#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8n s SER 88 N 0.00 -0.06 -0.09 6.41 1.04 -1.26 -4.64 113.70 115.09 1c8n s SER 88 Ca 0.00 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 55.72 1c8n s SER 88 Cb 0.00 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 1c8n s SER 88 CO 0.00 -0.95 -0.14 -0.89 0.98 0.00 0.00 173.24 172.24 1c8n s THR 89 N -3.93 3.02 -0.18 2.02 2.01 -0.61 -4.95 115.64 113.02 1c8n s THR 89 Ca 0.14 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 61.41 1c8n s THR 89 Cb 0.02 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 1c8n s THR 89 CO -0.01 0.56 -0.07 0.68 -0.69 0.00 0.00 174.62 175.09 1c8n s VAL 90 N -0.18 3.41 -0.06 3.82 -7.23 -1.26 -0.63 120.40 118.27 1c8n s VAL 90 Ca -0.00 -0.51 0.03 0.00 -1.81 0.00 0.00 61.98 59.69 1c8n s VAL 90 Cb -0.13 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 1c8n s VAL 90 CO 0.03 0.47 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.46 1c8n s VAL 91 N 0.85 2.99 -0.04 1.32 1.01 -0.24 -4.96 120.40 121.34 1c8n s VAL 91 Ca -0.02 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1c8n s VAL 91 Cb -0.15 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1c8n s VAL 91 CO 0.01 0.58 -0.06 -0.44 0.00 0.00 0.00 175.10 175.19 1c8n s SER 92 N -0.50 1.02 -0.02 3.32 0.01 -1.26 -0.95 113.70 115.31 1c8n s SER 92 Ca 0.07 -0.15 -0.30 0.00 1.31 0.00 0.00 55.95 56.88 1c8n s SER 92 Cb -0.12 -0.40 0.11 0.00 0.21 0.00 0.00 66.02 65.83 1c8n s SER 92 CO 0.02 -0.00 1.30 0.21 0.41 0.00 0.00 173.24 175.17 1c8n s ASN 93 N 0.58 -0.03 0.06 2.44 2.47 -1.10 -5.03 114.94 114.34 1c8n s ASN 93 Ca -0.08 -0.16 0.04 0.00 0.42 0.00 0.00 52.86 53.09 1c8n s ASN 93 Cb -0.12 0.14 -0.03 0.00 -1.45 0.00 0.00 41.25 39.80 1c8n s ASN 93 CO 0.01 -0.28 -0.13 -0.94 -3.72 0.00 0.00 177.10 172.04 1c8n s SER 94 N -3.32 1.49 0.04 -4.21 1.04 -1.26 -0.95 113.70 106.54 1c8n s SER 94 Ca 0.20 -0.60 -0.08 0.00 0.48 0.00 0.00 55.95 55.96 1c8n s SER 94 Cb 0.03 -0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 1c8n s SER 94 CO -0.03 -0.10 0.16 -1.61 0.98 0.00 0.00 173.24 172.64 1c8n s GLU 95 N -1.69 0.66 -0.17 4.02 2.02 -0.23 -4.97 118.70 118.35 1c8n s GLU 95 Ca -0.04 -0.70 -0.29 0.00 0.02 0.00 0.00 54.97 53.96 1c8n s GLU 95 Cb -0.10 0.27 -0.00 0.00 0.10 0.00 0.00 34.13 34.40 1c8n s GLU 95 CO 0.02 -0.18 1.02 -1.17 0.02 0.00 0.00 175.26 174.96 1c8n s LEU 96 N -2.16 4.17 -0.19 1.80 0.20 -1.26 -1.22 118.68 120.02 1c8n s LEU 96 Ca -0.04 1.45 0.03 0.00 0.69 0.00 0.00 54.13 56.25 1c8n s LEU 96 Cb -0.01 -3.54 -0.13 0.00 -0.43 0.00 0.00 46.19 42.09 1c8n s LEU 96 CO -0.05 -0.55 -0.14 -0.38 -0.29 0.00 0.00 176.35 174.94 1c8n n ILE 97 N 4.93 1.09 -3.71 6.68 2.08 0.11 -4.90 119.36 125.64 1c8n n ILE 97 Ca 0.10 -0.45 -0.11 0.00 0.56 0.00 0.00 62.75 62.86 1c8n n ILE 97 Cb 0.47 -1.11 -0.11 0.00 -0.75 0.00 0.00 39.64 38.14 1c8n n ILE 97 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1c8n s LEU 98 N -6.00 0.05 -0.20 1.39 2.96 -1.00 -4.99 118.68 110.89 1c8n s LEU 98 Ca -0.24 0.84 -0.23 0.00 -0.22 0.00 0.00 54.13 54.28 1c8n s LEU 98 Cb 0.06 1.28 -0.02 0.00 0.50 0.00 0.00 46.19 48.01 1c8n s LEU 98 CO 0.46 -0.18 0.74 0.20 -1.32 0.00 0.00 176.35 176.25 1c8n s ASN 99 N 1.21 6.81 0.47 3.68 0.02 -1.26 -1.00 114.94 124.87 1c8n s ASN 99 Ca -0.08 0.99 -0.22 0.00 -1.02 0.00 0.00 52.86 52.54 1c8n s ASN 99 Cb -0.08 -2.40 -0.08 0.00 0.02 0.00 0.00 41.25 38.71 1c8n s ASN 99 CO -0.10 -0.36 1.10 -0.76 0.02 0.00 0.00 177.10 176.99 1c8n s LEU 100 N 2.17 3.94 0.37 0.60 1.43 -0.68 -4.99 118.68 121.52 1c8n s LEU 100 Ca 0.33 2.12 -0.27 0.00 -1.03 0.00 0.00 54.13 55.29 1c8n s LEU 100 Cb -0.16 -4.39 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 1c8n s LEU 100 CO 0.11 -0.86 1.23 0.42 0.23 0.00 0.00 176.35 177.48 1c8n s THR 101 N -1.73 2.93 0.12 5.49 -4.23 -1.26 -4.63 115.64 112.32 1c8n s THR 101 Ca 0.65 0.85 -0.35 0.00 -1.18 0.00 0.00 61.69 61.66 1c8n s THR 101 Cb -0.23 -3.51 -0.17 0.00 1.34 0.00 0.00 72.50 69.93 1c8n s THR 101 CO 0.27 0.14 1.17 -2.65 -0.54 0.00 0.00 174.62 173.02 1c8n n PRO 102 N 0.41 0.90 -2.49 3.99 -0.02 -1.26 -4.58 135.00 131.95 1c8n n PRO 102 Ca 0.02 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 1c8n n PRO 102 Cb 0.44 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1c8n n PRO 102 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1c8n s ILE 103 N 0.02 4.24 0.28 4.25 2.07 0.18 -4.63 121.20 127.60 1c8n s ILE 103 Ca 0.79 1.61 0.05 0.00 -1.41 0.00 0.00 60.65 61.69 1c8n s ILE 103 Cb -0.96 -4.03 -0.02 0.00 0.13 0.00 0.00 42.46 37.58 1c8n s ILE 103 CO 0.51 0.12 0.17 0.00 -1.91 0.00 0.00 174.94 173.84 1c8n n ALA 104 N 3.92 0.50 -0.01 1.50 0.00 -1.26 -1.26 120.51 123.89 1c8n n ALA 104 Ca 0.08 -1.53 -0.10 0.00 0.00 0.00 0.00 53.44 51.89 1c8n n ALA 104 Cb 0.47 1.14 -0.04 0.00 0.00 0.00 0.00 19.45 21.03 1c8n n ALA 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1c8n h LEU 105 N 0.00 0.09-10.30 0.00 5.85 -1.58 0.41 115.31 109.78 1c8n h LEU 105 Ca -0.21 0.01 -0.51 0.00 0.84 0.00 0.00 57.88 58.01 1c8n h LEU 105 Cb 0.92 -0.01 0.09 0.00 0.37 0.00 0.00 40.66 42.03 1c8n h LEU 105 CO 0.31 0.07 0.36 0.00 -0.34 0.00 0.00 178.44 178.85 1c8n s ALA 106 N -6.18 2.62 0.32 1.25 0.00 -1.26 -1.05 121.76 117.45 1c8n s ALA 106 Ca -0.13 0.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.77 1c8n s ALA 106 Cb 0.08 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.89 1c8n s ALA 106 CO 0.68 -1.22 0.92 -0.47 0.00 0.00 0.00 175.76 175.67 1c8n s TYR 107 N -2.87 3.67 0.06 0.00 5.04 -1.25 -4.30 117.35 117.69 1c8n s TYR 107 Ca 0.60 1.73 -0.06 0.00 -2.44 0.00 0.00 57.07 56.89 1c8n s TYR 107 Cb -0.15 -2.88 -0.01 0.00 0.35 0.00 0.00 41.96 39.27 1c8n s TYR 107 CO 0.51 0.21 0.12 0.95 -1.34 0.00 0.00 175.55 176.00 1c8n s THR 108 N -1.63 0.15 0.03 4.34 -4.23 -0.67 -4.97 115.64 108.66 1c8n s THR 108 Ca 0.50 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 1c8n s THR 108 Cb -0.18 -1.17 -0.02 0.00 1.34 0.00 0.00 72.50 72.47 1c8n s THR 108 CO 0.23 -0.68 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.90 1c8n s VAL 109 N -3.29 0.28 0.05 2.29 1.01 -1.26 -1.42 120.40 118.06 1c8n s VAL 109 Ca 0.01 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1c8n s VAL 109 Cb 0.03 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1c8n s VAL 109 CO -0.08 -0.41 -0.10 -1.10 0.00 0.00 0.00 175.10 173.40 1c8n s GLN 110 N -1.40 0.65 0.07 2.72 -0.21 0.00 -4.97 119.66 116.52 1c8n s GLN 110 Ca -0.12 -0.82 0.03 0.00 