#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nse n PRO 68 N 0.00 2.67 -1.08 1.61 -0.02 -1.26 -4.88 135.00 132.03 2nse n PRO 68 Ca 0.00 0.96 -0.30 0.00 -2.02 0.00 0.00 63.50 62.14 2nse n PRO 68 Cb 0.00 -2.76 -0.04 0.00 -0.02 0.00 0.00 33.50 30.68 2nse n PRO 68 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2nse n LYS 69 N 3.00 2.96 -3.83 -0.52 5.02 -1.26 -4.78 118.16 118.75 2nse n LYS 69 Ca 0.12 -1.80 -0.11 0.00 -2.02 0.00 0.00 58.31 54.51 2nse n LYS 69 Cb 0.35 -2.58 -0.09 0.00 -0.02 0.00 0.00 35.03 32.70 2nse n LYS 69 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2nse s PHE 70 N 2.40 0.01 -0.28 2.13 0.08 -1.26 -5.11 117.98 115.95 2nse s PHE 70 Ca 0.59 -0.15 -0.37 0.00 0.12 0.00 0.00 56.93 57.12 2nse s PHE 70 Cb 0.17 -0.01 -0.13 0.00 -0.57 0.00 0.00 43.02 42.48 2nse s PHE 70 CO -0.04 -0.40 1.97 -2.30 -0.10 0.00 0.00 175.22 174.35 2nse n PRO 71 N 0.91 1.31 -2.80 0.24 -0.02 -1.26 -4.67 135.00 128.71 2nse n PRO 71 Ca -0.20 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.30 2nse n PRO 71 Cb 0.58 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 2nse n PRO 71 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2nse s ARG 72 N 4.85 4.46 -0.11 -0.52 3.52 -1.26 -1.24 118.95 128.64 2nse s ARG 72 Ca 1.02 1.24 0.01 0.00 -0.13 0.00 0.00 55.73 57.88 2nse s ARG 72 Cb -0.91 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 28.96 2nse s ARG 72 CO 0.56 -0.15 -0.15 0.08 -0.81 0.00 0.00 175.30 174.84 2nse s VAL 73 N 1.43 2.93 0.15 7.11 1.01 0.21 -4.98 120.40 128.27 2nse s VAL 73 Ca 0.46 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.82 2nse s VAL 73 Cb -0.19 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2nse s VAL 73 CO 0.21 0.54 -0.24 -0.75 0.00 0.00 0.00 175.10 174.86 2nse s LYS 74 N 0.16 1.35 -0.30 2.72 2.20 -1.26 -0.39 119.74 124.23 2nse s LYS 74 Ca -0.08 -1.36 -0.00 0.00 -0.36 0.00 0.00 55.97 54.16 2nse s LYS 74 Cb -0.15 -1.69 0.06 0.00 -1.51 0.00 0.00 37.83 34.54 2nse s LYS 74 CO 0.05 0.38 -0.02 1.21 -0.36 0.00 0.00 175.35 176.61 2nse s ASN 75 N -2.28 4.78 0.27 1.43 3.84 -0.36 -1.91 114.94 120.71 2nse s ASN 75 Ca 0.14 -1.39 0.23 0.00 0.21 0.00 0.00 52.86 52.06 2nse s ASN 75 Cb -0.09 -1.67 1.01 0.00 -0.55 0.00 0.00 41.25 39.95 2nse s ASN 75 CO 0.07 -0.26 1.71 0.79 -2.79 0.00 0.00 177.10 176.62 2nse n TRP 76 N 4.55 0.81 0.08 0.43 7.02 -0.33 0.41 117.44 130.42 2nse n TRP 76 Ca -0.12 0.33 -0.21 0.00 -1.02 0.00 0.00 57.50 56.49 2nse n TRP 76 Cb 0.43 -1.04 -0.15 0.00 -2.42 0.00 0.00 31.31 28.13 2nse n TRP 76 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2nse h GLU 77 N 0.00 0.36 0.00 -0.99 4.81 -1.95 -3.38 114.58 113.44 2nse h GLU 77 Ca 0.00 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 2nse h GLU 77 Cb 0.32 0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2nse h GLU 77 CO 0.00 1.26 -1.30 1.28 -0.73 0.00 0.00 179.01 179.52 2nse n LEU 78 N -3.56 0.44 0.00 1.64 4.77 -1.12 -4.99 117.00 114.18 2nse n LEU 78 Ca -0.20 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2nse n LEU 78 Cb 1.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.16 2nse n LEU 78 CO 0.53 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2nse n GLY 79 N 1.44 0.92 3.77 -0.72 0.00 0.17 -5.01 105.19 105.75 2nse n GLY 79 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2nse n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nse s SER 80 N -2.91 7.06 0.06 1.61 1.04 -1.22 -4.79 113.70 114.55 2nse s SER 80 Ca 0.00 2.15 0.09 0.00 0.48 0.00 0.00 55.95 58.67 2nse s SER 80 Cb 0.00 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 2nse s SER 80 CO 0.00 -0.28 -0.23 -0.63 0.98 0.00 0.00 173.24 173.09 2nse s ILE 81 N -1.38 2.46 0.07 -1.02 1.09 -1.26 -1.22 121.20 119.94 2nse s ILE 81 Ca 0.50 -1.36 -0.06 0.00 -1.10 0.00 0.00 60.65 58.63 2nse s ILE 81 Cb -0.27 -2.02 -0.01 0.00 -1.06 0.00 0.00 42.46 39.10 2nse s ILE 81 CO 0.35 0.31 0.12 0.42 -0.10 0.00 0.00 174.94 176.03 2nse s THR 82 N -0.90 0.16 0.09 2.92 -4.23 0.48 -4.99 115.64 109.18 2nse s THR 82 Ca 0.14 -1.33 0.09 0.00 -1.18 0.00 0.00 61.69 59.40 2nse s THR 82 Cb -0.10 -1.31 -0.04 0.00 1.34 0.00 0.00 72.50 72.39 2nse s THR 82 CO 0.04 -0.73 -0.19 -0.31 -0.54 0.00 0.00 174.62 172.89 2nse s TYR 83 N -3.64 2.52 -0.47 3.99 1.51 -1.26 0.68 117.35 120.68 2nse s TYR 83 Ca 0.04 -0.27 -0.11 0.00 -1.01 0.00 0.00 57.07 55.71 2nse s TYR 83 Cb 0.05 -1.37 0.10 0.00 -0.11 0.00 0.00 41.96 40.63 2nse s TYR 83 CO -0.09 0.34 0.36 0.34 -1.11 0.00 0.00 175.55 175.38 2nse s ASP 84 N -1.91 5.84 -0.03 2.29 -1.08 -0.37 -4.65 116.67 116.77 2nse s ASP 84 Ca 0.17 -1.69 0.13 0.00 -0.52 0.00 0.00 52.55 50.63 2nse s ASP 84 Cb -0.10 -2.07 -0.22 0.00 -1.46 0.00 0.00 42.92 39.07 2nse s ASP 84 CO 0.08 -0.68 0.71 0.71 0.52 0.00 0.00 175.17 176.52 2nse h THR 85 N 6.02 0.86 -0.98 1.71 1.35 -1.16 -3.37 112.91 117.34 2nse h THR 85 Ca -0.24 -2.69 0.14 0.00 -0.55 0.00 0.00 66.41 63.07 2nse h THR 85 Cb 1.09 2.41 -0.09 0.00 -1.73 0.00 0.00 68.15 69.83 2nse h THR 85 CO 0.87 0.49 0.62 0.25 -0.25 0.00 0.00 175.52 177.50 2nse h LEU 86 N 0.00 0.86 -2.27 3.87 5.85 -1.17 -1.53 115.31 120.91 2nse h LEU 86 Ca -0.26 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2nse h LEU 86 Cb 1.97 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.88 2nse h LEU 86 CO 0.08 0.43 0.17 0.00 -0.34 0.00 0.00 178.44 178.78 2nse h ALA 88 N 1.64 1.16 0.00 0.00 0.00 -1.54 -2.64 119.26 117.88 2nse h ALA 88 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2nse h ALA 88 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nse h ALA 88 CO 0.00 0.19 -0.15 1.04 0.00 0.00 0.00 179.25 180.33 2nse n GLN 89 N -3.50 0.12 -1.18 0.00 1.13 0.22 -4.92 117.38 109.25 2nse n GLN 89 Ca -0.01 0.08 -0.35 0.00 -1.94 0.00 0.00 57.00 54.78 2nse n GLN 89 Cb 0.31 -1.62 0.09 0.00 0.11 0.00 0.00 30.24 29.12 2nse n GLN 89 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2nse n SER 90 N -1.82 -0.92 0.00 1.08 2.88 -1.00 -4.96 113.62 108.88 2nse n SER 90 Ca 0.06 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2nse n SER 90 Cb 0.38 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 2nse n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nse n GLN 91 N -1.29 2.60 -4.55 -1.46 1.13 -1.23 -5.07 117.38 107.52 2nse n GLN 91 Ca 0.10 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.82 2nse n GLN 91 Cb 0.51 -0.76 -0.11 0.00 0.11 0.00 0.00 30.24 29.98 2nse n GLN 91 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2nse s GLN 92 N -1.21 2.86 0.66 -1.09 0.74 -1.26 -5.11 119.66 115.27 2nse s GLN 92 Ca 0.00 -0.51 -0.16 0.00 0.05 0.00 0.00 55.36 54.74 2nse s GLN 92 Cb 0.00 -2.66 0.00 0.00 1.10 0.00 0.00 33.01 31.45 2nse s GLN 92 CO 0.00 0.65 1.15 -0.51 -0.55 0.00 0.00 175.29 176.03 2nse s ASP 93 N -0.76 4.89 0.00 6.67 1.01 -1.26 -4.54 116.67 122.68 2nse s ASP 93 Ca 0.12 2.16 0.00 0.00 0.71 0.00 0.00 52.55 55.53 2nse s ASP 93 Cb -0.11 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.25 2nse s ASP 93 CO 0.02 -1.78 0.00 0.61 0.21 0.00 0.00 175.17 174.22 2nse n GLY 94 N -0.08 2.61 0.12 0.21 0.00 -1.26 -4.88 105.19 101.90 2nse n GLY 94 Ca 0.12 -2.10 0.02 0.00 0.00 0.00 0.00 46.02 44.06 2nse n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nse h PRO 95 N 0.00 0.00 -7.18 1.61 0.13 -1.90 -3.46 132.00 121.20 2nse h PRO 95 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 2nse h PRO 95 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 2nse h PRO 95 CO 0.00 0.38 0.38 0.00 -0.23 0.00 0.00 178.00 178.52 2nse s THR 97 N -2.48 0.18 0.41 0.00 -4.23 -0.96 -5.01 115.64 103.55 2nse s THR 97 Ca 0.62 -1.91 0.07 0.00 -1.18 0.00 0.00 61.69 59.29 2nse s THR 97 Cb -0.13 -2.02 0.27 0.00 1.34 0.00 0.00 72.50 71.95 2nse s THR 97 CO 0.33 -0.50 2.06 -0.65 -0.54 0.00 0.00 174.62 175.32 2nse h PRO 98 N 2.86 0.53 -0.01 3.99 0.11 -2.05 -2.61 132.00 134.82 2nse h PRO 98 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2nse h PRO 98 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2nse h PRO 98 CO 0.60 0.35 0.00 2.89 -0.21 0.00 0.00 178.00 181.63 2nse n ARG 99 N -4.48 1.10 -3.65 1.05 -4.01 -1.26 -4.86 116.66 100.55 2nse n ARG 99 Ca 0.03 -0.14 0.00 0.00 -1.04 0.00 0.00 57.85 56.70 2nse n ARG 99 Cb 0.06 -1.41 -0.06 0.00 -3.04 0.00 0.00 32.46 28.01 2nse n ARG 99 CO 0.00 0.00 0.00 -0.98 -3.04 0.00 0.00 177.63 173.61 2nse s ARG 100 N -1.99 0.15 -0.50 2.89 1.70 -0.98 -5.13 118.95 115.09 2nse s ARG 100 Ca 0.39 0.25 -0.18 0.00 -0.47 0.00 0.00 55.73 55.71 2nse s ARG 100 Cb 0.18 0.04 0.06 0.00 -0.57 0.00 0.00 34.95 34.66 2nse s ARG 100 CO 0.30 -0.03 0.58 0.00 -1.08 0.00 0.00 175.30 175.07 2nse n LEU 102 N 5.98 7.28 -0.00 0.00 4.32 -1.26 -4.63 117.00 128.69 2nse n LEU 102 Ca -0.08 -3.98 0.11 0.00 -0.02 0.00 0.00 56.01 52.04 2nse n LEU 102 Cb 0.45 -0.94 0.66 0.00 -1.62 0.00 0.00 43.42 41.97 2nse n LEU 102 CO 0.53 1.32 0.92 0.61 -1.22 0.00 0.00 177.39 179.55 2nse n GLY 103 N -0.86 -1.00 0.59 -0.72 0.00 -1.26 -3.19 105.19 98.76 2nse n GLY 103 Ca 0.58 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.54 2nse n GLY 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nse n SER 104 N -0.84 2.29 -4.73 1.61 3.41 -1.26 -4.91 113.62 109.19 2nse n SER 104 Ca 0.17 -1.64 -0.41 0.00 -0.26 0.00 0.00 58.87 56.73 2nse n SER 104 Cb 0.08 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 2nse n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2nse s LEU 105 N -1.14 4.43 0.00 1.04 1.43 -1.19 -4.97 118.68 118.28 2nse s LEU 105 Ca 0.18 1.62 -0.23 0.00 -1.03 0.00 0.00 54.13 54.67 2nse s LEU 105 Cb 0.12 -3.45 -0.18 0.00 0.03 0.00 0.00 46.19 42.71 2nse s LEU 105 CO 0.18 -0.11 1.27 0.58 0.23 0.00 0.00 176.35 178.50 2nse h VAL 106 N 4.36 1.39 -3.09 -1.59 2.07 -1.93 -3.39 116.25 114.07 2nse h VAL 106 Ca -0.42 -1.35 -0.62 0.00 0.82 0.00 0.00 66.70 65.13 2nse h VAL 106 Cb 1.21 2.11 -0.40 0.00 -1.52 0.00 0.00 31.29 32.69 2nse h VAL 106 CO 0.73 0.38 -0.70 -0.76 0.02 0.00 0.00 177.57 177.24 2nse s LEU 107 N -9.05 3.35 0.35 2.57 1.43 -1.26 -5.00 118.68 111.06 2nse s LEU 107 Ca -0.15 -2.89 -0.07 0.00 -1.03 0.00 0.00 54.13 49.99 2nse s LEU 107 Cb 0.03 -1.25 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 2nse s LEU 107 CO 0.73 -0.23 0.66 -2.16 0.23 0.00 0.00 176.35 175.57 2nse s PRO 108 N -0.05 3.68 0.00 1.29 0.04 -1.26 -4.91 135.00 133.79 2nse s PRO 108 Ca 0.19 0.19 0.05 0.00 0.04 0.00 0.00 61.00 61.47 2nse s PRO 108 Cb -0.21 -2.53 0.29 0.00 0.04 0.00 0.00 34.50 32.09 2nse s PRO 108 CO -0.02 0.08 0.68 0.54 0.04 0.00 0.00 177.00 178.32 2nse n ARG 109 N -1.21 0.37 0.07 4.56 1.74 -1.26 -2.45 116.66 118.48 2nse n ARG 109 Ca -0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 2nse n ARG 109 Cb 0.54 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 30.76 2nse n ARG 109 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2nse n LYS 110 N -0.70 0.56 -0.15 5.56 4.76 -1.26 -4.07 118.16 122.86 2nse n LYS 110 Ca 0.04 0.05 0.10 0.00 -2.87 0.00 0.00 58.31 55.63 2nse n LYS 110 Cb 0.02 -1.74 0.17 0.00 -1.84 0.00 0.00 35.03 31.64 2nse n LYS 110 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2nse n LEU 111 N -2.49 3.17 -4.61 -0.35 7.94 -1.03 -4.84 117.00 114.79 2nse n LEU 111 Ca -0.00 -1.45 -0.33 0.00 -1.11 0.00 0.00 56.01 53.12 2nse n LEU 111 Cb 0.53 -0.19 -0.10 0.00 0.53 0.00 0.00 43.42 44.19 2nse n LEU 111 CO 0.41 0.67 -0.37 -1.58 -1.11 0.00 0.00 177.39 175.42 2nse s GLN 112 N -1.40 2.71 -0.33 1.96 0.74 -1.25 -2.93 119.66 119.17 2nse s GLN 112 Ca 0.33 -0.60 0.03 0.00 0.05 0.00 0.00 55.36 55.16 2nse s GLN 112 Cb 0.19 -2.59 0.09 0.00 1.10 0.00 0.00 33.01 31.81 2nse s GLN 112 CO 0.27 0.64 0.02 0.95 -0.55 0.00 0.00 175.29 176.63 2nse s THR 113 N -0.92 2.37 0.68 -0.34 -4.23 -0.95 -4.99 115.64 107.27 2nse s THR 113 Ca 0.15 -2.12 -0.17 0.00 -1.18 0.00 0.00 61.69 58.37 2nse s THR 113 Cb -0.11 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 2nse s THR 113 CO 0.05 -0.46 0.79 -1.14 -0.54 0.00 0.00 174.62 173.31 2nse n ARG 114 N 4.34 0.52 -0.91 3.99 3.00 -1.26 -4.60 116.66 121.73 2nse n ARG 114 Ca -0.01 0.22 -0.30 0.00 -0.00 0.00 0.00 57.85 57.76 2nse n ARG 114 Cb 0.42 -2.04 0.18 0.00 0.00 0.00 0.00 32.46 31.02 2nse n ARG 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2nse s PRO 115 N -2.92 0.60 -0.16 -0.14 0.04 -1.26 -5.04 135.00 126.12 2nse s PRO 115 Ca 0.71 1.00 0.01 0.00 0.04 0.00 0.00 61.00 62.76 2nse s PRO 115 Cb -0.37 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2nse s PRO 115 CO 0.52 -2.74 -0.17 -1.54 0.04 0.00 0.00 177.00 173.11 2nse s SER 116 N -3.00 2.91 0.00 6.66 1.04 -1.26 -4.96 113.70 115.09 2nse s SER 116 Ca 0.66 -0.57 0.15 0.00 0.48 0.00 0.00 55.95 56.67 2nse s SER 116 Cb -0.21 -1.33 0.58 0.00 0.10 0.00 0.00 66.02 65.15 2nse s SER 116 CO 0.59 -0.02 1.42 -0.81 0.98 0.00 0.00 173.24 175.40 2nse n PRO 117 N 4.66 1.62 -3.61 4.02 -0.04 -1.26 -4.80 135.00 135.58 2nse n PRO 117 Ca -0.19 -0.94 -0.15 0.00 -0.04 0.00 0.00 63.50 62.18 2nse n PRO 117 Cb 0.50 -1.31 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 2nse n PRO 117 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2nse s GLY 118 N -1.32 -0.52 0.73 0.55 0.00 -1.26 -4.94 107.32 100.55 2nse s GLY 118 Ca 0.26 1.74 -0.16 0.00 0.00 0.00 0.00 44.72 46.56 2nse s GLY 118 CO 0.20 1.45 1.17 -1.55 0.00 0.00 0.00 173.10 174.36 2nse n PRO 119 N 2.20 0.57 -2.01 2.90 -0.04 -1.26 -4.93 135.00 132.42 2nse n PRO 119 Ca -0.15 0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 63.15 2nse n PRO 119 Cb 0.56 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 2nse n PRO 119 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2nse s PRO 120 N -3.66 4.26 -0.31 0.54 0.04 -1.26 -4.87 135.00 129.75 2nse s PRO 120 Ca 0.76 2.28 -0.42 0.00 0.04 0.00 0.00 61.00 63.67 2nse s PRO 120 Cb -0.33 -3.15 -0.17 0.00 0.04 0.00 0.00 34.50 30.89 2nse s PRO 120 CO 0.47 -0.48 1.67 -0.35 0.04 0.00 0.00 177.00 178.35 2nse n PRO 121 N 3.12 0.83 -0.24 0.56 -0.04 -1.26 -4.65 135.00 133.32 2nse n PRO 121 Ca 0.10 0.30 0.30 0.00 -0.04 0.00 0.00 63.50 64.16 2nse n PRO 121 Cb 0.40 -1.93 0.51 0.00 -0.04 0.00 0.00 33.50 32.44 2nse n PRO 121 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nse h ALA 122 N 6.40 2.99 0.09 0.55 0.00 -1.91 -1.13 119.26 126.25 2nse h ALA 122 Ca -0.46 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 2nse h ALA 122 Cb 1.34 