#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nfi n THR 71 N 0.00 0.00 0.09 -5.08 -1.04 0.34 -4.93 114.28 103.67 1nfi n THR 71 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1nfi n THR 71 Cb 0.00 -0.97 -0.02 0.00 -1.82 0.00 0.00 70.33 67.51 1nfi n THR 71 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1nfi h GLU 72 N 0.00 -0.32 -0.41 -2.82 4.11 -2.01 -3.28 114.58 109.86 1nfi h GLU 72 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1nfi h GLU 72 Cb 0.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1nfi h GLU 72 CO 0.00 -0.21 0.00 -0.25 0.07 0.00 0.00 179.01 178.62 1nfi n ASP 73 N -4.96 0.41 0.00 3.06 8.00 -1.26 -4.68 116.55 117.12 1nfi n ASP 73 Ca -0.04 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1nfi n ASP 73 Cb 0.13 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1nfi n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nfi n GLY 74 N 0.23 0.91 3.75 0.44 0.00 -1.24 -2.28 105.19 107.00 1nfi n GLY 74 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1nfi n GLY 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nfi s ASP 75 N -2.97 7.49 0.57 1.61 1.11 -1.26 -3.47 116.67 119.76 1nfi s ASP 75 Ca 0.00 2.08 0.01 0.00 0.18 0.00 0.00 52.55 54.82 1nfi s ASP 75 Cb 0.00 -2.62 0.09 0.00 1.07 0.00 0.00 42.92 41.46 1nfi s ASP 75 CO 0.00 0.04 0.61 -1.54 1.18 0.00 0.00 175.17 175.45 1nfi n SER 76 N 1.36 0.92 0.15 0.27 3.41 -1.26 0.13 113.62 118.60 1nfi n SER 76 Ca -0.02 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 1nfi n SER 76 Cb 0.46 -0.39 0.27 0.00 -0.26 0.00 0.00 64.21 64.30 1nfi n SER 76 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1nfi h PHE 77 N -0.43 0.08 -0.31 7.33 3.57 -1.98 -2.44 116.94 122.75 1nfi h PHE 77 Ca -0.20 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.24 1nfi h PHE 77 Cb 0.77 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1nfi h PHE 77 CO 0.00 0.50 0.04 1.25 -2.23 0.00 0.00 178.31 177.87 1nfi h LEU 78 N 0.05 0.50 -0.51 0.59 6.46 -1.95 0.46 115.31 120.91 1nfi h LEU 78 Ca 0.00 -0.27 0.09 0.00 -0.12 0.00 0.00 57.88 57.58 1nfi h LEU 78 Cb 0.81 -0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 40.53 1nfi h LEU 78 CO 0.06 0.65 0.08 0.45 -0.62 0.00 0.00 178.44 179.06 1nfi h HIS 79 N 0.34 0.12 -0.51 1.25 3.86 -1.85 -0.96 115.15 117.40 1nfi h HIS 79 Ca 0.09 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.24 1nfi h HIS 79 Cb 0.36 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1nfi h HIS 79 CO 0.03 -0.03 -0.06 -0.07 0.86 0.00 0.00 177.93 178.65 1nfi h LEU 80 N 0.21 0.93 -1.47 2.43 3.38 -1.09 0.24 115.31 119.95 1nfi h LEU 80 Ca 0.26 -0.34 0.27 0.00 0.09 0.00 0.00 57.88 58.16 1nfi h LEU 80 Cb 0.37 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1nfi h LEU 80 CO -0.36 1.05 0.68 0.00 0.09 0.00 0.00 178.44 179.90 1nfi h ALA 81 N 0.92 2.35 0.04 1.53 0.00 0.12 -1.53 119.26 122.69 1nfi h ALA 81 Ca 0.14 0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.71 1nfi h ALA 81 Cb 0.61 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1nfi h ALA 81 CO 0.04 -0.73 -2.27 -0.89 0.00 0.00 0.00 179.25 175.40 1nfi n ILE 82 N -4.56 1.59 -0.28 0.00 5.41 -0.74 -1.90 119.36 118.88 1nfi n ILE 82 Ca 0.25 -0.54 0.07 0.00 1.00 0.00 0.00 62.75 63.53 1nfi n ILE 82 Cb 0.91 -1.61 0.22 0.00 -0.71 0.00 0.00 39.64 38.45 1nfi n ILE 82 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1nfi h ILE 83 N -0.16 0.67 -0.38 1.39 2.04 -0.05 0.25 117.51 121.27 1nfi h ILE 83 Ca -0.53 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1nfi h ILE 83 Cb 1.87 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1nfi h ILE 83 CO -0.08 0.10 0.00 1.41 0.00 0.00 0.00 178.15 179.57 1nfi n HIS 84 N -4.94 0.51 -3.49 1.37 8.25 -0.62 -4.92 115.22 111.37 1nfi n HIS 84 Ca 0.17 -0.25 -0.25 0.00 -0.26 0.00 0.00 57.72 57.12 1nfi n HIS 84 Cb 0.46 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.61 1nfi n HIS 84 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nfi n GLU 85 N 0.60 -5.97 -2.28 -0.41 1.02 0.87 -4.87 120.64 109.61 1nfi n GLU 85 Ca 0.13 0.75 -0.42 0.00 -0.02 0.00 0.00 57.16 57.59 1nfi n GLU 85 Cb 0.32 -5.68 0.00 0.00 -0.02 0.00 0.00 31.44 26.07 1nfi n GLU 85 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1nfi n GLU 86 N -4.51 3.52 -0.19 3.49 -0.58 -0.80 -4.78 120.64 116.79 1nfi n GLU 86 Ca -0.02 -3.42 -0.05 0.00 -0.42 0.00 0.00 57.16 53.25 1nfi n GLU 86 Cb 0.57 -2.98 0.01 0.00 -0.57 0.00 0.00 31.44 28.47 1nfi n GLU 86 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1nfi h LYS 87 N 5.83 -0.15 -0.16 3.49 1.57 -1.90 0.09 116.57 125.34 1nfi h LYS 87 Ca 0.41 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.22 1nfi h LYS 87 Cb 0.64 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1nfi h LYS 87 CO 1.65 -0.10 -0.19 0.00 -0.57 0.00 0.00 179.45 180.23 1nfi h ALA 88 N 1.04 -0.43 -0.62 3.86 0.00 -1.93 1.22 119.26 122.40 1nfi h ALA 88 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.27 1nfi h ALA 88 Cb 0.54 0.88 -0.12 0.00 0.00 0.00 0.00 17.79 19.10 1nfi h ALA 88 CO -0.66 -0.52 -0.23 1.25 0.00 0.00 0.00 179.25 179.08 1nfi h LEU 89 N -0.12 -0.83 0.61 0.00 5.85 -1.76 -1.01 115.31 118.05 1nfi h LEU 89 Ca 0.03 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1nfi h LEU 89 Cb 0.19 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1nfi h LEU 89 CO -0.22 -0.26 -0.40 0.74 -0.34 0.00 0.00 178.44 177.97 1nfi h THR 90 N -0.07 0.19 -0.99 1.05 2.02 0.27 0.91 112.91 116.27 1nfi h THR 90 Ca 0.28 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.80 1nfi h THR 90 Cb 0.51 0.19 -0.16 0.00 -1.74 0.00 0.00 68.15 66.95 1nfi h THR 90 CO -0.67 0.00 0.53 0.24 0.37 0.00 0.00 175.52 175.99 1nfi h MET 91 N -0.97 0.22 0.04 6.66 2.86 0.21 -0.31 114.93 123.65 1nfi h MET 91 Ca -0.07 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1nfi h MET 91 Cb 0.79 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1nfi h MET 91 CO 0.06 0.15 -0.02 1.49 1.06 0.00 0.00 176.91 179.65 1nfi h GLU 92 N 0.23 -0.05 -0.82 1.72 4.57 -0.28 -3.02 114.58 116.93 1nfi h GLU 92 Ca 0.75 0.00 0.20 0.00 -1.18 0.00 0.00 59.36 59.13 1nfi h GLU 92 Cb 1.77 0.01 -0.13 0.00 -0.16 0.00 0.00 28.75 30.24 1nfi h GLU 92 CO -0.66 0.49 0.15 0.28 -1.18 0.00 0.00 179.01 178.09 1nfi h VAL 93 N -0.96 0.36 0.00 0.32 2.07 0.18 2.81 116.25 121.02 1nfi h VAL 93 Ca -0.01 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1nfi h VAL 93 Cb 0.57 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1nfi h VAL 93 CO 0.01 0.03 0.00 -0.38 0.02 0.00 0.00 177.57 177.25 1nfi n ILE 94 N -5.25 0.27 -0.09 4.57 5.41 -0.22 -0.57 119.36 123.48 1nfi n ILE 94 Ca 0.18 0.07 -0.16 0.00 1.00 0.00 0.00 62.75 63.83 1nfi n ILE 94 Cb 0.57 -0.71 -0.08 0.00 -0.71 0.00 0.00 39.64 38.72 1nfi n ILE 94 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1nfi n ARG 95 N -1.24 0.43 -0.11 0.38 0.63 0.81 -4.55 116.66 113.01 1nfi n ARG 95 Ca 0.11 0.14 -0.12 0.00 -0.92 0.00 0.00 57.85 57.06 1nfi n ARG 95 Cb 0.16 -1.28 -0.03 0.00 0.45 0.00 0.00 32.46 31.76 1nfi n ARG 95 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1nfi h GLN 96 N -0.31 0.71 -5.46 -0.14 5.75 0.24 -3.37 115.11 112.52 1nfi h GLN 96 Ca -0.44 -0.33 -0.65 0.00 -0.15 0.00 0.00 58.65 57.08 1nfi