49 -0.00 1.03 -0.09 -0.81 0.00 0.00 175.30 175.91 1t6p h ARG 679 N 7.53 0.55 0.00 5.12 2.43 -1.98 -3.38 114.38 124.65 1t6p h ARG 679 Ca -0.36 -0.86 0.00 0.00 -0.81 0.00 0.00 59.98 57.95 1t6p h ARG 679 Cb 1.18 0.31 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 1t6p h ARG 679 CO 0.61 1.40 0.00 0.41 -1.51 0.00 0.00 179.97 180.88 1t6p n GLY 680 N 1.59 4.18 0.22 2.80 0.00 -1.26 -3.79 105.19 108.93 1t6p n GLY 680 Ca -0.16 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 1t6p n GLY 680 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t6p h ASP 681 N 0.00 0.66 0.02 1.61 5.19 -1.92 -1.07 116.42 120.91 1t6p h ASP 681 Ca 0.00 -0.14 -0.12 0.00 -0.62 0.00 0.00 57.03 56.14 1t6p h ASP 681 Cb 0.00 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 1t6p h ASP 681 CO 0.00 0.62 -0.39 0.58 -3.12 0.00 0.00 179.24 176.93 1t6p h VAL 682 N 0.65 1.30 -0.17 -1.35 2.07 -1.84 -0.44 116.25 116.47 1t6p h VAL 682 Ca 0.17 -1.53 -0.15 0.00 0.82 0.00 0.00 66.70 66.00 1t6p h VAL 682 Cb 0.15 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1t6p h VAL 682 CO -0.02 0.48 -0.50 0.15 0.02 0.00 0.00 177.57 177.70 1t6p h PHE 683 N 0.40 0.82 0.00 1.57 3.57 -1.86 -3.06 116.94 118.39 1t6p h PHE 683 Ca 0.04 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1t6p h PHE 683 Cb 0.86 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1t6p h PHE 683 CO 0.03 1.11 0.00 1.28 -2.23 0.00 0.00 178.31 178.50 1t6p n LEU 684 N -4.18 0.73 0.00 0.59 4.77 -0.42 -4.88 117.00 113.60 1t6p n LEU 684 Ca -0.07 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1t6p n LEU 684 Cb 0.59 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1t6p n LEU 684 CO 0.47 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1t6p n GLY 685 N 0.64 0.43 2.87 -0.72 0.00 -0.21 -4.97 105.19 103.23 1t6p n GLY 685 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1t6p n GLY 685 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p s LYS 686 N -0.63 0.05 -0.68 1.61 1.02 -1.01 -5.01 119.74 115.09 1t6p s LYS 686 Ca 0.00 -0.01 -0.24 0.00 0.02 0.00 0.00 55.97 55.74 1t6p s LYS 686 Cb 0.00 -0.07 0.05 0.00 -0.52 0.00 0.00 37.83 37.29 1t6p s LYS 686 CO 0.00 -0.00 1.09 -0.65 -0.92 0.00 0.00 175.35 174.87 1t6p s GLN 687 N 0.07 3.16 0.72 1.68 -0.21 -1.26 -4.50 119.66 119.32 1t6p s GLN 687 Ca -0.01 -0.55 -0.12 0.00 0.02 0.00 0.00 55.36 54.70 1t6p s GLN 687 Cb -0.01 -4.20 0.17 0.00 1.00 0.00 0.00 33.01 29.97 1t6p s GLN 687 CO -0.00 -1.92 0.83 0.39 -2.12 0.00 0.00 175.29 172.47 1t6p n GLU 688 N 8.35 -1.49 -1.71 2.91 1.02 -1.26 -4.95 120.64 123.51 1t6p n GLU 688 Ca -0.01 -1.30 -0.43 0.00 -0.02 0.00 0.00 57.16 55.41 1t6p n GLU 688 Cb 0.47 -0.99 -0.03 0.00 -0.02 0.00 0.00 31.44 30.87 1t6p n GLU 688 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1t6p n VAL 689 N -3.57 0.01 -0.80 2.62 0.31 -1.26 -4.91 118.33 110.74 1t6p n VAL 689 Ca 0.11 -0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.11 1t6p n VAL 689 Cb 0.39 -1.91 0.13 0.00 -0.91 0.00 0.00 33.84 31.54 1t6p n VAL 689 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1t6p n THR 690 N 3.90 0.18 -0.30 2.52 -2.24 -1.26 -4.90 114.28 112.18 1t6p n THR 690 Ca 0.16 -0.15 -0.03 0.00 -2.27 0.00 0.00 64.05 61.76 1t6p n THR 690 Cb 0.34 -0.75 0.11 0.00 -2.10 0.00 0.00 70.33 67.93 1t6p n THR 690 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1t6p h ILE 691 N -1.57 1.25 -0.88 2.28 2.04 -1.98 -2.76 117.51 115.89 1t6p h ILE 691 Ca -0.44 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 64.83 1t6p h ILE 691 Cb 1.28 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1t6p h ILE 691 CO 0.37 0.29 0.55 1.23 0.00 0.00 0.00 178.15 180.59 1t6p h GLY 692 N 1.20 1.31 1.01 5.37 0.00 -1.99 0.31 103.07 110.29 1t6p h GLY 692 Ca 0.29 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1t6p h GLY 692 CO -0.04 0.30 0.63 1.76 0.00 0.00 0.00 176.54 179.19 1t6p h SER 693 N 1.03 1.10 -0.15 0.19 0.02 -1.84 0.71 113.55 114.61 1t6p h SER 693 Ca 0.37 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 61.12 1t6p h SER 693 Cb 0.12 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.39 1t6p h SER 693 CO -0.16 0.80 -0.55 0.78 -1.14 0.00 0.00 176.83 176.57 1t6p h ASN 694 N 1.30 0.75 -0.70 3.07 2.35 -1.30 -2.20 115.58 118.84 1t6p h ASN 694 Ca 0.35 -0.61 0.02 0.00 -0.55 0.00 0.00 56.30 55.51 1t6p h ASN 694 Cb -0.14 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 37.97 1t6p h ASN 694 CO -0.07 1.23 0.47 0.58 -1.65 0.00 0.00 177.43 177.98 1t6p h VAL 695 N 0.31 1.13 -0.53 2.81 2.07 -0.64 -1.56 116.25 119.84 1t6p h VAL 695 Ca -0.03 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1t6p h VAL 695 Cb 1.18 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1t6p h VAL 695 CO 0.12 0.16 0.00 0.28 0.02 0.00 0.00 177.57 178.15 1t6p h SER 696 N 0.89 0.86 -0.12 0.57 0.02 -0.72 0.00 113.55 115.05 1t6p h SER 696 Ca 0.27 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1t6p h SER 696 Cb 0.00 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1t6p h SER 696 CO -0.07 0.92 -0.05 0.11 -1.14 0.00 0.00 176.83 176.60 1t6p h LYS 697 N 0.82 0.38 -0.07 3.45 1.57 -0.65 0.18 116.57 122.26 1t6p h LYS 697 Ca 0.16 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.66 1t6p h LYS 697 Cb 0.49 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1t6p h LYS 697 CO 0.02 0.45 -0.79 0.82 -0.57 0.00 0.00 179.45 179.39 1t6p h ILE 698 N 0.37 1.37 0.02 1.86 2.04 -0.89 -2.79 117.51 119.49 1t6p h ILE 698 Ca 0.08 -2.19 -0.00 0.00 1.00 0.00 0.00 64.86 63.75 1t6p h ILE 698 Cb 0.33 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1t6p h ILE 698 CO 0.01 0.66 -0.01 0.22 0.00 0.00 0.00 178.15 179.04 1t6p h TYR 699 N 0.30 -0.02 0.00 1.37 3.20 -0.21 -2.25 116.97 119.36 1t6p h TYR 699 Ca -0.05 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1t6p h TYR 699 Cb 1.38 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.66 1t6p h TYR 699 CO 0.05 0.23 -0.02 0.93 -1.64 0.00 0.00 178.16 177.72 1t6p h GLU 700 N -0.27 0.00 0.00 1.82 5.08 -0.71 0.15 114.58 120.65 1t6p h GLU 700 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1t6p h GLU 700 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1t6p h GLU 700 CO 0.00 0.02 -0.76 0.00 -1.00 0.00 0.00 179.01 177.27 1t6p h ALA 701 N 1.98 0.69 0.06 3.43 0.00 -1.21 -1.12 119.26 123.08 1t6p h ALA 701 Ca -0.00 -0.69 -0.20 0.00 0.00 0.00 0.00 54.91 54.02 1t6p h ALA 701 Cb 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.73 1t6p h ALA 701 CO 0.00 0.95 -0.81 0.82 0.00 0.00 0.00 179.25 180.21 1t6p h ILE 702 N 0.00 1.41 -0.50 0.00 2.04 -0.20 -2.58 117.51 117.70 1t6p h ILE 702 Ca -0.01 -2.28 -0.13 0.00 1.00 0.00 0.00 64.86 63.44 1t6p h ILE 702 Cb 1.39 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 40.23 1t6p h ILE 702 CO 0.10 0.67 -0.19 0.11 0.00 0.00 0.00 178.15 