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.22 2nse h ALA 122 CO 0.95 -1.72 -0.69 1.49 0.00 0.00 0.00 179.25 179.28 2nse h GLU 123 N 0.00 0.20 -0.54 0.00 4.57 -1.99 -2.99 114.58 113.83 2nse h GLU 123 Ca 0.51 -0.33 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2nse h GLU 123 Cb 2.83 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 31.52 2nse h GLU 123 CO -0.01 1.16 0.20 0.37 -1.18 0.00 0.00 179.01 179.56 2nse h GLN 124 N -0.57 0.82 -0.69 1.92 4.15 -1.59 0.57 115.11 119.72 2nse h GLN 124 Ca -0.13 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2nse h GLN 124 Cb 1.46 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.99 2nse h GLN 124 CO 0.08 0.72 0.44 1.25 -1.93 0.00 0.00 178.83 179.39 2nse h LEU 125 N 0.74 0.81 -1.06 -2.39 6.46 -1.51 -2.03 115.31 116.32 2nse h LEU 125 Ca 0.18 -0.04 -0.08 0.00 -0.12 0.00 0.00 57.88 57.82 2nse h LEU 125 Cb 0.22 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2nse h LEU 125 CO -0.01 0.61 -0.16 0.25 -0.62 0.00 0.00 178.44 178.51 2nse h LEU 126 N 0.93 0.47 -1.09 2.25 5.85 -1.29 -1.44 115.31 120.99 2nse h LEU 126 Ca 0.25 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2nse h LEU 126 Cb -0.07 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2nse h LEU 126 CO -0.05 0.65 -0.15 -1.28 -0.34 0.00 0.00 178.44 177.27 2nse h SER 127 N 0.44 0.45 0.46 1.25 0.87 -0.19 0.18 113.55 117.02 2nse h SER 127 Ca 0.08 -0.12 -0.27 0.00 -1.23 0.00 0.00 61.79 60.24 2nse h SER 127 Cb 0.53 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2nse h SER 127 CO 0.03 0.63 -1.19 1.56 -0.53 0.00 0.00 176.83 177.33 2nse h GLN 128 N 0.42 0.38 0.17 2.24 4.20 -1.20 -2.68 115.11 118.64 2nse h GLN 128 Ca 0.08 -0.55 -0.01 0.00 0.06 0.00 0.00 58.65 58.22 2nse h GLN 128 Cb 0.52 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.50 2nse h GLN 128 CO 0.03 1.23 -0.08 0.00 -0.67 0.00 0.00 178.83 179.34 2nse h ALA 129 N 0.54 -0.23 -0.63 3.87 0.00 -0.91 0.17 119.26 122.07 2nse h ALA 129 Ca -0.14 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2nse h ALA 129 Cb 1.89 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.72 2nse h ALA 129 CO 0.21 -0.60 0.37 0.00 0.00 0.00 0.00 179.25 179.23 2nse h ARG 130 N -0.30 0.69 -0.69 0.00 3.08 -1.06 0.43 114.38 116.55 2nse h ARG 130 Ca -0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2nse h ARG 130 Cb 0.23 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2nse h ARG 130 CO 0.04 0.46 0.37 0.22 -1.07 0.00 0.00 179.97 179.98 2nse h ASP 131 N 0.72 0.87 -0.35 7.04 3.58 -1.20 -1.52 116.42 125.55 2nse h ASP 131 Ca 0.26 -0.10 -0.08 0.00 0.42 0.00 0.00 57.03 57.53 2nse h ASP 131 Cb 0.08 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2nse h ASP 131 CO -0.13 0.72 -0.08 0.15 -2.88 0.00 0.00 179.24 177.02 2nse h PHE 132 N 0.94 0.76 -0.50 0.28 3.57 0.19 -2.35 116.94 119.83 2nse h PHE 132 Ca 0.24 -0.16 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2nse h PHE 132 Cb 0.06 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 2nse h PHE 132 CO -0.00 0.83 0.22 0.82 -2.23 0.00 0.00 178.31 177.95 2nse h ILE 133 N 0.46 0.90 -0.80 1.41 1.08 -0.68 -0.07 117.51 119.81 2nse h ILE 133 Ca 0.09 -0.15 0.05 0.00 -0.39 0.00 0.00 64.86 64.47 2nse h ILE 133 Cb 0.59 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 34.72 2nse h ILE 133 CO 0.03 0.08 0.49 0.78 -0.69 0.00 0.00 178.15 178.84 2nse h ASN 134 N 0.42 0.77 -0.56 1.72 4.21 -1.19 0.42 115.58 121.37 2nse h ASN 134 Ca 0.23 0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.71 2nse h ASN 134 Cb 0.19 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.22 2nse h ASN 134 CO -0.20 0.50 0.18 1.56 -1.29 0.00 0.00 177.43 178.18 2nse h GLN 135 N 0.91 0.88 0.59 0.81 4.20 -0.78 0.89 115.11 122.60 2nse h GLN 135 Ca 0.34 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 2nse h GLN 135 Cb 0.14 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2nse h GLN 135 CO -0.16 0.80 -0.32 -0.92 -0.67 0.00 0.00 178.83 177.55 2nse h TYR 136 N 0.79 -0.85 -0.20 2.96 3.20 0.11 0.07 116.97 123.05 2nse h TYR 136 Ca 0.18 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2nse h TYR 136 Cb 0.29 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2nse h TYR 136 CO 0.02 -0.51 0.14 1.88 -1.64 0.00 0.00 178.16 178.05 2nse h TYR 137 N -0.85 0.25 -0.25 -3.82 0.05 -0.86 -0.32 116.97 111.18 2nse h TYR 137 Ca -0.07 0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.60 2nse h TYR 137 Cb 0.67 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 2nse h TYR 137 CO -0.07 0.16 -0.31 0.77 -1.05 0.00 0.00 178.16 177.66 2nse h SER 138 N 0.27 0.53 -0.07 3.88 0.02 -0.37 0.25 113.55 118.07 2nse h SER 138 Ca 0.08 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.70 2nse h SER 138 Cb -0.02 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2nse h SER 138 CO -0.02 0.81 -0.37 0.77 -1.14 0.00 0.00 176.83 176.89 2nse h SER 139 N 0.44 0.60 0.12 3.07 4.64 0.72 -2.62 113.55 120.52 2nse h SER 139 Ca 0.05 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2nse h SER 139 Cb 0.76 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2nse h SER 139 CO 0.06 0.91 -0.13 2.30 -0.87 0.00 0.00 176.83 179.10 2nse n ILE 140 N -4.05 0.00 -2.70 0.95 -5.35 -0.76 -4.97 119.36 102.48 2nse n ILE 140 Ca -0.01 -0.18 -0.10 0.00 -0.27 0.00 0.00 62.75 62.19 2nse n ILE 140 Cb 0.49 0.42 0.05 0.00 -1.74 0.00 0.00 39.64 38.86 2nse n ILE 140 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2nse n LYS 141 N -0.28 -2.68 -2.81 6.28 4.76 0.57 -4.99 118.16 119.00 2nse n LYS 141 Ca 0.16 0.51 -0.00 0.00 -2.87 0.00 0.00 58.31 56.11 2nse n LYS 141 Cb 0.35 -4.30 0.06 0.00 -1.84 0.00 0.00 35.03 29.29 2nse n LYS 141 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2nse n ARG 142 N -2.70 1.68 -2.34 1.97 5.12 0.52 -5.01 116.66 115.90 2nse n ARG 142 Ca -0.11 -3.31 -0.42 0.00 -1.93 0.00 0.00 57.85 52.08 2nse n ARG 142 Cb 0.59 -1.43 -0.03 0.00 -1.16 0.00 0.00 32.46 30.43 2nse n ARG 142 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2nse s SER 143 N -3.58 6.94 0.00 0.55 0.01 -1.25 -2.76 113.70 113.61 2nse s SER 143 Ca 0.26 1.92 0.00 0.00 1.31 0.00 0.00 55.95 59.44 2nse s SER 143 Cb 0.33 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 64.01 2nse s SER 143 CO -0.05 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2nse n GLY 144 N 3.55 1.16 3.52 3.44 0.00 -1.26 -5.05 105.19 110.55 2nse n GLY 144 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2nse n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nse s SER 145 N -2.86 0.70 0.12 1.61 1.04 -1.11 -4.79 113.70 108.41 2nse s SER 145 Ca 0.00 0.92 -0.13 0.00 0.48 0.00 0.00 55.95 57.22 2nse s SER 145 Cb 0.00 -1.36 -0.07 0.00 0.10 0.00 0.00 66.02 64.70 2nse s SER 145 CO 0.00 -4.29 1.45 0.06 0.98 0.00 0.00 173.24 171.43 2nse h GLN 146 N -2.69 0.82 -0.53 4.02 -0.00 -1.97 -2.05 115.11 112.72 2nse h GLN 146 Ca -0.49 -0.44 -0.10 0.00 -0.00 0.00 0.00 58.65 57.62 2nse h GLN 146 Cb 1.32 0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 28.80 2nse h GLN 146 CO 0.40 1.07 -0.05 0.00 -0.00 0.00 0.00 178.83 180.25 2nse h ALA 147 N 0.74 0.72 0.33 0.06 0.00 -1.93 -1.41 119.26 117.77 2nse h ALA 147 Ca 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2nse h ALA 147 Cb 0.93 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2nse h ALA 147 CO 0.08 0.58 -0.16 1.25 0.00 0.00 0.00 179.25 181.01 2nse h HIS 148 N 0.84 -0.42 -0.10 0.00 6.17 -1.77 0.01 115.15 119.88 2nse h HIS 148 Ca 0.14 -0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.17 2nse h HIS 148 Cb 0.60 0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.66 2nse h HIS 148 CO 0.04 -0.26 -0.16 0.93 0.71 0.00 0.00 177.93 179.19 2nse h GLU 149 N -0.45 0.15 -0.15 5.26 4.39 -1.36 -2.21 114.58 120.21 2nse h GLU 149 Ca -0.05 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 2nse h GLU 149 Cb 0.35 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2nse h GLU 149 CO 0.08 0.32 -0.10 0.93 -1.16 0.00 0.00 179.01 179.07 2nse h GLU 150 N 0.15 0.34 -0.97 2.33 5.08 -0.94 -2.65 114.58 117.92 2nse h GLU 150 Ca 0.03 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2nse h GLU 150 Cb 0.38 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 2nse h GLU 150 CO 0.02 0.69 0.62 -0.09 -1.00 0.00 0.00 179.01 179.25 2nse h ARG 151 N -0.01 1.29 -0.44 2.33 9.65 -0.74 0.13 114.38 126.59 2nse h ARG 151 Ca 0.03 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2nse h ARG 151 Cb 0.60 -0.28 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 2nse h ARG 151 CO 0.03 0.87 0.26 -0.07 2.80 0.00 0.00 179.97 183.87 2nse h LEU 152 N 1.32 0.43 -0.98 3.80 3.38 -1.37 0.31 115.31 122.20 2nse h LEU 152 Ca 0.35 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.24 2nse h LEU 152 Cb -0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2nse h LEU 152 CO -0.07 0.31 -0.19 1.56 0.09 0.00 0.00 178.44 180.14 2nse h GLN 153 N 0.53 0.52 -0.73 1.13 4.20 -0.97 -1.77 115.11 118.03 2nse h GLN 153 Ca 0.18 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2nse h GLN 153 Cb 0.01 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2nse h GLN 153 CO -0.08 0.68 0.34 1.49 -0.67 0.00 0.00 178.83 180.59 2nse h GLU 154 N 0.47 1.06 0.23 1.46 4.81 0.15 -1.22 114.58 121.55 2nse h GLU 154 Ca 0.08 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2nse h GLU 154 Cb 0.59 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2nse h GLU 154 CO 0.04 0.84 -0.11 0.28 -0.73 0.00 0.00 179.01 179.33 2nse h VAL 155 N 1.03 0.78 0.00 0.32 2.07 -0.53 -1.58 116.25 118.34 2nse h VAL 155 Ca 0.25 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2nse h VAL 155 Cb 0.14 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2nse h VAL 155 CO -0.03 0.16 0.00 1.05 0.02 0.00 0.00 177.57 178.77 2nse h GLU 156 N -0.78 0.00 0.00 1.57 4.11 -1.36 0.11 114.58 118.24 2nse h GLU 156 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 2nse h GLU 156 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2nse h GLU 156 CO 0.05 0.00 -0.05 0.00 0.07 0.00 0.00 179.01 179.08 2nse h ALA 157 N 2.12 0.00 -0.44 1.06 0.00 -1.15 -2.51 119.26 118.34 2nse h ALA 157 Ca 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2nse h ALA 157 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2nse h ALA 157 CO 0.00 -0.03 0.17 1.49 0.00 0.00 0.00 179.25 180.88 2nse h GLU 158 N -0.82 0.66 -0.12 0.00 4.81 -0.44 -1.94 114.58 116.73 2nse h GLU 158 Ca -0.01 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2nse h GLU 158 Cb 0.92 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2nse h GLU 158 CO 0.01 0.62 -0.19 0.28 -0.73 0.00 0.00 179.01 179.00 2nse h VAL 159 N 0.57 1.20 0.72 0.32 2.07 -0.46 -0.83 116.25 119.83 2nse h VAL 159 Ca 0.15 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 2nse h VAL 159 Cb 0.21 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2nse h VAL 159 CO -0.01 0.27 -0.35 0.00 0.02 0.00 0.00 177.57 177.50 2nse h ALA 160 N 1.63 -0.97 0.04 1.67 0.00 -0.90 0.41 119.26 121.14 2nse h ALA 160 Ca 0.03 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.51 2nse h ALA 160 Cb 0.44 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2nse h ALA 160 CO 0.03 -1.04 -1.01 0.66 0.00 0.00 0.00 179.25 177.89 2nse h SER 161 N -0.99 0.24 0.00 0.00 4.64 -1.32 -3.38 113.55 112.75 2nse h SER 161 Ca -0.10 -0.23 -0.23 0.00 -0.47 0.00 0.00 61.79 60.76 2nse h SER 161 Cb 0.75 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.72 2nse h SER 161 CO 0.16 1.10 -2.03 0.35 -0.87 0.00 0.00 176.83 175.55 2nse n THR 162 N -3.55 0.86 -0.14 2.95 -2.24 -0.33 -5.01 114.28 106.82 2nse n THR 162 Ca -0.04 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2nse n THR 162 Cb 0.90 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2nse n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nse n GLY 163 N 1.90 0.76 3.17 3.38 0.00 0.15 -5.02 105.19 109.53 2nse n GLY 163 Ca -0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 2nse n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2nse n THR 164 N -2.07 0.00 -4.07 2.61 5.66 -1.25 -4.86 114.28 110.31 2nse n THR 164 Ca 0.00 -0.71 -0.14 0.00 -3.05 0.00 0.00 64.05 60.15 2nse n THR 164 Cb 0.00 0.77 -0.04 0.00 -1.55 0.00 0.00 70.33 69.51 2nse n THR 164 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2nse s TYR 165 N -3.11 0.96 0.08 1.09 1.13 -1.26 -2.43 117.35 113.81 2nse s TYR 165 Ca 0.15 -1.22 0.07 0.00 -1.41 0.00 0.00 57.07 54.66 2nse s TYR 165 Cb -0.04 -0.02 -0.03 0.00 -1.10 0.00 0.00 41.96 40.77 2nse s TYR 165 CO 0.08 -1.14 -0.19 -1.01 -2.51 0.00 0.00 175.55 170.78 2nse s HIS 166 N -3.11 1.63 0.50 -3.49 3.76 -1.26 -5.04 115.29 108.28 2nse s HIS 166 Ca 0.29 -0.41 -0.04 0.00 -0.15 0.00 0.00 55.06 54.75 2nse s HIS 166 Cb -0.01 -0.91 -0.01 0.00 1.11 0.00 0.00 32.58 32.76 2nse s HIS 166 CO 0.19 0.14 0.79 -0.51 -0.85 0.00 0.00 174.74 174.50 2nse s LEU 167 N -1.71 3.52 0.19 0.89 1.43 -1.26 -5.07 118.68 116.67 2nse s LEU 167 Ca 0.04 0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 53.81 2nse s LEU 167 Cb -0.10 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 2nse s LEU 167 CO 0.03 -0.76 0.39 -0.13 0.23 0.00 0.00 176.35 176.11 2nse s ARG 168 N -4.76 3.54 0.23 1.70 0.52 -1.26 -4.92 118.95 113.99 2nse s ARG 168 Ca 0.49 -0.27 -0.17 0.00 -0.52 0.00 0.00 55.73 55.26 2nse s ARG 168 Cb -0.10 -2.84 0.24 0.00 0.52 0.00 0.00 34.95 32.77 2nse s ARG 168 CO 0.43 0.41 1.52 -1.91 0.02 0.00 0.00 175.30 175.77 2nse n GLU 169 N -0.48 -0.23 0.18 3.54 2.13 -1.26 -0.41 120.64 124.10 2nse n GLU 169 Ca -0.04 1.51 0.03 0.00 0.66 0.00 0.00 57.16 59.32 2nse n GLU 169 Cb 0.53 -2.23 0.31 0.00 0.27 0.00 0.00 31.44 30.32 2nse n GLU 169 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2nse h SER 170 N 0.00 0.00 -0.45 4.31 4.64 -2.00 -2.82 113.55 117.24 2nse h SER 170 Ca 0.34 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.57 2nse h SER 170 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 2nse h SER 170 CO -0.97 0.44 -0.05 -0.33 -0.87 0.00 0.00 176.83 175.04 2nse h GLU 171 N 0.00 0.89 -0.32 4.77 5.08 -1.11 -2.10 114.58 121.79 2nse h GLU 171 Ca -0.00 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 57.98 2nse h GLU 171 Cb 0.87 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2nse h GLU 171 CO 0.06 0.92 -0.18 1.25 -1.00 0.00 0.00 179.01 