h GLN 96 Cb 1.53 -0.01 -0.15 0.00 1.07 0.00 0.00 27.48 29.92 1nfi h GLN 96 CO -0.17 0.94 0.20 0.08 -2.65 0.00 0.00 178.83 177.23 1nfi s VAL 97 N -4.52 4.76 0.23 2.39 1.01 0.26 -5.03 120.40 119.50 1nfi s VAL 97 Ca -0.12 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1nfi s VAL 97 Cb 0.09 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1nfi s VAL 97 CO 0.82 -0.69 0.35 -0.54 0.00 0.00 0.00 175.10 175.04 1nfi s LYS 98 N 2.98 3.43 0.00 2.72 1.02 -1.26 -4.48 119.74 124.15 1nfi s LYS 98 Ca 0.24 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1nfi s LYS 98 Cb -0.14 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 1nfi s LYS 98 CO 0.19 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 1nfi n GLY 99 N -1.28 0.00 3.03 -3.33 0.00 -1.26 -4.84 105.19 97.51 1nfi n GLY 99 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1nfi n GLY 99 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nfi s ASP 100 N -2.40 4.83 0.11 1.61 2.15 -1.26 -4.98 116.67 116.74 1nfi s ASP 100 Ca 0.00 -2.33 -0.26 0.00 0.43 0.00 0.00 52.55 50.39 1nfi s ASP 100 Cb 0.00 -1.69 -0.08 0.00 -0.30 0.00 0.00 42.92 40.85 1nfi s ASP 100 CO 0.00 -0.39 1.65 -0.07 -0.17 0.00 0.00 175.17 176.19 1nfi h LEU 101 N 7.47 -0.67 -1.10 -1.34 -0.00 -1.91 -0.07 115.31 117.70 1nfi h LEU 101 Ca -0.06 0.08 0.38 0.00 -0.00 0.00 0.00 57.88 58.27 1nfi h LEU 101 Cb 1.00 0.26 -0.11 0.00 -0.00 0.00 0.00 40.66 41.81 1nfi h LEU 101 CO 0.60 -0.31 0.71 0.00 -0.00 0.00 0.00 178.44 179.44 1nfi n ALA 102 N -2.58 1.09 -0.10 1.53 0.00 -1.26 0.11 120.51 119.29 1nfi n ALA 102 Ca -0.06 0.67 -0.10 0.00 0.00 0.00 0.00 53.44 53.95 1nfi n ALA 102 Cb 0.27 -0.83 -0.14 0.00 0.00 0.00 0.00 19.45 18.75 1nfi n ALA 102 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nfi n PHE 103 N -4.22 0.00 0.29 0.00 7.35 -0.89 -3.95 117.46 116.04 1nfi n PHE 103 Ca 0.32 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 57.15 1nfi n PHE 103 Cb 1.24 -0.91 0.46 0.00 0.35 0.00 0.00 39.48 40.63 1nfi n PHE 103 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1nfi h LEU 104 N 0.00 0.00 -3.23 -2.13 3.38 0.16 -2.91 115.31 110.58 1nfi h LEU 104 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1nfi h LEU 104 Cb 2.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1nfi h LEU 104 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 1nfi n ASN 105 N -2.99 3.82 -4.69 -0.43 3.02 0.12 -4.45 115.26 109.66 1nfi n ASN 105 Ca 0.02 -2.93 -0.42 0.00 -0.03 0.00 0.00 54.58 51.23 1nfi n ASN 105 Cb 0.39 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 1nfi n ASN 105 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1nfi s PHE 106 N -2.66 2.69 -0.03 3.10 5.36 -1.10 -4.93 117.98 120.41 1nfi s PHE 106 Ca 0.41 0.62 -0.03 0.00 -0.96 0.00 0.00 56.93 56.97 1nfi s PHE 106 Cb 0.32 -3.79 -0.04 0.00 -0.34 0.00 0.00 43.02 39.18 1nfi s PHE 106 CO 0.10 -3.02 0.14 -0.65 -1.46 0.00 0.00 175.22 170.33 1nfi s GLN 107 N 2.47 3.31 0.00 10.12 -0.21 -1.26 -3.97 119.66 130.13 1nfi s GLN 107 Ca 0.68 -0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.72 1nfi s GLN 107 Cb -0.35 -3.03 0.00 0.00 1.00 0.00 0.00 33.01 30.63 1nfi s GLN 107 CO 0.29 0.69 0.00 0.27 -2.12 0.00 0.00 175.29 174.41 1nfi n ASN 108 N 1.23 0.00 0.22 5.90 0.23 0.37 -4.85 115.26 118.36 1nfi n ASN 108 Ca -0.13 -0.80 0.15 0.00 -0.53 0.00 0.00 54.58 53.27 1nfi n ASN 108 Cb 0.53 0.00 0.74 0.00 -2.08 0.00 0.00 39.78 38.97 1nfi n ASN 108 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1nfi h ASN 109 N 0.00 0.00 -0.68 0.53 -0.26 -1.67 0.39 115.58 113.89 1nfi h ASN 109 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1nfi h ASN 109 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1nfi h ASN 109 CO 0.00 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.55 1nfi n LEU 110 N -2.61 3.99 -1.44 1.61 4.77 -1.26 -4.93 117.00 117.12 1nfi n LEU 110 Ca -0.01 -2.08 -0.18 0.00 -0.03 0.00 0.00 56.01 53.72 1nfi n LEU 110 Cb 0.14 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 40.69 1nfi n LEU 110 CO 0.18 0.94 -0.18 1.67 -1.33 0.00 0.00 177.39 178.67 1nfi n GLN 111 N 1.44 -1.25 -3.10 3.23 -0.06 0.14 -1.37 117.38 116.41 1nfi n GLN 111 Ca 0.23 1.09 -0.35 0.00 -2.00 0.00 0.00 57.00 55.98 1nfi n GLN 111 Cb 0.65 -5.37 -0.06 0.00 -4.06 0.00 0.00 30.24 21.40 1nfi n GLN 111 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1nfi s GLN 112 N -3.68 4.18 0.39 3.69 -0.21 -1.26 -4.05 119.66 118.72 1nfi s GLN 112 Ca 0.00 0.82 0.08 0.00 0.02 0.00 0.00 55.36 56.28 1nfi s GLN 112 Cb 0.00 -2.72 -0.03 0.00 1.00 0.00 0.00 33.01 31.26 1nfi s GLN 112 CO 0.00 0.31 0.31 0.95 -2.12 0.00 0.00 175.29 174.74 1nfi s THR 113 N -1.69 2.86 0.39 -0.19 -4.23 -1.26 -0.48 115.64 111.05 1nfi s THR 113 Ca 0.47 -1.43 0.13 0.00 -1.18 0.00 0.00 61.69 59.68 1nfi s THR 113 Cb -0.14 -3.04 0.34 0.00 1.34 0.00 0.00 72.50 71.00 1nfi s THR 113 CO 0.20 -0.06 1.89 -0.65 -0.54 0.00 0.00 174.62 175.46 1nfi h PRO 114 N 1.18 0.52 0.12 3.99 0.11 -1.78 -0.06 132.00 136.08 1nfi h PRO 114 Ca -0.43 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1nfi h PRO 114 Cb 1.26 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1nfi h PRO 114 CO 0.60 0.35 -0.06 1.25 -0.21 0.00 0.00 178.00 179.92 1nfi h LEU 115 N 0.54 -0.13 -0.30 2.35 6.46 -1.94 0.69 115.31 122.97 1nfi h LEU 115 Ca 0.42 -0.04 0.07 0.00 -0.12 0.00 0.00 57.88 58.21 1nfi h LEU 115 Cb 0.82 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.71 1nfi h LEU 115 CO -0.16 -0.05 -0.23 0.45 -0.62 0.00 0.00 178.44 177.83 1nfi h HIS 116 N -0.21 -0.60 -0.99 1.25 3.86 -1.41 -1.44 115.15 115.61 1nfi h HIS 116 Ca -0.02 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1nfi h HIS 116 Cb 0.16 0.31 -0.05 0.00 1.06 0.00 0.00 27.41 28.89 1nfi h HIS 116 CO -0.05 -0.31 0.65 -0.07 0.86 0.00 0.00 177.93 179.01 1nfi h LEU 117 N -0.21 1.12 -0.01 2.43 3.38 -1.11 -0.44 115.31 120.47 1nfi h LEU 117 Ca 0.16 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1nfi h LEU 117 Cb 0.45 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1nfi h LEU 117 CO -0.42 0.80 -0.24 0.00 0.09 0.00 0.00 178.44 178.67 1nfi h ALA 118 N 1.37 -0.31 -0.03 1.53 0.00 0.20 -0.46 119.26 121.56 1nfi h ALA 118 Ca 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 1nfi h ALA 118 Cb -0.12 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1nfi h ALA 118 CO -0.09 -0.74 -0.51 -0.24 0.00 0.00 0.00 179.25 177.68 1nfi h VAL 119 N -0.37 1.36 -0.34 0.00 3.04 -1.19 -0.95 116.25 117.81 1nfi h VAL 119 Ca 0.06 -1.75 -0.10 0.00 -1.01 0.00 0.00 66.70 63.90 1nfi h VAL 119 Cb 0.46 1.91 -0.01 0.00 -2.01 0.00 0.00 31.29 31.63 1nfi h VAL 119 CO -0.22 0.51 -0.21 0.40 -1.01 0.00 0.00 177.57 177.03 1nfi h ILE 120 N 0.06 1.27 -0.50 3.17 2.04 -0.70 -2.71 117.51 120.13 1nfi h ILE 120 Ca -0.00 -1.27 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 1nfi h ILE 120 Cb 0.92 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 1nfi h ILE 120 CO 0.07 0.42 0.09 0.35 0.00 0.00 0.00 178.15 179.08 1nfi n THR 121 N -4.13 2.22 -3.85 -0.27 -2.24 -0.22 -4.95 114.28 100.84 1nfi n THR 121 Ca 0.00 -1.14 -0.35 0.00 -2.27 0.00 0.00 64.05 60.29 1nfi n THR 121 Cb 0.41 -0.38 0.02 0.00 -2.10 0.00 0.00 70.33 68.28 1nfi n THR 121 