#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3knd n GLN 71 N 0.00 0.04 0.04 3.52 3.00 -1.26 -2.04 117.38 120.68 3knd n GLN 71 Ca 0.00 0.29 0.12 0.00 -0.01 0.00 0.00 57.00 57.40 3knd n GLN 71 Cb 0.00 -1.50 0.49 0.00 0.00 0.00 0.00 30.24 29.23 3knd n GLN 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3knd n GLY 72 N -0.48 -1.40 0.34 1.08 0.00 -1.26 -3.08 105.19 100.39 3knd n GLY 72 Ca 0.03 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.08 3knd n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3knd n THR 73 N -1.74 2.04 -3.59 2.61 -2.24 -0.86 -5.02 114.28 105.48 3knd n THR 73 Ca 0.05 -2.54 -0.36 0.00 -2.27 0.00 0.00 64.05 58.93 3knd n THR 73 Cb 0.31 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.22 3knd n THR 73 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3knd s VAL 74 N -3.00 5.33 -1.32 2.28 1.01 -1.18 -4.25 120.40 119.28 3knd s VAL 74 Ca 0.35 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.75 3knd s VAL 74 Cb 0.32 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 33.11 3knd s VAL 74 CO 0.00 0.41 0.55 0.59 0.00 0.00 0.00 175.10 176.66 3knd n ASN 75 N 3.51 -5.49 -4.75 3.32 5.03 -1.26 -4.98 115.26 110.63 3knd n ASN 75 Ca -0.13 -0.26 -0.37 0.00 0.87 0.00 0.00 54.58 54.70 3knd n ASN 75 Cb 0.52 -4.31 0.03 0.00 -1.02 0.00 0.00 39.78 35.00 3knd n ASN 75 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 3knd s TRP 76 N -3.10 2.42 0.63 3.10 0.52 -1.26 -5.02 118.94 116.23 3knd s TRP 76 Ca 0.27 1.49 -0.14 0.00 0.02 0.00 0.00 56.10 57.75 3knd s TRP 76 Cb -0.12 -3.53 -0.02 0.00 -1.15 0.00 0.00 33.47 28.65 3knd s TRP 76 CO 0.34 -2.27 1.06 -1.54 0.02 0.00 0.00 176.95 174.55 3knd s SER 77 N -1.45 5.64 0.24 2.95 1.04 -1.26 -4.94 113.70 115.92 3knd s SER 77 Ca 0.75 1.74 -0.06 0.00 0.48 0.00 0.00 55.95 58.87 3knd s SER 77 Cb -0.32 -2.52 0.25 0.00 0.10 0.00 0.00 66.02 63.53 3knd s SER 77 CO 0.36 -1.26 1.86 0.58 0.98 0.00 0.00 173.24 175.76 3knd h VAL 78 N 0.03 1.25 -0.31 5.02 2.07 -1.99 -1.57 116.25 120.76 3knd h VAL 78 Ca -0.46 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.36 3knd h VAL 78 Cb 1.22 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3knd h VAL 78 CO 0.57 0.29 -0.09 1.05 0.02 0.00 0.00 177.57 179.41 3knd h GLU 79 N 1.22 0.50 -0.37 1.57 4.11 -1.99 0.96 114.58 120.58 3knd h GLU 79 Ca 0.30 -0.13 -0.09 0.00 0.07 0.00 0.00 59.36 59.51 3knd h GLU 79 Cb 0.04 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3knd h GLU 79 CO -0.05 0.60 -0.16 -0.44 0.07 0.00 0.00 179.01 179.03 3knd h ASP 80 N 0.47 0.67 -0.25 3.06 3.32 -1.79 -0.73 116.42 121.17 3knd h ASP 80 Ca 0.09 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3knd h ASP 80 Cb 0.45 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3knd h ASP 80 CO 0.02 0.84 0.08 0.40 -1.72 0.00 0.00 179.24 178.86 3knd h ILE 81 N 0.61 1.19 -0.39 0.35 2.04 -0.27 -1.99 117.51 119.05 3knd h ILE 81 Ca 0.10 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 3knd h ILE 81 Cb 0.61 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 3knd h ILE 81 CO 0.04 0.20 0.22 0.58 0.00 0.00 0.00 178.15 179.19 3knd h VAL 82 N 0.23 1.14 -0.60 1.67 2.07 -0.74 -1.01 116.25 119.00 3knd h VAL 82 Ca 0.08 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.34 3knd h VAL 82 Cb 0.23 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 3knd h VAL 82 CO -0.00 0.14 0.26 0.50 0.02 0.00 0.00 177.57 178.49 3knd h LYS 83 N 0.50 0.47 -0.48 1.57 3.11 -1.01 -0.58 116.57 120.14 3knd h LYS 83 Ca 0.14 -0.03 -0.11 0.00 -2.81 0.00 0.00 60.65 57.84 3knd h LYS 83 Cb 0.03 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.14 3knd h LYS 83 CO -0.02 0.31 -0.14 0.78 -2.81 0.00 0.00 179.45 177.57 3knd h GLY 84 N 0.48 1.03 2.00 5.01 0.00 -0.90 -2.90 103.07 107.78 3knd h GLY 84 Ca 0.29 -0.86 -0.11 0.00 0.00 0.00 0.00 47.33 46.65 3knd h GLY 84 CO -0.26 0.79 -0.52 -2.22 0.00 0.00 0.00 176.54 174.33 3knd h ILE 85 N 0.80 1.27 -0.00 2.60 2.04 -0.78 -2.73 117.51 120.71 3knd h ILE 85 Ca 0.12 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.11 3knd h ILE 85 Cb 0.70 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 3knd h ILE 85 CO 0.05 0.51 -0.03 0.59 0.00 0.00 0.00 178.15 179.27 3knd n ASN 86 N -3.75 0.40 -4.78 1.72 3.02 -0.26 -4.86 115.26 106.74 3knd n ASN 86 Ca -0.01 -0.86 -0.31 0.00 -0.03 0.00 0.00 54.58 53.38 3knd n ASN 86 Cb 0.56 -0.06 0.09 0.00 -0.61 0.00 0.00 39.78 39.77 3knd n ASN 86 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3knd s SER 87 N -2.21 4.58 -0.20 6.41 1.04 -1.03 -4.93 113.70 117.37 3knd s SER 87 Ca 0.38 1.69 0.04 0.00 0.48 0.00 0.00 55.95 58.53 3knd s SER 87 Cb 0.21 -2.43 0.36 0.00 0.10 0.00 0.00 66.02 64.26 3knd s SER 87 CO 0.41 -1.96 1.37 0.59 0.98 0.00 0.00 173.24 174.62 3knd n ASN 88 N -3.47 3.40 -3.95 7.02 3.02 -1.26 -4.84 115.26 115.18 3knd n ASN 88 Ca 0.08 -2.72 -0.30 0.00 -0.03 0.00 0.00 54.58 51.61 3knd n ASN 88 Cb 0.54 -0.65 -0.16 0.00 -0.61 0.00 0.00 39.78 38.90 3knd n ASN 88 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3knd s ASN 89 N -0.24 3.53 0.27 6.41 3.84 -1.26 -5.01 114.94 122.48 3knd s ASN 89 Ca 0.29 -1.00 -0.04 0.00 0.21 0.00 0.00 52.86 52.32 3knd s ASN 89 Cb 0.23 -1.15 0.33 0.00 -0.55 0.00 0.00 41.25 40.11 3knd s ASN 89 CO 0.06 -0.20 1.92 0.25 -2.79 0.00 0.00 177.10 176.35 3knd h LEU 90 N 7.99 1.05 -0.61 3.21 5.85 -1.96 0.13 115.31 130.96 3knd h LEU 90 Ca -0.22 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 3knd h LEU 90 Cb 1.09 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3knd h LEU 90 CO 0.43 0.79 0.21 -0.33 -0.34 0.00 0.00 178.44 179.21 3knd h GLU 91 N 1.22 0.94 -0.84 1.25 4.39 -1.99 0.71 114.58 120.26 3knd h GLU 91 Ca 0.32 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 3knd h GLU 91 Cb -0.08 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.39 3knd h GLU 91 CO -0.06 0.82 0.50 0.77 -1.16 0.00 0.00 179.01 179.87 3knd h SER 92 N 0.87 1.01 -0.78 1.42 0.02 -1.66 -1.50 113.55 112.93 3knd h SER 92 Ca 0.20 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 3knd h SER 92 Cb 0.26 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 3knd h SER 92 CO -0.01 0.79 0.33 1.56 -1.14 0.00 0.00 176.83 178.36 3knd h GLN 93 N 1.15 1.15 0.00 3.45 4.20 -0.38 -1.48 115.11 123.21 3knd h GLN 93 Ca 0.30 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 3knd h GLN 93 Cb -0.03 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.55 3knd h GLN 93 CO -0.05 0.92 -0.00 1.25 -0.67 0.00 0.00 178.83 180.28 3knd h LEU 94 N 1.13 -0.00 -1.04 1.46 5.85 -0.45 0.35 115.31 122.61 3knd h LEU 94 Ca 0.26 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3knd h LEU 94 Cb 0.18 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 3knd h LEU 94 CO -0.03 0.09 0.65 1.56 -0.34 0.00 0.00 178.44 180.37 3knd h GLN 95 N -0.09 1.24 -0.22 1.25 1.08 -1.15 -0.07 115.11 117.15 3knd h GLN 95 Ca -0.00 -0.07 -0.14 0.00 -1.45 0.00 0.00 58.65 56.99 3knd h GLN 95 Cb 0.09 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 3knd h GLN 95 CO 0.00 0.82 -0.45 0.00 -0.95 0.00 0.00 178.83 178.26 3knd h ALA 96 N 1.41 0.82 -0.26 3.87 0.00 -0.96 -1.53 119.26 122.62 3knd h ALA 96 Ca 0.38 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3knd h ALA 96 Cb -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3knd h ALA 96 CO -0.10 0.66 -0.17 1.15 0.00 0.00 0.00 179.25 180.79 3knd h THR 97 N 0.44 1.30 -0.71 0.00 2.02 -0.23 -0.95 112.91 114.78 3knd h THR 97 Ca 0.03 -1.28 0.03 0.00 0.77 0.00 0.00 66.41 65.96 3knd h THR 97 Cb 0.95 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.90 3knd h THR 97 CO 0.08 0.40 0.44 -0.61 0.37 0.00 0.00 175.52 176.21 3knd h GLN 98 N 0.30 0.84 -0.92 6.66 4.15 -0.99 0.11 115.11 125.26 3knd h GLN 98 Ca 0.05 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.45 3knd h GLN 98 Cb 0.70 -0.19 -0.05 0.00 0.21 0.00 0.00 27.48 28.15 3knd h GLN 98 CO 0.05 0.56 0.60 0.00 -1.93 0.00 0.00 178.83 178.11 3knd h ALA 99 N 1.30 1.40 -0.39 3.38 0.00 -1.09 -0.72 119.26 123.14 3knd h ALA 99 Ca 0.29 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3knd h ALA 99 Cb 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3knd h ALA 99 CO -0.11 0.52 0.07 0.00 0.00 0.00 0.00 179.25 179.73 3knd h ALA 100 N 1.46 0.52 -0.70 0.00 0.00 0.05 -1.64 119.26 118.94 3knd h ALA 100 Ca 0.36 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3knd h ALA 100 Cb -0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 3knd h ALA 100 CO -0.10 0.23 0.40 -0.09 0.00 0.00 0.00 179.25 179.68 3knd h ARG 101 N 0.49 0.71 -0.52 0.00 2.43 0.01 -0.20 114.38 117.30 3knd h ARG 101 Ca 0.12 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 3knd h ARG 101 Cb 0.36 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 3knd h ARG 101 CO 0.01 0.47 -0.11 0.87 -1.51 0.00 0.00 179.97 179.70 3knd h LYS 102 N 0.73 0.99 -0.37 0.20 1.57 -0.94 0.86 116.57 119.61 3knd h LYS 102 Ca 0.32 -0.37 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 3knd h LYS 102 Cb 0.20 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 3knd h LYS 102 CO -0.19 1.04 0.01 -0.07 -0.57 0.00 0.00 179.45 179.67 3knd h LEU 103 N 0.85 -0.14 0.00 2.94 3.38 -0.82 -2.26 115.31 119.27 3knd h LEU 103 Ca 0.13 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3knd h LEU 103 Cb 0.67 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3knd h LEU 103 CO 0.05 -0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.73 3knd n LEU 104 N -5.18 0.00 -0.58 1.67 4.77 -0.13 -2.97 117.00 114.58 3knd n LEU 104 Ca 0.02 0.49 0.10 0.00 -0.03 0.00 0.00 56.01 56.58 3knd n LEU 104 Cb 0.19 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3knd n LEU 104 CO 0.21 -0.16 0.39 -1.20 -1.33 0.00 0.00 177.39 175.30 3knd n SER 105 N -1.49 2.17 -4.77 -1.43 7.64 0.24 -4.86 113.62 111.11 3knd n SER 105 Ca 0.05 -1.58 -0.33 0.00 1.01 0.00 0.00 58.87 58.02 3knd n SER 105 Cb 0.23 0.30 0.04 0.00 -1.01 0.00 0.00 64.21 63.77 3knd n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3knd s ARG 106 N -2.01 2.85 0.01 1.43 1.70 -1.09 -4.97 118.95 116.86 3knd s ARG 106 Ca 0.19 1.36 -0.23 0.00 -0.47 0.00 0.00 55.73 56.58 3knd s ARG 106 Cb 0.16 -1.96 -0.17 0.00 -0.57 0.00 0.00 34.95 32.41 3knd s ARG 106 CO 0.40 -1.21 1.30 0.93 -1.08 0.00 0.00 175.30 175.64 3knd h GLU 107 N 0.05 0.18 -5.24 3.89 5.08 -1.93 -3.40 114.58 113.20 3knd h GLU 107 Ca -0.47 -0.10 -0.61 0.00 -1.00 0.00 0.00 59.36 57.18 3knd h GLU 107 Cb 1.24 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.36 3knd h GLU 107 CO 0.54 0.62 -0.32 0.15 -1.00 0.00 0.00 179.01 179.00 3knd s LYS 108 N -4.26 4.10 -1.10 2.33 1.02 -1.26 -4.65 119.74 115.92 3knd s LYS 108 Ca -0.15 -0.01 -0.22 0.00 0.02 0.00 0.00 55.97 55.62 3knd s LYS 108 Cb 0.03 -3.56 0.01 0.00 -0.52 0.00 0.00 37.83 33.79 3knd s LYS 108 CO 0.71 -0.05 0.74 1.04 -0.92 0.00 0.00 175.35 176.87 3knd n GLN 109 N 4.58 -0.97 -1.67 1.68 3.00 -1.26 -4.88 117.38 117.87 3knd n GLN 109 Ca -0.11 0.44 -0.45 0.00 -0.01 0.00 0.00 57.00 56.87 3knd n GLN 109 Cb 0.51 -3.54 -0.03 0.00 0.00 0.00 0.00 30.24 27.18 3knd n GLN 109 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 3knd n PRO 110 N -4.12 2.04 -1.10 -1.09 -0.02 -1.26 -4.81 135.00 124.64 3knd n PRO 110 Ca -0.12 0.73 -0.32 0.00 -2.02 0.00 0.00 63.50 61.77 3knd n PRO 110 Cb 0.59 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 3knd n PRO 110 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3knd n PRO 111 N 2.57 2.88 -0.12 0.52 -0.04 -1.26 -4.67 135.00 134.88 3knd n PRO 111 Ca 0.14 -1.91 -0.09 0.00 -0.04 0.00 0.00 63.50 61.60 3knd n PRO 111 Cb 0.30 -2.70 -0.01 0.00 -0.04 0.00 0.00 33.50 31.06 3knd n PRO 111 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3knd h ILE 112 N 3.32 1.15 -0.57 0.52 2.04 -1.95 -2.04 117.51 119.97 3knd h ILE 112 Ca 0.68 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 66.10 3knd h ILE 112 Cb 0.27 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 3knd h ILE 112 CO 1.66 0.15 0.10 0.44 0.00 0.00 0.00 178.15 180.51 3knd h ASP 113 N 0.48 0.85 -0.38 1.72 3.32 -2.00 -1.23 116.42 119.19 3knd h ASP 113 Ca 0.13 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 3knd h ASP 113 Cb 0.06 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3knd h ASP 113 CO -0.02 0.85 0.17 0.78 -1.72 0.00 0.00 179.24 179.30 3knd h ASN 114 N 0.86 0.51 -0.73 6.45 2.35 -1.89 0.72 115.58 123.85 3knd h ASN 114 Ca 0.18 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3knd h ASN 114 Cb 0.36 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 3knd h ASN 114 CO 0.01 0.51 0.37 0.40 -1.65 0.00 0.00 177.43 177.07 3knd h ILE 115 N 0.47 1.23 -0.05 2.81 1.08 -1.07 -1.17 117.51 120.80 3knd h ILE 115 Ca 0.13 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 63.97 3knd h ILE 115 Cb 0.15 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 34.19 3knd h ILE 115 CO -0.01 0.27 0.01 0.40 -0.69 0.00 0.00 178.15 178.12 3knd h ILE 116 N 1.02 1.20 -0.33 -0.67 2.04 -1.02 -3.01 117.51 116.74 3knd h ILE 116 Ca 0.26 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.56 3knd h ILE 116 Cb 0.08 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 3knd h ILE 116 CO -0.04 0.17 0.23 0.03 0.00 0.00 0.00 178.15 178.54 3knd h ARG 117 N -0.15 0.21 0.00 2.37 3.08 -0.60 0.66 114.38 119.94 3knd h ARG 117 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3knd h ARG 117 Cb 0.26 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3knd h ARG 117 CO 0.00 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 3knd n ALA 118 N -2.54 2.22 -1.60 0.04 0.00 -0.47 -4.87 120.51 113.29 3knd n ALA 118 Ca 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 3knd n ALA 118 Cb 0.25 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 3knd n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3knd n GLY 119 N 0.49 0.45 0.21 0.00 0.00 0.22 -4.95 105.19 101.61 3knd n GLY 119 Ca 0.13 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.48 3knd n GLY 119 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3knd h LEU 120 N 0.00 0.00 -0.18 0.99 3.38 -1.71 -3.38 115.31 114.42 3knd h LEU 120 Ca -0.09 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3knd h LEU 120 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3knd h LEU 120 CO 0.12 0.00 0.06 0.40 0.09 0.00 0.00 178.44 179.11 3knd h ILE 121 N 0.00 0.96 -0.59 1.22 2.04 -1.86 -1.74 117.51 117.54 3knd h ILE 121 Ca 0.00 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.88 3knd h ILE 121 Cb 0.91 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 3knd h ILE 121 CO 0.00 0.03 0.39 -0.65 0.00 0.00 0.00 178.15 177.92 3knd h PRO 122 N 0.15 0.50 -0.15 2.37 0.11 -1.88 0.18 132.00 133.28 3knd h PRO 122 Ca 0.08 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 3knd h PRO 122 Cb 0.05 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 3knd h PRO 122 CO -0.08 0.33 -0.13 0.87 -0.21 0.00 0.00 178.00 178.78 3knd h LYS 123 N 0.52 0.35 -0.57 1.05 6.56 -1.64 -1.79 116.57 121.05 3knd h LYS 123 Ca 0.26 -0.18 0.08 0.00 -1.06 0.00 0.00 60.65 59.75 3knd h LYS 123 Cb 0.37 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.97 3knd h LYS 123 