0.02 0.00 0.00 55.36 54.46 1c8n s GLN 110 Cb -0.09 -0.53 -0.03 0.00 1.00 0.00 0.00 33.01 33.36 1c8n s GLN 110 CO -0.00 0.11 -0.09 -1.12 -2.12 0.00 0.00 175.29 172.06 1c8n s SER 111 N -1.59 1.16 -0.02 5.90 0.01 -1.26 -0.45 113.70 117.46 1c8n s SER 111 Ca -0.06 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.52 1c8n s SER 111 Cb -0.10 0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.18 1c8n s SER 111 CO 0.01 -0.23 0.02 -0.76 0.41 0.00 0.00 173.24 172.69 1c8n s LEU 112 N -2.00 1.22 0.17 2.44 1.43 -0.22 -4.99 118.68 116.73 1c8n s LEU 112 Ca -0.02 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.80 1c8n s LEU 112 Cb -0.06 -0.09 -0.07 0.00 0.03 0.00 0.00 46.19 45.99 1c8n s LEU 112 CO -0.00 -0.11 1.03 -2.16 0.23 0.00 0.00 176.35 175.34 1c8n s PRO 113 N 0.92 4.67 -1.27 1.29 0.04 -1.26 -1.81 135.00 137.59 1c8n s PRO 113 Ca -0.08 1.60 -0.13 0.00 0.04 0.00 0.00 61.00 62.43 1c8n s PRO 113 Cb -0.11 -3.31 0.15 0.00 0.04 0.00 0.00 34.50 31.27 1c8n s PRO 113 CO -0.02 0.20 1.70 1.28 0.04 0.00 0.00 177.00 180.19 1c8n n LEU 114 N 2.30 5.85 -4.41 -3.56 4.77 0.07 -4.78 117.00 117.24 1c8n n LEU 114 Ca 0.02 -4.44 -0.26 0.00 -0.03 0.00 0.00 56.01 51.29 1c8n n LEU 114 Cb 0.47 -1.58 -0.12 0.00 -2.33 0.00 0.00 43.42 39.86 1c8n n LEU 114 CO 0.52 0.93 -0.52 0.27 -1.33 0.00 0.00 177.39 177.26 1c8n s ILE 115 N 1.55 2.27 0.62 -0.08 -4.36 -1.26 -4.49 121.20 115.45 1c8n s ILE 115 Ca 0.43 -2.02 0.33 0.00 -0.26 0.00 0.00 60.65 59.13 1c8n s ILE 115 Cb 0.04 -2.08 0.37 0.00 1.25 0.00 0.00 42.46 42.03 1c8n s ILE 115 CO 0.00 -0.15 2.13 0.00 0.24 0.00 0.00 174.94 177.17 1c8n h ALA 116 N 3.19 1.51 0.00 2.27 0.00 -1.92 -1.59 119.26 122.72 1c8n h ALA 116 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1c8n h ALA 116 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1c8n h ALA 116 CO 0.49 -0.23 -0.72 2.41 0.00 0.00 0.00 179.25 181.20 1c8n n THR 117 N -3.44 0.16 -0.01 0.00 -1.04 -1.26 -3.31 114.28 105.37 1c8n n THR 117 Ca -0.00 -0.15 -0.11 0.00 -2.04 0.00 0.00 64.05 61.74 1c8n n THR 117 Cb 0.27 0.16 -0.06 0.00 -1.82 0.00 0.00 70.33 68.88 1c8n n THR 117 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1c8n h GLN 118 N 0.00 0.13 -6.29 -2.82 5.75 -1.59 -3.41 115.11 106.88 1c8n h GLN 118 Ca 0.00 -0.02 -0.55 0.00 -0.15 0.00 0.00 58.65 57.93 1c8n h GLN 118 Cb 0.64 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 1c8n h GLN 118 CO 0.00 0.19 0.82 -2.14 -2.65 0.00 0.00 178.83 175.05 1c8n s PRO 119 N -5.78 4.29 0.19 -2.39 0.02 -1.26 -4.94 135.00 125.13 1c8n s PRO 119 Ca -0.14 1.81 -0.14 0.00 0.02 0.00 0.00 61.00 62.56 1c8n s PRO 119 Cb 0.06 -3.64 0.20 0.00 0.02 0.00 0.00 34.50 31.14 1c8n s PRO 119 CO 0.68 -0.58 1.66 0.00 -0.33 0.00 0.00 177.00 178.44 1c8n h ALA 120 N 7.91 0.43 -0.01 -1.55 0.00 -1.91 0.31 119.26 124.44 1c8n h ALA 120 Ca -0.34 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1c8n h ALA 120 Cb 1.16 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1c8n h ALA 120 CO 0.91 -0.41 0.00 2.35 0.00 0.00 0.00 179.25 182.10 1c8n h TRP 121 N 0.06 0.01 -0.76 0.00 7.01 -1.94 -3.13 115.95 117.20 1c8n h TRP 121 Ca 0.26 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.26 1c8n h TRP 121 Cb 0.40 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.42 1c8n h TRP 121 CO -0.38 0.27 0.46 1.25 -2.79 0.00 0.00 178.44 177.26 1c8n h LEU 122 N -0.25 0.91 -0.90 0.65 6.46 -1.79 -2.91 115.31 117.48 1c8n h LEU 122 Ca 0.00 -0.06 0.25 0.00 -0.12 0.00 0.00 57.88 57.95 1c8n h LEU 122 Cb 0.27 -0.23 -0.14 0.00 -0.73 0.00 0.00 40.66 39.82 1c8n h LEU 122 CO 0.00 0.70 0.27 1.23 -0.62 0.00 0.00 178.44 180.03 1c8n h GLY 123 N 1.04 1.46 0.97 3.75 0.00 -0.33 0.61 103.07 110.57 1c8n h GLY 123 Ca 0.27 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.56 1c8n h GLY 123 CO -0.05 -0.40 0.44 -0.84 0.00 0.00 0.00 176.54 175.69 1c8n h THR 124 N 0.21 1.15 -0.23 4.70 2.02 -1.55 -1.08 112.91 118.13 1c8n h THR 124 Ca 0.58 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 67.35 1c8n h THR 124 Cb 1.21 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1c8n h THR 124 CO -0.66 0.16 -0.27 0.40 0.37 0.00 0.00 175.52 175.52 1c8n h ILE 125 N 0.89 1.32 -0.58 3.11 2.04 -1.07 -3.18 117.51 120.03 1c8n h ILE 125 Ca 0.25 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.68 1c8n h ILE 125 Cb -0.08 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1c8n h ILE 125 CO -0.07 0.45 0.39 0.00 0.00 0.00 0.00 178.15 178.92 1c8n h ALA 126 N 0.66 1.62 0.00 1.87 0.00 -0.66 -0.85 119.26 121.90 1c8n h ALA 126 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c8n h ALA 126 Cb 0.83 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1c8n h ALA 126 CO 0.06 0.34 0.17 -0.44 0.00 0.00 0.00 179.25 179.38 1c8n h ASP 127 N 0.76 0.00 -0.03 0.00 3.32 -1.18 -0.53 116.42 118.77 1c8n h ASP 127 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1c8n h ASP 127 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1c8n h ASP 127 CO -0.05 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.06 1c8n n ASN 128 N -2.84 1.77 -4.05 6.45 4.13 -0.32 -3.74 115.26 116.66 1c8n n ASN 128 Ca -0.02 -1.59 -0.19 0.00 1.68 0.00 0.00 54.58 54.46 1c8n n ASN 128 Cb 0.22 -0.01 -0.14 0.00 -1.54 0.00 0.00 39.78 38.31 1c8n n ASN 128 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1c8n s TYR 129 N -1.99 0.89 0.13 3.10 1.51 -0.21 -1.18 117.35 119.60 1c8n s TYR 129 Ca 0.36 -0.20 -0.12 0.00 -1.01 0.00 0.00 57.07 56.10 1c8n s TYR 129 Cb 0.21 -0.56 -0.05 0.00 -0.11 0.00 0.00 41.96 41.44 1c8n s TYR 129 CO 0.33 -0.01 1.46 0.77 -1.11 0.00 0.00 175.55 176.99 1c8n h SER 130 N 5.72 0.93 -4.31 2.29 0.02 -0.82 -3.41 113.55 113.96 1c8n h SER 130 Ca -0.32 -0.46 -0.27 0.00 -0.84 0.00 0.00 61.79 59.89 1c8n h SER 130 Cb 1.18 -0.26 -0.15 0.00 0.14 0.00 0.00 62.40 63.31 1c8n h SER 130 CO 0.48 1.20 -0.70 -0.54 -1.14 0.00 0.00 176.83 176.13 1c8n s LYS 131 N -4.40 0.96 0.28 3.45 1.02 -1.18 -0.57 119.74 119.29 1c8n s LYS 131 Ca -0.11 -1.40 -0.15 0.00 0.02 0.00 0.00 55.97 54.32 1c8n s LYS 131 Cb 0.10 -0.39 0.01 0.00 -0.52 0.00 0.00 37.83 37.03 1c8n s LYS 131 CO 0.87 0.01 0.59 1.67 -0.92 0.00 0.00 175.35 177.57 1c8n s TRP 132 N -3.50 0.19 -0.27 3.18 1.48 0.10 -1.81 118.94 118.30 1c8n s TRP 132 Ca 0.15 -0.60 -0.19 0.00 -1.06 0.00 0.00 56.10 54.40 1c8n s TRP 132 Cb 0.04 0.42 0.08 0.00 -1.16 0.00 0.00 33.47 32.84 1c8n s TRP 132 CO -0.02 -1.14 0.69 -0.98 -4.06 0.00 0.00 176.95 171.44 1c8n s ARG 133 N -3.78 0.74 0.10 3.25 1.70 -0.82 -1.68 