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nfi n ASN 122 N 0.26 -4.84 -3.56 3.42 4.13 -1.02 -4.95 115.26 108.69 1nfi n ASN 122 Ca 0.26 -1.08 -0.27 0.00 1.68 0.00 0.00 54.58 55.16 1nfi n ASN 122 Cb 1.05 -2.33 -0.10 0.00 -1.54 0.00 0.00 39.78 36.86 1nfi n ASN 122 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nfi n GLN 123 N -4.07 1.02 -0.15 3.52 6.02 -0.39 -5.00 117.38 118.33 1nfi n GLN 123 Ca -0.15 -3.78 -0.06 0.00 -0.01 0.00 0.00 57.00 53.01 1nfi n GLN 123 Cb 0.60 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 29.96 1nfi n GLN 123 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1nfi h PRO 124 N 5.28 -0.18 -0.73 -1.09 0.11 -1.93 -2.64 132.00 130.84 1nfi h PRO 124 Ca 0.20 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.39 1nfi h PRO 124 Cb 0.83 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.92 1nfi h PRO 124 CO 0.54 -0.12 0.42 1.05 -0.21 0.00 0.00 178.00 179.68 1nfi h GLU 125 N -0.18 0.74 -0.43 1.05 9.09 -1.97 0.57 114.58 123.44 1nfi h GLU 125 Ca 0.21 -0.04 -0.03 0.00 0.05 0.00 0.00 59.36 59.54 1nfi h GLU 125 Cb 0.52 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 27.43 1nfi h GLU 125 CO -0.57 0.49 0.12 0.82 0.05 0.00 0.00 179.01 179.92 1nfi h ILE 126 N 0.76 1.18 -0.11 -1.06 2.04 -1.88 0.47 117.51 118.92 1nfi h ILE 126 Ca 0.33 -0.64 -0.13 0.00 1.00 0.00 0.00 64.86 65.41 1nfi h ILE 126 Cb 0.20 0.72 0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1nfi h ILE 126 CO -0.19 0.24 -0.46 0.00 0.00 0.00 0.00 178.15 177.74 1nfi h ALA 127 N 1.52 0.20 -0.85 1.87 0.00 -0.94 0.47 119.26 121.53 1nfi h ALA 127 Ca 0.15 -0.49 0.08 0.00 0.00 0.00 0.00 54.91 54.65 1nfi h ALA 127 Cb 0.21 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1nfi h ALA 127 CO -0.01 0.35 0.55 1.49 0.00 0.00 0.00 179.25 181.64 1nfi h GLU 128 N 0.10 0.84 0.47 0.00 4.81 0.90 -0.01 114.58 121.69 1nfi h GLU 128 Ca -0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1nfi h GLU 128 Cb 1.10 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1nfi h GLU 128 CO 0.10 0.56 -0.23 0.00 -0.73 0.00 0.00 179.01 178.71 1nfi h ALA 129 N 1.56 -0.64 -0.95 2.92 0.00 0.10 -0.72 119.26 121.53 1nfi h ALA 129 Ca 0.38 -0.17 0.27 0.00 0.00 0.00 0.00 54.91 55.40 1nfi h ALA 129 Cb 0.34 0.25 -0.14 0.00 0.00 0.00 0.00 17.79 18.24 1nfi h ALA 129 CO -0.15 -0.62 0.43 -0.07 0.00 0.00 0.00 179.25 178.84 1nfi h LEU 130 N -1.10 0.33 -0.25 0.00 3.38 -0.55 0.61 115.31 117.73 1nfi h LEU 130 Ca -0.06 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1nfi h LEU 130 Cb 0.55 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1nfi h LEU 130 CO 0.11 -0.11 0.03 -0.07 0.09 0.00 0.00 178.44 178.49 1nfi h LEU 131 N 0.31 0.41 -0.34 1.67 3.38 -0.96 -1.55 115.31 118.23 1nfi h LEU 131 Ca 0.64 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 58.39 1nfi h LEU 131 Cb 1.37 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 1nfi h LEU 131 CO -0.61 0.58 0.04 1.23 0.09 0.00 0.00 178.44 179.78 1nfi h GLY 132 N 0.22 0.36 1.31 0.83 0.00 0.16 0.57 103.07 106.52 1nfi h GLY 132 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1nfi h GLY 132 CO 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 176.54 176.50 1nfi n ALA 133 N -2.43 1.51 -1.04 3.60 0.00 0.12 -4.83 120.51 117.44 1nfi n ALA 133 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1nfi n ALA 133 Cb 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1nfi n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nfi n GLY 134 N -0.84 0.74 3.43 0.00 0.00 0.20 -4.40 105.19 104.32 1nfi n GLY 134 Ca 0.03 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 1nfi n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nfi s ASP 136 N -3.44 6.17 0.34 0.00 -1.08 -1.26 -4.89 116.67 112.51 1nfi s ASP 136 Ca 0.70 -0.41 0.26 0.00 -0.52 0.00 0.00 52.55 52.58 1nfi s ASP 136 Cb -0.12 -2.20 1.12 0.00 -1.46 0.00 0.00 42.92 40.26 1nfi s ASP 136 CO 0.57 -0.40 1.78 -0.65 0.52 0.00 0.00 175.17 176.99 1nfi h PRO 137 N 8.55 0.00 -0.07 4.34 0.11 -1.99 -3.25 132.00 139.68 1nfi h PRO 137 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1nfi h PRO 137 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1nfi h PRO 137 CO 0.72 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.90 1nfi n GLU 138 N -2.45 2.09 -2.26 1.05 1.02 -1.26 -4.27 120.64 114.57 1nfi n GLU 138 Ca 0.01 -1.60 -0.41 0.00 -0.02 0.00 0.00 57.16 55.14 1nfi n GLU 138 Cb 0.23 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 1nfi n GLU 138 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1nfi s LEU 139 N -1.92 4.42 -0.10 -4.62 1.43 -1.23 -4.86 118.68 111.80 1nfi s LEU 139 Ca 0.33 2.35 -0.10 0.00 -1.03 0.00 0.00 54.13 55.67 1nfi s LEU 139 Cb 0.20 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.77 1nfi s LEU 139 CO 0.31 -0.49 0.23 -0.13 0.23 0.00 0.00 176.35 176.50 1nfi s ARG 140 N -0.11 3.72 0.98 1.70 0.52 -1.26 -4.32 118.95 120.18 1nfi s ARG 140 Ca 0.56 0.04 -0.17 0.00 -0.52 0.00 0.00 55.73 55.65 1nfi s ARG 140 Cb -0.35 -3.24 0.23 0.00 0.52 0.00 0.00 34.95 32.11 1nfi s ARG 140 CO 0.38 0.66 1.16 -0.40 0.02 0.00 0.00 175.30 177.11 1nfi n ASP 141 N 2.22 -0.59 0.12 0.23 5.68 -0.11 -4.73 116.55 119.36 1nfi n ASP 141 Ca -0.17 -1.34 0.06 0.00 -0.50 0.00 0.00 54.79 52.85 1nfi n ASP 141 Cb 0.54 -0.93 0.34 0.00 -1.14 0.00 0.00 41.12 39.92 1nfi n ASP 141 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1nfi n PHE 142 N -4.01 0.42 0.01 2.11 -1.74 -0.47 0.65 117.46 114.43 1nfi n PHE 142 Ca 0.15 0.22 0.09 0.00 -0.56 0.00 0.00 57.45 57.35 1nfi n PHE 142 Cb 0.54 -0.76 0.20 0.00 1.52 0.00 0.00 39.48 40.97 1nfi n PHE 142 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1nfi n ARG 143 N -1.94 2.43 -1.00 3.97 1.74 -1.26 -4.95 116.66 115.64 1nfi n ARG 143 Ca -0.01 -2.16 -0.00 0.00 -0.77 0.00 0.00 57.85 54.91 1nfi n ARG 143 Cb 0.15 -1.41 -0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1nfi n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nfi n GLY 144 N 1.12 0.47 3.81 -0.13 0.00 0.21 -2.27 105.19 108.39 1nfi n GLY 144 Ca 0.16 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1nfi n GLY 144 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nfi s ASN 145 N -2.31 6.98 0.38 1.61 0.01 -1.25 -4.33 114.94 116.02 1nfi s ASN 145 Ca 0.00 1.17 -0.01 0.00 -0.71 0.00 0.00 52.86 53.31 1nfi s ASN 145 Cb 0.00 -2.33 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 1nfi s ASN 145 CO 0.00 0.26 0.61 0.42 -1.51 0.00 0.00 177.10 176.88 1nfi s THR 146 N -0.94 5.04 0.34 1.60 -4.23 -1.26 -0.94 115.64 115.25 1nfi s THR 146 Ca 0.28 -0.30 0.10 0.00 -1.18 0.00 0.00 61.69 60.59 1nfi s THR 146 Cb -0.19 -3.86 0.33 0.00 1.34 0.00 0.00 72.50 70.12 1nfi s THR 146 CO 0.17 -0.63 1.77 -0.65 -0.54 0.00 0.00 174.62 174.74 1nfi h PRO 147 N 0.62 0.59 -0.51 3.99 0.11 -1.77 0.45 132.00 135.47 1nfi h PRO 147 Ca -0.49 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1nfi h PRO 147 Cb 1.22 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1nfi h PRO 147 CO 0.61 0.39 0.33 1.25 -0.21 0.00 0.00 178.00 180.37 1nfi h LEU 148 N 0.61 0.55 -0.42 2.35 5.85 -1.93 0.44 115.31 122.76 1nfi h LEU 148 Ca 0.59 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.39 1nfi h LEU 148 Cb 1.14 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 