CO -0.08 0.72 0.23 0.74 -2.06 0.00 0.00 179.45 179.01 3knd h PHE 124 N -0.02 0.41 -0.69 -1.35 0.04 -0.58 -0.54 116.94 114.22 3knd h PHE 124 Ca 0.03 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.82 3knd h PHE 124 Cb 0.65 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.67 3knd h PHE 124 CO 0.08 0.14 0.44 0.28 -0.60 0.00 0.00 178.31 178.64 3knd h VAL 125 N 0.43 1.19 -0.22 -0.55 2.07 -0.90 -1.38 116.25 116.88 3knd h VAL 125 Ca 0.27 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 3knd h VAL 125 Cb 0.29 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3knd h VAL 125 CO -0.26 0.19 -0.12 0.77 0.02 0.00 0.00 177.57 178.17 3knd h SER 126 N 0.93 0.35 0.42 0.57 4.64 -0.72 -2.24 113.55 117.50 3knd h SER 126 Ca 0.25 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 3knd h SER 126 Cb -0.07 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 3knd h SER 126 CO -0.05 0.50 -0.21 -0.26 -0.87 0.00 0.00 176.83 175.95 3knd h PHE 127 N 0.34 0.00 -0.23 4.77 0.04 -0.03 -2.02 116.94 119.82 3knd h PHE 127 Ca 0.07 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.90 3knd h PHE 127 Cb 0.43 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 3knd h PHE 127 CO 0.01 0.21 0.19 -0.07 -0.60 0.00 0.00 178.31 178.05 3knd h LEU 128 N 0.00 0.00 -0.86 1.54 3.38 -0.80 -2.27 115.31 116.31 3knd h LEU 128 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3knd h LEU 128 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3knd h LEU 128 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 3knd n GLY 129 N -1.50 -0.08 3.50 0.83 0.00 -0.76 -4.75 105.19 102.43 3knd n GLY 129 Ca 0.02 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 3knd n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3knd s LYS 130 N -1.95 3.91 0.58 1.61 1.02 -0.85 -4.81 119.74 119.25 3knd s LYS 130 Ca 0.37 -2.11 0.29 0.00 0.02 0.00 0.00 55.97 54.54 3knd s LYS 130 Cb 0.20 -5.18 1.77 0.00 -0.52 0.00 0.00 37.83 34.10 3knd s LYS 130 CO 0.31 -1.94 2.23 1.15 -0.92 0.00 0.00 175.35 176.19 3knd h THR 131 N 5.36 0.54 -0.01 2.17 2.02 -1.89 -0.92 112.91 120.18 3knd h THR 131 Ca 0.30 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.42 3knd h THR 131 Cb 0.92 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 3knd h THR 131 CO 1.29 0.02 -0.10 0.47 0.37 0.00 0.00 175.52 177.57 3knd n ASP 132 N -3.83 0.86 -3.33 4.18 8.00 -1.26 -4.20 116.55 116.96 3knd n ASP 132 Ca -0.03 -0.99 -0.26 0.00 0.71 0.00 0.00 54.79 54.23 3knd n ASP 132 Cb 0.10 0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 41.12 3knd n ASP 132 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3knd h SER 134 N 4.64 0.20 -0.90 0.00 4.64 -1.73 -1.40 113.55 119.00 3knd h SER 134 Ca 0.15 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.53 3knd h SER 134 Cb 0.86 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.83 3knd h SER 134 CO 0.49 0.17 0.57 -0.65 -0.87 0.00 0.00 176.83 176.54 3knd h PRO 135 N 0.24 0.99 0.00 4.77 0.11 -1.93 -1.07 132.00 135.10 3knd h PRO 135 Ca 0.06 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 3knd h PRO 135 Cb 0.02 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.90 3knd h PRO 135 CO -0.01 0.66 -0.24 0.97 -0.21 0.00 0.00 178.00 179.16 3knd h ILE 136 N 1.02 0.48 -0.23 4.15 2.10 -1.61 -1.07 117.51 122.35 3knd h ILE 136 Ca 0.40 -1.40 -0.02 0.00 1.08 0.00 0.00 64.86 64.92 3knd h ILE 136 Cb 0.19 2.01 -0.01 0.00 -1.09 0.00 0.00 36.82 37.93 3knd h ILE 136 CO -0.18 0.24 0.06 1.56 -1.08 0.00 0.00 178.15 178.75 3knd h GLN 137 N 0.00 0.36 -0.01 2.19 4.20 -1.19 -1.85 115.11 118.80 3knd h GLN 137 Ca -0.00 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 3knd h GLN 137 Cb 0.99 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.73 3knd h GLN 137 CO 0.03 0.47 0.00 0.35 -0.67 0.00 0.00 178.83 179.01 3knd h PHE 138 N 0.19 0.02 -0.60 2.96 3.57 -0.99 -0.73 116.94 121.36 3knd h PHE 138 Ca 0.07 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.58 3knd h PHE 138 Cb 0.27 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 3knd h PHE 138 CO 0.01 0.26 0.38 0.93 -2.23 0.00 0.00 178.31 177.66 3knd h GLU 139 N -0.23 0.75 -0.02 1.11 4.39 -1.24 -1.12 114.58 118.22 3knd h GLU 139 Ca 0.00 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.48 3knd h GLU 139 Cb 0.25 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3knd h GLU 139 CO 0.00 0.50 -0.78 0.66 -1.16 0.00 0.00 179.01 178.23 3knd h SER 140 N 0.77 0.25 -0.74 1.42 4.64 -1.32 -1.08 113.55 117.49 3knd h SER 140 Ca 0.23 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3knd h SER 140 Cb -0.04 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 61.94 3knd h SER 140 CO -0.07 0.93 0.47 0.00 -0.87 0.00 0.00 176.83 177.29 3knd h ALA 141 N 1.06 0.94 -0.21 5.18 0.00 -0.73 -0.09 119.26 125.41 3knd h ALA 141 Ca -0.03 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 3knd h ALA 141 Cb 1.36 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3knd h ALA 141 CO 0.12 0.38 -0.49 2.35 0.00 0.00 0.00 179.25 181.60 3knd h TRP 142 N 1.00 0.89 -0.88 0.00 2.91 -1.02 -0.14 115.95 118.72 3knd h TRP 142 Ca 0.27 -0.34 0.01 0.00 1.13 0.00 0.00 58.89 59.96 3knd h TRP 142 Cb -0.08 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.37 3knd h TRP 142 CO -0.02 1.13 0.58 0.00 -1.03 0.00 0.00 178.44 179.11 3knd h ALA 143 N 0.60 1.13 -0.06 2.65 0.00 -0.93 -2.09 119.26 120.55 3knd h ALA 143 Ca -0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 3knd h ALA 143 Cb 1.11 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3knd h ALA 143 CO 0.11 0.51 -0.80 -0.07 0.00 0.00 0.00 179.25 178.99 3knd h LEU 144 N 1.19 0.57 -0.57 0.00 3.38 -0.85 -2.11 115.31 116.90 3knd h LEU 144 Ca 0.33 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.98 3knd h LEU 144 Cb -0.12 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.40 3knd h LEU 144 CO -0.08 1.16 0.23 0.74 0.09 0.00 0.00 178.44 180.58 3knd h THR 145 N 0.30 0.82 -0.04 0.22 2.02 -0.72 0.13 112.91 115.64 3knd h THR 145 Ca -0.05 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 3knd h THR 145 Cb 1.40 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 3knd h THR 145 CO 0.14 0.08 -0.63 0.78 0.37 0.00 0.00 175.52 176.26 3knd h ASN 146 N 0.42 0.19 -0.29 4.18 4.21 -1.18 -0.82 115.58 122.28 3knd h ASN 146 Ca 0.28 -0.11 -0.05 0.00 1.21 0.00 0.00 56.30 57.63 3knd h ASN 146 Cb 0.31 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 3knd h ASN 146 CO -0.27 0.77 -0.02 0.40 -1.29 0.00 0.00 177.43 177.02 3knd h ILE 147 N 0.12 1.27 0.00 2.81 2.04 -0.94 -3.00 117.51 119.80 3knd h ILE 147 Ca -0.01 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3knd h ILE 147 Cb 1.13 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 3knd h ILE 147 CO 0.09 0.32 0.00 0.00 0.00 0.00 0.00 178.15 178.56 3knd h ALA 148 N 0.82 1.00 -0.00 1.87 0.00 -0.23 -1.86 119.26 120.86 3knd h ALA 148 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3knd h ALA 148 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3knd h ALA 148 CO 0.02 0.00 -0.02 -1.13 0.00 0.00 0.00 179.25 178.12 3knd n SER 149 N -2.61 0.02 -1.92 0.00 3.41 -0.36 -4.48 113.62 107.68 3knd n SER 149 Ca 0.00 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 3knd n SER 149 Cb 0.18 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 3knd n SER 149 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3knd n GLY 150 N 1.44 0.95 3.67 5.00 0.00 -0.70 -5.04 105.19 110.51 3knd n GLY 150 Ca 0.09 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 3knd n GLY 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3knd s THR 151 N 0.18 2.17 0.25 2.61 -4.23 -1.26 -4.70 115.64 110.67 3knd s THR 151 Ca 0.00 0.06 -0.03 0.00 -1.18 0.00 0.00 61.69 60.54 3knd s THR 151 Cb 0.00 -2.51 0.23 0.00 1.34 0.00 0.00 72.50 71.56 3knd s THR 151 CO 0.00 -0.07 1.80 0.28 -0.54 0.00 0.00 174.62 176.09 3knd h SER 152 N -1.89 0.67 -0.55 3.99 0.02 -1.95 0.71 113.55 114.55 3knd h SER 152 Ca -0.54 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.44 3knd h SER 152 Cb 1.32 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.77 3knd h SER 152 CO 0.56 0.35 0.23 -0.08 -1.14 0.00 0.00 176.83 176.76 3knd h GLU 153 N 0.77 0.86 -0.14 3.45 4.81 -1.98 0.29 114.58 122.63 3knd h GLU 153 Ca 0.43 -0.13 -0.21 0.00 -0.13 0.00 0.00 59.36 59.31 3knd h GLU 153 Cb 0.46 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.70 3knd h GLU 153 CO -0.28 0.70 -0.76 1.96 -0.73 0.00 0.00 179.01 179.90 3knd h GLN 154 N 0.84 0.71 -0.63 1.92 4.20 -1.37 -1.92 115.11 118.87 3knd h GLN 154 Ca 0.20 -0.58 -0.07 0.00 0.06 0.00 0.00 58.65 58.26 3knd h GLN 154 Cb 0.17 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 3knd h GLN 154 CO -0.02 1.19 0.12 1.15 -0.67 0.00 0.00 178.83 180.60 3knd h THR 155 N 0.49 1.26 -0.49 -0.54 2.02 -0.60 -2.47 112.91 112.58 3knd h THR 155 Ca -0.05 -0.99 0.03 0.00 0.77 0.00 0.00 66.41 66.18 3knd h THR 155 Cb 1.38 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 3knd h THR 155 CO 0.15 0.37 0.32 0.50 0.37 0.00 0.00 175.52 177.23 3knd h LYS 156 N 0.94 0.54 -0.25 6.66 3.64 -0.33 -1.31 116.57 126.46 3knd h LYS 156 Ca 0.19 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 3knd h LYS 156 Cb 0.41 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3knd h LYS 156 CO 0.01 0.36 -0.33 0.00 -2.27 0.00 0.00 179.45 177.22 3knd h ALA 157 N 1.72 0.95 -0.29 5.00 0.00 -0.89 0.18 119.26 125.94 3knd h ALA 157 Ca 0.19 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3knd h ALA 157 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3knd h ALA 157 CO -0.05 0.61 -0.08 0.28 0.00 0.00 0.00 179.25 180.01 3knd h VAL 158 N 0.46 1.28 -0.57 0.00 2.07 -1.04 -2.41 116.25 116.04 3knd h VAL 158 Ca 0.05 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 3knd h VAL 158 Cb 0.80 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 3knd h VAL 158 CO 0.07 0.36 0.28 0.58 0.02 0.00 0.00 177.57 178.88 3knd h VAL 159 N 0.32 1.20 0.00 2.57 2.07 -1.04 -2.58 116.25 118.79 3knd h VAL 159 Ca 0.07 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 3knd h VAL 159 Cb 0.57 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3knd h VAL 159 CO 0.03 0.22 -0.09 0.44 0.02 0.00 0.00 177.57 178.20 3knd h ASP 160 N 0.77 0.00 0.23 0.57 5.19 -0.53 -0.88 116.42 121.77 3knd h ASP 160 Ca 0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 3knd h ASP 160 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 3knd h ASP 160 CO -0.03 0.09 0.00 0.61 -3.12 0.00 0.00 179.24 176.79 3knd n GLY 161 N -0.63 -1.03 1.00 2.75 0.00 -0.92 -4.89 105.19 101.48 3knd n GLY 161 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3knd n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3knd n GLY 162 N 0.90 0.70 0.22 -0.02 0.00 -0.34 -4.83 105.19 101.82 3knd n GLY 162 Ca 0.18 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.81 3knd n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3knd h ALA 163 N 0.00 1.48 0.44 4.61 0.00 -1.64 -3.31 119.26 120.84 3knd h ALA 163 Ca 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3knd h ALA 163 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3knd h ALA 163 CO 0.00 0.31 -0.21 0.82 0.00 0.00 0.00 179.25 180.17 3knd h ILE 164 N 0.00 0.57 -0.02 0.00 2.04 -1.84 -0.13 117.51 118.13 3knd h ILE 164 Ca -0.00 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 3knd h ILE 164 Cb 0.46 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3knd h ILE 164 CO 0.03 0.03 -0.28 1.55 0.00 0.00 0.00 178.15 179.48 3knd h PRO 165 N -0.68 0.03 -0.56 2.37 0.13 -1.94 -1.97 132.00 129.38 3knd h PRO 165 Ca -0.06 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 3knd h PRO 165 Cb 0.50 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 3knd h PRO 165 CO 0.10 0.31 -0.08 0.00 -0.23 0.00 0.00 178.00 178.09 3knd h ALA 166 N 1.70 0.79 -0.25 -0.56 0.00 -1.55 -1.42 119.26 117.96 3knd h ALA 166 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 3knd h ALA 166 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3knd h ALA 166 CO 0.04 0.67 -0.41 0.74 0.00 0.00 0.00 179.25 180.29 3knd h PHE 167 N 0.93 0.73 -0.58 0.00 0.04 -0.74 -2.60 116.94 114.73 3knd h PHE 167 Ca 0.15 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3knd h PHE 167 Cb 0.65 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 3knd h PHE 167 CO 0.04 0.93 0.29 0.82 -0.60 0.00 0.00 178.31 179.79 3knd h ILE 168 N 0.50 1.20 -0.12 -0.55 2.04 -1.12 -1.40 117.51 118.06 3knd h ILE 168 Ca 0.04 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.36 3knd h ILE 168 Cb 0.93 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3knd h ILE 168 CO 0.08 0.23 0.08 0.28 0.00 0.00 0.00 178.15 178.83 3knd h SER 169 N 0.78 0.08 1.51 1.72 0.02 -1.06 -1.67 113.55 114.93 3knd h SER 169 Ca 0.20 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3knd h SER 169 Cb 0.10 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3knd h SER 169 CO -0.03 0.06 0.00 -0.07 -1.14 0.00 0.00 176.83 175.65 3knd h LEU 170 N 0.09 0.00 -1.71 5.07 3.38 -0.89 -3.26 115.31 117.99 3knd h LEU 170 Ca 0.05 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.18 3knd h LEU 170 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3knd h LEU 170 CO -0.01 0.00 0.48 -0.07 0.09 0.00 0.00 178.44 178.93 3knd h LEU 171 N 0.00 0.26 -1.86 1.67 3.38 -0.79 -0.34 115.31 117.63 3knd h LEU 171 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3knd h LEU 171 Cb 0.75 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3knd h LEU 171 CO 0.00 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.67 3knd n ALA 172 N -2.56 2.44 -1.62 1.53 0.00 -1.23 -4.78 120.51 114.28 3knd n ALA 172 Ca 0.13 -0.86 -0.42 0.00 0.00 0.00 0.00 53.44 52.30 3knd n ALA 172 Cb 0.58 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 19.07 3knd n ALA 172 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3knd n SER 173 N 1.01 1.47 0.24 0.00 2.88 -0.14 -4.87 113.62 114.22 3knd n SER 173 Ca 0.18 1.06 0.16 0.00 -1.33 0.00 0.00 58.87 58.94 3knd n SER 173 Cb 0.46 -1.37 0.66 0.00 -0.75 0.00 0.00 64.21 63.21 3knd n SER 173 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3knd h PRO 174 N 1.68 0.00 -5.38 -1.46 0.11 -1.93 -3.42 132.00 121.60 3knd h PRO 174 Ca -0.44 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.05 3knd h PRO 174 Cb 1.33 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.31 3knd h PRO 174 CO 0.58 0.00 0.01 -1.01 -0.21 0.00 0.00 178.00 177.37 3knd s HIS 175 N -3.60 3.26 0.20 0.65 3.76 -1.26 -4.96 115.29 113.34 3knd s HIS 175 Ca 0.02 0.64 -0.08 0.00 -0.15 0.00 0.00 55.06 55.49 3knd s HIS 175 Cb 0.09 -2.76 0.13 0.00 1.11 0.00 0.00 32.58 31.15 3knd s HIS 175 CO 0.50 -0.31 1.73 0.00 -0.85 0.00 0.00 174.74 175.82 3knd h ALA 176 N 8.03 0.97 0.00 -1.40 0.00 -2.00 -1.96 119.26 122.90 3knd h ALA 176 Ca -0.28 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 3knd h ALA 176 Cb 1.