#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6p n THR 28 N 0.00 0.00 0.00 0.44 5.66 -1.26 -4.74 114.28 114.38 1t6p n THR 28 Ca 0.00 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1t6p n THR 28 Cb 0.00 -0.87 0.00 0.00 -1.55 0.00 0.00 70.33 67.91 1t6p n THR 28 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1t6p n ASN 29 N -4.35 0.00 0.00 1.09 5.15 -1.26 -4.89 115.26 111.00 1t6p n ASN 29 Ca 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 1t6p n ASN 29 Cb 0.55 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.80 1t6p n ASN 29 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1t6p n LEU 30 N 0.00 0.00 0.00 1.20 4.77 -1.26 -4.40 117.00 117.31 1t6p n LEU 30 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 1t6p n LEU 30 Cb 0.00 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.49 1t6p n LEU 30 CO 0.00 0.00 0.75 0.00 -1.33 0.00 0.00 177.39 176.81 1t6p n ALA 31 N 0.00 2.56 0.00 -1.18 0.00 -1.26 -0.98 120.51 119.65 1t6p n ALA 31 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1t6p n ALA 31 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1t6p n ALA 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1t6p n VAL 32 N -0.72 0.00 1.01 0.00 3.14 -1.26 -3.59 118.33 116.92 1t6p n VAL 32 Ca 0.10 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.60 1t6p n VAL 32 Cb 0.05 -0.03 0.08 0.00 -1.06 0.00 0.00 33.84 32.88 1t6p n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1t6p n ALA 33 N -0.41 2.81 -0.96 1.55 0.00 -1.20 -4.82 120.51 117.49 1t6p n ALA 33 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1t6p n ALA 33 Cb 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1t6p n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6p n GLY 34 N 1.37 -0.40 3.55 0.00 0.00 -0.15 -3.84 105.19 105.72 1t6p n GLY 34 Ca 0.13 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 1t6p n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6p s SER 35 N -4.00 -0.67 0.30 1.61 0.15 -1.23 -4.64 113.70 105.22 1t6p s SER 35 Ca 0.00 1.29 -0.18 0.00 0.70 0.00 0.00 55.95 57.76 1t6p s SER 35 Cb 0.00 1.31 -0.09 0.00 -1.71 0.00 0.00 66.02 65.53 1t6p s SER 35 CO 0.00 -0.23 0.78 -1.00 1.20 0.00 0.00 173.24 173.99 1t6p s HIS 36 N 0.32 3.49 0.62 3.44 3.76 -1.26 -3.55 115.29 122.10 1t6p s HIS 36 Ca -0.00 1.38 0.00 0.00 -0.15 0.00 0.00 55.06 56.29 1t6p s HIS 36 Cb -0.04 -2.64 0.00 0.00 1.11 0.00 0.00 32.58 31.00 1t6p s HIS 36 CO 0.01 0.16 0.00 1.28 -0.85 0.00 0.00 174.74 175.34 1t6p n LEU 37 N 0.04 -1.45 -4.66 0.89 4.32 -1.26 -4.77 117.00 110.11 1t6p n LEU 37 Ca 0.02 2.73 -0.43 0.00 -0.02 0.00 0.00 56.01 58.31 1t6p n LEU 37 Cb 0.52 -3.16 -0.02 0.00 -1.62 0.00 0.00 43.42 39.14 1t6p n LEU 37 CO 0.42 -1.35 1.08 -2.16 -1.22 0.00 0.00 177.39 174.15 1t6p s PRO 38 N -5.02 4.23 -0.06 3.23 0.04 -1.26 -4.99 135.00 131.18 1t6p s PRO 38 Ca 0.00 1.65 0.02 0.00 0.04 0.00 0.00 61.00 62.71 1t6p s PRO 38 Cb 0.00 -3.76 0.01 0.00 0.04 0.00 0.00 34.50 30.79 1t6p s PRO 38 CO 0.00 -0.70 -0.10 0.95 0.04 0.00 0.00 177.00 177.18 1t6p s THR 39 N 3.48 0.98 -2.00 1.26 -4.23 -1.26 -4.90 115.64 108.97 1t6p s THR 39 Ca 0.54 -0.39 0.13 0.00 -1.18 0.00 0.00 61.69 60.79 1t6p s THR 39 Cb -0.21 -0.91 0.37 0.00 1.34 0.00 0.00 72.50 73.09 1t6p s THR 39 CO 0.14 0.32 1.23 0.35 -0.54 0.00 0.00 174.62 176.13 1t6p n THR 40 N 3.82 0.00 -1.30 3.99 -2.24 -1.26 -3.81 114.28 113.48 1t6p n THR 40 Ca -0.23 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.27 1t6p n THR 40 Cb 0.52 -0.55 0.14 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.84 2.44 -3.48 -0.78 10.64 -1.26 -4.86 117.38 119.22 1t6p n GLN 41 Ca 0.10 -3.16 0.02 0.00 -1.83 0.00 0.00 57.00 52.13 1t6p n GLN 41 Cb 0.04 -2.21 -0.05 0.00 -0.86 0.00 0.00 30.24 27.16 1t6p n GLN 41 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1t6p s VAL 42 N -3.94 -0.05 0.38 -0.39 0.11 -1.25 -4.87 120.40 110.39 1t6p s VAL 42 Ca 0.59 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.73 1t6p s VAL 42 Cb 0.49 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 34.27 1t6p s VAL 42 CO 0.05 0.00 0.03 0.42 -3.33 0.00 0.00 175.10 172.28 1t6p s THR 43 N 1.47 2.33 0.24 5.04 -4.23 -1.26 -4.90 115.64 114.33 1t6p s THR 43 Ca -0.05 -1.95 -0.06 0.00 -1.18 0.00 0.00 61.69 58.44 1t6p s THR 43 Cb -0.02 -2.87 0.23 0.00 1.34 0.00 0.00 72.50 71.18 1t6p s THR 43 CO -0.13 -0.10 1.89 -0.61 -0.54 0.00 0.00 174.62 175.13 1t6p h GLN 44 N 1.75 1.27 -0.24 3.99 4.15 -1.99 -1.69 115.11 122.34 1t6p h GLN 44 Ca -0.43 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 58.87 1t6p h GLN 44 Cb 1.25 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 1t6p h GLN 44 CO 0.72 0.89 0.15 0.28 -1.93 0.00 0.00 178.83 178.94 1t6p h VAL 45 N 1.28 1.09 -0.29 2.39 2.07 -1.98 0.35 116.25 121.17 1t6p h VAL 45 Ca 0.33 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.68 1t6p h VAL 45 Cb -0.04 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1t6p h VAL 45 CO -0.06 0.09 -0.02 0.44 0.02 0.00 0.00 177.57 178.04 1t6p h ASP 46 N 0.30 -0.17 -0.92 0.57 3.32 -1.79 0.51 116.42 118.25 1t6p h ASP 46 Ca 0.09 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1t6p h ASP 46 Cb 0.02 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 1t6p h ASP 46 CO -0.02 -0.05 0.57 0.40 -1.72 0.00 0.00 179.24 178.42 1t6p h ILE 47 N 0.06 1.25 -0.30 0.35 2.04 -1.03 -2.17 117.51 117.70 1t6p h ILE 47 Ca 0.14 -0.52 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1t6p h ILE 47 Cb 0.20 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1t6p h ILE 47 CO -0.26 0.25 -0.11 0.58 0.00 0.00 0.00 178.15 178.62 1t6p h VAL 48 N 1.25 1.29 -0.68 1.67 2.07 -0.35 -3.11 116.25 118.39 1t6p h VAL 48 Ca 0.33 -1.18 0.06 0.00 0.82 0.00 0.00 66.70 66.74 1t6p h VAL 48 Cb -0.08 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1t6p h VAL 48 CO -0.06 0.38 0.37 -0.08 0.02 0.00 0.00 177.57 178.20 1t6p h GLU 49 N 0.36 0.66 -1.17 1.57 4.81 -0.72 -1.69 114.58 118.40 1t6p h GLU 49 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1t6p h GLU 49 Cb 0.61 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1t6p h GLU 49 CO 0.04 0.44 0.00 1.63 -0.73 0.00 0.00 179.01 180.38 1t6p n LYS 50 N -4.79 0.14 0.00 1.92 4.76 -0.83 -2.42 118.16 116.94 1t6p n LYS 50 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1t6p n LYS 50 Cb 0.19 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1t6p n LYS 50 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1t6p n LEU 52 N 0.73 0.00 -0.38 -0.35 4.77 -0.64 -3.76 117.00 117.37 1t6p n LEU 52 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1t6p n LEU 52 Cb 0.06 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.66 1t6p n LEU 52 CO 0.00 0.00 0.83 0.00 -1.33 0.00 0.00 177.39 176.89 1t6p n ALA 53 N 0.00 2.71 -1.80 -1.18 0.00 -1.01 -4.91 120.51 114.31 1t6p n ALA 53 Ca 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 1t6p n ALA 53 Cb 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.14 3.71 0.21 0.00 0.00 -1.25 -4.94 121.76 117.36 1t6p s ALA 54 Ca 0.35 1.33 -0.31 0.00 0.00 0.00 0.00 51.96 53.33 1t6p s ALA 54 Cb 0.21 -3.74 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1t6p s ALA 54 CO 0.39 -1.21 1.51 -2.14 0.00 0.00 0.00 175.76 174.31 1t6p s PRO 55 N 2.88 4.23 0.00 0.00 0.02 -1.26 -4.92 135.00 135.95 1t6p s PRO 55 Ca 0.79 2.36 0.11 0.00 0.02 0.00 0.00 61.00 64.28 1t6p s PRO 55 Cb -0.43 -3.12 0.10 0.00 0.02 0.00 0.00 34.50 31.07 1t6p s PRO 55 CO 0.35 -0.53 0.88 0.25 -0.33 0.00 0.00 177.00 177.63 1t6p n THR 56 N 3.09 0.06 -0.04 0.99 -2.24 -1.26 -4.62 114.28 110.26 1t6p n THR 56 Ca 0.10 -0.53 -0.05 0.00 -2.27 0.00 0.00 64.05 61.30 1t6p n THR 56 Cb 0.39 1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 69.78 1t6p n THR 56 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6p n ASP 57 N 0.63 3.41 -3.56 3.42 10.43 -1.26 -4.21 116.55 125.41 1t6p n ASP 57 Ca 0.07 -0.04 -0.30 0.00 2.57 0.00 0.00 54.79 57.09 1t6p n ASP 57 Cb 0.29 -0.08 0.27 0.00 1.84 0.00 0.00 41.12 43.44 1t6p n ASP 57 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1t6p s SER 58 N -4.68 -0.17 -0.22 -2.24 1.04 -1.26 -4.77 113.70 101.39 1t6p s SER 58 Ca -0.10 0.70 -0.07 0.00 0.48 0.00 0.00 55.95 56.96 1t6p s SER 58 Cb 0.03 -0.96 -0.03 0.00 0.10 0.00 0.00 66.02 65.15 1t6p s SER 58 CO 0.18 -4.80 0.06 -0.89 0.98 0.00 0.00 173.24 168.77 1t6p s THR 59 N -2.66 4.47 -0.10 2.02 2.01 -1.26 -4.21 115.64 115.91 1t6p s THR 59 Ca 0.70 -0.13 -0.30 0.00 0.31 0.00 0.00 61.69 62.27 1t6p s THR 59 Cb -0.11 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 1t6p s THR 59 CO 0.57 0.39 1.21 -0.22 -0.69 0.00 0.00 174.62 175.88 1t6p s LEU 60 N 1.07 4.24 -0.34 4.42 2.96 -0.01 -4.98 118.68 126.05 1t6p s LEU 60 Ca 0.04 1.75 -0.07 0.00 -0.22 0.00 0.00 54.13 55.64 1t6p s LEU 60 Cb -0.14 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.03 1t6p s LEU 60 CO 0.03 -0.64 0.11 -1.61 -1.32 0.00 0.00 176.35 172.91 1t6p s GLU 61 N 2.67 2.65 -0.07 1.98 2.02 -1.26 -2.24 118.70 124.45 1t6p s GLU 61 Ca 0.55 -1.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.08 1t6p s GLU 61 Cb -0.23 -3.46 -0.02 0.00 0.10 0.00 0.00 34.13 30.51 1t6p s GLU 61 CO 0.19 -0.65 1.09 -0.51 0.02 0.00 0.00 175.26 175.40 1t6p s LEU 62 N 1.41 4.27 0.00 1.80 2.01 -0.73 -4.65 118.68 122.80 1t6p s LEU 62 Ca -0.01 1.68 0.00 0.00 0.01 0.00 0.00 54.13 55.80 1t6p s LEU 62 Cb -0.19 -3.56 0.00 0.00 0.01 0.00 0.00 46.19 42.45 1t6p s LEU 62 CO 0.03 -0.49 0.41 -0.90 1.01 0.00 0.00 176.35 176.41 1t6p n ASP 63 N 4.95 0.81 0.00 2.29 3.85 -1.26 -1.45 116.55 125.74 1t6p n ASP 63 Ca 0.09 -1.05 0.00 0.00 -0.71 0.00 0.00 54.79 53.12 1t6p n ASP 63 Cb 0.48 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.25 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 -0.03 1.05 0.00 6.12 0.00 -1.23 -4.80 105.19 106.30 1t6p n GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 0.00 0.74 1.61 4.02 -1.24 -4.50 117.16 115.79 1t6p n TYR 65 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 1t6p n TYR 65 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 1t6p n TYR 65 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1t6p n SER 66 N 0.00 1.74 -4.72 7.72 3.41 -1.26 -4.71 113.62 115.80 1t6p n SER 66 Ca 0.00 -1.37 -0.42 0.00 -0.26 0.00 0.00 58.87 56.82 1t6p n SER 66 Cb 0.00 0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1t6p n SER 66 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1t6p s LEU 67 N -2.01 4.37 0.36 1.04 2.96 -1.26 -5.00 118.68 119.13 1t6p s LEU 67 Ca 0.14 2.78 0.06 0.00 -0.22 0.00 0.00 54.13 56.90 1t6p s LEU 67 Cb 0.14 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.16 1t6p s LEU 67 CO 0.40 -0.92 0.00 0.54 -1.32 0.00 0.00 176.35 175.05 1t6p s ASN 68 N 1.15 3.25 0.24 3.68 2.20 -1.26 -4.21 114.94 119.99 1t6p s ASN 68 Ca 0.73 -1.33 -0.05 0.00 -0.94 0.00 0.00 52.86 51.27 1t6p s ASN 68 Cb -0.48 -0.27 0.43 0.00 -2.00 0.00 0.00 41.25 38.94 1t6p s ASN 68 CO 0.32 -0.46 1.75 -0.07 -2.94 0.00 0.00 177.10 175.71 1t6p h LEU 69 N 1.97 0.39 -1.38 3.54 4.07 -1.92 -1.53 115.31 120.45 1t6p h LEU 69 Ca -0.42 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.62 1t6p h LEU 69 Cb 1.24 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.99 1t6p h LEU 69 CO 0.75 0.18 0.30 1.23 -1.08 0.00 0.00 178.44 179.82 1t6p h GLY 70 N 0.53 0.77 0.81 0.83 0.00 -1.95 -2.44 103.07 101.61 1t6p h GLY 70 Ca 0.40 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1t6p h GLY 70 CO -0.35 0.31 -0.07 -0.55 0.00 0.00 0.00 176.54 175.88 1t6p h ASP 71 N 0.74 -0.17 -0.05 0.19 3.45 -1.68 -2.28 116.42 116.62 1t6p h ASP 71 Ca 0.19 -0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.48 1t6p h ASP 71 Cb -0.00 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1t6p h ASP 71 CO -0.03 0.06 -0.00 1.62 -1.57 0.00 0.00 179.24 179.31 1t6p h VAL 72 N -0.39 1.08 -0.36 -1.35 3.04 -1.31 -0.77 116.25 116.19 1t6p h VAL 72 Ca -0.02 -0.32 -0.12 0.00 -1.01 0.00 0.00 66.70 65.22 1t6p h VAL 72 Cb 0.31 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 1t6p h VAL 72 CO 0.03 0.11 -0.27 0.58 -1.01 0.00 0.00 177.57 177.01 1t6p h VAL 73 N 0.17 1.28 -0.70 1.51 2.07 -1.29 -1.30 116.25 117.99 1t6p h VAL 73 Ca 0.04 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 1t6p h VAL 73 Cb 0.13 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1t6p h VAL 73 CO 0.00 0.46 0.43 0.28 0.02 0.00 0.00 177.57 178.77 1t6p h SER 74 N 0.64 0.83 -0.11 0.57 0.02 -0.58 -0.09 113.55 114.83 1t6p h SER 74 Ca 0.08 -0.05 -0.22 0.00 -0.84 0.00 0.00 61.79 60.75 1t6p h SER 74 Cb 0.79 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.13 1t6p h SER 74 CO 0.07 0.64 -0.80 0.00 -1.14 0.00 0.00 176.83 175.59 1t6p h ALA 75 N 1.23 0.25 -0.15 3.77 0.00 -1.22 -1.92 119.26 121.22 1t6p h ALA 75 Ca 0.25 -0.61 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1t6p h ALA 75 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1t6p h ALA 75 CO -0.05 0.64 -0.34 0.00 0.00 0.00 0.00 179.25 179.51 1t6p h ALA 76 N 0.50 0.25 0.00 0.00 0.00 -1.09 -3.34 119.26 115.58 1t6p h ALA 76 Ca -0.07 -0.43 -0.37 0.00 0.00 0.00 0.00 54.91 54.04 1t6p h ALA 76 Cb 1.44 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 1t6p h ALA 76 CO 0.16 0.30 -2.40 0.54 0.00 0.00 0.00 179.25 177.85 1t6p n ARG 77 N -4.35 0.68 -1.19 0.00 1.74 -0.06 -4.51 116.66 108.97 1t6p n ARG 77 Ca -0.07 0.10 -0.21 0.00 -0.77 0.00 0.00 57.85 56.90 1t6p n ARG 77 Cb 0.50 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.59 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 -3.09 2.31 -1.08 5.56 4.76 -0.74 -4.97 118.16 120.92 1t6p n LYS 78 Ca -0.41 -3.19 -0.03 0.00 -2.87 0.00 0.00 58.31 51.81 1t6p n LYS 78 Cb 1.02 -2.12 -0.01 0.00 -1.84 0.00 0.00 35.03 32.08 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 -1.07 0.33 3.72 0.72 0.00 -1.20 -4.87 105.19 102.82 1t6p n GLY 79 Ca 0.53 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.12 1t6p n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1t6p n ARG 80 N -1.20 2.54 -2.07 1.61 0.63 -1.12 -4.93 116.66 112.13 1t6p n ARG 80 Ca -0.03 0.91 -0.39 0.00 -0.92 0.00 0.00 57.85 57.41 1t6p n ARG 80 Cb 0.12 -2.67 -0.00 0.00 0.45 0.00 0.00 32.46 30.35 1t6p n ARG 80 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1t6p s PRO 81 N -0.17 3.86 0.05 -0.14 0.02 -1.26 -4.64 135.00 132.71 1t6p s PRO 81 Ca 0.67 2.09 0.03 0.00 0.02 0.00 0.00 61.00 63.81 1t6p s PRO 81 Cb -0.54 -2.65 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 1t6p s PRO 81 CO 0.46 -0.56 -0.09 0.14 -0.33 0.00 0.00 177.00 176.61 1t6p s VAL 82 N -1.32 0.66 -0.00 3.83 -7.23 -1.26 -0.83 120.40 114.25 1t6p s VAL 82 Ca 0.59 -1.15 -0.28 0.00 -1.81 0.00 0.00 61.98 59.34 1t6p s VAL 82 Cb -0.36 -0.73 0.10 0.00 0.56 0.00 0.00 36.38 35.95 1t6p s VAL 82 CO 0.46 -0.36 0.85 0.00 -0.31 0.00 0.00 175.10 175.74 1t6p s ARG 83 N -1.67 0.87 0.09 4.82 1.04 -0.95 -4.81 118.95 118.35 1t6p s ARG 83 Ca -0.08 -0.25 -0.30 0.00 -1.04 0.00 0.00 55.73 54.06 1t6p s ARG 83 Cb -0.10 0.40 -0.06 0.00 -2.04 0.00 0.00 34.95 33.16 1t6p s ARG 83 CO 0.01 -0.37 1.05 0.54 -0.04 0.00 0.00 175.30 176.49 1t6p s VAL 84 N -2.90 4.33 -0.44 4.99 0.11 -1.26 -1.77 120.40 123.45 1t6p s VAL 84 Ca 0.03 1.83 -0.35 0.00 -2.93 0.00 0.00 61.98 60.55 1t6p s VAL 84 Cb -0.01 -4.17 -0.13 0.00 -1.53 0.00 0.00 36.38 30.54 1t6p s VAL 84 CO -0.08 0.23 2.25 1.17 -3.33 0.00 0.00 175.10 175.34 1t6p n LYS 85 N 3.17 0.83 -1.55 1.54 4.81 -0.53 -4.83 118.16 121.61 1t6p n LYS 85 Ca 0.05 0.20 -0.31 0.00 -0.87 0.00 0.00 58.31 57.38 1t6p n LYS 85 Cb 0.48 -2.32 -0.05 0.00 0.02 0.00 0.00 35.03 33.16 1t6p n LYS 85 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1t6p n ASP 86 N 10.06 2.01 0.00 3.14 -0.08 -1.26 -4.70 116.55 125.73 1t6p n ASP 86 Ca 0.45 -0.68 0.00 0.00 -1.51 0.00 0.00 54.79 53.04 1t6p n ASP 86 Cb 0.20 -1.54 0.00 0.00 2.34 0.00 0.00 41.12 42.12 1t6p n ASP 86 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1t6p n SER 87 N 16.06 0.00 0.00 1.67 3.41 -1.26 -5.04 113.62 128.46 1t6p n SER 87 Ca 0.42 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1t6p n SER 87 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1t6p n SER 87 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t6p n ASP 88 N 0.00 0.00 -0.22 4.04 8.00 -1.26 -4.22 116.55 122.89 1t6p n ASP 88 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 1t6p n ASP 88 Cb 0.29 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.51 1t6p n ASP 88 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1t6p h GLU 89 N 0.00 0.39 -0.16 -1.24 4.81 -1.96 1.39 114.58 117.81 1t6p h GLU 89 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1t6p h GLU 89 Cb 0.00 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1t6p h GLU 89 CO 0.00 0.26 -0.04 0.82 -0.73 0.00 0.00 179.01 179.32 1t6p h ILE 90 N 0.40 1.29 -0.80 2.32 1.08 -1.89 -2.09 117.51 117.81 1t6p h ILE 90 Ca 0.33 -0.99 0.01 0.00 -0.39 0.00 0.00 64.86 63.82 1t6p h ILE 90 Cb 0.45 1.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.76 1t6p h ILE 90 CO -0.34 0.29 0.53 0.03 -0.69 0.00 0.00 178.15 177.97 1t6p h ARG 91 N 0.02 1.04 0.65 2.37 3.08 -1.56 -2.31 114.38 117.67 1t6p h ARG 91 Ca 0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1t6p h ARG 91 Cb 0.47 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1t6p h ARG 91 CO 0.02 0.69 -0.48 1.03 -1.07 0.00 0.00 179.97 180.16 1t6p h SER 92 N 1.07 -1.25 0.00 7.04 0.87 0.20 -1.33 113.55 120.15 1t6p h SER 92 Ca 0.30 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1t6p h SER 92 Cb -0.10 0.38 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1t6p h SER 92 CO -0.07 -0.69 -0.00 0.07 -0.53 0.00 0.00 176.83 175.60 1t6p h LYS 93 N -1.08 0.00 0.38 2.24 2.10 -1.28 0.04 116.57 118.97 1t6p h LYS 93 Ca -0.08 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.55 1t6p h LYS 93 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1t6p h LYS 93 CO 0.03 0.00 -0.18 0.82 -2.00 0.00 0.00 179.45 178.12 1t6p h ILE 94 N 0.00 0.00 -0.58 0.07 2.04 -0.90 -2.80 117.51 115.34 1t6p h ILE 94 Ca -0.00 -0.32 0.10 0.00 1.00 0.00 0.00 64.86 65.64 1t6p h ILE 94 Cb 0.00 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.00 1t6p h ILE 94 CO 0.00 0.00 0.15 0.44 0.00 0.00 0.00 178.15 178.74 1t6p h ASP 95 N -0.83 0.06 -0.18 1.72 3.32 -0.79 0.35 116.42 120.06 1t6p h ASP 95 Ca -0.05 0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.15 1t6p h ASP 95 Cb 0.39 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1t6p h ASP 95 CO 0.09 0.04 0.18 0.11 -1.72 0.00 0.00 179.24 177.94 1t6p h LYS 96 N 0.29 0.00 0.21 3.56 1.57 -1.08 0.50 116.57 121.61 1t6p h LYS 96 Ca 0.30 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.78 1t6p h LYS 96 Cb 0.42 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.75 1t6p h LYS 96 CO -0.36 0.00 -1.39 0.77 -0.57 0.00 0.00 179.45 177.90 1t6p h SER 97 N 0.00 0.69 -0.38 0.86 0.02 -0.70 -2.72 113.55 111.32 1t6p h SER 97 Ca 0.09 -0.93 -0.09 0.00 -0.84 0.00 0.00 61.79 60.02 1t6p h SER 97 Cb 0.44 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1t6p h SER 97 CO -0.00 1.65 -0.09 0.58 -1.14 0.00 0.00 176.83 177.84 1t6p h VAL 98 N -0.01 1.26 0.00 2.27 2.07 -0.04 -2.64 116.25 119.15 1t6p h VAL 98 Ca -0.25 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1t6p h VAL 98 Cb 2.01 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1t6p h VAL 98 CO 0.21 0.40 0.00 -0.33 0.02 0.00 0.00 177.57 177.87 1t6p h GLU 99 N 0.75 0.00 0.04 1.57 4.39 -0.14 -2.32 114.58 118.87 1t6p h GLU 99 Ca 0.13 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.60 1t6p h GLU 99 Cb 0.58 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1t6p h GLU 99 CO 0.04 0.00 -1.03 0.35 -1.16 0.00 0.00 179.01 177.20 1t6p h PHE 100 N 0.00 0.24 0.22 4.33 3.57 -1.14 -3.24 116.94 120.91 1t6p h PHE 100 Ca 0.00 -0.16 -0.31 0.00 3.53 0.00 0.00 57.97 61.03 1t6p h PHE 100 Cb 0.71 -0.02 0.04 0.00 2.79 0.00 0.00 35.95 39.47 1t6p h PHE 100 CO 0.00 1.07 -1.34 -0.07 -2.23 0.00 0.00 178.31 175.74 1t6p h LEU 101 N 0.05 0.81 -0.61 0.59 -0.00 -1.40 -2.70 115.31 112.04 1t6p h LEU 101 Ca -0.06 -0.91 0.12 0.00 -0.00 0.00 0.00 57.88 57.04 1t6p h LEU 101 Cb 1.75 -0.26 -0.12 0.00 -0.00 0.00 0.00 40.66 42.03 1t6p h LEU 101 CO 0.15 1.65 -0.23 -0.09 -0.00 0.00 0.00 178.44 179.92 1t6p h ARG 102 N 0.10 -0.07 0.00 1.13 2.43 -1.50 1.18 114.38 117.64 1t6p h ARG 102 Ca -0.23 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 1t6p h ARG 102 Cb 2.05 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.61 1t6p h ARG 102 CO 0.25 -0.05 -0.09 0.66 -1.51 0.00 0.00 179.97 179.24 1t6p h SER 103 N -0.07 0.00 0.00 -3.80 4.64 -1.64 -3.52 113.55 109.16 1t6p h SER 103 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1t6p h SER 103 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1t6p h SER 103 CO -0.67 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 175.38 1t6p n GLN 104 N -3.25 0.00 0.00 4.77 6.02 0.41 -5.12 117.38 120.20 1t6p n GLN 104 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1t6p n GLN 104 Cb 0.32 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.58 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 0.00 0.00 0.11 5.09 -1.04 -1.26 -4.78 114.28 112.40 1t6p n THR 124 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1t6p n THR 124 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 1t6p n THR 124 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1t6p h GLU 125 N 0.00 -0.25 -0.72 -2.82 5.08 -2.07 -2.97 114.58 110.83 1t6p h GLU 125 Ca 0.00 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 1t6p h GLU 125 Cb 0.00 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1t6p h GLU 125 CO 0.00 0.00 0.48 -0.44 -1.00 0.00 0.00 179.01 178.06 1t6p h ASP 126 N -0.48 0.36 -0.95 1.42 3.45 -2.06 -1.65 116.42 116.51 1t6p h ASP 126 Ca -0.03 0.02 0.26 0.00 0.43 0.00 0.00 57.03 57.71 1t6p h ASP 126 Cb 0.37 -0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 39.03 1t6p h ASP 126 CO 0.04 0.19 0.66 0.00 -1.57 0.00 0.00 179.24 178.57 1t6p h ALA 127 N 1.66 2.64 0.00 3.45 0.00 -1.96 0.43 119.26 125.48 1t6p h ALA 127 Ca 0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1t6p h ALA 127 Cb 0.81 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1t6p h ALA 127 CO -0.10 -0.94 -0.77 0.82 0.00 0.00 0.00 179.25 178.26 1t6p h ILE 128 N 0.15 0.07 0.10 0.00 1.08 -1.42 -3.26 117.51 114.24 1t6p h ILE 128 Ca 0.48 -1.12 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1t6p h ILE 128 Cb 1.62 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 37.07 1t6p h ILE 128 CO -0.09 0.04 -0.05 0.28 -0.69 0.00 0.00 178.15 177.64 1t6p h SER 129 N 0.00 -0.11 -0.40 1.72 0.02 -0.25 -2.65 113.55 111.87 1t6p h SER 129 Ca -0.01 -0.47 0.12 0.00 -0.84 0.00 0.00 61.79 60.59 1t6p h SER 129 Cb 1.06 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 1t6p h SER 129 CO 0.01 0.48 0.46 0.25 -1.14 0.00 0.00 176.83 176.89 1t6p h LEU 130 N -0.78 0.00 0.23 5.07 5.85 -1.19 0.28 115.31 124.77 1t6p h LEU 130 Ca -0.01 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.41 1t6p h LEU 130 Cb 0.57 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.64 1t6p h LEU 130 CO 0.02 0.00 -1.32 1.56 -0.34 0.00 0.00 178.44 178.37 1t6p h GLN 131 N 0.00 0.49 -0.02 1.25 1.08 -1.58 -2.85 115.11 113.49 1t6p h GLN 131 Ca 0.19 -0.83 0.00 0.00 -1.45 0.00 0.00 58.65 56.56 1t6p h GLN 131 Cb 1.12 0.31 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 1t6p h GLN 131 CO -0.00 1.40 0.00 1.63 -0.95 0.00 0.00 178.83 180.91 1t6p n LYS 132 N -3.82 1.29 -0.08 1.46 5.02 0.48 -2.53 118.16 119.98 1t6p n LYS 132 Ca -0.16 -0.42 -0.06 0.00 -2.02 0.00 0.00 58.31 55.64 1t6p n LYS 132 Cb 1.04 -1.46 -0.16 0.00 -0.02 0.00 0.00 35.03 34.43 1t6p n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t6p n ALA 133 N -0.46 1.73 -0.02 7.82 0.00 0.69 -3.56 120.51 126.71 1t6p n ALA 133 Ca 0.21 -1.14 -0.16 0.00 0.00 0.00 0.00 53.44 52.35 1t6p n ALA 133 Cb 0.21 -0.34 -0.12 0.00 0.00 0.00 0.00 19.45 19.20 1t6p n ALA 133 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t6p h LEU 134 N 0.00 0.29 -1.15 0.00 5.85 -1.37 -3.22 115.31 115.71 1t6p h LEU 134 Ca -0.43 -0.80 -0.09 0.00 0.84 0.00 0.00 57.88 57.41 1t6p h LEU 134 Cb 2.