1nfi h LEU 148 CO -0.38 0.40 -0.14 0.45 -0.34 0.00 0.00 178.44 178.43 1nfi h HIS 149 N 0.66 -0.33 -0.57 1.25 3.86 -1.29 0.34 115.15 119.06 1nfi h HIS 149 Ca 0.19 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1nfi h HIS 149 Cb -0.05 0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1nfi h HIS 149 CO -0.05 -0.22 0.36 -0.07 0.86 0.00 0.00 177.93 178.81 1nfi h LEU 150 N -0.05 0.67 -0.76 2.43 3.38 -0.71 0.22 115.31 120.50 1nfi h LEU 150 Ca 0.21 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1nfi h LEU 150 Cb 0.36 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1nfi h LEU 150 CO -0.46 0.51 0.45 0.00 0.09 0.00 0.00 178.44 179.03 1nfi h ALA 151 N 1.19 1.04 -0.03 1.53 0.00 0.15 0.52 119.26 123.67 1nfi h ALA 151 Ca 0.21 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1nfi h ALA 151 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1nfi h ALA 151 CO -0.04 0.16 -0.80 0.00 0.00 0.00 0.00 179.25 178.57 1nfi h GLU 153 N 0.17 0.15 0.00 0.00 4.81 0.13 -3.06 114.58 116.77 1nfi h GLU 153 Ca -0.04 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1nfi h GLU 153 Cb 1.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.78 1nfi h GLU 153 CO 0.13 0.61 -0.70 1.96 -0.73 0.00 0.00 179.01 180.27 1nfi h GLN 154 N 0.12 0.00 -0.00 1.92 4.20 -0.90 -3.48 115.11 116.97 1nfi h GLN 154 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nfi h GLN 154 Cb 0.91 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1nfi h GLN 154 CO 0.07 0.00 -0.00 0.41 -0.67 0.00 0.00 178.83 178.64 1nfi n GLY 155 N 1.33 0.48 3.59 3.46 0.00 -0.79 -4.98 105.19 108.28 1nfi n GLY 155 Ca 0.03 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1nfi n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nfi h LEU 157 N 12.49 0.00 0.17 0.00 5.85 -1.94 -2.37 115.31 129.52 1nfi h LEU 157 Ca -0.26 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1nfi h LEU 157 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1nfi h LEU 157 CO 1.14 0.34 -0.08 0.00 -0.34 0.00 0.00 178.44 179.50 1nfi h ALA 158 N 1.66 -0.23 -0.79 1.25 0.00 -1.97 -2.19 119.26 116.99 1nfi h ALA 158 Ca -0.00 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 54.84 1nfi h ALA 158 Cb 0.90 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 1nfi h ALA 158 CO 0.04 -0.32 0.30 0.77 0.00 0.00 0.00 179.25 180.04 1nfi h SER 159 N -0.83 0.26 -0.31 0.00 0.02 -1.94 0.12 113.55 110.86 1nfi h SER 159 Ca -0.02 0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1nfi h SER 159 Cb 0.53 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 1nfi h SER 159 CO 0.04 0.07 0.05 0.58 -1.14 0.00 0.00 176.83 176.43 1nfi h VAL 160 N 0.42 0.84 0.04 2.27 2.07 -1.41 0.14 116.25 120.62 1nfi h VAL 160 Ca 0.45 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.93 1nfi h VAL 160 Cb 0.73 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1nfi h VAL 160 CO -0.45 0.03 -0.15 1.23 0.02 0.00 0.00 177.57 178.25 1nfi h GLY 161 N 0.16 -0.22 0.79 2.17 0.00 -0.16 -1.61 103.07 104.19 1nfi h GLY 161 Ca 0.15 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.69 1nfi h GLY 161 CO -0.20 -0.15 0.33 -2.08 0.00 0.00 0.00 176.54 174.44 1nfi h VAL 162 N -0.27 1.02 0.00 4.60 2.07 -0.81 0.42 116.25 123.28 1nfi h VAL 162 Ca 0.04 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1nfi h VAL 162 Cb 0.31 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1nfi h VAL 162 CO -0.12 0.12 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1nfi n LEU 163 N -4.79 0.00 -0.00 2.57 4.77 0.46 -2.43 117.00 117.57 1nfi n LEU 163 Ca 0.06 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1nfi n LEU 163 Cb 0.11 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 1nfi n LEU 163 CO 0.31 -0.14 -0.52 0.35 -1.33 0.00 0.00 177.39 176.06 1nfi n THR 164 N -1.37 0.03 -0.05 -5.08 -2.24 -0.65 -4.61 114.28 100.31 1nfi n THR 164 Ca 0.07 -0.03 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 1nfi n THR 164 Cb 0.17 -0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.01 1nfi n THR 164 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1nfi h GLN 165 N 0.00 0.06 0.00 -0.78 4.20 -0.21 -3.40 115.11 114.97 1nfi h GLN 165 Ca -0.01 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1nfi h GLN 165 Cb 0.56 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1nfi h GLN 165 CO 0.00 1.00 0.00 0.43 -0.67 0.00 0.00 178.83 179.59 1nfi n SER 166 N -4.55 0.00 -3.31 1.46 7.64 -1.02 -3.56 113.62 110.29 1nfi n SER 166 Ca -0.10 0.44 -0.27 0.00 1.01 0.00 0.00 58.87 59.95 1nfi n SER 166 Cb 0.52 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.68 1nfi n SER 166 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nfi n THR 168 N 5.32 0.19 -1.15 0.00 -1.04 -1.23 -4.43 114.28 111.94 1nfi n THR 168 Ca 0.36 0.05 -0.35 0.00 -2.04 0.00 0.00 64.05 62.07 1nfi n THR 168 Cb 0.22 -1.03 0.10 0.00 -1.82 0.00 0.00 70.33 67.80 1nfi n THR 168 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1nfi n THR 169 N -1.05 1.75 0.39 12.58 -2.24 -1.26 -4.77 114.28 119.69 1nfi n THR 169 Ca 0.01 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1nfi n THR 169 Cb 0.00 -0.94 0.01 0.00 -2.10 0.00 0.00 70.33 67.31 1nfi n THR 169 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1nfi n PRO 170 N -1.94 0.20 0.22 -0.78 -0.04 -1.26 -1.36 135.00 130.03 1nfi n PRO 170 Ca 0.11 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.67 1nfi n PRO 170 Cb 0.51 -1.03 0.43 0.00 -0.04 0.00 0.00 33.50 33.36 1nfi n PRO 170 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nfi h HIS 171 N 0.00 0.00 0.36 0.54 3.86 -1.86 -3.05 115.15 115.00 1nfi h HIS 171 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1nfi h HIS 171 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1nfi h HIS 171 CO 0.00 0.23 -0.28 1.25 0.86 0.00 0.00 177.93 179.98 1nfi h LEU 172 N 0.00 -0.74 -1.11 2.43 5.85 -1.43 -0.45 115.31 119.86 1nfi h LEU 172 Ca -0.00 0.06 0.27 0.00 0.84 0.00 0.00 57.88 59.05 1nfi h LEU 172 Cb 0.79 0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.94 1nfi h LEU 172 CO 0.03 -0.43 0.62 -0.74 -0.34 0.00 0.00 178.44 177.58 1nfi h HIS 173 N -0.65 0.90 -0.09 1.25 2.76 -1.77 0.25 115.15 117.80 1nfi h HIS 173 Ca -0.03 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 1nfi h HIS 173 Cb 0.56 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.27 1nfi h HIS 173 CO -0.14 0.00 -0.06 0.77 -1.30 0.00 0.00 177.93 177.20 1nfi h SER 174 N 0.47 0.22 0.50 3.26 0.02 -1.33 -2.21 113.55 114.48 1nfi h SER 174 Ca 0.66 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1nfi h SER 174 Cb 1.44 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1nfi h SER 174 CO -0.46 0.61 -0.24 0.40 -1.14 0.00 0.00 176.83 176.00 1nfi h ILE 175 N -0.18 0.50 -0.25 3.27 2.04 0.50 0.74 117.51 124.13 1nfi h ILE 175 Ca 0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 1nfi h ILE 175 Cb 0.54 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1nfi h ILE 175 CO 0.02 0.00 0.38 -0.07 0.00 0.00 0.00 178.15 178.48 1nfi h LEU 176 N -0.68 0.00 0.00 1.44 3.38 -0.64 0.39 115.31 119.20 1nfi h LEU 176 Ca -0.07 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.70 1nfi h LEU 176 Cb 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1nfi