118.95 118.47 1c8n s ARG 133 Ca 0.18 1.15 -0.31 0.00 -0.47 0.00 0.00 55.73 56.28 1c8n s ARG 133 Cb -0.03 0.22 -0.08 0.00 -0.57 0.00 0.00 34.95 34.49 1c8n s ARG 133 CO 0.09 -0.13 1.48 -1.58 -1.08 0.00 0.00 175.30 174.08 1c8n s TRP 134 N 1.23 2.99 -0.09 5.89 0.23 -1.26 -1.54 118.94 126.39 1c8n s TRP 134 Ca -0.07 0.74 0.12 0.00 -2.03 0.00 0.00 56.10 54.86 1c8n s TRP 134 Cb -0.05 -3.79 -0.24 0.00 0.03 0.00 0.00 33.47 29.43 1c8n s TRP 134 CO -0.13 -2.91 0.47 0.28 0.96 0.00 0.00 176.95 175.62 1c8n n VAL 135 N 4.21 1.58 -3.65 4.03 0.31 0.82 -4.90 118.33 120.72 1c8n n VAL 135 Ca 0.13 -0.79 -0.12 0.00 -0.01 0.00 0.00 64.34 63.55 1c8n n VAL 135 Cb 0.41 -0.99 -0.08 0.00 -0.91 0.00 0.00 33.84 32.27 1c8n n VAL 135 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1c8n s SER 136 N -6.07 -0.74 -0.16 4.52 0.15 -0.60 -4.95 113.70 105.85 1c8n s SER 136 Ca -0.09 1.36 -0.04 0.00 0.70 0.00 0.00 55.95 57.88 1c8n s SER 136 Cb 0.07 1.34 0.08 0.00 -1.71 0.00 0.00 66.02 65.81 1c8n s SER 136 CO 0.81 -0.23 0.26 -0.22 1.20 0.00 0.00 173.24 175.07 1c8n s LEU 137 N 0.67 -0.29 -0.13 3.45 0.20 -1.26 -1.39 118.68 119.92 1c8n s LEU 137 Ca -0.03 0.33 0.01 0.00 0.69 0.00 0.00 54.13 55.14 1c8n s LEU 137 Cb -0.05 0.66 0.02 0.00 -0.43 0.00 0.00 46.19 46.39 1c8n s LEU 137 CO -0.04 -0.27 -0.16 -0.60 -0.29 0.00 0.00 176.35 174.99 1c8n s ARG 138 N 2.41 2.38 -0.21 1.98 3.52 -0.57 -1.03 118.95 127.42 1c8n s ARG 138 Ca 0.04 -0.61 -0.15 0.00 -0.13 0.00 0.00 55.73 54.89 1c8n s ARG 138 Cb -0.13 -2.07 -0.04 0.00 -1.56 0.00 0.00 34.95 31.14 1c8n s ARG 138 CO -0.10 -0.13 0.34 0.42 -0.81 0.00 0.00 175.30 175.02 1c8n s ILE 139 N 1.17 5.23 -0.05 4.11 1.01 0.48 -1.00 121.20 132.16 1c8n s ILE 139 Ca -0.02 0.58 0.06 0.00 0.00 0.00 0.00 60.65 61.27 1c8n s ILE 139 Cb -0.14 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1c8n s ILE 139 CO -0.06 0.27 -0.22 -0.63 0.00 0.00 0.00 174.94 174.30 1c8n s ILE 140 N 1.28 2.37 -0.15 2.92 1.01 0.06 -0.60 121.20 128.09 1c8n s ILE 140 Ca 0.16 -0.97 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 1c8n s ILE 140 Cb -0.14 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1c8n s ILE 140 CO 0.07 0.58 0.11 -0.47 0.00 0.00 0.00 174.94 175.23 1c8n s TYR 141 N -0.41 3.45 -0.13 3.97 5.04 -0.48 -0.83 117.35 127.97 1c8n s TYR 141 Ca 0.04 0.38 0.00 0.00 -2.44 0.00 0.00 57.07 55.05 1c8n s TYR 141 Cb -0.12 -2.00 0.02 0.00 0.35 0.00 0.00 41.96 40.21 1c8n s TYR 141 CO 0.02 0.51 -0.11 0.45 -1.34 0.00 0.00 175.55 175.07 1c8n s SER 142 N -0.44 2.45 0.49 4.32 0.15 -0.54 -4.60 113.70 115.54 1c8n s SER 142 Ca 0.11 -0.40 -0.20 0.00 0.70 0.00 0.00 55.95 56.16 1c8n s SER 142 Cb -0.12 -1.03 -0.08 0.00 -1.71 0.00 0.00 66.02 63.08 1c8n s SER 142 CO 0.02 -0.08 1.04 -2.16 1.20 0.00 0.00 173.24 173.25 1c8n s PRO 143 N 1.56 3.79 -0.00 5.44 0.04 -1.26 -1.45 135.00 143.12 1c8n s PRO 143 Ca 0.04 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.43 1c8n s PRO 143 Cb -0.13 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.33 1c8n s PRO 143 CO -0.09 -0.44 0.69 0.36 0.04 0.00 0.00 177.00 177.56 1c8n n LYS 144 N -1.02 0.26 -4.32 4.56 2.85 0.02 -4.91 118.16 115.60 1c8n n LYS 144 Ca 0.09 -0.77 -0.24 0.00 -1.05 0.00 0.00 58.31 56.34 1c8n n LYS 144 Cb 0.53 -0.57 -0.08 0.00 -0.65 0.00 0.00 35.03 34.26 1c8n n LYS 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1c8n s PRO 146 N -3.67 1.17 0.00 0.00 0.02 -1.26 -4.72 135.00 126.53 1c8n s PRO 146 Ca 0.33 1.09 0.26 0.00 0.02 0.00 0.00 61.00 62.69 1c8n s PRO 146 Cb -0.04 -1.78 1.48 0.00 0.02 0.00 0.00 34.50 34.18 1c8n s PRO 146 CO 0.19 -2.38 1.88 0.25 -0.33 0.00 0.00 177.00 176.61 1c8n n THR 147 N -4.01 0.05 1.28 0.99 -2.24 -1.26 -2.39 114.28 106.69 1c8n n THR 147 Ca 0.08 0.01 0.14 0.00 -2.27 0.00 0.00 64.05 62.01 1c8n n THR 147 Cb 0.54 -0.61 0.53 0.00 -2.10 0.00 0.00 70.33 68.69 1c8n n THR 147 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1c8n n THR 148 N -1.06 0.00 -2.76 4.28 -2.24 -1.26 -4.86 114.28 106.38 1c8n n THR 148 Ca 0.18 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.48 1c8n n THR 148 Cb 0.11 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1c8n n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c8n s THR 149 N -2.61 4.87 0.53 4.28 2.01 -1.01 -5.06 115.64 118.66 1c8n s THR 149 Ca 0.24 1.95 0.02 0.00 0.31 0.00 0.00 61.69 64.21 1c8n s THR 149 Cb 0.19 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.46 1c8n s THR 149 CO 0.52 0.13 0.75 -0.94 -0.69 0.00 0.00 174.62 174.38 1c8n s SER 150 N 1.01 5.34 0.00 3.53 1.04 -1.26 -4.70 113.70 118.65 1c8n s SER 150 Ca 0.49 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.87 1c8n s SER 150 Cb -0.20 -0.87 0.00 0.00 0.10 0.00 0.00 66.02 65.05 1c8n s SER 150 CO 0.24 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1c8n n GLY 151 N -2.28 0.82 2.82 7.32 0.00 -1.04 -4.16 105.19 108.68 1c8n n GLY 151 Ca 0.08 -2.29 -0.15 0.00 0.00 0.00 0.00 46.02 43.66 1c8n n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8n s THR 152 N -1.02 0.07 -0.05 2.61 2.01 -0.40 -3.96 115.64 114.90 1c8n s THR 152 Ca 0.00 0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.12 1c8n s THR 152 Cb 0.00 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 1c8n s THR 152 CO 0.00 0.09 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.21 1c8n s VAL 153 N 0.75 3.26 0.00 3.82 1.01 0.26 -2.23 120.40 127.28 1c8n s VAL 153 Ca -0.07 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1c8n s VAL 153 Cb -0.10 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1c8n s VAL 153 CO -0.02 0.59 0.04 0.00 0.00 0.00 0.00 175.10 175.72 1c8n s ALA 154 N -0.76 -0.07 0.09 5.51 0.00 0.06 -1.74 121.76 124.85 1c8n s ALA 154 Ca 0.12 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.89 1c8n s ALA 154 Cb -0.11 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 1c8n s ALA 154 CO 0.01 -0.14 -0.19 -1.64 0.00 0.00 0.00 175.76 173.80 1c8n s MET 155 N -1.03 1.06 0.26 0.00 -1.94 -0.82 -1.19 119.30 115.64 1c8n s MET 155 Ca -0.11 -1.09 -0.16 0.00 -1.71 0.00 0.00 55.69 52.62 1c8n s MET 155 Cb -0.07 -1.25 0.00 0.00 2.01 0.00 0.00 34.83 35.53 1c8n s MET 155 CO -0.00 0.29 0.56 0.00 -0.01 0.00 0.00 175.02 175.86 1c8n s LEU 157 N -2.98 2.17 0.26 0.00 1.43 -0.77 -1.46 118.68 117.32 1c8n s LEU 157 Ca 0.18 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1c8n s LEU 157 Cb -0.02 -1.31 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 1c8n s LEU 157 CO 0.08 0.27 0.02 -0.94 0.23 0.00 0.00 