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 1t6p h LEU 134 CO 0.03 1.05 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.71 1t6p h LEU 135 N -0.43 0.04 -0.62 2.25 4.07 -1.70 -2.75 115.31 116.18 1t6p h LEU 135 Ca -0.05 -0.02 0.04 0.00 0.08 0.00 0.00 57.88 57.94 1t6p h LEU 135 Cb 1.11 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.80 1t6p h LEU 135 CO 0.07 0.44 0.36 -0.08 -1.08 0.00 0.00 178.44 178.15 1t6p h GLU 136 N 0.04 0.67 0.00 1.13 4.81 -1.61 -1.76 114.58 117.86 1t6p h GLU 136 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1t6p h GLU 136 Cb 0.73 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1t6p h GLU 136 CO 0.05 0.45 -0.72 -2.39 -0.73 0.00 0.00 179.01 175.66 1t6p n HIS 137 N -4.77 0.39 0.07 0.92 1.44 -1.19 -3.88 115.22 108.21 1t6p n HIS 137 Ca 0.06 0.11 0.04 0.00 -2.01 0.00 0.00 57.72 55.93 1t6p n HIS 137 Cb 0.12 -0.53 -0.04 0.00 0.12 0.00 0.00 29.99 29.66 1t6p n HIS 137 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 1t6p h GLN 138 N 0.00 0.00 -3.06 -1.40 1.08 -1.28 -3.37 115.11 107.07 1t6p h GLN 138 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 1t6p h GLN 138 Cb 0.70 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.16 1t6p h GLN 138 CO 0.00 0.21 3.33 1.28 -0.95 0.00 0.00 178.83 182.70 1t6p n LEU 139 N -2.86 7.61 -0.14 1.46 4.32 -0.68 -4.42 117.00 122.29 1t6p n LEU 139 Ca -0.05 -3.92 0.10 0.00 -0.02 0.00 0.00 56.01 52.11 1t6p n LEU 139 Cb 0.73 -1.43 0.15 0.00 -1.62 0.00 0.00 43.42 41.25 1t6p n LEU 139 CO 0.41 1.68 0.58 0.00 -1.22 0.00 0.00 177.39 178.85 1t6p s GLY 141 N -2.75 1.70 -0.15 0.00 0.00 -1.26 -5.07 107.32 99.79 1t6p s GLY 141 Ca 0.32 -0.97 -0.11 0.00 0.00 0.00 0.00 44.72 43.96 1t6p s GLY 141 CO 0.03 -0.59 0.21 0.14 0.00 0.00 0.00 173.10 172.89 1t6p s VAL 142 N -3.15 5.36 0.09 1.40 1.01 -1.26 -4.97 120.40 118.88 1t6p s VAL 142 Ca 0.59 0.37 -0.08 0.00 0.00 0.00 0.00 61.98 62.86 1t6p s VAL 142 Cb -0.11 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 1t6p s VAL 142 CO 0.44 0.47 0.18 -0.76 0.00 0.00 0.00 175.10 175.43 1t6p s LEU 143 N -0.02 1.48 0.47 3.92 1.02 -1.26 -4.58 118.68 119.71 1t6p s LEU 143 Ca 0.14 -0.67 -0.22 0.00 0.02 0.00 0.00 54.13 53.40 1t6p s LEU 143 Cb -0.12 0.99 -0.09 0.00 0.02 0.00 0.00 46.19 46.98 1t6p s LEU 143 CO 0.03 -0.72 0.91 -2.65 0.02 0.00 0.00 176.35 173.94 1t6p n PRO 144 N -0.03 1.11 0.04 1.29 -0.02 -1.26 -4.90 135.00 131.23 1t6p n PRO 144 Ca -0.15 0.41 -0.08 0.00 -2.02 0.00 0.00 63.50 61.66 1t6p n PRO 144 Cb 0.62 -1.99 -0.13 0.00 -0.02 0.00 0.00 33.50 31.99 1t6p n PRO 144 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1t6p h SER 145 N 1.13 0.01 -0.01 2.55 0.02 -2.00 -3.49 113.55 111.76 1t6p h SER 145 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1t6p h SER 145 Cb 1.35 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1t6p h SER 145 CO 0.54 1.01 0.00 -0.24 -1.14 0.00 0.00 176.83 177.00 1t6p n SER 146 N -3.28 0.00 -0.97 3.07 2.88 -1.26 -5.02 113.62 109.04 1t6p n SER 146 Ca -0.04 -0.01 0.12 0.00 -1.33 0.00 0.00 58.87 57.61 1t6p n SER 146 Cb 0.97 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.54 1t6p n SER 146 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1t6p n PHE 147 N 0.00 0.06 0.33 0.66 3.72 -1.26 -4.27 117.46 116.70 1t6p n PHE 147 Ca 0.00 -0.03 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 1t6p n PHE 147 Cb 0.00 -0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.14 1t6p n PHE 147 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1t6p h ASP 148 N 4.64 0.00 -0.21 4.37 -0.00 -2.02 -2.17 116.42 121.03 1t6p h ASP 148 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1t6p h ASP 148 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.32 1t6p h ASP 148 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 179.24 177.70 1t6p n SER 149 N -2.53 2.87 -4.52 2.28 3.41 -1.26 -4.90 113.62 108.97 1t6p n SER 149 Ca 0.01 -1.84 -0.42 0.00 -0.26 0.00 0.00 58.87 56.36 1t6p n SER 149 Cb 0.22 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1t6p n SER 149 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1t6p s PHE 150 N -1.34 2.41 0.44 7.33 0.40 -0.82 -4.64 117.98 121.77 1t6p s PHE 150 Ca 0.27 -0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.39 1t6p s PHE 150 Cb 0.17 -4.52 -0.01 0.00 0.51 0.00 0.00 43.02 39.16 1t6p s PHE 150 CO 0.24 -1.94 0.67 1.03 0.70 0.00 0.00 175.22 175.92 1t6p s ARG 151 N 5.20 3.22 0.07 0.44 1.81 -1.22 -4.99 118.95 123.47 1t6p s ARG 151 Ca 0.31 -0.33 -0.31 0.00 -1.72 0.00 0.00 55.73 53.67 1t6p s ARG 151 Cb -0.11 -2.54 -0.11 0.00 -0.45 0.00 0.00 34.95 31.75 1t6p s ARG 151 CO 0.14 -0.19 1.87 -0.11 -0.68 0.00 0.00 175.30 176.32 1t6p n LEU 152 N -2.07 3.94 0.00 2.53 7.94 -1.26 -1.55 117.00 126.53 1t6p n LEU 152 Ca -0.00 0.97 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 1t6p n LEU 152 Cb 0.57 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 43.01 1t6p n LEU 152 CO 0.49 0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.50 1t6p n GLY 153 N 4.30 1.55 3.36 -3.96 0.00 -1.26 -4.99 105.19 104.18 1t6p n GLY 153 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.00 1.42 0.00 1.61 1.81 -0.59 -5.01 118.95 118.18 1t6p s ARG 154 Ca 0.00 -1.74 0.00 0.00 -1.72 0.00 0.00 55.73 52.27 1t6p s ARG 154 Cb 0.00 -0.66 0.00 0.00 -0.45 0.00 0.00 34.95 33.84 1t6p s ARG 154 CO 0.00 -0.12 0.00 0.41 -0.68 0.00 0.00 175.30 174.91 1t6p n GLY 155 N -0.48 2.12 1.87 -3.53 0.00 -1.26 -3.42 105.19 100.48 1t6p n GLY 155 Ca -0.04 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 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 5.88 -0.08 0.99 4.77 -1.26 -4.70 117.00 122.59 1t6p n LEU 156 Ca 0.00 -3.73 0.06 0.00 -0.03 0.00 0.00 56.01 52.31 1t6p n LEU 156 Cb 0.00 -0.77 0.40 0.00 -2.33 0.00 0.00 43.42 40.72 1t6p n LEU 156 CO 0.00 1.17 1.19 -0.33 -1.33 0.00 0.00 177.39 178.09 1t6p h GLU 157 N 1.07 0.61 -0.89 3.23 3.07 -1.99 -0.65 114.58 119.03 1t6p h GLU 157 Ca 0.49 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 59.25 1t6p h GLU 157 Cb 2.34 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 30.07 1t6p h GLU 157 CO 0.89 0.41 0.09 0.09 -1.40 0.00 0.00 179.01 179.08 1t6p n ASN 158 N -4.47 3.00 -4.48 1.42 3.02 -1.26 -4.84 115.26 107.65 1t6p n ASN 158 Ca 0.07 -2.45 -0.29 0.00 -0.03 0.00 0.00 54.58 51.87 1t6p n ASN 158 Cb 0.15 -0.59 -0.12 0.00 -0.61 0.00 0.00 39.78 38.61 1t6p n ASN 158 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1t6p s SER 159 N -0.16 3.80 0.17 6.41 0.15 -0.25 -1.16 113.70 122.66 1t6p s SER 159 Ca 0.21 -0.60 -0.30 0.00 0.70 0.00 0.00 55.95 55.97 1t6p s SER 159 Cb 0.17 -0.50 -0.07 0.00 -1.71 0.00 0.00 66.02 63.91 1t6p s SER 159 CO 0.05 0.17 1.01 -0.22 1.20 0.00 0.00 173.24 175.46 1t6p s LEU 160 N -2.17 4.53 0.32 3.45 2.96 -0.02 -4.48 118.68 123.27 1t6p s LEU 160 Ca 0.18 1.95 -0.29 0.00 -0.22 0.00 0.00 54.13 55.74 1t6p s LEU 160 Cb -0.10 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.87 1t6p s LEU 160 CO 0.10 -0.07 1.57 -0.81 -1.32 0.00 0.00 176.35 175.81 1t6p n PRO 161 N 2.29 2.72 -0.33 0.98 -0.04 -1.26 -4.73 135.00 134.64 1t6p n PRO 161 Ca 0.01 0.96 0.15 0.00 -0.04 0.00 0.00 63.50 64.59 1t6p n PRO 161 Cb 0.47 -2.74 0.35 0.00 -0.04 0.00 0.00 33.50 31.55 1t6p n PRO 161 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1t6p h LEU 162 N 4.22 0.57 -1.34 1.53 3.38 -1.94 -1.38 115.31 120.35 1t6p h LEU 162 Ca -0.48 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 1t6p h LEU 162 Cb 1.23 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1t6p h LEU 162 CO 0.75 0.09 -0.07 1.05 0.09 0.00 0.00 178.44 180.35 1t6p h GLU 163 N 0.54 0.35 -0.44 1.13 4.11 -1.90 -2.15 114.58 116.22 1t6p h GLU 163 Ca 0.60 -0.08 -0.03 0.00 0.07 0.00 0.00 59.36 59.93 1t6p h GLU 163 Cb 1.12 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1t6p h GLU 163 CO -0.48 0.44 0.18 0.28 0.07 0.00 0.00 179.01 179.50 1t6p h VAL 164 N 0.34 1.20 -0.43 -1.06 2.07 -1.57 -1.97 116.25 114.83 1t6p h VAL 164 Ca 0.07 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1t6p h VAL 164 Cb 0.34 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1t6p h VAL 164 CO 0.02 0.23 -0.03 0.58 0.02 0.00 0.00 177.57 178.39 1t6p h VAL 165 N 0.57 1.24 -0.34 2.57 2.07 -1.32 -0.33 116.25 120.70 1t6p h VAL 165 Ca 0.15 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 66.57 1t6p h VAL 165 Cb 0.19 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1t6p h VAL 165 CO -0.01 0.34 -0.24 0.03 0.02 0.00 0.00 177.57 177.71 1t6p h ARG 166 N 0.67 0.68 -0.42 1.57 3.08 -1.26 -2.87 114.38 115.83 1t6p h ARG 166 Ca 0.13 -0.27 -0.14 0.00 0.07 0.00 0.00 59.98 59.77 1t6p h ARG 166 Cb 0.45 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1t6p h ARG 166 CO 0.02 0.86 -0.30 0.78 -1.07 0.00 0.00 179.97 180.26 1t6p h GLY 167 N 0.99 1.02 -1.70 0.04 0.00 -0.89 -2.05 103.07 100.48 1t6p h GLY 167 Ca 0.08 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1t6p h GLY 167 CO 0.06 0.89 0.00 0.00 0.00 0.00 0.00 176.54 177.49 1t6p n ALA 168 N -2.53 1.52 0.00 3.60 0.00 -0.18 -1.30 120.51 121.62 1t6p n ALA 168 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1t6p n ALA 168 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.78 0.00 0.13 0.00 -1.04 -0.77 -1.41 114.28 111.96 1t6p n THR 170 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 1t6p n THR 170 Cb 0.06 0.00 0.46 0.00 -1.82 0.00 0.00 70.33 69.03 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 1.12 -0.07 12.58 2.04 -1.47 -0.99 117.51 130.72 1t6p h ILE 171 Ca 0.00 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1t6p h ILE 171 Cb 0.00 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1t6p h ILE 171 CO 0.00 0.16 -0.03 -0.09 0.00 0.00 0.00 178.15 178.18 1t6p h ARG 172 N 0.23 0.15 -0.15 2.37 1.12 -1.47 -2.48 114.38 114.15 1t6p h ARG 172 Ca 0.06 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1t6p h ARG 172 Cb 0.19 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.14 1t6p h ARG 172 CO 0.01 0.52 0.10 0.28 -3.11 0.00 0.00 179.97 177.76 1t6p h VAL 173 N -0.23 1.05 -0.83 0.20 2.07 -1.73 -1.89 116.25 114.89 1t6p h VAL 173 Ca 0.02 -0.11 0.19 0.00 0.82 0.00 0.00 66.70 67.61 1t6p h VAL 173 Cb 0.47 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1t6p h VAL 173 CO 0.01 0.05 0.56 -1.13 0.02 0.00 0.00 177.57 177.08 1t6p h ASN 174 N 0.19 0.34 0.34 0.57 -1.24 -1.17 -1.42 115.58 113.19 1t6p h ASN 174 Ca 0.05 0.03 -0.26 0.00 0.71 0.00 0.00 56.30 56.83 1t6p h ASN 174 Cb -0.00 -0.04 0.01 0.00 0.73 0.00 0.00 38.32 39.02 1t6p h ASN 174 CO -0.01 0.15 -1.10 0.28 -1.29 0.00 0.00 177.43 175.46 1t6p h SER 175 N 0.35 0.62 0.35 1.15 0.02 -0.92 -3.27 113.55 111.85 1t6p h SER 175 Ca 0.42 -0.55 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 1t6p h SER 175 Cb 1.09 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 1t6p h SER 175 CO -0.13 1.38 -0.31 -0.07 -1.14 0.00 0.00 176.83 176.55 1t6p h LEU 176 N 0.21 0.00 0.00 5.07 3.38 -0.50 -2.85 115.31 120.62 1t6p h LEU 176 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1t6p h LEU 176 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1t6p h LEU 176 CO 0.20 0.31 0.00 0.35 0.09 0.00 0.00 178.44 179.39 1t6p n THR 177 N -4.09 0.00 0.05 0.22 -2.24 -0.99 -2.27 114.28 104.98 1t6p n THR 177 Ca -0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 1t6p n THR 177 Cb 0.36 -0.40 0.25 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.63 2.58 -3.79 -0.78 1.74 -1.08 -4.78 116.66 109.92 1t6p n ARG 178 Ca 0.03 -2.41 -0.30 0.00 -0.77 0.00 0.00 57.85 54.39 1t6p n ARG 178 Cb 0.01 -1.53 0.02 0.00 -1.02 0.00 0.00 32.46 29.95 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 1.53 -0.72 0.00 -0.13 0.00 -0.96 -4.88 105.19 100.02 1t6p n GLY 179 Ca 0.21 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -4.32 0.00 0.54 1.61 8.25 -1.26 -4.76 115.22 115.28 1t6p n HIS 180 Ca -0.17 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.35 1t6p n HIS 180 Cb 0.62 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.73 1t6p n HIS 180 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1t6p n SER 181 N -0.74 1.35 -3.70 0.41 7.64 -1.26 -1.50 113.62 115.82 1t6p n SER 181 Ca 0.00 -1.18 -0.23 0.00 1.01 0.00 0.00 58.87 58.47 1t6p n SER 181 Cb 0.00 0.47 0.03 0.00 -1.01 0.00 0.00 64.21 63.70 1t6p n SER 181 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t6p n ALA 182 N -0.21 -2.14 -3.57 -0.43 0.00 -1.26 -4.65 120.51 108.26 1t6p n ALA 182 Ca 0.05 -0.18 -0.30 0.00 0.00 0.00 0.00 53.44 53.02 1t6p n ALA 182 Cb 0.25 -2.50 -0.17 0.00 0.00 0.00 0.00 19.45 17.03 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 -3.66 1.69 0.98 0.00 0.11 -1.26 -4.54 120.40 113.72 1t6p s VAL 183 Ca 0.11 -0.77 -0.15 0.00 -2.93 0.00 0.00 61.98 58.24 1t6p s VAL 183 Cb -0.03 -1.51 -0.03 0.00 -1.53 0.00 0.00 36.38 33.27 1t6p s VAL 183 CO 0.83 0.48 -0.08 0.54 -3.33 0.00 0.00 175.10 173.54 1t6p n ARG 184 N 4.02 -0.27 0.10 1.54 1.74 -1.26 -4.91 116.66 117.63 1t6p n ARG 184 Ca -0.20 -0.05 -0.03 0.00 -0.77 0.00 0.00 57.85 56.81 1t6p n ARG 184 Cb 0.52 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.39 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 -1.39 0.00 -2.19 0.55 6.46 -1.98 -3.12 115.31 113.64 1t6p h LEU 185 Ca -0.44 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.34 1t6p h LEU 185 Cb 1.30 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1t6p h LEU 185 CO 0.30 0.76 0.05 1.62 -0.62 0.00 0.00 178.44 180.55 1t6p h VAL 186 N 0.00 0.76 -0.02 1.05 3.04 -1.99 -1.27 116.25 117.82 1t6p h VAL 186 Ca -0.01 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.55 1t6p h VAL 186 Cb 1.54 0.96 0.01 0.00 -2.01 0.00 0.00 31.29 31.79 1t6p h VAL 186 CO 0.10 0.00 -0.50 0.58 -1.01 0.00 0.00 177.57 176.74 1t6p h VAL 187 N 0.00 1.44 0.00 1.51 2.07 -1.90 -2.64 116.25 116.73 1t6p h VAL 187 Ca 0.03 -1.99 -0.03 0.00 0.82 0.00 0.00 66.70 65.53 1t6p h VAL 187 Cb 0.12 2.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1t6p h VAL 187 CO -0.00 0.57 -0.12 -0.07 0.02 0.00 0.00 177.57 177.97 1t6p h LEU 188 N -0.16 0.00 -0.19 2.57 4.07 -1.38 -1.64 115.31 118.57 1t6p h LEU 188 Ca -0.06 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.70 1t6p h LEU 188 Cb 1.20 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 1t6p h LEU 188 CO 0.10 0.12 -0.94 -0.33 -1.08 0.00 0.00 178.44 176.31 1t6p h GLU 189 N 0.00 0.12 -0.66 1.13 5.08 -1.25 -2.61 114.58 116.39 1t6p h GLU 189 Ca -0.00 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1t6p h GLU 189 Cb 0.28 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1t6p h GLU 189 CO 0.02 0.97 0.24 0.00 -1.00 0.00 0.00 179.01 179.23 1t6p h ALA 190 N 0.97 1.17 -0.09 3.43 0.00 -0.92 0.33 119.26 124.14 1t6p h ALA 190 Ca -0.04 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1t6p h ALA 190 Cb 1.61 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1t6p h ALA 190 CO 0.14 0.59 -0.58 -0.07 0.00 0.00 0.00 179.25 179.33 1t6p h LEU 191 N 0.96 0.34 0.00 0.00 3.38 -1.43 -2.14 115.31 116.42 1t6p h LEU 191 Ca 0.22 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1t6p h LEU 191 Cb 0.23 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1t6p h LEU 191 CO -0.01 0.84 -0.62 0.71 0.09 0.00 0.00 178.44 179.45 1t6p h THR 192 N 0.23 0.96 -0.15 0.22 1.35 -1.04 -2.68 112.91 111.81 1t6p h THR 192 Ca -0.00 -2.38 -0.08 0.00 -0.55 0.00 0.00 66.41 63.41 1t6p h THR 192 Cb 1.08 2.46 -0.00 0.00 -1.73 0.00 0.00 68.15 69.96 1t6p h THR 192 CO 0.09 0.55 -0.20 0.78 -0.25 0.00 0.00 175.52 176.49 1t6p h ASN 193 N 0.00 0.43 -0.50 5.36 2.35 -0.20 -0.10 115.58 122.91 1t6p h ASN 193 Ca -0.01 -0.52 0.07 0.00 -0.55 0.00 0.00 56.30 55.29 1t6p h ASN 193 Cb 1.45 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 39.64 1t6p h ASN 193 CO 0.07 0.86 0.18 -0.26 -1.65 0.00 0.00 177.43 176.64 1t6p h PHE 194 N 0.01 0.32 0.37 1.19 -1.00 -1.41 0.49 116.94 116.91 1t6p h PHE 194 Ca 0.02 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 1t6p h PHE 194 Cb 0.76 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.26 1t6p h PHE 194 CO 0.09 0.10 -0.18 -0.07 -1.61 0.00 0.00 178.31 176.65 1t6p h LEU 195 N 0.36 -0.43 -1.11 1.54 3.38 -1.37 0.11 115.31 117.79 1t6p h LEU 195 Ca 0.24 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1t6p h LEU 195 Cb 0.26 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1t6p h LEU 195 CO -0.24 -0.30 0.00 0.78 0.09 0.00 0.00 178.44 178.76 1t6p h ASN 196 N -0.51 0.00 -0.30 -0.43 2.35 -0.64 -2.66 115.58 113.39 1t6p h ASN 196 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1t6p h ASN 196 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1t6p h ASN 196 CO 0.08 0.00 0.00 1.41 -1.65 0.00 0.00 177.43 177.27 1t6p n HIS 197 N -2.56 0.39 -2.48 1.19 8.25 0.13 -4.98 115.22 115.15 1t6p n HIS 197 Ca 0.01 -0.23 -0.10 0.00 -0.26 0.00 0.00 57.72 57.14 1t6p n HIS 197 Cb 0.24 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.35 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 1.23 0.08 3.32 -1.41 0.00 -0.87 -4.88 105.19 102.66 1t6p n GLY 198 Ca 0.16 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.72 4.41 -0.22 -0.61 1.01 0.32 -4.16 121.20 119.22 1t6p s ILE 199 Ca 0.10 -1.14 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 1t6p s ILE 199 Cb -0.04 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.86 1t6p s ILE 199 CO 0.12 -0.38 -0.09 -0.89 0.00 0.00 0.00 174.94 173.71 1t6p s THR 200 N 1.49 2.92 0.35 2.92 2.01 -0.03 -4.40 115.64 120.90 1t6p s THR 200 Ca 0.02 -0.74 -0.28 0.00 0.31 0.00 0.00 61.69 61.00 1t6p s THR 200 Cb -0.21 -2.35 -0.11 0.00 0.01 0.00 0.00 72.50 69.83 1t6p s THR 200 CO 0.04 0.39 1.49 -2.65 -0.69 0.00 0.00 174.62 173.20 1t6p n PRO 201 N 4.72 2.60 -3.13 4.92 -0.02 -1.26 -1.07 135.00 141.77 1t6p n PRO 201 Ca -0.18 0.92 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 1t6p n PRO 201 Cb 0.50 -2.64 -0.07 0.00 -0.02 0.00 0.00 33.50 31.27 1t6p n PRO 201 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1t6p s ILE 202 N -0.86 4.97 0.14 4.25 1.01 -0.99 -4.86 121.20 124.87 1t6p s ILE 202 Ca 0.56 0.98 0.09 0.00 0.00 0.00 0.00 60.65 62.28 1t6p s ILE 202 Cb -0.49 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 1t6p s ILE 202 CO 0.60 -0.04 -0.20 0.68 0.00 0.00 0.00 174.94 175.98 1t6p s VAL 203 N 2.53 1.84 0.38 2.92 -7.23 -1.26 -4.80 120.40 114.78 1t6p s VAL 203 Ca 0.25 -1.76 -0.27 0.00 -1.81 0.00 0.00 61.98 58.39 1t6p s VAL 203 Cb -0.15 -1.76 -0.09 0.00 0.56 0.00 0.00 36.38 34.94 1t6p s VAL 203 CO 0.10 -0.17 1.33 -2.16 -0.31 0.00 0.00 175.10 173.89 1t6p s PRO 204 N -2.38 4.08 0.26 4.82 0.04 -1.26 -0.84 135.00 139.71 1t6p s PRO 204 Ca 0.12 2.23 -0.00 0.00 0.04 0.00 0.00 61.00 63.39 1t6p s PRO 204 Cb -0.08 -2.86 0.34 0.00 0.04 0.00 0.00 34.50 31.94 1t6p s PRO 204 CO 0.06 -0.43 1.70 1.25 0.04 0.00 0.00 177.00 179.62 1t6p h LEU 205 N 2.89 0.61 -9.13 -3.56 5.85 -1.36 -3.40 115.31 107.21 1t6p h LEU 205 Ca -0.50 -0.20 -0.53 0.00 0.84 0.00 0.00 57.88 57.49 1t6p h LEU 205 Cb 1.24 -0.17 -0.14 0.00 0.37 0.00 0.00 40.66 41.96 1t6p h LEU 205 CO 0.63 0.82 -0.71 -0.13 -0.34 0.00 0.00 178.44 178.71 1t6p s ARG 206 N -4.61 1.56 0.00 1.25 0.52 -1.26 -4.88 118.95 111.53 1t6p s ARG 206 Ca -0.08 -1.75 0.00 0.00 -0.52 0.00 0.00 55.73 53.38 1t6p s ARG 206 Cb 0.14 -1.38 0.00 0.00 0.52 0.00 0.00 34.95 34.23 1t6p s ARG 206 CO 0.81 0.17 0.00 0.41 0.02 0.00 0.00 175.30 176.70 1t6p n GLY 207 N -0.57 1.25 3.84 -3.53 0.00 -1.26 -4.65 105.19 100.27 1t6p n GLY 207 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.35 5.24 -0.31 2.61 -1.32 -1.26 -4.94 115.64 115.30 1t6p s THR 208 Ca 0.00 0.58 0.16 0.00 -1.21 0.00 0.00 61.69 61.21 1t6p s THR 208 Cb 0.00 -3.59 0.64 0.00 -1.51 0.00 0.00 72.50 68.04 1t6p s THR 208 CO 0.00 0.57 1.55 2.30 -2.21 0.00 0.00 174.62 176.83 1t6p n ILE 209 N 2.11 2.36 -2.09 5.08 -5.35 -1.26 -4.79 119.36 115.41 1t6p n ILE 209 Ca -0.16 -1.62 0.00 0.00 -0.27 0.00 0.00 62.75 60.70 1t6p n ILE 209 Cb 0.53 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 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 0.06 -4.20 -3.06 7.28 7.64 -1.26 -1.97 113.62 118.12 1t6p n SER 210 Ca 0.23 1.36 -0.16 0.00 1.01 0.00 0.00 58.87 61.31 1t6p n SER 210 Cb 0.98 -3.15 -0.01 0.00 -1.01 0.00 0.00 