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3knd h ALA 176 CO 0.73 0.67 -0.17 1.12 0.00 0.00 0.00 179.25 181.60 3knd h HIS 177 N 1.11 0.00 0.16 0.00 2.07 -1.96 -0.90 115.15 115.62 3knd h HIS 177 Ca 0.23 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.49 3knd h HIS 177 Cb 0.34 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.34 3knd h HIS 177 CO 0.03 0.17 -1.23 0.82 -3.07 0.00 0.00 177.93 174.65 3knd h ILE 178 N 0.00 1.25 -0.44 6.12 2.04 -1.77 -2.38 117.51 122.33 3knd h ILE 178 Ca -0.00 -2.52 0.07 0.00 1.00 0.00 0.00 64.86 63.41 3knd h ILE 178 Cb 0.52 2.97 -0.06 0.00 -0.74 0.00 0.00 36.82 39.51 3knd h ILE 178 CO 0.02 0.74 0.12 -1.28 0.00 0.00 0.00 178.15 177.75 3knd h SER 179 N -0.21 0.07 -0.58 1.72 0.87 -1.20 -1.12 113.55 113.09 3knd h SER 179 Ca -0.24 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.34 3knd h SER 179 Cb 1.82 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.83 3knd h SER 179 CO 0.14 0.07 0.18 -0.08 -0.53 0.00 0.00 176.83 176.62 3knd h GLU 180 N 0.26 0.94 -0.50 2.24 4.81 -1.23 -0.36 114.58 120.74 3knd h GLU 180 Ca 0.21 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 3knd h GLU 180 Cb 0.25 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3knd h GLU 180 CO -0.25 0.82 0.01 0.37 -0.73 0.00 0.00 179.01 179.22 3knd h GLN 181 N 0.91 0.83 -0.28 1.92 5.75 -0.82 -1.41 115.11 122.00 3knd h GLN 181 Ca 0.20 -0.22 -0.17 0.00 -0.15 0.00 0.00 58.65 58.31 3knd h GLN 181 Cb 0.27 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 3knd h GLN 181 CO -0.01 0.83 -0.50 0.00 -2.65 0.00 0.00 178.83 176.50 3knd h ALA 182 N 1.23 0.59 -0.18 3.38 0.00 -0.42 -1.48 119.26 122.38 3knd h ALA 182 Ca 0.15 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.61 3knd h ALA 182 Cb 0.46 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3knd h ALA 182 CO 0.02 0.68 -0.14 0.28 0.00 0.00 0.00 179.25 180.09 3knd h VAL 183 N 0.61 0.60 -0.25 0.00 2.07 -0.83 -1.47 116.25 116.98 3knd h VAL 183 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 3knd h VAL 183 Cb 1.08 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3knd h VAL 183 CO 0.11 0.00 0.10 -0.25 0.02 0.00 0.00 177.57 177.55 3knd h TRP 184 N -0.15 0.19 -0.56 1.57 2.91 -1.09 -1.21 115.95 117.61 3knd h TRP 184 Ca 0.11 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.20 3knd h TRP 184 Cb 0.31 -0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 28.86 3knd h TRP 184 CO -0.28 0.10 0.27 0.00 -1.03 0.00 0.00 178.44 177.50 3knd h ALA 185 N 1.14 0.72 -0.17 2.65 0.00 -1.04 -0.89 119.26 121.67 3knd h ALA 185 Ca 0.10 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3knd h ALA 185 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3knd h ALA 185 CO -0.09 -0.08 -0.28 -0.07 0.00 0.00 0.00 179.25 178.72 3knd h LEU 186 N 0.52 0.33 -0.48 0.00 3.38 -1.01 -1.40 115.31 116.65 3knd h LEU 186 Ca 0.25 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3knd h LEU 186 Cb 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3knd h LEU 186 CO -0.19 0.61 0.21 1.23 0.09 0.00 0.00 178.44 180.39 3knd h GLY 187 N 1.03 0.76 1.02 0.83 0.00 -0.44 0.48 103.07 106.77 3knd h GLY 187 Ca 0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 3knd h GLY 187 CO 0.05 0.38 0.41 3.43 0.00 0.00 0.00 176.54 180.81 3knd h ASN 188 N 0.64 1.03 -0.04 0.19 2.35 -0.66 0.14 115.58 119.22 3knd h ASN 188 Ca 0.16 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3knd h ASN 188 Cb 0.17 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 3knd h ASN 188 CO -0.02 0.86 -0.02 0.40 -1.65 0.00 0.00 177.43 177.00 3knd h ILE 189 N 1.13 1.34 -0.30 2.81 2.04 -1.08 -2.95 117.51 120.49 3knd h ILE 189 Ca 0.28 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 3knd h ILE 189 Cb 0.09 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 3knd h ILE 189 CO -0.04 0.28 0.10 0.00 0.00 0.00 0.00 178.15 178.49 3knd h ALA 190 N 0.60 1.61 0.00 1.87 0.00 -0.85 -2.28 119.26 120.20 3knd h ALA 190 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3knd h ALA 190 Cb 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3knd h ALA 190 CO 0.01 0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.97 3knd n GLY 191 N -1.21 -1.18 0.19 0.00 0.00 0.03 -3.04 105.19 99.97 3knd n GLY 191 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.02 3knd n GLY 191 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3knd h ASP 192 N 0.00 0.00 0.00 1.61 3.58 -1.27 -3.48 116.42 116.86 3knd h ASP 192 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3knd h ASP 192 Cb 0.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.39 3knd h ASP 192 CO 0.00 0.36 0.00 0.61 -2.88 0.00 0.00 179.24 177.33 3knd n GLY 193 N -0.50 1.89 0.26 -0.78 0.00 -1.17 -4.99 105.19 99.90 3knd n GLY 193 Ca -0.02 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 44.99 3knd n GLY 193 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3knd h SER 194 N 0.00 -0.07 -0.16 1.61 0.02 -1.87 -0.34 113.55 112.73 3knd h SER 194 Ca 0.00 0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 3knd h SER 194 Cb 0.00 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3knd h SER 194 CO 0.00 -0.07 -0.01 0.00 -1.14 0.00 0.00 176.83 175.61 3knd h ALA 195 N 1.61 0.22 -0.11 3.77 0.00 -1.94 0.41 119.26 123.22 3knd h ALA 195 Ca 0.40 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3knd h ALA 195 Cb 0.68 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3knd h ALA 195 CO -0.53 -0.06 -0.48 0.74 0.00 0.00 0.00 179.25 178.92 3knd h PHE 196 N 0.03 0.33 -0.26 0.00 0.04 -1.81 -0.05 116.94 115.22 3knd h PHE 196 Ca 0.05 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 60.73 3knd h PHE 196 Cb 0.40 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 3knd h PHE 196 CO 0.04 0.71 0.11 -0.09 -0.60 0.00 0.00 178.31 178.47 3knd h ARG 197 N 0.22 0.23 0.00 1.51 2.43 -0.87 -0.56 114.38 117.34 3knd h ARG 197 Ca 0.01 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 3knd h ARG 197 Cb 0.94 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 3knd h ARG 197 CO 0.08 0.15 -0.46 -0.44 -1.51 0.00 0.00 179.97 177.79 3knd h ASP 198 N 0.24 0.00 -0.13 -3.80 3.32 -0.66 -2.29 116.42 113.09 3knd h ASP 198 Ca 0.11 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.98 3knd h ASP 198 Cb 0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 3knd h ASP 198 CO -0.09 0.46 -0.57 0.25 -1.72 0.00 0.00 179.24 177.56 3knd h LEU 199 N 0.00 0.82 -0.98 1.55 5.85 -0.50 -0.66 115.31 121.39 3knd h LEU 199 Ca -0.00 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 3knd h LEU 199 Cb 0.85 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 3knd h LEU 199 CO 0.06 1.21 0.32 0.58 -0.34 0.00 0.00 178.44 180.27 3knd h VAL 200 N 0.56 1.24 -0.34 1.05 2.07 -0.88 -1.70 116.25 118.25 3knd h VAL 200 Ca 0.01 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.72 3knd h VAL 200 Cb 1.15 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3knd h VAL 200 CO 0.12 0.29 -0.21 0.40 0.02 0.00 0.00 177.57 178.19 3knd h ILE 201 N 1.04 1.29 -0.24 4.57 2.04 -1.19 -2.87 117.51 122.15 3knd h ILE 201 Ca 0.25 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 3knd h ILE 201 Cb 0.15 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3knd h ILE 201 CO -0.03 0.44 0.07 0.11 0.00 0.00 0.00 178.15 178.74 3knd h LYS 202 N 0.51 0.33 0.00 2.37 1.57 -0.80 -0.91 116.57 119.63 3knd h LYS 202 Ca 0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3knd h LYS 202 Cb 0.76 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3knd h LYS 202 CO 0.06 0.29 0.00 0.72 -0.57 0.00 0.00 179.45 179.95 3knd n HIS 203 N -4.42 0.00 -0.84 -1.35 8.25 -0.67 -4.89 115.22 111.30 3knd n HIS 203 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3knd n HIS 203 Cb 0.14 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 30.96 3knd n HIS 203 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3knd n GLY 204 N 0.75 1.24 0.17 -1.41 0.00 -0.35 -4.98 105.19 100.61 3knd n GLY 204 Ca 0.11 -0.32 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 3knd n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3knd h ALA 205 N 0.00 1.15 -0.34 4.61 0.00 -1.65 -3.36 119.26 119.67 3knd h ALA 205 Ca 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 3knd h ALA 205 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3knd h ALA 205 CO 0.00 0.62 0.03 0.82 0.00 0.00 0.00 179.25 180.72 3knd h ILE 206 N 0.05 1.25 0.10 0.00 2.04 -1.85 -1.89 117.51 117.21 3knd h ILE 206 Ca -0.00 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 64.98 3knd h ILE 206 Cb 0.88 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 3knd h ILE 206 CO 0.07 0.30 -0.19 0.44 0.00 0.00 0.00 178.15 178.77 3knd h ASP 207 N 0.41 -0.52 0.01 1.72 3.32 -1.98 -0.45 116.42 118.93 3knd h ASP 207 Ca 0.10 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 3knd h ASP 207 Cb 0.40 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3knd h ASP 207 CO 0.01 -0.26 -0.25 -0.65 -1.72 0.00 0.00 179.24 176.37 3knd h PRO 208 N -0.35 0.39 -0.30 3.56 0.11 -1.73 -1.09 132.00 132.58 3knd h PRO 208 Ca 0.03 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 3knd h PRO 208 Cb 0.38 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 3knd h PRO 208 CO -0.10 0.61 0.13 -0.07 -0.21 0.00 0.00 178.00 178.36 3knd h LEU 209 N 0.35 0.41 -0.92 2.35 3.38 -1.02 -2.89 115.31 116.98 3knd h LEU 209 Ca 0.05 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 3knd h LEU 209 Cb 0.63 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3knd h LEU 209 CO 0.04 0.46 -0.35 -0.07 0.09 0.00 0.00 178.44 178.62 3knd h LEU 210 N 0.35 0.38 -2.06 1.67 3.38 -0.80 -2.23 115.31 116.00 3knd h LEU 210 Ca 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3knd h LEU 210 Cb 0.17 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3knd h LEU 210 CO -0.01 0.71 -0.09 0.00 0.09 0.00 0.00 178.44 179.14 3knd h ALA 211 N 1.32 1.45 0.00 1.53 0.00 -1.00 -1.07 119.26 121.49 3knd h ALA 211 Ca 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3knd h ALA 211 Cb 0.76 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3knd h ALA 211 CO 0.06 0.11 -0.27 -0.07 0.00 0.00 0.00 179.25 179.08 3knd h LEU 212 N 0.00 0.00 -2.01 0.00 3.38 -1.23 -2.66 115.31 112.78 3knd h LEU 212 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3knd h LEU 212 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3knd h LEU 212 CO 0.01 0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.99 3knd n LEU 213 N -3.35 2.98 -3.76 1.67 4.77 -0.43 -4.72 117.00 114.17 3knd n LEU 213 Ca 0.01 -1.34 -0.42 0.00 -0.03 0.00 0.00 56.01 54.23 3knd n LEU 213 Cb 0.49 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3knd n LEU 213 CO 0.35 0.67 2.37 0.00 -1.33 0.00 0.00 177.39 179.45 3knd n ALA 214 N 1.16 5.62 -2.51 -1.18 0.00 -1.01 -4.89 120.51 117.70 3knd n ALA 214 Ca 0.19 -4.08 -0.21 0.00 0.00 0.00 0.00 53.44 49.34 3knd n ALA 214 Cb 0.52 -3.24 -0.12 0.00 0.00 0.00 0.00 19.45 16.61 3knd n ALA 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3knd s VAL 215 N 1.64 1.58 0.32 0.00 -7.23 -1.26 -5.05 120.40 110.39 3knd s VAL 215 Ca 0.45 -1.70 0.03 0.00 -1.81 0.00 0.00 61.98 58.95 3knd s VAL 215 Cb 0.12 -1.60 0.29 0.00 0.56 0.00 0.00 36.38 35.76 3knd s VAL 215 CO -0.04 -0.27 1.89 -0.65 -0.31 0.00 0.00 175.10 175.72 3knd h PRO 216 N 3.65 0.89 -3.25 4.82 0.11 -2.02 -3.40 132.00 132.80 3knd h PRO 216 Ca -0.42 -0.05 -0.35 0.00 0.11 0.00 0.00 66.00 65.28 3knd h PRO 216 Cb 1.19 -0.20 -0.38 0.00 0.11 0.00 0.00 31.00 31.72 3knd h PRO 216 CO 0.47 0.59 -0.71 0.34 -0.21 0.00 0.00 178.00 178.47 3knd s ASP 217 N -5.90 1.03 0.56 -2.05 2.15 -1.26 -5.03 116.67 106.17 3knd s ASP 217 Ca -0.11 0.15 0.25 0.00 0.43 0.00 0.00 52.55 53.27 3knd s ASP 217 Cb 0.21 -0.02 1.59 0.00 -0.30 0.00 0.00 42.92 44.39 3knd s ASP 217 CO 0.80 -0.25 2.18 -0.07 -0.17 0.00 0.00 175.17 177.65 3knd h LEU 218 N 8.42 0.00 -1.33 -1.34 3.38 -1.94 -2.34 115.31 120.15 3knd h LEU 218 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3knd h LEU 218 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3knd h LEU 218 CO 0.15 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.96 3knd h SER 219 N 0.00 0.00 0.88 -0.43 0.02 -1.97 -1.75 113.55 110.30 3knd h SER 219 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3knd h SER 219 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3knd h SER 219 CO -0.00 0.00 -0.05 0.35 -1.14 0.00 0.00 176.83 175.99 3knd n THR 220 N -2.37 0.00 -3.18 -2.27 -2.24 -0.88 -4.80 114.28 98.54 3knd n THR 220 Ca -0.00 -0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 3knd n THR 220 Cb 0.11 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 67.86 3knd n THR 220 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3knd s LEU 221 N -2.93 4.25 0.32 3.22 1.43 -0.66 -5.03 118.68 119.28 3knd s LEU 221 Ca 0.16 1.29 -0.29 0.00 -1.03 0.00 0.00 54.13 54.25 3knd s LEU 221 Cb 0.19 -3.68 -0.12 0.00 0.03 0.00 0.00 46.19 42.61 3knd s LEU 221 CO 0.54 -0.03 1.50 0.00 0.23 0.00 0.00 176.35 178.58 3knd n ALA 222 N 0.36 2.16 -0.01 4.21 0.00 -1.26 -4.85 120.51 121.12 3knd n ALA 222 Ca -0.01 0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.71 3knd n ALA 222 Cb 0.52 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 3knd n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3knd h GLY 224 N -0.10 1.28 0.99 0.00 0.00 -1.99 -1.05 103.07 102.20 3knd h GLY 224 Ca 0.09 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 3knd h GLY 224 CO -0.21 0.62 0.35 -1.82 0.00 0.00 0.00 176.54 175.48 3knd h TYR 225 N 1.17 0.80 -0.38 5.60 3.20 -1.83 -1.63 116.97 123.91 3knd h TYR 225 Ca 0.28 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.03 3knd h TYR 225 Cb 0.16 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 3knd h TYR 225 CO 0.02 0.56 -0.19 1.25 -1.64 0.00 0.00 178.16 178.15 3knd h LEU 226 N 0.81 0.83 -0.89 2.82 5.85 -0.74 -2.22 115.31 121.76 3knd h LEU 226 Ca 0.21 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3knd h LEU 226 Cb 0.00 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 3knd h LEU 226 CO -0.04 1.05 0.57 0.03 -0.34 0.00 0.00 178.44 179.71 3knd h ARG 227 N 0.60 1.19 -0.59 1.25 3.08 -1.07 -1.31 114.38 117.53 3knd h ARG 227 Ca 0.08 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3knd h ARG 227 Cb 0.75 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 3knd h ARG 227 CO 0.06 0.81 -0.02 -0.91 -1.07 0.00 0.00 179.97 178.84 3knd h ASN 228 N 1.22 1.04 -0.54 7.04 2.35 -1.16 -0.86 115.58 124.66 3knd h ASN 228 Ca 0.32 -0.31 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 3knd h ASN 228 Cb -0.10 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 37.97 3knd h ASN 228 CO -0.07 1.10 0.12 -0.07 -1.65 0.00 0.00 177.43 176.87 3knd h LEU 229 N 0.96 0.83 -0.51 1.61 3.38 -1.11 -1.14 115.31 119.32 3knd h LEU 229 Ca 0.17 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 3knd h LEU 229 Cb 0.58 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3knd h LEU 229 CO 0.03 0.85 0.10 0.74 0.09 0.00 0.00 178.44 180.26 3knd h THR 230 N 0.77 1.25 -0.57 0.22 2.02 -1.09 -0.67 112.91 114.84 3knd h THR 230 Ca 0.17 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 66.40 3knd h THR 230 Cb 0.35 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 3knd h THR 230 CO 0.00 0.32 0.16 -0.25 0.37 0.00 0.00 