180.05 2nse h LEU 172 N 0.81 0.71 -1.44 1.33 5.85 -1.08 -0.44 115.31 121.05 2nse h LEU 172 Ca 0.14 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2nse h LEU 172 Cb 0.56 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2nse h LEU 172 CO 0.03 0.98 0.18 0.58 -0.34 0.00 0.00 178.44 179.87 2nse h VAL 173 N 0.45 1.15 0.10 1.05 2.07 -1.42 0.27 116.25 119.91 2nse h VAL 173 Ca 0.07 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2nse h VAL 173 Cb 0.72 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2nse h VAL 173 CO 0.05 0.17 -0.05 0.15 0.02 0.00 0.00 177.57 177.92 2nse h PHE 174 N 0.56 -0.12 -0.72 1.57 3.57 -1.16 -2.77 116.94 117.86 2nse h PHE 174 Ca 0.14 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2nse h PHE 174 Cb 0.08 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2nse h PHE 174 CO 0.00 0.36 0.48 0.78 -2.23 0.00 0.00 178.31 177.70 2nse h GLY 175 N -0.68 1.02 0.99 2.40 0.00 -0.77 0.13 103.07 106.15 2nse h GLY 175 Ca -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2nse h GLY 175 CO 0.02 0.36 0.30 0.00 0.00 0.00 0.00 176.54 177.23 2nse h ALA 176 N 1.27 0.70 0.00 3.60 0.00 -1.04 0.22 119.26 124.01 2nse h ALA 176 Ca 0.27 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2nse h ALA 176 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2nse h ALA 176 CO -0.06 0.21 -0.21 0.87 0.00 0.00 0.00 179.25 180.06 2nse h LYS 177 N 0.73 0.00 0.10 0.00 1.57 -1.25 -2.79 116.57 114.94 2nse h LYS 177 Ca 0.19 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.69 2nse h LYS 177 Cb 0.04 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.37 2nse h LYS 177 CO -0.03 0.21 -1.18 0.37 -0.57 0.00 0.00 179.45 178.25 2nse h GLN 178 N 0.00 0.50 -0.43 3.15 5.75 -0.07 -2.24 115.11 121.78 2nse h GLN 178 Ca -0.00 -0.67 -0.05 0.00 -0.15 0.00 0.00 58.65 57.79 2nse h GLN 178 Cb 0.76 0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 2nse h GLN 178 CO 0.03 1.28 0.08 0.00 -2.65 0.00 0.00 178.83 177.57 2nse h ALA 179 N 0.46 1.34 -0.07 3.38 0.00 -0.42 0.18 119.26 124.12 2nse h ALA 179 Ca -0.15 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2nse h ALA 179 Cb 1.86 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2nse h ALA 179 CO 0.21 0.47 -0.10 2.35 0.00 0.00 0.00 179.25 182.18 2nse h TRP 180 N 0.63 0.24 -0.62 0.00 7.01 -1.51 -2.60 115.95 119.09 2nse h TRP 180 Ca 0.14 -0.08 0.12 0.00 2.11 0.00 0.00 58.89 61.18 2nse h TRP 180 Cb 0.28 -0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.26 2nse h TRP 180 CO 0.01 0.67 0.42 -0.09 -2.79 0.00 0.00 178.44 176.67 2nse h ARG 181 N -0.26 0.34 -0.14 2.65 2.43 -0.75 -0.96 114.38 117.69 2nse h ARG 181 Ca 0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2nse h ARG 181 Cb 0.65 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2nse h ARG 181 CO 0.02 0.22 0.00 0.09 -1.51 0.00 0.00 179.97 178.80 2nse n ASN 182 N -4.46 1.75 -4.58 -3.80 3.02 0.55 -4.87 115.26 102.88 2nse n ASN 182 Ca 0.11 -1.68 -0.42 0.00 -0.03 0.00 0.00 54.58 52.55 2nse n ASN 182 Cb 0.44 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 2nse n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nse s ALA 183 N -1.83 3.06 0.37 5.41 0.00 -0.37 -4.66 121.76 123.73 2nse s ALA 183 Ca 0.34 -0.79 0.08 0.00 0.00 0.00 0.00 51.96 51.59 2nse s ALA 183 Cb 0.19 -3.96 0.81 0.00 0.00 0.00 0.00 23.12 20.16 2nse s ALA 183 CO 0.28 -2.52 1.92 -1.35 0.00 0.00 0.00 175.76 174.09 2nse h PRO 184 N 9.43 0.67 -0.00 0.00 0.11 -1.89 -2.83 132.00 137.49 2nse h PRO 184 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2nse h PRO 184 Cb 1.06 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2nse h PRO 184 CO 1.16 0.44 -0.13 0.54 -0.21 0.00 0.00 178.00 179.80 2nse n ARG 185 N -4.51 0.76 -3.22 1.05 1.74 -1.26 -2.25 116.66 108.98 2nse n ARG 185 Ca 0.14 -0.31 -0.39 0.00 -0.77 0.00 0.00 57.85 56.51 2nse n ARG 185 Cb 0.36 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.24 2nse n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nse n VAL 187 N 4.47 0.00 -1.16 0.00 3.14 -1.26 -4.11 118.33 119.40 2nse n VAL 187 Ca -0.04 -0.31 -0.07 0.00 -2.96 0.00 0.00 64.34 60.96 2nse n VAL 187 Cb 0.50 0.81 0.25 0.00 -1.06 0.00 0.00 33.84 34.35 2nse n VAL 187 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nse n GLY 188 N 1.25 4.15 0.00 7.55 0.00 -1.26 -4.52 105.19 112.37 2nse n GLY 188 Ca 0.16 -1.07 0.06 0.00 0.00 0.00 0.00 46.02 45.17 2nse n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nse n ARG 189 N -0.61 0.15 0.24 1.61 1.74 -1.26 -2.91 116.66 115.62 2nse n ARG 189 Ca 0.40 0.18 0.16 0.00 -0.77 0.00 0.00 57.85 57.83 2nse n ARG 189 Cb 1.30 -1.50 0.77 0.00 -1.02 0.00 0.00 32.46 32.01 2nse n ARG 189 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2nse h ILE 190 N 0.00 0.00 -0.53 0.55 2.10 -1.85 -1.44 117.51 116.33 2nse h ILE 190 Ca 0.00 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.75 2nse h ILE 190 Cb 0.12 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 2nse h ILE 190 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 2nse n GLN 191 N -2.71 2.72 -0.36 2.19 1.13 -1.15 -4.66 117.38 114.54 2nse n GLN 191 Ca -0.01 -2.34 0.27 0.00 -1.94 0.00 0.00 57.00 52.98 2nse n GLN 191 Cb 0.16 -1.43 0.55 0.00 0.11 0.00 0.00 30.24 29.64 2nse n GLN 191 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2nse h TRP 192 N 3.30 0.61 -0.23 1.08 5.08 -1.47 0.25 115.95 124.58 2nse h TRP 192 Ca 0.00 0.02 -0.12 0.00 1.08 0.00 0.00 58.89 59.87 2nse h TRP 192 Cb 0.87 -0.17 -0.01 0.00 -3.00 0.00 0.00 29.16 26.85 2nse h TRP 192 CO 0.35 -0.03 -0.37 0.78 -1.28 0.00 0.00 178.44 177.89 2nse h GLY 193 N 0.29 0.55 -7.56 11.11 0.00 -1.83 -3.37 103.07 102.26 2nse h GLY 193 Ca 0.66 -0.52 -0.71 0.00 0.00 0.00 0.00 47.33 46.76 2nse h GLY 193 CO -0.34 0.47 1.06 1.25 0.00 0.00 0.00 176.54 178.98 2nse s LYS 194 N -4.28 3.80 -0.02 4.80 2.20 0.87 -4.95 119.74 122.15 2nse s LYS 194 Ca -0.07 -2.10 -0.00 0.00 -0.36 0.00 0.00 55.97 53.44 2nse s LYS 194 Cb 0.13 -4.98 0.03 0.00 -1.51 0.00 0.00 37.83 31.49 2nse s LYS 194 CO 0.81 -1.78 0.04 -1.17 -0.36 0.00 0.00 175.35 172.90 2nse s LEU 195 N 2.25 1.05 -0.42 5.43 2.96 -1.26 -4.71 118.68 123.98 2nse s LEU 195 Ca 0.37 0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 54.13 2nse s LEU 195 Cb -0.04 -0.02 0.02 0.00 0.50 0.00 0.00 46.19 46.65 2nse s LEU 195 CO -0.05 -0.13 0.68 -1.58 -1.32 0.00 0.00 176.35 173.95 2nse s GLN 196 N 1.07 3.44 -0.43 1.98 2.00 -0.92 -5.00 119.66 121.79 2nse s GLN 196 Ca -0.09 -0.16 -0.17 0.00 -2.00 0.00 0.00 55.36 52.95 2nse s GLN 196 Cb -0.13 -3.90 0.03 0.00 0.80 0.00 0.00 33.01 29.81 2nse s GLN 196 CO -0.03 -0.96 0.42 0.08 -0.50 0.00 0.00 175.29 174.31 2nse s VAL 197 N 2.92 5.12 -0.40 1.34 1.01 -1.26 -1.95 120.40 127.19 2nse s VAL 197 Ca 0.25 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 2nse s VAL 197 Cb -0.14 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2nse s VAL 197 CO 0.19 -0.46 0.63 -0.36 0.00 0.00 0.00 175.10 175.10 2nse s PHE 198 N 2.03 3.11 0.13 5.22 0.08 -0.33 -5.01 117.98 123.20 2nse s PHE 198 Ca 0.10 0.12 -0.30 0.00 0.12 0.00 0.00 56.93 56.96 2nse s PHE 198 Cb -0.19 -3.23 -0.07 0.00 -0.57 0.00 0.00 43.02 38.96 2nse s PHE 198 CO 0.12 -0.75 1.13 0.34 -0.10 0.00 0.00 175.22 175.95 2nse s ASP 199 N 1.90 7.21 0.00 1.36 -1.08 -1.26 -1.86 116.67 122.94 2nse s ASP 199 Ca 0.23 2.04 0.20 0.00 -0.52 0.00 0.00 52.55 54.50 2nse s ASP 199 Cb -0.14 -2.59 0.33 0.00 -1.46 0.00 0.00 42.92 39.06 2nse s ASP 199 CO 0.17 -0.31 1.13 0.00 0.52 0.00 0.00 175.17 176.68 2nse n ALA 200 N 2.97 2.66 1.24 3.66 0.00 -0.42 -4.87 120.51 125.74 2nse n ALA 200 Ca 0.05 -1.98 0.11 0.00 0.00 0.00 0.00 53.44 51.62 2nse n ALA 200 Cb 0.46 -0.65 0.61 0.00 0.00 0.00 0.00 19.45 19.88 2nse n ALA 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nse n ARG 201 N 0.39 0.53 0.08 0.00 1.74 -1.08 -2.12 116.66 116.20 2nse n ARG 201 Ca -0.01 0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.21 2nse n ARG 201 Cb 1.05 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.95 2nse n ARG 201 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2nse n ASP 202 N -1.13 0.70 -4.57 0.55 5.75 -1.26 -4.53 116.55 112.06 2nse n ASP 202 Ca 0.14 0.27 -0.49 0.00 -0.01 0.00 0.00 54.79 54.70 2nse n ASP 202 Cb 0.12 0.71 -0.04 0.00 -1.03 0.00 0.00 41.12 40.88 2nse n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nse n SER 204 N 1.96 0.06 -4.19 0.00 3.41 -1.26 -4.71 113.62 108.89 2nse n SER 204 Ca 0.15 -0.33 -0.11 0.00 -0.26 0.00 0.00 58.87 58.32 2nse n SER 204 Cb 0.24 0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 64.44 2nse n SER 204 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2nse s SER 205 N -0.35 0.94 0.22 4.04 1.04 -1.26 -4.92 113.70 113.41 2nse s SER 205 Ca 0.00 -1.12 -0.07 0.00 0.48 0.00 0.00 55.95 55.25 2nse s SER 205 Cb 0.00 0.16 0.19 0.00 0.10 0.00 0.00 66.02 66.47 2nse s SER 205 CO 0.00 -0.58 1.77 0.00 0.98 0.00 0.00 173.24 175.42 2nse h ALA 206 N 2.85 1.05 -0.70 5.32 0.00 -1.93 -1.15 119.26 124.70 2nse h ALA 206 Ca -0.36 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 2nse h ALA 206 Cb 1.19 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2nse h ALA 206 CO 0.63 0.65 0.21 0.37 0.00 0.00 0.00 179.25 181.11 2nse h GLN 207 N 1.09 1.09 -0.21 0.00 5.75 -1.96 -1.58 115.11 119.29 2nse h GLN 207 Ca 0.24 -0.23 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 2nse h GLN 207 Cb 0.26 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 2nse h GLN 207 CO -0.01 0.93 -0.25 1.49 -2.65 0.00 0.00 178.83 178.33 2nse h GLU 208 N 1.04 0.39 -0.56 1.69 4.81 -1.82 -2.16 114.58 117.97 2nse h GLU 208 Ca 0.23 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2nse h GLU 208 Cb 0.30 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2nse h GLU 208 CO -0.01 0.62 0.35 0.52 -0.73 0.00 0.00 179.01 179.77 2nse h MET 209 N 0.35 0.76 -0.60 1.92 2.86 -0.41 -0.83 114.93 118.98 2nse h MET 209 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2nse h MET 209 Cb 0.63 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2nse h MET 209 CO 0.05 0.53 0.39 0.35 1.06 0.00 0.00 176.91 179.28 2nse h PHE 210 N 0.76 0.76 -0.20 -0.22 3.57 -0.76 0.52 116.94 121.38 2nse h PHE 210 Ca 0.20 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2nse h PHE 210 Cb -0.04 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 2nse h PHE 210 CO -0.03 0.49 0.13 1.15 -2.23 0.00 0.00 178.31 177.82 2nse h THR 211 N 0.81 1.06 -0.30 4.41 2.02 -0.86 0.36 112.91 120.40 2nse h THR 211 Ca 0.22 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.32 2nse h THR 211 Cb -0.08 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 2nse h THR 211 CO -0.05 0.06 0.07 1.88 0.37 0.00 0.00 175.52 177.86 2nse h TYR 212 N 0.27 0.13 -0.79 3.16 0.05 -0.70 0.12 116.97 119.21 2nse h TYR 212 Ca 0.07 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 2nse h TYR 212 Cb -0.02 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 2nse h TYR 212 CO -0.06 0.04 0.35 0.82 -1.05 0.00 0.00 178.16 178.26 2nse h ILE 213 N 0.19 1.25 -0.51 -2.88 2.04 -0.63 0.59 117.51 117.56 2nse h ILE 213 Ca 0.14 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 2nse h ILE 213 Cb 0.14 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2nse h ILE 213 CO -0.17 0.31 -0.01 0.00 0.00 0.00 0.00 178.15 178.28 2nse h ASN 215 N 0.81 0.98 0.27 0.00 2.35 -0.31 -2.04 115.58 117.64 2nse h ASN 215 Ca 0.15 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2nse h ASN 215 Cb 0.50 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 2nse h ASN 215 CO 0.02 1.05 -0.16 -0.74 -1.65 0.00 0.00 177.43 175.95 2nse h HIS 216 N 0.89 -0.43 -0.94 1.19 2.76 -0.18 -0.99 115.15 117.46 2nse h HIS 216 Ca 0.16 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.36 2nse h HIS 216 Cb 0.54 0.15 -0.05 0.00 1.55 0.00 0.00 27.41 29.60 2nse h HIS 216 CO 0.04 -0.26 0.61 0.82 -1.30 0.00 0.00 177.93 177.84 2nse h ILE 217 N -0.42 1.16 0.01 6.26 2.04 -0.79 0.45 117.51 126.23 2nse h ILE 217 Ca -0.03 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2nse h ILE 217 Cb 0.35 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2nse h ILE 217 CO 0.03 0.22 -0.01 0.11 0.00 0.00 0.00 178.15 178.50 2nse h LYS 218 N 1.19 -0.01 0.70 2.37 1.57 -1.11 0.12 116.57 121.39 2nse h LYS 218 Ca 0.37 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.12 2nse h LYS 218 Cb -0.01 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.31 2nse h LYS 218 CO -0.12 0.12 -0.34 -0.92 -0.57 0.00 0.00 179.45 177.62 2nse h TYR 219 N -0.14 -0.87 -0.69 -1.35 3.20 -0.86 -1.95 116.97 114.32 2nse h TYR 219 Ca -0.00 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.89 2nse h TYR 219 Cb 0.14 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2nse h TYR 219 CO -0.03 -0.51 0.45 0.00 -1.64 0.00 0.00 178.16 176.43 2nse h ALA 220 N -0.85 1.63 -0.14 1.82 0.00 -0.94 -2.26 119.26 118.52 2nse h ALA 220 Ca -0.10 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 2nse h ALA 220 Cb 0.75 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2nse h ALA 220 CO 0.16 0.30 -0.70 1.15 0.00 0.00 0.00 179.25 180.15 2nse h THR 221 N 0.81 1.32 -6.16 0.00 2.02 -0.75 -0.33 112.91 109.82 2nse h THR 221 Ca 0.28 -1.99 -0.44 0.00 0.77 0.00 0.00 66.41 65.03 2nse h THR 221 Cb 0.09 1.97 -0.22 0.00 -1.74 0.00 0.00 68.15 68.25 2nse h THR 221 CO -0.08 0.62 -0.65 -3.20 0.37 0.00 0.00 175.52 172.57 2nse n ASN 222 N -3.91 -0.46 -3.43 4.18 5.15 -0.74 -0.49 115.26 115.56 2nse n ASN 222 Ca -0.05 -0.88 -0.17 0.00 -0.60 0.00 0.00 54.58 52.87 2nse n ASN 222 Cb 0.70 -1.12 0.08 0.00 -0.53 0.00 0.00 39.78 38.91 2nse n ASN 222 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2nse n ARG 223 N -3.21 -5.86 -1.07 1.20 1.74 -1.26 -2.68 116.66 105.51 2nse n ARG 223 Ca -0.05 0.83 -0.02 0.00 -0.77 0.00 0.00 57.85 57.84 2nse n ARG 223 Cb 0.39 -5.79 -0.01 0.00 -1.02 0.00 0.00 32.46 26.03 2nse n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nse n GLY 224 N -1.19 0.54 2.84 -0.13 0.00 0.35 -4.89 105.19 102.71 2nse n GLY 224 Ca -0.26 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 2nse n GLY 224 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nse n ASN 225 N 0.11 4.06 -4.37 1.61 5.15 -0.98 -2.12 115.26 118.71 2nse n ASN 225 Ca -0.02 -3.60 -0.45 0.00 -0.60 0.00 0.00 54.58 49.90 2nse n ASN 225 Cb 