176.35 176.01 1c8n s SER 158 N -1.10 1.91 -0.05 2.29 1.04 -0.49 -4.25 113.70 113.06 1c8n s SER 158 Ca 0.11 -1.27 0.08 0.00 0.48 0.00 0.00 55.95 55.35 1c8n s SER 158 Cb -0.10 -0.00 0.12 0.00 0.10 0.00 0.00 66.02 66.14 1c8n s SER 158 CO 0.01 -0.55 1.06 -1.22 0.98 0.00 0.00 173.24 173.53 1c8n n TYR 159 N -0.49 0.00 -3.63 5.02 4.02 -1.26 -1.75 117.16 119.07 1c8n n TYR 159 Ca -0.04 -0.38 -0.16 0.00 -0.01 0.00 0.00 57.90 57.32 1c8n n TYR 159 Cb 0.65 -0.09 -0.14 0.00 -0.02 0.00 0.00 39.34 39.74 1c8n n TYR 159 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1c8n s ASP 160 N -1.69 0.70 0.08 7.72 -1.08 -1.26 -4.82 116.67 116.33 1c8n s ASP 160 Ca 0.13 0.33 0.09 0.00 -0.52 0.00 0.00 52.55 52.58 1c8n s ASP 160 Cb 0.12 0.49 0.44 0.00 -1.46 0.00 0.00 42.92 42.51 1c8n s ASP 160 CO -0.00 -0.26 1.29 0.54 0.52 0.00 0.00 175.17 177.26 1c8n n ARG 161 N 5.34 0.04 0.00 4.34 5.12 -1.26 -1.31 116.66 128.93 1c8n n ARG 161 Ca -0.05 0.47 0.13 0.00 -1.93 0.00 0.00 57.85 56.46 1c8n n ARG 161 Cb 0.50 -1.62 0.42 0.00 -1.16 0.00 0.00 32.46 30.60 1c8n n ARG 161 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1c8n n ASN 162 N -1.71 0.83 -4.72 0.55 4.05 -1.26 -4.79 115.26 108.21 1c8n n ASN 162 Ca 0.01 -0.72 -0.30 0.00 0.45 0.00 0.00 54.58 54.01 1c8n n ASN 162 Cb 0.06 0.09 0.13 0.00 1.23 0.00 0.00 39.78 41.29 1c8n n ASN 162 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 177.26 172.40 1c8n s ASP 163 N -2.56 3.73 -0.02 1.20 1.01 -0.43 -5.03 116.67 114.57 1c8n s ASP 163 Ca 0.24 1.73 -0.08 0.00 0.71 0.00 0.00 52.55 55.15 1c8n s ASP 163 Cb 0.19 -2.38 -0.05 0.00 1.01 0.00 0.00 42.92 41.70 1c8n s ASP 163 CO 0.53 -2.52 0.26 0.54 0.21 0.00 0.00 175.17 174.19 1c8n s VAL 164 N -2.86 5.31 0.75 -1.27 0.11 -1.26 -5.07 120.40 116.11 1c8n s VAL 164 Ca 0.63 0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 59.82 1c8n s VAL 164 Cb -0.19 -3.55 0.05 0.00 -1.53 0.00 0.00 36.38 31.16 1c8n s VAL 164 CO 0.57 0.45 1.12 0.00 -3.33 0.00 0.00 175.10 173.91 1c8n s ALA 165 N -1.21 2.20 0.22 1.54 0.00 -1.26 -4.93 121.76 118.31 1c8n s ALA 165 Ca 0.24 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.37 1c8n s ALA 165 Cb -0.13 -3.34 -0.11 0.00 0.00 0.00 0.00 23.12 19.54 1c8n s ALA 165 CO 0.13 -1.77 1.63 -1.25 0.00 0.00 0.00 175.76 174.50 1c8n s PRO 166 N -4.48 4.16 0.00 0.00 0.04 -1.26 -4.89 135.00 128.56 1c8n s PRO 166 Ca 0.65 2.51 0.27 0.00 0.04 0.00 0.00 61.00 64.47 1c8n s PRO 166 Cb -0.20 -3.09 0.85 0.00 0.04 0.00 0.00 34.50 32.09 1c8n s PRO 166 CO 0.50 -0.66 1.62 0.41 0.04 0.00 0.00 177.00 178.92 1c8n n GLY 167 N 3.38 -0.10 3.55 0.56 0.00 -1.26 -4.86 105.19 106.47 1c8n n GLY 167 Ca 0.13 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1c8n n GLY 167 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c8n s SER 168 N -2.17 -0.40 0.49 1.61 1.04 -1.26 -5.01 113.70 108.00 1c8n s SER 168 Ca 0.32 -0.13 0.23 0.00 0.48 0.00 0.00 55.95 56.85 1c8n s SER 168 Cb 0.20 0.52 1.28 0.00 0.10 0.00 0.00 66.02 68.12 1c8n s SER 168 CO 0.40 -0.87 2.03 0.03 0.98 0.00 0.00 173.24 175.80 1c8n h ARG 169 N 2.00 0.00 -0.04 4.02 3.08 -1.95 -0.70 114.38 120.78 1c8n h ARG 169 Ca -0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1c8n h ARG 169 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 1c8n h ARG 169 CO 0.32 0.15 0.00 0.28 -1.07 0.00 0.00 179.97 179.65 1c8n h VAL 170 N 0.00 1.25 -0.73 2.04 2.07 -1.98 0.18 116.25 119.08 1c8n h VAL 170 Ca -0.00 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 1c8n h VAL 170 Cb 0.36 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1c8n h VAL 170 CO 0.02 0.20 0.26 1.56 0.02 0.00 0.00 177.57 179.63 1c8n h GLN 171 N -0.23 1.12 -0.25 1.57 4.20 -1.84 -2.72 115.11 116.96 1c8n h GLN 171 Ca 0.01 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 1c8n h GLN 171 Cb 0.32 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1c8n h GLN 171 CO 0.00 0.94 0.08 1.25 -0.67 0.00 0.00 178.83 180.43 1c8n h LEU 172 N 1.07 0.37 -2.62 1.46 6.46 -1.07 -3.15 115.31 117.82 1c8n h LEU 172 Ca 0.24 -0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1c8n h LEU 172 Cb 0.26 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 1c8n h LEU 172 CO -0.01 0.47 -0.01 0.28 -0.62 0.00 0.00 178.44 178.55 1c8n h SER 173 N 0.24 0.00 1.78 1.25 0.02 -0.34 -1.19 113.55 115.31 1c8n h SER 173 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1c8n h SER 173 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1c8n h SER 173 CO -0.00 0.01 -0.17 1.56 -1.14 0.00 0.00 176.83 177.09 1c8n h GLN 174 N 0.00 0.00 -7.05 3.45 4.20 -1.46 -3.44 115.11 110.82 1c8n h GLN 174 Ca -0.00 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.26 1c8n h GLN 174 Cb 0.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1c8n h GLN 174 CO 0.00 0.00 0.35 0.99 -0.67 0.00 0.00 178.83 179.50 1c8n s THR 175 N -3.22 4.31 0.11 -0.54 2.01 -0.45 -4.97 115.64 112.89 1c8n s THR 175 Ca 0.06 1.48 -0.35 0.00 0.31 0.00 0.00 61.69 63.19 1c8n s THR 175 Cb 0.06 -3.62 -0.17 0.00 0.01 0.00 0.00 72.50 68.79 1c8n s THR 175 CO 0.68 -0.27 1.21 0.00 -0.69 0.00 0.00 174.62 175.55 1c8n n TYR 176 N -0.57 1.24 -1.33 4.92 9.36 -1.26 -2.23 117.16 127.29 1c8n n TYR 176 Ca 0.07 0.72 -0.11 0.00 3.32 0.00 0.00 57.90 61.90 1c8n n TYR 176 Cb 0.54 -2.27 -0.05 0.00 -0.63 0.00 0.00 39.34 36.93 1c8n n TYR 176 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1c8n n LYS 177 N 2.04 -1.09 -1.95 2.98 4.76 -1.26 -1.84 118.16 121.80 1c8n n LYS 177 Ca 0.17 0.87 -0.42 0.00 -2.87 0.00 0.00 58.31 56.06 1c8n n LYS 177 Cb 0.20 -4.96 -0.03 0.00 -1.84 0.00 0.00 35.03 28.39 1c8n n LYS 177 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c8n s ALA 178 N -2.27 3.74 -0.04 7.82 0.00 -0.95 -4.59 121.76 125.47 1c8n s ALA 178 Ca 0.00 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1c8n s ALA 178 Cb 0.00 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1c8n s ALA 178 CO 0.00 -0.87 -0.02 -1.50 0.00 0.00 0.00 175.76 173.37 1c8n s ILE 179 N 1.60 0.36 0.04 0.00 2.07 -0.96 -4.98 121.20 119.33 1c8n s ILE 179 Ca 0.71 -0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.96 1c8n s ILE 179 Cb -0.42 -0.42 -0.04 0.00 0.13 0.00 0.00 42.46 41.72 1c8n s ILE 179 CO 0.31 0.18 -0.08 0.20 -1.91 0.00 0.00 174.94 173.64 1c8n s ASN 180 N 0.91 4.49 -0.05 4.50 0.01 -1.26 -1.95 114.94 121.59 1c8n s ASN 180 Ca -0.11 -0.23 -0.29 0.00 -0.71 0.00 0.00 52.86 51.51 1c8n s ASN 180 Cb -0.14 -0.97 0.11 0.00 0.41 0.00 0.00 41.25 40.66 1c8n s ASN 180 CO -0.01 0.25 0.91 