175.52 176.13 3knd h TRP 231 N 0.71 0.93 -0.41 3.16 7.01 -0.94 -1.47 115.95 124.94 3knd h TRP 231 Ca 0.16 -0.10 -0.06 0.00 2.11 0.00 0.00 58.89 60.99 3knd h TRP 231 Cb 0.37 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 3knd h TRP 231 CO 0.03 0.79 0.01 1.15 -2.79 0.00 0.00 178.44 177.63 3knd h THR 232 N 0.80 1.26 -0.60 2.65 2.02 -0.98 -2.16 112.91 115.90 3knd h THR 232 Ca 0.18 -0.99 0.05 0.00 0.77 0.00 0.00 66.41 66.43 3knd h THR 232 Cb 0.31 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 3knd h THR 232 CO -0.00 0.34 0.40 -0.07 0.37 0.00 0.00 175.52 176.55 3knd h LEU 233 N 0.55 0.53 -0.75 2.58 3.38 -0.94 -1.75 115.31 118.90 3knd h LEU 233 Ca 0.12 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 3knd h LEU 233 Cb 0.46 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3knd h LEU 233 CO 0.02 0.35 -0.62 0.77 0.09 0.00 0.00 178.44 179.05 3knd h SER 234 N 0.61 0.01 0.22 -0.43 4.64 -0.67 -2.17 113.55 115.76 3knd h SER 234 Ca 0.25 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.46 3knd h SER 234 Cb 0.23 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 3knd h SER 234 CO -0.07 0.63 -0.41 0.78 -0.87 0.00 0.00 176.83 176.88 3knd h ASN 235 N 0.01 0.26 0.65 4.97 2.35 -0.76 -2.19 115.58 120.87 3knd h ASN 235 Ca -0.01 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 3knd h ASN 235 Cb 1.10 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.40 3knd h ASN 235 CO 0.08 0.65 -0.02 -0.07 -1.65 0.00 0.00 177.43 176.42 3knd h LEU 236 N 0.21 0.00 -0.53 1.61 3.38 -0.75 -2.29 115.31 116.95 3knd h LEU 236 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3knd h LEU 236 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3knd h LEU 236 CO 0.06 0.02 -0.45 0.00 0.09 0.00 0.00 178.44 178.17 3knd h ARG 238 N 1.28 -0.12 0.00 0.00 2.43 -0.82 -3.39 114.38 113.77 3knd h ARG 238 Ca 0.00 0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.90 3knd h ARG 238 Cb 0.58 0.03 0.08 0.00 -0.42 0.00 0.00 29.97 30.24 3knd h ARG 238 CO 0.00 0.25 0.15 0.09 -1.51 0.00 0.00 179.97 178.95 3knd n ASN 239 N -4.82 0.51 -2.44 -3.80 3.02 -1.26 -4.92 115.26 101.55 3knd n ASN 239 Ca -0.05 -1.53 -0.12 0.00 -0.03 0.00 0.00 54.58 52.84 3knd n ASN 239 Cb 0.21 -0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 3knd n ASN 239 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 3knd n LYS 240 N -2.40 0.32 -3.54 3.52 2.85 -1.26 -4.26 118.16 113.38 3knd n LYS 240 Ca 0.10 -2.02 -0.22 0.00 -1.05 0.00 0.00 58.31 55.12 3knd n LYS 240 Cb 0.36 1.56 0.05 0.00 -0.65 0.00 0.00 35.03 36.36 3knd n LYS 240 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3knd n ASN 241 N -2.13 -4.01 -5.01 -5.58 3.02 -1.26 -4.58 115.26 95.72 3knd n ASN 241 Ca 0.03 -0.83 -0.17 0.00 -0.03 0.00 0.00 54.58 53.58 3knd n ASN 241 Cb 0.36 -4.28 0.01 0.00 -0.61 0.00 0.00 39.78 35.27 3knd n ASN 241 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3knd s PRO 242 N -5.47 2.83 0.81 3.52 0.04 -1.26 -4.95 135.00 130.51 3knd s PRO 242 Ca 0.27 -1.19 -0.12 0.00 0.04 0.00 0.00 61.00 60.00 3knd s PRO 242 Cb -0.07 -2.75 0.07 0.00 0.04 0.00 0.00 34.50 31.80 3knd s PRO 242 CO 0.80 -0.27 1.10 0.00 0.04 0.00 0.00 177.00 178.67 3knd s ALA 243 N -2.36 2.24 0.78 8.56 0.00 -1.26 -4.83 121.76 124.89 3knd s ALA 243 Ca 0.54 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 52.09 3knd s ALA 243 Cb -0.10 -3.09 0.04 0.00 0.00 0.00 0.00 23.12 19.97 3knd s ALA 243 CO 0.33 -1.76 1.04 -2.30 0.00 0.00 0.00 175.76 173.07 3knd n PRO 244 N -3.44 0.31 -1.79 0.00 -0.02 -1.26 -4.88 135.00 123.91 3knd n PRO 244 Ca 0.07 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.31 3knd n PRO 244 Cb 0.57 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 3knd n PRO 244 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3knd s PRO 245 N -3.70 4.11 0.27 0.52 0.02 -1.26 -4.83 135.00 130.13 3knd s PRO 245 Ca 0.72 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.32 3knd s PRO 245 Cb -0.31 -2.99 0.61 0.00 0.02 0.00 0.00 34.50 31.83 3knd s PRO 245 CO 0.52 -0.57 1.71 -0.07 -0.33 0.00 0.00 177.00 178.26 3knd h LEU 246 N 3.64 0.31 -0.83 -5.54 3.38 -2.00 -0.58 115.31 113.69 3knd h LEU 246 Ca -0.50 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 3knd h LEU 246 Cb 1.23 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 3knd h LEU 246 CO 0.69 0.05 0.39 -0.78 0.09 0.00 0.00 178.44 178.88 3knd h ASP 247 N 0.43 1.10 -0.59 -0.43 3.58 -2.00 -1.49 116.42 117.02 3knd h ASP 247 Ca 0.50 -0.14 -0.09 0.00 0.42 0.00 0.00 57.03 57.71 3knd h ASP 247 Cb 0.87 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.61 3knd h ASP 247 CO -0.48 0.94 0.01 0.00 -2.88 0.00 0.00 179.24 176.83 3knd h ALA 248 N 1.21 0.79 0.03 -0.78 0.00 -1.50 -1.89 119.26 117.13 3knd h ALA 248 Ca 0.29 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3knd h ALA 248 Cb 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3knd h ALA 248 CO -0.03 0.62 -0.02 0.28 0.00 0.00 0.00 179.25 180.10 3knd h VAL 249 N 0.93 1.03 -0.92 0.00 2.07 -0.95 -1.50 116.25 116.91 3knd h VAL 249 Ca 0.17 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.55 3knd h VAL 249 Cb 0.55 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 3knd h VAL 249 CO 0.03 0.05 0.60 -0.33 0.02 0.00 0.00 177.57 177.94 3knd h GLU 250 N -0.13 1.02 -0.24 1.57 4.39 -1.19 0.93 114.58 120.92 3knd h GLU 250 Ca -0.00 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 3knd h GLU 250 Cb 0.12 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 3knd h GLU 250 CO 0.01 0.67 -0.33 0.37 -1.16 0.00 0.00 179.01 178.57 3knd h GLN 251 N 1.05 0.51 0.01 2.33 4.15 -1.09 -3.23 115.11 118.84 3knd h GLN 251 Ca 0.39 -0.23 -0.24 0.00 0.77 0.00 0.00 58.65 59.34 3knd h GLN 251 Cb 0.19 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 3knd h GLN 251 CO -0.15 0.78 -1.25 0.82 -1.93 0.00 0.00 178.83 177.10 3knd h ILE 252 N 0.44 1.42 -0.47 2.39 2.04 -0.22 -3.41 117.51 119.70 3knd h ILE 252 Ca 0.05 -3.16 0.04 0.00 1.00 0.00 0.00 64.86 62.79 3knd h ILE 252 Cb 0.80 2.72 -0.04 0.00 -0.74 0.00 0.00 36.82 39.55 3knd h ILE 252 CO 0.06 0.82 0.23 -0.07 0.00 0.00 0.00 178.15 179.19 3knd h LEU 253 N 0.01 0.33 -1.14 1.44 3.38 -0.87 -1.83 115.31 116.61 3knd h LEU 253 Ca -0.11 0.03 0.11 0.00 0.09 0.00 0.00 57.88 57.99 3knd h LEU 253 Cb 1.86 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 42.51 3knd h LEU 253 CO 0.12 0.23 0.60 -0.65 0.09 0.00 0.00 178.44 178.83 3knd h PRO 254 N 0.46 0.89 -0.10 1.13 0.11 -1.78 0.65 132.00 133.35 3knd h PRO 254 Ca 0.20 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 66.08 3knd h PRO 254 Cb 0.12 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 3knd h PRO 254 CO -0.15 0.59 -0.70 1.15 -0.21 0.00 0.00 178.00 178.67 3knd h THR 255 N 0.91 1.36 -0.75 -1.15 2.02 -1.63 -2.90 112.91 110.78 3knd h THR 255 Ca 0.44 -2.08 -0.04 0.00 0.77 0.00 0.00 66.41 65.51 3knd h THR 255 Cb 0.46 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 3knd h THR 255 CO -0.21 0.63 0.32 0.25 0.37 0.00 0.00 175.52 176.88 3knd h LEU 256 N 0.31 1.02 -1.04 2.58 5.85 -0.58 -1.45 115.31 122.00 3knd h LEU 256 Ca -0.03 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 3knd h LEU 256 Cb 1.28 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 3knd h LEU 256 CO 0.12 0.90 0.13 0.58 -0.34 0.00 0.00 178.44 179.83 3knd h VAL 257 N 1.08 1.22 -0.39 1.05 2.07 -0.81 -1.41 116.25 119.06 3knd h VAL 257 Ca 0.25 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 3knd h VAL 257 Cb 0.18 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3knd h VAL 257 CO -0.02 0.30 0.03 -0.09 0.02 0.00 0.00 177.57 177.80 3knd h ARG 258 N 0.79 0.67 -0.03 1.57 2.43 -1.27 -2.95 114.38 115.60 3knd h ARG 258 Ca 0.17 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 3knd h ARG 258 Cb 0.29 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3knd h ARG 258 CO -0.00 0.75 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.90 3knd h LEU 259 N 0.51 0.05 -0.59 3.80 3.38 -0.93 -1.97 115.31 119.57 3knd h LEU 259 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3knd h LEU 259 Cb 0.43 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3knd h LEU 259 CO 0.01 0.29 0.00 -0.11 0.09 0.00 0.00 178.44 178.73 3knd n LEU 260 N -4.24 0.48 -1.05 1.67 7.94 -0.56 -1.45 117.00 119.80 3knd n LEU 260 Ca -0.02 0.63 0.11 0.00 -1.11 0.00 0.00 56.01 55.62 3knd n LEU 260 Cb 0.31 -0.58 0.18 0.00 0.53 0.00 0.00 43.42 43.86 3knd n LEU 260 CO 0.38 -0.53 0.67 1.41 -1.11 0.00 0.00 177.39 178.21 3knd n HIS 261 N -2.05 0.39 -2.12 1.96 8.25 -0.74 -4.99 115.22 115.93 3knd n HIS 261 Ca 0.02 -0.21 -0.32 0.00 -0.26 0.00 0.00 57.72 56.94 3knd n HIS 261 Cb 0.19 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.30 3knd n HIS 261 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3knd s HIS 262 N -1.48 3.19 -1.60 4.41 5.04 -0.53 -4.98 115.29 119.34 3knd s HIS 262 Ca 0.34 1.48 0.26 0.00 -1.54 0.00 0.00 55.06 55.60 3knd s HIS 262 Cb 0.21 -2.91 0.64 0.00 0.04 0.00 0.00 32.58 30.56 3knd s HIS 262 CO 0.29 -0.85 1.50 0.27 -2.34 0.00 0.00 174.74 173.61 3knd n ASN 263 N -2.00 0.97 -4.70 9.88 0.23 -1.26 -4.71 115.26 113.67 3knd n ASN 263 Ca 0.08 -0.79 -0.41 0.00 -0.53 0.00 0.00 54.58 52.92 3knd n ASN 263 Cb 0.53 0.20 -0.04 0.00 -2.08 0.00 0.00 39.78 38.39 3knd n ASN 263 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3knd s ASP 264 N -2.61 7.13 0.38 0.53 2.15 -1.26 -4.97 116.67 118.02 3knd s ASP 264 Ca 0.21 1.38 0.09 0.00 0.43 0.00 0.00 52.55 54.65 3knd s ASP 264 Cb 0.19 -2.49 0.76 0.00 -0.30 0.00 0.00 42.92 41.08 3knd s ASP 264 CO 0.57 -0.26 1.91 -0.65 -0.17 0.00 0.00 175.17 176.56 3knd h PRO 265 N 6.93 0.27 0.01 4.34 0.11 -1.99 -0.87 132.00 140.82 3knd h PRO 265 Ca -0.37 -0.06 -0.23 0.00 0.11 0.00 0.00 66.00 65.45 3knd h PRO 265 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3knd h PRO 265 CO 0.78 0.40 -0.96 0.93 -0.21 0.00 0.00 178.00 178.94 3knd h GLU 266 N 0.26 0.39 -0.58 1.05 5.08 -1.99 -0.25 114.58 118.54 3knd h GLU 266 Ca 0.05 -0.43 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 3knd h GLU 266 Cb 0.37 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3knd h GLU 266 CO 0.02 1.11 0.17 0.28 -1.00 0.00 0.00 179.01 179.59 3knd h VAL 267 N 0.21 1.24 -0.54 3.13 2.07 -1.86 -1.92 116.25 118.59 3knd h VAL 267 Ca -0.08 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 3knd h VAL 267 Cb 1.60 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 3knd h VAL 267 CO 0.16 0.31 0.04 -0.07 0.02 0.00 0.00 177.57 178.04 3knd h LEU 268 N 0.82 0.90 -0.16 2.57 3.38 -1.08 -0.69 115.31 121.05 3knd h LEU 268 Ca 0.18 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3knd h LEU 268 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3knd h LEU 268 CO -0.00 0.96 0.09 0.00 0.09 0.00 0.00 178.44 179.57 3knd h ALA 269 N 0.97 0.19 -0.07 1.53 0.00 -0.88 -1.37 119.26 119.63 3knd h ALA 269 Ca 0.16 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 3knd h ALA 269 Cb 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3knd h ALA 269 CO 0.02 -0.34 -0.66 -0.44 0.00 0.00 0.00 179.25 177.82 3knd h ASP 270 N 0.18 0.33 -0.22 0.00 3.32 -1.26 -0.92 116.42 117.85 3knd h ASP 270 Ca 0.06 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 3knd h ASP 270 Cb -0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3knd h ASP 270 CO -0.03 0.90 0.12 0.28 -1.72 0.00 0.00 179.24 178.79 3knd h SER 271 N 0.20 0.28 -0.82 6.45 0.02 -1.02 -0.72 113.55 117.94 3knd h SER 271 Ca -0.02 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3knd h SER 271 Cb 1.20 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.63 3knd h SER 271 CO 0.11 0.29 0.54 0.00 -1.14 0.00 0.00 176.83 176.63 3knd h TRP 273 N 1.12 0.86 -0.48 0.00 4.06 -0.84 0.21 115.95 120.87 3knd h TRP 273 Ca 0.30 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.25 3knd h TRP 273 Cb -0.12 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 27.73 3knd h TRP 273 CO -0.01 0.51 0.22 0.00 -3.56 0.00 0.00 178.44 175.60 3knd h ALA 274 N 1.29 0.63 -0.70 1.49 0.00 -0.75 -0.91 119.26 120.30 3knd h ALA 274 Ca 0.27 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3knd h ALA 274 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3knd h ALA 274 CO -0.09 0.21 0.21 0.82 0.00 0.00 0.00 179.25 180.40 3knd h ILE 275 N 0.64 1.26 -0.58 0.00 1.08 -0.80 -1.73 117.51 117.38 3knd h ILE 275 Ca 0.16 -0.90 -0.04 0.00 -0.39 0.00 0.00 64.86 63.70 3knd h ILE 275 Cb 0.15 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 3knd h ILE 275 CO -0.02 0.35 0.18 0.77 -0.69 0.00 0.00 178.15 178.74 3knd h SER 276 N 1.05 0.80 -0.64 1.72 4.64 -0.59 -1.17 113.55 119.35 3knd h SER 276 Ca 0.23 -0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 3knd h SER 276 Cb 0.31 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 3knd h SER 276 CO -0.01 0.75 0.17 1.88 -0.87 0.00 0.00 176.83 178.76 3knd h TYR 277 N 0.84 1.06 0.00 4.77 0.05 -0.48 -2.51 116.97 120.70 3knd h TYR 277 Ca 0.19 -0.12 -0.09 0.00 0.05 0.00 0.00 58.73 58.76 3knd h TYR 277 Cb 0.24 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 3knd h TYR 277 CO 0.02 0.87 -0.45 -0.07 -1.05 0.00 0.00 178.16 177.48 3knd h LEU 278 N 0.94 0.00 -1.25 3.88 3.38 -0.88 -2.80 115.31 118.57 3knd h LEU 278 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3knd h LEU 278 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3knd h LEU 278 CO -0.00 0.45 0.00 0.35 0.09 0.00 0.00 178.44 179.33 3knd n THR 279 N -3.59 0.01 -3.03 0.22 -2.24 -0.48 -4.37 114.28 100.79 3knd n THR 279 Ca -0.00 -0.33 -0.45 0.00 -2.27 0.00 0.00 64.05 61.00 3knd n THR 279 Cb 0.55 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.55 3knd n THR 279 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3knd s ASP 280 N -1.99 6.81 0.00 3.42 2.15 -0.96 -4.56 116.67 121.55 3knd s ASP 280 Ca 0.35 -2.51 0.00 0.00 0.43 0.00 0.00 52.55 50.83 3knd s ASP 280 Cb 0.21 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 3knd s ASP 280 CO 0.32 -0.84 0.00 0.61 -0.17 0.00 0.00 175.17 175.09 3knd n GLY 281 N 4.68 -0.56 3.70 2.66 0.00 -1.26 -5.01 105.19 109.41 3knd n GLY 281 Ca 0.25 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 3knd n GLY 281 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3knd s PRO 282 N -1.11 1.48 0.56 1.61 0.02 -1.26 -4.78 135.00 131.51 3knd s PRO 282 Ca 0.00 1.54 0.25 0.00 0.02 0.00 0.00 61.00 62.81 3knd s PRO 282 Cb 0.00 -1.78 1.61 0.00 0.02 0.00 0.00 34.50 34.35 3knd s PRO 282 CO 0.00 -2.29 2.20 -0.91 -0.33 0.00 0.00 177.00 175.67 3knd h ASN 283 N -1.39 0.00 -0.34 2.53 2.35 -1.96 -0.80 115.58 115.96 3knd h ASN 283 Ca -0.44 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.27 3knd h ASN 283 Cb 1.27 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.62 3knd h ASN 283 CO 0.45 0.02 0.09 -0.33 -1.65 0.00 0.00 177.43 176.01 3knd h GLU 284 N 0.00 0.63 -0.30 0.81 3.07 -1.99 0.53 114.58 117.34 3knd h GLU 284 Ca -0.00 -0.12 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 3knd h GLU 284 Cb 0.05 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 3knd h GLU 284 CO 0.00 0.59 -0.13 0.00 -1.40 0.00 0.00 179.01 