#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8n s THR 89 N 0.00 3.04 -0.18 2.46 2.01 -0.69 -4.98 115.64 117.29 1c8n s THR 89 Ca 0.00 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 1c8n s THR 89 Cb 0.00 -2.25 -0.00 0.00 0.01 0.00 0.00 72.50 70.26 1c8n s THR 89 CO 0.00 0.55 -0.10 0.68 -0.69 0.00 0.00 174.62 175.05 1c8n s VAL 90 N 0.01 2.98 -0.08 3.82 -7.23 -1.26 -0.94 120.40 117.70 1c8n s VAL 90 Ca -0.04 -0.64 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 1c8n s VAL 90 Cb -0.14 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 1c8n s VAL 90 CO 0.04 0.48 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.54 1c8n s VAL 91 N 1.09 3.55 -0.02 1.32 1.01 -0.52 -4.96 120.40 121.87 1c8n s VAL 91 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1c8n s VAL 91 Cb -0.15 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1c8n s VAL 91 CO -0.03 0.58 -0.00 -0.44 0.00 0.00 0.00 175.10 175.21 1c8n s SER 92 N -0.53 0.25 -0.09 3.32 0.01 -1.26 -0.95 113.70 114.46 1c8n s SER 92 Ca 0.08 -0.01 -0.32 0.00 1.31 0.00 0.00 55.95 57.00 1c8n s SER 92 Cb -0.12 -0.11 0.14 0.00 0.21 0.00 0.00 66.02 66.15 1c8n s SER 92 CO 0.02 -0.06 1.42 0.21 0.41 0.00 0.00 173.24 175.25 1c8n s ASN 93 N 0.59 -0.01 0.10 2.44 2.47 -1.08 -5.03 114.94 114.42 1c8n s ASN 93 Ca -0.05 -0.02 0.05 0.00 0.42 0.00 0.00 52.86 53.25 1c8n s ASN 93 Cb -0.08 0.02 -0.04 0.00 -1.45 0.00 0.00 41.25 39.70 1c8n s ASN 93 CO -0.01 -0.04 -0.12 -0.94 -3.72 0.00 0.00 177.10 172.27 1c8n s SER 94 N -3.10 1.67 0.09 -4.21 1.04 -1.26 -1.18 113.70 106.75 1c8n s SER 94 Ca 0.17 -0.78 -0.26 0.00 0.48 0.00 0.00 55.95 55.56 1c8n s SER 94 Cb 0.07 -0.03 0.08 0.00 0.10 0.00 0.00 66.02 66.24 1c8n s SER 94 CO -0.06 -0.19 0.74 -1.83 0.98 0.00 0.00 173.24 172.88 1c8n s GLU 95 N -2.57 1.09 0.01 4.02 -1.05 -0.81 -4.99 118.70 114.39 1c8n s GLU 95 Ca 0.05 -0.41 -0.30 0.00 -0.15 0.00 0.00 54.97 54.16 1c8n s GLU 95 Cb -0.05 0.49 -0.05 0.00 -0.44 0.00 0.00 34.13 34.08 1c8n s GLU 95 CO 0.01 -0.48 1.30 -1.17 0.95 0.00 0.00 175.26 175.87 1c8n s LEU 96 N -2.64 4.32 -0.20 1.83 0.20 -1.26 -2.13 118.68 118.80 1c8n s LEU 96 Ca 0.03 2.03 -0.05 0.00 0.69 0.00 0.00 54.13 56.83 1c8n s LEU 96 Cb -0.01 -3.57 -0.10 0.00 -0.43 0.00 0.00 46.19 42.08 1c8n s LEU 96 CO -0.10 -0.61 -0.22 -0.38 -0.29 0.00 0.00 176.35 174.74 1c8n n ILE 97 N 4.40 1.11 -3.77 6.68 2.08 0.78 -4.81 119.36 125.82 1c8n n ILE 97 Ca 0.11 -0.34 -0.13 0.00 0.56 0.00 0.00 62.75 62.95 1c8n n ILE 97 Cb 0.45 -1.52 -0.11 0.00 -0.75 0.00 0.00 39.64 37.70 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 -6.69 0.88 -0.27 1.39 2.96 -0.89 -4.99 118.68 111.07 1c8n s LEU 98 Ca -0.27 0.56 -0.17 0.00 -0.22 0.00 0.00 54.13 54.04 1c8n s LEU 98 Cb 0.09 0.95 -0.03 0.00 0.50 0.00 0.00 46.19 47.70 1c8n s LEU 98 CO 0.39 -0.10 0.45 0.20 -1.32 0.00 0.00 176.35 175.97 1c8n s ASN 99 N 0.24 6.35 0.42 3.68 0.02 -1.26 -0.92 114.94 123.47 1c8n s ASN 99 Ca -0.01 0.39 -0.24 0.00 -1.02 0.00 0.00 52.86 51.98 1c8n s ASN 99 Cb -0.03 -2.25 -0.08 0.00 0.02 0.00 0.00 41.25 38.91 1c8n s ASN 99 CO -0.00 -0.25 1.11 -0.76 0.02 0.00 0.00 177.10 177.21 1c8n s LEU 100 N 2.21 4.11 0.40 0.60 1.43 -0.99 -4.99 118.68 121.44 1c8n s LEU 100 Ca 0.18 2.19 -0.27 0.00 -1.03 0.00 0.00 54.13 55.21 1c8n s LEU 100 Cb -0.16 -4.17 -0.10 0.00 0.03 0.00 0.00 46.19 41.80 1c8n s LEU 100 CO 0.10 -0.67 1.41 0.42 0.23 0.00 0.00 176.35 177.84 1c8n s THR 101 N -1.57 2.24 0.18 5.49 -4.23 -1.26 -4.49 115.64 112.00 1c8n s THR 101 Ca 0.59 0.23 -0.33 0.00 -1.18 0.00 0.00 61.69 61.01 1c8n s THR 101 Cb -0.26 -3.14 -0.15 0.00 1.34 0.00 0.00 72.50 70.28 1c8n s THR 101 CO 0.32 0.05 1.20 -2.65 -0.54 0.00 0.00 174.62 173.00 1c8n