0.19 -0.57 -0.02 0.00 -0.53 0.00 0.00 39.78 38.85 2nse n ASN 225 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2nse n LEU 226 N -0.15 -1.63 -3.88 1.20 7.99 -1.23 -4.57 117.00 114.73 2nse n LEU 226 Ca 0.30 1.01 -0.20 0.00 -0.01 0.00 0.00 56.01 57.11 2nse n LEU 226 Cb 0.42 -0.95 -0.16 0.00 -0.11 0.00 0.00 43.42 42.62 2nse n LEU 226 CO 0.33 -3.34 -0.40 -0.13 -1.51 0.00 0.00 177.39 172.33 2nse s ARG 227 N -1.05 0.77 0.25 3.23 0.52 -0.13 -4.99 118.95 117.55 2nse s ARG 227 Ca 0.62 -0.08 -0.31 0.00 -0.52 0.00 0.00 55.73 55.45 2nse s ARG 227 Cb -0.80 -0.81 -0.11 0.00 0.52 0.00 0.00 34.95 33.75 2nse s ARG 227 CO 0.59 -0.10 1.58 -1.12 0.02 0.00 0.00 175.30 176.27 2nse s SER 228 N 0.97 6.47 0.14 0.23 0.01 -1.26 -4.40 113.70 115.86 2nse s SER 228 Ca -0.10 2.82 -0.23 0.00 1.31 0.00 0.00 55.95 59.75 2nse s SER 228 Cb -0.14 -2.62 0.07 0.00 0.21 0.00 0.00 66.02 63.54 2nse s SER 228 CO -0.00 -0.86 0.59 0.00 0.41 0.00 0.00 173.24 173.37 2nse s ALA 229 N 0.36 -1.55 -0.05 1.44 0.00 -0.55 -2.17 121.76 119.25 2nse s ALA 229 Ca 0.65 0.49 -0.09 0.00 0.00 0.00 0.00 51.96 53.02 2nse s ALA 229 Cb -0.46 0.82 0.02 0.00 0.00 0.00 0.00 23.12 23.49 2nse s ALA 229 CO 0.42 -0.73 0.22 -1.50 0.00 0.00 0.00 175.76 174.16 2nse s ILE 230 N -3.59 0.04 -0.20 0.00 2.07 -0.82 -0.48 121.20 118.21 2nse s ILE 230 Ca 0.00 -0.29 0.02 0.00 -1.41 0.00 0.00 60.65 58.97 2nse s ILE 230 Cb -0.01 -0.41 0.03 0.00 0.13 0.00 0.00 42.46 42.21 2nse s ILE 230 CO -0.11 -0.16 -0.17 -0.89 -1.91 0.00 0.00 174.94 171.70 2nse s THR 231 N -0.58 2.06 -0.34 4.00 2.01 -0.38 -1.19 115.64 121.22 2nse s THR 231 Ca -0.07 -1.15 -0.15 0.00 0.31 0.00 0.00 61.69 60.63 2nse s THR 231 Cb -0.04 -1.97 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 2nse s THR 231 CO 0.01 0.35 0.36 -0.69 -0.69 0.00 0.00 174.62 173.96 2nse s VAL 232 N 1.24 5.17 0.69 3.82 1.01 -0.77 -3.28 120.40 128.28 2nse s VAL 232 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2nse s VAL 232 Cb -0.15 -3.83 0.09 0.00 0.00 0.00 0.00 36.38 32.49 2nse s VAL 232 CO -0.10 -0.10 0.97 -0.36 0.00 0.00 0.00 175.10 175.51 2nse s PHE 233 N 2.01 2.29 0.22 5.22 0.08 -1.00 -1.30 117.98 125.50 2nse s PHE 233 Ca 0.12 0.05 -0.31 0.00 0.12 0.00 0.00 56.93 56.90 2nse s PHE 233 Cb -0.17 -3.09 -0.14 0.00 -0.57 0.00 0.00 43.02 39.05 2nse s PHE 233 CO 0.12 -1.49 1.22 -2.30 -0.10 0.00 0.00 175.22 172.66 2nse n PRO 234 N -2.82 1.53 -0.74 0.24 -0.02 -1.25 -4.68 135.00 127.27 2nse n PRO 234 Ca 0.11 0.54 -0.29 0.00 -2.02 0.00 0.00 63.50 61.85 2nse n PRO 234 Cb 0.60 -2.07 0.24 0.00 -0.02 0.00 0.00 33.50 32.25 2nse n PRO 234 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2nse s GLN 235 N -0.67 -0.99 -0.35 -0.52 -2.07 -1.26 -4.62 119.66 109.18 2nse s GLN 235 Ca 0.68 0.52 -0.29 0.00 -1.82 0.00 0.00 55.36 54.45 2nse s GLN 235 Cb -0.74 -1.57 0.01 0.00 -1.09 0.00 0.00 33.01 29.62 2nse s GLN 235 CO 0.53 -3.69 1.18 1.03 -1.32 0.00 0.00 175.29 173.02 2nse s ARG 236 N -4.78 3.93 -0.02 9.60 0.52 0.10 -4.93 118.95 123.38 2nse s ARG 236 Ca 0.68 1.02 -0.06 0.00 -0.52 0.00 0.00 55.73 56.85 2nse s ARG 236 Cb -0.20 -3.83 -0.04 0.00 0.52 0.00 0.00 34.95 31.40 2nse s ARG 236 CO 0.61 -1.10 0.23 0.00 0.02 0.00 0.00 175.30 175.06 2nse s ALA 237 N 4.12 3.88 0.30 2.13 0.00 -1.26 -4.80 121.76 126.14 2nse s ALA 237 Ca 0.50 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 2nse s ALA 237 Cb -0.13 -2.00 -0.12 0.00 0.00 0.00 0.00 23.12 20.88 2nse s ALA 237 CO 0.22 0.67 1.59 -2.30 0.00 0.00 0.00 175.76 175.94 2nse n PRO 238 N 1.20 2.72 0.00 0.00 -0.02 -1.26 -3.42 135.00 134.21 2nse n PRO 238 Ca -0.12 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2nse n PRO 238 Cb 0.53 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2nse n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nse n GLY 239 N 1.98 1.86 3.66 -1.23 0.00 -1.26 -4.93 105.19 105.26 2nse n GLY 239 Ca 0.08 -0.03 -0.47 0.00 0.00 0.00 0.00 46.02 45.60 2nse n GLY 239 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2nse n ARG 240 N 0.00 2.04 -0.47 1.61 0.63 -1.22 -4.96 116.66 114.29 2nse n ARG 240 Ca 0.00 0.74 -0.29 0.00 -0.92 0.00 0.00 57.85 57.38 2nse n ARG 240 Cb 0.00 -2.49 0.26 0.00 0.45 0.00 0.00 32.46 30.67 2nse n ARG 240 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2nse n GLY 241 N 3.33 -2.38 3.95 5.14 0.00 -1.26 -4.40 105.19 109.57 2nse n GLY 241 Ca 0.17 -1.19 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 2nse n GLY 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nse s ASP 242 N -2.35 6.05 -0.34 1.61 1.01 -1.26 -4.45 116.67 116.95 2nse s ASP 242 Ca 0.67 0.36 -0.18 0.00 0.71 0.00 0.00 52.55 54.10 2nse s ASP 242 Cb -0.22 -1.76 -0.01 0.00 1.01 0.00 0.00 42.92 41.94 2nse s ASP 242 CO 0.65 -0.51 0.52 -0.36 0.21 0.00 0.00 175.17 175.68 2nse s PHE 243 N -2.44 3.19 0.01 4.23 0.40 -1.26 -3.33 117.98 118.78 2nse s PHE 243 Ca 0.45 0.27 0.04 0.00 -0.60 0.00 0.00 56.93 57.08 2nse s PHE 243 Cb -0.10 -2.91 -0.02 0.00 0.51 0.00 0.00 43.02 40.51 2nse s PHE 243 CO 0.37 -0.50 -0.13 1.03 0.70 0.00 0.00 175.22 176.69 2nse s ARG 244 N 2.41 0.93 -0.31 0.44 1.81 -0.29 -3.24 118.95 120.69 2nse s ARG 244 Ca 0.20 -0.58 -0.06 0.00 -1.72 0.00 0.00 55.73 53.56 2nse s ARG 244 Cb -0.15 -0.90 0.02 0.00 -0.45 0.00 0.00 34.95 33.47 2nse s ARG 244 CO 0.13 0.24 0.07 0.42 -0.68 0.00 0.00 175.30 175.48 2nse s ILE 245 N -0.58 3.76 0.42 1.52 1.01 -1.26 -0.40 121.20 125.67 2nse s ILE 245 Ca 0.03 -0.91 0.12 0.00 0.00 0.00 0.00 60.65 59.88 2nse s ILE 245 Cb -0.06 -3.02 0.18 0.00 0.01 0.00 0.00 42.46 39.57 2nse s ILE 245 CO 0.00 -0.01 1.96 -0.50 0.00 0.00 0.00 174.94 176.39 2nse h TRP 246 N 8.20 0.13 -4.25 3.97 4.06 -1.63 -3.43 115.95 123.01 2nse h TRP 246 Ca -0.28 -0.01 -0.52 0.00 2.06 0.00 0.00 58.89 60.14 2nse h TRP 246 Cb 1.11 -0.04 0.14 0.00 -1.00 0.00 0.00 29.16 29.37 2nse h TRP 246 CO 0.60 0.27 0.33 -0.80 -3.56 0.00 0.00 178.44 175.28 2nse s ASN 247 N -6.94 4.22 0.04 -3.49 -0.87 -1.26 -4.95 114.94 101.69 2nse s ASN 247 Ca -0.05 2.07 0.01 0.00 -1.57 0.00 0.00 52.86 53.32 2nse s ASN 247 Cb 0.16 -2.55 -0.25 0.00 -0.02 0.00 0.00 41.25 38.58 2nse s ASN 247 CO 0.71 -2.23 0.99 0.77 -2.57 0.00 0.00 177.10 174.77 2nse h SER 248 N -0.83 0.24 -5.02 -1.22 4.64 -1.91 -3.36 113.55 106.10 2nse h SER 248 Ca -0.45 -0.32 -0.16 0.00 -0.47 0.00 0.00 61.79 60.39 2nse h SER 248 Cb 1.26 -0.08 -0.17 0.00 -0.31 0.00 0.00 62.40 63.10 2nse h SER 248 CO 0.49 1.26 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.92 2nse s GLN 249 N -2.64 0.56 0.12 4.77 -0.21 -1.26 -1.38 119.66 119.62 2nse s GLN 249 Ca -0.05 -1.04 -0.18 0.00 0.02 0.00 0.00 55.36 54.11 2nse s GLN 249 Cb 0.08 0.07 -0.05 0.00 1.00 0.00 0.00 33.01 34.11 2nse s GLN 249 CO 0.85 -0.06 1.72 -0.07 -2.12 0.00 0.00 175.29 175.60 2nse h LEU 250 N 3.63 0.35 -8.47 2.90 3.38 -1.48 -3.39 115.31 112.23 2nse h LEU 250 Ca -0.34 -0.09 -0.67 0.00 0.09 0.00 0.00 57.88 56.87 2nse h LEU 250 Cb 1.17 -0.09 -0.25 0.00 0.09 0.00 0.00 40.66 41.58 2nse h LEU 250 CO 0.57 0.34 -0.61 -0.69 0.09 0.00 0.00 178.44 178.14 2nse s VAL 251 N -5.84 4.15 -0.09 1.22 1.01 -1.26 -4.85 120.40 114.73 2nse s VAL 251 Ca -0.13 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2nse s VAL 251 Cb 0.09 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.41 2nse s VAL 251 CO 0.71 0.13 0.22 -0.13 0.00 0.00 0.00 175.10 176.03 2nse s ARG 252 N 1.54 0.22 0.44 2.72 1.81 -1.26 -4.85 118.95 119.57 2nse s ARG 252 Ca 0.04 0.40 -0.21 0.00 -1.72 0.00 0.00 55.73 54.23 2nse s ARG 252 Cb -0.17 -0.00 -0.10 0.00 -0.45 0.00 0.00 34.95 34.23 2nse s ARG 252 CO 0.03 -0.09 0.98 0.71 -0.68 0.00 0.00 175.30 176.25 2nse s TYR 253 N 0.66 3.23 0.53 -0.53 2.02 -1.26 -0.14 117.35 121.86 2nse s TYR 253 Ca -0.04 1.61 -0.17 0.00 -0.37 0.00 0.00 57.07 58.09 2nse s TYR 253 Cb -0.06 -2.93 -0.07 0.00 -0.40 0.00 0.00 41.96 38.50 2nse s TYR 253 CO -0.04 -0.33 1.02 0.00 -1.57 0.00 0.00 175.55 174.63 2nse s ALA 254 N -2.07 2.91 -0.30 3.71 0.00 0.34 -4.59 121.76 121.77 2nse s ALA 254 Ca 0.63 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.95 2nse s ALA 254 Cb -0.12 -3.19 0.09 0.00 0.00 0.00 0.00 23.12 19.90 2nse s ALA 254 CO 0.16 -0.42 0.04 0.20 0.00 0.00 0.00 175.76 175.75 2nse s GLY 255 N -2.69 1.45 -0.40 0.00 0.00 -1.24 -1.18 107.32 103.26 2nse s GLY 255 Ca 0.62 -1.92 -0.23 0.00 0.00 0.00 0.00 44.72 43.19 2nse s GLY 255 CO 0.29 1.20 0.79 -0.19 0.00 0.00 0.00 173.10 175.19 2nse s TYR 256 N 1.30 3.05 -0.63 1.90 2.02 0.58 -4.34 117.35 121.23 2nse s TYR 256 Ca 0.07 0.38 -0.26 0.00 -0.37 0.00 0.00 57.07 56.88 2nse s TYR 256 Cb -0.18 -3.53 -0.05 0.00 -0.40 0.00 0.00 41.96 37.79 2nse s TYR 256 CO -0.14 -0.85 2.12 0.50 -1.57 0.00 0.00 175.55 175.60 2nse s ARG 257 N 3.20 2.32 1.22 -0.62 6.06 -1.26 -1.07 118.95 128.80 2nse s ARG 257 Ca 0.31 0.74 -0.14 0.00 -2.50 0.00 0.00 55.73 54.14 2nse s ARG 257 Cb -0.13 -4.59 0.31 0.00 0.06 0.00 0.00 34.95 30.60 2nse s ARG 257 CO 0.20 -3.20 1.00 -0.65 -2.50 0.00 0.00 175.30 170.15 2nse s GLN 258 N 7.66 -1.40 0.07 5.12 -1.52 0.68 -4.96 119.66 125.31 2nse s GLN 258 Ca 0.81 0.72 -0.20 0.00 -1.95 0.00 0.00 55.36 54.74 2nse s GLN 258 Cb -0.13 -1.51 -0.11 0.00 -0.22 0.00 0.00 33.01 31.04 2nse s GLN 258 CO 0.18 -4.01 1.48 -0.56 -0.25 0.00 0.00 175.29 172.13 2nse h GLN 259 N -2.82 0.37 0.00 2.91 -0.00 -1.92 -3.15 115.11 110.50 2nse h GLN 259 Ca -0.61 -0.13 -0.06 0.00 -0.00 0.00 0.00 58.65 57.86 2nse h GLN 259 Cb 1.34 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 28.79 2nse h GLN 259 CO 0.48 0.60 -0.26 0.38 -0.00 0.00 0.00 178.83 180.02 2nse h ASP 260 N 0.11 0.00 0.00 0.06 3.04 -2.02 -3.46 116.42 114.15 2nse h ASP 260 Ca 0.05 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 2nse h ASP 260 Cb 0.45 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.74 2nse h ASP 260 CO 0.02 0.26 0.00 0.61 -2.04 0.00 0.00 179.24 178.09 2nse n GLY 261 N 0.15 1.50 0.39 7.15 0.00 -1.19 -5.13 105.19 108.07 2nse n GLY 261 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2nse n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nse n SER 262 N 0.00 -1.65 -3.69 1.61 3.41 -1.26 -4.61 113.62 107.43 2nse n SER 262 Ca 0.00 -0.36 -0.17 0.00 -0.26 0.00 0.00 58.87 58.08 2nse n SER 262 Cb 0.00 -0.12 -0.16 0.00 -0.26 0.00 0.00 64.21 63.67 2nse n SER 262 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2nse s VAL 263 N -1.18 -0.17 -0.13 -3.33 1.01 -1.26 -0.23 120.40 115.11 2nse s VAL 263 Ca 0.08 0.35 -0.21 0.00 0.00 0.00 0.00 61.98 62.20 2nse s VAL 263 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 2nse s VAL 263 CO 0.06 0.15 0.62 -0.60 0.00 0.00 0.00 175.10 175.33 2nse s ARG 264 N 2.02 4.33 0.00 2.72 3.52 -0.24 -4.80 118.95 126.50 2nse s ARG 264 Ca 0.01 0.68 0.00 0.00 -0.13 0.00 0.00 55.73 56.29 2nse s ARG 264 Cb -0.12 -3.49 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 2nse s ARG 264 CO -0.05 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 2nse n GLY 265 N 3.39 0.70 3.17 8.12 0.00 -1.26 -0.30 105.19 119.01 2nse n GLY 265 Ca -0.03 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 2nse n GLY 265 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nse s ASP 266 N -4.00 4.96 0.55 1.61 -1.08 -0.33 -4.75 116.67 113.64 2nse s ASP 266 Ca 0.00 -1.35 0.25 0.00 -0.52 0.00 0.00 52.55 50.94 2nse s ASP 266 Cb 0.00 -1.73 1.46 0.00 -1.46 0.00 0.00 42.92 41.19 2nse s ASP 266 CO 0.00 -0.29 2.04 -0.65 0.52 0.00 0.00 175.17 176.78 2nse h PRO 267 N 8.01 0.00 -0.58 4.34 0.11 -1.83 -1.93 132.00 140.13 2nse h PRO 267 Ca -0.20 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 2nse h PRO 267 Cb 1.06 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2nse h PRO 267 CO 0.55 0.00 0.27 0.00 -0.21 0.00 0.00 178.00 178.62 2nse h ALA 268 N 1.75 1.40 -0.42 -0.75 0.00 -1.94 -3.07 119.26 116.23 2nse h ALA 268 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2nse h ALA 268 Cb 0.75 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2nse h ALA 268 CO -0.00 0.47 0.00 0.09 0.00 0.00 0.00 179.25 179.81 2nse n ASN 269 N -4.36 4.12 -0.13 0.00 3.02 -0.72 -4.54 115.26 112.64 2nse n ASN 269 Ca 0.05 -2.56 -0.08 0.00 -0.03 0.00 0.00 54.58 51.96 2nse n ASN 269 Cb 0.13 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 2nse n ASN 269 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2nse h VAL 270 N 2.84 1.13 -0.35 2.41 2.07 -1.65 -0.33 116.25 122.37 2nse h VAL 270 Ca 0.00 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.25 2nse h VAL 270 Cb 1.42 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2nse h VAL 270 CO 0.30 0.13 0.23 -0.33 0.02 0.00 0.00 177.57 177.91 2nse h GLU 271 N 0.54 0.45 -0.36 1.57 4.39 -1.87 -1.06 114.58 118.24 2nse h GLU 271 Ca 0.15 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.68 2nse h GLU 271 Cb -0.01 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2nse h GLU 271 CO -0.03 0.30 -0.32 0.97 -1.16 0.00 0.00 179.01 178.76 2nse h ILE 272 N 0.46 1.28 -0.65 3.13 6.09 -1.85 -1.91 117.51 124.06 2nse h ILE 272 Ca 0.13 -1.48 -0.06 0.00 -1.37 0.00 0.00 64.86 62.09 2nse h ILE 272 Cb -0.04 1.35 -0.03 0.00 0.47 0.00 0.00 36.82 38.57 2nse h ILE 272 CO -0.04 0.49 0.18 0.74 -3.07 0.00 0.00 178.15 176.45 2nse h THR 273 N 0.66 1.25 -0.52 2.19 2.02 -0.80 0.49 112.91 118.20 2nse h THR 273 Ca 0.07 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 2nse h THR 273 Cb 0.86 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2nse h THR 273 CO 0.08 0.34 0.21 -0.08 0.37 0.00 0.00 175.52 176.43 2nse h GLU 274 N 0.96 0.78 -0.70 6.66 4.81 -1.04 -2.68 114.58 123.36 2nse h GLU 274 Ca 0.21 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2nse h GLU 274 Cb 0.31 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2nse h GLU 274 CO -0.00 0.68 0.24 -0.07 -0.73 0.00 0.00 179.01 179.13 2nse h LEU 275 N 0.70 0.99 -0.75 1.64 3.38 -0.49 -1.81 115.31 118.97 2nse h LEU 275 Ca 0.17 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2nse h LEU 275 Cb 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2nse h LEU 275 CO -0.01 0.91 0.19 0.00 0.09 0.00 0.00 178.44 179.62 2nse h ILE 277 N 1.08 1.21 -0.20 0.00 2.04 -1.14 -0.05 117.51 120.46 2nse h ILE 277 Ca 0.23 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.41 2nse h ILE 277 Cb 0.35 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2nse h ILE 277 CO -0.00 0.25 0.14 1.56 0.00 0.00 0.00 178.15 