178.07 3knd h ARG 285 N 0.62 0.62 -0.84 2.33 2.47 -1.47 -2.71 114.38 115.39 3knd h ARG 285 Ca 0.14 -0.27 0.05 0.00 -1.26 0.00 0.00 59.98 58.64 3knd h ARG 285 Cb 0.26 -0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.50 3knd h ARG 285 CO -0.00 0.84 0.53 0.82 0.56 0.00 0.00 179.97 182.72 3knd h ILE 286 N 0.38 1.09 -0.54 2.04 2.04 -1.22 -2.95 117.51 118.34 3knd h ILE 286 Ca 0.07 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 3knd h ILE 286 Cb 0.65 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 3knd h ILE 286 CO 0.04 0.18 0.06 -0.08 0.00 0.00 0.00 178.15 178.36 3knd h GLU 287 N 1.01 0.91 0.00 2.37 4.57 -0.76 0.80 114.58 123.48 3knd h GLU 287 Ca 0.35 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 3knd h GLU 287 Cb 0.08 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 3knd h GLU 287 CO -0.14 0.90 -0.15 0.00 -1.18 0.00 0.00 179.01 178.43 3knd h MET 288 N 0.79 0.00 0.02 1.92 -0.00 -1.32 0.12 114.93 116.46 3knd h MET 288 Ca 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.84 3knd h MET 288 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.05 3knd h MET 288 CO 0.02 0.15 -0.11 0.28 -0.00 0.00 0.00 176.91 177.25 3knd h VAL 289 N 0.00 1.76 -0.25 -0.10 2.07 -1.34 -3.33 116.25 115.06 3knd h VAL 289 Ca -0.00 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.14 3knd h VAL 289 Cb 0.53 3.37 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 3knd h VAL 289 CO 0.02 0.62 0.14 0.58 0.02 0.00 0.00 177.57 178.95 3knd h VAL 290 N -0.92 1.08 0.00 2.57 2.07 -0.52 -1.45 116.25 119.08 3knd h VAL 290 Ca -0.02 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3knd h VAL 290 Cb 1.08 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3knd h VAL 290 CO 0.02 0.08 -0.04 0.50 0.02 0.00 0.00 177.57 178.15 3knd h LYS 291 N 0.34 0.00 -0.00 1.57 3.64 -0.90 -2.09 116.57 119.14 3knd h LYS 291 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3knd h LYS 291 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3knd h LYS 291 CO -0.02 0.04 -0.02 1.63 -2.27 0.00 0.00 179.45 178.82 3knd n LYS 292 N -3.23 0.71 -1.29 1.90 4.76 -0.54 -4.92 118.16 115.55 3knd n LYS 292 Ca -0.01 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 3knd n LYS 292 Cb 0.24 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 3knd n LYS 292 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3knd n GLY 293 N 1.19 0.40 0.07 0.72 0.00 -0.78 -4.95 105.19 101.83 3knd n GLY 293 Ca 0.18 -1.00 0.13 0.00 0.00 0.00 0.00 46.02 45.33 3knd n GLY 293 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3knd n VAL 294 N -3.28 0.41 -0.22 1.61 0.24 -1.26 -4.26 118.33 111.57 3knd n VAL 294 Ca 0.00 -0.15 -0.06 0.00 -2.04 0.00 0.00 64.34 62.09 3knd n VAL 294 Cb 0.16 -0.59 0.04 0.00 -1.47 0.00 0.00 33.84 31.98 3knd n VAL 294 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3knd h VAL 295 N 0.00 1.15 -0.88 3.34 2.07 -1.90 -0.24 116.25 119.80 3knd h VAL 295 Ca 0.00 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.27 3knd h VAL 295 Cb 0.63 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 3knd h VAL 295 CO 0.00 0.15 0.57 -0.65 0.02 0.00 0.00 177.57 177.67 3knd h PRO 296 N 0.84 1.06 -0.46 1.57 0.11 -1.91 -1.12 132.00 132.08 3knd h PRO 296 Ca 0.23 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 3knd h PRO 296 Cb -0.09 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.77 3knd h PRO 296 CO -0.06 0.70 -0.24 0.37 -0.21 0.00 0.00 178.00 178.56 3knd h GLN 297 N 1.09 0.96 -0.66 1.05 5.75 -1.45 -1.70 115.11 120.16 3knd h GLN 297 Ca 0.35 -0.42 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 3knd h GLN 297 Cb 0.03 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 3knd h GLN 297 CO -0.11 1.09 0.42 -0.07 -2.65 0.00 0.00 178.83 177.51 3knd h LEU 298 N 0.83 0.77 -0.70 -2.39 3.38 -0.60 -1.35 115.31 115.25 3knd h LEU 298 Ca 0.10 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3knd h LEU 298 Cb 0.81 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 3knd h LEU 298 CO 0.07 0.58 0.23 0.58 0.09 0.00 0.00 178.44 179.99 3knd h VAL 299 N 0.89 1.25 -0.40 1.22 2.07 -0.96 0.76 116.25 121.09 3knd h VAL 299 Ca 0.24 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 66.94 3knd h VAL 299 Cb -0.07 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 3knd h VAL 299 CO -0.05 0.34 0.16 0.50 0.02 0.00 0.00 177.57 178.54 3knd h LYS 300 N 1.02 0.33 0.00 1.57 3.64 -0.94 -2.45 116.57 119.74 3knd h LYS 300 Ca 0.23 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 3knd h LYS 300 Cb 0.29 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3knd h LYS 300 CO -0.01 0.22 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.08 3knd h LEU 301 N 0.34 0.00 -2.10 5.20 3.38 -0.49 -1.40 115.31 120.24 3knd h LEU 301 Ca 0.18 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.21 3knd h LEU 301 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3knd h LEU 301 CO -0.17 0.24 0.17 0.25 0.09 0.00 0.00 178.44 179.02 3knd h LEU 302 N 0.00 0.00 -2.20 1.67 5.85 -0.37 -1.05 115.31 119.21 3knd h LEU 302 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3knd h LEU 302 Cb 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3knd h LEU 302 CO 0.03 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.74 3knd n GLY 303 N -1.52 1.70 3.69 3.75 0.00 -0.53 -4.85 105.19 107.43 3knd n GLY 303 Ca 0.02 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 3knd n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3knd s ALA 304 N -1.36 1.56 0.04 4.61 0.00 -0.40 -4.94 121.76 121.27 3knd s ALA 304 Ca 0.40 0.53 0.10 0.00 0.00 0.00 0.00 51.96 52.99 3knd s ALA 304 Cb 0.22 -3.42 -0.21 0.00 0.00 0.00 0.00 23.12 19.71 3knd s ALA 304 CO 0.30 -2.63 1.02 1.79 0.00 0.00 0.00 175.76 176.24 3knd h THR 305 N -1.77 1.30 -2.99 0.00 1.35 -1.94 -3.45 112.91 105.41 3knd h THR 305 Ca -0.43 -3.05 -0.57 0.00 -0.55 0.00 0.00 66.41 61.81 3knd h THR 305 Cb 1.26 2.63 -0.04 0.00 -1.73 0.00 0.00 68.15 70.28 3knd h THR 305 CO 0.43 0.74 0.99 -1.61 -0.25 0.00 0.00 175.52 175.82 3knd s GLU 306 N -2.68 3.98 0.35 4.72 8.01 -1.26 -4.91 118.70 126.91 3knd s GLU 306 Ca -0.01 1.47 0.08 0.00 0.01 0.00 0.00 54.97 56.51 3knd s GLU 306 Cb 0.09 -3.89 0.79 0.00 -4.31 0.00 0.00 34.13 26.81 3knd s GLU 306 CO 0.82 -1.05 1.89 1.25 0.01 0.00 0.00 175.26 178.18 3knd h LEU 307 N 10.75 0.67 -2.16 1.80 5.85 -1.99 -0.39 115.31 129.83 3knd h LEU 307 Ca -0.28 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3knd h LEU 307 Cb 1.11 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.04 3knd h LEU 307 CO 1.01 0.37 0.00 -0.65 -0.34 0.00 0.00 178.44 178.82 3knd h PRO 308 N 0.73 0.00 0.06 5.25 0.11 -1.98 -1.47 132.00 134.70 3knd h PRO 308 Ca 0.42 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.17 3knd h PRO 308 Cb 0.60 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.67 3knd h PRO 308 CO -0.18 0.00 -2.07 -0.89 -0.21 0.00 0.00 178.00 174.65 3knd n ILE 309 N -2.87 1.64 -0.30 4.15 5.41 -0.22 -4.28 119.36 122.89 3knd n ILE 309 Ca -0.01 -0.51 -0.01 0.00 1.00 0.00 0.00 62.75 63.22 3knd n ILE 309 Cb 0.14 -1.71 0.17 0.00 -0.71 0.00 0.00 39.64 37.52 3knd n ILE 309 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3knd h VAL 310 N -0.22 1.23 -0.11 1.39 2.07 -1.13 -2.37 116.25 117.12 3knd h VAL 310 Ca -0.48 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 3knd h VAL 310 Cb 1.84 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3knd h VAL 310 CO -0.06 0.23 0.03 0.74 0.02 0.00 0.00 177.57 178.53 3knd h THR 311 N 1.19 1.19 -0.00 2.57 2.02 -1.47 0.76 112.91 119.17 3knd h THR 311 Ca 0.32 -0.58 -0.16 0.00 0.77 0.00 0.00 66.41 66.76 3knd h THR 311 Cb -0.12 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3knd h THR 311 CO -0.07 0.17 -0.74 1.55 0.37 0.00 0.00 175.52 176.80 3knd h PRO 312 N -0.02 0.04 -0.43 6.66 0.13 -1.74 -2.05 132.00 134.59 3knd h PRO 312 Ca 0.03 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 3knd h PRO 312 Cb 0.24 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.36 3knd h PRO 312 CO -0.00 0.76 0.28 0.00 -0.23 0.00 0.00 178.00 178.82 3knd h ALA 313 N 1.23 0.55 -0.35 -0.56 0.00 -1.10 -0.37 119.26 118.66 3knd h ALA 313 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3knd h ALA 313 Cb 1.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3knd h ALA 313 CO 0.10 -0.00 -0.21 1.25 0.00 0.00 0.00 179.25 180.39 3knd h LEU 314 N 0.58 0.66 -0.39 0.00 5.85 -0.83 -1.01 115.31 120.17 3knd h LEU 314 Ca 0.16 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3knd h LEU 314 Cb -0.06 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 3knd h LEU 314 CO -0.04 0.86 0.18 -0.09 -0.34 0.00 0.00 178.44 179.02 3knd h ARG 315 N 0.58 0.57 -0.37 1.25 9.65 -0.85 0.68 114.38 125.90 3knd h ARG 315 Ca 0.09 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3knd h ARG 315 Cb 0.67 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 3knd h ARG 315 CO 0.05 0.51 0.15 0.00 2.80 0.00 0.00 179.97 183.48 3knd h ALA 316 N 1.03 0.48 -0.48 2.80 0.00 -0.73 -0.78 119.26 121.58 3knd h ALA 316 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3knd h ALA 316 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3knd h ALA 316 CO -0.02 0.09 0.29 0.82 0.00 0.00 0.00 179.25 180.43 3knd h ILE 317 N 0.46 1.15 -0.75 0.00 1.08 -1.06 -0.58 117.51 117.80 3knd h ILE 317 Ca 0.12 -0.36 0.06 0.00 -0.39 0.00 0.00 64.86 64.30 3knd h ILE 317 Cb 0.19 0.52 -0.06 0.00 -3.07 0.00 0.00 36.82 34.40 3knd h ILE 317 CO -0.01 0.16 0.44 1.23 -0.69 0.00 0.00 178.15 179.27 3knd h GLY 318 N 0.64 1.12 0.97 5.37 0.00 -0.65 -2.02 103.07 108.50 3knd h GLY 318 Ca 0.17 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 3knd h GLY 318 CO -0.03 0.19 -0.02 3.43 0.00 0.00 0.00 176.54 180.10 3knd h ASN 319 N 0.79 0.75 -0.23 0.19 2.35 -0.67 -3.04 115.58 115.72 3knd h ASN 319 Ca 0.34 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3knd h ASN 319 Cb 0.20 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 3knd h ASN 319 CO -0.19 0.89 0.08 0.40 -1.65 0.00 0.00 177.43 176.96 3knd h ILE 320 N 0.58 1.14 -0.08 2.81 2.04 -0.67 -1.20 117.51 122.14 3knd h ILE 320 Ca 0.12 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3knd h ILE 320 Cb 0.52 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3knd h ILE 320 CO 0.03 0.17 0.00 1.33 0.00 0.00 0.00 178.15 179.68 3knd n VAL 321 N -4.38 0.10 1.66 1.67 0.24 -0.80 -2.57 118.33 114.25 3knd n VAL 321 Ca 0.01 -0.16 0.15 0.00 -2.04 0.00 0.00 64.34 62.30 3knd n VAL 321 Cb 0.16 0.03 0.68 0.00 -1.47 0.00 0.00 33.84 33.23 3knd n VAL 321 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3knd n THR 322 N -0.26 0.00 -0.19 3.34 -2.24 -0.45 -4.65 114.28 109.83 3knd n THR 322 Ca 0.15 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3knd n THR 322 Cb 0.19 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 3knd n THR 322 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3knd n GLY 323 N 1.13 1.31 3.86 3.38 0.00 -1.06 -5.00 105.19 108.81 3knd n GLY 323 Ca 0.20 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 3knd n GLY 323 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3knd s THR 324 N 1.65 3.08 0.32 2.61 -4.23 -1.26 -4.86 115.64 112.95 3knd s THR 324 Ca 0.00 0.35 0.04 0.00 -1.18 0.00 0.00 61.69 60.90 3knd s THR 324 Cb 0.00 -3.27 0.29 0.00 1.34 0.00 0.00 72.50 70.87 3knd s THR 324 CO 0.00 -0.46 1.90 0.44 -0.54 0.00 0.00 174.62 175.96 3knd h ASP 325 N -0.87 0.80 -0.28 3.99 3.32 -1.97 -1.04 116.42 120.36 3knd h ASP 325 Ca -0.46 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.53 3knd h ASP 325 Cb 1.27 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 3knd h ASP 325 CO 0.63 0.47 -0.14 -0.33 -1.72 0.00 0.00 179.24 178.15 3knd h GLU 326 N 0.88 0.58 -0.92 3.56 3.07 -1.99 -0.67 114.58 119.10 3knd h GLU 326 Ca 0.41 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 3knd h GLU 326 Cb 0.40 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.25 3knd h GLU 326 CO -0.17 0.83 0.59 1.96 -1.40 0.00 0.00 179.01 180.82 3knd h GLN 327 N 0.32 1.23 -0.52 2.33 4.20 -1.79 -2.29 115.11 118.59 3knd h GLN 327 Ca 0.06 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 3knd h GLN 327 Cb 0.65 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 3knd h GLN 327 CO 0.04 0.83 0.02 1.15 -0.67 0.00 0.00 178.83 180.20 3knd h THR 328 N 1.26 1.25 -0.04 -0.54 2.02 -0.95 -2.77 112.91 113.14 3knd h THR 328 Ca 0.34 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.43 3knd h THR 328 Cb -0.12 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3knd h THR 328 CO -0.07 0.36 -0.30 -0.61 0.37 0.00 0.00 175.52 175.27 3knd h GLN 329 N 0.81 0.07 -0.90 6.66 5.75 -0.57 -1.92 115.11 125.00 3knd h GLN 329 Ca 0.16 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.68 3knd h GLN 329 Cb 0.45 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.94 3knd h GLN 329 CO 0.02 0.36 0.58 0.87 -2.65 0.00 0.00 178.83 178.01 3knd h LYS 330 N 0.06 1.06 -0.42 1.69 1.79 -1.15 0.12 116.57 119.72 3knd h LYS 330 Ca 0.01 -0.06 -0.15 0.00 -2.18 0.00 0.00 60.65 58.26 3knd h LYS 330 Cb 0.57 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 3knd h LYS 330 CO 0.04 0.70 -0.32 0.28 -1.08 0.00 0.00 179.45 179.07 3knd h VAL 331 N 1.09 1.27 -0.22 0.50 2.07 -1.36 -2.03 116.25 117.57 3knd h VAL 331 Ca 0.37 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.32 3knd h VAL 331 Cb 0.07 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3knd h VAL 331 CO -0.14 0.50 -0.17 0.40 0.02 0.00 0.00 177.57 178.18 3knd h ILE 332 N 0.80 1.32 0.00 4.57 2.04 -1.12 -2.79 117.51 122.32 3knd h ILE 332 Ca 0.08 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 3knd h ILE 332 Cb 0.91 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 3knd h ILE 332 CO 0.08 0.40 -0.09 0.44 0.00 0.00 0.00 178.15 178.98 3knd h ASP 333 N 0.20 0.00 1.05 1.72 3.32 -0.73 -1.26 116.42 120.72 3knd h ASP 333 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3knd h ASP 333 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3knd h ASP 333 CO 0.04 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 3knd n ALA 334 N -2.50 1.94 0.00 3.45 0.00 -0.77 -4.89 120.51 117.74 3knd n ALA 334 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3knd n ALA 334 Cb 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.19 3knd n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3knd n GLY 335 N 0.59 1.12 0.28 0.00 0.00 -0.48 -4.92 105.19 101.79 3knd n GLY 335 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 3knd n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3knd h ALA 336 N 0.00 1.35 0.00 4.61 0.00 -1.63 -2.84 119.26 120.75 3knd h ALA 336 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3knd h ALA 336 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3knd h ALA 336 CO 0.00 0.45 -0.04 -0.07 0.00 0.00 0.00 179.25 179.60 3knd h LEU 337 N 0.57 0.00 -0.99 0.00 3.38 -1.83 -1.71 115.31 114.74 3knd h LEU 337 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3knd h LEU 337 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3knd h LEU 337 CO 0.01 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.57 