0.72 -1.51 0.00 0.00 177.10 177.47 1c8n s PHE 181 N -1.05 -0.36 0.60 2.20 -0.71 -0.71 -5.00 117.98 112.95 1c8n s PHE 181 Ca 0.18 0.34 -0.17 0.00 -1.04 0.00 0.00 56.93 56.24 1c8n s PHE 181 Cb -0.11 0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 42.18 1c8n s PHE 181 CO 0.09 -0.49 1.10 -1.25 -1.34 0.00 0.00 175.22 173.33 1c8n s PRO 182 N -2.57 3.14 0.59 1.99 0.04 -1.26 -0.57 135.00 136.36 1c8n s PRO 182 Ca 0.03 1.40 0.32 0.00 0.04 0.00 0.00 61.00 62.79 1c8n s PRO 182 Cb -0.01 -1.99 1.73 0.00 0.04 0.00 0.00 34.50 34.27 1c8n s PRO 182 CO -0.06 -0.98 1.96 -1.00 0.04 0.00 0.00 177.00 176.97 1c8n h PRO 183 N 0.53 0.00 -0.17 0.56 0.13 -1.84 -1.12 132.00 130.09 1c8n h PRO 183 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1c8n h PRO 183 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1c8n h PRO 183 CO 0.56 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.81 1c8n n TYR 184 N -2.78 0.20 -1.98 1.56 0.18 -1.26 -4.48 117.16 108.61 1c8n n TYR 184 Ca -0.02 -0.10 -0.33 0.00 1.88 0.00 0.00 57.90 59.33 1c8n n TYR 184 Cb 0.23 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.21 1c8n n TYR 184 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1c8n s ALA 185 N -1.80 2.65 0.00 -3.48 0.00 -0.42 -4.12 121.76 114.58 1c8n s ALA 185 Ca 0.33 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1c8n s ALA 185 Cb 0.21 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1c8n s ALA 185 CO 0.31 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1c8n n GLY 186 N -0.72 0.41 0.22 0.00 0.00 -1.26 -4.11 105.19 99.73 1c8n n GLY 186 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 1c8n n GLY 186 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1c8n h TYR 187 N 0.00 0.00 -0.04 1.61 -0.00 -1.85 -2.77 116.97 113.92 1c8n h TYR 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1c8n h TYR 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1c8n h TYR 187 CO 0.00 0.25 0.00 -0.25 -0.00 0.00 0.00 178.16 178.16 1c8n n ASP 188 N -3.41 0.86 -0.14 0.10 8.00 -1.26 -3.85 116.55 116.84 1c8n n ASP 188 Ca 0.00 -1.39 0.06 0.00 0.71 0.00 0.00 54.79 54.17 1c8n n ASP 188 Cb 0.44 -0.02 0.08 0.00 -0.02 0.00 0.00 41.12 41.60 1c8n n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c8n n GLY 189 N 1.05 3.23 0.34 0.44 0.00 -1.05 -4.81 105.19 104.39 1c8n n GLY 189 Ca 0.19 -0.65 0.18 0.00 0.00 0.00 0.00 46.02 45.74 1c8n n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8n h ALA 190 N 0.00 1.28 0.00 4.61 0.00 -1.66 -2.25 119.26 121.24 1c8n h ALA 190 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c8n h ALA 190 Cb 0.99 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1c8n h ALA 190 CO 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.00 1c8n h ALA 191 N 1.55 1.53 -0.25 0.00 0.00 -1.92 -1.81 119.26 118.37 1c8n h ALA 191 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1c8n h ALA 191 Cb 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1c8n h ALA 191 CO -0.00 0.01 0.29 0.97 0.00 0.00 0.00 179.25 180.52 1c8n h ILE 192 N 0.00 0.40 -0.34 0.00 2.10 -1.57 -2.07 117.51 116.03 1c8n h ILE 192 Ca -0.00 0.00 -0.15 0.00 1.08 0.00 0.00 64.86 65.79 1c8n h ILE 192 Cb 0.02 0.76 -0.01 0.00 -1.09 0.00 0.00 36.82 36.50 1c8n h ILE 192 CO 0.00 0.00 -0.40 -0.07 -1.08 0.00 0.00 178.15 176.60 1c8n h LEU 193 N 0.00 0.88 -2.65 2.19 3.38 -1.57 -3.36 115.31 114.17 1c8n h LEU 193 Ca 0.12 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1c8n h LEU 193 Cb 0.71 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1c8n h LEU 193 CO -0.00 1.17 -0.17 -0.46 0.09 0.00 0.00 178.44 179.06 1c8n n ASN 194 N -4.05 1.54 -3.83 -0.43 6.94 -0.92 -4.83 115.26 109.69 1c8n n ASN 194 Ca -0.02 -2.71 -0.16 0.00 -0.02 0.00 0.00 54.58 51.67 1c8n n ASN 194 Cb 0.54 -0.35 -0.09 0.00 -2.36 0.00 0.00 39.78 37.52 1c8n n ASN 194 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1c8n s THR 195 N -1.88 0.04 -1.13 5.53 -4.23 -0.83 -5.03 115.64 108.13 1c8n s THR 195 Ca 0.21 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.83 1c8n s THR 195 Cb 0.18 -2.50 0.48 0.00 1.34 0.00 0.00 72.50 72.00 1c8n s THR 195 CO 0.02 0.00 1.32 0.47 -0.54 0.00 0.00 174.62 175.89 1c8n n ASP 196 N -0.88 3.43 -4.84 3.99 8.00 -1.26 -4.75 116.55 120.24 1c8n n ASP 196 Ca 0.04 -2.35 -0.34 0.00 0.71 0.00 0.00 54.79 52.85 1c8n n ASP 196 Cb 0.64 -0.50 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 1c8n n ASP 196 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c8n s VAL 197 N -1.82 4.71 -0.55 2.53 1.01 -1.26 -5.04 120.40 119.99 1c8n s VAL 197 Ca 0.34 0.98 0.04 0.00 0.00 0.00 0.00 61.98 63.33 1c8n s VAL 197 Cb 0.23 -3.72 0.14 0.00 0.00 0.00 0.00 36.38 33.02 1c8n s VAL 197 CO 0.15 0.06 0.32 -0.89 0.00 0.00 0.00 175.10 174.74 1c8n s THR 198 N -1.69 2.33 0.41 3.92 2.01 -1.26 -4.19 115.64 117.18 1c8n s THR 198 Ca 0.46 -3.39 -0.26 0.00 0.31 0.00 0.00 61.69 58.80 1c8n s THR 198 Cb -0.14 -2.59 -0.09 0.00 0.01 0.00 0.00 72.50 69.69 1c8n s THR 198 CO 0.19 -0.89 1.41 -2.84 -0.69 0.00 0.00 174.62 171.80 1c8n s PRO 199 N -0.45 3.90 0.03 4.92 0.02 -1.26 -4.89 135.00 137.27 1c8n s PRO 199 Ca 0.20 2.39 0.17 0.00 0.02 0.00 0.00 61.00 63.78 1c8n s PRO 199 Cb -0.19 -2.79 0.73 0.00 0.02 0.00 0.00 34.50 32.28 1c8n s PRO 199 CO -0.05 -0.63 1.55 0.25 -0.33 0.00 0.00 177.00 177.79 1c8n n THR 200 N 0.11 0.87 0.48 0.99 -2.24 -1.26 -1.76 114.28 111.46 1c8n n THR 200 Ca 0.03 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 1c8n n THR 200 Cb 0.42 -0.96 0.18 0.00 -2.10 0.00 0.00 70.33 67.87 1c8n n THR 200 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c8n n SER 201 N -1.59 3.33 -4.84 3.42 3.41 -1.26 -4.96 113.62 111.12 1c8n n SER 201 Ca 0.04 -1.99 -0.32 0.00 -0.26 0.00 0.00 58.87 56.34 1c8n n SER 201 Cb 0.20 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1c8n n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c8n s ALA 202 N -1.61 3.08 -0.31 7.33 0.00 -0.72 -4.11 121.76 125.41 1c8n s ALA 202 Ca 0.35 0.