n PRO 102 N 0.26 1.26 -2.59 3.99 -0.02 -1.26 -4.51 135.00 132.13 1c8n n PRO 102 Ca 0.02 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1c8n n PRO 102 Cb 0.41 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 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 -0.14 4.53 0.38 4.25 2.07 0.12 -4.67 121.20 127.75 1c8n s ILE 103 Ca 0.73 1.82 0.05 0.00 -1.41 0.00 0.00 60.65 61.85 1c8n s ILE 103 Cb -0.83 -4.17 -0.02 0.00 0.13 0.00 0.00 42.46 37.56 1c8n s ILE 103 CO 0.52 0.05 0.20 0.00 -1.91 0.00 0.00 174.94 173.80 1c8n s ALA 104 N 1.72 2.53 0.17 1.50 0.00 -1.26 -1.94 121.76 124.48 1c8n s ALA 104 Ca 0.53 -1.54 -0.18 0.00 0.00 0.00 0.00 51.96 50.77 1c8n s ALA 104 Cb -0.22 1.07 0.10 0.00 0.00 0.00 0.00 23.12 24.06 1c8n s ALA 104 CO 0.23 -0.48 1.65 1.25 0.00 0.00 0.00 175.76 178.41 1c8n h LEU 105 N 1.90 -0.49-10.09 0.00 6.46 -1.66 0.17 115.31 111.60 1c8n h LEU 105 Ca -0.30 0.13 -0.46 0.00 -0.12 0.00 0.00 57.88 57.13 1c8n h LEU 105 Cb 1.26 0.29 0.01 0.00 -0.73 0.00 0.00 40.66 41.49 1c8n h LEU 105 CO 0.47 -0.17 0.37 0.00 -0.62 0.00 0.00 178.44 178.48 1c8n s ALA 106 N -6.19 2.93 0.33 1.25 0.00 -1.26 -1.69 121.76 117.13 1c8n s ALA 106 Ca -0.14 0.48 -0.28 0.00 0.00 0.00 0.00 51.96 52.02 1c8n s ALA 106 Cb 0.15 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.97 1c8n s ALA 106 CO 0.71 -0.20 1.14 -0.47 0.00 0.00 0.00 175.76 176.93 1c8n s TYR 107 N -2.15 3.35 0.06 0.00 5.04 -1.25 -4.52 117.35 117.87 1c8n s TYR 107 Ca 0.64 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.90 1c8n s TYR 107 Cb -0.13 -3.35 -0.03 0.00 0.35 0.00 0.00 41.96 38.80 1c8n s TYR 107 CO 0.20 -0.92 -0.05 0.95 -1.34 0.00 0.00 175.55 174.40 1c8n s THR 108 N -1.28 0.37 0.02 4.34 -4.23 -0.64 -4.96 115.64 109.26 1c8n s THR 108 Ca 0.50 -1.56 -0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1c8n s THR 108 Cb -0.32 -1.18 -0.02 0.00 1.34 0.00 0.00 72.50 72.33 1c8n s THR 108 CO 0.40 -0.78 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.00 1c8n s VAL 109 N -2.98 0.10 -0.02 2.29 1.01 -1.26 -1.42 120.40 118.12 1c8n s VAL 109 Ca 0.01 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1c8n s VAL 109 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.15 1c8n s VAL 109 CO -0.05 -0.44 -0.07 -1.10 0.00 0.00 0.00 175.10 173.44 1c8n s GLN 110 N -1.30 0.72 0.05 2.72 -0.21 0.08 -4.96 119.66 116.77 1c8n s GLN 110 Ca -0.14 -0.23 0.09 0.00 0.02 0.00 0.00 55.36 55.10 1c8n s GLN 110 Cb -0.09 -0.70 -0.03 0.00 1.00 0.00 0.00 33.01 33.19 1c8n s GLN 110 CO -0.01 0.09 -0.24 -1.12 -2.12 0.00 0.00 175.29 171.89 1c8n s SER 111 N 0.17 2.90 -0.07 5.90 0.01 -1.26 0.03 113.70 121.37 1c8n s SER 111 Ca -0.02 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 56.67 1c8n s SER 111 Cb -0.07 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 65.93 1c8n s SER 111 CO 0.00 0.21 -0.08 -0.76 0.41 0.00 0.00 173.24 173.02 1c8n s LEU 112 N -1.30 1.36 0.09 2.44 1.43 0.28 -4.98 118.68 118.00 1c8n s LEU 112 Ca 0.10 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 1c8n s LEU 112 Cb -0.10 -0.70 -0.05 0.00 0.03 0.00 0.00 46.19 45.37 1c8n s LEU 112 CO 0.02 -0.05 1.06 -2.16 0.23 0.00 0.00 176.35 175.46 1c8n s PRO 113 N 1.10 4.57 -1.29 1.29 0.04 -1.26 -1.31 135.00 138.13 1c8n s PRO 113 Ca -0.07 1.59 -0.16 0.00 0.04 0.00 0.00 61.00 62.40 1c8n s PRO 113 Cb -0.14 -3.36 0.10 0.00 0.04 0.00 0.00 34.50 31.13 1c8n s PRO 113 CO -0.01 -0.01 1.72 1.28 0.04 0.00 0.00 177.00 180.02 1c8n n LEU 114 N 3.25 5.32 -4.38 -3.56 4.77 0.46 -4.81 117.00 118.06 1c8n n LEU 114 Ca 0.05 -4.13 -0.26 0.00 -0.03 0.00 0.00 56.01 51.64 1c8n n LEU 114 Cb 0.48 -1.69 -0.12 0.00 -2.33 0.00 0.00 43.42 39.76 1c8n n LEU 114 CO 0.53 