3knd n ALA 338 N -2.44 1.47 0.66 1.53 0.00 -1.07 -2.18 120.51 118.48 3knd n ALA 338 Ca -0.03 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.66 3knd n ALA 338 Cb 0.12 -1.38 0.08 0.00 0.00 0.00 0.00 19.45 18.28 3knd n ALA 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3knd n VAL 339 N -2.29 0.17 0.24 0.00 0.31 -0.64 -4.35 118.33 111.76 3knd n VAL 339 Ca 0.01 -0.20 0.12 0.00 -0.01 0.00 0.00 64.34 64.26 3knd n VAL 339 Cb 0.17 0.18 0.49 0.00 -0.91 0.00 0.00 33.84 33.78 3knd n VAL 339 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3knd h PHE 340 N 0.00 0.00 -0.68 3.52 -1.00 -1.54 -2.27 116.94 114.97 3knd h PHE 340 Ca 0.00 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.82 3knd h PHE 340 Cb 0.68 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.20 3knd h PHE 340 CO 0.00 0.15 0.41 -1.35 -1.61 0.00 0.00 178.31 175.91 3knd h PRO 341 N 0.00 0.77 -0.22 1.51 0.11 -1.77 0.52 132.00 132.92 3knd h PRO 341 Ca -0.00 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 3knd h PRO 341 Cb 0.72 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 3knd h PRO 341 CO 0.02 0.51 -0.01 0.77 -0.21 0.00 0.00 178.00 179.08 3knd h SER 342 N 0.80 0.40 -0.60 -2.05 0.02 -1.78 -3.16 113.55 107.18 3knd h SER 342 Ca 0.28 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 3knd h SER 342 Cb 0.06 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 3knd h SER 342 CO -0.12 0.62 0.15 -0.07 -1.14 0.00 0.00 176.83 176.27 3knd h LEU 343 N 0.16 0.94 0.00 5.07 3.38 -1.24 -1.38 115.31 122.24 3knd h LEU 343 Ca 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3knd h LEU 343 Cb 0.43 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3knd h LEU 343 CO 0.01 0.91 0.00 0.18 0.09 0.00 0.00 178.44 179.63 3knd n LEU 344 N -4.25 0.00 -0.06 1.67 4.77 0.16 -2.40 117.00 116.89 3knd n LEU 344 Ca 0.05 0.36 0.05 0.00 -0.03 0.00 0.00 56.01 56.43 3knd n LEU 344 Cb 0.25 -0.36 0.07 0.00 -2.33 0.00 0.00 43.42 41.06 3knd n LEU 344 CO 0.41 -0.06 0.51 0.35 -1.33 0.00 0.00 177.39 177.27 3knd n THR 345 N -1.36 1.38 -1.96 -5.08 -2.24 -0.98 -4.80 114.28 99.24 3knd n THR 345 Ca 0.10 -1.58 -0.42 0.00 -2.27 0.00 0.00 64.05 59.89 3knd n THR 345 Cb 0.22 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 3knd n THR 345 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3knd s ASN 346 N -1.95 6.60 0.62 3.42 3.84 -0.56 -4.89 114.94 122.03 3knd s ASN 346 Ca 0.17 2.70 0.35 0.00 0.21 0.00 0.00 52.86 56.29 3knd s ASN 346 Cb 0.15 -2.62 2.02 0.00 -0.55 0.00 0.00 41.25 40.25 3knd s ASN 346 CO 0.02 -0.76 2.26 -0.65 -2.79 0.00 0.00 177.10 175.17 3knd h PRO 347 N 5.36 0.00 -5.95 0.43 0.11 -1.92 -3.40 132.00 126.64 3knd h PRO 347 Ca -0.45 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.06 3knd h PRO 347 Cb 1.22 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.23 3knd h PRO 347 CO 0.81 0.00 0.51 0.21 -0.21 0.00 0.00 178.00 179.31 3knd s LYS 348 N -4.42 3.84 0.27 1.05 2.47 -1.26 -4.94 119.74 116.76 3knd s LYS 348 Ca -0.05 0.52 0.00 0.00 -1.56 0.00 0.00 55.97 54.88 3knd s LYS 348 Cb 0.14 -3.79 0.58 0.00 -1.46 0.00 0.00 37.83 33.30 3knd s LYS 348 CO 0.48 -0.87 1.76 1.15 0.16 0.00 0.00 175.35 178.03 3knd h THR 349 N 5.76 0.70 -0.46 3.43 2.02 -2.01 -1.31 112.91 121.04 3knd h THR 349 Ca -0.24 -0.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.63 3knd h THR 349 Cb 1.09 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 3knd h THR 349 CO 0.94 0.11 -0.12 -1.13 0.37 0.00 0.00 175.52 175.69 3knd h ASN 350 N 0.62 0.85 -0.36 4.18 -1.24 -1.93 -1.29 115.58 116.41 3knd h ASN 350 Ca 0.49 -0.27 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 3knd h ASN 350 Cb 0.73 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.53 3knd h ASN 350 CO -0.38 0.98 0.18 0.40 -1.29 0.00 0.00 177.43 177.33 3knd h ILE 351 N 0.76 1.16 -0.53 2.57 1.08 -1.61 -0.73 117.51 120.20 3knd h ILE 351 Ca 0.12 -0.43 0.05 0.00 -0.39 0.00 0.00 64.86 64.22 3knd h ILE 351 Cb 0.63 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 35.11 3knd h ILE 351 CO 0.04 0.16 0.25 1.56 -0.69 0.00 0.00 178.15 179.48 3knd h GLN 352 N 0.45 0.47 -0.05 2.37 4.20 -1.19 0.41 115.11 121.78 3knd h GLN 352 Ca 0.13 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 3knd h GLN 352 Cb 0.09 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 3knd h GLN 352 CO -0.02 0.31 0.02 -0.22 -0.67 0.00 0.00 178.83 178.26 3knd h LYS 353 N 0.49 0.07 -0.18 1.46 3.64 -0.87 -0.94 116.57 120.24 3knd h LYS 353 Ca 0.24 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.53 3knd h LYS 353 Cb 0.18 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3knd h LYS 353 CO -0.19 0.19 -0.25 0.93 -2.27 0.00 0.00 179.45 177.87 3knd h GLU 354 N -0.07 0.33 -0.29 1.90 4.39 -0.97 -0.67 114.58 119.21 3knd h GLU 354 Ca 0.02 -0.11 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 3knd h GLU 354 Cb 0.14 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3knd h GLU 354 CO -0.00 0.56 -0.33 0.00 -1.16 0.00 0.00 179.01 178.08 3knd h ALA 355 N 1.45 0.89 -0.01 3.43 0.00 -0.64 -0.96 119.26 123.42 3knd h ALA 355 Ca 0.05 -0.40 -0.26 0.00 0.00 0.00 0.00 54.91 54.29 3knd h ALA 355 Cb 0.60 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.28 3knd h ALA 355 CO 0.04 0.63 -1.02 1.15 0.00 0.00 0.00 179.25 180.05 3knd h THR 356 N 0.53 1.29 -0.50 0.00 2.02 -0.72 -1.48 112.91 114.05 3knd h THR 356 Ca 0.06 -2.25 0.07 0.00 0.77 0.00 0.00 66.41 65.06 3knd h THR 356 Cb 0.82 2.36 -0.06 0.00 -1.74 0.00 0.00 68.15 69.53 3knd h THR 356 CO 0.07 0.70 0.16 -0.25 0.37 0.00 0.00 175.52 176.56 3knd h TRP 357 N 0.39 0.28 -0.71 3.16 7.01 -1.04 -0.10 115.95 124.94 3knd h TRP 357 Ca -0.12 0.03 0.01 0.00 2.11 0.00 0.00 58.89 60.91 3knd h TRP 357 Cb 1.67 -0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 28.64 3knd h TRP 357 CO 0.10 0.08 0.47 1.15 -2.79 0.00 0.00 178.44 177.44 3knd h THR 358 N 0.33 1.18 -0.43 2.65 2.02 -1.04 -2.10 112.91 115.52 3knd h THR 358 Ca 0.24 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 3knd h THR 358 Cb 0.28 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 3knd h THR 358 CO -0.26 0.17 0.10 0.24 0.37 0.00 0.00 175.52 176.14 3knd h MET 359 N 0.96 0.64 -0.15 6.66 2.86 -0.56 -2.38 114.93 122.95 3knd h MET 359 Ca 0.26 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 3knd h MET 359 Cb -0.11 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 3knd h MET 359 CO -0.06 0.59 -0.24 0.66 1.06 0.00 0.00 176.91 178.92 3knd h SER 360 N 0.62 0.26 1.20 1.22 4.64 -0.35 -0.47 113.55 120.67 3knd h SER 360 Ca 0.14 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 3knd h SER 360 Cb 0.24 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 3knd h SER 360 CO -0.00 0.51 -0.65 0.78 -0.87 0.00 0.00 176.83 176.60 3knd h ASN 361 N 0.24 0.00 0.35 4.97 2.35 -1.13 -2.82 115.58 119.53 3knd h ASN 361 Ca 0.04 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.59 3knd h ASN 361 Cb 0.56 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 3knd h ASN 361 CO 0.04 0.65 -0.83 0.40 -1.65 0.00 0.00 177.43 176.03 3knd h ILE 362 N 0.00 1.41 0.00 2.81 2.04 -0.93 -2.92 117.51 119.91 3knd h ILE 362 Ca -0.01 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.52 3knd h ILE 362 Cb 1.42 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 3knd h ILE 362 CO 0.08 0.70 0.00 0.35 0.00 0.00 0.00 178.15 179.28 3knd n THR 363 N -3.77 0.09 1.41 -0.27 -2.24 -0.24 -1.64 114.28 107.62 3knd n THR 363 Ca -0.05 0.02 0.10 0.00 -2.27 0.00 0.00 64.05 61.85 3knd n THR 363 Cb 0.77 -0.55 0.41 0.00 -2.10 0.00 0.00 70.33 68.86 3knd n THR 363 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3knd n ALA 364 N -1.41 2.54 -1.23 6.98 0.00 -1.07 -3.31 120.51 123.01 3knd n ALA 364 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3knd n ALA 364 Cb 0.28 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3knd n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3knd n GLY 365 N 1.05 0.37 3.76 0.00 0.00 -0.65 -5.04 105.19 104.68 3knd n GLY 365 Ca 0.15 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 3knd n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3knd s ARG 366 N 0.79 1.64 0.30 1.61 0.52 -1.26 -4.83 118.95 117.73 3knd s ARG 366 Ca 0.00 0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 55.90 3knd s ARG 366 Cb 0.00 -1.86 0.47 0.00 0.52 0.00 0.00 34.95 34.08 3knd s ARG 366 CO 0.00 -1.94 1.92 1.96 0.02 0.00 0.00 175.30 177.25 3knd h GLN 367 N -1.33 0.91 0.00 3.54 4.20 -1.97 -0.74 115.11 119.72 3knd h GLN 367 Ca -0.48 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.08 3knd h GLN 367 Cb 1.28 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 3knd h GLN 367 CO 0.57 0.69 -0.20 0.38 -0.67 0.00 0.00 178.83 179.60 3knd h ASP 368 N 0.91 0.00 0.17 1.46 2.03 -1.96 0.51 116.42 119.54 3knd h ASP 368 Ca 0.23 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.29 3knd h ASP 368 Cb 0.07 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.59 3knd h ASP 368 CO -0.03 0.20 -1.04 1.56 -1.03 0.00 0.00 179.24 178.89 3knd h GLN 369 N 0.00 0.40 -0.92 4.15 4.20 -1.64 -2.79 115.11 118.51 3knd h GLN 369 Ca -0.00 -0.66 0.11 0.00 0.06 0.00 0.00 58.65 58.16 3knd h GLN 369 Cb 0.50 0.24 -0.07 0.00 0.30 0.00 0.00 27.48 28.46 3knd h GLN 369 CO 0.03 1.31 0.59 0.82 -0.67 0.00 0.00 178.83 180.91 3knd h ILE 370 N -0.16 0.92 -0.24 2.54 2.04 -1.01 -1.95 117.51 119.65 3knd h ILE 370 Ca -0.18 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 3knd h ILE 370 Cb 1.82 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3knd h ILE 370 CO 0.20 0.16 -0.11 -0.61 0.00 0.00 0.00 178.15 177.78 3knd h GLN 371 N 0.87 0.39 -0.00 2.37 5.75 -0.77 -1.25 115.11 122.46 3knd h GLN 371 Ca 0.44 -0.10 -0.15 0.00 -0.15 0.00 0.00 58.65 58.69 3knd h GLN 371 Cb 0.50 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 3knd h GLN 371 CO -0.20 0.51 -0.71 1.96 -2.65 0.00 0.00 178.83 177.74 3knd h GLN 372 N 0.37 0.01 -0.65 1.69 4.20 -1.09 0.65 115.11 120.29 3knd h GLN 372 Ca 0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 3knd h GLN 372 Cb 0.43 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 3knd h GLN 372 CO 0.02 0.72 0.31 0.28 -0.67 0.00 0.00 178.83 179.49 3knd h VAL 373 N 0.01 1.22 -0.09 -0.54 2.07 -0.88 -1.29 116.25 116.75 3knd h VAL 373 Ca -0.01 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3knd h VAL 373 Cb 1.26 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3knd h VAL 373 CO 0.09 0.25 0.04 0.58 0.02 0.00 0.00 177.57 178.55 3knd h VAL 374 N 0.89 1.14 -0.36 2.57 2.07 -0.70 -2.43 116.25 119.43 3knd h VAL 374 Ca 0.22 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3knd h VAL 374 Cb 0.11 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3knd h VAL 374 CO -0.03 0.13 0.16 0.78 0.02 0.00 0.00 177.57 178.63 3knd h ASN 375 N -0.00 0.44 -0.02 0.57 2.35 -0.65 -0.24 115.58 118.03 3knd h ASN 375 Ca 0.03 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3knd h ASN 375 Cb 0.17 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3knd h ASN 375 CO -0.00 0.39 0.00 1.41 -1.65 0.00 0.00 177.43 177.58 3knd n HIS 376 N -4.41 0.02 -2.02 1.19 8.25 -0.51 -4.88 115.22 112.86 3knd n HIS 376 Ca 0.02 -0.01 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 3knd n HIS 376 Cb 0.12 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 3knd n HIS 376 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3knd n GLY 377 N 0.84 0.18 0.06 -1.41 0.00 -0.10 -4.93 105.19 99.82 3knd n GLY 377 Ca 0.15 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.76 3knd n GLY 377 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3knd n LEU 378 N -1.26 0.66 -0.16 0.99 4.77 -0.92 -3.99 117.00 117.08 3knd n LEU 378 Ca -0.10 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 3knd n LEU 378 Cb 0.53 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3knd n LEU 378 CO 0.13 -0.05 0.85 0.58 -1.33 0.00 0.00 177.39 177.57 3knd h VAL 379 N 0.00 1.25 -0.11 4.08 2.07 -1.86 -1.45 116.25 120.23 3knd h VAL 379 Ca 0.00 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3knd h VAL 379 Cb 0.70 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3knd h VAL 379 CO 0.00 0.32 0.07 -0.65 0.02 0.00 0.00 177.57 177.33 3knd h PRO 380 N 0.64 0.15 -0.16 1.57 0.11 -1.91 -0.28 132.00 132.12 3knd h PRO 380 Ca 0.14 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 3knd h PRO 380 Cb 0.39 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 3knd h PRO 380 CO 0.01 0.10 -0.40 0.74 -0.21 0.00 0.00 178.00 178.24 3knd h PHE 381 N 0.15 0.42 -0.28 0.65 0.04 -1.56 -0.95 116.94 115.41 3knd h PHE 381 Ca 0.04 -0.11 -0.17 0.00 2.80 0.00 0.00 57.97 60.53 3knd h PHE 381 Cb -0.01 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.04 3knd h PHE 381 CO 0.00 0.71 -0.49 -0.07 -0.60 0.00 0.00 178.31 177.86 3knd h LEU 382 N 0.30 0.85 -1.14 1.54 3.38 -0.25 -1.86 115.31 118.14 3knd h LEU 382 Ca 0.03 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3knd h LEU 382 Cb 0.84 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3knd h LEU 382 CO 0.07 1.19 0.53 0.58 0.09 0.00 0.00 178.44 180.90 3knd h VAL 383 N 0.61 1.22 0.42 1.22 2.07 -0.89 -1.63 116.25 119.28 3knd h VAL 383 Ca 0.03 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 3knd h VAL 383 Cb 1.06 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3knd h VAL 383 CO 0.11 0.22 -0.20 1.23 0.02 0.00 0.00 177.57 178.95 3knd h GLY 384 N 1.15 -0.59 0.85 2.17 0.00 -0.91 -0.87 103.07 104.87 3knd h GLY 384 Ca 0.30 0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.91 3knd h GLY 384 CO -0.06 -0.21 0.59 -2.08 0.00 0.00 0.00 176.54 174.78 3knd h VAL 385 N -0.68 1.07 -0.30 4.60 2.07 -1.28 -0.78 116.25 120.95 3knd h VAL 385 Ca -0.06 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 3knd h VAL 385 Cb 0.49 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3knd h VAL 385 CO 0.09 0.19 -0.21 0.25 0.02 0.00 0.00 177.57 177.92 3knd h LEU 386 N 1.05 0.55 -0.23 2.57 5.85 -1.10 -3.03 115.31 120.96 3knd h LEU 386 Ca 0.39 -0.18 -0.21 0.00 0.84 0.00 0.00 57.88 58.72 3knd h LEU 386 Cb 0.19 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.07 3knd h LEU 386 CO -0.15 0.77 -0.72 0.28 -0.34 0.00 0.00 178.44 178.28 3knd h SER 387 N 0.49 0.87 -2.07 1.25 0.02 -0.29 -3.45 113.55 110.38 3knd h SER 387 Ca 0.08 -0.55 -0.05 0.00 -0.84 0.00 0.00 61.79 60.42 3knd h SER 387 Cb 0.64 -0.26 -0.26 0.00 0.14 0.00 0.00 62.40 62.66 3knd h SER 387 CO 0.05 1.34 -0.34 -0.75 -1.14 0.00 0.00 176.83 175.98 3knd s LYS 388 N -3.81 0.41 -0.02 3.45 2.20 -0.38 -5.08 119.74 116.51 3knd s LYS 388 Ca -0.10 0.98 -0.30 0.00 -0.36 0.00 0.00 55.97 56.19 3knd s LYS 388 Cb 0.09 0.26 0.11 0.00 -1.51 0.00 0.00 37.83 36.78 3knd s LYS 388 CO 0.89 -0.39 1.19 0.00 -0.36 0.00 0.00 175.35 176.68 3knd s ALA 389 N 2.68 -2.08 0.48 3.13 0.00 -1.23 -4.38 121.76 120.36 3knd s ALA 389 Ca 0.04 0.79 -0.22 0.00 0.00 0.00 0.00 51.96 52.57 3knd s ALA 389 Cb -0.13 0.32 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 3knd s ALA 389 CO -0.16 -0.94 0.88 -3.47 0.00 0.00 0.00 175.76 172.07 3knd n ASP 390 N -0.39 0.58 -0.26 0.00 