180.09 2nse h GLN 278 N 0.45 0.15 -1.02 2.37 4.20 -1.11 -1.37 115.11 118.79 2nse h GLN 278 Ca 0.12 -0.01 -0.48 0.00 0.06 0.00 0.00 58.65 58.34 2nse h GLN 278 Cb 0.26 -0.03 -0.27 0.00 0.30 0.00 0.00 27.48 27.74 2nse h GLN 278 CO -0.00 0.10 0.61 0.72 -0.67 0.00 0.00 178.83 179.59 2nse n HIS 279 N -4.50 2.72 -0.71 2.96 8.25 -0.92 -4.91 115.22 118.11 2nse n HIS 279 Ca 0.01 -1.85 0.00 0.00 -0.26 0.00 0.00 57.72 55.62 2nse n HIS 279 Cb 0.16 -0.94 0.00 0.00 1.12 0.00 0.00 29.99 30.34 2nse n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nse n GLY 280 N -0.89 0.61 3.75 -1.41 0.00 -0.52 -4.68 105.19 102.05 2nse n GLY 280 Ca 0.53 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2nse n GLY 280 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2nse s TRP 281 N -2.00 3.92 -0.51 1.61 -0.00 -0.07 -4.98 118.94 116.91 2nse s TRP 281 Ca 0.00 1.80 -0.19 0.00 -0.00 0.00 0.00 56.10 57.71 2nse s TRP 281 Cb 0.00 -2.93 0.07 0.00 -0.00 0.00 0.00 33.47 30.61 2nse s TRP 281 CO 0.00 0.41 0.61 0.99 -0.00 0.00 0.00 176.95 178.96 2nse s THR 282 N -0.88 4.92 0.43 5.86 2.01 -1.26 -4.51 115.64 122.21 2nse s THR 282 Ca 0.41 -0.64 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 2nse s THR 282 Cb -0.24 -4.30 -0.08 0.00 0.01 0.00 0.00 72.50 67.88 2nse s THR 282 CO 0.30 -0.82 1.08 -2.16 -0.69 0.00 0.00 174.62 172.32 2nse s PRO 283 N 2.50 3.97 0.00 4.92 0.04 -1.26 -5.09 135.00 140.08 2nse s PRO 283 Ca 0.13 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2nse s PRO 283 Cb -0.21 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2nse s PRO 283 CO 0.10 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.23 2nse n GLY 284 N 0.25 1.64 2.69 0.56 0.00 -1.26 -5.07 105.19 104.01 2nse n GLY 284 Ca 0.07 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 44.18 2nse n GLY 284 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nse n ASN 285 N 0.00 -1.36 -4.90 1.61 2.85 -1.26 -5.09 115.26 107.12 2nse n ASN 285 Ca 0.00 -2.53 -0.21 0.00 -0.11 0.00 0.00 54.58 51.72 2nse n ASN 285 Cb 0.00 0.78 -0.02 0.00 1.24 0.00 0.00 39.78 41.78 2nse n ASN 285 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2nse s GLY 286 N -1.52 2.13 0.20 8.20 0.00 -1.26 -5.03 107.32 110.04 2nse s GLY 286 Ca 0.23 -1.82 0.22 0.00 0.00 0.00 0.00 44.72 43.35 2nse s GLY 286 CO -0.07 -1.71 1.06 -0.09 0.00 0.00 0.00 173.10 172.28 2nse h ARG 287 N 0.91 0.00 -2.01 2.90 2.43 -1.92 -3.37 114.38 113.32 2nse h ARG 287 Ca -0.40 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.25 2nse h ARG 287 Cb 1.27 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 30.41 2nse h ARG 287 CO 0.55 0.03 -0.97 1.19 -1.51 0.00 0.00 179.97 179.26 2nse n PHE 288 N -2.72 1.84 -3.34 2.20 3.72 -1.26 -4.07 117.46 113.82 2nse n PHE 288 Ca -0.01 -3.78 -0.43 0.00 -0.05 0.00 0.00 57.45 53.18 2nse n PHE 288 Cb 0.57 -0.43 -0.09 0.00 -0.94 0.00 0.00 39.48 38.60 2nse n PHE 288 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2nse s ASP 289 N -2.92 6.18 0.26 4.37 1.01 -1.26 -4.95 116.67 119.36 2nse s ASP 289 Ca 0.43 -0.78 -0.31 0.00 0.71 0.00 0.00 52.55 52.60 2nse s ASP 289 Cb 0.33 -2.21 -0.12 0.00 1.01 0.00 0.00 42.92 41.93 2nse s ASP 289 CO -0.10 -0.58 1.63 0.52 0.21 0.00 0.00 175.17 176.85 2nse n VAL 290 N 5.38 0.66 -2.92 -1.27 0.31 -1.26 -0.50 118.33 118.72 2nse n VAL 290 Ca -0.08 -0.16 -0.31 0.00 -0.01 0.00 0.00 64.34 63.77 2nse n VAL 290 Cb 0.47 -1.94 -0.04 0.00 -0.91 0.00 0.00 33.84 31.42 2nse n VAL 290 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2nse s LEU 291 N 0.13 3.90 0.33 7.52 1.43 0.80 -4.84 118.68 127.95 2nse s LEU 291 Ca 0.68 1.25 -0.14 0.00 -1.03 0.00 0.00 54.13 54.89 2nse s LEU 291 Cb -0.51 -4.10 -0.09 0.00 0.03 0.00 0.00 46.19 41.52 2nse s LEU 291 CO 0.43 -0.34 0.73 -2.16 0.23 0.00 0.00 176.35 175.24 2nse s PRO 292 N -3.52 3.97 0.28 1.29 0.04 -1.26 -4.70 135.00 131.10 2nse s PRO 292 Ca 0.53 0.64 -0.28 0.00 0.04 0.00 0.00 61.00 61.93 2nse s PRO 292 Cb -0.10 -2.43 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 2nse s PRO 292 CO 0.25 0.14 0.98 -0.51 0.04 0.00 0.00 177.00 177.90 2nse s LEU 293 N -3.06 4.52 -0.67 -3.56 1.02 0.18 -4.82 118.68 112.28 2nse s LEU 293 Ca 0.54 1.99 0.02 0.00 0.02 0.00 0.00 54.13 56.70 2nse s LEU 293 Cb -0.10 -3.76 0.17 0.00 0.02 0.00 0.00 46.19 42.52 2nse s LEU 293 CO 0.19 0.00 0.47 -0.22 0.02 0.00 0.00 176.35 176.81 2nse s LEU 294 N -1.55 4.88 0.11 1.79 2.96 -1.26 -0.29 118.68 125.32 2nse s LEU 294 Ca 0.45 -3.43 -0.22 0.00 -0.22 0.00 0.00 54.13 50.72 2nse s LEU 294 Cb -0.25 -1.72 -0.07 0.00 0.50 0.00 0.00 46.19 44.64 2nse s LEU 294 CO 0.31 -0.19 0.65 -0.76 -1.32 0.00 0.00 176.35 175.04 2nse s LEU 295 N -0.88 4.56 -0.09 -0.68 1.43 -0.86 -1.55 118.68 120.62 2nse s LEU 295 Ca 0.22 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 2nse s LEU 295 Cb -0.14 -3.06 0.02 0.00 0.03 0.00 0.00 46.19 43.05 2nse s LEU 295 CO -0.09 0.25 -0.07 -1.58 0.23 0.00 0.00 176.35 175.09 2nse s GLN 296 N -1.12 1.30 0.37 1.70 0.74 0.46 -0.39 119.66 122.73 2nse s GLN 296 Ca 0.32 -0.20 -0.01 0.00 0.05 0.00 0.00 55.36 55.52 2nse s GLN 296 Cb -0.21 -1.34 -0.04 0.00 1.10 0.00 0.00 33.01 32.52 2nse s GLN 296 CO 0.22 -0.20 0.60 0.00 -0.55 0.00 0.00 175.29 175.36 2nse s ALA 297 N 1.46 3.63 -0.25 1.58 0.00 -1.26 -1.14 121.76 125.79 2nse s ALA 297 Ca -0.01 -0.79 -0.42 0.00 0.00 0.00 0.00 51.96 50.74 2nse s ALA 297 Cb -0.13 -2.23 -0.19 0.00 0.00 0.00 0.00 23.12 20.57 2nse s ALA 297 CO -0.04 -0.07 1.46 -2.30 0.00 0.00 0.00 175.76 174.81 2nse n PRO 298 N -1.80 0.40 -0.39 0.00 -0.02 -1.21 -1.74 135.00 130.23 2nse n PRO 298 Ca -0.03 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2nse n PRO 298 Cb 0.56 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2nse n PRO 298 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2nse n ASP 299 N 3.45 0.00 -4.96 2.55 8.00 -1.26 -4.77 116.55 119.56 2nse n ASP 299 Ca 0.26 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.52 2nse n ASP 299 Cb 0.05 -1.91 -0.02 0.00 -0.02 0.00 0.00 41.12 39.21 2nse n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2nse s GLU 300 N -0.61 3.45 0.62 -1.24 2.02 -0.71 -5.06 118.70 117.17 2nse s GLU 300 Ca 0.00 -0.65 -0.17 0.00 0.02 0.00 0.00 54.97 54.17 2nse s GLU 300 Cb 0.00 -2.90 -0.02 0.00 0.10 0.00 0.00 34.13 31.31 2nse s GLU 300 CO 0.00 0.44 1.12 0.00 0.02 0.00 0.00 175.26 176.85 2nse s ALA 301 N -1.91 2.54 0.19 5.21 0.00 -1.26 -4.46 121.76 122.07 2nse s ALA 301 Ca 0.35 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 2nse s ALA 301 Cb -0.10 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 2nse s ALA 301 CO 0.29 -1.11 1.16 -1.25 0.00 0.00 0.00 175.76 174.85 2nse s PRO 302 N -3.79 4.53 -0.12 0.00 0.04 -1.26 -4.59 135.00 129.81 2nse s PRO 302 Ca 0.69 1.82 -0.04 0.00 0.04 0.00 0.00 61.00 63.52 2nse s PRO 302 Cb -0.22 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 2nse s PRO 302 CO 0.36 -0.02 0.03 -1.21 0.04 0.00 0.00 177.00 176.21 2nse s GLU 303 N -0.38 3.35 0.18 4.56 2.02 0.48 -4.89 118.70 124.02 2nse s GLU 303 Ca 0.51 -0.36 -0.30 0.00 0.02 0.00 0.00 54.97 54.84 2nse s GLU 303 Cb -0.32 -2.96 -0.08 0.00 0.10 0.00 0.00 34.13 30.88 2nse s GLU 303 CO 0.37 0.57 1.04 -0.51 0.02 0.00 0.00 175.26 176.74 2nse s LEU 304 N -0.49 4.52 -0.04 1.80 1.43 -1.26 -2.02 118.68 122.63 2nse s LEU 304 Ca 0.09 2.01 -0.01 0.00 -1.03 0.00 0.00 54.13 55.19 2nse s LEU 304 Cb -0.12 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.53 2nse s LEU 304 CO 0.02 -0.11 0.06 -0.36 0.23 0.00 0.00 176.35 176.19 2nse s PHE 305 N -0.42 0.02 -0.24 0.29 0.40 0.60 -4.98 117.98 113.65 2nse s PHE 305 Ca 0.47 0.24 -0.13 0.00 -0.60 0.00 0.00 56.93 56.91 2nse s PHE 305 Cb -0.28 -0.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.87 2nse s PHE 305 CO 0.34 -0.15 0.28 0.08 0.70 0.00 0.00 175.22 176.47 2nse s VAL 306 N 1.65 5.26 0.17 -0.44 1.01 -1.26 0.49 120.40 127.28 2nse s VAL 306 Ca -0.02 0.42 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 2nse s VAL 306 Cb -0.12 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.56 2nse s VAL 306 CO -0.03 0.26 1.20 -0.76 0.00 0.00 0.00 175.10 175.77 2nse s LEU 307 N 1.48 4.44 0.17 3.92 1.43 -1.26 -4.99 118.68 123.86 2nse s LEU 307 Ca 0.12 2.20 -0.30 0.00 -1.03 0.00 0.00 54.13 55.12 2nse s LEU 307 Cb -0.15 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 2nse s LEU 307 CO 0.08 -0.39 1.22 -2.84 0.23 0.00 0.00 176.35 174.65 2nse s PRO 308 N -0.03 4.47 0.57 1.29 0.02 -1.26 -4.91 135.00 135.15 2nse s PRO 308 Ca 0.54 1.89 0.35 0.00 0.02 0.00 0.00 61.00 63.80 2nse s PRO 308 Cb -0.32 -3.25 1.46 0.00 0.02 0.00 0.00 34.50 32.41 2nse s PRO 308 CO 0.35 -0.14 1.71 -1.35 -0.33 0.00 0.00 177.00 177.24 2nse h PRO 309 N 5.50 0.00 -0.35 5.54 0.11 -1.94 0.14 132.00 141.01 2nse h PRO 309 Ca -0.44 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 2nse h PRO 309 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2nse h PRO 309 CO 0.76 0.00 -0.20 1.05 -0.21 0.00 0.00 178.00 179.40 2nse h GLU 310 N 0.00 0.65 -0.09 1.05 4.11 -2.04 -3.20 114.58 115.07 2nse h GLU 310 Ca 0.53 -0.24 -0.18 0.00 0.07 0.00 0.00 59.36 59.54 2nse h GLU 310 Cb 2.36 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 31.57 2nse h GLU 310 CO -0.01 0.81 -0.63 -0.07 0.07 0.00 0.00 179.01 179.18 2nse h LEU 311 N 0.58 0.71 -8.05 3.06 4.07 -1.10 -3.41 115.31 111.17 2nse h LEU 311 Ca 0.09 -0.67 -0.60 0.00 0.08 0.00 0.00 57.88 56.78 2nse h LEU 311 Cb 0.66 -0.21 -0.09 0.00 1.08 0.00 0.00 40.66 42.10 2nse h LEU 311 CO 0.05 1.27 1.64 -0.69 -1.08 0.00 0.00 178.44 179.62 2nse s VAL 312 N -3.58 3.94 0.20 1.22 1.01 -1.15 -4.87 120.40 117.16 2nse s VAL 312 Ca -0.12 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.51 2nse s VAL 312 Cb 0.06 -5.03 -0.09 0.00 0.00 0.00 0.00 36.38 31.32 2nse s VAL 312 CO 0.85 -1.89 1.26 -0.22 0.00 0.00 0.00 175.10 175.10 2nse s LEU 313 N 5.16 4.43 0.15 3.92 2.96 -1.26 -4.93 118.68 129.11 2nse s LEU 313 Ca 0.50 2.35 0.04 0.00 -0.22 0.00 0.00 54.13 56.80 2nse s LEU 313 Cb 0.01 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 2nse s LEU 313 CO -0.04 -0.46 -0.10 -1.61 -1.32 0.00 0.00 176.35 172.81 2nse s GLU 314 N -0.24 1.06 -0.14 1.98 2.02 -1.26 -2.02 118.70 120.09 2nse s GLU 314 Ca 0.55 -1.45 0.01 0.00 0.02 0.00 0.00 54.97 54.09 2nse s GLU 314 Cb -0.35 -0.62 0.02 0.00 0.10 0.00 0.00 34.13 33.28 2nse s GLU 314 CO 0.38 0.07 -0.16 0.08 0.02 0.00 0.00 175.26 175.66 2nse s VAL 315 N -3.33 1.64 -0.08 2.63 1.01 0.73 -4.85 120.40 118.15 2nse s VAL 315 Ca 0.17 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 2nse s VAL 315 Cb 0.03 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2nse s VAL 315 CO 0.01 0.47 1.01 -2.84 0.00 0.00 0.00 175.10 173.75 2nse s PRO 316 N 1.30 4.44 0.07 2.72 0.02 -1.26 -1.34 135.00 140.95 2nse s PRO 316 Ca 0.01 1.41 -0.26 0.00 0.02 0.00 0.00 61.00 62.18 2nse s PRO 316 Cb -0.14 -3.53 -0.06 0.00 0.02 0.00 0.00 34.50 30.80 2nse s PRO 316 CO -0.08 -0.28 0.82 -0.51 -0.33 0.00 0.00 177.00 176.62 2nse s LEU 317 N 1.84 4.47 0.05 -5.54 1.43 -0.14 -4.88 118.68 115.91 2nse s LEU 317 Ca 0.49 1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 55.03 2nse s LEU 317 Cb -0.19 -3.33 0.01 0.00 0.03 0.00 0.00 46.19 42.71 2nse s LEU 317 CO 0.20 0.01 0.26 -1.83 0.23 0.00 0.00 176.35 175.22 2nse s GLU 318 N -0.14 0.78 -0.07 1.70 -1.05 -1.26 -4.24 118.70 114.43 2nse s GLU 318 Ca 0.40 -0.57 -0.05 0.00 -0.15 0.00 0.00 54.97 54.60 2nse s GLU 318 Cb -0.21 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.77 2nse s GLU 318 CO 0.25 -0.24 0.16 -1.58 0.95 0.00 0.00 175.26 174.80 2nse s HIS 319 N -2.65 3.58 -0.58 4.83 5.65 -1.26 -4.32 115.29 120.53 2nse s HIS 319 Ca -0.04 0.45 0.18 0.00 0.25 0.00 0.00 55.06 55.89 2nse s HIS 319 Cb -0.01 -1.89 0.82 0.00 -1.18 0.00 0.00 32.58 30.33 2nse s HIS 319 CO -0.04 0.69 1.55 -0.35 -0.65 0.00 0.00 174.74 175.94 2nse n PRO 320 N 1.48 0.12 0.00 2.88 -0.04 -1.26 -4.11 135.00 134.05 2nse n PRO 320 Ca -0.16 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2nse n PRO 320 Cb 0.54 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2nse n PRO 320 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2nse n THR 321 N -2.00 0.00 -2.39 0.52 -2.24 -1.26 -4.98 114.28 101.94 2nse n THR 321 Ca 0.01 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.43 2nse n THR 321 Cb 0.13 -0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 67.87 2nse n THR 321 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2nse s LEU 322 N -4.42 3.38 0.63 3.22 1.43 -1.26 -4.83 118.68 116.84 2nse s LEU 322 Ca 0.00 -1.12 0.32 0.00 -1.03 0.00 0.00 54.13 52.30 2nse s LEU 322 Cb 0.00 -2.57 1.77 0.00 0.03 0.00 0.00 46.19 45.42 2nse s LEU 322 CO 0.00 -1.93 2.06 -0.33 0.23 0.00 0.00 176.35 176.38 2nse h GLU 323 N 10.39 0.00 0.00 1.70 5.08 -1.94 -1.42 114.58 128.40 2nse h GLU 323 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2nse h GLU 323 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2nse h GLU 323 CO 1.35 0.00 0.00 0.11 -1.00 0.00 0.00 179.01 179.47 2nse h TRP 324 N 0.00 0.00 -0.91 4.33 5.08 -1.93 -3.30 115.95 119.21 2nse h TRP 324 Ca 0.05 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.05 2nse h TRP 324 Cb 0.56 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.67 2nse h TRP 324 CO 0.00 0.00 0.60 0.35 -1.28 0.00 0.00 178.44 178.11 2nse h PHE 325 N 0.00 1.12 -0.87 0.12 3.04 -1.61 -1.67 116.94 117.07 2nse h PHE 325 Ca 0.00 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.01 2nse h PHE 325 Cb 0.86 -0.38 -0.05 0.00 2.56 0.00 0.00 35.95 38.94 2nse h PHE 325 CO 0.00 0.67 0.56 0.00 -2.02 0.00 0.00 178.31 177.52 2nse h ALA 326 N 1.46 1.15 -0.04 2.41 0.00 -1.74 -0.91 119.26 121.59 2nse h ALA 326 Ca 0.35 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.24 2nse h ALA 326 Cb -0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2nse h ALA 326 CO -0.10 0.40 0.14 0.00 0.00 0.00 0.00 179.25 179.69 2nse h ALA 327 N 1.36 1.29 0.00 0.00 0.00 -1.49 -1.79 119.26 118.64 2nse h ALA 327 Ca 0.35 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2nse h ALA 327 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2nse h ALA 327 CO -0.12 -0.16 -0.00 -0.07 0.00 0.00 0.00 179.25 178.90 2nse h LEU 328 N 0.00 0.00 1.26 0.00 3.38 -1.12 -3.46 115.31 115.37 2nse h LEU 328 Ca 0.02 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.70 