0.48 -0.53 0.27 -1.33 0.00 0.00 177.39 176.80 1c8n s ILE 115 N 3.20 2.14 0.59 -0.08 -4.36 -1.26 -4.48 121.20 116.95 1c8n s ILE 115 Ca 0.49 -1.85 0.29 0.00 -0.26 0.00 0.00 60.65 59.32 1c8n s ILE 115 Cb 0.04 -1.95 0.37 0.00 1.25 0.00 0.00 42.46 42.16 1c8n s ILE 115 CO 0.04 -0.07 2.02 0.00 0.24 0.00 0.00 174.94 177.16 1c8n h ALA 116 N 3.56 1.91 -0.01 2.27 0.00 -1.92 -1.36 119.26 123.71 1c8n h ALA 116 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1c8n h ALA 116 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1c8n h ALA 116 CO 0.44 -0.44 -0.24 -2.37 0.00 0.00 0.00 179.25 176.64 1c8n n THR 117 N -3.73 0.00 -0.02 0.00 5.66 -1.26 -3.62 114.28 111.32 1c8n n THR 117 Ca 0.04 -0.17 -0.13 0.00 -3.05 0.00 0.00 64.05 60.74 1c8n n THR 117 Cb 0.45 0.54 -0.10 0.00 -1.55 0.00 0.00 70.33 69.67 1c8n n THR 117 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 175.07 171.41 1c8n h GLN 118 N 1.61 0.02 -6.48 1.09 5.75 -1.56 -3.42 115.11 112.12 1c8n h GLN 118 Ca 0.00 -0.01 -0.53 0.00 -0.15 0.00 0.00 58.65 57.96 1c8n h GLN 118 Cb 0.55 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.10 1c8n h GLN 118 CO 0.00 0.52 0.65 -2.14 -2.65 0.00 0.00 178.83 175.21 1c8n s PRO 119 N -4.18 4.37 0.15 -2.39 0.02 -1.26 -4.93 135.00 126.79 1c8n s PRO 119 Ca -0.16 1.88 -0.20 0.00 0.02 0.00 0.00 61.00 62.53 1c8n s PRO 119 Cb 0.02 -3.36 0.05 0.00 0.02 0.00 0.00 34.50 31.23 1c8n s PRO 119 CO 0.68 -0.36 1.65 0.00 -0.33 0.00 0.00 177.00 178.63 1c8n h ALA 120 N 6.97 0.03 -0.22 -1.55 0.00 -1.87 0.26 119.26 122.88 1c8n h ALA 120 Ca -0.41 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1c8n h ALA 120 Cb 1.20 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1c8n h ALA 120 CO 0.84 -0.58 0.08 2.35 0.00 0.00 0.00 179.25 181.95 1c8n h TRP 121 N -0.15 0.34 -0.51 0.00 7.01 -1.95 -3.12 115.95 117.58 1c8n h TRP 121 Ca 0.15 -0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.03 1c8n h TRP 121 Cb 0.38 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 1c8n h TRP 121 CO -0.37 0.38 -0.07 1.25 -2.79 0.00 0.00 178.44 176.85 1c8n h LEU 122 N 0.20 0.89 -0.86 0.65 6.46 -1.82 -3.18 115.31 117.66 1c8n h LEU 122 Ca 0.07 -0.26 0.19 0.00 -0.12 0.00 0.00 57.88 57.76 1c8n h LEU 122 Cb 0.19 -0.24 -0.11 0.00 -0.73 0.00 0.00 40.66 39.77 1c8n h LEU 122 CO -0.01 0.99 0.38 1.23 -0.62 0.00 0.00 178.44 180.41 1c8n h GLY 123 N 0.98 1.42 2.00 3.75 0.00 -0.42 0.11 103.07 110.91 1c8n h GLY 123 Ca 0.14 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1c8n h GLY 123 CO 0.04 -0.18 -0.29 0.00 0.00 0.00 0.00 176.54 176.11 1c8n h THR 124 N 0.46 0.96 0.19 4.70 1.03 -1.58 -0.63 112.91 118.04 1c8n h THR 124 Ca 0.51 -1.08 -0.30 0.00 -0.01 0.00 0.00 66.41 65.52 1c8n h THR 124 Cb 0.88 1.63 0.02 0.00 -1.07 0.00 0.00 68.15 69.60 1c8n h THR 124 CO -0.47 0.28 -1.36 0.40 -0.01 0.00 0.00 175.52 174.37 1c8n h ILE 125 N 0.00 1.40 -0.57 0.00 2.04 -1.10 -3.31 117.51 115.98 1c8n h ILE 125 Ca -0.00 -2.90 -0.06 0.00 1.00 0.00 0.00 64.86 62.89 1c8n h ILE 125 Cb 0.60 2.99 -0.02 0.00 -0.74 0.00 0.00 36.82 39.65 1c8n h ILE 125 CO 0.04 0.86 0.09 0.00 0.00 0.00 0.00 178.15 179.14 1c8n h ALA 126 N 0.38 1.10 -0.01 1.87 0.00 -0.42 -2.14 119.26 120.05 1c8n h ALA 126 Ca -0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1c8n h ALA 126 Cb 2.07 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 1c8n h ALA 126 CO 0.24 0.59 0.18 -0.44 0.00 0.00 0.00 179.25 179.81 1c8n h ASP 127 N 0.86 0.00 0.03 0.00 3.32 -1.21 -0.52 116.42 118.89 1c8n h ASP 127 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1c8n h ASP 127 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1c8n h ASP 127 CO 0.01 0.00 -0.03 0.59 -1.72 0.00 0.00 