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.45 1c8n s ALA 202 Cb 0.22 -3.10 0.05 0.00 0.00 0.00 0.00 23.12 20.28 1c8n s ALA 202 CO 0.31 -0.23 0.03 0.42 0.00 0.00 0.00 175.76 176.30 1c8n s ILE 203 N -2.61 3.24 0.25 0.00 -1.09 -1.26 -4.97 121.20 114.75 1c8n s ILE 203 Ca 0.59 -1.30 -0.14 0.00 -2.23 0.00 0.00 60.65 57.57 1c8n s ILE 203 Cb -0.10 -2.86 -0.00 0.00 -1.58 0.00 0.00 42.46 37.92 1c8n s ILE 203 CO 0.31 -0.13 0.50 -0.72 -1.23 0.00 0.00 174.94 173.67 1c8n s TYR 204 N 1.30 0.30 -0.06 3.97 1.13 -1.26 -1.38 117.35 121.35 1c8n s TYR 204 Ca -0.04 -0.67 0.00 0.00 -1.41 0.00 0.00 57.07 54.95 1c8n s TYR 204 Cb -0.20 0.25 0.02 0.00 -1.10 0.00 0.00 41.96 40.93 1c8n s TYR 204 CO 0.00 -1.02 -0.04 0.08 -2.51 0.00 0.00 175.55 172.07 1c8n s VAL 205 N -4.00 0.55 -0.26 -3.49 1.01 0.23 -4.97 120.40 109.47 1c8n s VAL 205 Ca 0.21 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1c8n s VAL 205 Cb -0.01 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 1c8n s VAL 205 CO 0.09 0.26 0.17 -1.81 0.00 0.00 0.00 175.10 173.80 1c8n s ASP 206 N 1.33 6.00 0.15 3.32 1.01 -1.26 -0.39 116.67 126.84 1c8n s ASP 206 Ca -0.04 0.03 -0.29 0.00 0.71 0.00 0.00 52.55 52.95 1c8n s ASP 206 Cb -0.14 -2.10 -0.07 0.00 1.01 0.00 0.00 42.92 41.62 1c8n s ASP 206 CO -0.02 -0.00 0.92 -0.69 0.21 0.00 0.00 175.17 175.58 1c8n s VAL 207 N 1.46 4.36 -1.24 -1.27 1.01 -0.20 -4.94 120.40 119.58 1c8n s VAL 207 Ca 0.07 2.00 -0.17 0.00 0.00 0.00 0.00 61.98 63.88 1c8n s VAL 207 Cb -0.15 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 1c8n s VAL 207 CO 0.08 0.40 2.11 -0.90 0.00 0.00 0.00 175.10 176.79 1c8n n ASP 208 N 2.23 3.51 0.13 3.32 5.75 -1.26 -4.65 116.55 125.58 1c8n n ASP 208 Ca -0.00 -2.79 0.20 0.00 -0.01 0.00 0.00 54.79 52.18 1c8n n ASP 208 Cb 0.48 -1.51 0.73 0.00 -1.03 0.00 0.00 41.12 39.80 1c8n n ASP 208 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1c8n h VAL 209 N 4.28 0.28 -0.11 2.12 2.07 -1.92 -1.23 116.25 121.74 1c8n h VAL 209 Ca 0.51 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.03 1c8n h VAL 209 Cb 0.67 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1c8n h VAL 209 CO 1.87 0.00 0.00 0.35 0.02 0.00 0.00 177.57 179.81 1c8n n THR 210 N -3.52 0.14 -1.80 2.57 -2.24 -1.26 -4.15 114.28 104.02 1c8n n THR 210 Ca 0.06 -0.33 -0.05 0.00 -2.27 0.00 0.00 64.05 61.46 1c8n n THR 210 Cb 0.63 0.47 0.13 0.00 -2.10 0.00 0.00 70.33 69.45 1c8n n THR 210 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1c8n n ARG 211 N 0.33 2.30 -2.06 -0.78 1.74 -0.46 -5.04 116.66 112.69 1c8n n ARG 211 Ca 0.17 -3.60 -0.30 0.00 -0.77 0.00 0.00 57.85 53.35 1c8n n ARG 211 Cb 0.36 -1.82 0.01 0.00 -1.02 0.00 0.00 32.46 29.98 1c8n n ARG 211 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1c8n s PHE 212 N -3.30 3.61 0.42 -1.55 0.08 -1.26 -4.98 117.98 111.00 1c8n s PHE 212 Ca 0.43 1.17 0.12 0.00 0.12 0.00 0.00 56.93 58.77 1c8n s PHE 212 Cb 0.38 -2.62 0.90 0.00 -0.57 0.00 0.00 43.02 41.12 1c8n s PHE 212 CO -0.03 -0.59 1.95 0.38 -0.10 0.00 0.00 175.22 176.84 1c8n h ASP 213 N -0.18 0.10 -4.82 1.36 2.03 -1.96 -3.45 116.42 109.49 1c8n h ASP 213 Ca -0.45 -0.02 -0.24 0.00 -0.73 0.00 0.00 57.03 55.59 1c8n h ASP 213 Cb 1.19 -0.03 -0.15 0.00 -0.83 0.00 0.00 39.33 39.52 1c8n h ASP 213 CO 0.62 0.27 -0.66 -1.59 -1.03 0.00 0.00 179.24 176.85 1c8n s LYS 214 N -4.67 1.00 0.12 4.15 -2.85 -1.26 -5.09 119.74 111.14 1c8n s LYS 214 Ca -0.05 -1.47 -0.15 0.00 -1.00 0.00 0.00 55.97 53.31 1c8n s LYS 214 Cb 0.16 -0.09 -0.04 0.00 -2.06 0.00 0.00 37.83 35.80 1c8n s LYS 214 CO 0.71 -0.15 1.53 0.00 0.10 0.00 0.00 175.35 177.54 1c8n h ALA 215 N 2.80 0.50 -2.65 0.59 0.00 -1.99 -3.46 119.26 115.05 1c8n h ALA 215 Ca -0.36 -0.28 -0.31 0.00 0.00 0.00 0.00 54.91 53.96 1c8n h ALA 215 Cb 1.19 -0.13 -0.17 0.00 0.00 0.00 0.00 17.79 18.68 1c8n h ALA 215 CO 0.62 0.32 -0.73 -1.58 0.00 0.00 0.00 179.25 177.88 1c8n s TRP 216 N -4.87 1.05 0.01 0.00 0.52 -1.26 -4.80 118.94 109.59 1c8n s TRP 216 Ca -0.13 -0.68 0.06 0.00 0.02 0.00 0.00 56.10 55.37 1c8n s TRP 216 Cb 0.09 -0.57 -0.02 0.00 -1.15 0.00 0.00 33.47 31.82 1c8n s TRP 216 CO 0.80 -0.01 -0.18 0.71 0.02 0.00 0.00 176.95 178.28 1c8n s TYR 217 N -2.60 1.63 0.32 -1.98 1.51 -0.68 -4.95 117.35 110.60 1c8n s TYR 217 Ca 0.07 -0.33 -0.26 0.00 -1.01 0.00 0.00 57.07 55.53 1c8n s TYR 217 Cb -0.02 -1.02 -0.10 0.00 -0.11 0.00 0.00 41.96 40.72 1c8n s TYR 217 CO -0.00 0.02 0.94 0.45 -1.11 0.00 0.00 175.55 175.85 1c8n s SER 218 N -0.74 7.34 0.30 2.29 0.15 -1.26 -0.73 113.70 121.06 1c8n s SER 218 Ca 0.06 1.84 -0.28 0.00 0.70 0.00 0.00 55.95 58.27 1c8n s SER 218 Cb -0.08 -2.58 -0.09 0.00 -1.71 0.00 0.00 66.02 61.56 1c8n s SER 218 CO 0.00 -0.07 1.09 -0.89 1.20 0.00 0.00 173.24 174.58 1c8n s THR 219 N -1.61 3.51 -0.12 6.45 2.01 0.27 -4.88 115.64 121.26 1c8n s THR 219 Ca 0.50 1.45 -0.13 0.00 0.31 0.00 0.00 61.69 63.82 1c8n s THR 219 Cb -0.19 -3.89 0.03 0.00 0.01 0.00 0.00 72.50 68.47 1c8n s THR 219 CO 0.24 0.29 0.36 -0.51 -0.69 0.00 0.00 174.62 174.30 1c8n s ILE 220 N -1.26 0.01 0.59 1.82 2.07 -1.26 -5.02 121.20 118.15 1c8n s ILE 220 Ca 0.47 -0.06 -0.18 0.00 -1.41 0.00 0.00 60.65 59.48 1c8n s ILE 220 Cb -0.30 -0.52 -0.04 0.00 0.13 0.00 0.00 42.46 41.73 1c8n s ILE 220 CO 0.39 -0.03 1.11 -0.83 -1.91 0.00 0.00 174.94 173.67 1c8n s GLY 221 N 0.00 2.42 0.25 1.50 0.00 -1.26 -4.65 107.32 105.58 1c8n s GLY 221 Ca -0.02 0.69 -0.05 0.00 0.00 0.00 0.00 44.72 45.34 1c8n s GLY 221 CO 0.01 1.04 1.87 -0.91 0.00 0.00 0.00 173.10 175.11 1c8n h THR 222 N 0.74 1.25 -0.25 0.90 1.35 -1.99 0.54 112.91 115.45 1c8n h THR 222 Ca -0.49 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 64.74 1c8n h THR 222 Cb 1.25 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 1c8n h THR 222 CO 0.56 0.28 0.11 0.00 -0.25 0.00 0.00 175.52 176.22 1c8n h ALA 223 N 1.32 0.33 -0.50 6.62 0.00 -1.99 -0.43 119.26 124.61 1c8n h ALA 223 Ca 0.30 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1c8n h ALA 223 Cb 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1c8n h ALA 223 CO -0.05 -0.09 0.04 0.00 0.00 0.00 0.00 179.25 179.16 1c8n h ALA 224 N 0.96 0.67 -0.44 0.00 0.00 -1.89 -2.93 119.26 115.63 1c8n h ALA 224 Ca 0.09 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1c8n h ALA 224 Cb 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1c8n h ALA 224 CO -0.01 0.43 0.15 0.35 0.00 0.00 0.00 179.25 180.17 1c8n h PHE 225 N 0.72 0.26 0.00 0.00 3.57 -0.65 -1.85 116.94 118.99 1c8n h PHE 225 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1c8n h PHE 225 Cb 0.45 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1c8n h PHE 225 CO 0.03 0.09 -0.07 0.00 -2.23 0.00 0.00 178.31 176.14 1c8n h ALA 226 N 1.29 1.48 0.00 2.41 0.00 -0.90 -1.55 119.26 122.00 1c8n h ALA 226 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1c8n h ALA 226 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1c8n h ALA 226 CO -0.22 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.12 1c8n n ALA 227 N -2.34 2.58 -2.25 0.00 