2nse h LEU 328 Cb 0.29 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2nse h LEU 328 CO -0.00 0.00 -0.31 0.61 0.09 0.00 0.00 178.44 178.83 2nse n GLY 329 N -0.74 0.74 3.84 0.83 0.00 -0.67 -4.99 105.19 104.20 2nse n GLY 329 Ca -0.02 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 2nse n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nse s LEU 330 N -3.60 3.85 0.16 0.99 1.43 -1.26 -4.98 118.68 115.26 2nse s LEU 330 Ca 0.00 1.50 -0.24 0.00 -1.03 0.00 0.00 54.13 54.36 2nse s LEU 330 Cb 0.00 -4.38 0.06 0.00 0.03 0.00 0.00 46.19 41.91 2nse s LEU 330 CO 0.00 -0.41 0.74 0.00 0.23 0.00 0.00 176.35 176.91 2nse s ARG 331 N -3.51 1.31 0.02 1.70 1.70 -1.26 -0.97 118.95 117.94 2nse s ARG 331 Ca 0.58 -0.60 -0.12 0.00 -0.47 0.00 0.00 55.73 55.12 2nse s ARG 331 Cb -0.10 0.53 0.01 0.00 -0.57 0.00 0.00 34.95 34.82 2nse s ARG 331 CO 0.22 -0.58 0.26 -0.46 -1.08 0.00 0.00 175.30 173.65 2nse s TRP 332 N -3.60 -0.07 0.34 5.89 -0.11 -0.45 -4.94 118.94 116.01 2nse s TRP 332 Ca 0.06 -0.02 -0.25 0.00 1.22 0.00 0.00 56.10 57.11 2nse s TRP 332 Cb -0.02 0.05 -0.10 0.00 -1.50 0.00 0.00 33.47 31.89 2nse s TRP 332 CO -0.05 -0.43 0.95 1.52 -4.62 0.00 0.00 176.95 174.33 2nse s TYR 333 N -2.07 3.62 0.28 5.86 -0.85 -1.26 -0.19 117.35 122.74 2nse s TYR 333 Ca -0.09 1.75 0.09 0.00 -0.52 0.00 0.00 57.07 58.31 2nse s TYR 333 Cb -0.03 -2.93 0.40 0.00 0.38 0.00 0.00 41.96 39.78 2nse s TYR 333 CO -0.01 0.11 1.64 0.00 -1.52 0.00 0.00 175.55 175.78 2nse h ALA 334 N 2.96 1.02 -2.75 9.51 0.00 -1.73 -3.44 119.26 124.83 2nse h ALA 334 Ca -0.47 -0.52 -0.70 0.00 0.00 0.00 0.00 54.91 53.22 2nse h ALA 334 Cb 1.19 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 18.67 2nse h ALA 334 CO 0.64 0.71 -0.50 -1.17 0.00 0.00 0.00 179.25 178.93 2nse s LEU 335 N -7.79 4.61 -0.71 0.00 2.96 -1.26 -4.58 118.68 111.90 2nse s LEU 335 Ca -0.02 -0.78 -0.24 0.00 -0.22 0.00 0.00 54.13 52.87 2nse s LEU 335 Cb 0.13 -2.06 0.06 0.00 0.50 0.00 0.00 46.19 44.82 2nse s LEU 335 CO 0.76 -0.33 1.09 -2.16 -1.32 0.00 0.00 176.35 174.40 2nse s PRO 336 N 1.62 3.17 -0.54 0.98 0.04 -1.26 -4.66 135.00 134.34 2nse s PRO 336 Ca 0.04 -0.68 0.04 0.00 0.04 0.00 0.00 61.00 60.43 2nse s PRO 336 Cb -0.18 -4.27 0.14 0.00 0.04 0.00 0.00 34.50 30.22 2nse s PRO 336 CO 0.08 -1.94 0.29 0.00 0.04 0.00 0.00 177.00 175.47 2nse s ALA 337 N 4.59 3.37 0.11 8.56 0.00 -1.26 -3.70 121.76 133.42 2nse s ALA 337 Ca 0.27 -3.32 -0.31 0.00 0.00 0.00 0.00 51.96 48.60 2nse s ALA 337 Cb -0.13 -2.20 -0.09 0.00 0.00 0.00 0.00 23.12 20.70 2nse s ALA 337 CO 0.10 -2.03 1.60 0.08 0.00 0.00 0.00 175.76 175.51 2nse s VAL 338 N -0.37 2.91 -0.00 0.00 1.01 -0.80 -1.16 120.40 122.00 2nse s VAL 338 Ca 0.18 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2nse s VAL 338 Cb -0.24 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2nse s VAL 338 CO -0.01 0.02 0.76 -1.54 0.00 0.00 0.00 175.10 174.32 2nse n SER 339 N 4.86 1.04 -0.46 3.32 3.41 -0.48 -1.69 113.62 123.62 2nse n SER 339 Ca 0.15 -1.52 0.06 0.00 -0.26 0.00 0.00 58.87 57.29 2nse n SER 339 Cb 0.40 -0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.40 2nse n SER 339 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2nse n ASN 340 N -0.26 1.98 -4.80 4.04 2.04 -1.22 -4.56 115.26 112.47 2nse n ASN 340 Ca 0.00 -1.49 -0.38 0.00 -0.44 0.00 0.00 54.58 52.27 2nse n ASN 340 Cb 0.37 -0.01 -0.06 0.00 -2.53 0.00 0.00 39.78 37.56 2nse n ASN 340 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 2nse s MET 341 N -0.95 4.27 0.01 -3.83 -1.94 -1.26 -4.54 119.30 111.06 2nse s MET 341 Ca 0.14 0.83 -0.27 0.00 -1.71 0.00 0.00 55.69 54.67 2nse s MET 341 Cb 0.10 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.69 2nse s MET 341 CO 0.14 0.60 0.86 -1.17 -0.01 0.00 0.00 175.02 175.45 2nse s LEU 342 N -1.22 4.40 -0.31 -0.03 2.96 -0.11 -4.47 118.68 119.89 2nse s LEU 342 Ca 0.32 1.52 -0.11 0.00 -0.22 0.00 0.00 54.13 55.65 2nse s LEU 342 Cb -0.20 -3.38 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 2nse s LEU 342 CO 0.21 -0.13 0.18 -0.22 -1.32 0.00 0.00 176.35 175.07 2nse s LEU 343 N 0.56 4.18 -0.18 -0.68 2.96 -1.00 -0.57 118.68 123.95 2nse s LEU 343 Ca 0.45 -0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 53.92 2nse s LEU 343 Cb -0.20 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2nse s LEU 343 CO 0.25 -0.17 0.05 -0.70 -1.32 0.00 0.00 176.35 174.46 2nse s GLU 344 N 1.68 3.92 -0.12 1.98 -6.30 -0.29 -0.52 118.70 119.04 2nse s GLU 344 Ca 0.06 -0.37 -0.04 0.00 -2.50 0.00 0.00 54.97 52.12 2nse s GLU 344 Cb -0.17 -3.18 0.06 0.00 0.00 0.00 0.00 34.13 30.84 2nse s GLU 344 CO 0.08 0.24 0.18 0.42 0.02 0.00 0.00 175.26 176.20 2nse s ILE 345 N 0.44 -0.27 -1.24 -3.70 1.01 0.19 -1.71 121.20 115.92 2nse s ILE 345 Ca 0.02 0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.88 2nse s ILE 345 Cb -0.13 -0.40 0.01 0.00 0.01 0.00 0.00 42.46 41.94 2nse s ILE 345 CO 0.01 0.04 0.08 0.61 0.00 0.00 0.00 174.94 175.68 2nse n GLY 346 N 5.32 -0.50 1.65 6.18 0.00 -1.26 0.45 105.19 117.03 2nse n GLY 346 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2nse n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nse n GLY 347 N -0.92 1.40 3.68 -0.02 0.00 -1.26 -2.96 105.19 105.11 2nse n GLY 347 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2nse n GLY 347 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nse s LEU 348 N 0.00 4.19 -0.21 0.99 1.43 0.17 -5.03 118.68 120.22 2nse s LEU 348 Ca 0.00 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 53.68 2nse s LEU 348 Cb 0.00 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 2nse s LEU 348 CO 0.00 -0.09 0.07 -1.61 0.23 0.00 0.00 176.35 174.95 2nse s GLU 349 N 1.20 3.82 -0.84 1.70 2.02 -1.26 -0.64 118.70 124.70 2nse s GLU 349 Ca 0.23 -0.41 -0.05 0.00 0.02 0.00 0.00 54.97 54.75 2nse s GLU 349 Cb -0.15 -3.27 0.21 0.00 0.10 0.00 0.00 34.13 31.03 2nse s GLU 349 CO 0.09 0.05 0.73 -0.06 0.02 0.00 0.00 175.26 176.10 2nse s PHE 350 N 0.97 3.79 0.39 1.61 0.08 0.32 0.01 117.98 125.15 2nse s PHE 350 Ca 0.04 -2.71 0.25 0.00 0.12 0.00 0.00 56.93 54.63 2nse s PHE 350 Cb -0.14 -3.43 1.35 0.00 -0.57 0.00 0.00 43.02 40.23 2nse s PHE 350 CO 0.03 -0.84 1.73 0.66 -0.10 0.00 0.00 175.22 176.69 2nse h SER 351 N 6.70 0.00 -3.35 1.36 4.64 -1.81 -2.66 113.55 118.43 2nse h SER 351 Ca 0.11 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.03 2nse h SER 351 Cb 0.90 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.62 2nse h SER 351 CO 0.82 0.00 -0.76 0.00 -0.87 0.00 0.00 176.83 176.02 2nse s ALA 352 N -3.82 0.49 -0.34 5.18 0.00 -1.20 -4.71 121.76 117.36 2nse s ALA 352 Ca -0.03 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.00 2nse s ALA 352 Cb 0.07 -0.57 0.26 0.00 0.00 0.00 0.00 23.12 22.88 2nse s ALA 352 CO 0.23 -0.32 1.28 0.00 0.00 0.00 0.00 175.76 176.94 2nse n ALA 353 N 4.80 -2.41 -1.52 0.00 0.00 -1.25 -2.39 120.51 117.75 2nse n ALA 353 Ca -0.13 -0.58 -0.45 0.00 0.00 0.00 0.00 53.44 52.28 2nse n ALA 353 Cb 0.50 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.73 2nse n ALA 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2nse n PRO 354 N 0.14 0.87 -4.16 0.00 -0.04 -1.21 -4.43 135.00 126.17 2nse n PRO 354 Ca -0.10 0.31 -0.12 0.00 -0.04 0.00 0.00 63.50 63.55 2nse n PRO 354 Cb 0.73 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 2nse n PRO 354 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2nse s PHE 355 N -1.11 0.90 0.14 0.54 -0.12 -0.68 -1.25 117.98 116.40 2nse s PHE 355 Ca 0.61 -0.82 -0.20 0.00 -0.05 0.00 0.00 56.93 56.47 2nse s PHE 355 Cb -0.74 -0.52 0.05 0.00 -0.63 0.00 0.00 43.02 41.18 2nse s PHE 355 CO 0.59 -0.11 0.50 -1.54 -0.05 0.00 0.00 175.22 174.61 2nse s SER 356 N -2.78 -0.41 0.00 1.98 1.04 0.37 -1.90 113.70 111.99 2nse s SER 356 Ca 0.08 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2nse s SER 356 Cb 0.02 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2nse s SER 356 CO -0.03 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2nse n GLY 357 N -0.25 4.35 3.43 7.32 0.00 -1.24 -1.48 105.19 117.32 2nse n GLY 357 Ca -0.17 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 2nse n GLY 357 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2nse s TRP 358 N 1.99 1.94 0.50 1.61 -2.14 -1.26 -4.48 118.94 117.10 2nse s TRP 358 Ca 0.00 -0.78 -0.19 0.00 2.66 0.00 0.00 56.10 57.79 2nse s TRP 358 Cb 0.00 -1.16 -0.08 0.00 -3.10 0.00 0.00 33.47 29.13 2nse s TRP 358 CO 0.00 0.19 1.03 0.71 -2.66 0.00 0.00 176.95 176.22 2nse s TYR 359 N -3.10 3.05 -0.19 1.66 2.02 -1.26 -4.95 117.35 114.58 2nse s TYR 359 Ca 0.31 1.56 -0.04 0.00 -0.37 0.00 0.00 57.07 58.53 2nse s TYR 359 Cb 0.05 -3.02 -0.02 0.00 -0.40 0.00 0.00 41.96 38.58 2nse s TYR 359 CO 0.13 -0.79 -0.02 1.41 -1.57 0.00 0.00 175.55 174.71 2nse s MET 360 N -3.44 3.57 0.40 -0.62 1.75 -1.26 -1.63 119.30 118.07 2nse s MET 360 Ca 0.66 -0.55 0.24 0.00 -1.25 0.00 0.00 55.69 54.79 2nse s MET 360 Cb -0.15 -3.01 1.30 0.00 2.84 0.00 0.00 34.83 35.81 2nse s MET 360 CO 0.23 0.03 1.64 0.66 -0.65 0.00 0.00 175.02 176.93 2nse h SER 361 N 7.42 0.34 0.97 1.11 4.64 -1.50 -0.72 113.55 125.82 2nse h SER 361 Ca -0.35 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2nse h SER 361 Cb 1.18 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2nse h SER 361 CO 0.61 -0.19 0.00 0.71 -0.87 0.00 0.00 176.83 177.09 2nse h THR 362 N 0.16 0.00 -0.16 2.95 1.35 -1.94 -1.47 112.91 113.79 2nse h THR 362 Ca 0.79 -0.43 -0.08 0.00 -0.55 0.00 0.00 66.41 66.13 2nse h THR 362 Cb 2.21 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 69.96 2nse h THR 362 CO -0.51 0.00 -0.24 -0.33 -0.25 0.00 0.00 175.52 174.18 2nse h GLU 363 N 0.00 0.29 0.00 4.72 5.08 -1.53 -1.96 114.58 121.18 2nse h GLU 363 Ca 0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2nse h GLU 363 Cb 0.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2nse h GLU 363 CO 0.00 0.52 -0.57 -0.89 -1.00 0.00 0.00 179.01 177.07 2nse n ILE 364 N -4.16 1.01 0.32 3.13 5.41 -1.09 -1.63 119.36 122.35 2nse n ILE 364 Ca -0.01 0.27 0.19 0.00 1.00 0.00 0.00 62.75 64.20 2nse n ILE 364 Cb 0.37 -2.09 1.06 0.00 -0.71 0.00 0.00 39.64 38.27 2nse n ILE 364 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2nse h GLY 365 N -0.69 0.00 0.00 7.39 0.00 -1.42 0.11 103.07 108.46 2nse h GLY 365 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2nse h GLY 365 CO 0.00 0.00 -0.96 2.41 0.00 0.00 0.00 176.54 177.99 2nse n THR 366 N -3.47 0.91 -0.05 4.70 -1.04 -0.83 -4.10 114.28 110.39 2nse n THR 366 Ca -0.03 0.08 -0.11 0.00 -2.04 0.00 0.00 64.05 61.95 2nse n THR 366 Cb 0.08 -1.74 -0.10 0.00 -1.82 0.00 0.00 70.33 66.76 2nse n THR 366 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2nse h ARG 367 N -0.34 -0.02 -0.11 -2.82 2.47 -1.49 -2.29 114.38 109.78 2nse h ARG 367 Ca -0.13 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.57 2nse h ARG 367 Cb 0.79 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.11 2nse h ARG 367 CO -0.08 0.73 -0.02 -0.91 0.56 0.00 0.00 179.97 180.25 2nse h ASN 368 N -0.95 0.22 0.19 7.04 2.35 -1.19 -2.94 115.58 120.30 2nse h ASN 368 Ca -0.00 -0.36 -0.34 0.00 -0.55 0.00 0.00 56.30 55.04 2nse h ASN 368 Cb 0.75 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 39.08 2nse h ASN 368 CO 0.00 0.53 -1.69 -0.07 -1.65 0.00 0.00 177.43 174.55 2nse h LEU 369 N -0.10 0.64 0.00 1.61 3.38 -0.98 -2.45 115.31 117.40 2nse h LEU 369 Ca 0.03 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2nse h LEU 369 Cb 0.43 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2nse h LEU 369 CO 0.01 1.77 -1.31 0.00 0.09 0.00 0.00 178.44 179.00 2nse n ASP 371 N -2.36 2.81 -0.27 0.00 9.92 -1.09 -4.34 116.55 121.22 2nse n ASP 371 Ca -0.01 1.17 0.05 0.00 -0.53 0.00 0.00 54.79 55.48 2nse n ASP 371 Cb 0.53 -1.46 0.27 0.00 -0.64 0.00 0.00 41.12 39.82 2nse n ASP 371 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2nse h PRO 372 N 3.42 0.92 -0.64 -0.24 0.13 -1.93 -1.07 132.00 132.59 2nse h PRO 372 Ca -0.46 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2nse h PRO 372 Cb 1.28 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2nse h PRO 372 CO 0.69 0.61 0.00 -2.39 -0.23 0.00 0.00 178.00 176.68 2nse n HIS 373 N -4.49 1.04 0.00 1.56 1.44 -1.26 -4.61 115.22 108.90 2nse n HIS 373 Ca 0.13 -0.39 0.00 0.00 -2.01 0.00 0.00 57.72 55.45 2nse n HIS 373 Cb 0.21 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.10 2nse n HIS 373 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2nse n ARG 374 N 0.54 1.22 0.26 -1.40 5.12 -0.46 -4.36 116.66 117.59 2nse n ARG 374 Ca 0.16 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.19 2nse n ARG 374 Cb 0.67 0.00 0.71 0.00 -1.16 0.00 0.00 32.46 32.67 2nse n ARG 374 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2nse h TYR 375 N 0.00 0.00 -6.85 -1.55 -1.99 -1.56 -3.43 116.97 101.59 2nse h TYR 375 Ca 0.00 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 2nse h TYR 375 Cb 0.00 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 38.62 2nse h TYR 375 CO 0.00 0.10 -0.95 -1.71 -0.00 0.00 0.00 178.16 175.60 2nse n ASN 376 N -3.92 -0.65 -1.15 3.88 5.15 -0.48 -4.84 115.26 113.26 2nse n ASN 376 Ca -0.02 -1.19 0.07 0.00 -0.60 0.00 0.00 54.58 52.83 2nse n ASN 376 Cb 0.20 -2.12 0.25 0.00 -0.53 0.00 0.00 39.78 37.58 2nse n ASN 376 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2nse n ILE 377 N -4.60 1.17 0.17 -1.44 -5.35 -0.39 -4.51 119.36 104.42 2nse n ILE 377 Ca -0.27 -0.79 -0.14 0.00 -0.27 0.00 0.00 62.75 61.27 2nse n ILE 377 Cb 0.67 0.06 -0.07 0.00 -1.74 0.00 0.00 39.64 38.55 2nse n ILE 377 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2nse h LEU 378 N 2.87 -0.38 -0.57 7.28 5.85 -1.81 -2.74 115.31 125.81 2nse h LEU 378 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2nse h LEU 378 Cb 1.02 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2nse h LEU 378 CO 0.14 -0.25 0.32 -0.08 -0.34 0.00 0.00 178.44 178.23 2nse h GLU 379 N -0.40 0.78 -0.32 1.25 4.81 -1.96 -1.59 114.58 117.14 2nse h GLU 379 Ca -0.03 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2nse h GLU 379 Cb 0.33 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 2nse h GLU 379 CO 0.03 0.59 0.03 -0.44 -0.73 0.00 0.00 179.01 178.49 2nse h ASP 380 N 0.76 -0.06 0.21 1.04 3.32 -1.84 -0.19 116.42 119.65 2nse h ASP 380 Ca 0.20 