179.24 178.09 1c8n n ASN 128 N -3.00 1.25 -4.12 6.45 4.13 -0.80 -3.80 115.26 115.37 1c8n n ASN 128 Ca -0.02 -1.35 -0.20 0.00 1.68 0.00 0.00 54.58 54.69 1c8n n ASN 128 Cb 0.24 0.01 -0.14 0.00 -1.54 0.00 0.00 39.78 38.35 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 -2.07 1.16 -0.00 3.10 2.02 -0.21 -0.54 117.35 120.81 1c8n s TYR 129 Ca 0.37 -0.32 -0.22 0.00 -0.37 0.00 0.00 57.07 56.53 1c8n s TYR 129 Cb 0.21 -0.70 -0.19 0.00 -0.40 0.00 0.00 41.96 40.88 1c8n s TYR 129 CO 0.36 0.02 1.20 0.77 -1.57 0.00 0.00 175.55 176.33 1c8n h SER 130 N 5.13 0.32 -3.64 2.29 0.02 -0.98 -3.42 113.55 113.27 1c8n h SER 130 Ca -0.37 -0.62 -0.39 0.00 -0.84 0.00 0.00 61.79 59.58 1c8n h SER 130 Cb 1.18 -0.09 -0.14 0.00 0.14 0.00 0.00 62.40 63.48 1c8n h SER 130 CO 0.45 0.88 -0.70 -0.54 -1.14 0.00 0.00 176.83 175.78 1c8n s LYS 131 N -3.75 1.25 0.32 3.45 1.02 -1.15 -1.12 119.74 119.76 1c8n s LYS 131 Ca -0.15 -1.58 -0.13 0.00 0.02 0.00 0.00 55.97 54.13 1c8n s LYS 131 Cb 0.03 -0.80 0.02 0.00 -0.52 0.00 0.00 37.83 36.56 1c8n s LYS 131 CO 0.75 0.06 0.63 1.67 -0.92 0.00 0.00 175.35 177.54 1c8n s TRP 132 N -3.23 0.32 -0.27 3.18 1.48 -0.38 -2.06 118.94 117.98 1c8n s TRP 132 Ca 0.22 -0.78 -0.25 0.00 -1.06 0.00 0.00 56.10 54.24 1c8n s TRP 132 Cb 0.03 0.45 0.09 0.00 -1.16 0.00 0.00 33.47 32.88 1c8n s TRP 132 CO 0.05 -1.27 0.85 -0.98 -4.06 0.00 0.00 176.95 171.55 1c8n s ARG 133 N -3.23 0.70 0.06 3.25 1.70 -0.73 -1.48 118.95 119.22 1c8n s ARG 133 Ca 0.19 0.82 -0.31 0.00 -0.47 0.00 0.00 55.73 55.97 1c8n s ARG 133 Cb -0.03 0.34 -0.06 0.00 -0.57 0.00 0.00 34.95 34.64 1c8n s ARG 133 CO 0.12 -0.09 1.19 -1.58 -1.08 0.00 0.00 175.30 173.86 1c8n s TRP 134 N 0.30 3.44 -0.09 5.89 0.23 -1.26 -1.24 118.94 126.20 1c8n s TRP 134 Ca 0.01 1.31 0.03 0.00 -2.03 0.00 0.00 56.10 55.43 1c8n s TRP 134 Cb -0.05 -3.41 -0.25 0.00 0.03 0.00 0.00 33.47 29.80 1c8n s TRP 134 CO -0.02 -1.24 0.48 0.28 0.96 0.00 0.00 176.95 177.42 1c8n n VAL 135 N 3.93 1.69 -3.63 4.03 0.31 0.12 -4.90 118.33 119.88 1c8n n VAL 135 Ca 0.09 -0.72 -0.13 0.00 -0.01 0.00 0.00 64.34 63.56 1c8n n VAL 135 Cb 0.46 -1.37 -0.07 0.00 -0.91 0.00 0.00 33.84 31.95 1c8n n VAL 135 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1c8n s SER 136 N -6.55 -0.68 -0.08 4.52 1.04 -0.81 -4.97 113.70 106.17 1c8n s SER 136 Ca -0.14 1.31 -0.03 0.00 0.48 0.00 0.00 55.95 57.57 1c8n s SER 136 Cb 0.07 1.32 0.04 0.00 0.10 0.00 0.00 66.02 67.56 1c8n s SER 136 CO 0.79 -0.23 0.11 -0.22 0.98 0.00 0.00 173.24 174.67 1c8n s LEU 137 N 0.32 0.07 -0.18 2.42 2.96 -1.26 -1.14 118.68 121.86 1c8n s LEU 137 Ca 0.01 0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1c8n s LEU 137 Cb -0.05 0.03 0.01 0.00 0.50 0.00 0.00 46.19 46.68 1c8n s LEU 137 CO -0.00 -0.26 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.01 1c8n s ARG 138 N 2.22 3.14 -0.32 1.98 3.52 -0.04 -1.96 118.95 127.48 1c8n s ARG 138 Ca 0.04 -0.76 -0.17 0.00 -0.13 0.00 0.00 55.73 54.71 1c8n s ARG 138 Cb -0.13 -2.69 -0.01 0.00 -1.56 0.00 0.00 34.95 30.56 1c8n s ARG 138 CO -0.05 -0.16 0.47 0.42 -0.81 0.00 0.00 175.30 175.18 1c8n s ILE 139 N 1.23 5.07 -0.06 4.11 1.01 0.14 -1.05 121.20 131.65 1c8n s ILE 139 Ca 0.03 0.44 0.01 0.00 0.00 0.00 0.00 60.65 61.13 1c8n s ILE 139 Cb -0.14 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1c8n s ILE 139 CO -0.08 -0.09 -0.08 -0.63 0.00 0.00 0.00 174.94 174.07 1c8n s ILE 140 N 2.29 3.62 -0.15 2.92 1.01 -0.02 -0.60 121.20 130.26 1c8n s ILE 140 Ca 0.18 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 1c8n s ILE 140 Cb -0.16 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1c8n s ILE 140 CO 0.12 0.58 0.08 -0.47 0.00 0.00 0.00 174.94 175.25 1c8n s TYR 141 