64.21 61.02 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 1.90 0.83 -0.10 6.43 8.00 -0.15 -3.62 116.55 129.84 1t6p n ASP 214 Ca 0.00 -2.96 -0.06 0.00 0.71 0.00 0.00 54.79 52.48 1t6p n ASP 214 Cb 0.00 -0.50 0.02 0.00 -0.02 0.00 0.00 41.12 40.61 1t6p n ASP 214 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1t6p h LEU 215 N 2.99 -0.04 0.59 0.64 5.85 -1.78 -2.86 115.31 120.70 1t6p h LEU 215 Ca 0.05 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1t6p h LEU 215 Cb 1.02 0.10 0.01 0.00 0.37 0.00 0.00 40.66 42.16 1t6p h LEU 215 CO 0.48 0.01 -0.28 -1.28 -0.34 0.00 0.00 178.44 177.03 1t6p h SER 216 N 0.16 -0.67 -0.36 1.25 0.87 -1.90 -2.01 113.55 110.88 1t6p h SER 216 Ca 0.17 -0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.76 1t6p h SER 216 Cb 0.21 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 1t6p h SER 216 CO -0.24 -0.37 0.03 1.55 -0.53 0.00 0.00 176.83 177.27 1t6p h PRO 217 N -0.97 0.13 -0.68 2.24 0.13 -1.89 -1.58 132.00 129.39 1t6p h PRO 217 Ca -0.08 -0.01 0.14 0.00 -0.87 0.00 0.00 66.00 65.18 1t6p h PRO 217 Cb 0.66 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 31.66 1t6p h PRO 217 CO 0.13 0.09 0.12 -0.07 -0.23 0.00 0.00 178.00 178.05 1t6p h LEU 218 N 0.14 -0.06 -0.96 1.56 -0.00 -1.50 -0.42 115.31 114.07 1t6p h LEU 218 Ca 0.17 0.14 0.18 0.00 -0.00 0.00 0.00 57.88 58.37 1t6p h LEU 218 Cb 0.22 0.20 -0.10 0.00 -0.00 0.00 0.00 40.66 40.99 1t6p h LEU 218 CO -0.26 -0.04 0.56 0.28 -0.00 0.00 0.00 178.44 178.97 1t6p h SER 219 N 0.23 0.72 0.45 -0.43 0.02 -0.51 0.23 113.55 114.26 1t6p h SER 219 Ca 0.37 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.38 1t6p h SER 219 Cb 0.61 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1t6p h SER 219 CO -0.49 0.27 -0.15 1.88 -1.14 0.00 0.00 176.83 177.19 1t6p h TYR 220 N 0.73 0.00 0.03 3.45 -1.99 -0.79 0.81 116.97 119.21 1t6p h TYR 220 Ca 0.55 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 61.15 1t6p h TYR 220 Cb 0.82 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.56 1t6p h TYR 220 CO -0.03 0.15 -0.49 0.82 -0.00 0.00 0.00 178.16 178.61 1t6p h ILE 221 N 0.00 1.51 0.14 -2.88 2.04 -0.46 -2.69 117.51 115.17 1t6p h ILE 221 Ca -0.00 -2.15 0.01 0.00 1.00 0.00 0.00 64.86 63.72 1t6p h ILE 221 Cb 0.42 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 39.31 1t6p h ILE 221 CO 0.02 0.61 -0.18 0.00 0.00 0.00 0.00 178.15 178.60 1t6p h ALA 222 N 0.23 -0.33 -0.61 1.87 0.00 -0.71 -2.00 119.26 117.70 1t6p h ALA 222 Ca -0.07 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.93 1t6p h ALA 222 Cb 1.26 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1t6p h ALA 222 CO 0.10 -0.71 0.42 0.00 0.00 0.00 0.00 179.25 179.05 1t6p h ALA 223 N 0.44 2.18 0.21 0.00 0.00 -0.93 -2.25 119.26 118.90 1t6p h ALA 223 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t6p h ALA 223 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1t6p h ALA 223 CO -0.07 -0.33 -0.10 0.00 0.00 0.00 0.00 179.25 178.75 1t6p h ALA 224 N 1.70 -0.28 0.00 0.00 0.00 -1.02 0.15 119.26 119.81 1t6p h ALA 224 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1t6p h ALA 224 Cb 0.75 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1t6p h ALA 224 CO -0.07 -0.44 0.00 0.44 0.00 0.00 0.00 179.25 179.19 1t6p n ILE 225 N -5.03 1.20 -0.18 0.00 -5.35 -0.96 -1.64 119.36 107.40 1t6p n ILE 225 Ca -0.09 0.32 0.09 0.00 -0.27 0.00 0.00 62.75 62.80 1t6p n ILE 225 Cb 0.26 -1.15 0.22 0.00 -1.74 0.00 0.00 39.64 37.23 1t6p n ILE 225 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1t6p n SER 226 N -1.61 3.34 -3.38 7.28 3.41 -0.87 -1.45 113.62 120.34 1t6p n SER 226 Ca 0.02 -1.97 -0.22 0.00 -0.26 0.00 0.00 58.87 56.44 1t6p n SER 226 Cb 0.14 -0.33 0.08 0.00 -0.26 0.00 0.00 64.21 63.84 1t6p n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t6p n GLY 227 N 1.06 -0.44 3.77 5.00 0.00 -0.65 -4.62 105.19 109.32 1t6p n GLY 227 Ca 0.17 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 1t6p n GLY 227 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1t6p s HIS 228 N -3.30 2.62 0.41 1.61 5.04 0.02 -4.76 115.29 116.94 1t6p s HIS 228 Ca 0.51 1.10 0.17 0.00 -1.54 0.00 0.00 55.06 55.29 1t6p s HIS 228 Cb -0.23 -4.03 1.06 0.00 0.04 0.00 0.00 32.58 29.42 1t6p s HIS 228 CO 0.68 -3.10 1.86 -1.35 -2.34 0.00 0.00 174.74 170.49 1t6p h PRO 229 N 3.35 0.42 0.00 2.88 0.11 -1.92 -2.34 132.00 134.50 1t6p h PRO 229 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1t6p h PRO 229 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1t6p h PRO 229 CO 0.67 0.28 -0.89 -3.47 -0.21 0.00 0.00 178.00 174.38 1t6p n ASP 230 N -4.52 0.63 -4.68 -2.05 4.64 -1.26 -4.92 116.55 104.40 1t6p n ASP 230 Ca 0.19 -0.24 -0.45 0.00 -1.38 0.00 0.00 54.79 52.91 1t6p n ASP 230 Cb 0.67 0.65 -0.04 0.00 -1.04 0.00 0.00 41.12 41.36 1t6p n ASP 230 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 1t6p n SER 231 N -1.87 3.72 -4.38 1.67 7.64 -0.88 -4.94 113.62 114.59 1t6p n SER 231 Ca 0.03 0.99 -0.33 0.00 1.01 0.00 0.00 58.87 60.57 1t6p n SER 231 Cb 0.41 -1.47 -0.14 0.00 -1.01 0.00 0.00 64.21 62.00 1t6p n SER 231 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1t6p s LYS 232 N 3.09 3.08 0.24 1.43 1.02 -1.26 -0.17 119.74 127.17 1t6p s LYS 232 Ca 0.86 -0.72 0.08 0.00 0.02 0.00 0.00 55.97 56.21 1t6p s LYS 232 Cb -0.57 -2.51 -0.05 0.00 -0.52 0.00 0.00 37.83 34.18 1t6p s LYS 232 CO 0.43 0.33 -0.14 0.14 -0.92 0.00 0.00 175.35 175.19 1t6p s VAL 233 N 0.04 1.89 -0.08 3.17 -7.23 0.11 -2.34 120.40 115.96 1t6p s VAL 233 Ca -0.05 -2.24 -0.01 0.00 -1.81 0.00 0.00 61.98 57.87 1t6p s VAL 233 Cb -0.15 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 1t6p s VAL 233 CO 0.04 -0.48 -0.03 -2.28 -0.31 0.00 0.00 175.10 172.04 1t6p s HIS 234 N -2.87 3.05 -0.09 2.82 2.46 -0.24 -2.04 115.29 118.37 1t6p s HIS 234 Ca 0.26 0.09 -0.30 0.00 0.47 0.00 0.00 55.06 55.57 1t6p s HIS 234 Cb -0.01 -1.76 0.08 0.00 -0.13 0.00 0.00 32.58 30.76 1t6p s HIS 234 CO 0.10 0.38 0.76 0.54 -2.47 0.00 0.00 174.74 174.05 1t6p s VAL 235 N -0.77 0.00 -0.39 0.89 0.11 -0.74 -0.85 120.40 118.65 1t6p s VAL 235 Ca 0.12 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.98 1t6p s VAL 235 Cb -0.11 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.74 1t6p s VAL 235 CO 0.02 0.00 0.52 -0.69 -3.33 0.00 0.00 175.10 171.62 1t6p s VAL 236 N -1.04 5.00 -0.47 2.04 1.01 -1.26 -1.27 120.40 124.41 1t6p s VAL 236 Ca -0.08 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1t6p s VAL 236 Cb -0.01 -4.03 0.12 0.00 0.00 0.00 0.00 36.38 32.47 1t6p s VAL 236 CO 0.07 -0.34 0.30 -2.28 0.00 0.00 0.00 175.10 172.85 1t6p s HIS 237 N 2.41 3.51 -0.87 5.22 5.04 0.21 -4.78 115.29 126.04 1t6p s HIS 237 Ca 0.18 -2.27 -0.04 0.00 -1.54 0.00 0.00 55.06 51.38 1t6p s HIS 237 Cb -0.16 -3.33 -0.02 0.00 0.04 0.00 0.00 32.58 29.12 1t6p s HIS 237 CO 0.15 -0.96 0.75 0.39 -2.34 0.00 0.00 174.74 172.72 1t6p n GLU 238 N 4.51 -1.54 0.00 2.88 -0.58 -1.26 -3.76 120.64 120.90 1t6p n GLU 238 Ca -0.02 1.15 0.00 0.00 -0.42 0.00 0.00 57.16 57.87 1t6p n GLU 238 Cb 0.41 -5.17 0.00 0.00 -0.57 0.00 0.00 31.44 26.11 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 -1.63 2.20 3.89 0.62 0.00 -1.26 -5.01 105.19 104.01 1t6p n GLY 239 Ca -0.07 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 1t6p n GLY 239 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6p s LYS 240 N 0.00 3.68 1.08 1.61 -2.85 -1.25 -5.04 119.74 116.98 1t6p s LYS 240 Ca 0.00 0.20 -0.17 0.00 -1.00 0.00 0.00 55.97 55.00 1t6p s LYS 240 Cb 0.00 -2.52 0.24 0.00 -2.06 0.00 0.00 37.83 33.49 1t6p s LYS 240 CO 0.00 0.07 1.19 -1.21 0.10 0.00 0.00 175.35 175.50 1t6p s GLU 241 N -3.80 -0.29 -0.24 1.78 2.02 -1.26 -0.62 118.70 116.28 1t6p s GLU 241 Ca 0.47 -0.15 -0.31 0.00 0.02 0.00 0.00 54.97 55.00 1t6p s GLU 241 Cb -0.10 -1.71 0.17 0.00 0.10 0.00 0.00 34.13 32.58 1t6p s GLU 241 CO 0.32 -3.08 1.26 0.15 0.02 0.00 0.00 175.26 173.93 1t6p s LYS 242 N -5.56 0.20 -0.33 1.61 1.02 -0.39 -4.67 119.74 111.62 1t6p s LYS 242 Ca 0.71 0.01 0.03 0.00 0.02 0.00 0.00 55.97 56.74 1t6p s LYS 242 Cb -0.08 0.10 0.10 0.00 -0.52 0.00 0.00 37.83 37.42 1t6p s LYS 242 CO 0.55 -0.07 0.06 0.42 -0.92 0.00 0.00 175.35 175.39 1t6p s ILE 243 N -1.38 1.89 0.42 2.17 1.01 -1.26 -1.78 121.20 122.26 1t6p s ILE 243 Ca 0.07 -2.09 0.07 0.00 0.00 0.00 0.00 60.65 58.71 1t6p s ILE 243 Cb -0.01 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1t6p s ILE 243 CO -0.05 -0.62 0.28 -0.76 0.00 0.00 0.00 174.94 173.79 1t6p s LEU 244 N 1.09 3.25 0.58 2.97 2.01 -0.87 -4.90 118.68 122.81 1t6p s LEU 244 Ca 0.11 -0.92 -0.16 0.00 0.01 0.00 0.00 54.13 53.17 1t6p s LEU 244 Cb -0.19 -1.74 -0.04 0.00 0.01 0.00 0.00 46.19 44.23 1t6p s LEU 244 CO -0.13 -0.60 1.06 -0.31 1.01 0.00 0.00 176.35 177.38 1t6p s TYR 245 N -2.54 2.97 0.23 0.29 1.51 -1.26 -0.71 117.35 117.84 1t6p s TYR 245 Ca 0.45 1.52 -0.06 0.00 -1.01 0.00 0.00 57.07 57.97 1t6p s TYR 245 Cb 0.00 -3.03 0.38 0.00 -0.11 0.00 0.00 41.96 39.21 1t6p s TYR 245 CO 0.25 -1.11 1.76 0.00 -1.11 0.00 0.00 175.55 175.35 1t6p h ALA 246 N 0.58 1.02 0.00 3.71 0.00 -0.83 -0.50 119.26 123.24 1t6p h ALA 246 Ca -0.47 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1t6p h ALA 246 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1t6p h ALA 246 CO 0.57 -0.11 0.00 -2.13 0.00 0.00 0.00 179.25 177.59 1t6p n ARG 247 N -4.91 0.52 -0.05 0.00 0.63 -1.26 -2.81 116.66 108.77 1t6p n ARG 247 Ca 0.12 0.03 -0.02 0.00 -0.92 0.00 0.00 57.85 57.07 1t6p n ARG 247 Cb 0.33 -1.50 -0.15 0.00 0.45 0.00 0.00 32.46 31.59 1t6p n ARG 247 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1t6p n GLU 248 N -1.18 0.67 -0.64 -0.14 2.13 -0.25 -3.95 120.64 117.28 1t6p n GLU 248 Ca 0.14 -0.04 -0.10 0.00 0.66 0.00 0.00 57.16 57.83 1t6p n GLU 248 Cb 0.16 -1.56 0.04 0.00 0.27 0.00 0.00 31.44 30.34 1t6p n GLU 248 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t6p n ALA 249 N -2.54 4.32 0.00 4.31 0.00 -0.89 -3.36 120.51 122.35 1t6p n ALA 249 Ca -0.20 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1t6p n ALA 249 Cb 0.93 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 0.49 0.00 0.95 0.00 0.00 -1.25 -3.09 120.51 117.60 1t6p n ALA 251 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.68 1t6p n ALA 251 Cb 0.66 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.35 1t6p n ALA 251 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t6p n LEU 252 N 0.00 0.00 0.00 0.00 4.32 -1.21 -2.38 117.00 117.72 1t6p n LEU 252 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1t6p n LEU 252 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1t6p n LEU 252 CO 0.00 0.00 0.21 0.49 -1.22 0.00 0.00 177.39 176.87 1t6p n PHE 253 N -0.77 0.00 -3.05 -1.77 3.01 -1.18 -5.03 117.46 108.68 1t6p n PHE 253 Ca 0.06 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.30 1t6p n PHE 253 Cb 0.03 0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.55 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 0.00 -6.01 -4.92 4.37 3.02 -1.00 -5.00 115.26 105.71 1t6p n ASN 254 Ca 0.00 -0.30 -0.28 0.00 -0.03 0.00 0.00 54.58 53.97 1t6p n ASN 254 Cb 0.48 -4.81 -0.03 0.00 -0.61 0.00 0.00 39.78 34.81 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 -6.50 4.16 -0.21 3.41 2.01 -1.26 -5.02 118.68 115.27 1t6p s LEU 255 Ca 0.32 0.52 0.02 0.00 0.01 0.00 0.00 54.13 54.99 1t6p s LEU 255 Cb -0.14 -3.31 0.04 0.00 0.01 0.00 0.00 46.19 42.79 1t6p s LEU 255 CO 0.40 -0.11 -0.15 -0.70 1.01 0.00 0.00 176.35 176.80 1t6p s GLU 256 N -3.43 2.55 0.05 1.70 2.56 -1.26 -4.49 118.70 116.37 1t6p s GLU 256 Ca 0.40 -1.00 -0.38 0.00 0.00 0.00 0.00 54.97 53.99 1t6p s GLU 256 Cb -0.11 -2.64 -0.18 0.00 2.00 0.00 0.00 34.13 33.20 1t6p s GLU 256 CO 0.29 -0.37 1.19 -0.35 -0.56 0.00 0.00 175.26 175.46 1t6p n PRO 257 N 4.57 0.58 -2.71 4.30 -0.04 -1.26 -4.92 135.00 135.52 1t6p n PRO 257 Ca -0.17 0.21 -0.41 0.00 -0.04 0.00 0.00 63.50 63.09 1t6p n PRO 257 Cb 0.47 -1.77 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 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 0.20 4.28 -0.51 0.52 1.01 -0.53 -4.95 120.40 120.42 1t6p s VAL 258 Ca 0.87 2.03 -0.10 0.00 0.00 0.00 0.00 61.98 64.77 1t6p s VAL 258 Cb -1.10 -4.29 0.13 0.00 0.00 0.00 0.00 36.38 31.11 1t6p s VAL 258 CO 0.52 0.38 0.40 -0.69 0.00 0.00 0.00 175.10 175.70 1t6p s VAL 259 N -0.44 4.43 0.70 2.92 1.01 -1.26 -4.30 120.40 123.46 1t6p s VAL 259 Ca 0.45 -1.82 -0.16 0.00 0.00 0.00 0.00 61.98 60.44 1t6p s VAL 259 Cb -0.25 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1t6p s VAL 259 CO 0.31 -0.81 0.73 0.18 0.00 0.00 0.00 175.10 175.51 1t6p n LEU 260 N 4.86 2.07 0.00 3.92 4.77 -1.26 -5.04 117.00 126.33 1t6p n LEU 260 Ca -0.07 0.65 -0.11 0.00 -0.03 0.00 0.00 56.01 56.44 1t6p n LEU 260 Cb 0.41 -1.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.17 1t6p n LEU 260 CO 0.44 -2.60 -0.08 0.61 -1.33 0.00 0.00 177.39 174.43 1t6p n GLY 261 N 1.42 3.89 3.43 -0.72 0.00 -1.26 -5.00 105.19 106.96 1t6p n GLY 261 Ca 0.12 -2.17 -0.48 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.43 0.18 0.00 1.61 -0.02 -1.26 -1.59 135.00 133.50 1t6p n PRO 262 Ca -0.06 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1t6p n PRO 262 Cb 0.24 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 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 1.02 0.00 -0.31 -0.52 4.81 -1.26 -4.62 118.16 117.28 1t6p n LYS 263 Ca 0.17 0.00 0.23 0.00 -0.87 0.00 0.00 58.31 57.84 1t6p n LYS 263 Cb 0.25 -2.00 0.54 0.00 0.02 0.00 0.00 35.03 33.83 1t6p n LYS 263 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1t6p h GLU 264 N 0.00 0.34 -0.22 1.64 5.08 -1.53 0.39 114.58 120.29 1t6p h GLU 264 Ca 0.00 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1t6p h GLU 264 Cb 0.00 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1t6p h GLU 264 CO 0.00 0.22 -0.30 0.78 -1.00 0.00 0.00 179.01 178.71 1t6p h GLY 265 N 0.35 0.64 0.97 -3.84 0.00 -1.82 -0.40 103.07 98.97 1t6p h GLY 265 Ca 0.57 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1t6p h GLY 265 CO -0.24 0.63 0.13 -2.00 0.00 0.00 0.00 176.54 175.06 1t6p h LEU 266 N 0.27 0.71 -1.14 3.11 7.12 -1.16 -0.30 115.31 123.91 1t6p h LEU 266 Ca 0.02 -0.22 -0.08 0.00 0.13 0.00 0.00 57.88 57.73 1t6p h LEU 266 Cb 0.88 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.81 1t6p h LEU 266 CO 0.07 0.74 -0.26 1.23 -0.13 0.00 0.00 178.44 180.09 1t6p h GLY 267 N 0.64 0.29 0.31 3.75 0.00 -0.35 -2.37 103.07 105.34 1t6p h GLY 267 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1t6p h GLY 267 CO -0.00 0.21 -0.04 -2.00 0.00 0.00 0.00 176.54 174.70 1t6p h LEU 268 N 0.24 -0.10 -0.25 3.11 6.46 -0.67 -3.36 115.31 120.74 1t6p h LEU 268 Ca 0.04 -0.49 0.00 0.00 -0.12 0.00 0.00 57.88 57.31 1t6p h LEU 268 Cb 0.60 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1t6p h LEU 268 CO 0.04 0.52 0.00 -0.37 -0.62 0.00 0.00 178.44 178.01 1t6p h VAL 269 N -0.81 0.00 -4.31 1.05 -1.51 -1.12 -3.46 116.25 106.08 1t6p h VAL 269 Ca -0.01 -0.82 -0.51 0.00 -1.23 0.00 0.00 66.70 64.12 1t6p h VAL 269 Cb 0.59 1.81 0.12 0.00 -2.13 0.00 0.00 31.29 31.67 1t6p h VAL 269 CO 0.02 0.00 0.34 0.21 -1.23 0.00 0.00 177.57 176.91 1t6p s ASN 270 N -5.81 4.85 0.00 4.19 3.84 -0.89 -4.41 114.94 116.70 1t6p s ASN 270 Ca 0.07 1.78 0.00 0.00 0.21 0.00 0.00 52.86 54.91 1t6p s ASN 270 Cb 0.07 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.25 1t6p s ASN 270 CO 0.63 -1.81 0.00 0.61 -2.79 0.00 0.00 177.10 173.74 1t6p n GLY 271 N -1.37 1.32 1.17 1.21 0.00 -1.16 -4.79 105.19 101.57 1t6p n GLY 271 Ca 0.09 -2.19 -0.04 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.33 2.20 -0.36 2.61 -2.24 -1.26 -0.97 114.28 113.93 1t6p n THR 272 Ca 0.00 -3.47 -0.03 0.00 -2.27 0.00 0.00 64.05 58.28 1t6p n THR 272 Cb 0.00 -0.45 0.10 0.00 -2.10 0.00 0.00 70.33 67.88 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 1.44 1.22 -0.25 6.98 0.00 -1.89 -2.49 119.26 124.27 1t6p h ALA 273 Ca 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t6p h ALA 273 Cb 1.23 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1t6p h ALA 273 CO 0.26 0.64 0.11 0.28 0.00 0.00 0.00 179.25 180.54 1t6p h VAL 274 N 1.31 1.16 0.00 0.00 2.07 -1.88 -1.10 116.25 117.81 1t6p h VAL 274 Ca 0.35 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1t6p h VAL 274 Cb -0.11 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1t6p h VAL 274 CO -0.07 0.16 0.00 -1.54 0.02 0.00 0.00 177.57 176.14 1t6p n SER 275 N -4.80 0.06 0.08 0.57 3.41 -1.18 -2.84 113.62 108.93 1t6p n SER 275 Ca -0.03 0.51 -0.22 0.00 -0.26 0.00 0.00 58.87 58.86 1t6p n SER 275 Cb 0.12 -0.52 -0.15 0.00 -0.26 0.00 0.00 64.21 63.40 1t6p n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p h ALA 276 N 2.87 0.13 0.00 7.33 0.00 -1.21 -2.86 119.26 125.52 1t6p h ALA 276 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1t6p h ALA 276 Cb 0.47 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1t6p h ALA 276 CO 0.00 0.99 0.00 0.45 0.00 0.00 0.00 179.25 180.69 1t6p n SER 277 N -3.59 0.02 0.00 0.00 2.88 -0.44 -0.72 113.62 111.77 1t6p n SER 277 Ca -0.23 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 1t6p n SER 277 Cb 1.08 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.53 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 0.08 0.00 -0.06 -1.46 0.00 -1.08 -1.74 120.51 116.25 1t6p n ALA 279 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1t6p n ALA 279 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 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 1.11 -0.79 0.00 2.02 -1.19 0.78 112.91 114.84 1t6p h THR 280 Ca 0.00 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 66.92 1t6p h THR 280 Cb 0.00 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1t6p h THR 280 CO 0.00 0.10 0.51 -0.07 0.37 0.00 0.00 175.52 176.44 1t6p h LEU 281 N 0.25 0.87 -0.50 2.58 4.07 -1.59 -1.78 115.31 119.21 1t6p h LEU 281 Ca 0.08 -0.02 -0.11 0.00 0.08 0.00 0.00 57.88 57.91 1t6p h LEU 281 Cb 0.06 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1t6p h LEU 281 CO -0.01 0.62 -0.12 0.00 -1.08 0.00 0.00 178.44 177.84 1t6p h ALA 282 N 1.31 0.69 -0.46 1.53 0.00 -1.74 -2.78 119.26 117.81 1t6p h ALA 282 Ca 0.30 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 282 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1t6p h ALA 282 CO -0.08 0.61 -0.05 1.25 0.00 0.00 0.00 179.25 180.98 1t6p h LEU 283 N 0.84 0.76 -0.15 0.00 5.85 -0.57 -0.88 115.31 121.16 1t6p h LEU 283 Ca 0.13 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1t6p h LEU 283 Cb 0.69 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1t6p h LEU 283 CO 0.05 0.86 -0.08 -0.74 -0.34 0.00 0.00 178.44 178.19 1t6p h HIS 284 N 0.72 -0.20 -0.11 1.25 2.76 -1.21 -0.77 115.15 117.60 1t6p h HIS 284 Ca 0.13 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.23 1t6p h HIS 284 Cb 0.52 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 1t6p h HIS 284 CO 0.03 -0.13 -0.33 -0.44 -1.30 0.00 0.00 177.93 175.76 1t6p h ASP 285 N -0.08 0.22 0.43 3.26 3.32 -1.22 -2.58 116.42 119.78 1t6p h ASP 285 Ca 0.09 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1t6p h ASP 285 Cb 0.20 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1t6p h ASP 285 CO -0.19 0.55 -0.34 0.00 -1.72 0.00 0.00 179.24 177.54 1t6p h ALA 286 N 1.47 1.33 0.00 3.45 0.00 -0.43 -1.81 119.26 123.27 1t6p h ALA 286 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t6p h ALA 286 Cb 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1t6p h ALA 286 CO 0.05 0.42 0.00 0.72 0.00 0.00 0.00 179.25 180.44 1t6p n HIS 287 N -3.97 0.00 0.00 0.00 8.25 -0.36 -2.17 115.22 116.97 1t6p n HIS 287 Ca -0.02 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1t6p n HIS 287 Cb 0.39 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 0.41 0.00 -0.09 2.41 4.32 -0.68 -2.04 117.00 121.33 1t6p n LEU 289 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.89 1t6p n LEU 289 Cb 0.13 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.91 1t6p n LEU 289 CO 0.00 0.00 0.92 -1.28 -1.22 0.00 0.00 177.39 175.81 1t6p h SER 290 N 0.00 0.37 -0.51 -1.43 0.87 -1.70 0.89 113.55 112.04 1t6p h SER 290 Ca 0.00 -0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.33 1t6p h SER 290 Cb 0.00 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1t6p h SER 290 CO 0.00 0.38 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.50 1t6p h LEU 291 N 0.33 0.98 -0.80 2.23 3.38 -1.70 -2.61 115.31 117.12 1t6p h LEU 291 Ca 0.10 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1t6p h LEU 291 Cb 0.11 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1t6p h LEU 291 CO -0.01 1.10 0.49 0.25 0.09 0.00 0.00 178.44 180.36 1t6p h LEU 292 N 0.83 0.95 -0.58 1.67 5.85 -1.80 -1.83 115.31 120.40 1t6p h LEU 292 Ca 0.13 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.90 1t6p h LEU 292 Cb 0.67 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 1t6p h LEU 292 CO 0.05 0.72 0.14 -1.28 -0.34 0.00 0.00 178.44 177.73 1t6p h SER 293 N 1.09 0.05 -0.11 1.25 0.87 -0.49 0.40 113.55 116.62 1t6p h SER 293 Ca 0.29 0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.85 1t6p h SER 293 Cb -0.06 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1t6p h SER 293 CO -0.06 0.04 -0.21 1.56 -0.53 0.00 0.00 176.83 177.63 1t6p h GLN 294 N 0.28 0.52 -0.01 2.24 4.20 -1.06 -1.66 115.11 119.63 1t6p h GLN 294 Ca 0.30 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1t6p h GLN 294 Cb 0.42 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1t6p h GLN 294 CO -0.37 0.71 0.00 0.77 -0.67 0.00 0.00 178.83 179.28 1t6p h SER 295 N 0.47 0.01 -0.73 1.46 0.02 -0.31 -2.11 113.55 112.36 1t6p h SER 295 Ca 0.07 -0.13 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1t6p h SER 295 Cb 0.63 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 1t6p h SER 295 CO 0.04 0.14 0.48 -0.07 -1.14 0.00 0.00 176.83 176.29 1t6p h LEU 296 N -0.12 0.69 -0.49 5.07 3.38 -0.83 -2.23 115.31 120.78 1t6p h LEU 296 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 296 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1t6p h LEU 296 CO -0.00 0.46 0.30 0.74 0.09 0.00 0.00 178.44 180.03 1t6p h THR 297 N 0.79 1.15 0.00 0.22 2.02 -0.67 0.96 112.91 117.38 1t6p h THR 297 Ca 0.31 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1t6p h THR 297 Cb 0.20 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1t6p h THR 297 CO -0.10 0.15 0.00 0.00 0.37 0.00 0.00 175.52 175.94 1t6p n ALA 298 N -2.25 1.46 0.00 6.16 0.00 -0.84 -1.88 120.51 123.15 1t6p n ALA 298 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1t6p n ALA 298 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 0.58 0.00 -0.23 0.00 -1.04 0.33 -1.50 114.28 112.42 1t6p n THR 300 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1t6p n THR 300 Cb 0.07 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 68.84 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 1.15 0.39 12.58 2.07 -1.63 -2.62 116.25 128.19 1t6p h VAL 301 Ca 0.00 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1t6p h VAL 301 Cb 0.00 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1t6p h VAL 301 CO 0.00 0.18 -0.19 -0.33 0.02 0.00 0.00 177.57 177.25 1t6p h GLU 302 N 0.98 -0.51 -1.18 1.57 5.08 -1.56 0.51 114.58 119.47 1t6p h GLU 302 Ca 0.30 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1t6p h GLU 302 Cb -0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1t6p h GLU 302 CO -0.08 -0.20 0.00 0.00 -1.00 0.00 0.00 179.01 177.73 1t6p n ALA 303 N -2.55 0.83 -2.65 3.43 0.00 -0.99 -4.44 120.51 114.15 1t6p n ALA 303 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1t6p n ALA 303 Cb 0.28 -0.61 0.02 0.00 0.00 0.00 0.00 19.45 19.15 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 0.67 0.00 -2.74 0.00 0.31 -0.23 -4.91 118.33 111.43 1t6p n VAL 305 Ca 0.00 -0.58 -0.20 0.00 -0.01 0.00 0.00 64.34 63.55 1t6p n VAL 305 Cb 0.00 0.70 0.04 0.00 -0.91 0.00 0.00 33.84 33.67 1t6p n VAL 305 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1t6p s GLY 306 N -0.10 1.84 -0.26 2.92 0.00 0.16 -4.67 107.32 107.22 1t6p s GLY 306 Ca 0.08 -1.50 -0.29 0.00 0.00 0.00 0.00 44.72 43.01 1t6p s GLY 306 CO -0.07 -1.20 1.05 0.30 0.00 0.00 0.00 173.10 173.17 1t6p s HIS 307 N -2.70 3.29 -1.59 1.90 3.76 -1.26 -1.16 115.29 117.52 1t6p s HIS 307 Ca 0.58 1.38 0.24 0.00 -0.15 0.00 0.00 55.06 57.11 1t6p s HIS 307 Cb -0.09 -3.39 1.25 0.00 1.11 0.00 0.00 32.58 31.46 1t6p s HIS 307 CO 0.38 -0.56 1.78 0.00 -0.85 0.00 0.00 174.74 175.48 1t6p n ALA 308 N 6.47 2.25 0.50 -1.40 0.00 -0.18 -3.36 120.51 124.79 1t6p n ALA 308 Ca 0.12 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1t6p n ALA 308 Cb 0.46 -1.38 0.46 0.00 0.00 0.00 0.00 19.45 18.99 1t6p n ALA 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6p n GLY 309 N 0.64 -1.36 0.05 0.00 0.00 -1.26 -2.68 105.19 100.57 1t6p n GLY 309 Ca 0.13 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1t6p n GLY 309 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t6p n SER 310 N -2.11 0.22 -0.69 1.61 7.64 -1.21 -2.30 113.62 116.78 1t6p n SER 310 Ca 0.03 0.56 0.08 0.00 1.01 0.00 0.00 58.87 60.55 1t6p n SER 310 Cb 0.28 -0.61 0.22 0.00 -1.01 0.00 0.00 64.21 63.09 1t6p n SER 310 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1t6p n PHE 311 N -1.75 0.69 -2.42 1.43 3.01 -1.09 -4.96 117.46 112.35 1t6p n PHE 311 Ca 0.03 -1.