h LEU 176 CO 0.11 0.00 -1.44 0.50 0.09 0.00 0.00 178.44 177.70 1nfi h LYS 177 N 0.00 0.00 -6.83 1.13 3.64 -0.59 -3.41 116.57 110.51 1nfi h LYS 177 Ca 0.12 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 59.00 1nfi h LYS 177 Cb 0.87 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1nfi h LYS 177 CO -0.00 0.36 0.44 0.00 -2.27 0.00 0.00 179.45 177.98 1nfi s ALA 178 N -2.84 3.33 0.25 5.00 0.00 0.14 -4.95 121.76 122.69 1nfi s ALA 178 Ca -0.03 0.80 0.08 0.00 0.00 0.00 0.00 51.96 52.82 1nfi s ALA 178 Cb 0.08 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1nfi s ALA 178 CO 0.81 -0.10 0.07 0.95 0.00 0.00 0.00 175.76 177.49 1nfi s THR 179 N -1.27 3.86 0.20 0.00 -4.23 -1.26 -4.14 115.64 108.80 1nfi s THR 179 Ca 0.47 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1nfi s THR 179 Cb -0.29 -3.06 0.04 0.00 1.34 0.00 0.00 72.50 70.53 1nfi s THR 179 CO 0.37 -0.34 0.27 -0.46 -0.54 0.00 0.00 174.62 173.92 1nfi n ASN 180 N -0.93 0.38 0.00 3.99 0.23 -0.46 -4.70 115.26 113.77 1nfi n ASN 180 Ca -0.07 -1.32 0.04 0.00 -0.53 0.00 0.00 54.58 52.70 1nfi n ASN 180 Cb 0.58 -0.18 0.24 0.00 -2.08 0.00 0.00 39.78 38.35 1nfi n ASN 180 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1nfi n TYR 181 N -1.77 0.00 -0.05 -2.53 4.01 -0.96 0.33 117.16 116.19 1nfi n TYR 181 Ca 0.05 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.82 1nfi n TYR 181 Cb 0.16 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.28 1nfi n TYR 181 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1nfi n ASN 182 N -0.95 2.46 -2.49 7.72 4.13 -1.26 -4.99 115.26 119.87 1nfi n ASN 182 Ca 0.06 -1.88 -0.09 0.00 1.68 0.00 0.00 54.58 54.35 1nfi n ASN 182 Cb 0.03 -0.13 0.04 0.00 -1.54 0.00 0.00 39.78 38.18 1nfi n ASN 182 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nfi n GLY 183 N 0.23 -0.22 2.94 7.41 0.00 0.15 -4.91 105.19 110.78 1nfi n GLY 183 Ca 0.07 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1nfi n GLY 183 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nfi s HIS 184 N -3.22 0.82 0.68 1.61 3.76 -1.25 -4.41 115.29 113.27 1nfi s HIS 184 Ca 0.19 -0.22 0.01 0.00 -0.15 0.00 0.00 55.06 54.89 1nfi s HIS 184 Cb -0.02 -0.65 0.11 0.00 1.11 0.00 0.00 32.58 33.12 1nfi s HIS 184 CO 0.43 -0.15 0.94 0.95 -0.85 0.00 0.00 174.74 176.06 1nfi s THR 185 N 0.59 2.20 0.09 1.30 -4.23 -1.26 -1.36 115.64 112.97 1nfi s THR 185 Ca -0.08 -0.66 -0.23 0.00 -1.18 0.00 0.00 61.69 59.53 1nfi s THR 185 Cb -0.12 -2.54 -0.15 0.00 1.34 0.00 0.00 72.50 71.03 1nfi s THR 185 CO 0.01 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 175.82 1nfi h LEU 187 N -0.04 0.44 -0.25 0.00 5.85 -1.95 -0.52 115.31 118.85 1nfi h LEU 187 Ca -0.00 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1nfi h LEU 187 Cb 0.03 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1nfi h LEU 187 CO 0.01 0.26 0.12 0.45 -0.34 0.00 0.00 178.44 178.93 1nfi h HIS 188 N 0.59 0.23 -0.77 1.25 3.86 -1.77 0.10 115.15 118.64 1nfi h HIS 188 Ca 0.34 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.53 1nfi h HIS 188 Cb 0.36 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.73 1nfi h HIS 188 CO -0.11 0.13 0.36 -0.07 0.86 0.00 0.00 177.93 179.09 1nfi h LEU 189 N 0.26 1.00 -0.49 2.43 3.38 -0.53 0.25 115.31 121.61 1nfi h LEU 189 Ca 0.10 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1nfi h LEU 189 Cb 0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1nfi h LEU 189 CO -0.07 0.86 -0.03 0.00 0.09 0.00 0.00 178.44 179.28 1nfi h ALA 190 N 1.30 0.66 -0.33 1.53 0.00 -0.59 -2.92 119.26 118.92 1nfi h ALA 190 Ca 0.26 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1nfi h ALA 190 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1nfi h ALA 190 CO -0.03 0.50 -0.28 0.77 0.00 0.00 0.00 179.25 180.21 1nfi h SER 191 N 0.74 0.69 -0.79 0.00 0.02 -0.31 -2.95 113.55 110.96 1nfi h SER 191 Ca 0.13 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1nfi h SER 191 Cb 0.56 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 1nfi h SER 191 CO 0.03 0.94 0.50 0.40 -1.14 0.00 0.00 176.83 177.56 1nfi h ILE 192 N 0.58 1.13 -4.52 3.27 2.04 -0.35 -3.40 117.51 116.26 1nfi h ILE 192 Ca 0.07 -0.34 -0.31 0.00 1.00 0.00 0.00 64.86 65.28 1nfi h ILE 192 Cb 0.78 0.06 0.07 0.00 -0.74 0.00 0.00 36.82 36.98 1nfi h ILE 192 CO 0.06 0.18 0.12 1.41 0.00 0.00 0.00 178.15 179.92 1nfi n HIS 193 N -4.59 -3.25 -0.64 1.37 8.25 -1.12 -4.99 115.22 110.26 1nfi n HIS 193 Ca 0.09 -1.12 0.07 0.00 -0.26 0.00 0.00 57.72 56.50 1nfi n HIS 193 Cb 0.08 -0.53 0.36 0.00 1.12 0.00 0.00 29.99 31.02 1nfi n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nfi n GLY 194 N -0.30 2.75 3.52 -1.41 0.00 -1.26 -4.84 105.19 103.64 1nfi n GLY 194 Ca 0.11 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1nfi n GLY 194 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nfi n TYR 195 N 0.75 0.26 0.15 1.61 4.01 -1.17 -4.73 117.16 118.05 1nfi n TYR 195 Ca 0.25 -0.40 0.08 0.00 -0.16 0.00 0.00 57.90 57.68 1nfi n TYR 195 Cb 1.02 -1.29 0.58 0.00 -0.31 0.00 0.00 39.34 39.35 1nfi n TYR 195 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1nfi h LEU 196 N 19.23 0.14 -0.49 7.72 3.38 -1.89 -0.08 115.31 143.32 1nfi h LEU 196 Ca 0.18 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1nfi h LEU 196 Cb 0.79 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1nfi h LEU 196 CO 1.73 0.10 -0.20 1.23 0.09 0.00 0.00 178.44 181.39 1nfi h GLY 197 N 0.16 1.09 1.31 0.83 0.00 -1.98 0.04 103.07 104.51 1nfi h GLY 197 Ca 0.08 -0.95 -0.20 0.00 0.00 0.00 0.00 47.33 46.26 1nfi h GLY 197 CO -0.01 0.87 -0.68 -2.22 0.00 0.00 0.00 176.54 174.49 1nfi h ILE 198 N 0.86 1.30 0.42 2.60 2.04 -1.73 -1.89 117.51 121.11 1nfi h ILE 198 Ca 0.11 -1.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 1nfi h ILE 198 Cb 0.78 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1nfi h ILE 198 CO 0.06 0.61 -0.34 0.58 0.00 0.00 0.00 178.15 179.06 1nfi h VAL 199 N 0.50 0.29 -0.36 1.67 2.07 -0.78 0.15 116.25 119.79 1nfi h VAL 199 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1nfi h VAL 199 Cb 1.28 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1nfi h VAL 199 CO 0.14 0.00 0.20 -0.08 0.02 0.00 0.00 177.57 177.85 1nfi h GLU 200 N -0.76 0.48 -0.19 1.57 4.81 -1.04 -2.05 114.58 117.40 1nfi h GLU 200 Ca -0.04 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1nfi h GLU 200 Cb 0.66 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1nfi h GLU 200 CO -0.02 0.35 -0.08 1.25 -0.73 0.00 0.00 179.01 179.79 1nfi h LEU 201 N 0.49 0.40 -1.74 1.64 5.85 -0.85 -2.35 115.31 118.75 1nfi h LEU 201 Ca 0.13 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1nfi h LEU 201 Cb 0.00 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1nfi h LEU 201 CO -0.02 0.70 0.22 -0.07 -0.34 0.00 0.00 178.44 178.93 1nfi h LEU 202 N 0.09 0.29 -0.13 2.25 3.38 -0.28 -1.91 115.31 118.99 1nfi h LEU 202 Ca 0.04 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1nfi h LEU 202 Cb 0.55 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1nfi h LEU 202 CO 0.02 0.20 -0.53 0.58 0.09 0.00 0.00 178.44 178.81 1nfi h VAL 203 N 0.34 1.35 0.00 1.22 2.07 -1.14 -1.15 116.25 118.94 1nfi h VAL 203 Ca 0.14 