N -0.82 3.35 -0.15 3.97 5.04 -0.77 -0.67 117.35 127.30 1c8n s TYR 141 Ca 0.13 0.25 0.01 0.00 -2.44 0.00 0.00 57.07 55.01 1c8n s TYR 141 Cb -0.11 -2.01 0.02 0.00 0.35 0.00 0.00 41.96 40.21 1c8n s TYR 141 CO 0.02 0.37 -0.16 0.45 -1.34 0.00 0.00 175.55 174.88 1c8n s SER 142 N -0.17 2.79 0.45 4.32 0.15 -0.03 -4.60 113.70 116.60 1c8n s SER 142 Ca 0.08 -0.52 -0.20 0.00 0.70 0.00 0.00 55.95 56.01 1c8n s SER 142 Cb -0.12 -1.26 -0.10 0.00 -1.71 0.00 0.00 66.02 62.83 1c8n s SER 142 CO 0.01 -0.02 0.96 -2.16 1.20 0.00 0.00 173.24 173.23 1c8n s PRO 143 N 1.30 4.16 0.00 5.44 0.04 -1.26 -0.37 135.00 144.32 1c8n s PRO 143 Ca 0.02 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1c8n s PRO 143 Cb -0.13 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1c8n s PRO 143 CO -0.09 -0.08 0.64 0.36 0.04 0.00 0.00 177.00 177.86 1c8n n LYS 144 N -0.85 0.00 -4.18 4.56 2.85 -0.51 -4.87 118.16 115.16 1c8n n LYS 144 Ca 0.07 -0.52 -0.23 0.00 -1.05 0.00 0.00 58.31 56.57 1c8n n LYS 144 Cb 0.54 -0.32 -0.06 0.00 -0.65 0.00 0.00 35.03 34.54 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 -3.60 2.94 0.33 0.00 0.02 -1.26 -4.83 135.00 128.60 1c8n s PRO 146 Ca 0.31 2.07 0.24 0.00 0.02 0.00 0.00 61.00 63.64 1c8n s PRO 146 Cb -0.08 -2.06 1.19 0.00 0.02 0.00 0.00 34.50 33.57 1c8n s PRO 146 CO 0.22 -1.29 1.73 1.79 -0.33 0.00 0.00 177.00 179.12 1c8n h THR 147 N 1.05 0.00 0.00 0.99 1.35 -1.98 -2.05 112.91 112.27 1c8n h THR 147 Ca -0.51 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1c8n h THR 147 Cb 1.31 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1c8n h THR 147 CO 0.56 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.18 1c8n n THR 148 N -2.34 0.05 -2.24 6.82 -2.24 -1.26 -4.83 114.28 108.24 1c8n n THR 148 Ca -0.00 0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 1c8n n THR 148 Cb 0.12 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.76 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 -2.25 3.77 0.66 4.28 2.01 -0.77 -5.02 115.64 118.32 1c8n s THR 149 Ca 0.36 1.14 -0.08 0.00 0.31 0.00 0.00 61.69 63.41 1c8n s THR 149 Cb 0.19 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 69.00 1c8n s THR 149 CO 0.37 -0.01 1.00 -0.94 -0.69 0.00 0.00 174.62 174.36 1c8n s SER 150 N 1.91 5.36 0.00 3.53 1.04 -1.26 -4.81 113.70 119.47 1c8n s SER 150 Ca 0.63 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.89 1c8n s SER 150 Cb -0.30 -1.67 0.00 0.00 0.10 0.00 0.00 66.02 64.14 1c8n s SER 150 CO 0.26 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1c8n n GLY 151 N -2.83 2.09 2.97 7.32 0.00 -0.87 -3.96 105.19 109.92 1c8n n GLY 151 Ca 0.06 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.75 0.03 0.18 2.61 2.01 -0.61 -4.32 115.64 113.78 1c8n s THR 152 Ca 0.00 -0.22 0.10 0.00 0.31 0.00 0.00 61.69 61.88 1c8n s THR 152 Cb 0.00 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 1c8n s THR 152 CO 0.00 -0.12 -0.20 -0.69 -0.69 0.00 0.00 174.62 172.92 1c8n s VAL 153 N -0.36 2.60 0.01 3.82 1.01 0.47 -2.23 120.40 125.72 1c8n s VAL 153 Ca -0.04 -1.86 -0.16 0.00 0.00 0.00 0.00 61.98 59.92 1c8n s VAL 153 Cb -0.03 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.14 1c8n s VAL 153 CO 0.00 -0.07 0.34 0.00 0.00 0.00 0.00 175.10 175.37 1c8n s ALA 154 N -1.56 -0.83 0.10 5.51 0.00 -0.41 -1.16 121.76 123.41 1c8n s ALA 154 Ca 0.21 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.46 1c8n s ALA 154 Cb -0.09 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1c8n s ALA 154 CO 0.11 -0.35 -0.10 -1.64 0.00 0.00 0.00 175.76 173.78 1c8n s MET 155 N -1.92 0.85 0.23 0.00 -1.94 -1.05 -1.79 119.30 113.68 1c8n s MET 155 Ca -0.09 -1.16 -0.23 0.00 -1.71 0.00 0.00 55.69 