178.84 1t6p h LYS 703 N -0.08 1.00 0.00 2.37 1.79 -1.04 -2.94 116.57 117.67 1t6p h LYS 703 Ca -0.12 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 1t6p h LYS 703 Cb 1.54 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.15 1t6p h LYS 703 CO 0.16 1.09 0.00 -1.13 -1.08 0.00 0.00 179.45 178.49 1t6p n SER 704 N -4.12 0.32 0.00 0.86 3.41 -0.43 -4.89 113.62 108.78 1t6p n SER 704 Ca 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1t6p n SER 704 Cb 0.44 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1t6p n SER 704 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t6p n GLY 705 N 0.53 0.80 0.33 5.00 0.00 -1.11 -4.93 105.19 105.81 1t6p n GLY 705 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 1t6p n GLY 705 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t6p h ARG 706 N 3.70 0.33 0.00 1.61 3.08 -1.74 -2.32 114.38 119.05 1t6p h ARG 706 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1t6p h ARG 706 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1t6p h ARG 706 CO 0.00 0.22 0.00 0.97 -1.07 0.00 0.00 179.97 180.09 1t6p h ILE 707 N 0.34 0.00 0.18 2.04 2.10 -1.80 -3.35 117.51 117.02 1t6p h ILE 707 Ca 0.20 -0.64 0.01 0.00 1.08 0.00 0.00 64.86 65.51 1t6p h ILE 707 Cb 0.37 1.61 -0.02 0.00 -1.09 0.00 0.00 36.82 37.68 1t6p h ILE 707 CO -0.05 0.00 -0.21 0.78 -1.08 0.00 0.00 178.15 177.59 1t6p h ASN 708 N 0.00 -0.58 -0.14 2.19 -0.26 -1.72 0.62 115.58 115.70 1t6p h ASN 708 Ca 0.00 0.06 0.02 0.00 -0.56 0.00 0.00 56.30 55.82 1t6p h ASN 708 Cb 0.71 0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 38.17 1t6p h ASN 708 CO 0.00 -0.31 0.09 0.78 -1.06 0.00 0.00 177.43 176.94 1t6p h ASN 709 N -0.44 0.07 0.96 5.81 -0.26 -1.75 0.18 115.58 120.16 1t6p h ASN 709 Ca 0.01 -0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.53 1t6p h ASN 709 Cb 0.43 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.64 1t6p h ASN 709 CO -0.07 0.05 -1.03 1.62 -1.06 0.00 0.00 177.43 176.94 1t6p h VAL 710 N 0.09 1.69 -0.57 2.81 3.04 -1.61 -2.28 116.25 119.41 1t6p h VAL 710 Ca 0.06 -3.39 -0.11 0.00 -1.01 0.00 0.00 66.70 62.26 1t6p h VAL 710 Cb 0.13 2.85 -0.02 0.00 -2.01 0.00 0.00 31.29 32.25 1t6p h VAL 710 CO -0.01 0.97 -0.05 -0.07 -1.01 0.00 0.00 177.57 177.40 1t6p h LEU 711 N 0.01 1.03 -0.46 3.16 3.38 0.58 -3.07 115.31 119.94 1t6p h LEU 711 Ca -0.02 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.50 1t6p h LEU 711 Cb 1.79 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 1t6p h LEU 711 CO 0.14 1.11 -0.21 0.25 0.09 0.00 0.00 178.44 179.81 1t6p h LEU 712 N 0.94 0.99 -1.63 1.67 5.85 -0.68 -2.96 115.31 119.49 1t6p h LEU 712 Ca 0.16 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1t6p h LEU 712 Cb 0.62 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1t6p h LEU 712 CO 0.04 1.17 0.00 0.29 -0.34 0.00 0.00 178.44 179.60 1t6p n LYS 713 N -4.14 0.01 0.00 1.25 5.02 -0.86 -0.42 118.16 119.01 1t6p n LYS 713 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1t6p n LYS 713 Cb 0.45 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1t6p n LYS 713 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t6p n LEU 715 N 0.81 0.00 -0.06 -0.35 4.77 -1.12 -5.12 117.00 115.93 1t6p n LEU 715 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1t6p n LEU 715 Cb 0.00 0.00 0.89 0.00 -2.33 0.00 0.00 43.42 41.99 1t6p n LEU 715 CO 0.00 0.00 1.08 0.00 -1.33 0.00 0.00 177.39 177.14