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.07 1t6p n PHE 311 Cb 0.17 -0.29 -0.03 0.00 -0.01 0.00 0.00 39.48 39.32 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 -2.90 3.47 0.29 1.38 2.46 -0.97 -4.74 115.29 114.27 1t6p s HIS 312 Ca 0.40 1.42 0.22 0.00 0.47 0.00 0.00 55.06 57.57 1t6p s HIS 312 Cb 0.33 -3.39 1.21 0.00 -0.13 0.00 0.00 32.58 30.60 1t6p s HIS 312 CO 0.06 -1.09 1.64 -1.00 -2.47 0.00 0.00 174.74 171.87 1t6p h PRO 313 N 5.70 0.00 0.00 2.88 0.13 -1.94 -0.49 132.00 138.28 1t6p h PRO 313 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1t6p h PRO 313 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1t6p h PRO 313 CO 0.76 0.00 0.00 0.35 -0.23 0.00 0.00 178.00 178.88 1t6p h PHE 314 N 0.00 0.00 -0.10 1.56 3.04 -1.96 -0.46 116.94 119.01 1t6p h PHE 314 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1t6p h PHE 314 Cb 0.54 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.05 1t6p h PHE 314 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 178.31 177.57 1t6p n LEU 315 N -2.54 2.26 0.00 0.59 4.77 -0.19 -2.91 117.00 118.99 1t6p n LEU 315 Ca 0.03 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1t6p n LEU 315 Cb 0.37 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1t6p n LEU 315 CO 0.27 0.41 0.00 1.41 -1.33 0.00 0.00 177.39 178.16 1t6p n HIS 316 N 0.74 0.00 -0.29 -1.77 8.25 -1.03 -4.41 115.22 116.71 1t6p n HIS 316 Ca 0.17 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.75 1t6p n HIS 316 Cb 0.46 0.12 0.28 0.00 1.12 0.00 0.00 29.99 31.97 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 0.09 0.00 0.41 5.19 -1.36 -1.76 116.42 119.00 1t6p h ASP 317 Ca 0.00 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1t6p h ASP 317 Cb 0.00 0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1t6p h ASP 317 CO 0.00 -0.09 -0.10 0.58 -3.12 0.00 0.00 179.24 176.50 1t6p h VAL 318 N 0.27 0.00 0.00 -1.35 2.07 -1.60 -3.39 116.25 112.24 1t6p h VAL 318 Ca 0.53 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.50 1t6p h VAL 318 Cb 1.03 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1t6p h VAL 318 CO -0.60 0.00 -0.48 0.71 0.02 0.00 0.00 177.57 177.22 1t6p h THR 319 N -0.45 0.98 -1.59 2.57 1.35 -1.56 -3.39 112.91 110.82 1t6p h THR 319 Ca 0.00 -1.93 -0.45 0.00 -0.55 0.00 0.00 66.41 63.48 1t6p h THR 319 Cb 0.10 2.17 -0.31 0.00 -1.73 0.00 0.00 68.15 68.38 1t6p h THR 319 CO 0.00 0.47 -0.87 -1.14 -0.25 0.00 0.00 175.52 173.73 1t6p n ARG 320 N -3.44 0.55 0.00 4.72 0.63 -0.70 -4.98 116.66 113.44 1t6p n ARG 320 Ca 0.00 -2.77 0.00 0.00 -0.92 0.00 0.00 57.85 54.17 1t6p n ARG 320 Cb 0.62 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 32.11 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 2.07 0.00 -2.87 -0.14 -0.04 -0.95 -4.61 135.00 128.46 1t6p n PRO 321 Ca 0.21 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 1t6p n PRO 321 Cb 0.54 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 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 2.65 3.24 0.18 0.54 3.76 -1.26 -4.96 115.29 119.44 1t6p s HIS 322 Ca 0.00 1.01 -0.17 0.00 -0.15 0.00 0.00 55.06 55.76 1t6p s HIS 322 Cb 0.00 -3.23 0.15 0.00 1.11 0.00 0.00 32.58 30.62 1t6p s HIS 322 CO 0.00 -0.53 1.29 -2.30 -0.85 0.00 0.00 174.74 172.35 1t6p n PRO 323 N 6.23 -0.23 0.15 8.40 -0.02 -1.26 -0.93 135.00 147.34 1t6p n PRO 323 Ca 0.06 1.27 0.01 0.00 -2.02 0.00 0.00 63.50 62.82 1t6p n PRO 323 Cb 0.48 -1.89 0.20 0.00 -0.02 0.00 0.00 33.50 32.27 1t6p n PRO 323 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1t6p h THR 324 N 0.00 1.24 -0.39 3.45 1.35 -1.92 -0.71 112.91 115.93 1t6p h THR 324 Ca 0.26 -2.01 -0.04 0.00 -0.55 0.00 0.00 66.41 64.07 1t6p h THR 324 Cb 0.47 2.13 -0.02 0.00 -1.73 0.00 0.00 68.15 69.00 1t6p h THR 324 CO -0.82 0.54 0.09 -0.61 -0.25 0.00 0.00 175.52 174.47 1t6p h GLN 325 N 0.00 0.63 -0.85 4.72 4.15 -1.28 0.10 115.11 122.57 1t6p h GLN 325 Ca -0.01 -0.16 0.02 0.00 0.77 0.00 0.00 58.65 59.28 1t6p h GLN 325 Cb 1.09 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.65 1t6p h GLN 325 CO 0.07 0.66 0.56 0.82 -1.93 0.00 0.00 178.83 179.01 1t6p h ILE 326 N 0.48 1.18 -0.68 2.39 2.04 -0.95 -0.91 117.51 121.05 1t6p h ILE 326 Ca 0.12 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 1t6p h ILE 326 Cb 0.32 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1t6p h ILE 326 CO 0.00 0.20 0.19 -0.08 0.00 0.00 0.00 178.15 178.47 1t6p h GLU 327 N 1.11 1.06 -0.03 2.37 4.81 -0.40 -1.70 114.58 121.81 1t6p h GLU 327 Ca 0.33 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1t6p h GLU 327 Cb -0.06 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 1t6p h GLU 327 CO -0.09 0.92 -0.04 0.28 -0.73 0.00 0.00 179.01 179.35 1t6p h VAL 328 N 1.02 1.42 -0.96 0.32 2.07 -0.42 -2.27 116.25 117.43 1t6p h VAL 328 Ca 0.22 -1.32 0.12 0.00 0.82 0.00 0.00 66.70 66.54 1t6p h VAL 328 Cb 0.32 2.24 -0.09 0.00 -1.52 0.00 0.00 31.29 32.25 1t6p h VAL 328 CO -0.00 0.35 0.59 0.00 0.02 0.00 0.00 177.57 178.53 1t6p h ALA 329 N 0.48 1.45 0.56 1.67 0.00 -1.14 -1.98 119.26 120.30 1t6p h ALA 329 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1t6p h ALA 329 Cb 0.60 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1t6p h ALA 329 CO 0.01 0.16 -0.28 0.78 0.00 0.00 0.00 179.25 179.92 1t6p h GLY 330 N 0.92 -0.81 0.37 0.00 0.00 -1.22 0.30 103.07 102.63 1t6p h GLY 330 Ca 0.49 0.31 0.09 0.00 0.00 0.00 0.00 47.33 48.22 1t6p h GLY 330 CO -0.28 -0.30 0.19 3.43 0.00 0.00 0.00 176.54 179.59 1t6p h ASN 331 N -0.77 0.17 0.05 0.19 2.35 -0.89 0.33 115.58 117.00 1t6p h ASN 331 Ca -0.07 0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1t6p h ASN 331 Cb 0.60 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1t6p h ASN 331 CO 0.12 0.10 -0.45 0.40 -1.65 0.00 0.00 177.43 175.95 1t6p h ILE 332 N 0.36 1.31 -0.33 2.81 2.04 -1.25 -1.33 117.51 121.13 1t6p h ILE 332 Ca 0.29 -1.64 -0.11 0.00 1.00 0.00 0.00 64.86 64.41 1t6p h ILE 332 Cb 0.37 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1t6p h ILE 332 CO -0.31 0.51 -0.23 -0.09 0.00 0.00 0.00 178.15 178.02 1t6p h ARG 333 N 0.39 0.64 -0.41 2.37 2.43 0.66 -2.54 114.38 117.93 1t6p h ARG 333 Ca 0.03 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 58.90 1t6p h ARG 333 Cb 0.94 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1t6p h ARG 333 CO 0.08 0.83 0.07 -0.22 -1.51 0.00 0.00 179.97 179.22 1t6p h LYS 334 N 0.57 0.68 0.00 0.20 3.64 -0.02 -2.71 116.57 118.92 1t6p h LYS 334 Ca 0.08 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 1t6p h LYS 334 Cb 0.71 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1t6p h LYS 334 CO 0.05 0.72 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.58 1t6p h LEU 335 N 0.53 0.00 0.00 5.20 3.38 -1.15 -3.14 115.31 120.13 1t6p h LEU 335 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1t6p h LEU 335 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1t6p h LEU 335 CO 0.01 0.31 -0.51 -0.07 0.09 0.00 0.00 178.44 178.27 1t6p h LEU 336 N 0.00 0.00 -9.45 1.67 4.07 -1.35 -3.38 115.31 106.87 1t6p h LEU 336 Ca -0.00 -0.12 -0.53 0.00 0.08 0.00 0.00 57.88 57.31 1t6p h LEU 336 Cb 0.78 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.54 1t6p h LEU 336 CO 0.04 0.06 0.94 -1.83 -1.08 0.00 0.00 178.44 176.57 1t6p s GLU 337 N -3.19 4.22 0.00 1.13 -1.05 -1.03 -1.64 118.70 117.14 1t6p s GLU 337 Ca 0.06 2.25 0.00 0.00 -0.15 0.00 0.00 54.97 57.13 1t6p s GLU 337 Cb 0.12 -3.54 0.00 0.00 -0.44 0.00 0.00 34.13 30.27 1t6p s GLU 337 CO 0.70 -0.68 0.00 0.41 0.95 0.00 0.00 175.26 176.65 1t6p n GLY 338 N 3.88 0.45 3.73 -3.83 0.00 -1.26 -4.44 105.19 103.72 1t6p n GLY 338 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.64 7.37 0.00 1.61 0.15 -0.65 -4.46 113.70 115.08 1t6p s SER 339 Ca 0.00 1.92 0.24 0.00 0.70 0.00 0.00 55.95 58.81 1t6p s SER 339 Cb 0.00 -2.59 0.37 0.00 -1.71 0.00 0.00 66.02 62.08 1t6p s SER 339 CO 0.00 -0.16 1.36 0.54 1.20 0.00 0.00 173.24 176.18 1t6p n ARG 340 N 2.74 2.39 -0.08 5.44 1.74 0.19 -4.25 116.66 124.82 1t6p n ARG 340 Ca 0.03 -2.07 -0.23 0.00 -0.77 0.00 0.00 57.85 54.82 1t6p n ARG 340 Cb 0.48 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.31 1t6p n ARG 340 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1t6p n PHE 341 N 1.36 0.75 -2.88 -1.55 3.72 -1.24 -4.93 117.46 112.69 1t6p n PHE 341 Ca 0.17 0.24 -0.39 0.00 -0.05 0.00 0.00 57.45 57.42 1t6p n PHE 341 Cb 0.59 -1.09 -0.06 0.00 -0.94 0.00 0.00 39.48 37.98 1t6p n PHE 341 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t6p s ALA 342 N -2.48 3.39 0.12 4.37 0.00 -1.26 -4.35 121.76 121.56 1t6p s ALA 342 Ca -0.30 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 1t6p s ALA 342 Cb 0.08 -3.07 -0.06 0.00 0.00 0.00 0.00 23.12 20.07 1t6p s ALA 342 CO 0.63 0.25 0.95 0.08 0.00 0.00 0.00 175.76 177.67 1t6p s VAL 343 N -1.21 4.45 -0.34 0.00 1.01 -0.31 -4.85 120.40 119.16 1t6p s VAL 343 Ca 0.39 2.06 0.07 0.00 0.00 0.00 0.00 61.98 64.50 1t6p s VAL 343 Cb -0.24 -4.32 0.54 0.00 0.00 0.00 0.00 36.38 32.36 1t6p s VAL 343 CO 0.28 0.34 1.57 1.41 0.00 0.00 0.00 175.10 178.71 1t6p n HIS 344 N 2.62 1.63 0.00 5.22 8.25 -1.26 -1.01 115.22 130.67 1t6p n HIS 344 Ca 0.02 -1.74 0.00 0.00 -0.26 0.00 0.00 57.72 55.74 1t6p n HIS 344 Cb 0.49 -0.62 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1t6p n HIS 344 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1t6p n HIS 345 N -1.11 0.00 -0.29 4.41 -0.00 -1.26 -4.98 115.22 111.99 1t6p n HIS 345 Ca 0.40 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.58 1t6p n HIS 345 Cb 1.16 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 31.03 1t6p n HIS 345 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1t6p n GLN 360 N 0.02 0.00 -3.53 1.57 1.13 -1.26 -5.10 117.38 110.21 1t6p n GLN 360 Ca 0.00 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.69 1t6p n GLN 360 Cb 0.00 -0.99 -0.07 0.00 0.11 0.00 0.00 30.24 29.30 1t6p n GLN 360 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1t6p s ASP 361 N -2.97 6.52 0.91 1.08 -0.00 -1.26 -5.07 116.67 115.89 1t6p s ASP 361 Ca 0.00 0.62 -0.11 0.00 -0.00 0.00 0.00 52.55 53.06 1t6p s ASP 361 Cb 0.00 -2.20 0.14 0.00 -0.00 0.00 0.00 42.92 40.86 1t6p s ASP 361 CO 0.00 0.15 1.10 -0.13 -0.00 0.00 0.00 175.17 176.29 1t6p s ARG 362 N 0.12 1.08 0.22 8.23 0.52 -1.26 -4.56 118.95 123.30 1t6p s ARG 362 Ca 0.19 1.15 -0.09 0.00 -0.52 0.00 0.00 55.73 56.46 1t6p s ARG 362 Cb -0.14 -1.76 0.34 0.00 0.52 0.00 0.00 34.95 33.91 1t6p s ARG 362 CO 0.06 -2.46 1.66 1.88 0.02 0.00 0.00 175.30 176.47 1t6p h TYR 363 N -1.72 0.02 -0.99 -0.53 -1.99 -1.97 -1.34 116.97 108.45 1t6p h TYR 363 Ca -0.48 0.05 0.31 0.00 2.00 0.00 0.00 58.73 60.61 1t6p h TYR 363 Cb 1.27 0.09 -0.15 0.00 2.00 0.00 0.00 36.73 39.95 1t6p h TYR 363 CO 0.46 -0.16 0.54 -1.35 -0.00 0.00 0.00 178.16 177.66 1t6p h PRO 364 N 0.15 0.33 0.00 4.88 0.11 -1.92 0.26 132.00 135.80 1t6p h PRO 364 Ca 0.35 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.30 1t6p h PRO 364 Cb 0.58 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1t6p h PRO 364 CO -0.54 0.22 -1.11 1.28 -0.21 0.00 0.00 178.00 177.64 1t6p n LEU 365 N -5.05 1.87 0.30 2.35 4.77 -0.99 -3.90 117.00 116.35 1t6p n LEU 365 Ca 0.30 0.48 0.15 0.00 -0.03 0.00 0.00 56.01 56.92 1t6p n LEU 365 Cb 0.93 -0.87 0.91 0.00 -2.33 0.00 0.00 43.42 42.07 1t6p n LEU 365 CO 0.10 -0.06 1.11 -0.09 -1.33 0.00 0.00 177.39 177.11 1t6p h ARG 366 N -1.00 0.00 -0.22 3.23 2.43 -1.12 -2.61 114.38 115.08 1t6p h ARG 366 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1t6p h ARG 366 Cb 0.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1t6p h ARG 366 CO -0.13 0.02 0.00 0.25 -1.51 0.00 0.00 179.97 178.61 1t6p n THR 367 N -3.74 1.65 -0.18 0.20 -2.24 0.89 -4.74 114.28 106.12 1t6p n THR 367 Ca -0.03 -1.53 -0.01 0.00 -2.27 0.00 0.00 64.05 60.22 1t6p n THR 367 Cb 0.11 0.09 0.23 0.00 -2.10 0.00 0.00 70.33 68.66 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 1.42 0.82 -0.26 3.42 4.64 -1.55 -2.17 113.55 119.88 1t6p h SER 368 Ca 0.00 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.15 1t6p h SER 368 Cb 1.03 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1t6p h SER 368 CO 0.09 0.67 -0.19 -0.65 -0.87 0.00 0.00 176.83 175.88 1t6p h PRO 369 N 0.93 0.71 -0.00 4.77 0.11 -1.85 0.15 132.00 136.82 1t6p h PRO 369 Ca 0.24 -0.27 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1t6p h PRO 369 Cb 0.03 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1t6p h PRO 369 CO -0.04 0.85 -0.02 0.00 -0.21 0.00 0.00 178.00 178.59 1t6p n GLN 370 N -4.13 0.41 -0.11 1.05 0.00 -1.10 -1.12 117.38 112.38 1t6p n GLN 370 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 57.00 56.85 1t6p n GLN 370 Cb 0.40 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 29.00 1t6p n GLN 370 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 1t6p n TRP 371 N -1.27 0.02 0.06 2.61 -0.00 -0.83 -4.43 117.44 113.59 1t6p n TRP 371 Ca 0.14 0.01 0.04 0.00 -0.00 0.00 0.00 57.50 57.68 1t6p n TRP 371 Cb 0.26 -1.00 -0.05 0.00 -0.00 0.00 0.00 31.31 30.51 1t6p n TRP 371 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1t6p n LEU 372 N -2.97 0.87 -0.12 5.87 4.77 -0.01 -4.38 117.00 121.02 1t6p n LEU 372 Ca -0.38 0.37 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 1t6p n LEU 372 Cb 1.09 0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 42.13 1t6p n LEU 372 CO 0.36 0.03 0.53 1.23 -1.33 0.00 0.00 177.39 178.21 1t6p h GLY 373 N 3.81 -0.84 0.75 -0.72 0.00 -1.32 -1.92 103.07 102.82 1t6p h GLY 373 Ca -0.11 0.65 0.06 0.00 0.00 0.00 0.00 47.33 47.93 1t6p h GLY 373 CO 0.03 -0.15 0.54 -2.55 0.00 0.00 0.00 176.54 174.41 1t6p h PRO 374 N -0.39 0.97 -0.24 4.80 0.11 -1.81 -2.36 132.00 133.08 1t6p h PRO 374 Ca 0.10 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.16 1t6p h PRO 374 Cb 0.60 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1t6p h PRO 374 CO -0.58 0.64 0.13 -0.07 -0.21 0.00 0.00 178.00 177.92 1t6p h LEU 375 N 1.00 0.22 -1.09 2.35 4.07 -1.61 -1.98 115.31 118.27 1t6p h LEU 375 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.34 1t6p h LEU 375 Cb 0.14 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 1t6p h LEU 375 CO -0.16 0.16 0.58 0.58 -1.08 0.00 0.00 178.44 178.52 1t6p h VAL 376 N 0.28 1.24 -0.55 1.22 2.07 -1.17 0.66 116.25 119.99 1t6p h VAL 376 Ca 0.09 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1t6p h VAL 376 Cb 0.00 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.68 1t6p h VAL 376 CO -0.05 0.23 0.22 -1.28 0.02 0.00 0.00 177.57 176.71 1t6p h SER 377 N 1.22 0.77 -0.73 0.57 0.87 -1.07 0.18 113.55 115.37 1t6p h SER 377 Ca 0.33 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1t6p h SER 377 Cb -0.11 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.62 1t6p h SER 377 CO -0.07 0.73 0.26 0.44 -0.53 0.00 0.00 176.83 177.67 1t6p h ASP 378 N 0.76 1.03 -0.46 6.23 3.32 -0.60 -0.44 116.42 126.26 1t6p h ASP 378 Ca 0.18 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1t6p h ASP 378 Cb 0.21 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1t6p h ASP 378 CO -0.01 0.94 0.26 -0.07 -1.72 0.00 0.00 179.24 178.64 1t6p h LEU 379 N 1.06 0.56 -0.65 1.55 3.38 -0.36 0.28 115.31 121.12 1t6p h LEU 379 Ca 0.24 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1t6p h LEU 379 Cb 0.26 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1t6p h LEU 379 CO -0.01 0.48 0.21 0.40 0.09 0.00 0.00 178.44 179.60 1t6p h ILE 380 N 0.60 1.25 -0.76 1.22 2.04 -0.80 -1.02 117.51 120.03 1t6p h ILE 380 Ca 0.16 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1t6p h ILE 380 Cb 0.03 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1t6p h ILE 380 CO -0.03 0.33 0.33 -0.74 0.00 0.00 0.00 178.15 178.04 1t6p h HIS 381 N 0.94 1.14 -0.95 1.37 2.76 -0.64 -2.16 115.15 117.62 1t6p h HIS 381 Ca 0.21 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1t6p h HIS 381 Cb 0.29 -0.34 -0.05 0.00 1.55 0.00 0.00 27.41 28.86 1t6p h HIS 381 CO 0.02 0.85 0.58 0.00 -1.30 0.00 0.00 177.93 178.08 1t6p h ALA 382 N 1.17 1.20 -0.59 5.26 0.00 0.09 -2.62 119.26 123.77 1t6p h ALA 382 Ca 0.26 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1t6p h ALA 382 Cb 0.18 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1t6p h ALA 382 CO -0.03 0.65 0.31 1.25 0.00 0.00 0.00 179.25 181.44 1t6p h HIS 383 N 1.30 0.57 0.13 0.00 6.17 -0.55 -0.61 115.15 122.15 1t6p h HIS 383 Ca 0.34 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.45 1t6p h HIS 383 Cb -0.07 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 29.69 1t6p h HIS 383 CO 0.00 0.26 -0.12 0.00 0.71 0.00 0.00 177.93 178.79 1t6p h ALA 384 N 1.32 -0.24 -0.45 5.26 0.00 -1.17 -1.37 119.26 122.60 1t6p h ALA 384 Ca 0.27 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1t6p h ALA 384 Cb 0.18 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1t6p h ALA 384 CO -0.18 -0.65 0.13 0.28 0.00 0.00 0.00 179.25 178.83 1t6p h VAL 385 N -0.27 0.81 -0.14 0.00 2.07 -1.20 -2.64 116.25 114.88 1t6p h VAL 385 Ca 0.00 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 1t6p h VAL 385 Cb 0.25 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1t6p h VAL 385 CO -0.02 0.05 -0.41 -0.07 0.02 0.00 0.00 177.57 177.14 1t6p h LEU 386 N 0.28 0.33 -0.37 2.57 4.07 -0.96 -1.81 115.31 119.43 1t6p h LEU 386 Ca 0.22 -0.14 -0.09 0.00 0.08 0.00 0.00 57.88 57.95 1t6p h LEU 386 Cb 0.25 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1t6p h LEU 386 CO -0.25 0.71 -0.12 0.71 -1.08 0.00 0.00 178.44 178.41 1t6p h THR 387 N 0.26 1.28 -0.60 0.22 1.35 -0.97 0.13 112.91 114.59 1t6p h THR 387 Ca 0.02 -1.22 -0.07 0.00 -0.55 0.00 0.00 66.41 64.60 1t6p h THR 387 Cb 0.84 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 1t6p h THR 387 CO 0.07 0.40 0.09 0.40 -0.25 0.00 0.00 175.52 176.23 1t6p h ILE 388 N 0.53 1.26 0.06 6.82 2.04 -1.46 -0.82 117.51 125.94 1t6p h ILE 388 Ca 0.09 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1t6p h ILE 388 Cb 0.65 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1t6p h ILE 388 CO 0.04 0.37 -0.03 -0.08 0.00 0.00 0.00 178.15 178.46 1t6p h GLU 389 N 0.90 -0.08 0.00 2.37 4.57 -1.11 -1.69 114.58 119.55 1t6p h GLU 389 Ca 0.18 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1t6p h GLU 389 Cb 0.44 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1t6p h GLU 389 CO 0.01 0.27 -0.33 0.00 -1.18 0.00 0.00 179.01 177.78 1t6p n ALA 390 N -2.31 2.64 0.00 2.92 0.00 0.44 -3.71 120.51 120.49 1t6p n ALA 390 Ca -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1t6p n ALA 390 Cb 0.20 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 1.33 0.08 0.07 0.00 0.00 -0.31 -4.82 105.19 101.54 1t6p n GLY 391 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.36 1.69 -4.38 1.61 6.02 -0.67 -3.60 117.38 116.69 1t6p n GLN 392 Ca 0.00 -1.58 -0.26 0.00 -0.01 0.00 0.00 57.00 55.15 1t6p n GLN 392 Cb 0.00 -1.00 -0.13 0.00 1.02 0.00 0.00 30.24 30.13 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 -1.36 2.76 -0.31 1.08 0.01 -0.97 -4.94 113.70 109.96 1t6p s SER 393 Ca 0.09 -0.68 -0.05 0.00 1.31 0.00 0.00 55.95 56.62 1t6p s SER 393 Cb 0.08 -0.17 0.04 0.00 0.21 0.00 0.00 66.02 66.17 1t6p s SER 393 CO 0.01 0.11 0.06 -0.89 0.41 0.00 0.00 173.24 172.94 1t6p s THR 394 N -1.08 3.54 -0.53 1.44 2.01 -1.26 -4.79 115.64 114.98 1t6p s THR 394 Ca 0.09 -1.11 0.02 0.00 0.31 0.00 0.00 61.69 60.99 1t6p s THR 394 Cb -0.10 -2.96 0.51 0.00 0.01 0.00 0.00 72.50 69.95 1t6p s THR 394 CO 0.04 -0.09 1.83 0.35 -0.69 0.00 0.00 174.62 176.07 1t6p n THR 395 N 4.76 3.27 -3.06 -0.82 -2.24 -1.26 -4.86 114.28 110.08 1t6p n THR 395 Ca -0.13 -2.87 -0.14 0.00 -2.27 0.00 0.00 64.05 58.65 1t6p n THR 395 Cb 0.45 -0.91 0.04 0.00 -2.10 0.00 0.00 70.33 67.81 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 -0.96 1.49 -3.63 3.42 10.43 -1.26 -3.00 116.55 123.03 1t6p n ASP 396 Ca 0.57 -2.07 -0.02 0.00 2.57 0.00 0.00 54.79 55.84 1t6p n ASP 396 Cb 0.97 -0.28 -0.06 0.00 1.84 0.00 0.00 41.12 43.59 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 -3.47 -0.49 0.95 -2.24 2.47 -1.26 -4.44 114.94 106.46 1t6p s ASN 397 Ca 0.41 0.78 -0.14 0.00 0.42 0.00 0.00 52.86 54.33 1t6p s ASN 397 Cb -0.03 1.23 0.17 0.00 -1.45 0.00 0.00 41.25 41.16 1t6p s ASN 397 CO 0.26 -0.12 1.19 -2.84 -3.72 0.00 0.00 177.10 171.87 1t6p s PRO 398 N 1.41 0.82 -0.13 0.43 0.02 -1.26 -4.91 135.00 131.38 1t6p s PRO 398 Ca -0.09 0.02 0.02 0.00 0.02 0.00 0.00 61.00 60.98 1t6p s PRO 398 Cb -0.04 -1.83 -0.00 0.00 0.02 0.00 0.00 34.50 32.66 1t6p s PRO 398 CO -0.15 -2.36 -0.20 -0.51 -0.33 0.00 0.00 177.00 173.45 1t6p s LEU 399 N -6.04 2.27 -0.07 -5.54 1.43 -0.79 -4.84 118.68 105.10 1t6p s LEU 399 Ca 0.67 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 53.04 1t6p s LEU 399 Cb -0.10 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1t6p s LEU 399 CO 0.53 0.13 0.64 -0.63 0.23 0.00 0.00 176.35 177.24 1t6p s ILE 400 N 0.55 5.07 -0.97 -0.59 -1.09 -0.56 -0.82 121.20 122.79 1t6p s ILE 400 Ca -0.12 1.31 -0.01 0.00 -2.23 0.00 0.00 60.65 59.60 1t6p s ILE 400 Cb -0.17 -3.98 0.30 0.00 -1.58 0.00 0.00 42.46 37.04 1t6p s ILE 400 CO 0.04 0.28 1.36 -0.67 -1.23 0.00 0.00 174.94 174.73 1t6p n ASP 401 N 3.66 5.95 -0.30 3.58 -0.08 0.50 -4.60 116.55 125.26 1t6p n ASP 401 Ca -0.03 -3.47 0.24 0.00 -1.51 0.00 0.00 54.79 50.02 1t6p n ASP 401 Cb 0.51 -1.11 0.44 0.00 2.34 0.00 0.00 41.12 43.31 1t6p n ASP 401 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1t6p n VAL 402 N 0.98 -0.38 0.24 5.18 0.24 -1.26 -0.57 118.33 122.76 1t6p n VAL 402 Ca 0.30 1.89 -0.07 0.00 -2.04 0.00 0.00 64.34 64.42 1t6p n VAL 402 Cb 0.34 -2.96 0.05 0.00 -1.47 0.00 0.00 33.84 29.79 1t6p n VAL 402 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1t6p n GLU 403 N -5.15 1.37 0.00 7.34 1.02 -1.26 -3.00 120.64 120.96 1t6p n GLU 403 Ca 0.30 -0.86 0.00 0.00 -0.02 0.00 0.00 57.16 56.58 1t6p n GLU 403 Cb 1.01 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 1t6p n GLU 403 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1t6p n ASN 404 N 0.13 0.00 -0.57 1.62 3.02 0.27 -5.01 115.26 114.71 1t6p n ASN 404 Ca 0.17 -0.53 -0.07 0.00 -0.03 0.00 0.00 54.58 54.12 1t6p n ASN 404 Cb 0.80 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 1t6p n ASN 404 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1t6p n LYS 405 N 0.00 -1.28 -4.00 3.52 5.02 -0.80 -4.98 118.16 115.64 1t6p n LYS 405 Ca 0.00 0.69 -0.22 0.00 -2.02 0.00 0.00 58.31 56.76 1t6p n LYS 405 Cb 0.13 -4.82 -0.05 0.00 -0.02 0.00 0.00 35.03 30.27 1t6p n LYS 405 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1t6p s THR 406 N -1.90 3.44 -0.09 -0.18 -4.23 -1.21 -4.98 115.64 106.48 1t6p s THR 406 Ca 0.00 -1.55 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 1t6p s THR 406 Cb 0.00 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.76 1t6p s THR 406 CO 0.00 -0.22 -0.12 -0.55 -0.54 0.00 0.00 174.62 173.20 1t6p s SER 407 N -3.89 2.08 0.01 3.99 0.15 -1.26 -0.37 113.70 114.41 1t6p s SER 407 Ca 0.38 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.71 1t6p s SER 407 Cb -0.05 -0.91 -0.04 0.00 -1.71 0.00 0.00 66.02 63.32 1t6p s SER 407 CO 0.24 -0.01 0.01 -1.00 1.20 0.00 0.00 173.24 173.68 1t6p s HIS 408 N 1.05 3.10 -0.41 3.44 3.76 -0.00 -4.94 115.29 121.29 1t6p s HIS 408 Ca -0.07 0.08 -0.05 0.00 -0.15 0.00 0.00 55.06 54.87 1t6p s HIS 408 Cb -0.15 -1.66 0.10 0.00 1.11 0.00 0.00 32.58 31.98 1t6p s HIS 408 CO -0.01 0.48 0.22 -1.01 -0.85 0.00 0.00 174.74 173.56 1t6p s HIS 409 N -1.14 3.46 0.00 1.40 3.76 -1.26 -1.89 115.29 119.63 1t6p s HIS 409 Ca 0.21 -2.05 0.00 0.00 -0.15 0.00 0.00 55.06 53.07 1t6p s HIS 409 Cb -0.12 -3.08 0.00 0.00 1.11 0.00 0.00 32.58 30.50 1t6p s HIS 409 CO 0.12 -0.93 0.00 0.41 -0.85 0.00 0.00 174.74 173.49 1t6p n GLY 410 N 4.73 5.68 2.66 -2.22 0.00 -1.26 -5.10 105.19 109.68 1t6p n GLY 410 Ca -0.06 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 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 2.58 1.54 0.00 -0.02 0.00 -1.26 -4.89 105.19 103.14 1t6p n GLY 411 Ca 0.00 -1.30 0.09 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.07 0.00 -0.16 1.61 3.02 -1.26 -2.29 115.26 116.11 1t6p n ASN 412 Ca 0.09 -0.40 0.13 0.00 -0.03 0.00 0.00 54.58 54.37 1t6p n ASN 412 Cb 0.82 -0.09 0.47 0.00 -0.61 0.00 0.00 39.78 40.37 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 -1.09 0.00 -2.54 3.10 1.16 -1.25 -4.51 117.46 112.33 1t6p n PHE 413 Ca 0.12 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.30 1t6p n PHE 413 Cb 0.09 -0.18 -0.03 0.00 -1.61 0.00 0.00 39.48 37.75 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 -2.56 3.58 0.00 3.97 2.00 -0.97 -4.77 119.66 120.91 1t6p s GLN 414 Ca 0.24 -1.16 0.00 0.00 -2.00 0.00 0.00 55.36 52.44 1t6p s GLN 414 Cb 0.19 -5.36 0.00 0.00 0.80 0.00 0.00 33.01 28.64 1t6p s GLN 414 CO 0.52 -2.26 0.22 0.00 -0.50 0.00 0.00 175.29 173.27 1t6p n ALA 415 N 9.03 1.69 -0.11 1.58 0.00 -1.24 -4.38 120.51 127.08 1t6p n ALA 415 Ca 0.34 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.95 1t6p n ALA 415 Cb 0.50 -1.00 0.55 0.00 0.00 0.00 0.00 19.45 19.51 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 1.90 2.20 -0.63 0.00 0.00 -1.89 -1.34 119.26 119.51 1t6p h ALA 416 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1t6p h ALA 416 Cb 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1t6p h ALA 416 CO 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 179.25 178.95 1t6p h ALA 417 N 1.68 0.83 0.01 0.00 0.00 -1.99 -0.29 119.26 119.50 1t6p h ALA 417 Ca 0.33 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 1t6p h ALA 417 Cb 0.84 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1t6p h ALA 417 CO -0.08 0.61 -0.99 -0.24 0.00 0.00 0.00 179.25 178.55 1t6p h VAL 418 N 0.96 1.38 -0.51 0.00 3.04 -1.70 -3.05 116.25 116.37 1t6p h VAL 418 Ca 0.19 -2.46 -0.02 0.00 -1.01 0.00 0.00 66.70 63.40 1t6p h VAL 418 Cb 0.46 2.46 -0.03 0.00 -2.01 0.00 0.00 31.29 32.17 1t6p h VAL 418 CO 0.02 0.74 0.23 0.00 -1.01 0.00 0.00 177.57 177.54 1t6p h ALA 419 N 0.66 1.44 -0.16 3.17 0.00 -1.10 -2.70 119.26 120.57 1t6p h ALA 419 Ca -0.10 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1t6p h ALA 419 Cb 1.64 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1t6p h ALA 419 CO 0.18 0.44 -0.46 -0.97 0.00 0.00 0.00 179.25 178.43 1t6p h ASN 420 N 0.72 0.42 0.00 0.00 -0.73 -1.05 -2.44 115.58 112.50 1t6p h ASN 420 Ca 0.18 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1t6p h ASN 420 Cb 0.10 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.58 1t6p h ASN 420 CO -0.02 0.82 0.00 0.35 -0.37 0.00 0.00 177.43 178.21 1t6p n THR 421 N -3.99 0.55 0.00 -3.57 -2.24 -1.02 -2.78 114.28 101.23 1t6p n THR 421 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1t6p n THR 421 Cb 0.53 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 0.70 0.00 -0.11 -0.78 -0.58 -0.92 -1.84 120.64 117.11 1t6p n GLU 423 Ca 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 1t6p n GLU 423 Cb 0.28 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.16 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 0.02 -0.97 3.49 1.57 -1.81 -1.70 116.57 117.17 1t6p h LYS 424 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t6p h LYS 424 Cb 0.00 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1t6p h LYS 424 CO 0.00 0.01 0.62 1.15 -0.57 0.00 0.00 179.45 180.66 1t6p h THR 425 N 0.02 1.26 -0.46 -0.16 2.02 -1.63 0.69 112.91 114.64 1t6p h THR 425 Ca 0.18 -0.51 -0.06 0.00 0.77 0.00 0.00 66.41 66.80 1t6p h THR 425 Cb 0.28 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 1t6p h THR 425 CO -0.38 0.26 0.06 -0.09 0.37 0.00 0.00 175.52 175.74 1t6p h ARG 426 N 1.33 0.72 -0.21 6.66 2.43 -1.59 0.77 114.38 124.49 1t6p h ARG 426 Ca 0.35 -0.16 -0.19 0.00 -0.81 0.00 0.00 59.98 59.17 1t6p h ARG 426 Cb -0.11 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1t6p h ARG 426 CO -0.07 0.70 -0.62 1.25 -1.51 0.00 0.00 179.97 179.72 1t6p h LEU 427 N 0.69 0.91 -0.19 3.80 5.85 -0.73 -2.70 115.31 122.95 1t6p h LEU 427 Ca 0.15 -0.58 0.03 0.00 0.84 0.00 0.00 57.88 58.32 1t6p h LEU 427 Cb 0.34 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1t6p h LEU 427 CO 0.01 1.33 -0.01 1.23 -0.34 0.00 0.00 178.44 180.66 1t6p h GLY 428 N 0.54 0.17 0.57 3.75 0.00 -0.37 -0.96 103.07 106.78 1t6p h GLY 428 Ca -0.02 0.03 0.13 0.00 0.00 0.00 0.00 47.33 47.47 1t6p h GLY 428 CO 0.13 -0.04 0.58 1.41 0.00 0.00 0.00 176.54 178.62 1t6p h LEU 429 N 0.05 0.72 -0.80 3.11 3.38 -0.84 0.15 115.31 121.08 1t6p h LEU 429 Ca 0.09 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1t6p h LEU 429 Cb 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1t6p h LEU 429 CO -0.15 0.38 -0.31 0.00 0.09 0.00 0.00 178.44 178.45 1t6p h ALA 430 N 1.58 0.98 0.00 1.53 0.00 -0.92 -1.67 119.26 120.76 1t6p h ALA 430 Ca 0.44 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1t6p h ALA 430 Cb 0.61 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1t6p h ALA 430 CO -0.21 0.60 -0.46 1.96 0.00 0.00 0.00 179.25 181.14 1t6p h GLN 431 N 0.47 0.00 -0.07 0.00 4.20 0.46 -1.91 115.11 118.26 1t6p h GLN 431 Ca 0.06 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1t6p h GLN 431 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1t6p h GLN 431 CO 0.06 0.46 -0.18 0.82 -0.67 0.00 0.00 178.83 179.33 1t6p h ILE 432 N 0.00 1.42 -0.62 2.54 2.04 -0.82 -2.94 117.51 119.13 1t6p h ILE 432 Ca -0.00 -1.52 0.13 0.00 1.00 0.00 0.00 64.86 64.46 1t6p h ILE 432 Cb 1.14 2.24 -0.10 0.00 -0.74 0.00 0.00 36.82 39.36 1t6p h ILE 432 CO 0.06 0.43 0.06 1.23 0.00 0.00 0.00 178.15 179.92 1t6p h GLY 433 N -0.24 0.72 1.00 5.37 0.00 -1.14 -1.30 103.07 107.48 1t6p h GLY 433 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1t6p h GLY 433 CO 0.04 -0.17 0.42 1.70 0.00 0.00 0.00 176.54 178.53 1t6p h LYS 434 N 0.17 0.91 0.57 4.80 1.63 -1.36 0.46 116.57 123.75 1t6p h LYS 434 Ca 0.33 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 60.03 1t6p h LYS 434 Cb 0.52 -0.20 0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1t6p h LYS 434 CO -0.48 0.63 -0.28 1.25 -3.45 0.00 0.00 179.45 177.12 1t6p h LEU 435 N 0.92 -0.65 -1.76 5.20 5.85 -1.16 -1.22 115.31 122.49 1t6p h LEU 435 Ca 0.24 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1t6p h LEU 435 Cb -0.06 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1t6p h LEU 435 CO -0.05 -0.35 0.16 0.78 -0.34 0.00 0.00 178.44 178.64 1t6p h ASN 436 N -0.94 0.29 -0.28 1.25 2.35 -1.24 -1.01 115.58 115.99 1t6p h ASN 436 Ca -0.08 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.58 1t6p h ASN 436 Cb 0.65 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1t6p h ASN 436 CO 0.13 0.21 -0.14 0.15 -1.65 0.00 0.00 177.43 176.13 1t6p h PHE 437 N 0.34 0.68 -0.01 1.19 3.57 -0.77 -1.60 116.94 120.34 1t6p h PHE 437 Ca 0.09 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.35 1t6p h PHE 437 Cb -0.04 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1t6p h PHE 437 CO 0.00 0.83 -0.32 1.79 -2.23 0.00 0.00 178.31 178.39 1t6p h THR 438 N 0.33 1.23 0.09 4.41 1.35 -0.66 -1.29 112.91 118.38 1t6p h THR 438 Ca 0.06 -1.11 -0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1t6p h THR 438 Cb 0.66 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1t6p h THR 438 CO 0.04 0.32 -0.04 1.56 -0.25 0.00 0.00 175.52 177.15 1t6p h GLN 439 N 0.02 -0.12 0.07 4.72 4.20 -1.04 -2.82 115.11 120.13 1t6p h GLN 439 Ca -0.00 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1t6p h GLN 439 Cb 0.57 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1t6p h GLN 439 CO 0.04 0.28 -0.16 1.25 -0.67 0.00 0.00 178.83 179.57 1t6p h LEU 440 N -0.55 -0.44 -1.43 1.46 5.85 -1.12 -2.84 115.31 116.24 1t6p h LEU 440 Ca -0.01 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1t6p h LEU 440 Cb 0.45 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1t6p h LEU 440 CO 0.02 -0.23 0.30 0.00 -0.34 0.00 0.00 178.44 178.20 1t6p h THR 441 N -0.30 1.15 0.00 1.05 1.03 -1.33 -1.98 112.91 112.53 1t6p h THR 441 Ca 0.03 -0.33 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 1t6p h THR 441 Cb 0.33 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 67.84 1t6p h THR 441 CO -0.10 0.15 0.00 -0.62 -0.01 0.00 0.00 175.52 174.94 1t6p n GLU 442 N -4.43 0.60 0.00 0.00 1.02 -1.06 -2.42 120.64 114.35 1t6p n GLU 442 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1t6p n GLU 442 Cb 0.08 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 1.32 0.00 -4.55 -4.62 4.77 -0.75 -3.41 117.00 109.76 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 0.30 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1t6p n LEU 444 CO 0.00 0.00 0.61 0.21 -1.33 0.00 0.00 177.39 176.88 1t6p s ASN 445 N 0.00 6.45 0.58 -1.43 3.84 -1.02 -4.64 114.94 118.73 1t6p s ASN 445 Ca 0.00 0.01 0.28 0.00 0.21 0.00 0.00 52.86 53.36 1t6p s ASN 445 Cb 0.00 -2.40 1.64 0.00 -0.55 0.00 0.00 41.25 39.94 1t6p s ASN 445 CO 0.00 -0.92 2.12 0.00 -2.79 0.00 0.00 177.10 175.50 1t6p h ALA 446 N 8.93 1.82 -0.13 1.71 0.00 -1.88 -0.85 119.26 128.86 1t6p h ALA 446 Ca -0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1t6p h ALA 446 Cb 1.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1t6p h ALA 446 CO 0.97 -0.26 0.05 0.41 0.00 0.00 0.00 179.25 180.41 1t6p n GLY 447 N -1.41 2.03 1.27 0.00 0.00 -1.26 -4.62 105.19 101.19 1t6p n GLY 447 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.15 0.00 -3.45 1.61 6.94 -0.33 -5.07 115.26 115.11 1t6p n ASN 449 Ca 0.07 0.00 -0.18 0.00 -0.02 0.00 0.00 54.58 54.46 1t6p n ASN 449 Cb 0.53 -0.34 0.08 0.00 -2.36 0.00 0.00 39.78 37.70 1t6p n ASN 449 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1t6p n ARG 450 N -0.07 -6.02 0.00 -3.83 3.00 -1.26 -3.70 116.66 104.78 1t6p n ARG 450 Ca 0.00 0.82 0.00 0.00 -0.00 0.00 0.00 57.85 58.67 1t6p n ARG 450 Cb 0.00 -5.76 0.00 0.00 0.00 0.00 0.00 32.46 26.70 1t6p n ARG 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1t6p n GLY 451 N -1.20 3.09 3.33 5.14 0.00 -1.26 -5.05 105.19 109.24 1t6p n GLY 451 Ca -0.27 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1t6p n GLY 451 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t6p n LEU 452 N 0.00 -2.22 -4.73 0.99 4.77 -1.24 -4.68 117.00 109.88 1t6p n LEU 452 Ca 0.00 0.82 -0.41 0.00 -0.03 0.00 0.00 56.01 56.40 1t6p n LEU 452 Cb 0.00 -0.94 0.01 0.00 -2.33 0.00 0.00 43.42 40.17 1t6p n LEU 452 CO 0.00 -3.93 0.98 -0.81 -1.33 0.00 0.00 177.39 172.30 1t6p n PRO 453 N 1.15 2.11 0.00 3.23 -0.04 -1.26 -4.83 135.00 135.36 1t6p n PRO 453 Ca 0.11 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1t6p n PRO 453 Cb 0.40 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 1t6p n PRO 453 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1t6p n SER 454 N 0.07 0.00 -1.51 3.54 2.88 -0.87 -0.34 113.62 117.40 1t6p n SER 454 Ca 0.06 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.46 1t6p n SER 454 Cb 0.40 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.96 1t6p n SER 454 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p n LEU 456 N -0.87 -1.83 -4.69 0.00 4.32 0.54 -1.85 117.00 112.62 1t6p n LEU 456 Ca 0.35 -0.05 -0.42 0.00 -0.02 0.00 0.00 56.01 55.87 1t6p n LEU 456 Cb 0.87 -2.27 -0.03 0.00 -1.62 0.00 0.00 43.42 40.37 1t6p n LEU 456 CO 0.25 -0.09 0.79 0.00 -1.22 0.00 0.00 177.39 177.12 1t6p s ALA 457 N -2.80 3.36 0.12 -1.18 0.00 -1.26 -4.80 121.76 115.19 1t6p s ALA 457 Ca 0.04 0.47 -0.16 0.00 0.00 0.00 0.00 51.96 52.31 1t6p s ALA 457 Cb -0.02 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1t6p s ALA 457 CO 0.05 -0.53 1.59 0.00 0.00 0.00 0.00 175.76 176.88 1t6p h ALA 458 N 7.06 0.48 -3.42 0.00 0.00 -1.75 -3.45 119.26 118.18 1t6p h ALA 458 Ca -0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1t6p h ALA 458 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1t6p h ALA 458 CO 0.83 0.19 0.00 0.39 0.00 0.00 0.00 179.25 180.67 1t6p n GLU 459 N -4.55 2.35 -1.62 0.00 -0.58 -1.24 -5.02 120.64 109.97 1t6p n GLU 459 Ca -0.01 0.00 -0.58 0.00 -0.42 0.00 0.00 57.16 56.15 1t6p n GLU 459 Cb 0.23 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.02 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 -1.10 2.06 -0.07 1.62 9.92 -1.26 -4.85 116.55 122.88 1t6p n ASP 460 Ca 0.00 0.92 0.23 0.00 -0.53 0.00 0.00 54.79 55.42 1t6p n ASP 460 Cb 0.00 -1.11 0.70 0.00 -0.64 0.00 0.00 41.12 40.07 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 8.15 0.00 -1.11 -0.24 0.11 -1.81 -2.67 132.00 134.43 1t6p h PRO 461 Ca -0.39 -0.00 0.31 0.00 0.11 0.00 0.00 66.00 66.04 1t6p h PRO 461 Cb 1.33 -0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.34 1t6p h PRO 461 CO 0.99 0.00 0.70 1.03 -0.21 0.00 0.00 178.00 180.51 1t6p h SER 462 N 0.00 0.41 0.00 -2.05 0.87 -1.88 -2.66 113.55 108.24 1t6p h SER 462 Ca 0.32 0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.91 1t6p h SER 462 Cb 1.27 0.05 -0.15 0.00 -0.44 0.00 0.00 62.40 63.13 1t6p h SER 462 CO -0.00 -0.00 -0.66 0.18 -0.53 0.00 0.00 176.83 175.82 1t6p n LEU 463 N -4.69 1.65 -3.40 2.23 4.77 -1.01 -4.99 117.00 111.56 1t6p n LEU 463 Ca 0.29 -2.70 -0.13 0.00 -0.03 0.00 0.00 56.01 53.44 1t6p n LEU 463 Cb 1.02 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.77 1t6p n LEU 463 CO 0.23 0.82 -0.12 -0.55 -1.33 0.00 0.00 177.39 176.44 1t6p s SER 464 N -2.43 0.85 -0.41 -1.43 0.15 -1.00 -4.60 113.70 104.83 1t6p s SER 464 Ca 0.31 -0.11 0.05 0.00 0.70 0.00 0.00 55.95 56.89 1t6p s SER 464 Cb 0.32 0.77 0.48 0.00 -1.71 0.00 0.00 66.02 65.89 1t6p s SER 464 CO -0.09 -0.33 1.56 -1.22 1.20 0.00 0.00 173.24 174.37 1t6p n TYR 465 N 5.34 2.45 0.00 3.44 4.02 -1.26 -4.58 117.16 126.56 1t6p n TYR 465 Ca -0.04 -2.28 0.00 0.00 -0.01 0.00 0.00 57.90 55.57 1t6p n TYR 465 Cb 0.49 -0.75 0.00 0.00 -0.02 0.00 0.00 39.34 39.06 1t6p n TYR 465 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 1t6p n HIS 466 N -0.91 0.00 0.74 -0.72 -0.00 -1.26 -1.06 115.22 112.00 1t6p n HIS 466 Ca 0.48 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.76 1t6p n HIS 466 Cb 0.93 0.00 0.28 0.00 -0.12 0.00 0.00 29.99 31.09 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 3.28 0.59 -0.71 0.00 3.64 -1.34 -1.44 116.57 120.59 1t6p h LYS 468 Ca 0.00 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1t6p h LYS 468 Cb 0.72 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1t6p h LYS 468 CO 0.00 0.39 0.42 0.78 -2.27 0.00 0.00 179.45 178.77 1t6p h GLY 469 N 0.60 1.04 1.54 5.01 0.00 -1.79 -2.10 103.07 107.39 1t6p h GLY 469 Ca 0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1t6p h GLY 469 CO -0.12 0.21 0.19 1.41 0.00 0.00 0.00 176.54 178.23 1t6p h LEU 470 N 0.79 0.53 -1.11 3.11 3.38 -1.65 -1.78 115.31 118.58 1t6p h LEU 470 Ca 0.31 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1t6p h LEU 470 Cb 0.13 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1t6p h LEU 470 CO -0.16 0.48 0.40 -0.78 0.09 0.00 0.00 178.44 178.47 1t6p h ASP 471 N 0.60 0.91 -0.12 -0.43 3.58 -0.58 -0.81 116.42 119.56 1t6p h ASP 471 Ca 0.15 -0.07 -0.19 0.00 0.42 0.00 0.00 57.03 57.33 1t6p h ASP 471 Cb 0.10 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 40.93 1t6p h ASP 471 CO -0.02 0.73 -0.68 0.40 -2.88 0.00 0.00 179.24 176.80 1t6p h ILE 472 N 1.02 1.32 -0.74 2.25 2.04 -1.21 -3.02 117.51 119.17 1t6p h ILE 472 Ca 0.26 -1.93 -0.06 0.00 1.00 0.00 0.00 64.86 64.13 1t6p h ILE 472 Cb 0.03 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1t6p h ILE 472 CO -0.04 0.60 0.25 0.00 0.00 0.00 0.00 178.15 178.95 1t6p h ALA 473 N 0.50 0.97 -0.92 1.87 0.00 -1.02 -1.92 119.26 118.74 1t6p h ALA 473 Ca -0.05 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1t6p h ALA 473 Cb 1.32 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1t6p h ALA 473 CO 0.14 0.64 0.59 0.00 0.00 0.00 0.00 179.25 180.61 1t6p h ALA 474 N 1.13 1.25 0.00 0.00 0.00 -1.18 -0.32 119.26 120.13 1t6p h ALA 474 Ca 0.24 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1t6p h ALA 474 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t6p h ALA 474 CO -0.01 0.38 -0.48 0.00 0.00 0.00 0.00 179.25 179.14 1t6p h ALA 475 N 1.41 1.17 -0.11 0.00 0.00 -1.33 -1.69 119.26 118.71 1t6p h ALA 475 Ca 0.39 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1t6p h ALA 475 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1t6p h ALA 475 CO -0.16 0.60 -0.67 0.00 0.00 0.00 0.00 179.25 179.02 1t6p h ALA 476 N 1.52 0.62 -0.12 0.00 0.00 -0.40 -2.04 119.26 118.84 1t6p h ALA 476 Ca -0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 54.91 54.13 1t6p h ALA 476 Cb 0.87 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1t6p h ALA 476 CO 0.06 0.73 -0.75 1.88 0.00 0.00 0.00 179.25 181.17 1t6p h TYR 477 N 0.33 0.85 -0.64 0.00 0.99 -0.89 -2.89 116.97 114.72 1t6p h TYR 477 Ca -0.02 -0.37 -0.02 0.00 2.00 0.00 0.00 58.73 60.31 1t6p h TYR 477 Cb 1.24 -0.13 -0.03 0.00 1.00 0.00 0.00 36.73 38.80 1t6p h TYR 477 CO 0.05 1.17 0.31 1.15 -0.00 0.00 0.00 178.16 180.84 1t6p h THR 478 N 0.43 1.22 -0.33 -2.88 2.02 -1.21 -0.70 112.91 111.46 1t6p h THR 478 Ca -0.04 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 1t6p h THR 478 Cb 1.36 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1t6p h THR 478 CO 0.14 0.25 0.19 0.28 0.37 0.00 0.00 175.52 176.76 1t6p h SER 479 N 0.88 0.40 -0.72 4.18 0.02 -1.38 -2.05 113.55 114.89 1t6p h SER 479 Ca 0.22 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1t6p h SER 479 Cb 0.11 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 1t6p h SER 479 CO -0.03 0.35 0.47 -0.08 -1.14 0.00 0.00 176.83 176.40 1t6p h GLU 480 N 0.42 0.94 -0.84 3.45 4.81 -1.25 -2.10 114.58 120.02 1t6p h GLU 480 Ca 0.12 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1t6p h GLU 480 Cb 0.03 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 1t6p h GLU 480 CO -0.02 0.62 0.45 -0.07 -0.73 0.00 0.00 179.01 179.27 1t6p h LEU 481 N 0.97 1.05 -0.88 1.64 3.38 -0.88 -2.38 115.31 118.21 1t6p h LEU 481 Ca 0.26 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1t6p h LEU 481 Cb -0.11 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.33 1t6p h LEU 481 CO -0.06 0.85 0.45 1.23 0.09 0.00 0.00 178.44 180.99 1t6p h GLY 482 N 1.19 1.33 1.24 0.83 0.00 -0.72 -2.17 103.07 104.77 1t6p h GLY 482 Ca 0.30 -0.64 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1t6p h GLY 482 CO -0.05 0.61 -0.19 0.84 0.00 0.00 0.00 176.54 177.75 1t6p h HIS 483 N 1.24 0.99 -0.09 5.60 -0.00 -1.12 -2.95 115.15 118.82 1t6p h HIS 483 Ca 0.30 -0.22 -0.07 0.00 -0.00 0.00 0.00 60.37 60.38 1t6p h HIS 483 Cb 0.08 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 1t6p h HIS 483 CO 0.01 0.99 -0.28 -0.07 -0.00 0.00 0.00 177.93 178.58 1t6p h LEU 484 N 0.77 0.16 -0.52 0.26 3.38 -1.17 -3.08 115.31 115.11 1t6p h LEU 484 Ca 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1t6p h LEU 484 Cb 0.73 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1t6p h LEU 484 CO 0.06 0.44 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1t6p n ALA 485 N -2.48 1.14 -1.76 1.53 0.00 -0.84 -4.75 120.51 113.36 1t6p n ALA 485 Ca -0.01 0.07 -0.38 0.00 0.00 0.00 0.00 53.44 53.11 1t6p n ALA 485 Cb 0.37 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.68 1t6p n ALA 485 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1t6p s ASN 486 N -3.43 5.49 0.48 0.00 0.01 -1.17 -4.59 114.94 111.73 1t6p s ASN 486 Ca 0.00 2.63 -0.22 0.00 -0.71 0.00 0.00 52.86 54.56 1t6p s ASN 486 Cb 0.04 -2.63 -0.07 0.00 0.41 0.00 0.00 41.25 39.01 1t6p s ASN 486 CO 0.13 -1.41 1.20 -2.16 -1.51 0.00 0.00 177.10 173.35 1t6p s PRO 487 N -2.88 3.60 -0.24 -0.60 0.04 -1.26 -4.97 135.00 128.70 1t6p s PRO 487 Ca 0.70 1.85 -0.02 0.00 0.04 0.00 0.00 61.00 63.56 1t6p s PRO 487 Cb -0.37 -2.34 -0.18 0.00 0.04 0.00 0.00 34.50 31.65 1t6p s PRO 487 CO 0.44 -0.70 -0.14 0.28 0.04 0.00 0.00 177.00 176.92 1t6p n VAL 488 N -0.66 1.55 0.26 -0.36 0.31 -1.26 -4.48 118.33 113.68 1t6p n VAL 488 Ca 0.08 -0.55 0.18 0.00 -0.01 0.00 0.00 64.34 64.05 1t6p n VAL 488 Cb 0.48 -1.55 0.88 0.00 -0.91 0.00 0.00 33.84 32.74 1t6p n VAL 488 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1t6p h THR 489 N -0.14 0.21 0.00 2.52 1.35 -1.91 -0.99 112.91 113.95 1t6p h THR 489 Ca -0.56 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1t6p h THR 489 Cb 1.87 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1t6p h THR 489 CO -0.11 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.51 1t6p n THR 490 N -3.35 0.00 -1.42 6.82 -2.24 -1.26 -3.49 114.28 109.34 1t6p n THR 490 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.76 1t6p n THR 490 Cb 0.35 -0.39 0.20 0.00 -2.10 0.00 0.00 70.33 68.39 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 -0.79 1.03 -2.34 4.78 8.25 -0.38 -5.04 115.22 120.74 1t6p n HIS 491 Ca 0.11 -1.54 -0.41 0.00 -0.26 0.00 0.00 57.72 55.62 1t6p n HIS 491 Cb 0.05 -0.47 -0.03 0.00 1.12 0.00 0.00 29.99 30.66 1t6p n HIS 491 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1t6p s VAL 492 N -3.21 3.52 0.20 1.59 -7.23 -1.23 -5.03 120.40 109.01 1t6p s VAL 492 Ca 0.44 1.25 0.04 0.00 -1.81 0.00 0.00 61.98 61.90 1t6p s VAL 492 Cb 0.40 -3.80 -0.03 0.00 0.56 0.00 0.00 36.38 33.51 1t6p s VAL 492 CO 0.00 0.18 0.29 -1.10 -0.31 0.00 0.00 175.10 174.17 1t6p s GLN 493 N -0.07 3.33 -1.24 4.82 -1.52 -1.26 -5.01 119.66 118.72 1t6p s GLN 493 Ca 0.54 -0.74 -0.18 0.00 -1.95 0.00 0.00 55.36 53.03 1t6p s GLN 493 Cb -0.33 -2.86 -0.00 0.00 -0.22 0.00 0.00 33.01 29.59 1t6p s GLN 493 CO 0.36 0.47 1.94 -0.35 -0.25 0.00 0.00 175.29 177.46 1t6p n PRO 494 N -0.97 2.54 -0.92 2.91 -0.04 -1.26 -4.72 135.00 132.53 1t6p n PRO 494 Ca -0.08 -2.72 -0.30 0.00 -0.04 0.00 0.00 63.50 60.36 1t6p n PRO 494 Cb 0.56 -3.40 0.15 0.00 -0.04 0.00 0.00 33.50 30.77 1t6p n PRO 494 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t6p s ALA 495 N 5.35 1.47 0.00 0.55 0.00 -1.20 -3.68 121.76 124.26 1t6p s ALA 495 Ca 0.55 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1t6p s ALA 495 Cb 0.08 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1t6p s ALA 495 CO 0.05 -2.55 0.00 -1.91 0.00 0.00 0.00 175.76 171.35 1t6p n GLU 496 N -4.06 0.00 0.00 0.00 2.13 -1.26 -2.31 120.64 115.14 1t6p n GLU 496 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1t6p n GLU 496 Cb 0.53 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.24 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 0.00 0.00 0.11 4.31 0.00 -1.24 -3.96 120.51 119.73 1t6p n ALA 498 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1t6p n ALA 498 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1t6p n ALA 498 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1t6p h ASN 499 N 0.00 0.00 -1.81 0.00 -0.73 -1.86 -3.27 115.58 107.91 1t6p h ASN 499 Ca 0.00 0.00 -0.61 0.00 1.87 0.00 0.00 56.30 57.56 1t6p h ASN 499 Cb 0.00 0.00 -0.40 0.00 0.27 0.00 0.00 38.32 38.19 1t6p h ASN 499 CO 0.00 0.71 -0.50 0.00 -0.37 0.00 0.00 177.43 177.27 1t6p n GLN 500 N -3.29 3.40 0.33 6.67 6.02 -0.98 -4.85 117.38 124.68 1t6p n GLN 500 Ca 0.01 -4.54 0.20 0.00 -0.01 0.00 0.00 57.00 52.66 1t6p n GLN 500 Cb 0.82 -2.26 1.06 0.00 1.02 0.00 0.00 30.24 30.88 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 2.79 1.19 -3.43 -1.58 0.00 -1.74 -3.17 119.26 113.32 1t6p h ALA 501 Ca 0.28 -0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 501 Cb 0.71 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.15 1t6p h ALA 501 CO 0.90 -0.12 -0.77 0.14 0.00 0.00 0.00 179.25 179.39 1t6p s VAL 502 N -4.20 0.55 0.01 0.00 -7.23 -1.26 -4.63 120.40 103.64 1t6p s VAL 502 Ca -0.04 -0.12 -0.04 0.00 -1.81 0.00 0.00 61.98 59.97 1t6p s VAL 502 Cb 0.12 -0.59 -0.01 0.00 0.56 0.00 0.00 36.38 36.46 1t6p s VAL 502 CO 0.39 0.24 0.06 0.54 -0.31 0.00 0.00 175.10 176.01 1t6p s ASN 503 N 1.03 0.10 0.22 4.85 2.20 -1.26 -5.07 114.94 117.02 1t6p s ASN 503 Ca -0.09 -0.28 0.09 0.00 -0.94 0.00 0.00 52.86 51.64 1t6p s ASN 503 Cb -0.14 0.16 0.18 0.00 -2.00 0.00 0.00 41.25 39.45 1t6p s ASN 503 CO -0.01 -0.30 1.51 0.77 -2.94 0.00 0.00 177.10 176.14 1t6p h SER 504 N 4.66 0.03 -2.66 3.54 4.64 -1.66 -3.47 113.55 118.62 1t6p h SER 504 Ca -0.30 -0.02 -0.41 0.00 -0.47 0.00 0.00 61.79 60.59 1t6p h SER 504 Cb 1.20 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.25 1t6p h SER 504 CO 0.41 0.75 -0.50 0.18 -0.87 0.00 0.00 176.83 176.80 1t6p n LEU 505 N -3.68 -1.87 0.22 5.97 4.77 -0.83 -4.77 117.00 116.80 1t6p n LEU 505 Ca -0.01 0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 1t6p n LEU 505 Cb 0.71 -2.86 -0.07 0.00 -2.33 0.00 0.00 43.42 38.86 1t6p n LEU 505 CO 0.44 -0.31 0.66 0.00 -1.33 0.00 0.00 177.39 176.84 1t6p h ALA 506 N 0.85 -0.68 -0.52 -1.18 0.00 -1.82 -1.50 119.26 114.42 1t6p h ALA 506 Ca -0.47 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.43 1t6p h ALA 506 Cb 1.35 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 19.49 1t6p h ALA 506 CO 0.57 -0.91 -0.04 1.25 0.00 0.00 0.00 179.25 180.13 1t6p h LEU 507 N -0.67 -0.30 -0.88 0.00 5.85 -1.91 0.74 115.31 118.14 1t6p h LEU 507 Ca -0.02 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1t6p h LEU 507 Cb 0.60 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1t6p h LEU 507 CO -0.04 -0.11 0.53 0.40 -0.34 0.00 0.00 178.44 178.88 1t6p h ILE 508 N 0.08 1.25 -0.52 4.05 2.04 -1.85 0.34 117.51 122.90 1t6p h ILE 508 Ca 0.26 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1t6p h ILE 508 Cb 0.40 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1t6p h ILE 508 CO -0.46 0.26 0.04 -1.28 0.00 0.00 0.00 178.15 176.71 1t6p h SER 509 N 1.22 0.86 -0.92 1.72 0.87 0.01 -2.52 113.55 114.80 1t6p h SER 509 Ca 0.32 -0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1t6p h SER 509 Cb -0.04 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.64 1t6p h SER 509 CO -0.06 0.93 0.55 0.00 -0.53 0.00 0.00 176.83 177.73 1t6p h ALA 510 N 0.96 1.17 -0.64 6.23 0.00 0.14 -1.94 119.26 125.17 1t6p h ALA 510 Ca 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1t6p h ALA 510 Cb 0.47 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1t6p h ALA 510 CO 0.02 0.62 0.31 0.00 0.00 0.00 0.00 179.25 180.20 1t6p h ARG 511 N 1.26 0.93 -0.61 0.00 3.08 -0.11 -1.24 114.38 117.68 1t6p h ARG 511 Ca 0.33 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 1t6p h ARG 511 Cb -0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1t6p h ARG 511 CO -0.06 0.74 0.11 0.00 -1.07 0.00 0.00 179.97 179.68 1t6p h ARG 512 N 0.89 1.00 -0.46 0.04 2.47 -1.08 -1.94 114.38 115.30 1t6p h ARG 512 Ca 0.22 -0.26 -0.07 0.00 -1.26 0.00 0.00 59.98 58.61 1t6p h ARG 512 Cb 0.11 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1t6p h ARG 512 CO -0.03 0.94 0.01 1.15 0.56 0.00 0.00 179.97 182.59 1t6p h THR 513 N 0.91 1.23 -0.96 2.04 2.02 -1.11 -1.16 112.91 115.88 1t6p h THR 513 Ca 0.19 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.41 1t6p h THR 513 Cb 0.41 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 1t6p h THR 513 CO 0.01 0.33 0.58 0.74 0.37 0.00 0.00 175.52 177.56 1t6p h THR 514 N 0.70 1.26 -0.28 3.16 2.02 -0.85 0.15 112.91 119.07 1t6p h THR 514 Ca 0.14 -0.56 -0.09 0.00 0.77 0.00 0.00 66.41 66.68 1t6p h THR 514 Cb 0.42 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1t6p h THR 514 CO 0.02 0.27 -0.19 -0.08 0.37 0.00 0.00 175.52 175.91 1t6p h GLU 515 N 1.32 0.51 -0.16 6.66 4.81 -0.54 -1.73 114.58 125.45 1t6p h GLU 515 Ca 0.34 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 1t6p h GLU 515 Cb -0.07 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1t6p h GLU 515 CO -0.07 0.68 -0.39 0.77 -0.73 0.00 0.00 179.01 179.28 1t6p h SER 516 N 0.46 0.37 -0.22 1.04 0.02 -0.08 -0.68 113.55 114.46 1t6p h SER 516 Ca 0.08 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1t6p h SER 516 Cb 0.60 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1t6p h SER 516 CO 0.04 0.73 0.11 0.78 -1.14 0.00 0.00 176.83 177.35 1t6p h ASN 517 N 0.30 0.28 -0.83 3.07 2.35 -0.60 0.26 115.58 120.40 1t6p h ASN 517 Ca 0.03 -0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1t6p h ASN 517 Cb 0.82 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 39.07 1t6p h ASN 517 CO 0.07 0.31 0.54 -0.78 -1.65 0.00 0.00 177.43 175.91 1t6p h ASP 518 N 0.24 0.89 0.70 5.81 3.58 -0.84 -1.12 116.42 125.67 1t6p h ASP 518 Ca 0.08 -0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.33 1t6p h ASP 518 Cb 0.09 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1t6p h ASP 518 CO -0.01 0.61 -0.88 0.58 -2.88 0.00 0.00 179.24 176.66 1t6p h VAL 519 N 1.04 1.54 -0.10 2.25 2.07 -0.90 -2.92 116.25 119.24 1t6p h VAL 519 Ca 0.33 -2.76 -0.09 0.00 0.82 0.00 0.00 66.70 65.00 1t6p h VAL 519 Cb 0.00 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1t6p h VAL 519 CO -0.11 0.80 -0.35 0.25 0.02 0.00 0.00 177.57 178.18 1t6p h LEU 520 N 0.06 0.20 -0.04 2.57 6.46 -0.58 -2.23 115.31 121.76 1t6p h LEU 520 Ca -0.03 -0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1t6p h LEU 520 Cb 1.52 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 41.39 1t6p h LEU 520 CO 0.13 0.54 0.02 0.28 -0.62 0.00 0.00 178.44 178.79 1t6p h SER 521 N 0.18 0.06 -0.98 1.25 0.02 -1.08 0.10 113.55 113.10 1t6p h SER 521 Ca 0.02 -0.18 0.09 0.00 -0.84 0.00 0.00 61.79 60.88 1t6p h SER 521 Cb 0.70 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.15 1t6p h SER 521 CO 0.05 0.22 0.62 -0.07 -1.14 0.00 0.00 176.83 176.52 1t6p h LEU 522 N -0.10 0.96 0.10 5.07 3.38 -1.33 0.25 115.31 123.64 1t6p h LEU 522 Ca 0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1t6p h LEU 522 Cb 0.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1t6p h LEU 522 CO -0.00 0.57 -0.05 0.25 0.09 0.00 0.00 178.44 179.30 1t6p h LEU 523 N 1.07 -0.12 -1.17 1.67 5.85 -0.91 -2.29 115.31 119.41 1t6p h LEU 523 Ca 0.45 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 1t6p h LEU 523 Cb 0.29 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1t6p h LEU 523 CO -0.21 0.17 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.59 1t6p h LEU 524 N -0.40 0.03 -0.77 2.25 3.38 -0.48 -1.30 115.31 118.01 1t6p h LEU 524 Ca -0.01 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1t6p h LEU 524 Cb 0.33 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1t6p h LEU 524 CO 0.02 0.43 0.12 0.00 0.09 0.00 0.00 178.44 179.09 1t6p h ALA 525 N 1.58 0.99 -0.33 1.53 0.00 -0.45 0.09 119.26 122.65 1t6p h ALA 525 Ca -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1t6p h ALA 525 Cb 0.72 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1t6p h ALA 525 CO 0.05 0.64 -0.04 1.15 0.00 0.00 0.00 179.25 181.06 1t6p h THR 526 N 0.99 1.27 -0.57 0.00 2.02 -0.82 -2.52 112.91 113.28 1t6p h THR 526 Ca 0.20 -1.04 -0.06 0.00 0.77 0.00 0.00 66.41 66.28 1t6p h THR 526 Cb 0.41 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1t6p h THR 526 CO 0.01 0.34 0.14 -0.74 0.37 0.00 0.00 175.52 175.64 1t6p h HIS 527 N 0.41 0.95 -0.04 3.16 6.17 -1.05 -1.92 115.15 122.83 1t6p h HIS 527 Ca 0.09 -0.11 0.00 0.00 0.71 0.00 0.00 60.37 61.06 1t6p h HIS 527 Cb 0.51 -0.27 -0.00 0.00 2.52 0.00 0.00 27.41 30.17 1t6p h HIS 527 CO 0.04 0.82 0.02 1.25 0.71 0.00 0.00 177.93 180.77 1t6p h LEU 528 N 0.81 0.03 -0.57 0.26 5.85 -0.94 0.18 115.31 120.93 1t6p h LEU 528 Ca 0.18 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.99 1t6p h LEU 528 Cb 0.34 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1t6p h LEU 528 CO 0.00 0.03 0.19 0.22 -0.34 0.00 0.00 178.44 178.54 1t6p h TYR 529 N 0.05 0.32 -0.19 1.25 3.20 -1.33 -2.22 116.97 118.05 1t6p h TYR 529 Ca 0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1t6p h TYR 529 Cb 0.00 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1t6p h TYR 529 CO -0.08 0.07 0.00 0.00 -1.64 0.00 0.00 178.16 176.51 1t6p h VAL 531 N 0.08 1.23 -0.37 0.00 2.07 -0.76 -1.01 116.25 117.49 1t6p h VAL 531 Ca 0.05 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1t6p h VAL 531 Cb 0.38 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1t6p h VAL 531 CO 0.01 0.26 0.24 -0.07 0.02 0.00 0.00 177.57 178.03 1t6p h LEU 532 N 1.08 0.42 -1.77 2.57 3.38 -1.38 0.38 115.31 120.00 1t6p h LEU 532 Ca 0.27 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1t6p h LEU 532 Cb 0.04 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1t6p h LEU 532 CO -0.04 0.31 -0.15 1.56 0.09 0.00 0.00 178.44 180.21 1t6p h GLN 533 N 0.50 0.00 0.08 1.13 1.08 -1.13 -2.26 115.11 114.51 1t6p h GLN 533 Ca 0.13 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.08 1t6p h GLN 533 Cb -0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1t6p h GLN 533 CO -0.03 0.15 -1.15 0.00 -0.95 0.00 0.00 178.83 176.85 1t6p h ALA 534 N 1.85 0.19 -0.01 3.87 0.00 -0.37 -2.62 119.26 122.17 1t6p h ALA 534 Ca -0.00 -0.90 -0.17 0.00 0.00 0.00 0.00 54.91 53.84 1t6p h ALA 534 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1t6p h ALA 534 CO 0.02 1.08 -0.77 -0.84 0.00 0.00 0.00 179.25 178.74 1t6p h ILE 535 N 0.05 1.48 -0.24 0.00 3.07 -0.59 0.09 117.51 121.37 1t6p h ILE 535 Ca -0.09 -2.44 -0.04 0.00 1.55 0.00 0.00 64.86 63.85 1t6p h ILE 535 Cb 1.90 2.32 -0.01 0.00 -0.27 0.00 0.00 36.82 40.76 1t6p h ILE 535 CO 0.18 0.71 0.00 0.44 -1.05 0.00 0.00 178.15 178.43 1t6p h ASP 536 N 0.09 0.40 -0.38 2.16 3.32 -1.48 0.94 116.42 121.47 1t6p h ASP 536 Ca -0.02 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 1t6p h ASP 536 Cb 1.35 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 1t6p h ASP 536 CO 0.11 0.61 0.19 -0.07 -1.72 0.00 0.00 179.24 178.36 1t6p h LEU 537 N 0.19 0.54 -0.34 1.55 4.07 -1.38 -0.97 115.31 118.97 1t6p h LEU 537 Ca 0.07 -0.05 -0.09 0.00 0.08 0.00 0.00 57.88 57.89 1t6p h LEU 537 Cb 0.40 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1t6p h LEU 537 CO 0.01 0.48 -0.42 -0.09 -1.08 0.00 0.00 178.44 177.34 1t6p h ARG 538 N 0.60 0.00 0.18 1.13 9.65 -0.66 -2.45 114.38 122.83 1t6p h ARG 538 Ca 0.15 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 1t6p h ARG 538 Cb 0.10 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1t6p h ARG 538 CO -0.02 0.42 -0.08 0.00 2.80 0.00 0.00 179.97 183.09 1t6p h ALA 539 N 1.58 -0.24 -0.85 2.80 0.00 0.46 -2.52 119.26 120.49 1t6p h ALA 539 Ca -0.00 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.86 1t6p h ALA 539 Cb 1.19 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1t6p h ALA 539 CO 0.05 -0.45 0.46 0.82 0.00 0.00 0.00 179.25 180.13 1t6p h ILE 540 N -0.61 0.77 -0.83 0.00 2.04 -1.29 0.11 117.51 117.70 1t6p h ILE 540 Ca -0.02 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1t6p h ILE 540 Cb 0.45 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1t6p h ILE 540 CO 0.04 0.12 0.55 -0.08 0.00 0.00 0.00 178.15 178.78 1t6p h GLU 541 N 0.68 1.06 -0.14 2.37 4.81 -1.29 -1.67 114.58 120.40 1t6p h GLU 541 Ca 0.45 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.42 1t6p h GLU 541 Cb 0.60 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1t6p h GLU 541 CO -0.34 0.70 -0.72 0.74 -0.73 0.00 0.00 179.01 178.67 1t6p h PHE 542 N 1.09 0.84 -0.84 0.92 0.04 -0.42 -2.44 116.94 116.14 1t6p h PHE 542 Ca 0.31 -0.36 0.03 0.00 2.80 0.00 0.00 57.97 60.75 1t6p h PHE 542 Cb -0.07 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 37.89 1t6p h PHE 542 CO -0.00 1.15 0.54 1.49 -0.60 0.00 0.00 178.31 180.89 1t6p h GLU 543 N 0.44 1.04 -0.43 1.51 4.57 -0.57 -2.38 114.58 118.76 1t6p h GLU 543 Ca -0.03 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.00 1t6p h GLU 543 Cb 1.32 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 1t6p h GLU 543 CO 0.14 0.69 -0.08 0.35 -1.18 0.00 0.00 179.01 178.93 1t6p h PHE 544 N 1.07 0.91 0.00 0.92 3.04 -1.24 -2.97 116.94 118.66 1t6p h PHE 544 Ca 0.33 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1t6p h PHE 544 Cb -0.02 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.27 1t6p h PHE 544 CO -0.02 0.91 0.00 1.63 -2.02 0.00 0.00 178.31 178.81 1t6p n LYS 545 N -4.32 0.16 0.02 1.11 4.76 -0.93 -0.36 118.16 118.60 1t6p n LYS 545 Ca -0.01 0.33 -0.19 0.00 -2.87 0.00 0.00 58.31 55.58 1t6p n LYS 545 Cb 0.35 -1.77 -0.11 0.00 -1.84 0.00 0.00 35.03 31.67 1t6p n LYS 545 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1t6p h LYS 546 N 0.00 0.56 0.09 1.97 3.64 -1.27 -3.09 116.57 118.47 1t6p h LYS 546 Ca 0.00 -0.59 -0.33 0.00 -1.27 0.00 0.00 60.65 58.46 1t6p h LYS 546 Cb 0.41 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1t6p h LYS 546 CO 0.00 1.21 -1.77 1.96 -2.27 0.00 0.00 179.45 178.58 1t6p h GLN 547 N 0.15 0.19 -0.40 1.90 4.20 -1.47 -3.38 115.11 116.31 1t6p h GLN 547 Ca -0.10 -0.33 -0.13 0.00 0.06 0.00 0.00 58.65 58.16 1t6p h GLN 547 Cb 1.48 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.37 1t6p h GLN 547 CO 0.16 0.99 -0.26 0.35 -0.67 0.00 0.00 178.83 179.40 1t6p h PHE 548 N 0.05 0.94 -0.85 2.96 3.57 -0.85 -3.08 116.94 119.69 1t6p h PHE 548 Ca -0.33 -0.23 0.11 0.00 3.53 0.00 0.00 57.97 61.05 1t6p h PHE 548 Cb 2.03 -0.22 -0.13 0.00 2.79 0.00 0.00 35.95 40.42 1t6p h PHE 548 CO 0.05 0.99 -0.48 0.78 -2.23 0.00 0.00 178.31 177.42 1t6p h GLY 549 N 0.94 -0.46 1.56 2.40 0.00 -1.71 -1.11 103.07 104.69 1t6p h GLY 549 Ca 0.09 0.64 -0.13 0.00 0.00 0.00 0.00 47.33 47.93 1t6p h GLY 549 CO 0.07 -0.10 -0.41 -0.56 0.00 0.00 0.00 176.54 175.53 1t6p h PRO 550 N -0.09 0.48 -0.82 4.80 0.13 -1.78 -3.12 132.00 131.60 1t6p h PRO 550 Ca 0.22 -0.24 0.05 0.00 -0.87 0.00 0.00 66.00 65.15 1t6p h PRO 550 Cb 0.52 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.61 1t6p h PRO 550 CO -0.87 0.81 0.54 0.00 -0.23 0.00 0.00 178.00 178.25 1t6p h ALA 551 N 1.16 1.54 0.15 -0.56 0.00 -1.15 0.95 119.26 121.34 1t6p h ALA 551 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t6p h ALA 551 Cb 0.89 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1t6p h ALA 551 CO 0.08 0.37 -0.07 0.82 0.00 0.00 0.00 179.25 180.44 1t6p h ILE 552 N 0.97 0.91 -0.84 0.00 2.04 -1.26 -0.36 117.51 118.97 1t6p h ILE 552 Ca 0.34 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 1t6p h ILE 552 Cb 0.11 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1t6p h ILE 552 CO -0.11 0.05 0.49 0.58 0.00 0.00 0.00 178.15 179.16 1t6p h VAL 553 N -0.30 1.24 0.30 1.67 2.07 -1.41 -0.05 116.25 119.78 1t6p h VAL 553 Ca -0.02 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1t6p h VAL 553 Cb 0.23 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1t6p h VAL 553 CO 0.03 0.26 -0.22 -1.28 0.02 0.00 0.00 177.57 176.38 1t6p h SER 554 N 1.17 -0.57 -0.96 0.57 0.87 -0.61 -1.79 113.55 112.23 1t6p h SER 554 Ca 0.30 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.96 1t6p h SER 554 Cb -0.01 0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.06 1t6p h SER 554 CO -0.05 -0.34 0.61 -0.07 -0.53 0.00 0.00 176.83 176.45 1t6p h LEU 555 N -0.52 0.98 -1.34 2.23 4.07 -0.72 -1.09 115.31 118.92 1t6p h LEU 555 Ca -0.02 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1t6p h LEU 555 Cb 0.45 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 1t6p h LEU 555 CO 0.00 0.63 0.43 0.40 -1.08 0.00 0.00 178.44 178.83 1t6p h ILE 556 N 1.12 1.17 -0.01 1.22 2.04 -0.66 -1.68 117.51 120.71 1t6p h ILE 556 Ca 0.41 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1t6p h ILE 556 Cb 0.15 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1t6p h ILE 556 CO -0.17 0.17 -0.03 0.44 0.00 0.00 0.00 178.15 178.56 1t6p h ASP 557 N 0.89 0.05 -0.16 1.72 3.32 -0.37 -1.16 116.42 120.70 1t6p h ASP 557 Ca 0.24 -0.60 0.04 0.00 0.02 0.00 0.00 57.03 56.73 1t6p h ASP 557 Cb -0.09 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1t6p h ASP 557 CO -0.05 0.65 -0.11 1.56 -1.72 0.00 0.00 179.24 179.57 1t6p h GLN 558 N -0.54 -0.10 0.05 3.56 4.20 -1.01 -3.11 115.11 118.14 1t6p h GLN 558 Ca -0.00 0.01 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1t6p h GLN 558 Cb 0.64 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.46 1t6p h GLN 558 CO 0.01 -0.07 -1.08 0.45 -0.67 0.00 0.00 178.83 177.47 1t6p h HIS 559 N -0.10 0.82 -0.13 2.96 3.86 -1.42 -3.46 115.15 117.67 1t6p h HIS 559 Ca 0.10 -0.48 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1t6p h HIS 559 Cb 0.25 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1t6p h HIS 559 CO -0.25 1.32 0.00 1.19 0.86 0.00 0.00 177.93 181.05 1t6p n PHE 560 N -3.77 0.00 0.00 2.45 0.99 -0.44 -4.79 117.46 111.90 1t6p n PHE 560 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 1t6p n PHE 560 Cb 0.91 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.39 1t6p n PHE 560 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1t6p n GLY 561 N 5.00 0.90 0.31 1.37 0.00 -1.25 -4.21 105.19 107.31 1t6p n GLY 561 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1t6p n GLY 561 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1t6p h SER 562 N 0.00 0.29 -0.54 1.61 0.87 -1.87 0.23 113.55 114.14 1t6p h SER 562 Ca 0.00 -0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.22 1t6p h SER 562 Cb 0.00 -0.07 -0.16 0.00 -0.44 0.00 0.00 62.40 61.73 1t6p h SER 562 CO 0.00 0.20 0.44 0.00 -0.53 0.00 0.00 176.83 176.94 1t6p n ALA 563 N -2.51 4.92 -1.04 6.23 0.00 -1.26 -5.01 120.51 121.84 1t6p n ALA 563 Ca 0.03 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.69 1t6p n ALA 563 Cb 0.16 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1t6p n ALA 563 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1t6p n THR 565 N 0.01 -3.66 0.00 0.00 5.66 0.81 -4.89 114.28 112.21 1t6p n THR 565 Ca 0.33 1.48 0.00 0.00 -3.05 0.00 0.00 64.05 62.81 1t6p n THR 565 Cb 0.76 -2.36 0.00 0.00 -1.55 0.00 0.00 70.33 67.18 1t6p n THR 565 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1t6p n GLY 566 N 0.04 3.24 3.91 1.09 0.00 -1.26 -5.03 105.19 107.18 1t6p n GLY 566 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1t6p n GLY 566 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t6p s SER 567 N -0.41 5.28 -0.51 1.61 1.04 -1.26 -5.02 113.70 114.43 1t6p s SER 567 Ca 0.00 -0.60 0.02 0.00 0.48 0.00 0.00 55.95 55.85 1t6p s SER 567 Cb 0.00 -0.69 0.50 0.00 0.10 0.00 0.00 66.02 65.93 1t6p s SER 567 CO 0.00 -0.62 1.78 0.59 0.98 0.00 0.00 173.24 175.97 1t6p n ASN 568 N -1.60 5.73 0.11 7.02 4.13 -1.26 -4.55 115.26 124.84 1t6p n ASN 568 Ca 0.04 -3.75 0.12 0.00 1.68 0.00 0.00 54.58 52.66 1t6p n ASN 568 Cb 0.61 -0.79 0.05 0.00 -1.54 0.00 0.00 39.78 38.10 1t6p n ASN 568 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1t6p h LEU 569 N 1.71 0.00 -1.63 3.41 4.07 -1.95 -3.39 115.31 117.53 1t6p h LEU 569 Ca 0.52 -0.04 0.03 0.00 0.08 0.00 0.00 57.88 58.46 1t6p h LEU 569 Cb 1.45 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.17 1t6p h LEU 569 CO 1.19 0.02 0.29 -0.09 -1.08 0.00 0.00 178.44 178.77 1t6p h ARG 570 N 0.00 0.48 0.00 1.13 1.12 -1.99 0.90 114.38 116.02 1t6p h ARG 570 Ca 0.00 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 58.76 1t6p h ARG 570 Cb 0.95 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.79 1t6p h ARG 570 CO 0.00 0.32 -0.97 -0.44 -3.11 0.00 0.00 179.97 175.77 1t6p h ASP 571 N 0.49 0.00 0.34 -3.80 3.45 -1.96 -3.04 116.42 111.90 1t6p h ASP 571 Ca 0.17 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.43 1t6p h ASP 571 Cb 0.09 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1t6p h ASP 571 CO -0.04 0.31 -0.85 -0.08 -1.57 0.00 0.00 179.24 177.01 1t6p h GLU 572 N 0.00 0.38 0.35 3.56 4.81 -1.64 -2.94 114.58 119.10 1t6p h GLU 572 Ca -0.06 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1t6p h GLU 572 Cb 1.30 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.78 1t6p h GLU 572 CO 0.03 1.03 -0.17 1.25 -0.73 0.00 0.00 179.01 180.43 1t6p h LEU 573 N 0.23 -0.40 -1.56 1.64 6.46 -0.90 -1.38 115.31 119.40 1t6p h LEU 573 Ca -0.06 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.58 1t6p h LEU 573 Cb 1.46 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 41.47 1t6p h LEU 573 CO 0.14 -0.04 0.33 0.58 -0.62 0.00 0.00 178.44 178.83 1t6p h VAL 574 N -0.80 1.07 -0.04 1.05 2.07 -1.62 0.02 116.25 118.00 1t6p h VAL 574 Ca -0.05 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 1t6p h VAL 574 Cb 0.52 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1t6p h VAL 574 CO 0.08 0.11 -0.26 -0.08 0.02 0.00 0.00 177.57 177.43 1t6p h GLU 575 N 0.58 0.24 0.00 1.57 4.81 -1.50 -2.92 114.58 117.36 1t6p h GLU 575 Ca 0.19 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1t6p h GLU 575 Cb 0.06 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1t6p h GLU 575 CO -0.05 0.88 -0.43 0.87 -0.73 0.00 0.00 179.01 179.55 1t6p h LYS 576 N -0.32 0.00 -0.12 1.92 1.57 -1.04 -2.36 116.57 116.20 1t6p h LYS 576 Ca -0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1t6p h LYS 576 Cb 0.94 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1t6p h LYS 576 CO 0.05 0.43 -0.19 0.28 -0.57 0.00 0.00 179.45 179.45 1t6p h VAL 577 N 0.00 1.37 -0.73 0.50 2.07 -1.06 -2.52 116.25 115.88 1t6p h VAL 577 Ca -0.00 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 1t6p h VAL 577 Cb 0.88 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 1t6p h VAL 577 CO 0.06 0.41 0.30 0.78 0.02 0.00 0.00 177.57 179.14 1t6p h ASN 578 N -0.06 0.98 -0.77 0.57 2.35 -1.46 -0.62 115.58 116.57 1t6p h ASN 578 Ca 0.01 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 1t6p h ASN 578 Cb 0.75 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 1t6p h ASN 578 CO 0.04 0.87 0.30 0.50 -1.65 0.00 0.00 177.43 177.49 1t6p h LYS 579 N 1.05 1.16 -0.35 0.81 3.64 -1.42 -1.62 116.57 119.85 1t6p h LYS 579 Ca 0.25 -0.22 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1t6p h LYS 579 Cb 0.19 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1t6p h LYS 579 CO -0.02 0.95 -0.17 1.15 -2.27 0.00 0.00 179.45 179.09 1t6p h THR 580 N 1.12 1.29 0.22 1.00 2.02 -0.98 -1.04 112.91 116.55 1t6p h THR 580 Ca 0.26 -1.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1t6p h THR 580 Cb 0.23 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1t6p h THR 580 CO -0.02 0.42 -0.14 -0.07 0.37 0.00 0.00 175.52 176.09 1t6p h LEU 581 N 0.51 -0.34 -0.95 2.58 3.38 -0.92 -1.43 115.31 118.13 1t6p h LEU 581 Ca 0.08 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.16 1t6p h LEU 581 Cb 0.71 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 1t6p h LEU 581 CO 0.05 -0.22 0.59 0.00 0.09 0.00 0.00 178.44 178.95 1t6p h ALA 582 N 0.42 1.36 -0.59 1.53 0.00 -1.29 0.51 119.26 121.20 1t6p h ALA 582 Ca -0.02 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1t6p h ALA 582 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1t6p h ALA 582 CO 0.02 0.28 0.07 -0.22 0.00 0.00 0.00 179.25 179.40 1t6p h LYS 583 N 1.01 1.00 0.12 0.00 3.64 -0.87 -3.12 116.57 118.35 1t6p h LYS 583 Ca 0.44 -0.28 -0.25 0.00 -1.27 0.00 0.00 60.65 59.29 1t6p h LYS 583 Cb 0.32 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1t6p h LYS 583 CO -0.22 0.96 -1.23 -0.09 -2.27 0.00 0.00 179.45 176.60 1t6p h ARG 584 N 0.90 0.26 -0.95 1.90 9.65 -0.77 -3.37 114.38 122.00 1t6p h ARG 584 Ca 0.18 -0.44 0.22 0.00 -1.10 0.00 0.00 59.98 58.84 1t6p h ARG 584 Cb 0.46 0.16 -0.08 0.00 -1.39 0.00 0.00 29.97 29.13 1t6p h ARG 584 CO 0.02 1.21 0.62 -0.07 2.80 0.00 0.00 179.97 184.55 1t6p h LEU 585 N -0.34 0.46 -1.76 3.80 -0.00 -0.06 -2.02 115.31 115.39 1t6p h LEU 585 Ca -0.26 0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 57.65 1t6p h LEU 585 Cb 1.72 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 42.35 1t6p h LEU 585 CO 0.08 0.16 -0.15 -0.33 -0.00 0.00 0.00 178.44 178.20 1t6p h GLU 586 N 0.45 0.00 -0.41 1.13 3.07 -1.70 -2.58 114.58 114.55 1t6p h GLU 586 Ca 0.51 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.33 1t6p h GLU 586 Cb 1.22 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.11 1t6p h GLU 586 CO -0.22 0.15 0.03 1.04 -1.40 0.00 0.00 179.01 178.61 1t6p n GLN 587 N -3.66 3.41 -0.11 2.33 6.02 -0.76 -4.39 117.38 120.22 1t6p n GLN 587 Ca -0.02 -2.98 0.01 0.00 -0.01 0.00 0.00 57.00 54.00 1t6p n GLN 587 Cb 0.27 -2.00 0.01 0.00 1.02 0.00 0.00 30.24 29.55 1t6p n GLN 587 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1t6p n THR 588 N -0.25 0.37 0.69 5.09 5.66 -0.97 -4.83 114.28 120.03 1t6p n THR 588 Ca 0.27 -0.40 0.01 0.00 -3.05 0.00 0.00 64.05 60.87 1t6p n THR 588 Cb 1.05 0.68 0.03 0.00 -1.55 0.00 0.00 70.33 70.54 1t6p n THR 588 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1t6p n ASN 589 N -0.23 0.00 -0.36 1.09 6.94 -1.21 -1.70 115.26 119.79 1t6p n ASN 589 Ca 0.01 -0.66 0.04 0.00 -0.02 0.00 0.00 54.58 53.96 1t6p n ASN 589 Cb 0.50 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.97 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 -0.55 1.82 -4.17 0.53 3.41 -1.26 -2.05 113.62 111.35 1t6p n SER 590 Ca 0.01 -1.42 -0.30 0.00 -0.26 0.00 0.00 58.87 56.90 1t6p n SER 590 Cb 0.00 -0.02 0.18 0.00 -0.26 0.00 0.00 64.21 64.12 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 -0.75 1.64 -1.05 7.33 1.51 -0.69 -4.76 117.35 120.59 1t6p s TYR 591 Ca 0.11 0.36 -0.06 0.00 -1.01 0.00 0.00 57.07 56.46 1t6p s TYR 591 Cb 0.07 -4.04 0.27 0.00 -0.11 0.00 0.00 41.96 38.15 1t6p s TYR 591 CO 0.11 -2.65 1.05 -0.25 -1.11 0.00 0.00 175.55 172.69 1t6p n ASP 592 N -3.79 5.20 0.00 2.29 9.92 -1.26 -4.44 116.55 124.47 1t6p n ASP 592 Ca 0.15 -3.09 0.00 0.00 -0.53 0.00 0.00 54.79 51.31 1t6p n ASP 592 Cb 0.60 -1.27 0.00 0.00 -0.64 0.00 0.00 41.12 39.80 1t6p n ASP 592 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1t6p n LEU 593 N 2.46 0.00 -0.30 0.64 7.94 -1.26 -2.48 117.00 124.00 1t6p n LEU 593 Ca 0.24 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 55.05 1t6p n LEU 593 Cb 0.38 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.28 1t6p n LEU 593 CO 0.46 0.00 0.54 1.62 -1.11 0.00 0.00 177.39 178.89 1t6p h VAL 594 N 0.00 0.03 -0.35 1.96 3.04 -1.96 0.25 116.25 119.22 1t6p h VAL 594 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1t6p h VAL 594 Cb 0.00 0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 29.30 1t6p h VAL 594 CO 0.00 0.00 0.15 -0.65 -1.01 0.00 0.00 177.57 176.06 1t6p h PRO 595 N -0.14 0.49 0.24 4.17 0.11 -1.89 -2.76 132.00 132.22 1t6p h PRO 595 Ca 0.19 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.25 1t6p h PRO 595 Cb 0.53 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1t6p h PRO 595 CO -0.81 0.40 -0.27 -0.09 -0.21 0.00 0.00 178.00 177.02 1t6p h ARG 596 N 0.49 -0.53 -0.01 1.05 2.43 -0.75 -0.91 114.38 116.15 1t6p h ARG 596 Ca 0.12 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1t6p h ARG 596 Cb 0.09 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1t6p h ARG 596 CO -0.01 -0.35 -0.34 -1.49 -1.51 0.00 0.00 179.97 176.26 1t6p h TRP 597 N -0.55 0.03 -0.02 2.20 4.06 -1.12 0.18 115.95 120.74 1t6p h TRP 597 Ca -0.00 -0.01 -0.14 0.00 2.06 0.00 0.00 58.89 60.81 1t6p h TRP 597 Cb 0.52 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.66 1t6p h TRP 597 CO -0.19 0.37 -0.62 0.45 -3.56 0.00 0.00 178.44 174.89 1t6p h HIS 598 N 0.02 0.08 0.03 0.49 3.86 -1.35 -2.47 115.15 115.82 1t6p h HIS 598 Ca 0.00 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1t6p h HIS 598 Cb 0.62 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1t6p h HIS 598 CO 0.00 0.67 -0.01 0.22 0.86 0.00 0.00 177.93 179.66 1t6p h ASP 599 N 0.05 -0.03 0.27 2.45 3.58 -0.10 -2.36 116.42 120.27 1t6p h ASP 599 Ca -0.01 -0.49 0.01 0.00 0.42 0.00 0.00 57.03 56.95 1t6p h ASP 599 Cb 1.10 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.13 1t6p h ASP 599 CO 0.08 0.49 -0.34 0.00 -2.88 0.00 0.00 179.24 176.59 1t6p h ALA 600 N 0.37 -0.68 0.00 -0.78 0.00 -0.66 -2.43 119.26 115.07 1t6p h ALA 600 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1t6p h ALA 600 Cb 0.53 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1t6p h ALA 600 CO 0.01 -0.93 -0.06 0.74 0.00 0.00 0.00 179.25 179.01 1t6p h PHE 601 N -0.66 0.00 -0.49 0.00 -1.00 -1.55 -1.56 116.94 111.68 1t6p h PHE 601 Ca -0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1t6p h PHE 601 Cb 0.63 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.17 1t6p h PHE 601 CO -0.23 0.06 0.20 1.03 -1.61 0.00 0.00 178.31 177.75 1t6p h SER 602 N 0.00 0.68 -0.33 2.17 0.87 -0.94 0.25 113.55 116.24 1t6p h SER 602 Ca -0.00 -0.17 -0.12 0.00 -1.23 0.00 0.00 61.79 60.27 1t6p h SER 602 Cb 0.38 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1t6p h SER 602 CO 0.01 0.66 -0.22 0.15 -0.53 0.00 0.00 176.83 176.89 1t6p h PHE 603 N 0.65 0.93 -0.59 2.24 -0.00 -1.09 -2.79 116.94 116.30 1t6p h PHE 603 Ca 0.16 -0.22 0.04 0.00 -0.00 0.00 0.00 57.97 57.95 1t6p h PHE 603 Cb 0.19 -0.22 -0.04 0.00 -0.00 0.00 0.00 35.95 35.88 1t6p h PHE 603 CO 0.00 0.96 0.34 0.00 -0.00 0.00 0.00 178.31 179.62 1t6p h ALA 604 N 1.03 0.77 -0.78 2.41 0.00 -0.53 -0.33 119.26 121.84 1t6p h ALA 604 Ca 0.10 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1t6p h ALA 604 Cb 0.75 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1t6p h ALA 604 CO 0.06 0.05 0.51 0.00 0.00 0.00 0.00 179.25 179.88 1t6p h ALA 605 N 1.28 2.05 -0.09 0.00 0.00 -0.27 0.34 119.26 122.57 1t6p h ALA 605 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1t6p h ALA 605 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t6p h ALA 605 CO -0.13 -0.26 -0.22 0.78 0.00 0.00 0.00 179.25 179.42 1t6p h GLY 606 N 0.47 0.16 1.04 0.00 0.00 -0.87 -2.39 103.07 101.48 1t6p h GLY 606 Ca 0.38 -0.11 -0.17 0.00 0.00 0.00 0.00 47.33 47.43 1t6p h GLY 606 CO -0.13 0.10 -0.56 -0.84 0.00 0.00 0.00 176.54 175.11 1t6p h THR 607 N 0.14 1.31 -0.68 4.70 2.02 -0.15 -3.17 112.91 117.08 1t6p h THR 607 Ca 0.02 -1.78 -0.07 0.00 0.77 0.00 0.00 66.41 65.35 1t6p h THR 607 Cb 0.48 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.76 1t6p h THR 607 CO 0.03 0.56 0.15 -0.37 0.37 0.00 0.00 175.52 176.27 1t6p h VAL 608 N 0.43 1.26 -0.47 3.16 -1.51 -1.23 -1.32 116.25 116.58 1t6p h VAL 608 Ca -0.02 -0.98 0.14 0.00 -1.23 0.00 0.00 66.70 64.61 1t6p h VAL 608 Cb 1.18 0.59 -0.02 0.00 -2.13 0.00 0.00 31.29 30.91 1t6p h VAL 608 CO 0.12 0.37 0.41 0.58 -1.23 0.00 0.00 177.57 177.82 1t6p h VAL 609 N 1.02 0.53 0.01 7.19 2.07 -1.42 0.19 116.25 125.84 1t6p h VAL 609 Ca 0.21 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.61 1t6p h VAL 609 Cb 0.39 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1t6p h VAL 609 CO 0.00 0.00 -0.63 -0.08 0.02 0.00 0.00 177.57 176.89 1t6p h GLU 610 N 0.00 0.03 0.01 1.57 4.81 -1.25 -3.18 114.58 116.57 1t6p h GLU 610 Ca 0.22 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.19 1t6p h GLU 610 Cb 1.03 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1t6p h GLU 610 CO -0.00 1.02 -1.00 -0.39 -0.73 0.00 0.00 179.01 177.91 1t6p h VAL 611 N -0.92 1.68 -0.76 0.32 -1.51 -0.86 -3.22 116.25 110.98 1t6p h VAL 611 Ca -0.16 -3.31 -0.27 0.00 -1.23 0.00 0.00 66.70 61.73 1t6p h VAL 611 Cb 1.20 2.81 -0.16 0.00 -2.13 0.00 0.00 31.29 33.01 1t6p h VAL 611 CO -0.07 0.95 0.32 0.18 -1.23 0.00 0.00 177.57 177.72 1t6p n LEU 612 N -3.40 6.08 -0.29 4.19 4.32 0.63 -4.58 117.00 123.95 1t6p n LEU 612 Ca -0.01 -3.32 0.07 0.00 -0.02 0.00 0.00 56.01 52.73 1t6p n LEU 612 Cb 0.93 -0.75 0.30 0.00 -1.62 0.00 0.00 43.42 42.27 1t6p n LEU 612 CO 0.47 0.87 1.23 0.77 -1.22 0.00 0.00 177.39 179.52 1t6p h SER 613 N 2.26 0.80 1.15 -1.43 4.64 -1.56 -0.51 113.55 118.90 1t6p h SER 613 Ca 0.33 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1t6p h SER 613 Cb 2.39 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 64.34 1t6p h SER 613 CO 0.78 0.47 0.00 -1.54 -0.87 0.00 0.00 176.83 175.67 1t6p n SER 614 N -4.53 0.47 -3.14 4.97 3.41 -1.26 -4.86 113.62 108.67 1t6p n SER 614 Ca 0.15 0.56 -0.19 0.00 -0.26 0.00 0.00 58.87 59.13 1t6p n SER 614 Cb 0.31 -0.68 0.17 0.00 -0.26 0.00 0.00 64.21 63.76 1t6p n SER 614 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1t6p n THR 615 N -1.95 0.00 -1.02 6.66 -1.04 -0.20 -4.98 114.28 111.76 1t6p n THR 615 Ca 0.05 -0.09 0.08 0.00 -2.04 0.00 0.00 64.05 62.05 1t6p n THR 615 Cb 0.36 -0.77 0.12 0.00 -1.82 0.00 0.00 70.33 68.21 1t6p n THR 615 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1t6p n SER 616 N -4.58 2.15 -4.76 8.00 3.41 -1.26 -5.06 113.62 111.52 1t6p n SER 616 Ca 0.09 -2.90 -0.38 0.00 -0.26 0.00 0.00 58.87 55.42 1t6p n SER 616 Cb 0.37 -0.37 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 -2.49 4.00 0.05 1.04 1.43 -1.26 -5.02 118.68 116.43 1t6p s LEU 617 Ca 0.27 2.57 -0.09 0.00 -1.03 0.00 0.00 54.13 55.84 1t6p s LEU 617 Cb 0.23 -4.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 1t6p s LEU 617 CO 0.02 -1.15 0.37 -0.94 0.23 0.00 0.00 176.35 174.88 1t6p s SER 618 N -1.04 6.62 0.43 2.29 1.04 -1.26 -4.96 113.70 116.82 1t6p s SER 618 Ca 0.65 0.75 0.23 0.00 0.48 0.00 0.00 55.95 58.05 1t6p s SER 618 Cb -0.36 -2.16 1.26 0.00 0.10 0.00 0.00 66.02 64.86 1t6p s SER 618 CO 0.43 0.21 1.67 -0.07 0.98 0.00 0.00 173.24 176.47 1t6p h LEU 619 N 3.89 0.00 0.00 2.42 3.38 -1.99 0.69 115.31 123.70 1t6p h LEU 619 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1t6p h LEU 619 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1t6p h LEU 619 CO 0.66 0.00 -0.37 0.00 0.09 0.00 0.00 178.44 178.82 1t6p h ALA 620 N 1.60 0.80 0.00 1.53 0.00 -1.98 -2.74 119.26 118.47 1t6p h ALA 620 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1t6p h ALA 620 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1t6p h ALA 620 CO 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.05 1t6p h ALA 621 N 2.13 0.04 -0.07 0.00 0.00 0.01 -2.23 119.26 119.13 1t6p h ALA 621 Ca 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1t6p h ALA 621 Cb 0.94 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1t6p h ALA 621 CO 0.00 0.13 0.05 0.28 0.00 0.00 0.00 179.25 179.71 1t6p h VAL 622 N -1.00 0.90 0.04 0.00 2.07 -1.55 0.30 116.25 117.01 1t6p h VAL 622 Ca -0.05 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.21 1t6p h VAL 622 Cb 0.79 0.96 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1t6p h VAL 622 CO -0.03 0.00 -1.06 -1.13 0.02 0.00 0.00 177.57 175.37 1t6p h ASN 623 N 0.00 0.68 -0.47 0.57 -1.24 -1.57 -2.04 115.58 111.51 1t6p h ASN 623 Ca 0.03 -0.58 -0.04 0.00 0.71 0.00 0.00 56.30 56.42 1t6p h ASN 623 Cb 0.14 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 1t6p h ASN 623 CO -0.00 1.39 0.16 0.00 -1.29 0.00 0.00 177.43 177.70 1t6p h ALA 624 N 0.55 1.31 0.35 1.57 0.00 -0.37 -1.65 119.26 121.02 1t6p h ALA 624 Ca -0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1t6p h ALA 624 Cb 1.72 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1t6p h ALA 624 CO 0.19 0.50 -0.17 2.35 0.00 0.00 0.00 179.25 182.12 1t6p h TRP 625 N 0.76 -0.43 -1.06 0.00 7.01 -1.07 -2.35 115.95 118.81 1t6p h TRP 625 Ca 0.17 -0.01 0.33 0.00 2.11 0.00 0.00 58.89 61.49 1t6p h TRP 625 Cb 0.22 0.14 -0.14 0.00 -2.10 0.00 0.00 29.16 27.29 1t6p h TRP 625 CO 0.01 -0.10 0.63 -0.22 -2.79 0.00 0.00 178.44 175.97 1t6p h LYS 626 N -0.91 0.31 0.00 2.65 3.11 -1.17 0.35 116.57 120.91 1t6p h LYS 626 Ca -0.05 -0.02 -0.20 0.00 -2.81 0.00 0.00 60.65 57.57 1t6p h LYS 626 Cb 0.53 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.66 1t6p h LYS 626 CO 0.08 0.20 -0.97 0.28 -2.81 0.00 0.00 179.45 176.23 1t6p h VAL 627 N 0.32 1.68 0.01 2.00 2.07 -1.27 -2.48 116.25 118.58 1t6p h VAL 627 Ca 0.72 -3.27 -0.27 0.00 0.82 0.00 0.00 66.70 64.70 1t6p h VAL 627 Cb 1.76 2.78 0.02 0.00 -1.52 0.00 0.00 31.29 34.33 1t6p h VAL 627 CO -0.52 0.94 -1.07 0.00 0.02 0.00 0.00 177.57 176.94 1t6p h ALA 628 N 1.02 0.12 -0.32 1.67 0.00 -0.02 -2.36 119.26 119.37 1t6p h ALA 628 Ca -0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1t6p h ALA 628 Cb 1.70 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 1t6p h ALA 628 CO 0.13 0.69 0.15 0.00 0.00 0.00 0.00 179.25 180.22 1t6p h ALA 629 N 0.40 0.41 -0.63 0.00 0.00 -0.55 -0.95 119.26 117.94 1t6p h ALA 629 Ca -0.14 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1t6p h ALA 629 Cb 1.72 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1t6p h ALA 629 CO 0.21 -0.02 0.03 0.00 0.00 0.00 0.00 179.25 179.47 1t6p h ALA 630 N 1.00 0.86 -0.23 0.00 0.00 -1.50 -1.85 119.26 117.55 1t6p h ALA 630 Ca 0.11 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1t6p h ALA 630 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1t6p h ALA 630 CO -0.01 0.67 -0.28 0.93 0.00 0.00 0.00 179.25 180.56 1t6p h GLU 631 N 1.00 0.45 -0.16 0.00 5.08 -1.24 -2.07 114.58 117.65 1t6p h GLU 631 Ca 0.18 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 1t6p h GLU 631 Cb 0.52 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1t6p h GLU 631 CO 0.03 0.69 -0.44 0.66 -1.00 0.00 0.00 179.01 178.95 1t6p h SER 632 N 0.40 0.66 -0.91 1.42 4.64 -1.01 -2.53 113.55 116.22 1t6p h SER 632 Ca 0.06 -0.59 0.06 0.00 -0.47 0.00 0.00 61.79 60.85 1t6p h SER 632 Cb 0.69 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 62.53 1t6p h SER 632 CO 0.05 1.13 0.57 0.00 -0.87 0.00 0.00 176.83 177.71 1t6p h ALA 633 N 0.54 1.25 0.00 5.18 0.00 -1.21 0.10 119.26 125.13 1t6p h ALA 633 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t6p h ALA 633 Cb 1.