52.50 1c8n s MET 155 Cb -0.03 -0.56 0.04 0.00 2.01 0.00 0.00 34.83 36.29 1c8n s MET 155 CO 0.01 0.09 0.80 0.00 -0.01 0.00 0.00 175.02 175.91 1c8n s LEU 157 N -2.91 2.20 0.14 0.00 1.43 -0.32 -2.05 118.68 117.17 1c8n s LEU 157 Ca 0.11 -0.57 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 1c8n s LEU 157 Cb -0.04 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 1c8n s LEU 157 CO 0.04 0.14 -0.10 -0.94 0.23 0.00 0.00 176.35 175.72 1c8n s SER 158 N -1.38 1.80 -0.09 2.29 1.04 -0.50 -4.10 113.70 112.76 1c8n s SER 158 Ca 0.07 -1.00 0.15 0.00 0.48 0.00 0.00 55.95 55.66 1c8n s SER 158 Cb -0.09 -0.01 0.31 0.00 0.10 0.00 0.00 66.02 66.32 1c8n s SER 158 CO 0.02 -0.32 1.14 -1.22 0.98 0.00 0.00 173.24 173.85 1c8n n TYR 159 N -0.14 0.00 -3.50 5.02 4.02 -1.26 -1.46 117.16 119.84 1c8n n TYR 159 Ca -0.11 -0.79 -0.14 0.00 -0.01 0.00 0.00 57.90 56.86 1c8n n TYR 159 Cb 0.60 -0.16 -0.11 0.00 -0.02 0.00 0.00 39.34 39.65 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 -2.33 0.75 0.13 7.72 -1.08 -1.26 -4.87 116.67 115.73 1c8n s ASP 160 Ca 0.27 0.14 0.10 0.00 -0.52 0.00 0.00 52.55 52.54 1c8n s ASP 160 Cb 0.28 0.70 0.50 0.00 -1.46 0.00 0.00 42.92 42.94 1c8n s ASP 160 CO -0.06 -0.29 1.30 0.54 0.52 0.00 0.00 175.17 177.17 1c8n n ARG 161 N 5.34 0.06 0.00 4.34 5.12 -1.26 -0.73 116.66 129.53 1c8n n ARG 161 Ca -0.05 0.53 0.14 0.00 -1.93 0.00 0.00 57.85 56.54 1c8n n ARG 161 Cb 0.50 -1.68 0.59 0.00 -1.16 0.00 0.00 32.46 30.71 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 -1.80 0.74 -4.80 0.55 4.05 -1.26 -4.79 115.26 107.95 1c8n n ASN 162 Ca -0.00 -0.89 -0.32 0.00 0.45 0.00 0.00 54.58 53.81 1c8n n ASN 162 Cb 0.03 -0.01 0.03 0.00 1.23 0.00 0.00 39.78 41.07 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 -2.31 5.46 0.09 1.20 1.01 0.09 -5.02 116.67 117.19 1c8n s ASP 163 Ca 0.33 1.82 -0.20 0.00 0.71 0.00 0.00 52.55 55.21 1c8n s ASP 163 Cb 0.20 -2.53 -0.07 0.00 1.01 0.00 0.00 42.92 41.53 1c8n s ASP 163 CO 0.44 -1.39 0.60 0.54 0.21 0.00 0.00 175.17 175.57 1c8n s VAL 164 N -2.57 4.68 0.67 -1.27 0.11 -1.26 -5.04 120.40 115.72 1c8n s VAL 164 Ca 0.63 1.30 -0.16 0.00 -2.93 0.00 0.00 61.98 60.82 1c8n s VAL 164 Cb -0.17 -3.94 0.01 0.00 -1.53 0.00 0.00 36.38 30.75 1c8n s VAL 164 CO 0.43 0.55 1.17 0.00 -3.33 0.00 0.00 175.10 173.91 1c8n s ALA 165 N -1.12 2.35 0.20 1.54 0.00 -1.26 -4.89 121.76 118.57 1c8n s ALA 165 Ca 0.30 0.78 -0.32 0.00 0.00 0.00 0.00 51.96 52.72 1c8n s ALA 165 Cb -0.20 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.39 1c8n s ALA 165 CO 0.20 -1.48 1.72 -0.35 0.00 0.00 0.00 175.76 175.86 1c8n n PRO 166 N -2.34 2.74 0.00 0.00 -0.04 -1.26 -4.87 135.00 129.23 1c8n n PRO 166 Ca 0.12 0.99 0.14 0.00 -0.04 0.00 0.00 63.50 64.71 1c8n n PRO 166 Cb 0.51 -2.83 0.55 0.00 -0.04 0.00 0.00 33.50 31.68 1c8n n PRO 166 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c8n n GLY 167 N 3.95 -0.93 3.65 0.55 0.00 -1.26 -4.89 105.19 106.25 1c8n n GLY 167 Ca 0.16 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.54 -0.32 0.28 1.61 1.04 -1.26 -5.01 113.70 107.50 1c8n s SER 168 Ca 0.26 -0.45 0.26 0.00 0.48 0.00 0.00 55.95 56.50 1c8n s SER 168 Cb 0.20 0.65 0.91 0.00 0.10 0.00 0.00 66.02 67.88 1c8n s SER 168 CO 0.50 -1.17 1.76 -0.09 0.98 0.00 0.00 173.24 175.22 1c8n h ARG 169 N 2.07 0.00 -0.29 4.02 2.43 -1.93 -1.35 114.38 119.33 1c8n h ARG 169 Ca -0.26 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.74 1c8n h ARG 169 Cb 1.27 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1c8n h ARG 169 CO 0.31 0.00 -0.52 0.28 -1.51 0.00 0.00 179.97 178.53 1c8n h VAL 170 N 0.00 1.28 -0.08 0.20 2.07 -1.98 0.18 116.25 117.92 1c8n h VAL 170 Ca 0.00 -1.71 -0.14 