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 2nse h ASP 380 Cb 0.02 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2nse h ASP 380 CO -0.03 0.01 -0.39 0.58 -1.72 0.00 0.00 179.24 177.68 2nse h VAL 381 N 0.13 1.30 -0.18 -1.35 2.07 -1.28 -2.25 116.25 114.69 2nse h VAL 381 Ca 0.15 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 2nse h VAL 381 Cb 0.19 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2nse h VAL 381 CO -0.23 0.44 0.07 0.00 0.02 0.00 0.00 177.57 177.86 2nse h ALA 382 N 1.39 0.24 -0.85 1.67 0.00 -0.42 -0.47 119.26 120.81 2nse h ALA 382 Ca 0.02 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2nse h ALA 382 Cb 0.78 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2nse h ALA 382 CO 0.06 -0.15 0.56 0.28 0.00 0.00 0.00 179.25 180.00 2nse h VAL 383 N 0.13 1.08 0.00 0.00 2.07 -0.84 0.03 116.25 118.72 2nse h VAL 383 Ca 0.06 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 2nse h VAL 383 Cb 0.20 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2nse h VAL 383 CO -0.00 0.18 -0.55 0.00 0.02 0.00 0.00 177.57 177.22 2nse n MET 385 N -3.68 0.27 -2.91 0.00 2.81 -0.22 -4.93 117.12 108.46 2nse n MET 385 Ca -0.01 -0.08 -0.11 0.00 -1.81 0.00 0.00 57.70 55.69 2nse n MET 385 Cb 0.60 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.67 2nse n MET 385 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2nse n ASP 386 N -1.29 -2.07 -4.82 7.83 2.03 -0.16 -5.04 116.55 113.02 2nse n ASP 386 Ca 0.10 -0.40 -0.35 0.00 0.52 0.00 0.00 54.79 54.66 2nse n ASP 386 Cb 0.31 -3.47 -0.07 0.00 -0.72 0.00 0.00 41.12 37.17 2nse n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2nse s LEU 387 N -4.79 4.08 -0.81 -2.67 1.43 -0.74 -5.02 118.68 110.15 2nse s LEU 387 Ca 0.00 0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 53.14 2nse s LEU 387 Cb -0.00 -2.17 -0.07 0.00 0.03 0.00 0.00 46.19 43.98 2nse s LEU 387 CO 0.47 0.34 2.08 -0.62 0.23 0.00 0.00 176.35 178.85 2nse s ASP 388 N -1.35 4.78 -0.01 2.29 2.15 -1.26 -4.66 116.67 118.61 2nse s ASP 388 Ca 0.19 -0.25 0.04 0.00 0.43 0.00 0.00 52.55 52.96 2nse s ASP 388 Cb -0.12 -2.55 0.14 0.00 -0.30 0.00 0.00 42.92 40.09 2nse s ASP 388 CO 0.09 -3.01 1.03 0.35 -0.17 0.00 0.00 175.17 173.47 2nse n THR 389 N 8.04 0.27 0.07 1.71 -2.24 -1.26 -3.56 114.28 117.32 2nse n THR 389 Ca 0.39 -0.22 -0.21 0.00 -2.27 0.00 0.00 64.05 61.75 2nse n THR 389 Cb 0.47 -0.02 -0.15 0.00 -2.10 0.00 0.00 70.33 68.54 2nse n THR 389 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2nse h ARG 390 N 0.86 0.35 -6.21 -0.78 3.08 -2.05 -3.47 114.38 106.16 2nse h ARG 390 Ca 0.00 -0.59 -0.68 0.00 0.07 0.00 0.00 59.98 58.77 2nse h ARG 390 Cb 0.33 0.22 -0.19 0.00 0.08 0.00 0.00 29.97 30.41 2nse h ARG 390 CO 0.02 1.24 -0.70 -0.08 -1.07 0.00 0.00 179.97 179.38 2nse s THR 391 N -2.59 3.64 0.13 2.04 -1.32 -1.23 -5.03 115.64 111.27 2nse s THR 391 Ca -0.13 -0.59 -0.15 0.00 -1.21 0.00 0.00 61.69 59.61 2nse s THR 391 Cb 0.06 -2.51 -0.01 0.00 -1.51 0.00 0.00 72.50 68.53 2nse s THR 391 CO 0.86 0.53 1.63 0.71 -2.21 0.00 0.00 174.62 176.14 2nse h THR 392 N 4.09 1.23 0.00 5.08 1.35 -1.90 -3.10 112.91 119.67 2nse h THR 392 Ca -0.48 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2nse h THR 392 Cb 1.17 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2nse h THR 392 CO 0.53 0.28 0.02 -1.54 -0.25 0.00 0.00 175.52 174.55 2nse n SER 393 N -4.55 0.00 0.14 5.36 3.41 -1.26 -1.37 113.62 115.34 2nse n SER 393 Ca -0.00 0.33 0.12 0.00 -0.26 0.00 0.00 58.87 59.06 2nse n SER 393 Cb 0.21 -0.33 0.25 0.00 -0.26 0.00 0.00 64.21 64.08 2nse n SER 393 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2nse h SER 394 N 0.00 0.00 -5.87 4.04 4.64 -1.84 -3.47 113.55 111.04 2nse h SER 394 Ca 0.00 -0.03 -0.40 0.00 -0.47 0.00 0.00 61.79 60.89 2nse h SER 394 Cb 0.04 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.25 2nse h SER 394 CO 0.00 0.02 -0.71 0.18 -0.87 0.00 0.00 176.83 175.45 2nse n LEU 395 N -2.56 -3.42 0.03 5.97 4.77 -0.47 -4.89 117.00 116.43 2nse n LEU 395 Ca 0.04 -0.59 -0.06 0.00 -0.03 0.00 0.00 56.01 55.38 2nse n LEU 395 Cb 0.48 -2.99 0.13 0.00 -2.33 0.00 0.00 43.42 38.70 2nse n LEU 395 CO 0.33 0.59 0.58 4.11 -1.33 0.00 0.00 177.39 181.67 2nse h TRP 396 N -2.49 0.53 -0.73 -1.77 5.08 -1.84 -0.93 115.95 113.79 2nse h TRP 396 Ca -0.58 -0.16 -0.06 0.00 1.08 0.00 0.00 58.89 59.17 2nse h TRP 396 Cb 1.37 -0.11 -0.03 0.00 -3.00 0.00 0.00 29.16 27.38 2nse h TRP 396 CO 0.50 0.82 0.21 0.87 -1.28 0.00 0.00 178.44 179.56 2nse h LYS 397 N 0.36 1.15 -0.30 0.12 1.57 -1.91 -1.53 116.57 116.03 2nse h LYS 397 Ca 0.03 -0.26 -0.17 0.00 -1.87 0.00 0.00 60.65 58.38 2nse h LYS 397 Cb 0.93 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2nse h LYS 397 CO 0.08 0.99 -0.48 -0.44 -0.57 0.00 0.00 179.45 179.03 2nse h ASP 398 N 1.10 0.89 -0.31 0.86 5.19 -1.87 -2.24 116.42 120.04 2nse h ASP 398 Ca 0.24 -0.44 -0.11 0.00 -0.62 0.00 0.00 57.03 56.10 2nse h ASP 398 Cb 0.33 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 2nse h ASP 398 CO -0.00 1.22 -0.22 0.11 -3.12 0.00 0.00 179.24 177.23 2nse h LYS 399 N 0.64 0.70 0.33 3.56 1.57 -0.99 -2.76 116.57 119.62 2nse h LYS 399 Ca 0.03 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 2nse h LYS 399 Cb 1.06 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2nse h LYS 399 CO 0.11 0.94 -0.16 0.00 -0.57 0.00 0.00 179.45 179.77 2nse h ALA 400 N 0.74 -0.45 -0.97 3.86 0.00 -1.30 -2.84 119.26 118.31 2nse h ALA 400 Ca 0.06 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.98 2nse h ALA 400 Cb 0.77 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 2nse h ALA 400 CO 0.06 -0.62 0.61 0.00 0.00 0.00 0.00 179.25 179.30 2nse h ALA 401 N -0.15 1.80 -0.43 0.00 0.00 -1.48 0.16 119.26 119.16 2nse h ALA 401 Ca -0.05 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2nse h ALA 401 Cb 0.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2nse h ALA 401 CO 0.08 -0.12 0.14 0.28 0.00 0.00 0.00 179.25 179.62 2nse h VAL 402 N 0.71 1.22 -0.20 0.00 2.07 -1.41 -1.36 116.25 117.26 2nse h VAL 402 Ca 0.53 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2nse h VAL 402 Cb 0.89 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2nse h VAL 402 CO -0.30 0.26 -0.29 -0.33 0.02 0.00 0.00 177.57 176.93 2nse h GLU 403 N 0.55 0.40 -0.29 1.57 4.39 -0.66 -1.50 114.58 119.03 2nse h GLU 403 Ca 0.14 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2nse h GLU 403 Cb 0.26 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2nse h GLU 403 CO -0.00 0.65 -0.09 0.82 -1.16 0.00 0.00 179.01 179.23 2nse h ILE 404 N 0.35 1.28 -0.46 3.13 2.04 -0.56 -1.64 117.51 121.65 2nse h ILE 404 Ca 0.05 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 2nse h ILE 404 Cb 0.68 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2nse h ILE 404 CO 0.05 0.36 0.09 0.78 0.00 0.00 0.00 178.15 179.43 2nse h ASN 405 N 0.33 0.65 0.11 1.72 2.35 -1.05 -1.50 115.58 118.20 2nse h ASN 405 Ca 0.07 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 2nse h ASN 405 Cb 0.58 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2nse h ASN 405 CO 0.03 0.66 -0.33 0.25 -1.65 0.00 0.00 177.43 176.40 2nse h LEU 406 N 0.68 0.33 -0.20 1.61 5.85 -1.08 -1.73 115.31 120.77 2nse h LEU 406 Ca 0.15 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2nse h LEU 406 Cb 0.29 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2nse h LEU 406 CO 0.00 0.64 -0.05 0.00 -0.34 0.00 0.00 178.44 178.70 2nse h ALA 407 N 1.38 0.27 -0.26 1.25 0.00 -0.47 -1.03 119.26 120.41 2nse h ALA 407 Ca 0.04 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2nse h ALA 407 Cb 0.72 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2nse h ALA 407 CO 0.05 0.05 0.08 0.28 0.00 0.00 0.00 179.25 179.72 2nse h VAL 408 N 0.11 0.92 0.47 0.00 2.07 -1.06 0.95 116.25 119.69 2nse h VAL 408 Ca 0.05 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2nse h VAL 408 Cb 0.50 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2nse h VAL 408 CO 0.02 0.04 -0.36 -0.07 0.02 0.00 0.00 177.57 177.22 2nse h LEU 409 N 0.19 -0.93 -0.38 2.57 3.38 -1.24 -2.46 115.31 116.44 2nse h LEU 409 Ca 0.11 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.23 2nse h LEU 409 Cb 0.09 0.29 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 2nse h LEU 409 CO -0.13 -0.53 -0.12 -0.74 0.09 0.00 0.00 178.44 177.02 2nse h HIS 410 N -0.81 -0.27 0.40 1.13 2.76 -0.95 -1.96 115.15 115.46 2nse h HIS 410 Ca -0.05 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2nse h HIS 410 Cb 0.69 0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.80 2nse h HIS 410 CO -0.15 -0.19 -0.41 0.77 -1.30 0.00 0.00 177.93 176.65 2nse h SER 411 N -0.03 -1.12 -0.45 3.26 0.02 -0.72 -0.39 113.55 114.11 2nse h SER 411 Ca 0.19 0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.32 2nse h SER 411 Cb 0.32 0.38 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2nse h SER 411 CO -0.41 -0.56 0.31 -0.26 -1.14 0.00 0.00 176.83 174.77 2nse h PHE 412 N -0.83 0.26 -0.17 3.45 -1.00 -1.28 0.10 116.94 117.47 2nse h PHE 412 Ca -0.03 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.68 2nse h PHE 412 Cb 0.74 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.22 2nse h PHE 412 CO -0.23 0.13 -0.17 1.96 -1.61 0.00 0.00 178.31 178.39 2nse h GLN 413 N 0.25 0.43 -0.73 1.51 4.20 -0.89 0.22 115.11 120.09 2nse h GLN 413 Ca 0.21 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2nse h GLN 413 Cb 0.49 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2nse h GLN 413 CO -0.04 0.79 0.33 1.25 -0.67 0.00 0.00 178.83 180.49 2nse h LEU 414 N 0.08 0.98 -0.20 1.46 5.85 0.13 -1.44 115.31 122.17 2nse h LEU 414 Ca 0.03 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2nse h LEU 414 Cb 0.71 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2nse h LEU 414 CO 0.04 0.86 0.00 0.00 -0.34 0.00 0.00 178.44 179.00 2nse n ALA 415 N -2.39 2.55 -3.66 1.25 0.00 0.23 -4.90 120.51 113.59 2nse n ALA 415 Ca 0.06 -0.15 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 2nse n ALA 415 Cb 0.15 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2nse n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2nse n LYS 416 N -0.49 -4.06 -4.11 0.00 4.76 -0.54 -4.94 118.16 108.78 2nse n LYS 416 Ca 0.09 0.52 -0.34 0.00 -2.87 0.00 0.00 58.31 55.71 2nse n LYS 416 Cb 0.08 -5.30 -0.07 0.00 -1.84 0.00 0.00 35.03 27.90 2nse n LYS 416 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2nse s VAL 417 N -3.11 4.77 0.17 -0.18 1.01 0.72 -4.41 120.40 119.36 2nse s VAL 417 Ca 0.54 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 2nse s VAL 417 Cb -0.28 -3.15 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 2nse s VAL 417 CO 0.66 0.42 1.18 -0.89 0.00 0.00 0.00 175.10 176.47 2nse s THR 418 N -1.14 3.66 0.05 3.92 2.01 -0.90 -4.31 115.64 118.93 2nse s THR 418 Ca 0.21 1.37 -0.27 0.00 0.31 0.00 0.00 61.69 63.31 2nse s THR 418 Cb -0.12 -3.88 0.07 0.00 0.01 0.00 0.00 72.50 68.59 2nse s THR 418 CO 0.11 0.21 0.66 -0.51 -0.69 0.00 0.00 174.62 174.40 2nse s ILE 419 N 0.03 0.00 -0.04 1.82 2.07 -1.26 -4.24 121.20 119.58 2nse s ILE 419 Ca 0.53 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.78 2nse s ILE 419 Cb -0.32 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.29 2nse s ILE 419 CO 0.36 0.00 -0.05 0.54 -1.91 0.00 0.00 174.94 173.88 2nse s VAL 420 N -2.44 0.52 0.72 4.00 0.11 -0.64 -5.01 120.40 117.65 2nse s VAL 420 Ca -0.05 -0.15 -0.11 0.00 -2.93 0.00 0.00 61.98 58.75 2nse s VAL 420 Cb -0.01 -0.53 0.02 0.00 -1.53 0.00 0.00 36.38 34.33 2nse s VAL 420 CO -0.02 0.21 1.07 1.51 -3.33 0.00 0.00 175.10 174.54 2nse s ASP 421 N 0.71 5.16 0.61 3.54 1.47 -1.26 -1.27 116.67 125.63 2nse s ASP 421 Ca -0.09 1.64 0.37 0.00 1.18 0.00 0.00 52.55 55.64 2nse s ASP 421 Cb -0.12 -2.47 1.99 0.00 -0.34 0.00 0.00 42.92 41.97 2nse s ASP 421 CO 0.00 -1.59 2.25 1.12 0.68 0.00 0.00 175.17 177.63 2nse h HIS 422 N -0.82 0.00 0.21 2.11 2.07 -1.96 0.71 115.15 117.46 2nse h HIS 422 Ca -0.44 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.07 2nse h HIS 422 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2nse h HIS 422 CO 0.60 0.02 -0.10 0.45 -3.07 0.00 0.00 177.93 175.83 2nse h HIS 423 N 0.00 -0.26 -0.98 6.12 3.86 -1.97 -2.90 115.15 119.01 2nse h HIS 423 Ca -0.00 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.30 2nse h HIS 423 Cb 0.13 0.09 -0.08 0.00 1.06 0.00 0.00 27.41 28.60 2nse h HIS 423 CO 0.00 -0.16 0.62 0.00 0.86 0.00 0.00 177.93 179.25 2nse h ALA 424 N -1.21 1.44 -0.53 2.45 0.00 -1.92 0.24 119.26 119.74 2nse h ALA 424 Ca -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2nse h ALA 424 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2nse h ALA 424 CO 0.05 0.28 0.19 0.00 0.00 0.00 0.00 179.25 179.77 2nse h ALA 425 N 1.50 0.69 -0.17 0.00 0.00 -0.99 -1.56 119.26 118.74 2nse h ALA 425 Ca 0.47 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 2nse h ALA 425 Cb 0.38 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2nse h ALA 425 CO -0.24 0.32 -0.60 0.00 0.00 0.00 0.00 179.25 178.74 2nse h THR 426 N 0.72 1.31 -0.11 0.00 1.03 -1.20 -2.34 112.91 112.32 2nse h THR 426 Ca 0.17 -1.83 -0.04 0.00 -0.01 0.00 0.00 66.41 64.70 2nse h THR 426 Cb 0.23 1.97 -0.01 0.00 -1.07 0.00 0.00 68.15 69.28 2nse h THR 426 CO -0.01 0.57 -0.11 0.58 -0.01 0.00 0.00 175.52 176.54 2nse h VAL 427 N 0.39 1.14 0.00 0.00 2.07 -0.44 -1.19 116.25 118.23 2nse h VAL 427 Ca -0.03 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2nse h VAL 427 Cb 1.22 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2nse h VAL 427 CO 0.13 0.20 -0.16 0.77 0.02 0.00 0.00 177.57 178.52 2nse h SER 428 N 0.16 0.00 1.44 0.57 4.64 -1.16 -3.07 113.55 116.13 2nse h SER 428 Ca 0.03 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 2nse h SER 428 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2nse h SER 428 CO 0.02 0.00 -0.41 0.15 -0.87 0.00 0.00 176.83 175.72 2nse h PHE 429 N 0.00 0.00 -0.41 4.77 3.57 -0.66 -2.81 116.94 121.39 2nse h PHE 429 Ca 0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 2nse h PHE 429 Cb 0.96 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2nse h PHE 429 CO 0.00 0.41 -0.17 0.52 -2.23 0.00 0.00 178.31 176.84 2nse h MET 430 N 0.00 0.84 -0.33 1.11 2.86 -1.37 -1.45 114.93 116.59 2nse h MET 430 Ca -0.00 -0.36 -0.10 