0.00 -0.70 -4.87 120.51 112.93 1c8n n ALA 227 Ca -0.02 -0.17 -0.27 0.00 0.00 0.00 0.00 53.44 52.98 1c8n n ALA 227 Cb 0.16 -1.50 0.01 0.00 0.00 0.00 0.00 19.45 18.12 1c8n n ALA 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c8n s LEU 228 N -2.28 3.55 0.75 0.00 1.43 -0.58 -5.09 118.68 116.46 1c8n s LEU 228 Ca 0.38 0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 54.16 1c8n s LEU 228 Cb 0.21 -3.70 0.04 0.00 0.03 0.00 0.00 46.19 42.78 1c8n s LEU 228 CO 0.41 -0.70 1.10 0.42 0.23 0.00 0.00 176.35 177.81 1c8n s THR 229 N -2.77 3.22 0.31 5.49 -4.23 -1.26 -4.83 115.64 111.56 1c8n s THR 229 Ca 0.49 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 61.39 1c8n s THR 229 Cb -0.10 -3.27 0.28 0.00 1.34 0.00 0.00 72.50 70.74 1c8n s THR 229 CO 0.44 -0.52 1.93 0.00 -0.54 0.00 0.00 174.62 175.93 1c8n h ALA 230 N -0.88 1.50 -0.33 3.99 0.00 -1.98 -0.88 119.26 120.69 1c8n h ALA 230 Ca -0.46 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1c8n h ALA 230 Cb 1.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1c8n h ALA 230 CO 0.62 0.40 -0.23 0.74 0.00 0.00 0.00 179.25 180.77 1c8n h PHE 231 N 1.04 0.72 0.00 0.00 0.04 -1.91 -2.19 116.94 114.63 1c8n h PHE 231 Ca 0.36 -0.16 -0.13 0.00 2.80 0.00 0.00 57.97 60.84 1c8n h PHE 231 Cb 0.11 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1c8n h PHE 231 CO -0.00 0.82 -0.62 -0.44 -0.60 0.00 0.00 178.31 177.47 1c8n h ASP 232 N 0.56 0.00 -0.27 2.17 3.32 -1.76 -3.16 116.42 117.28 1c8n h ASP 232 Ca 0.08 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1c8n h ASP 232 Cb 0.70 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1c8n h ASP 232 CO 0.05 0.62 -0.23 1.56 -1.72 0.00 0.00 179.24 179.52 1c8n h GLN 233 N 0.00 0.75 -0.48 3.56 4.20 -0.71 -3.03 115.11 119.40 1c8n h GLN 233 Ca -0.01 -0.30 0.11 0.00 0.06 0.00 0.00 58.65 58.51 1c8n h GLN 233 Cb 1.30 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 1c8n h GLN 233 CO 0.08 0.91 0.34 -0.91 -0.67 0.00 0.00 178.83 178.57 1c8n h ASN 234 N 0.66 0.15 0.15 1.46 2.35 -1.37 0.13 115.58 119.10 1c8n h ASN 234 Ca 0.09 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1c8n h ASN 234 Cb 0.73 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 1c8n h ASN 234 CO 0.06 0.09 -0.10 -0.61 -1.65 0.00 0.00 177.43 175.21 1c8n h GLN 235 N 0.17 0.00 0.00 0.81 4.15 -1.64 -3.12 115.11 115.48 1c8n h GLN 235 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1c8n h GLN 235 Cb 0.68 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1c8n h GLN 235 CO -0.03 0.10 -0.90 1.19 -1.93 0.00 0.00 178.83 177.26 1c8n n PHE 236 N -4.15 0.00 -4.18 3.99 3.72 0.21 -4.63 117.46 112.41 1c8n n PHE 236 Ca -0.03 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.05 1c8n n PHE 236 Cb 0.18 -0.10 -0.16 0.00 -0.94 0.00 0.00 39.48 38.46 1c8n n PHE 236 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c8n h PRO 238 N 7.87 0.00 -2.24 0.00 0.13 -1.80 -3.42 132.00 132.53 1c8n h PRO 238 Ca -0.42 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.81 1c8n h PRO 238 Cb 1.15 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.12 1c8n h PRO 238 CO 0.61 0.00 0.49 0.00 -0.23 0.00 0.00 178.00 178.87 1c8n s THR 240 N -2.99 0.08 -0.09 0.00 2.01 -0.72 -0.75 115.64 113.19 1c8n s THR 240 Ca 0.04 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.82 1c8n s THR 240 Cb -0.01 -0.11 -0.03 0.00 0.01 0.00 0.00 72.50 72.36 1c8n s THR 240 CO -0.08 -0.09 -0.09 0.54 -0.69 0.00 0.00 174.62 174.20 1c8n s VAL 241 N -0.33 3.48 -0.10 3.82 0.11 -0.75 -1.40 120.40 125.23 1c8n s VAL 241 Ca -0.03 -0.55 0.02 0.00 -2.93 0.00 0.00 61.98 58.49 1c8n s VAL 241 Cb -0.02 -2.43 -0.02 0.00 -1.53 0.00 0.00 36.38 32.38 1c8n s VAL 241 CO -0.00 0.57 -0.15 -1.00 -3.33 0.00 0.00 175.10 171.19 1c8n s HIS 242 N -0.43 2.74 -0.19 1.54 3.76 -0.54 -1.06 115.29 121.11 1c8n s HIS 242 Ca 0.06 -0.53 0.01 0.00 -0.15 0.00 0.00 55.06 54.45 1c8n s HIS 242 Cb -0.12 -1.76 0.04 0.00 1.11 0.00 0.00 32.58 31.85 1c8n s HIS 242 CO 0.02 -0.11 -0.12 0.42 -0.85 0.00 0.00 174.74 174.10 1c8n s ILE 243 N 0.01 1.73 0.35 0.60 1.09 0.41 -1.67 121.20 123.71 1c8n s ILE 243 Ca -0.05 -1.00 0.09 0.00 -1.10 0.00 0.00 60.65 58.59 1c8n s ILE 243 Cb -0.14 -1.75 -0.07 0.00 -1.06 0.00 0.00 42.46 39.44 1c8n s ILE 243 CO 0.04 0.24 -0.08 -0.83 -0.10 0.00 0.00 174.94 174.21 1c8n s GLY 244 N 1.37 2.24 0.18 6.18 0.00 -0.33 -0.82 107.32 116.15 1c8n s GLY 244 Ca -0.00 -2.13 -0.20 0.00 0.00 0.00 0.00 44.72 42.40 1c8n s GLY 244 CO -0.09 -2.04 0.56 -1.35 0.00 0.00 0.00 173.10 170.17 1c8n s SER 245 N -3.62 -0.36 0.04 1.64 1.04 -0.51 -0.76 113.70 111.17 1c8n s SER 245 Ca 0.33 -0.32 -0.16 0.00 0.48 0.00 0.00 55.95 56.28 1c8n s SER 245 Cb 0.04 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.80 1c8n s SER 245 CO 0.17 -1.03 0.75 -0.90 0.98 0.00 0.00 173.24 173.20 1c8n n ASP 246 N -0.35 -0.90 -0.13 7.02 5.68 -0.95 -1.67 116.55 125.26 1c8n n ASP 246 Ca -0.12 -1.32 -0.02 0.00 -0.50 0.00 0.00 54.79 52.82 1c8n n ASP 246 Cb 0.63 1.42 -0.01 0.00 -1.14 0.00 0.00 41.12 42.03 1c8n n ASP 246 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c8n n GLY 247 N -0.54 0.34 3.03 6.12 0.00 -0.22 -1.27 105.19 112.66 1c8n n GLY 247 Ca 0.01 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1c8n n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8n n GLY 248 N -0.58 -2.11 3.72 -0.02 0.00 0.12 -2.50 105.19 103.82 1c8n n GLY 248 Ca -0.02 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.12 1c8n n GLY 248 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c8n s PRO 249 N -5.22 0.99 0.23 1.61 0.04 -1.26 -3.09 135.00 128.31 1c8n s PRO 249 Ca 0.60 0.57 -0.07 0.00 0.04 0.00 0.00 61.00 62.14 1c8n s PRO 249 Cb -0.04 -1.80 0.24 0.00 0.04 0.00 0.00 34.50 32.95 1c8n s PRO 249 CO 0.44 -2.36 1.89 0.00 0.04 0.00 0.00 177.00 177.01 1c8n h ALA 250 N -1.63 1.13 -2.49 8.56 0.00 -1.96 -3.26 119.26 119.60 1c8n h ALA 250 Ca -0.51 -0.04 -0.71 0.00 0.00 0.00 0.00 54.91 53.64 1c8n h ALA 250 Cb 1.31 -0.32 -0.20 0.00 0.00 0.00 0.00 17.79 18.58 1c8n h ALA 250 CO 0.58 0.43 -0.37 0.08 0.00 0.00 0.00 179.25 179.97 1c8n s VAL 251 N -6.11 5.22 0.23 0.00 1.01 -1.26 -4.89 120.40 114.61 1c8n s VAL 251 Ca -0.13 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1c8n s VAL 251 Cb 0.17 -3.93 -0.15 0.00 0.00 0.00 0.00 36.38 32.47 1c8n s VAL 251 CO 0.80 -0.30 1.07 0.00 0.00 0.00 0.00 175.10 176.66 1c8n n ALA 252 N 5.27 -0.51 -3.41 5.51 0.00 -1.26 -4.96 120.51 121.16 1c8n n ALA 252 Ca -0.10 