0.00 0.82 0.00 0.00 66.70 65.67 1c8n h VAL 170 Cb 0.56 1.61 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1c8n h VAL 170 CO 0.00 0.56 -0.49 1.56 0.02 0.00 0.00 177.57 179.22 1c8n h GLN 171 N 0.65 0.47 -0.33 1.57 4.20 -1.88 -3.20 115.11 116.58 1c8n h GLN 171 Ca 0.02 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 58.33 1c8n h GLN 171 Cb 1.12 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 1c8n h GLN 171 CO 0.11 1.04 0.20 1.25 -0.67 0.00 0.00 178.83 180.76 1c8n h LEU 172 N 0.03 0.40 -2.37 1.46 6.46 -1.24 -2.92 115.31 117.13 1c8n h LEU 172 Ca -0.04 -0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.69 1c8n h LEU 172 Cb 1.15 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1c8n h LEU 172 CO 0.10 0.34 0.15 -1.28 -0.62 0.00 0.00 178.44 177.13 1c8n h SER 173 N 0.42 0.00 0.63 1.25 0.87 -0.66 -0.74 113.55 115.32 1c8n h SER 173 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1c8n h SER 173 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1c8n h SER 173 CO -0.02 0.00 -0.40 0.00 -0.53 0.00 0.00 176.83 175.88 1c8n n GLN 174 N -3.59 0.02 -3.02 2.24 6.02 -1.10 -4.73 117.38 113.21 1c8n n GLN 174 Ca -0.00 0.01 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 1c8n n GLN 174 Cb 0.25 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 29.93 1c8n n GLN 174 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1c8n s THR 175 N -3.01 4.56 0.05 5.09 2.01 -0.29 -4.98 115.64 119.08 1c8n s THR 175 Ca 0.11 1.18 -0.38 0.00 0.31 0.00 0.00 61.69 62.92 1c8n s THR 175 Cb 0.18 -3.65 -0.18 0.00 0.01 0.00 0.00 72.50 68.86 1c8n s THR 175 CO 0.66 -0.18 1.13 0.00 -0.69 0.00 0.00 174.62 175.55 1c8n n TYR 176 N -0.32 0.91 -1.51 4.92 9.36 -1.26 -1.99 117.16 127.27 1c8n n TYR 176 Ca 0.04 0.89 -0.16 0.00 3.32 0.00 0.00 57.90 61.99 1c8n n TYR 176 Cb 0.53 -2.18 -0.06 0.00 -0.63 0.00 0.00 39.34 37.00 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 1.82 -1.11 -1.97 2.98 5.02 -1.26 -1.18 118.16 122.46 1c8n n LYS 177 Ca 0.19 1.04 -0.40 0.00 -2.02 0.00 0.00 58.31 57.12 1c8n n LYS 177 Cb 0.14 -5.23 -0.01 0.00 -0.02 0.00 0.00 35.03 29.92 1c8n n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c8n s ALA 178 N -2.60 3.45 -0.06 7.82 0.00 -0.84 -4.54 121.76 124.99 1c8n s ALA 178 Ca 0.00 1.38 -0.02 0.00 0.00 0.00 0.00 51.96 53.32 1c8n s ALA 178 Cb 0.00 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.62 1c8n s ALA 178 CO 0.00 -0.87 0.12 -1.50 0.00 0.00 0.00 175.76 173.51 1c8n s ILE 179 N -1.17 -0.07 -0.12 0.00 2.07 -0.89 -4.98 121.20 116.06 1c8n s ILE 179 Ca 0.53 0.21 -0.04 0.00 -1.41 0.00 0.00 60.65 59.94 1c8n s ILE 179 Cb -0.42 -0.20 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 1c8n s ILE 179 CO 0.56 0.09 0.02 0.20 -1.91 0.00 0.00 174.94 173.89 1c8n s ASN 180 N 1.25 5.31 0.13 4.50 0.01 -1.26 -2.54 114.94 122.34 1c8n s ASN 180 Ca -0.08 0.11 -0.21 0.00 -0.71 0.00 0.00 52.86 51.97 1c8n s ASN 180 Cb -0.12 -1.65 0.06 0.00 0.41 0.00 0.00 41.25 39.94 1c8n s ASN 180 CO -0.05 0.31 0.54 0.72 -1.51 0.00 0.00 177.10 177.10 1c8n s PHE 181 N -0.46 -0.43 0.60 2.20 -0.71 -0.31 -4.99 117.98 113.87 1c8n s PHE 181 Ca 0.09 0.24 -0.15 0.00 -1.04 0.00 0.00 56.93 56.06 1c8n s PHE 181 Cb -0.12 0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 42.10 1c8n s PHE 181 CO 0.02 -0.78 1.05 -1.25 -1.34 0.00 0.00 175.22 172.92 1c8n s PRO 182 N -3.56 3.35 0.45 1.99 0.04 -1.26 -0.40 135.00 135.62 1c8n s PRO 182 Ca 0.01 1.14 0.31 0.00 0.04 0.00 0.00 61.00 62.49 1c8n s PRO 182 Cb -0.00 -2.04 1.62 0.00 0.04 0.00 0.00 34.50 34.12 1c8n s PRO 182 CO -0.11 -0.78 1.94 -1.00 0.04 0.00 0.00 177.00 177.09 1c8n h PRO 183 N 0.35 0.00 -0.40 0.56 0.13 -1.88 -1.47 132.00 