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1nfi h VAL 203 Cb 0.12 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1nfi h VAL 203 CO -0.03 0.55 0.00 -1.54 0.02 0.00 0.00 177.57 176.57 1nfi n SER 204 N -4.19 0.00 0.04 0.57 3.41 -0.90 -1.78 113.62 110.77 1nfi n SER 204 Ca -0.08 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 59.07 1nfi n SER 204 Cb 0.61 -0.47 0.10 0.00 -0.26 0.00 0.00 64.21 64.20 1nfi n SER 204 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nfi n LEU 205 N -1.47 0.64 0.00 1.04 4.32 -0.75 -4.96 117.00 115.83 1nfi n LEU 205 Ca 0.05 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1nfi n LEU 205 Cb 0.19 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1nfi n LEU 205 CO 0.16 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 176.95 1nfi n GLY 206 N 1.37 1.32 3.76 -0.72 0.00 -0.73 -4.99 105.19 105.19 1nfi n GLY 206 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1nfi n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nfi s ALA 207 N -2.00 3.43 -0.57 4.61 0.00 -0.45 -4.96 121.76 121.81 1nfi s ALA 207 Ca 0.00 0.96 -0.28 0.00 0.00 0.00 0.00 51.96 52.64 1nfi s ALA 207 Cb 0.00 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1nfi s ALA 207 CO 0.00 -0.27 1.18 0.34 0.00 0.00 0.00 175.76 177.01 1nfi s ASP 208 N -0.64 6.46 0.66 0.00 2.15 -1.26 -4.53 116.67 119.51 1nfi s ASP 208 Ca 0.47 0.13 0.34 0.00 0.43 0.00 0.00 52.55 53.92 1nfi s ASP 208 Cb -0.33 -2.55 1.87 0.00 -0.30 0.00 0.00 42.92 41.61 1nfi s ASP 208 CO 0.42 -1.45 2.06 -0.37 -0.17 0.00 0.00 175.17 175.66 1nfi h VAL 209 N 6.16 0.03 -0.73 1.11 -1.51 -1.93 0.16 116.25 119.54 1nfi h VAL 209 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1nfi h VAL 209 Cb 1.06 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1nfi h VAL 209 CO 1.18 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 178.11 1nfi n ASN 210 N -3.00 3.90 -4.66 4.19 3.02 -1.26 -4.31 115.26 113.14 1nfi n ASN 210 Ca -0.02 -2.00 -0.46 0.00 -0.03 0.00 0.00 54.58 52.07 1nfi n ASN 210 Cb 0.29 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 1nfi n ASN 210 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nfi n ALA 211 N 1.64 0.85 -2.80 5.41 0.00 0.55 -4.86 120.51 121.29 1nfi n ALA 211 Ca 0.24 0.42 -0.36 0.00 0.00 0.00 0.00 53.44 53.75 1nfi n ALA 211 Cb 0.61 -2.25 -0.07 0.00 0.00 0.00 0.00 19.45 17.74 1nfi n ALA 211 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1nfi s GLN 212 N -0.23 3.25 0.34 0.00 -0.21 -1.26 -4.22 119.66 117.33 1nfi s GLN 212 Ca 0.70 -0.25 -0.27 0.00 0.02 0.00 0.00 55.36 55.57 1nfi s GLN 212 Cb -0.69 -3.02 -0.09 0.00 1.00 0.00 0.00 33.01 30.21 1nfi s GLN 212 CO 0.49 0.75 1.07 -2.00 -2.12 0.00 0.00 175.29 173.47 1nfi s GLU 213 N -1.00 4.39 0.32 2.91 -6.30 0.74 -4.86 118.70 114.91 1nfi s GLU 213 Ca 0.15 1.65 0.05 0.00 -2.50 0.00 0.00 54.97 54.32 1nfi s GLU 213 Cb -0.12 -2.86 0.54 0.00 0.00 0.00 0.00 34.13 31.70 1nfi s GLU 213 CO 0.04 0.03 1.80 -1.35 0.02 0.00 0.00 175.26 175.80 1nfi h PRO 214 N 3.14 0.44 -0.38 4.30 0.11 -1.90 0.06 132.00 137.77 1nfi h PRO 214 Ca -0.47 -0.13 -0.10 0.00 0.11 0.00 0.00 66.00 65.40 1nfi h PRO 214 Cb 1.21 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1nfi h PRO 214 CO 0.65 0.59 -0.18 0.00 -0.21 0.00 0.00 178.00 178.84 1nfi n ASN 216 N -4.14 0.03 -0.01 0.00 4.05 -1.25 -5.02 115.26 108.91 1nfi n ASN 216 Ca 0.01 -0.38 -0.00 0.00 0.45 0.00 0.00 54.58 54.66 1nfi n ASN 216 Cb 0.40 0.05 -0.00 0.00 1.23 0.00 0.00 39.78 41.46 1nfi n ASN 216 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nfi n GLY 217 N 0.05 0.38 3.81 8.20 0.00 0.01 -0.27 105.19 117.36 1nfi n GLY 217 Ca 0.00 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 1nfi n GLY 217 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nfi s ARG 218 N -3.15 4.13 0.31 1.61 0.52 -1.23 -4.26 118.95 116.88 1nfi s ARG 218 Ca 0.00 1.20 0.07 0.00 -0.52 0.00 0.00 55.73 56.48 1nfi s ARG 218 Cb 0.00 -2.19 -0.03 0.00 0.52 0.00 0.00 34.95 33.25 1nfi s ARG 218 CO 0.00 -0.12 0.29 0.95 0.02 0.00 0.00 175.30 176.43 1nfi s THR 219 N -2.09 3.82 0.39 0.02 -4.23 -1.26 -0.18 115.64 112.10 1nfi s THR 219 Ca 0.63 -1.34 0.20 0.00 -1.18 0.00 0.00 61.69 60.00 1nfi s THR 219 Cb -0.12 -3.27 0.40 0.00 1.34 0.00 0.00 72.50 70.85 1nfi s THR 219 CO 0.16 -0.22 1.69 0.00 -0.54 0.00 0.00 174.62 175.71 1nfi h ALA 220 N 1.27 2.27 -0.26 3.99 0.00 -1.75 0.22 119.26 125.00 1nfi h ALA 220 Ca -0.46 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1nfi h ALA 220 Cb 1.25 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1nfi h ALA 220 CO 0.58 -0.82 0.17 -0.07 0.00 0.00 0.00 179.25 179.11 1nfi h LEU 221 N 0.28 0.31 0.21 0.00 3.38 -1.94 0.11 115.31 117.66 1nfi h LEU 221 Ca 0.71 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.66 1nfi h LEU 221 Cb 1.88 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 1nfi h LEU 221 CO -0.45 0.24 -0.21 0.45 0.09 0.00 0.00 178.44 178.56 1nfi h HIS 222 N 0.35 -0.55 -0.95 1.13 3.86 -0.97 -1.60 115.15 116.43 1nfi h HIS 222 Ca 0.10 0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.51 1nfi h HIS 222 Cb -0.02 0.22 -0.08 0.00 1.06 0.00 0.00 27.41 28.58 1nfi h HIS 222 CO -0.05 -0.31 0.61 -0.07 0.86 0.00 0.00 177.93 178.96 1nfi h LEU 223 N -0.45 0.55 -0.62 2.43 3.38 -1.02 0.22 115.31 119.79 1nfi h LEU 223 Ca 0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1nfi h LEU 223 Cb 0.42 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1nfi h LEU 223 CO -0.05 0.21 0.27 0.00 0.09 0.00 0.00 178.44 178.96 1nfi h ALA 224 N 1.62 0.81 -0.33 1.53 0.00 0.15 0.38 119.26 123.41 1nfi h ALA 224 Ca 0.51 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1nfi h ALA 224 Cb 1.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1nfi h ALA 224 CO -0.25 0.40 -0.08 0.28 0.00 0.00 0.00 179.25 179.61 1nfi h VAL 225 N 0.87 1.28 -0.46 0.00 2.07 -0.03 0.08 116.25 120.05 1nfi h VAL 225 Ca 0.21 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.67 1nfi h VAL 225 Cb 0.17 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1nfi h VAL 225 CO -0.02 0.37 0.31 -0.78 0.02 0.00 0.00 177.57 177.46 1nfi h ASP 226 N 0.42 0.33 0.08 0.57 3.58 -0.14 0.95 116.42 122.22 1nfi h ASP 226 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1nfi h ASP 226 Cb 0.57 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1nfi h ASP 226 CO 0.03 0.22 -0.18 0.18 -2.88 0.00 0.00 179.24 176.61 1nfi n LEU 227 N -4.47 1.60 -3.72 2.28 4.77 0.13 -4.97 117.00 112.62 1nfi n LEU 227 Ca 0.06 -0.52 -0.26 0.00 -0.03 0.00 0.00 56.01 55.26 1nfi n LEU 227 Cb 0.25 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1nfi n LEU 227 CO 0.35 0.28 -0.10 0.00 -1.33 0.00 0.00 177.39 176.58 1nfi n GLN 228 N -0.03 -2.90 -3.91 3.23 1.13 0.33 -4.95 117.38 110.28 1nfi n GLN 228 Ca 0.14 0.52 -0.29 0.00 -1.94 0.00 0.00 57.00 55.43 1nfi n GLN 228 Cb 0.40 -4.65 -0.13 0.00 0.11 0.00 0.00 30.24 25.97 1nfi n GLN 228 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1nfi s ASN 229 N -3.95 4.52 0.42 1.08 3.84 -0.77 -4.96 114.94 115.12 1nfi s ASN 229 Ca 0.22 -3.46 0.19 0.00 0.21 0.00 0.00 52.86 50.01 1nfi s ASN 229 Cb -0.07 -1.60 1.11 0.00 -0.55 0.00 0.00 41.25 40.14 1nfi s ASN 229 CO 0.84 -0.15 1.84 1.55 -2.79 0.00 0.00 177.10 178.39 