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1t6p h ALA 633 CO 0.09 0.33 0.00 0.44 0.00 0.00 0.00 179.25 180.11 1t6p n ILE 634 N -4.59 0.61 -0.08 0.00 -5.35 -0.79 -2.20 119.36 106.96 1t6p n ILE 634 Ca 0.13 -0.20 -0.16 0.00 -0.27 0.00 0.00 62.75 62.25 1t6p n ILE 634 Cb 0.18 -0.67 -0.12 0.00 -1.74 0.00 0.00 39.64 37.30 1t6p n ILE 634 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1t6p h SER 635 N 0.00 0.00 0.31 7.28 0.02 -0.74 -3.11 113.55 117.31 1t6p h SER 635 Ca 0.00 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1t6p h SER 635 Cb 0.67 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 1t6p h SER 635 CO 0.00 1.17 -0.43 0.25 -1.14 0.00 0.00 176.83 176.68 1t6p h LEU 636 N -1.00 -1.22 -1.07 5.07 6.46 -0.91 0.25 115.31 122.90 1t6p h LEU 636 Ca -0.14 0.11 0.19 0.00 -0.12 0.00 0.00 57.88 57.92 1t6p h LEU 636 Cb 1.07 0.43 -0.10 0.00 -0.73 0.00 0.00 40.66 41.33 1t6p h LEU 636 CO -0.08 -0.55 0.61 0.00 -0.62 0.00 0.00 178.44 177.80 1t6p h THR 637 N -0.80 0.71 -0.03 1.05 1.03 -1.61 0.47 112.91 113.73 1t6p h THR 637 Ca -0.02 -0.25 -0.09 0.00 -0.01 0.00 0.00 66.41 66.03 1t6p h THR 637 Cb 0.74 -0.09 -0.01 0.00 -1.07 0.00 0.00 68.15 67.72 1t6p h THR 637 CO -0.13 0.13 -0.42 0.03 -0.01 0.00 0.00 175.52 175.12 1t6p h ARG 638 N 0.74 0.06 0.50 0.00 3.08 -1.26 -1.75 114.38 115.75 1t6p h ARG 638 Ca 0.56 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.56 1t6p h ARG 638 Cb 0.92 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1t6p h ARG 638 CO -0.35 0.47 -0.24 0.37 -1.07 0.00 0.00 179.97 179.15 1t6p h GLN 639 N 0.05 -0.65 -0.70 0.04 5.75 0.19 -2.61 115.11 117.18 1t6p h GLN 639 Ca 0.00 0.04 0.12 0.00 -0.15 0.00 0.00 58.65 58.67 1t6p h GLN 639 Cb 0.77 0.15 -0.13 0.00 1.07 0.00 0.00 27.48 29.34 1t6p h GLN 639 CO 0.06 -0.40 -0.31 0.28 -2.65 0.00 0.00 178.83 175.81 1t6p h VAL 640 N -1.14 0.15 -0.67 2.39 2.07 -0.86 0.11 116.25 118.31 1t6p h VAL 640 Ca -0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1t6p h VAL 640 Cb 0.56 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1t6p h VAL 640 CO 0.11 0.00 0.35 0.03 0.02 0.00 0.00 177.57 178.08 1t6p h ARG 641 N -0.10 0.61 -0.50 1.57 3.08 -1.39 -0.69 114.38 116.96 1t6p h ARG 641 Ca 0.28 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 1t6p h ARG 641 Cb 0.56 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1t6p h ARG 641 CO -0.75 0.40 0.02 1.49 -1.07 0.00 0.00 179.97 180.05 1t6p h GLU 642 N 0.63 0.83 -0.11 0.04 4.57 -0.46 -1.17 114.58 118.91 1t6p h GLU 642 Ca 0.32 -0.22 -0.11 0.00 -1.18 0.00 0.00 59.36 58.17 1t6p h GLU 642 Cb 0.27 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1t6p h GLU 642 CO -0.22 0.82 -0.42 1.79 -1.18 0.00 0.00 179.01 179.80 1t6p h THR 643 N 0.77 1.31 0.51 0.32 1.35 -0.08 -2.78 112.91 114.32 1t6p h THR 643 Ca 0.15 -1.54 -0.03 0.00 -0.55 0.00 0.00 66.41 64.45 1t6p h THR 643 Cb 0.45 1.69 0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1t6p h THR 643 CO 0.02 0.46 -0.25 0.15 -0.25 0.00 0.00 175.52 175.65 1t6p h PHE 644 N 0.20 -0.64 0.00 4.73 3.57 -0.56 -2.83 116.94 121.41 1t6p h PHE 644 Ca 0.02 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1t6p h PHE 644 Cb 0.83 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1t6p h PHE 644 CO 0.01 -0.32 0.00 0.91 -2.23 0.00 0.00 178.31 176.69 1t6p n TRP 645 N -5.30 0.00 -0.07 0.41 7.02 -0.50 -2.32 117.44 116.69 1t6p n TRP 645 Ca -0.11 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.30 1t6p n TRP 645 Cb 0.32 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.09 1t6p n TRP 645 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1t6p n SER 646 N -0.61 1.35 -4.86 -0.99 2.88 -1.05 -4.99 113.62 105.35 1t6p n SER 646 Ca 0.03 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.25 1t6p n SER 646 Cb 0.01 0.87 -0.04 0.00 -0.75 0.00 0.00 64.21 64.30 1t6p n SER 646 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p s ALA 647 N -2.37 3.31 0.86 -1.46 0.00 -0.98 -5.07 121.76 116.05 1t6p s ALA 647 Ca -0.07 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.71 1t6p s ALA 647 Cb 0.04 -2.77 0.11 0.00 0.00 0.00 0.00 23.12 20.49 1t6p s ALA 647 CO 0.61 0.10 1.09 0.00 0.00 0.00 0.00 175.76 177.56 1t6p s ALA 648 N -2.25 1.82 0.38 0.00 0.00 -1.26 -4.90 121.76 115.56 1t6p s ALA 648 Ca 0.53 -0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.46 1t6p s ALA 648 Cb -0.10 -3.16 0.82 0.00 0.00 0.00 0.00 23.12 20.68 1t6p s ALA 648 CO 0.26 -2.11 1.98 0.77 0.00 0.00 0.00 175.76 176.65 1t6p h SER 649 N -1.37 0.57 0.31 0.00 0.02 -1.95 -1.75 113.55 109.38 1t6p h SER 649 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1t6p h SER 649 Cb 1.28 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1t6p h SER 649 CO 0.56 0.37 0.00 0.35 -1.14 0.00 0.00 176.83 176.97 1t6p n THR 650 N -4.48 1.29 -2.32 -2.27 -2.24 -1.26 -2.38 114.28 100.62 1t6p n THR 650 Ca 0.09 0.40 -0.03 0.00 -2.27 0.00 0.00 64.05 62.24 1t6p n THR 650 Cb 0.24 -1.30 0.07 0.00 -2.10 0.00 0.00 70.33 67.24 1t6p n THR 650 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t6p n SER 651 N -1.74 2.17 -4.76 3.42 3.41 -0.67 -5.08 113.62 110.37 1t6p n SER 651 Ca 0.01 -2.77 -0.40 0.00 -0.26 0.00 0.00 58.87 55.46 1t6p n SER 651 Cb 0.11 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.61 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 -3.15 7.04 0.12 4.04 0.15 -1.00 -4.79 113.70 116.12 1t6p s SER 652 Ca 0.36 2.36 0.08 0.00 0.70 0.00 0.00 55.95 59.45 1t6p s SER 652 Cb 0.37 -2.63 0.46 0.00 -1.71 0.00 0.00 66.02 62.51 1t6p s SER 652 CO -0.06 -0.31 1.26 -2.65 1.20 0.00 0.00 173.24 172.68 1t6p n PRO 653 N 0.90 0.05 -0.07 5.44 -0.02 -1.26 -1.68 135.00 138.36 1t6p n PRO 653 Ca 0.00 0.55 -0.15 0.00 -2.02 0.00 0.00 63.50 61.88 1t6p n PRO 653 Cb 0.45 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.20 1t6p n PRO 653 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t6p h ALA 654 N 2.01 0.42 0.00 3.55 0.00 -1.91 -2.92 119.26 120.41 1t6p h ALA 654 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1t6p h ALA 654 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1t6p h ALA 654 CO 0.00 0.67 0.12 -0.07 0.00 0.00 0.00 179.25 179.97 1t6p h LEU 655 N 0.63 0.00 0.00 0.00 3.38 -1.69 0.50 115.31 118.14 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 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1t6p h LEU 655 CO 0.13 0.00 -0.23 -1.20 0.09 0.00 0.00 178.44 177.23 1t6p n SER 656 N -2.58 0.36 0.00 -0.43 7.64 -1.10 -4.25 113.62 113.26 1t6p n SER 656 Ca -0.02 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1t6p n SER 656 Cb 0.16 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 -1.69 0.00 -1.75 1.43 4.01 0.01 -4.91 117.16 114.26 1t6p n TYR 657 Ca 0.06 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.39 1t6p n TYR 657 Cb 0.36 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.41 1t6p n TYR 657 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1t6p n LEU 658 N -1.76 4.70 -4.73 7.72 7.94 -0.27 -0.64 117.00 129.96 1t6p n LEU 658 Ca 0.00 1.15 -0.33 0.00 -1.11 0.00 0.00 56.01 55.72 1t6p n LEU 658 Cb 0.41 -1.58 0.10 0.00 0.53 0.00 0.00 43.42 42.88 1t6p n LEU 658 CO 0.00 -0.21 0.74 -0.94 -1.11 0.00 0.00 177.39 175.87 1t6p s SER 659 N -0.39 4.23 0.48 1.96 1.04 -1.26 -4.77 113.70 114.98 1t6p s SER 659 Ca 0.59 2.12 0.20 0.00 0.48 0.00 0.00 55.95 59.34 1t6p s SER 659 Cb -0.48 -2.56 1.21 0.00 0.10 0.00 0.00 66.02 64.30 1t6p s SER 659 CO 0.59 -2.23 1.96 -0.65 0.98 0.00 0.00 173.24 173.89 1t6p h PRO 660 N -0.71 0.22 0.02 4.02 0.11 -1.82 -1.79 132.00 132.04 1t6p h PRO 660 Ca -0.46 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1t6p h PRO 660 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1t6p h PRO 660 CO 0.49 0.14 -0.67 0.00 -0.21 0.00 0.00 178.00 177.76 1t6p h ARG 661 N 0.22 0.04 0.00 1.05 3.08 -1.86 -3.34 114.38 113.56 1t6p h ARG 661 Ca 0.31 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1t6p h ARG 661 Cb 0.91 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1t6p h ARG 661 CO -0.06 1.03 0.00 0.25 -1.07 0.00 0.00 179.97 180.12 1t6p n THR 662 N -4.45 0.96 0.21 2.04 -2.24 -1.16 -1.80 114.28 107.85 1t6p n THR 662 Ca -0.20 0.36 0.09 0.00 -2.27 0.00 0.00 64.05 62.02 1t6p n THR 662 Cb 0.62 -1.28 0.43 0.00 -2.10 0.00 0.00 70.33 68.00 1t6p n THR 662 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1t6p h GLN 663 N 0.00 0.00 -0.54 -0.78 4.15 -1.45 -2.96 115.11 113.54 1t6p h GLN 663 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1t6p h GLN 663 Cb 0.25 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1t6p h GLN 663 CO 0.00 0.27 0.13 0.82 -1.93 0.00 0.00 178.83 178.12 1t6p h ILE 664 N 0.00 1.24 0.00 2.39 2.04 -1.51 -2.09 117.51 119.58 1t6p h ILE 664 Ca -0.00 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 1t6p h ILE 664 Cb 0.77 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1t6p h ILE 664 CO 0.03 0.32 -0.39 0.25 0.00 0.00 0.00 178.15 178.36 1t6p h LEU 665 N 0.76 0.00 -0.47 1.44 5.85 -1.70 -2.22 115.31 118.97 1t6p h LEU 665 Ca 0.17 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.77 1t6p h LEU 665 Cb 0.34 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1t6p h LEU 665 CO 0.00 0.39 -0.17 0.22 -0.34 0.00 0.00 178.44 178.54 1t6p h TYR 666 N 0.00 1.08 -0.11 1.25 3.20 -1.36 -2.77 116.97 118.27 1t6p h TYR 666 Ca -0.00 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 61.56 1t6p h TYR 666 Cb 1.28 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 1t6p h TYR 666 CO 0.00 1.06 -0.12 0.00 -1.64 0.00 0.00 178.16 177.45 1t6p h ALA 667 N 0.87 0.16 -0.23 1.82 0.00 -1.31 -1.65 119.26 118.92 1t6p h ALA 667 Ca 0.11 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 667 Cb 0.74 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1t6p h ALA 667 CO 0.06 0.02 -0.27 0.35 0.00 0.00 0.00 179.25 179.42 1t6p h PHE 668 N -0.14 -0.72 0.47 0.00 3.57 -1.41 0.64 116.94 119.37 1t6p h PHE 668 Ca 0.01 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1t6p h PHE 668 Cb 0.66 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1t6p h PHE 668 CO 0.09 -0.34 -0.23 0.28 -2.23 0.00 0.00 178.31 175.88 1t6p h VAL 669 N -0.29 0.45 -0.58 1.41 2.07 -1.54 -0.73 116.25 117.04 1t6p h VAL 669 Ca 0.13 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1t6p h VAL 669 Cb 0.49 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1t6p h VAL 669 CO -0.39 0.06 0.19 0.03 0.02 0.00 0.00 177.57 177.48 1t6p h ARG 670 N -0.90 0.89 0.00 1.57 2.47 -1.16 -2.37 114.38 114.89 1t6p h ARG 670 Ca -0.07 -0.19 -0.30 0.00 -1.26 0.00 0.00 59.98 58.17 1t6p h ARG 670 Cb 0.59 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.73 1t6p h ARG 670 CO 0.11 0.80 -1.69 0.39 0.56 0.00 0.00 179.97 180.14 1t6p n GLU 671 N -4.43 0.57 -0.02 0.04 -0.58 0.22 -3.45 120.64 112.99 1t6p n GLU 671 Ca 0.03 0.45 -0.15 0.00 -0.42 0.00 0.00 57.16 57.06 1t6p n GLU 671 Cb 0.20 -1.64 -0.11 0.00 -0.57 0.00 0.00 31.44 29.32 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 -1.00 0.24 0.00 3.49 5.08 -1.16 -3.24 114.58 117.99 1t6p h GLU 672 Ca -0.45 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1t6p h GLU 672 Cb 1.37 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1t6p h GLU 672 CO -0.27 0.94 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.45 1t6p h LEU 673 N -0.37 0.00 -0.97 1.33 3.38 -1.28 -3.48 115.31 113.93 1t6p h LEU 673 Ca -0.03 -0.04 -0.33 0.00 0.09 0.00 0.00 57.88 57.57 1t6p h LEU 673 Cb 1.03 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.90 1t6p h LEU 673 CO 0.06 0.02 -0.57 0.61 0.09 0.00 0.00 178.44 178.65 1t6p n GLY 674 N 1.29 -0.29 3.20 0.83 0.00 -0.94 -4.99 105.19 104.30 1t6p n GLY 674 Ca 0.05 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1t6p n GLY 674 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p s VAL 675 N -3.27 3.54 0.81 1.61 0.11 -0.93 -5.00 120.40 117.27 1t6p s VAL 675 Ca 0.44 -1.58 -0.06 0.00 -2.93 0.00 0.00 61.98 57.84 1t6p s VAL 675 Cb -0.19 -3.20 0.17 0.00 -1.53 0.00 0.00 36.38 31.63 1t6p s VAL 675 CO 0.61 -0.42 1.11 0.29 -3.33 0.00 0.00 175.10 173.35 1t6p n LYS 676 N 4.72 -0.56 -1.36 1.54 4.76 -1.26 -3.96 118.16 122.03 1t6p n LYS 676 Ca -0.08 -2.42 -0.30 0.00 -2.87 0.00 0.00 58.31 52.64 1t6p n LYS 676 Cb 0.43 -0.92 0.12 0.00 -1.84 0.00 0.00 35.03 32.82 1t6p n LYS 676 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1t6p s ALA 677 N -3.48 1.79 -0.12 7.82 0.00 -1.26 -5.03 121.76 121.48 1t6p s ALA 677 Ca 0.69 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.50 1t6p s ALA 677 Cb -0.03 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1t6p s ALA 677 CO 0.47 -2.14 -0.23 0.50 0.00 0.00 0.00 175.76 174.36 1t6p s ARG 678 N -5.05 3.05 -0.02 0.00 3.52 -1.26 -5.01 118.95 114.18 1t6p s ARG 678 Ca 0.63 -0.86 0.07 0.00 -0.13 0.00 0.00 55.73 55.44 1t6p s ARG 678 Cb -0.16 -2.37 -0.24 0.00 -1.56 0.00 0.00 34.95 30.61 1t6p s ARG 678 CO 0.56 0.09 0.76 -0.09 -0.81 0.00 0.00 175.30 175.81 1t6p h ARG 679 N 7.00 0.06 0.00 5.12 2.43 -1.98 -3.38 114.38 123.63 1t6p h ARG 679 Ca -0.25 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1t6p h ARG 679 Cb 1.22 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1t6p h ARG 679 CO 0.51 0.74 0.00 0.41 -1.51 0.00 0.00 179.97 180.12 1t6p n GLY 680 N 1.58 3.94 0.10 2.80 0.00 -1.26 -3.66 105.19 108.69 1t6p n GLY 680 Ca -0.16 -1.40 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 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 0.25 -0.03 1.61 5.19 -1.91 -2.63 116.42 118.90 1t6p h ASP 681 Ca 0.00 -0.69 0.03 0.00 -0.62 0.00 0.00 57.03 55.75 1t6p h ASP 681 Cb 0.00 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.39 1t6p h ASP 681 CO 0.00 0.91 -0.24 0.58 -3.12 0.00 0.00 179.24 177.37 1t6p h VAL 682 N -0.39 0.44 -0.75 -1.35 2.07 -1.86 1.00 116.25 115.42 1t6p h VAL 682 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1t6p h VAL 682 Cb 0.91 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 1t6p h VAL 682 CO 0.05 0.00 0.40 0.15 0.02 0.00 0.00 177.57 178.19 1t6p h PHE 683 N -0.36 0.72 0.00 1.57 3.57 -1.89 -2.33 116.94 118.23 1t6p h PHE 683 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1t6p h PHE 683 Cb 0.46 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1t6p h PHE 683 CO -0.29 0.28 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.92 1t6p h LEU 684 N 0.68 0.00 0.22 0.59 3.38 -1.05 -3.47 115.31 115.66 1t6p h LEU 684 Ca 0.36 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.23 1t6p h LEU 684 Cb 0.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1t6p h LEU 684 CO -0.25 0.00 -0.09 0.61 0.09 0.00 0.00 178.44 178.81 1t6p n GLY 685 N 1.17 0.73 3.18 0.83 0.00 0.31 -5.00 105.19 106.40 1t6p n GLY 685 Ca 0.04 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 1t6p n GLY 685 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6p s LYS 686 N -1.97 0.35 -1.14 1.61 0.00 -1.16 -5.05 119.74 112.38 1t6p s LYS 686 Ca 0.00 0.38 -0.18 0.00 0.00 0.00 0.00 55.97 56.18 1t6p s LYS 686 Cb 0.00 0.17 0.11 0.00 0.00 0.00 0.00 37.83 38.11 1t6p s LYS 686 CO 0.00 -0.04 1.46 -0.65 0.00 0.00 0.00 175.35 176.11 1t6p s GLN 687 N 0.11 3.87 1.17 1.78 -0.21 -1.26 -4.55 119.66 120.57 1t6p s GLN 687 Ca -0.00 -2.00 -0.14 0.00 0.02 0.00 0.00 55.36 53.24 1t6p s GLN 687 Cb -0.02 -5.21 0.28 0.00 1.00 0.00 0.00 33.01 29.05 1t6p s GLN 687 CO 0.00 -1.98 1.03 -1.83 -2.12 0.00 0.00 175.29 170.40 1t6p s GLU 688 N 3.13 -0.96 0.26 2.91 -1.05 -1.26 -4.89 118.70 116.84 1t6p s GLU 688 Ca 0.44 0.56 -0.27 0.00 -0.15 0.00 0.00 54.97 55.56 1t6p s GLU 688 Cb -0.01 -1.57 -0.16 0.00 -0.44 0.00 0.00 34.13 31.95 1t6p s GLU 688 CO -0.02 -3.68 0.59 1.33 0.95 0.00 0.00 175.26 174.43 1t6p n VAL 689 N -4.84 1.84 -2.05 1.83 0.24 -1.26 -4.84 118.33 109.25 1t6p n VAL 689 Ca 0.05 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 61.49 1t6p n VAL 689 Cb 0.56 -0.27 0.03 0.00 -1.47 0.00 0.00 33.84 32.69 1t6p n VAL 689 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1t6p s THR 690 N -1.12 2.70 0.25 3.34 -4.23 -1.26 -4.90 115.64 110.41 1t6p s THR 690 Ca 0.62 0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 61.54 1t6p s THR 690 Cb -0.82 -3.18 0.23 0.00 1.34 0.00 0.00 72.50 70.07 1t6p s THR 690 CO 0.58 -0.09 1.81 0.40 -0.54 0.00 0.00 174.62 176.78 1t6p h ILE 691 N 0.98 0.90 -0.78 2.99 2.04 -1.99 -0.77 117.51 120.87 1t6p h ILE 691 Ca -0.50 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.15 1t6p h ILE 691 Cb 1.29 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1t6p h ILE 691 CO 0.56 0.15 0.51 1.23 0.00 0.00 0.00 178.15 180.60 1t6p h GLY 692 N 0.81 1.06 1.39 5.37 0.00 -1.99 -1.23 103.07 108.48 1t6p h GLY 692 Ca 0.42 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 1t6p h GLY 692 CO -0.26 0.22 0.13 1.76 0.00 0.00 0.00 176.54 178.39 1t6p h SER 693 N 0.80 0.71 -0.03 0.19 0.02 -1.49 0.01 113.55 113.76 1t6p h SER 693 Ca 0.35 -0.12 -0.18 0.00 -0.84 0.00 0.00 61.79 61.00 1t6p h SER 693 Cb 0.31 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.68 1t6p h SER 693 CO -0.13 0.70 -0.68 0.78 -1.14 0.00 0.00 176.83 176.36 1t6p h ASN 694 N 0.75 0.65 -0.40 3.07 2.35 -1.13 -2.54 115.58 118.33 1t6p h ASN 694 Ca 0.17 -0.72 -0.03 0.00 -0.55 0.00 0.00 56.30 55.16 1t6p h ASN 694 Cb 0.27 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1t6p h ASN 694 CO -0.00 1.29 0.15 0.58 -1.65 0.00 0.00 177.43 177.79 1t6p h VAL 695 N 0.08 1.19 -0.25 2.81 2.07 -1.14 -1.52 116.25 119.49 1t6p h VAL 695 Ca -0.08 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1t6p h VAL 695 Cb 1.37 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1t6p h VAL 695 CO 0.14 0.23 -0.16 0.28 0.02 0.00 0.00 177.57 178.08 1t6p h SER 696 N 0.66 0.41 -0.36 0.57 0.02 -0.97 0.98 113.55 114.87 1t6p h SER 696 Ca 0.16 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1t6p h SER 696 Cb 0.19 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1t6p h SER 696 CO -0.01 0.60 -0.14 0.11 -1.14 0.00 0.00 176.83 176.24 1t6p h LYS 697 N 0.39 0.81 -0.18 3.45 1.57 -0.85 -1.16 116.57 120.61 1t6p h LYS 697 Ca 0.07 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1t6p h LYS 697 Cb 0.51 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1t6p h LYS 697 CO 0.03 0.91 -0.09 0.82 -0.57 0.00 0.00 179.45 180.55 1t6p h ILE 698 N 0.73 1.31 -0.70 1.86 2.04 -0.89 -2.52 117.51 119.34 1t6p h ILE 698 Ca 0.12 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 64.92 1t6p h ILE 698 Cb 0.65 1.69 -0.07 0.00 -0.74 0.00 0.00 36.82 38.35 1t6p h ILE 698 CO 0.05 0.34 0.35 0.22 0.00 0.00 0.00 178.15 179.11 1t6p h TYR 699 N 0.05 0.63 0.00 1.37 3.20 -0.63 -1.10 116.97 120.49 1t6p h TYR 699 Ca 0.04 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1t6p h TYR 699 Cb 0.57 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1t6p h TYR 699 CO 0.07 0.24 -0.25 0.93 -1.64 0.00 0.00 178.16 177.50 1t6p h GLU 700 N 0.60 0.00 0.00 1.82 5.08 -1.18 -0.42 114.58 120.48 1t6p h GLU 700 Ca 0.34 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.57 1t6p h GLU 700 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1t6p h GLU 700 CO -0.26 0.25 -0.61 0.00 -1.00 0.00 0.00 179.01 177.40 1t6p h ALA 701 N 1.75 0.83 0.00 3.43 0.00 -0.78 -1.87 119.26 122.62 1t6p h ALA 701 Ca -0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1t6p h ALA 701 Cb 0.72 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1t6p h ALA 701 CO 0.03 0.76 -0.02 0.82 0.00 0.00 0.00 179.25 180.84 1t6p h ILE 702 N 0.00 1.73 -0.91 0.00 2.04 -0.61 -2.28 117.51 117.49 1t6p h ILE 702 Ca -0.01 -2.17 0.02 0.00 1.00 0.00 0.00 64.86 63.70 1t6p h ILE 702 Cb 1.20 3.21 -0.05 0.00 -0.74 0.00 0.00 36.82 40.44 1t6p h ILE 702 CO 0.08 0.57 0.60 0.11 0.00 0.00 0.00 178.15 179.50 1t6p h LYS 703 N -0.91 1.18 0.00 2.37 1.79 -1.14 -2.21 116.57 117.64 1t6p h LYS 703 Ca -0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1t6p h LYS 703 Cb 0.94 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1t6p h LYS 703 CO 0.00 0.78 0.00 -1.13 -1.08 0.00 0.00 179.45 178.02 1t6p n SER 704 N -4.47 0.00 0.00 0.86 3.41 -0.71 -4.89 113.62 107.83 1t6p n SER 704 Ca 0.11 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1t6p n SER 704 Cb 0.03 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 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 0.70 2.89 0.54 5.00 0.00 -0.83 -4.88 105.19 108.60 1t6p n GLY 705 Ca 0.14 0.00 0.36 0.00 0.00 0.00 0.00 46.02 46.53 1t6p n GLY 705 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1t6p h ARG 706 N 1.65 0.03 0.00 1.61 2.43 -1.72 0.27 114.38 118.65 1t6p h ARG 706 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1t6p h ARG 706 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1t6p h ARG 706 CO 0.00 0.02 0.00 1.51 -1.51 0.00 0.00 179.97 179.99 1t6p n ILE 707 N -4.20 0.57 0.13 1.20 3.06 -0.89 -4.19 119.36 115.04 1t6p n ILE 707 Ca 0.28 -0.21 -0.14 0.00 -2.50 0.00 0.00 62.75 60.18 1t6p n ILE 707 Cb 1.30 -0.64 -0.08 0.00 0.54 0.00 0.00 39.64 40.76 1t6p n ILE 707 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 1t6p h ASN 708 N 0.00 -1.30 -1.00 9.51 2.35 -0.75 -0.43 115.58 123.95 1t6p h ASN 708 Ca 0.00 0.13 0.10 0.00 -0.55 0.00 0.00 56.30 55.98 1t6p h ASN 708 Cb 0.68 0.47 -0.08 0.00 0.05 0.00 0.00 38.32 39.44 1t6p h ASN 708 CO 0.00 -0.49 0.63 0.78 -1.65 0.00 0.00 177.43 176.70 1t6p h ASN 709 N -0.69 0.96 -0.96 5.81 2.35 -1.76 0.66 115.58 121.95 1t6p h ASN 709 Ca -0.02 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1t6p h ASN 709 Cb 0.66 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.81 1t6p h ASN 709 CO -0.20 0.55 0.63 0.58 -1.65 0.00 0.00 177.43 177.34 1t6p h VAL 710 N 1.06 1.16 -0.13 2.81 2.07 -1.67 0.25 116.25 121.80 1t6p h VAL 710 Ca 0.47 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 1t6p h VAL 710 Cb 0.36 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1t6p h VAL 710 CO -0.23 0.22 -0.39 -0.07 0.02 0.00 0.00 177.57 177.12 1t6p h LEU 711 N 1.22 0.29 -0.24 2.57 3.38 0.77 -2.99 115.31 120.30 1t6p h LEU 711 Ca 0.38 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 58.02 1t6p h LEU 711 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1t6p h LEU 711 CO -0.12 0.66 -0.81 0.25 0.09 0.00 0.00 178.44 178.51 1t6p h LEU 712 N 0.23 0.71 -1.25 1.67 5.85 0.16 -2.79 115.31 119.90 1t6p h LEU 712 Ca 0.02 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1t6p h LEU 712 Cb 0.80 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1t6p h LEU 712 CO 0.06 1.27 0.00 0.29 -0.34 0.00 0.00 178.44 179.72 1t6p n LYS 713 N -3.86 0.01 0.00 1.25 5.02 0.75 -1.01 118.16 120.31 1t6p n LYS 713 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1t6p n LYS 713 Cb 0.76 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 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 0.62 0.00 -0.10 -0.35 4.77 -1.05 -5.10 117.00 115.79 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 0.86 0.00 -2.33 0.00 0.00 43.42 41.95 1t6p n LEU 715 CO 0.00 0.00 1.06 0.00 -1.33 0.00 0.00 177.39 177.12