0.00 -2.06 0.00 0.00 59.70 57.18 2nse h MET 430 Cb 1.25 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 2nse h MET 430 CO 0.05 0.99 -0.21 -0.22 1.06 0.00 0.00 176.91 178.59 2nse h LYS 431 N 0.66 0.64 -0.63 1.72 1.63 -1.57 -1.58 116.57 117.43 2nse h LYS 431 Ca 0.09 -0.24 -0.05 0.00 -0.85 0.00 0.00 60.65 59.61 2nse h LYS 431 Cb 0.73 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.29 2nse h LYS 431 CO 0.06 0.80 0.19 1.25 -3.45 0.00 0.00 179.45 178.29 2nse h HIS 432 N 0.56 0.99 -0.37 1.91 2.76 -1.27 -0.40 115.15 119.33 2nse h HIS 432 Ca 0.09 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 2nse h HIS 432 Cb 0.67 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 2nse h HIS 432 CO 0.03 0.80 0.11 -0.07 -1.30 0.00 0.00 177.93 177.49 2nse h LEU 433 N 0.93 0.55 -0.80 0.26 3.38 -0.64 0.94 115.31 119.93 2nse h LEU 433 Ca 0.21 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2nse h LEU 433 Cb 0.28 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2nse h LEU 433 CO -0.01 0.62 0.33 -0.78 0.09 0.00 0.00 178.44 178.69 2nse h ASP 434 N 0.45 1.09 -0.20 -0.43 3.58 -1.02 -0.74 116.42 119.16 2nse h ASP 434 Ca 0.12 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 2nse h ASP 434 Cb 0.27 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2nse h ASP 434 CO -0.00 0.96 0.03 0.78 -2.88 0.00 0.00 179.24 178.14 2nse h ASN 435 N 1.16 0.31 0.90 2.28 2.35 -0.81 -2.58 115.58 119.19 2nse h ASN 435 Ca 0.27 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2nse h ASN 435 Cb 0.21 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2nse h ASN 435 CO -0.02 0.49 0.00 -0.33 -1.65 0.00 0.00 177.43 175.92 2nse h GLU 436 N 0.12 0.00 0.23 0.81 4.39 -0.66 -1.53 114.58 117.94 2nse h GLU 436 Ca 0.06 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2nse h GLU 436 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2nse h GLU 436 CO 0.00 0.00 -0.11 0.37 -1.16 0.00 0.00 179.01 178.11 2nse h GLN 437 N 0.00 -0.30 0.00 2.33 5.75 -0.75 -1.64 115.11 120.50 2nse h GLN 437 Ca 0.00 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2nse h GLN 437 Cb 0.45 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.07 2nse h GLN 437 CO 0.00 0.05 -0.00 0.87 -2.65 0.00 0.00 178.83 177.10 2nse h LYS 438 N -0.92 0.00 0.00 1.69 1.57 -1.31 -0.75 116.57 116.85 2nse h LYS 438 Ca -0.03 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2nse h LYS 438 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2nse h LYS 438 CO 0.05 0.00 -0.34 0.00 -0.57 0.00 0.00 179.45 178.60 2nse h ALA 439 N 2.00 0.05 0.00 3.86 0.00 -1.26 -3.43 119.26 120.48 2nse h ALA 439 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2nse h ALA 439 Cb 0.01 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2nse h ALA 439 CO 0.00 0.23 0.00 0.54 0.00 0.00 0.00 179.25 180.02 2nse n ARG 440 N -4.63 3.14 -2.07 0.00 1.74 -0.64 -5.01 116.66 109.19 2nse n ARG 440 Ca -0.11 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 2nse n ARG 440 Cb 0.34 -0.74 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 2nse n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nse n GLY 441 N 0.52 0.86 0.00 -0.13 0.00 -0.29 -3.76 105.19 102.39 2nse n GLY 441 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2nse n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nse n GLY 442 N -0.52 0.87 3.37 -0.02 0.00 -1.06 -0.59 105.19 107.25 2nse n GLY 442 Ca 0.00 -1.85 0.02 0.00 0.00 0.00 0.00 46.02 44.19 2nse n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nse s PRO 444 N 2.81 3.43 0.05 0.00 0.04 -1.26 -4.52 135.00 135.55 2nse s PRO 444 Ca 0.04 1.51 0.08 0.00 0.04 0.00 0.00 61.00 62.67 2nse s PRO 444 Cb -0.12 -4.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.23 2nse s PRO 444 CO -0.18 -1.74 -0.22 0.00 0.04 0.00 0.00 177.00 174.90 2nse s ALA 445 N 6.56 1.88 -0.53 8.56 0.00 0.63 -3.96 121.76 134.90 2nse s ALA 445 Ca 0.79 -1.12 -0.10 0.00 0.00 0.00 0.00 51.96 51.53 2nse s ALA 445 Cb -0.24 -0.36 0.14 0.00 0.00 0.00 0.00 23.12 22.66 2nse s ALA 445 CO 0.33 0.42 0.42 0.34 0.00 0.00 0.00 175.76 177.27 2nse s ASP 446 N -1.26 5.81 0.23 0.00 -1.08 -0.95 -3.46 116.67 115.97 2nse s ASP 446 Ca 0.08 -2.09 -0.08 0.00 -0.52 0.00 0.00 52.55 49.95 2nse s ASP 446 Cb -0.09 -2.03 0.40 0.00 -1.46 0.00 0.00 42.92 39.73 2nse s ASP 446 CO 0.02 -0.66 1.66 -0.25 0.52 0.00 0.00 175.17 176.45 2nse h TRP 447 N 8.27 0.03 -0.61 -5.34 7.01 -1.91 0.18 115.95 123.58 2nse h TRP 447 Ca -0.16 0.05 0.06 0.00 2.11 0.00 0.00 58.89 60.94 2nse h TRP 447 Cb 1.06 0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 28.16 2nse h TRP 447 CO 0.70 -0.18 0.32 0.00 -2.79 0.00 0.00 178.44 176.49 2nse h ALA 448 N 1.64 0.80 0.00 2.65 0.00 -1.91 -1.35 119.26 121.09 2nse h ALA 448 Ca 0.38 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 2nse h ALA 448 Cb 0.66 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2nse h ALA 448 CO -0.58 -0.01 -0.76 -1.49 0.00 0.00 0.00 179.25 176.40 2nse h TRP 449 N 0.60 0.00 -0.11 0.00 4.06 -1.61 -3.33 115.95 115.56 2nse h TRP 449 Ca 0.27 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 61.00 2nse h TRP 449 Cb 0.18 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.34 2nse h TRP 449 CO -0.09 0.65 -0.81 0.82 -3.56 0.00 0.00 178.44 175.46 2nse h ILE 450 N 0.00 1.30 -3.10 1.49 1.08 -0.22 -3.43 117.51 114.64 2nse h ILE 450 Ca -0.03 -2.06 -0.56 0.00 -0.39 0.00 0.00 64.86 61.82 2nse h ILE 450 Cb 1.52 2.07 -0.03 0.00 -3.07 0.00 0.00 36.82 37.31 2nse h ILE 450 CO 0.08 0.64 0.71 -0.69 -0.69 0.00 0.00 178.15 178.21 2nse s VAL 451 N -3.65 4.43 0.44 1.67 1.01 -0.55 -4.95 120.40 118.80 2nse s VAL 451 Ca -0.09 1.74 -0.24 0.00 0.00 0.00 0.00 61.98 63.39 2nse s VAL 451 Cb 0.09 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 2nse s VAL 451 CO 0.89 -0.04 1.01 -2.65 0.00 0.00 0.00 175.10 174.31 2nse n PRO 452 N 5.51 1.33 0.00 2.72 -0.02 -1.26 -4.88 135.00 138.41 2nse n PRO 452 Ca 0.11 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2nse n PRO 452 Cb 0.47 -2.06 0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2nse n PRO 452 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nse n PRO 453 N 0.06 0.00 -4.09 0.52 -0.04 -1.26 -4.22 135.00 125.97 2nse n PRO 453 Ca 0.10 0.40 -0.08 0.00 -0.04 0.00 0.00 63.50 63.87 2nse n PRO 453 Cb 0.40 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 2nse n PRO 453 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2nse s ILE 454 N -2.80 0.17 -1.09 0.52 -4.36 -1.26 -4.90 121.20 107.48 2nse s ILE 454 Ca 0.00 -1.80 -0.11 0.00 -0.26 0.00 0.00 60.65 58.49 2nse s ILE 454 Cb 0.00 -1.70 0.10 0.00 1.25 0.00 0.00 42.46 42.11 2nse s ILE 454 CO 0.01 -0.78 0.37 -1.20 0.24 0.00 0.00 174.94 173.58 2nse n SER 455 N 0.02 -2.38 -0.38 4.36 7.64 -1.26 -4.86 113.62 116.76 2nse n SER 455 Ca -0.11 -0.37 -0.04 0.00 1.01 0.00 0.00 58.87 59.36 2nse n SER 455 Cb 0.62 -2.05 -0.00 0.00 -1.01 0.00 0.00 64.21 61.77 2nse n SER 455 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2nse h GLY 456 N -0.63 -0.21 1.38 0.23 0.00 -1.91 -0.30 103.07 101.63 2nse h GLY 456 Ca -0.35 0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2nse h GLY 456 CO 0.48 -0.13 -0.06 -1.14 0.00 0.00 0.00 176.54 175.69 2nse n SER 457 N -5.41 0.18 -0.00 0.19 3.41 -1.26 -2.59 113.62 108.14 2nse n SER 457 Ca 0.07 -0.20 0.14 0.00 -0.26 0.00 0.00 58.87 58.62 2nse n SER 457 Cb 0.36 -0.21 0.62 0.00 -0.26 0.00 0.00 64.21 64.72 2nse n SER 457 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2nse n LEU 458 N -1.22 0.00 -4.68 1.04 4.32 -0.13 -4.72 117.00 111.62 2nse n LEU 458 Ca 0.13 0.49 -0.35 0.00 -0.02 0.00 0.00 56.01 56.26 2nse n LEU 458 Cb 0.27 -0.49 -0.09 0.00 -1.62 0.00 0.00 43.42 41.49 2nse n LEU 458 CO 0.25 0.00 -0.25 -0.89 -1.22 0.00 0.00 177.39 175.28 2nse s THR 459 N -2.98 4.84 0.56 -5.08 2.01 -1.07 -5.03 115.64 108.88 2nse s THR 459 Ca 0.15 -0.03 0.24 0.00 0.31 0.00 0.00 61.69 62.36 2nse s THR 459 Cb 0.19 -3.15 0.32 0.00 0.01 0.00 0.00 72.50 69.88 2nse s THR 459 CO 0.53 0.51 2.18 1.55 -0.69 0.00 0.00 174.62 178.70 2nse h PRO 460 N 6.19 0.00 0.00 4.92 0.13 -1.84 -2.61 132.00 138.78 2nse h PRO 460 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2nse h PRO 460 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2nse h PRO 460 CO 0.66 0.00 0.00 -0.39 -0.23 0.00 0.00 178.00 178.04 2nse h VAL 461 N 0.00 0.00 -0.40 1.56 -1.51 -1.87 -2.70 116.25 111.33 2nse h VAL 461 Ca 0.02 -0.33 -0.01 0.00 -1.23 0.00 0.00 66.70 65.15 2nse h VAL 461 Cb 0.12 1.23 -0.02 0.00 -2.13 0.00 0.00 31.29 30.49 2nse h VAL 461 CO -0.00 0.00 0.20 0.15 -1.23 0.00 0.00 177.57 176.69 2nse h PHE 462 N 0.00 0.58 0.00 5.19 3.57 -1.64 -2.54 116.94 122.10 2nse h PHE 462 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2nse h PHE 462 Cb 0.36 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2nse h PHE 462 CO 0.00 0.47 0.00 0.72 -2.23 0.00 0.00 178.31 177.27 2nse n HIS 463 N -4.70 0.00 -3.77 0.41 8.25 -1.02 -4.74 115.22 109.66 2nse n HIS 463 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2nse n HIS 463 Cb 0.11 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.09 2nse n HIS 463 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2nse s GLN 464 N -2.00 3.43 0.54 -0.41 2.00 -0.96 -1.19 119.66 121.08 2nse s GLN 464 Ca 0.13 -0.62 -0.20 0.00 -2.00 0.00 0.00 55.36 52.67 2nse s GLN 464 Cb 0.06 -3.32 -0.06 0.00 0.80 0.00 0.00 33.01 30.49 2nse s GLN 464 CO 0.10 -0.28 1.15 -1.21 -0.50 0.00 0.00 175.29 174.55 2nse s GLU 465 N 1.57 3.33 0.02 1.67 2.02 -0.80 -4.99 118.70 121.51 2nse s GLU 465 Ca 0.05 1.68 0.01 0.00 0.02 0.00 0.00 54.97 56.73 2nse s GLU 465 Cb -0.16 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.02 2nse s GLU 465 CO 0.03 -0.88 -0.04 -1.64 0.02 0.00 0.00 175.26 172.74 2nse s MET 466 N -3.22 0.34 -0.14 1.61 -1.94 -1.26 -4.74 119.30 109.95 2nse s MET 466 Ca 0.73 -0.52 -0.03 0.00 -1.71 0.00 0.00 55.69 54.15 2nse s MET 466 Cb -0.26 -0.07 -0.03 0.00 2.01 0.00 0.00 34.83 36.48 2nse s MET 466 CO 0.29 0.00 -0.04 0.08 -0.01 0.00 0.00 175.02 175.34 2nse s VAL 467 N -1.09 3.87 -0.14 -6.03 1.01 -1.26 -4.93 120.40 111.83 2nse s VAL 467 Ca -0.10 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2nse s VAL 467 Cb -0.08 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2nse s VAL 467 CO -0.00 0.51 -0.19 0.21 0.00 0.00 0.00 175.10 175.63 2nse s ASN 468 N 0.15 3.44 0.21 3.32 3.04 -1.22 -0.27 114.94 123.60 2nse s ASN 468 Ca -0.02 -0.51 -0.15 0.00 0.04 0.00 0.00 52.86 52.23 2nse s ASN 468 Cb -0.14 -1.50 0.01 0.00 -1.54 0.00 0.00 41.25 38.08 2nse s ASN 468 CO 0.03 0.11 0.48 -0.72 -3.04 0.00 0.00 177.10 173.95 2nse s TYR 469 N 0.65 0.09 -0.32 0.43 1.13 -1.26 -4.96 117.35 113.12 2nse s TYR 469 Ca -0.09 -0.45 -0.12 0.00 -1.41 0.00 0.00 57.07 54.99 2nse s TYR 469 Cb -0.16 0.27 -0.03 0.00 -1.10 0.00 0.00 41.96 40.95 2nse s TYR 469 CO 0.02 -0.91 0.22 0.42 -2.51 0.00 0.00 175.55 172.79 2nse s ILE 470 N -3.93 5.27 -0.07 -3.49 1.01 -1.26 -4.82 121.20 113.91 2nse s ILE 470 Ca 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.71 2nse s ILE 470 Cb -0.00 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2nse s ILE 470 CO 0.01 0.07 -0.16 -0.76 0.00 0.00 0.00 174.94 174.10 2nse s LEU 471 N 1.73 2.59 -0.08 2.97 1.43 -1.26 -3.52 118.68 122.55 2nse s LEU 471 Ca 0.06 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2nse s LEU 471 Cb -0.17 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2nse s LEU 471 CO 0.11 0.28 0.09 -0.55 0.23 0.00 0.00 176.35 176.51 2nse s SER 472 N -0.33 5.91 0.92 2.29 0.15 -1.26 -4.13 113.70 117.25 2nse s SER 472 Ca 0.03 0.30 -0.10 0.00 0.70 0.00 0.00 55.95 56.88 2nse s SER 472 Cb -0.13 -1.80 0.15 0.00 -1.71 0.00 0.00 66.02 62.53 2nse s SER 472 CO 0.02 0.36 1.15 -2.65 1.20 0.00 0.00 173.24 173.32 2nse n PRO 473 N 1.78 -0.49 -3.53 5.44 -0.02 -1.26 -5.02 135.00 131.90 2nse n PRO 473 Ca -0.17 -0.08 -0.11 0.00 -2.02 0.00 0.00 63.50 61.12 2nse n PRO 473 Cb 0.54 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 2nse n PRO 473 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nse s ALA 474 N -2.64 -1.84 -0.33 3.55 0.00 -0.69 -3.97 121.76 115.84 2nse s ALA 474 Ca 0.67 1.25 -0.21 0.00 0.00 0.00 0.00 51.96 53.67 2nse s ALA 474 Cb -0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 2nse s ALA 474 CO 0.58 -0.49 0.67 -0.06 0.00 0.00 0.00 175.76 176.46 2nse s PHE 475 N -2.07 3.17 0.23 0.00 0.08 -1.26 -1.14 117.98 117.00 2nse s PHE 475 Ca -0.01 0.51 0.10 0.00 0.12 0.00 0.00 56.93 57.65 2nse s PHE 475 Cb -0.01 -3.13 -0.05 0.00 -0.57 0.00 0.00 43.02 39.27 2nse s PHE 475 CO -0.02 -0.58 -0.18 -0.98 -0.10 0.00 0.00 175.22 173.36 2nse s ARG 476 N 2.75 1.48 0.63 0.44 1.70 0.26 -4.97 118.95 121.24 2nse s ARG 476 Ca 0.26 -1.63 -0.14 0.00 -0.47 0.00 0.00 55.73 53.76 2nse s ARG 476 Cb -0.14 -1.47 -0.02 0.00 -0.57 0.00 0.00 34.95 32.74 2nse s ARG 476 CO 0.14 0.27 1.05 0.71 -1.08 0.00 0.00 175.30 176.39 2nse s TYR 477 N -2.54 3.07 0.10 5.89 2.02 -1.15 -0.94 117.35 123.80 2nse s TYR 477 Ca 0.24 1.48 -0.07 0.00 -0.37 0.00 0.00 57.07 58.34 2nse s TYR 477 Cb -0.04 -2.95 -0.01 0.00 -0.40 0.00 0.00 41.96 38.57 2nse s TYR 477 CO 0.10 -1.11 0.18 1.14 -1.57 0.00 0.00 175.55 174.29 2nse s GLN 478 N -4.43 0.89 0.81 -0.62 -2.07 -1.26 -2.24 119.66 110.75 2nse s GLN 478 Ca 0.61 -1.06 -0.11 0.00 -1.82 0.00 0.00 55.36 52.99 2nse s GLN 478 Cb -0.15 0.33 0.08 0.00 -1.09 0.00 0.00 33.01 32.18 2nse s GLN 478 CO 0.43 -0.28 1.11 -2.14 -1.32 0.00 0.00 175.29 173.09 2nse s PRO 479 N -3.90 1.88 0.29 9.60 0.02 -1.26 -5.00 135.00 136.64 2nse s PRO 479 Ca 0.09 1.31 -0.29 0.00 0.02 0.00 0.00 61.00 62.12 2nse s PRO 479 Cb 0.05 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.63 2nse s PRO 479 CO -0.08 -1.95 1.12 -0.51 -0.33 0.00 0.00 177.00 175.26 2nse s ASP 480 N -3.12 7.17 0.30 2.53 1.01 -1.26 -4.95 116.67 118.35 2nse s ASP 480 Ca 0.63 2.31 0.05 0.00 0.71 0.00 0.00 52.55 56.25 2nse s ASP 480 Cb -0.19 -2.63 0.69 0.00 1.01 0.00 0.00 42.92 41.80 2nse s ASP 480 CO 0.56 -0.22 1.79 -0.65 0.21 0.00 0.00 175.17 176.86 2nse h PRO 481 N 3.68 0.79 0.00 8.23 0.11 -1.94 -3.54 132.00 139.33 2nse h PRO 481 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2nse h PRO 481 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2nse h PRO 481 CO 0.66 0.52 0.00 -2.67 -0.21 0.00 0.00 178.00 176.31