1nfi h PRO 230 N 5.89 0.37 -0.32 0.43 0.13 -1.92 -0.01 132.00 136.57 1nfi h PRO 230 Ca 0.05 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 1nfi h PRO 230 Cb 0.82 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1nfi h PRO 230 CO 0.69 0.24 -0.01 -0.44 -0.23 0.00 0.00 178.00 178.25 1nfi h ASP 231 N 0.38 0.56 -0.81 1.44 3.32 -1.98 -0.80 116.42 118.52 1nfi h ASP 231 Ca 0.49 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1nfi h ASP 231 Cb 1.27 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 1nfi h ASP 231 CO -0.19 0.75 0.50 0.25 -1.72 0.00 0.00 179.24 178.83 1nfi h LEU 232 N 0.37 0.96 -0.00 1.55 5.85 -1.42 -1.24 115.31 121.38 1nfi h LEU 232 Ca 0.09 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1nfi h LEU 232 Cb 0.47 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1nfi h LEU 232 CO 0.02 0.73 -0.17 0.58 -0.34 0.00 0.00 178.44 179.26 1nfi h VAL 233 N 1.11 0.60 -0.53 1.05 2.07 -1.05 -0.72 116.25 118.78 1nfi h VAL 233 Ca 0.29 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.88 1nfi h VAL 233 Cb -0.07 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 1nfi h VAL 233 CO -0.06 0.00 0.21 0.28 0.02 0.00 0.00 177.57 178.02 1nfi h SER 234 N -0.27 0.23 -0.24 0.57 0.02 -0.67 -1.35 113.55 111.84 1nfi h SER 234 Ca 0.05 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1nfi h SER 234 Cb 0.34 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1nfi h SER 234 CO -0.16 0.16 0.14 0.25 -1.14 0.00 0.00 176.83 176.08 1nfi h LEU 235 N 0.40 0.24 -0.98 5.07 5.85 -0.90 -0.28 115.31 124.70 1nfi h LEU 235 Ca 0.25 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1nfi h LEU 235 Cb 0.26 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1nfi h LEU 235 CO -0.24 0.17 0.55 -0.07 -0.34 0.00 0.00 178.44 178.51 1nfi h LEU 236 N 0.30 1.11 -0.80 2.25 3.38 -0.53 -0.92 115.31 120.10 1nfi h LEU 236 Ca 0.09 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1nfi h LEU 236 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1nfi h LEU 236 CO -0.04 0.86 -0.46 -0.07 0.09 0.00 0.00 178.44 178.81 1nfi h LEU 237 N 1.27 0.34 -1.52 1.67 3.38 -1.06 -0.21 115.31 119.18 1nfi h LEU 237 Ca 0.33 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1nfi h LEU 237 Cb -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1nfi h LEU 237 CO -0.06 0.76 -0.21 0.50 0.09 0.00 0.00 178.44 179.52 1nfi h LYS 238 N 0.26 0.00 -0.58 1.13 3.11 0.13 -2.27 116.57 118.34 1nfi h LYS 238 Ca 0.02 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1nfi h LYS 238 Cb 0.92 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.15 1nfi h LYS 238 CO 0.08 0.21 0.00 0.00 -2.81 0.00 0.00 179.45 176.92 1nfi n GLY 240 N 1.15 0.40 3.75 0.00 0.00 -0.85 -4.94 105.19 104.70 1nfi n GLY 240 Ca 0.19 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1nfi n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nfi s ALA 241 N -2.05 3.59 -0.61 4.61 0.00 -0.17 -4.92 121.76 122.21 1nfi s ALA 241 Ca 0.00 1.34 -0.27 0.00 0.00 0.00 0.00 51.96 53.02 1nfi s ALA 241 Cb 0.00 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.59 1nfi s ALA 241 CO 0.00 -0.75 1.44 0.34 0.00 0.00 0.00 175.76 176.79 1nfi s ASP 242 N 0.09 6.02 0.00 0.00 -1.08 -1.26 -4.79 116.67 115.65 1nfi s ASP 242 Ca 0.56 0.12 0.09 0.00 -0.52 0.00 0.00 52.55 52.80 1nfi s ASP 242 Cb -0.42 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 38.94 1nfi s ASP 242 CO 0.48 -1.83 1.22 1.33 0.52 0.00 0.00 175.17 176.88 1nfi n VAL 243 N 6.79 0.98 -0.22 1.11 0.24 -1.26 -2.19 118.33 123.78 1nfi n VAL 243 Ca 0.11 0.24 0.08 0.00 -2.04 0.00 0.00 64.34 62.74 1nfi n VAL 243 Cb 0.50 -1.09 0.21 0.00 -1.47 0.00 0.00 33.84 31.99 1nfi n VAL 243 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1nfi n ASN 244 N -1.36 3.28 -4.74 -1.34 5.03 -1.26 -4.29 115.26 110.59 1nfi n ASN 244 Ca 0.04 -1.99 -0.41 0.00 0.87 0.00 0.00 54.58 53.08 1nfi n ASN 244 Cb 0.09 -0.32 -0.03 0.00 -1.02 0.00 0.00 39.78 38.50 1nfi n ASN 244 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1nfi s ARG 245 N -1.01 4.38 0.16 3.52 1.81 -0.93 -4.94 118.95 121.95 1nfi s ARG 245 Ca 0.32 2.08 0.10 0.00 -1.72 0.00 0.00 55.73 56.51 1nfi s ARG 245 Cb 0.17 -3.18 -0.04 0.00 -0.45 0.00 0.00 34.95 31.45 1nfi s ARG 245 CO 0.22 -0.25 -0.17 0.14 -0.68 0.00 0.00 175.30 174.57 1nfi s VAL 246 N -0.00 2.84 1.04 3.52 -7.23 -1.26 -4.41 120.40 114.89 1nfi s VAL 246 Ca 0.56 -1.70 -0.15 0.00 -1.81 0.00 0.00 61.98 58.88 1nfi s VAL 246 Cb -0.37 -2.36 0.21 0.00 0.56 0.00 0.00 36.38 34.42 1nfi s VAL 246 CO 0.40 -0.03 1.13 0.42 -0.31 0.00 0.00 175.10 176.70 1nfi s THR 247 N -1.48 1.88 0.62 5.32 -4.23 0.08 -4.80 115.64 113.04 1nfi s THR 247 Ca 0.21 0.00 0.35 0.00 -1.18 0.00 0.00 61.69 61.07 1nfi s THR 247 Cb -0.09 -2.61 0.39 0.00 1.34 0.00 0.00 72.50 71.53 1nfi s THR 247 CO 0.12 0.00 2.29 1.88 -0.54 0.00 0.00 174.62 178.36 1nfi h TYR 248 N -1.98 0.00 -0.00 3.99 0.05 -0.87 0.27 116.97 118.42 1nfi h TYR 248 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1nfi h TYR 248 Cb 1.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.05 1nfi h TYR 248 CO -0.57 0.00 0.00 1.04 -1.05 0.00 0.00 178.16 177.58 1nfi n GLN 249 N -3.54 1.18 -0.81 4.88 6.02 -1.26 -4.90 117.38 118.94 1nfi n GLN 249 Ca -0.03 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 1nfi n GLN 249 Cb 0.10 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1nfi n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nfi n GLY 250 N 1.04 0.53 3.88 1.08 0.00 0.94 -5.06 105.19 107.61 1nfi n GLY 250 Ca 0.23 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1nfi n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nfi s TYR 251 N -2.00 3.53 0.39 1.61 2.02 -1.25 -4.74 117.35 116.91 1nfi s TYR 251 Ca 0.00 0.38 0.02 0.00 -0.37 0.00 0.00 57.07 57.10 1nfi s TYR 251 Cb 0.00 -1.84 -0.02 0.00 -0.40 0.00 0.00 41.96 39.70 1nfi s TYR 251 CO 0.00 0.66 0.58 -1.54 -1.57 0.00 0.00 175.55 173.68 1nfi s SER 252 N -1.69 6.04 0.28 2.29 1.04 -1.26 -0.74 113.70 119.66 1nfi s SER 252 Ca 0.24 0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.95 1nfi s SER 252 Cb -0.12 -1.68 0.63 0.00 0.10 0.00 0.00 66.02 64.95 1nfi s SER 252 CO 0.15 -0.49 1.77 -0.65 0.98 0.00 0.00 173.24 175.00 1nfi h PRO 253 N 0.64 0.68 -0.48 4.02 0.11 -1.77 -0.18 132.00 135.02 1nfi h PRO 253 Ca -0.48 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1nfi h PRO 253 Cb 1.24 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1nfi h PRO 253 CO 0.58 0.45 0.22 -0.92 -0.21 0.00 0.00 178.00 178.12 1nfi h TYR 254 N 0.70 0.40 0.00 0.65 3.20 -1.85 -1.47 116.97 118.60 1nfi h TYR 254 Ca 0.52 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.41 1nfi h TYR 254 Cb 0.76 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1nfi h TYR 254 CO -0.05 0.18 0.00 1.96 -1.64 0.00 0.00 178.16 178.61 1nfi h GLN 255 N 0.43 0.00 -0.00 1.82 4.20 -1.19 0.06 115.11 120.42 1nfi h GLN 255 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1nfi h GLN 255 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1nfi h GLN 255 CO -0.17 0.00 -0.14 1.28 -0.67 0.00 0.00 178.83 179.13 1nfi n LEU 256 N -2.44 0.50 0.13 1.46 4.77 -0.56 -3.85 117.00 117.02 1nfi n LEU 256 Ca -0.00 0.01 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1nfi