2.03 -1.26 -4.72 116.55 112.53 3knd n ASP 390 Ca -0.06 0.92 -0.00 0.00 0.52 0.00 0.00 54.79 56.17 3knd n ASP 390 Cb 0.61 -1.31 0.21 0.00 -0.72 0.00 0.00 41.12 39.91 3knd n ASP 390 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3knd h PHE 391 N 1.02 1.03 -0.22 -0.67 3.57 -1.99 -1.29 116.94 118.39 3knd h PHE 391 Ca -0.45 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.02 3knd h PHE 391 Cb 1.36 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 3knd h PHE 391 CO 0.39 0.66 -0.10 0.87 -2.23 0.00 0.00 178.31 177.90 3knd h LYS 392 N 1.11 0.36 -0.33 1.11 1.57 -2.00 -1.12 116.57 117.28 3knd h LYS 392 Ca 0.30 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.83 3knd h LYS 392 Cb -0.12 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 3knd h LYS 392 CO -0.06 0.47 -0.44 1.15 -0.57 0.00 0.00 179.45 180.00 3knd h THR 393 N 0.34 1.28 -0.55 -0.16 2.02 -1.65 -2.67 112.91 111.52 3knd h THR 393 Ca 0.07 -1.62 -0.03 0.00 0.77 0.00 0.00 66.41 65.60 3knd h THR 393 Cb 0.40 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 3knd h THR 393 CO 0.02 0.53 0.21 1.56 0.37 0.00 0.00 175.52 178.21 3knd h GLN 394 N 0.67 0.81 -0.53 6.66 4.20 -0.73 -0.50 115.11 125.69 3knd h GLN 394 Ca 0.04 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 3knd h GLN 394 Cb 1.04 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 3knd h GLN 394 CO 0.10 0.68 0.11 -0.22 -0.67 0.00 0.00 178.83 178.83 3knd h LYS 395 N 0.80 0.86 -1.00 1.46 3.64 -1.15 0.85 116.57 122.03 3knd h LYS 395 Ca 0.19 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3knd h LYS 395 Cb 0.18 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 3knd h LYS 395 CO -0.02 0.83 0.65 0.93 -2.27 0.00 0.00 179.45 179.58 3knd h GLU 396 N 0.74 1.32 -0.50 1.90 4.39 -1.05 -1.72 114.58 119.66 3knd h GLU 396 Ca 0.16 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 3knd h GLU 396 Cb 0.37 -0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 3knd h GLU 396 CO 0.01 0.88 0.02 0.00 -1.16 0.00 0.00 179.01 178.75 3knd h ALA 397 N 1.37 1.09 -0.64 3.43 0.00 -0.30 -0.57 119.26 123.64 3knd h ALA 397 Ca 0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3knd h ALA 397 Cb -0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3knd h ALA 397 CO -0.08 0.58 0.39 0.00 0.00 0.00 0.00 179.25 180.15 3knd h ALA 398 N 1.24 0.81 -0.45 0.00 0.00 -0.24 -0.91 119.26 119.71 3knd h ALA 398 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3knd h ALA 398 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3knd h ALA 398 CO 0.02 0.28 0.24 -1.49 0.00 0.00 0.00 179.25 178.30 3knd h TRP 399 N 0.86 0.62 -0.92 0.00 4.06 -0.81 -0.78 115.95 118.99 3knd h TRP 399 Ca 0.23 -0.02 0.09 0.00 2.06 0.00 0.00 58.89 61.25 3knd h TRP 399 Cb -0.04 -0.20 -0.07 0.00 -1.00 0.00 0.00 29.16 27.85 3knd h TRP 399 CO -0.02 0.47 0.57 0.00 -3.56 0.00 0.00 178.44 175.90 3knd h ALA 400 N 1.09 1.32 -0.26 1.49 0.00 -0.66 -0.06 119.26 122.19 3knd h ALA 400 Ca 0.16 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 3knd h ALA 400 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3knd h ALA 400 CO -0.03 0.23 -0.49 0.82 0.00 0.00 0.00 179.25 179.79 3knd h ILE 401 N 0.96 1.29 -0.60 0.00 1.08 -0.64 -1.65 117.51 117.95 3knd h ILE 401 Ca 0.43 -1.68 -0.08 0.00 -0.39 0.00 0.00 64.86 63.14 3knd h ILE 401 Cb 0.33 1.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.77 3knd h ILE 401 CO -0.23 0.54 0.06 0.74 -0.69 0.00 0.00 178.15 178.57 3knd h THR 402 N 0.53 1.26 -0.34 -0.27 2.02 -0.63 0.41 112.91 115.89 3knd h THR 402 Ca 0.01 -1.04 -0.06 0.00 0.77 0.00 0.00 66.41 66.09 3knd h THR 402 Cb 1.09 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 3knd h THR 402 CO 0.11 0.38 -0.04 0.78 0.37 0.00 0.00 175.52 177.12 3knd h ASN 403 N 0.93 0.62 -0.25 4.18 2.35 -0.99 -1.17 115.58 121.24 3knd h ASN 403 Ca 0.18 -0.34 0.04 0.00 -0.55 0.00 0.00 56.30 55.63 3knd h ASN 403 Cb 0.45 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 3knd h ASN 403 CO 0.02 0.81 0.03 0.22 -1.65 0.00 0.00 177.43 176.86 3knd h TYR 404 N 0.41 0.05 0.00 1.19 5.03 -1.08 -2.21 116.97 120.36 3knd h TYR 404 Ca 0.09 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.33 3knd h TYR 404 Cb 0.51 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 3knd h TYR 404 CO 0.04 0.00 -0.42 1.79 -1.32 0.00 0.00 178.16 178.25 3knd h THR 405 N 0.12 1.06 0.04 1.81 1.35 -0.71 0.14 112.91 116.73 3knd h THR 405 Ca 0.12 -1.57 -0.23 0.00 -0.55 0.00 0.00 66.41 64.17 3knd h THR 405 Cb 0.13 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 3knd h THR 405 CO -0.17 0.41 -1.08 0.77 -0.25 0.00 0.00 175.52 175.20 3knd h SER 406 N 0.00 0.14 0.00 5.36 4.64 -1.03 -3.36 113.55 119.30 3knd h SER 406 Ca -0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3knd h SER 406 Cb 0.87 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3knd h SER 406 CO 0.05 1.12 -1.21 0.61 -0.87 0.00 0.00 176.83 176.53 3knd n GLY 407 N 1.41 -0.75 3.89 -0.77 0.00 -0.85 -5.02 105.19 103.09 3knd n GLY 407 Ca -0.03 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 3knd n GLY 407 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3knd s GLY 408 N -3.22 1.63 0.76 -0.02 0.00 0.48 -4.53 107.32 102.40 3knd s GLY 408 Ca 0.02 -0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.29 3knd s GLY 408 CO 0.75 -0.00 1.08 -0.51 0.00 0.00 0.00 173.10 174.42 3knd s THR 409 N -3.26 3.47 0.29 0.90 -4.23 -1.26 -4.87 115.64 106.67 3knd s THR 409 Ca 0.57 0.48 0.03 0.00 -1.18 0.00 0.00 61.69 61.58 3knd s THR 409 Cb -0.11 -3.20 0.29 0.00 1.34 0.00 0.00 72.50 70.82 3knd s THR 409 CO 0.51 -0.62 1.82 0.58 -0.54 0.00 0.00 174.62 176.37 3knd h VAL 410 N -0.95 0.85 -0.36 2.29 2.07 -1.97 -0.81 116.25 117.38 3knd h VAL 410 Ca -0.46 -0.32 -0.16 0.00 0.82 0.00 0.00 66.70 66.58 3knd h VAL 410 Cb 1.24 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3knd h VAL 410 CO 0.58 0.17 -0.42 -0.08 0.02 0.00 0.00 177.57 177.84 3knd h GLU 411 N 0.92 0.90 -0.55 1.57 4.81 -1.97 0.61 114.58 120.86 3knd h GLU 411 Ca 0.53 -0.49 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 3knd h GLU 411 Cb 0.63 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 3knd h GLU 411 CO -0.31 1.13 0.11 1.96 -0.73 0.00 0.00 179.01 181.18 3knd h GLN 412 N 0.72 0.86 -0.23 1.92 4.20 -1.79 -1.32 115.11 119.47 3knd h GLN 412 Ca 0.05 -0.19 -0.16 0.00 0.06 0.00 0.00 58.65 58.42 3knd h GLN 412 Cb 1.01 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.66 3knd h GLN 412 CO 0.10 0.79 -0.46 0.82 -0.67 0.00 0.00 178.83 179.40 3knd h ILE 413 N 0.82 1.31 -0.62 2.54 2.04 -0.74 -2.43 117.51 120.42 3knd h ILE 413 Ca 0.18 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.37 3knd h ILE 413 Cb 0.33 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 3knd h ILE 413 CO 0.00 0.53 0.40 0.58 0.00 0.00 0.00 178.15 179.67 3knd h VAL 414 N 0.45 1.17 -0.90 1.67 2.07 -0.76 -2.27 116.25 117.68 3knd h VAL 414 Ca 0.01 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.30 3knd h VAL 414 Cb 1.07 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 3knd h VAL 414 CO 0.10 0.17 0.54 0.22 0.02 0.00 0.00 177.57 178.62 3knd h TYR 415 N 0.85 0.98 -0.60 1.57 3.20 -1.11 -0.21 116.97 121.66 3knd h TYR 415 Ca 0.23 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.21 3knd h TYR 415 Cb -0.07 -0.31 -0.07 0.00 1.54 0.00 0.00 36.73 37.82 3knd h TYR 415 CO -0.03 0.41 0.24 1.25 -1.64 0.00 0.00 178.16 178.40 3knd h LEU 416 N 0.90 0.26 -0.59 2.82 5.85 -0.91 -0.89 115.31 122.75 3knd h LEU 416 Ca 0.43 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 59.12 3knd h LEU 416 Cb 0.37 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 3knd h LEU 416 CO -0.24 0.16 -0.02 0.58 -0.34 0.00 0.00 178.44 178.58 3knd h VAL 417 N 0.44 1.27 0.00 1.05 2.07 -0.87 -2.24 116.25 117.96 3knd h VAL 417 Ca 0.30 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 3knd h VAL 417 Cb 0.34 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3knd h VAL 417 CO -0.28 0.43 -0.12 0.45 0.02 0.00 0.00 177.57 178.07 3knd h HIS 418 N 0.96 0.00 0.00 1.57 3.86 -0.42 -1.60 115.15 119.52 3knd h HIS 418 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 3knd h HIS 418 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 3knd h HIS 418 CO 0.04 0.12 0.00 0.00 0.86 0.00 0.00 177.93 178.95 3knd n GLY 420 N 1.42 1.82 0.20 0.00 0.00 -0.60 -4.91 105.19 103.13 3knd n GLY 420 Ca 0.08 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.16 3knd n GLY 420 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3knd h ILE 421 N 0.00 0.68 0.05 -0.61 6.09 -1.67 -3.36 117.51 118.68 3knd h ILE 421 Ca 0.00 -1.36 -0.00 0.00 -1.37 0.00 0.00 64.86 62.13 3knd h ILE 421 Cb 0.02 1.89 0.00 0.00 0.47 0.00 0.00 36.82 39.20 3knd h ILE 421 CO 0.00 0.29 -0.02 0.40 -3.07 0.00 0.00 178.15 175.75 3knd h ILE 422 N 0.00 1.18 0.06 2.19 1.08 -1.86 -2.56 117.51 117.60 3knd h ILE 422 Ca -0.00 -0.75 -0.00 0.00 -0.39 0.00 0.00 64.86 63.72 3knd h ILE 422 Cb 0.86 1.67 0.00 0.00 -3.07 0.00 0.00 36.82 36.29 3knd h ILE 422 CO 0.04 0.19 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.58 3knd h GLU 423 N -0.39 -0.08 -0.21 2.37 4.81 -1.95 -0.56 114.58 118.57 3knd h GLU 423 Ca -0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3knd h GLU 423 Cb 0.36 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3knd h GLU 423 CO 0.01 0.08 0.07 -1.35 -0.73 0.00 0.00 179.01 177.09 3knd h PRO 424 N -0.22 0.29 -0.30 0.92 0.11 -1.76 -0.99 132.00 130.05 3knd h PRO 424 Ca -0.01 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 3knd h PRO 424 Cb 0.19 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 3knd h PRO 424 CO 0.01 0.25 0.06 1.25 -0.21 0.00 0.00 178.00 179.37 3knd h LEU 425 N 0.29 0.46 -0.82 2.35 5.85 -0.99 -2.93 115.31 119.51 3knd h LEU 425 Ca 0.07 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 3knd h LEU 425 Cb 0.08 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3knd h LEU 425 CO -0.01 0.58 -0.14 0.24 -0.34 0.00 0.00 178.44 178.77 3knd h MET 426 N 0.31 0.73 0.00 1.25 2.86 -0.42 -2.70 114.93 116.96 3knd h MET 426 Ca 0.09 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 3knd h MET 426 Cb 0.31 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 3knd h MET 426 CO 0.00 0.84 -0.17 -0.91 1.06 0.00 0.00 176.91 177.73 3knd h ASN 427 N 0.66 0.00 0.27 1.22 2.35 -1.10 -1.50 115.58 117.48 3knd h ASN 427 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3knd h ASN 427 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 3knd h ASN 427 CO 0.04 0.17 0.00 0.18 -1.65 0.00 0.00 177.43 176.17 3knd n LEU 428 N -4.26 0.00 0.00 1.61 4.77 -1.02 -2.57 117.00 115.53 3knd n LEU 428 Ca -0.02 0.15 0.11 0.00 -0.03 0.00 0.00 56.01 56.22 3knd n LEU 428 Cb 0.24 -0.15 0.58 0.00 -2.33 0.00 0.00 43.42 41.76 3knd n LEU 428 CO 0.36 -0.01 0.87 0.18 -1.33 0.00 0.00 177.39 177.45 3knd n LEU 429 N -1.15 0.00 -0.54 2.23 4.77 -0.56 -2.37 117.00 119.37 3knd n LEU 429 Ca 0.17 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.55 3knd n LEU 429 Cb 0.16 -0.28 0.42 0.00 -2.33 0.00 0.00 43.42 41.39 3knd n LEU 429 CO 0.19 -0.07 0.80 -1.20 -1.33 0.00 0.00 177.39 175.78 3knd n SER 430 N -1.28 1.64 -4.76 -1.43 7.64 -1.06 -4.92 113.62 109.45 3knd n SER 430 Ca 0.11 -1.65 -0.39 0.00 1.01 0.00 0.00 58.87 57.95 3knd n SER 430 Cb 0.18 -0.07 -0.05 0.00 -1.01 0.00 0.00 64.21 63.26 3knd n SER 430 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3knd s ALA 431 N -1.85 3.30 0.22 -0.43 0.00 -1.00 -4.94 121.76 117.06 3knd s ALA 431 Ca 0.34 0.75 0.14 0.00 0.00 0.00 0.00 51.96 53.19 3knd s ALA 431 Cb 0.19 -3.27 0.49 0.00 0.00 0.00 0.00 23.12 20.52 3knd s ALA 431 CO 0.29 -0.05 1.66 0.87 0.00 0.00 0.00 175.76 178.53 3knd h LYS 432 N 3.56 0.00 -6.62 0.00 1.57 -1.91 -3.44 116.57 109.73 3knd h LYS 432 Ca -0.47 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.78 3knd h LYS 432 Cb 1.21 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.58 3knd h LYS 432 CO 0.66 0.51 0.98 -3.47 -0.57 0.00 0.00 179.45 177.56 3knd n ASP 433 N -3.68 3.83 0.10 0.86 -0.08 -1.26 -4.92 116.55 111.41 3knd n ASP 433 Ca -0.01 1.06 -0.21 0.00 -1.51 0.00 0.00 54.79 54.12 3knd n ASP 433 Cb 0.57 -1.55 -0.13 0.00 2.34 0.00 0.00 41.12 42.36 3knd n ASP 433 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 3knd h THR 434 N 3.80 1.32 -0.52 5.18 2.02 -2.01 -3.29 112.91 119.41 3knd h THR 434 Ca -0.44 -2.58 -0.01 0.00 0.77 0.00 0.00 66.41 64.15 3knd h THR 434 Cb 1.21 2.78 -0.02 0.00 -1.74 0.00 0.00 68.15 70.37 3knd h THR 434 CO 0.94 0.78 0.29 0.50 0.37 0.00 0.00 175.52 178.40 3knd h LYS 435 N 0.22 0.73 -0.21 6.66 1.63 -1.98 -2.16 116.57 121.46 3knd h LYS 435 Ca -0.19 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 59.46 3knd h LYS 435 Cb 1.95 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 33.43 3knd h LYS 435 CO 0.24 0.56 -0.19 0.97 -3.45 0.00 0.00 179.45 177.58 3knd h ILE 436 N 0.70 1.23 -0.49 2.00 2.10 -1.97 -1.49 117.51 119.59 3knd h ILE 436 Ca 0.18 -1.05 -0.03 0.00 1.08 0.00 0.00 64.86 65.04 3knd h ILE 436 Cb 0.04 1.28 -0.02 0.00 -1.09 0.00 0.00 36.82 37.02 3knd h ILE 436 CO -0.03 0.33 0.17 0.40 -1.08 0.00 0.00 178.15 177.94 3knd h ILE 437 N 0.33 1.22 -0.34 2.19 2.04 -1.51 -0.52 117.51 120.93 3knd h ILE 437 Ca 0.06 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 3knd h ILE 437 Cb 0.52 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3knd h ILE 437 CO 0.03 0.26 0.15 1.56 0.00 0.00 0.00 178.15 180.15 3knd h GLN 438 N 0.65 0.50 -0.64 2.37 4.20 -0.99 -1.72 115.11 119.48 3knd h GLN 438 Ca 0.16 -0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.85 3knd h GLN 438 Cb 0.24 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.88 3knd h GLN 438 CO -0.01 0.48 0.34 0.28 -0.67 0.00 0.00 178.83 179.25 3knd h VAL 439 N 0.40 0.94 -0.37 -0.54 2.07 -1.03 -1.45 116.25 116.27 3knd h VAL 439 Ca 0.11 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 3knd h VAL 439 Cb 0.16 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3knd h VAL 439 CO -0.01 0.11 -0.19 0.40 0.02 0.00 0.00 177.57 177.91 3knd h ILE 440 N 0.62 1.28 -0.78 4.57 2.04 -0.88 -2.17 117.51 122.20 3knd h ILE 440 Ca 0.29 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 3knd h ILE 440 Cb 0.21 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 3knd h ILE 440 CO -0.20 0.44 0.41 -0.07 0.00 0.00 0.00 178.15 178.72 3knd h LEU 441 N 0.58 0.98 -0.53 1.44 3.38 -1.01 -0.31 115.31 119.85 3knd h LEU 441 Ca 0.08 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3knd h LEU 441 Cb 0.73 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3knd h LEU 441 CO 0.06 0.81 0.32 0.44 0.09 0.00 0.00 178.44 180.16 3knd h ASP 442 N 1.10 0.54 -0.26 -0.43 5.19 -1.06 -1.04 116.42 120.44 3knd h ASP 442 Ca 0.27 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.68 3knd h ASP 442 Cb 0.06 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 3knd h ASP 442 CO -0.04 0.38 0.15 0.00 -3.12 0.00 0.00 179.24 176.61 3knd h ALA 443 N 1.22 0.33 -0.47 3.45 0.00 -0.68 -1.28 119.26 121.84 3knd h ALA 443 Ca 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3knd h ALA 443 