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 1c8n n ALA 252 Cb 0.47 -2.02 -0.17 0.00 0.00 0.00 0.00 19.45 17.74 1c8n n ALA 252 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1c8n s VAL 253 N -0.65 1.61 -0.11 0.00 1.01 -0.39 -4.84 120.40 117.02 1c8n s VAL 253 Ca 0.65 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1c8n s VAL 253 Cb -0.77 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.12 1c8n s VAL 253 CO 0.56 0.46 1.95 -2.84 0.00 0.00 0.00 175.10 175.24 1c8n s PRO 254 N 0.59 3.73 -0.07 2.72 0.02 -1.26 0.49 135.00 141.23 1c8n s PRO 254 Ca -0.15 2.18 -0.21 0.00 0.02 0.00 0.00 61.00 62.84 1c8n s PRO 254 Cb -0.17 -4.19 -0.17 0.00 0.02 0.00 0.00 34.50 29.99 1c8n s PRO 254 CO 0.05 -1.41 0.83 -1.00 -0.33 0.00 0.00 177.00 175.14 1c8n h PRO 255 N 12.05 -0.14 0.00 5.54 0.13 -1.82 -3.37 132.00 144.39 1c8n h PRO 255 Ca -0.43 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1c8n h PRO 255 Cb 1.22 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1c8n h PRO 255 CO 0.96 0.35 0.00 0.41 -0.23 0.00 0.00 178.00 179.49 1c8n n GLY 256 N 0.80 0.79 3.36 1.56 0.00 -1.26 -0.80 105.19 109.64 1c8n n GLY 256 Ca -0.08 -0.70 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 1c8n n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c8n s ASP 257 N 0.68 2.50 -0.14 1.61 1.01 -0.53 -1.68 116.67 120.12 1c8n s ASP 257 Ca 0.00 -1.09 -0.01 0.00 0.71 0.00 0.00 52.55 52.16 1c8n s ASP 257 Cb 0.00 -0.12 -0.02 0.00 1.01 0.00 0.00 42.92 43.79 1c8n s ASP 257 CO 0.00 -0.26 -0.10 -0.63 0.21 0.00 0.00 175.17 174.39 1c8n s ILE 258 N -3.05 3.29 0.19 0.77 -1.09 -0.17 -1.46 121.20 119.67 1c8n s ILE 258 Ca 0.24 -0.57 0.11 0.00 -2.23 0.00 0.00 60.65 58.20 1c8n s ILE 258 Cb 0.01 -2.41 -0.04 0.00 -1.58 0.00 0.00 42.46 38.44 1c8n s ILE 258 CO 0.08 0.51 -0.23 -0.36 -1.23 0.00 0.00 174.94 173.71 1c8n s PHE 259 N 0.41 2.34 -0.14 3.97 0.40 -0.01 0.08 117.98 125.03 1c8n s PHE 259 Ca -0.08 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1c8n s PHE 259 Cb -0.15 -1.16 -0.00 0.00 0.51 0.00 0.00 43.02 42.21 1c8n s PHE 259 CO 0.04 0.50 -0.17 -0.06 0.70 0.00 0.00 175.22 176.23 1c8n s PHE 260 N -1.66 2.73 -0.20 0.36 0.40 -0.36 -0.76 117.98 118.49 1c8n s PHE 260 Ca 0.21 -0.97 -0.03 0.00 -0.60 0.00 0.00 56.93 55.54 1c8n s PHE 260 Cb -0.08 -1.83 -0.00 0.00 0.51 0.00 0.00 43.02 41.61 1c8n s PHE 260 CO 0.10 -0.41 -0.08 0.21 0.70 0.00 0.00 175.22 175.74 1c8n s LYS 261 N 0.60 3.32 0.17 0.44 2.20 -0.17 -1.06 119.74 125.24 1c8n s LYS 261 Ca -0.10 -0.66 -0.01 0.00 -0.36 0.00 0.00 55.97 54.83 1c8n s LYS 261 Cb -0.16 -2.89 -0.04 0.00 -1.51 0.00 0.00 37.83 33.23 1c8n s LYS 261 CO 0.03 -0.14 0.11 1.52 -0.36 0.00 0.00 175.35 176.51 1c8n s TYR 262 N 1.30 1.01 -0.05 4.03 -0.85 -0.12 -1.52 117.35 121.15 1c8n s TYR 262 Ca 0.04 -1.29 -0.01 0.00 -0.52 0.00 0.00 57.07 55.28 1c8n s TYR 262 Cb -0.14 -0.50 0.03 0.00 0.38 0.00 0.00 41.96 41.73 1c8n s TYR 262 CO -0.04 -0.60 0.03 0.08 -1.52 0.00 0.00 175.55 173.50 1c8n s VAL 263 N -4.11 0.14 0.04 -3.49 1.01 -0.49 -2.73 120.40 110.77 1c8n s VAL 263 Ca 0.32 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.60 1c8n s VAL 263 Cb 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1c8n s VAL 263 CO 0.08 0.21 -0.13 -0.51 0.00 0.00 0.00 175.10 174.74 1c8n s ILE 264 N 1.92 1.06 -0.13 2.22 2.07 -0.12 -0.13 121.20 128.08 1c8n s ILE 264 Ca 0.03 -0.99 -0.02 0.00 -1.41 0.00 0.00 60.65 58.27 1c8n s ILE 264 Cb -0.12 -0.96 -0.02 0.00 0.13 0.00 0.00 42.46 41.48 1c8n s ILE 264 CO -0.04 -0.02 -0.07 -0.70 -1.91 0.00 0.00 174.94 172.20 1c8n s GLU 265 N -1.14 3.42 -0.04 3.50 2.12 -0.59 -1.08 118.70 124.89 1c8n s GLU 265 Ca 0.01 -0.58 0.06 0.00 0.36 0.00 0.00 54.97 54.82 1c8n s GLU 265 Cb -0.08 -2.76 -0.02 0.00 0.26 0.00 0.00 34.13 31.53 1c8n s GLU 265 CO 0.01 0.31 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.30 1c8n s LEU 266 N 0.16 2.25 0.16 2.70 1.43 0.20 -1.95 118.68 123.62 1c8n s LEU 266 Ca -0.04 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1c8n s LEU 266 Cb -0.14 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 1c8n s LEU 266 CO 0.04 0.31 0.02 0.27 0.23 0.00 0.00 176.35 177.21 1c8n s ILE 267 N -0.52 0.50 -0.42 -0.59 -4.36 -0.75 -1.58 121.20 113.47 1c8n s ILE 267 Ca 0.07 -1.95 -0.18 0.00 -0.26 0.00 0.00 60.65 58.33 1c8n s ILE 267 Cb -0.11 -2.08 0.02 0.00 1.25 0.00 0.00 42.46 41.54 1c8n s ILE 267 CO 0.00 -0.49 0.57 -0.62 0.24 0.00 0.00 174.94 174.65 1c8n n GLU 268 N -0.19 -2.38 -1.17 0.37 1.02 -1.26 -2.99 120.64 114.03 1c8n n GLU 268 Ca -0.06 2.08 -0.35 0.00 -0.02 0.00 0.00 57.16 58.80 1c8n n GLU 268 Cb 0.63 -5.25 0.08 0.00 -0.02 0.00 0.00 31.44 26.89 1c8n n GLU 268 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1c8n n PRO 269 N -0.23 0.21 -3.55 3.49 -0.02 -1.26 -0.73 135.00 132.91 1c8n n PRO 269 Ca 0.09 0.12 -0.14 0.00 -2.02 0.00 0.00 63.50 61.55 1c8n n PRO 269 Cb 0.46 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 31.96 1c8n n PRO 269 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1c8n s ILE 270 N -2.01 0.00 0.18 4.25 2.07 -0.32 -4.65 121.20 120.72 1c8n s ILE 270 Ca 0.65 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 59.59 1c8n s ILE 270 Cb -0.32 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.18 1c8n s ILE 270 CO 0.58 0.00 1.43 0.21 -1.91 0.00 0.00 174.94 175.25 1c8n s ASN 271 N -1.11 6.73 0.45 4.50 3.84 -1.26 -4.33 114.94 123.76 1c8n s ASN 271 Ca -0.06 2.51 0.14 0.00 0.21 0.00 0.00 52.86 55.66 1c8n s ASN 271 Cb -0.00 -2.60 1.07 0.00 -0.55 0.00 0.00 41.25 39.16 1c8n s ASN 271 CO 0.06 -0.68 2.01 1.55 -2.79 0.00 0.00 177.10 177.25 1c8n h PRO 272 N 6.01 0.34 -0.24 0.43 0.13 -1.92 -1.58 132.00 135.18 1c8n h PRO 272 Ca -0.44 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1c8n h PRO 272 Cb 1.21 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1c8n h PRO 272 CO 0.83 0.22 -0.20 1.15 -0.23 0.00 0.00 178.00 179.78 1c8n h THR 273 N 0.35 1.24 -0.10 1.56 2.02 -1.91 -2.71 112.91 113.36 1c8n h THR 273 Ca 0.22 -1.12 -0.22 0.00 0.77 0.00 0.00 66.41 66.07 1c8n h THR 273 Cb 0.44 1.28 0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1c8n h THR 273 CO -0.05 0.36 -0.80 0.24 0.37 0.00 0.00 175.52 175.64 1c8n h MET 274 N 0.39 0.71 0.00 6.66 2.86 -1.71 -3.56 114.93 120.28 1c8n h MET 274 Ca 0.07 -0.63 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 1c8n h MET 274 Cb 0.57 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1c8n h MET 274 CO 0.04 1.24 0.00 -1.71 1.06 0.00 0.00 176.91 177.54