n LEU 256 Cb 0.12 -0.20 0.14 0.00 -2.33 0.00 0.00 43.42 41.16 1nfi n LEU 256 CO 0.16 0.09 0.46 0.71 -1.33 0.00 0.00 177.39 177.48 1nfi h THR 257 N 0.57 1.42 -2.51 -5.08 1.35 -0.97 -3.43 112.91 104.26 1nfi h THR 257 Ca 0.00 -2.25 -0.53 0.00 -0.55 0.00 0.00 66.41 63.08 1nfi h THR 257 Cb 0.39 2.23 0.03 0.00 -1.73 0.00 0.00 68.15 69.07 1nfi h THR 257 CO 0.00 0.63 1.13 0.26 -0.25 0.00 0.00 175.52 177.30 1nfi s TRP 258 N -3.48 1.98 0.00 4.73 0.52 -1.25 -0.03 118.94 121.41 1nfi s TRP 258 Ca -0.01 -0.10 0.00 0.00 0.02 0.00 0.00 56.10 56.02 1nfi s TRP 258 Cb 0.12 -4.18 0.00 0.00 -1.15 0.00 0.00 33.47 28.26 1nfi s TRP 258 CO 0.76 -4.96 0.00 0.41 0.02 0.00 0.00 176.95 173.18 1nfi n GLY 259 N 4.29 0.22 3.78 0.98 0.00 -1.26 -5.06 105.19 108.13 1nfi n GLY 259 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1nfi n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nfi s ARG 260 N -0.94 2.95 0.20 1.61 1.81 0.95 -5.04 118.95 120.49 1nfi s ARG 260 Ca 0.00 -0.62 -0.08 0.00 -1.72 0.00 0.00 55.73 53.30 1nfi s ARG 260 Cb 0.00 -2.77 0.12 0.00 -0.45 0.00 0.00 34.95 31.84 1nfi s ARG 260 CO 0.00 0.59 1.70 -1.00 -0.68 0.00 0.00 175.30 175.91 1nfi h PRO 261 N 3.53 1.11 -6.11 3.54 0.13 -1.97 -3.46 132.00 128.77 1nfi h PRO 261 Ca -0.47 -0.29 -0.58 0.00 -0.87 0.00 0.00 66.00 63.78 1nfi h PRO 261 Cb 1.17 -0.13 0.01 0.00 0.13 0.00 0.00 31.00 32.17 1nfi h PRO 261 CO 0.65 1.01 1.39 0.45 -0.23 0.00 0.00 178.00 181.27 1nfi n SER 262 N -4.21 3.45 0.05 1.44 2.88 -1.26 -4.86 113.62 111.10 1nfi n SER 262 Ca 0.04 0.47 -0.03 0.00 -1.33 0.00 0.00 58.87 58.02 1nfi n SER 262 Cb 0.29 -1.51 -0.08 0.00 -0.75 0.00 0.00 64.21 62.15 1nfi n SER 262 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1nfi h THR 263 N 6.60 0.94 -0.21 2.46 1.35 -1.99 -3.24 112.91 118.82 1nfi h THR 263 Ca -0.43 -2.55 0.02 0.00 -0.55 0.00 0.00 66.41 62.90 1nfi h THR 263 Cb 1.25 2.40 -0.02 0.00 -1.73 0.00 0.00 68.15 70.04 1nfi h THR 263 CO 0.96 0.54 0.07 -0.09 -0.25 0.00 0.00 175.52 176.75 1nfi h ARG 264 N 0.00 0.17 -0.70 4.72 2.43 -2.00 -1.12 114.38 117.88 1nfi h ARG 264 Ca -0.13 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1nfi h ARG 264 Cb 1.70 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.17 1nfi h ARG 264 CO 0.08 0.11 0.44 0.82 -1.51 0.00 0.00 179.97 179.91 1nfi h ILE 265 N 0.17 1.19 0.00 1.20 2.04 -1.97 -0.50 117.51 119.64 1nfi h ILE 265 Ca 0.09 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1nfi h ILE 265 Cb 0.06 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1nfi h ILE 265 CO -0.09 0.19 -0.07 -0.61 0.00 0.00 0.00 178.15 177.57 1nfi h GLN 266 N 0.95 0.00 0.09 2.37 4.15 -1.47 -1.96 115.11 119.24 1nfi h GLN 266 Ca 0.25 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.54 1nfi h GLN 266 Cb -0.08 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.63 1nfi h GLN 266 CO -0.05 0.07 -0.58 1.96 -1.93 0.00 0.00 178.83 178.30 1nfi h GLN 267 N 0.00 0.24 -0.09 1.69 4.20 0.04 -2.56 115.11 118.62 1nfi h GLN 267 Ca -0.00 -0.37 0.03 0.00 0.06 0.00 0.00 58.65 58.37 1nfi h GLN 267 Cb 0.16 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1nfi h GLN 267 CO 0.01 1.15 0.20 1.96 -0.67 0.00 0.00 178.83 181.48 1nfi h GLN 268 N -0.49 0.00 0.00 1.46 4.20 -0.48 -3.03 115.11 116.77 1nfi h GLN 268 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1nfi h GLN 268 Cb 1.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.20 1nfi h GLN 268 CO 0.11 0.00 -1.58 1.28 -0.67 0.00 0.00 178.83 177.97 1nfi n LEU 269 N -3.36 0.03 -2.17 1.46 4.77 -0.80 -4.69 117.00 112.23 1nfi n LEU 269 Ca -0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1nfi n LEU 269 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1nfi n LEU 269 CO 0.22 0.01 0.11 0.61 -1.33 0.00 0.00 177.39 177.00 1nfi n GLY 270 N 1.71 0.56 2.35 -0.72 0.00 -0.97 -2.67 105.19 105.45 1nfi n GLY 270 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 1nfi n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nfi n GLN 271 N 2.12 2.07 -4.27 1.61 10.64 -1.26 -5.06 117.38 123.24 1nfi n GLN 271 Ca 0.00 -3.52 -0.21 0.00 -1.83 0.00 0.00 57.00 51.44 1nfi n GLN 271 Cb 0.00 -1.63 -0.12 0.00 -0.86 0.00 0.00 30.24 27.64 1nfi n GLN 271 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 1nfi s LEU 272 N -3.32 2.37 -0.06 2.61 0.05 -1.09 -5.00 118.68 114.24 1nfi s LEU 272 Ca 0.35 -0.76 -0.29 0.00 0.05 0.00 0.00 54.13 53.48 1nfi s LEU 272 Cb 0.36 -0.71 -0.14 0.00 -2.05 0.00 0.00 46.19 43.65 1nfi s LEU 272 CO -0.03 -0.05 0.81 0.35 -0.55 0.00 0.00 176.35 176.88 1nfi n THR 273 N 0.72 0.00 -0.09 5.48 -2.24 -1.26 -4.77 114.28 112.12 1nfi n THR 273 Ca -0.17 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 61.83 1nfi n THR 273 Cb 0.56 -0.06 0.67 0.00 -2.10 0.00 0.00 70.33 69.39 1nfi n THR 273 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1nfi h LEU 274 N 2.34 0.07 0.00 3.22 4.07 -1.99 0.33 115.31 123.35 1nfi h LEU 274 Ca -0.35 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.62 1nfi h LEU 274 Cb 0.99 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.72 1nfi h LEU 274 CO 0.49 0.03 0.00 -1.84 -1.08 0.00 0.00 178.44 176.05 1nfi n GLU 275 N -4.37 0.40 -0.53 1.13 0.28 -1.26 -3.13 120.64 113.16 1nfi n GLU 275 Ca 0.13 0.05 0.05 0.00 -0.16 0.00 0.00 57.16 57.23 1nfi n GLU 275 Cb 0.71 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 32.27 1nfi n GLU 275 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1nfi n ASN 276 N -1.25 2.14 -0.10 -1.84 3.02 0.11 -4.80 115.26 112.55 1nfi n ASN 276 Ca 0.12 -3.66 -0.20 0.00 -0.03 0.00 0.00 54.58 50.81 1nfi n ASN 276 Cb 0.17 -0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.74 1nfi n ASN 276 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nfi n LEU 277 N -1.15 1.63 -4.94 3.41 4.77 -1.18 -4.17 117.00 115.37 1nfi n LEU 277 Ca 0.22 0.28 -0.24 0.00 -0.03 0.00 0.00 56.01 56.23 1nfi n LEU 277 Cb 0.77 -0.66 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1nfi n LEU 277 CO 0.03 0.27 0.27 -1.10 -1.33 0.00 0.00 177.39 175.54 1nfi s GLN 278 N -2.49 3.34 0.00 3.23 -1.52 -1.26 -4.31 119.66 116.65 1nfi s GLN 278 Ca -0.30 -0.28 0.00 0.00 -1.95 0.00 0.00 55.36 52.83 1nfi s GLN 278 Cb 0.10 -2.57 0.00 0.00 -0.22 0.00 0.00 33.01 30.32 1nfi s GLN 278 CO 0.38 -0.08 0.00 -1.33 -0.25 0.00 0.00 175.29 174.02 1nfi n MET 279 N -1.99 1.24 -4.38 2.91 2.81 -1.26 -5.02 117.12 111.43 1nfi n MET 279 Ca -0.02 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.69 1nfi n MET 279 Cb 0.56 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.97 1nfi n MET 279 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1nfi s LEU 280 N 0.00 2.00 0.00 4.03 1.43 -1.26 -5.16 118.68 119.72 1nfi s LEU 280 Ca 0.00 -1.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.76 1nfi s LEU 280 Cb 0.00 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 46.00 1nfi s LEU 280 CO 0.00 -0.62 0.00 -0.81 0.23 0.00 0.00 176.35 175.15 1nfi n PRO 281 N -0.54 3.23 -0.97 1.29 -0.04 -1.26 -5.33 135.00 131.37 1nfi n PRO 281 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1nfi n PRO 281 Cb 0.66 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.12 1nfi n PRO 281 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55