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3knd h ALA 443 CO -0.08 -0.15 0.24 0.82 0.00 0.00 0.00 179.25 180.07 3knd h ILE 444 N 0.32 1.15 -0.33 0.00 2.04 -0.87 -0.55 117.51 119.27 3knd h ILE 444 Ca 0.09 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 3knd h ILE 444 Cb 0.03 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3knd h ILE 444 CO -0.02 0.17 -0.13 -1.28 0.00 0.00 0.00 178.15 176.90 3knd h SER 445 N 0.65 0.68 -0.31 1.72 0.87 -0.86 -1.21 113.55 115.09 3knd h SER 445 Ca 0.17 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.30 3knd h SER 445 Cb 0.05 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 3knd h SER 445 CO -0.02 0.92 0.08 0.78 -0.53 0.00 0.00 176.83 178.06 3knd h ASN 446 N 0.44 0.54 -0.09 6.23 2.35 -0.54 -0.40 115.58 124.11 3knd h ASN 446 Ca 0.08 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 3knd h ASN 446 Cb 0.65 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3knd h ASN 446 CO 0.04 0.56 -0.29 0.40 -1.65 0.00 0.00 177.43 176.49 3knd h ILE 447 N 0.57 1.41 -1.01 2.81 2.04 -0.98 -1.57 117.51 120.79 3knd h ILE 447 Ca 0.13 -1.64 0.07 0.00 1.00 0.00 0.00 64.86 64.41 3knd h ILE 447 Cb 0.24 2.23 -0.07 0.00 -0.74 0.00 0.00 36.82 38.48 3knd h ILE 447 CO -0.00 0.47 0.65 -0.26 0.00 0.00 0.00 178.15 179.01 3knd h PHE 448 N -0.12 1.20 -0.96 1.37 0.04 -1.04 -0.32 116.94 117.11 3knd h PHE 448 Ca -0.01 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.80 3knd h PHE 448 Cb 0.91 -0.40 -0.05 0.00 2.20 0.00 0.00 35.95 38.62 3knd h PHE 448 CO 0.12 0.62 0.64 0.37 -0.60 0.00 0.00 178.31 179.46 3knd h GLN 449 N 1.18 1.26 -0.50 1.51 4.15 -0.94 0.72 115.11 122.49 3knd h GLN 449 Ca 0.43 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.70 3knd h GLN 449 Cb 0.17 -0.28 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 3knd h GLN 449 CO -0.17 0.83 -0.02 0.00 -1.93 0.00 0.00 178.83 177.54 3knd h ALA 450 N 1.36 1.02 0.00 3.38 0.00 -0.08 -2.92 119.26 122.02 3knd h ALA 450 Ca 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3knd h ALA 450 Cb -0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 3knd h ALA 450 CO -0.08 0.60 -0.08 0.00 0.00 0.00 0.00 179.25 179.69 3knd h ALA 451 N 1.19 0.96 -0.57 0.00 0.00 -0.04 -3.04 119.26 117.75 3knd h ALA 451 Ca 0.15 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3knd h ALA 451 Cb 0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3knd h ALA 451 CO 0.03 0.10 -0.07 0.93 0.00 0.00 0.00 179.25 180.24 3knd h GLU 452 N 0.00 1.05 0.00 0.00 5.08 -0.70 0.13 114.58 120.14 3knd h GLU 452 Ca -0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3knd h GLU 452 Cb 0.93 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3knd h GLU 452 CO 0.01 1.07 0.00 0.87 -1.00 0.00 0.00 179.01 179.96 3knd h LYS 453 N 0.94 0.00 -0.02 2.33 1.57 -1.51 -1.96 116.57 117.92 3knd h LYS 453 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3knd h LYS 453 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 3knd h LYS 453 CO 0.04 0.00 -0.07 1.28 -0.57 0.00 0.00 179.45 180.13 3knd n LEU 454 N -2.74 2.14 -1.96 2.94 4.77 -0.96 -4.98 117.00 116.22 3knd n LEU 454 Ca 0.01 -0.94 -0.20 0.00 -0.03 0.00 0.00 56.01 54.84 3knd n LEU 454 Cb 0.23 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 3knd n LEU 454 CO 0.23 0.39 -0.23 0.61 -1.33 0.00 0.00 177.39 177.06 3knd n GLY 455 N 0.94 0.49 0.95 -0.72 0.00 0.22 -4.87 105.19 102.21 3knd n GLY 455 Ca 0.09 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.13 3knd n GLY 455 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3knd n GLU 456 N -2.71 2.97 -0.10 1.61 1.02 0.16 -4.62 120.64 118.97 3knd n GLU 456 Ca -0.22 -2.87 0.05 0.00 -0.02 0.00 0.00 57.16 54.10 3knd n GLU 456 Cb 0.67 -1.87 0.38 0.00 -0.02 0.00 0.00 31.44 30.60 3knd n GLU 456 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3knd h THR 457 N 1.87 1.08 -0.00 2.62 1.35 -1.88 -1.91 112.91 116.04 3knd h THR 457 Ca 0.01 -0.23 0.03 0.00 -0.55 0.00 0.00 66.41 65.67 3knd h THR 457 Cb 1.48 0.34 -0.04 0.00 -1.73 0.00 0.00 68.15 68.20 3knd h THR 457 CO 0.24 0.12 -0.25 -0.08 -0.25 0.00 0.00 175.52 175.31 3knd h GLU 458 N 0.68 -0.37 -0.51 4.72 4.57 -1.92 -0.24 114.58 121.50 3knd h GLU 458 Ca 0.23 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 3knd h GLU 458 Cb 0.08 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 3knd h GLU 458 CO -0.06 -0.25 0.20 -0.22 -1.18 0.00 0.00 179.01 177.50 3knd h LYS 459 N -0.39 0.74 -0.55 1.92 1.63 -1.72 -2.00 116.57 116.21 3knd h LYS 459 Ca 0.06 -0.11 -0.08 0.00 -0.85 0.00 0.00 60.65 59.67 3knd h LYS 459 Cb 0.47 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 3knd h LYS 459 CO -0.22 0.62 0.04 1.25 -3.45 0.00 0.00 179.45 177.68 3knd h LEU 460 N 0.73 0.92 -0.90 5.20 5.85 -1.06 -2.48 115.31 123.57 3knd h LEU 460 Ca 0.18 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.67 3knd h LEU 460 Cb 0.16 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 3knd h LEU 460 CO -0.02 0.98 0.56 0.28 -0.34 0.00 0.00 178.44 179.91 3knd h SER 461 N 0.83 0.89 -0.33 1.25 0.02 -0.33 -1.73 113.55 114.16 3knd h SER 461 Ca 0.16 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 3knd h SER 461 Cb 0.48 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 3knd h SER 461 CO 0.02 0.57 -0.02 0.40 -1.14 0.00 0.00 176.83 176.67 3knd h ILE 462 N 1.03 1.26 -0.22 3.27 2.04 -1.22 -1.53 117.51 122.14 3knd h ILE 462 Ca 0.39 -1.00 0.06 0.00 1.00 0.00 0.00 64.86 65.31 3knd h ILE 462 Cb 0.17 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 3knd h ILE 462 CO -0.17 0.33 -0.23 0.24 0.00 0.00 0.00 178.15 178.32 3knd h MET 463 N 0.39 -0.24 0.00 2.37 2.86 -0.96 -0.70 114.93 118.65 3knd h MET 463 Ca 0.09 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 3knd h MET 463 Cb 0.47 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 3knd h MET 463 CO 0.02 -0.16 -0.07 0.82 1.06 0.00 0.00 176.91 178.58 3knd h ILE 464 N -0.24 0.73 0.04 -1.22 2.04 -1.17 -3.03 117.51 114.66 3knd h ILE 464 Ca 0.13 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 3knd h ILE 464 Cb 0.44 1.17 0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3knd h ILE 464 CO -0.36 0.07 -0.30 -0.08 0.00 0.00 0.00 178.15 177.49 3knd h GLU 465 N 0.00 0.14 -0.21 2.37 4.81 -0.12 0.34 114.58 121.91 3knd h GLU 465 Ca -0.00 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 3knd h GLU 465 Cb 0.16 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.61 3knd h GLU 465 CO 0.01 1.03 0.00 -0.85 -0.73 0.00 0.00 179.01 178.47 3knd n GLU 466 N -4.45 1.38 -0.07 1.92 0.28 -0.46 -2.50 120.64 116.74 3knd n GLU 466 Ca -0.11 -0.55 0.07 0.00 -0.16 0.00 0.00 57.16 56.42 3knd n GLU 466 Cb 0.57 -1.16 0.10 0.00 1.43 0.00 0.00 31.44 32.39 3knd n GLU 466 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3knd n GLY 468 N -1.15 0.76 0.21 0.00 0.00 -1.04 -4.89 105.19 99.08 3knd n GLY 468 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 3knd n GLY 468 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3knd h GLY 469 N 0.00 0.70 1.28 -0.02 0.00 -0.47 -2.71 103.07 101.85 3knd h GLY 469 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 3knd h GLY 469 CO 0.00 0.34 0.33 1.41 0.00 0.00 0.00 176.54 178.62 3knd h LEU 470 N 0.58 0.84 -0.97 3.11 -0.00 -1.74 -0.72 115.31 116.41 3knd h LEU 470 Ca 0.15 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 3knd h LEU 470 Cb 0.14 -0.21 -0.05 0.00 -0.00 0.00 0.00 40.66 40.54 3knd h LEU 470 CO -0.02 0.71 0.61 0.44 -0.00 0.00 0.00 178.44 180.17 3knd h ASP 471 N 0.93 1.15 0.46 -0.43 3.45 -1.84 -0.03 116.42 120.11 3knd h ASP 471 Ca 0.23 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 3knd h ASP 471 Cb 0.08 -0.29 0.00 0.00 -0.56 0.00 0.00 39.33 38.57 3knd h ASP 471 CO -0.03 0.87 -0.22 0.11 -1.57 0.00 0.00 179.24 178.39 3knd h LYS 472 N 1.33 -0.59 -0.76 3.56 1.79 -0.98 -2.32 116.57 118.60 3knd h LYS 472 Ca 0.35 0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.83 3knd h LYS 472 Cb -0.09 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 3knd h LYS 472 CO -0.07 -0.29 0.35 0.82 -1.08 0.00 0.00 179.45 179.18 3knd h ILE 473 N -0.90 1.24 -0.12 1.86 2.04 -1.07 -1.80 117.51 118.77 3knd h ILE 473 Ca -0.06 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 3knd h ILE 473 Cb 0.58 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3knd h ILE 473 CO 0.10 0.30 0.06 -0.33 0.00 0.00 0.00 178.15 178.28 3knd h GLU 474 N 1.08 0.17 -0.36 2.37 5.08 -1.05 -2.46 114.58 119.41 3knd h GLU 474 Ca 0.26 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 3knd h GLU 474 Cb 0.14 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3knd h GLU 474 CO -0.03 0.23 0.25 0.00 -1.00 0.00 0.00 179.01 178.46 3knd h ALA 475 N 0.93 1.97 0.00 3.43 0.00 -0.99 -1.16 119.26 123.44 3knd h ALA 475 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3knd h ALA 475 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3knd h ALA 475 CO -0.01 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.49 3knd n LEU 476 N -4.48 0.00 0.09 0.00 4.77 -0.71 -1.14 117.00 115.52 3knd n LEU 476 Ca 0.04 0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 3knd n LEU 476 Cb 0.22 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 3knd n LEU 476 CO 0.35 -0.08 -0.01 1.56 -1.33 0.00 0.00 177.39 177.88 3knd h GLN 477 N 0.00 0.19 0.00 3.23 4.20 -1.23 -3.00 115.11 118.49 3knd h GLN 477 Ca 0.00 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.39 3knd h GLN 477 Cb 0.07 0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3knd h GLN 477 CO 0.00 1.15 0.00 0.54 -0.67 0.00 0.00 178.83 179.85 3knd n ARG 478 N -3.47 0.02 -1.78 1.46 1.74 -0.29 -4.81 116.66 109.52 3knd n ARG 478 Ca -0.06 0.17 -0.38 0.00 -0.77 0.00 0.00 57.85 56.81 3knd n ARG 478 Cb 1.00 -1.53 0.05 0.00 -1.02 0.00 0.00 32.46 30.96 3knd n ARG 478 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3knd s HIS 479 N -3.02 2.24 0.02 -1.55 2.46 -1.13 -4.95 115.29 109.35 3knd s HIS 479 Ca 0.09 1.41 -0.26 0.00 0.47 0.00 0.00 55.06 56.77 3knd s HIS 479 Cb 0.13 -3.76 -0.16 0.00 -0.13 0.00 0.00 32.58 28.65 3knd s HIS 479 CO 0.38 -2.88 1.27 1.49 -2.47 0.00 0.00 174.74 172.52 3knd h GLU 480 N 1.21 -0.54 -6.64 2.88 4.22 -1.90 -3.43 114.58 110.38 3knd h GLU 480 Ca -0.51 0.04 -0.58 0.00 0.08 0.00 0.00 59.36 58.39 3knd h GLU 480 Cb 1.31 0.12 0.16 0.00 0.50 0.00 0.00 28.75 30.84 3knd h GLU 480 CO 0.56 -0.24 -0.09 -1.71 -2.18 0.00 0.00 179.01 175.36 3knd n ASN 481 N -5.22 0.12 -0.01 1.04 2.85 -1.26 -4.93 115.26 107.86 3knd n ASN 481 Ca -0.10 0.84 -0.12 0.00 -0.11 0.00 0.00 54.58 55.09 3knd n ASN 481 Cb 0.29 -1.29 -0.10 0.00 1.24 0.00 0.00 39.78 39.93 3knd n ASN 481 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 3knd h GLU 482 N 0.65 -0.08 0.00 1.20 4.11 -2.01 -3.23 114.58 115.23 3knd h GLU 482 Ca -0.46 0.01 -0.01 0.00 0.07 0.00 0.00 59.36 58.97 3knd h GLU 482 Cb 1.37 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 3knd h GLU 482 CO 0.51 0.52 -0.03 1.03 0.07 0.00 0.00 179.01 181.11 3knd h SER 483 N -0.80 0.00 0.32 3.06 0.87 -1.98 -2.72 113.55 112.30 3knd h SER 483 Ca -0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 3knd h SER 483 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 3knd h SER 483 CO 0.01 0.03 -0.16 0.58 -0.53 0.00 0.00 176.83 176.77 3knd h VAL 484 N 0.00 0.42 0.00 2.23 2.07 -1.92 -2.79 116.25 116.26 3knd h VAL 484 Ca -0.00 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 3knd h VAL 484 Cb 0.07 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3knd h VAL 484 CO 0.00 0.10 -0.04 0.10 0.02 0.00 0.00 177.57 177.75 3knd h TYR 485 N -0.99 0.00 -0.17 1.57 -0.00 -1.53 0.71 116.97 116.57 3knd h TYR 485 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.64 3knd h TYR 485 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.22 3knd h TYR 485 CO 0.03 0.04 -0.08 0.87 -0.00 0.00 0.00 178.16 179.03 3knd h LYS 486 N 0.00 0.35 -0.15 0.10 1.57 -1.52 -0.95 116.57 115.96 3knd h LYS 486 Ca -0.00 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.49 3knd h LYS 486 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3knd h LYS 486 CO 0.01 0.66 -0.50 0.00 -0.57 0.00 0.00 179.45 179.04 3knd h ALA 487 N 0.69 0.86 0.31 3.86 0.00 -1.06 -2.74 119.26 121.17 3knd h ALA 487 Ca 0.04 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3knd h ALA 487 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3knd h ALA 487 CO 0.02 0.67 -0.15 0.77 0.00 0.00 0.00 179.25 180.56 3knd h SER 488 N 0.32 -0.36 -0.86 0.00 0.02 -0.80 -1.88 113.55 110.00 3knd h SER 488 Ca 0.01 0.01 0.21 0.00 -0.84 0.00 0.00 61.79 61.19 3knd h SER 488 Cb 1.00 0.09 -0.15 0.00 0.14 0.00 0.00 62.40 63.48 3knd h SER 488 CO 0.09 -0.14 0.01 0.25 -1.14 0.00 0.00 176.83 175.90 3knd h LEU 489 N -0.65 -0.40 -0.03 5.07 5.85 -1.30 0.08 115.31 123.92 3knd h LEU 489 Ca -0.04 0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.94 3knd h LEU 489 Cb 0.32 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 3knd h LEU 489 CO 0.07 -0.24 -0.33 -1.13 -0.34 0.00 0.00 178.44 176.47 3knd h ASN 490 N 0.08 -1.00 -0.93 1.25 -1.24 -1.48 -1.31 115.58 110.95 3knd h ASN 490 Ca 0.49 0.13 0.13 0.00 0.71 0.00 0.00 56.30 57.76 3knd h ASN 490 Cb 0.92 0.41 -0.09 0.00 0.73 0.00 0.00 38.32 40.29 3knd h ASN 490 CO -0.77 -0.39 0.55 -0.07 -1.29 0.00 0.00 177.43 175.46 3knd h LEU 491 N -0.47 0.76 0.81 0.34 3.38 -0.15 -1.29 115.31 118.70 3knd h LEU 491 Ca 0.07 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3knd h LEU 491 Cb 0.57 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.25 3knd h LEU 491 CO -0.29 0.37 -0.39 0.40 0.09 0.00 0.00 178.44 178.62 3knd h ILE 492 N 0.83 0.00 0.00 1.22 1.08 -0.62 -1.56 117.51 118.46 3knd h ILE 492 Ca 0.48 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.79 3knd h ILE 492 Cb 0.56 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 3knd h ILE 492 CO -0.30 0.00 -0.00 1.05 -0.69 0.00 0.00 178.15 178.21 3knd h GLU 493 N -1.25 0.00 0.03 2.37 4.11 -1.06 0.13 114.58 118.92 3knd h GLU 493 Ca -0.11 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.00 3knd h GLU 493 Cb 0.83 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 3knd h GLU 493 CO 0.18 0.00 -1.87 1.17 0.07 0.00 0.00 179.01 178.56 3knd n LYS 494 N -4.17 0.67 0.00 1.06 4.81 -0.50 -4.05 118.16 115.98 3knd n LYS 494 Ca -0.03 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 3knd n LYS 494 Cb 0.09 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.40 3knd n LYS 494 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3knd n TYR 495 N -3.13 0.00 -1.32 5.64 4.01 -0.59 -4.74 117.16 117.02 3knd n TYR 495 Ca -0.23 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.57 3knd n TYR 495 Cb 1.06 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 40.17 3knd n TYR 495 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3knd n PHE 496 N -0.82 0.00 0.00 -0.72 3.72 0.40 -4.88 117.46 115.17 3knd n PHE 496 Ca 0.00 -0.63 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 3knd n PHE 496 Cb 0.00 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 3knd n PHE 496 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14