129.29 1c8n h PRO 183 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1c8n h PRO 183 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1c8n h PRO 183 CO 0.58 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.83 1c8n n TYR 184 N -2.60 0.52 -2.02 1.56 0.18 -1.26 -4.46 117.16 109.09 1c8n n TYR 184 Ca -0.02 -0.28 -0.37 0.00 1.88 0.00 0.00 57.90 59.12 1c8n n TYR 184 Cb 0.08 -0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.07 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 -1.39 2.69 0.00 -3.48 0.00 -0.55 -3.65 121.76 115.38 1c8n s ALA 185 Ca 0.38 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1c8n s ALA 185 Cb 0.22 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1c8n s ALA 185 CO 0.30 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1c8n n GLY 186 N 0.54 0.75 0.31 0.00 0.00 -1.24 -4.16 105.19 101.40 1c8n n GLY 186 Ca 0.12 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.66 1.61 -0.00 -1.85 -2.14 116.97 113.93 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 0.00 0.00 -0.25 -0.00 0.00 0.00 178.16 177.91 1c8n n ASP 188 N -3.05 3.77 -1.37 0.10 9.92 -1.26 -4.51 116.55 120.15 1c8n n ASP 188 Ca -0.02 -2.00 0.01 0.00 -0.53 0.00 0.00 54.79 52.25 1c8n n ASP 188 Cb 0.15 -0.44 0.10 0.00 -0.64 0.00 0.00 41.12 40.29 1c8n n ASP 188 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1c8n n GLY 189 N 1.62 3.39 0.29 0.44 0.00 -0.80 -4.80 105.19 105.33 1c8n n GLY 189 Ca 0.23 -1.28 0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 1.34 1.96 -0.46 4.61 0.00 -1.79 -2.67 119.26 122.25 1c8n h ALA 190 Ca -0.05 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.99 1c8n h ALA 190 Cb 1.43 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1c8n h ALA 190 CO 0.15 -0.13 0.40 0.00 0.00 0.00 0.00 179.25 179.67 1c8n h ALA 191 N 1.93 2.28 -0.05 0.00 0.00 -1.95 -0.41 119.26 121.06 1c8n h ALA 191 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1c8n h ALA 191 Cb 0.21 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1c8n h ALA 191 CO -0.00 -0.63 0.14 0.97 0.00 0.00 0.00 179.25 179.73 1c8n h ILE 192 N 0.00 0.17 0.01 0.00 2.10 -1.65 -1.55 117.51 116.59 1c8n h ILE 192 Ca 0.22 0.00 -0.20 0.00 1.08 0.00 0.00 64.86 65.96 1c8n h ILE 192 Cb 1.01 0.87 -0.01 0.00 -1.09 0.00 0.00 36.82 37.60 1c8n h ILE 192 CO -0.00 0.00 -0.90 -0.07 -1.08 0.00 0.00 178.15 176.10 1c8n h LEU 193 N 0.00 0.22 -2.56 2.19 3.38 -1.31 -3.37 115.31 113.86 1c8n h LEU 193 Ca 0.02 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1c8n h LEU 193 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1c8n h LEU 193 CO -0.00 1.01 -0.02 -0.46 0.09 0.00 0.00 178.44 179.05 1c8n n ASN 194 N -3.62 1.56 -4.13 -0.43 6.94 -0.76 -4.76 115.26 110.06 1c8n n ASN 194 Ca -0.03 -1.96 -0.13 0.00 -0.02 0.00 0.00 54.58 52.44 1c8n n ASN 194 Cb 0.82 -0.07 -0.10 0.00 -2.36 0.00 0.00 39.78 38.08 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 -1.02 0.06 -1.17 5.53 -4.23 -0.66 -5.03 115.64 109.11 1c8n s THR 195 Ca 0.05 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 1c8n s THR 195 Cb 0.04 -2.51 0.32 0.00 1.34 0.00 0.00 72.50 71.68 1c8n s THR 195 CO 0.00 0.00 1.10 0.47 -0.54 0.00 0.00 174.62 175.65 1c8n n ASP 196 N -0.41 2.49 -4.87 3.99 8.00 -1.26 -4.69 116.55 119.78 1c8n n ASP 196 Ca 0.02 -2.24 -0.32 0.00 0.71 0.00 0.00 54.79 52.96 1c8n n ASP 196 Cb 0.66 -0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 41.26 1c8n n ASP 196 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1c8n s VAL 197 N -1.68 4.91 -0.51 2.53 0.11 -1.26 -5.05 120.40 119.46 1c8n s VAL 197 Ca 0.22 0.49 0.04 0.00 -2.93 0.00 0.00 61.98 59.80 1c8n s VAL 197 Cb 0.15 -3.63 0.13 0.00 -1.53 0.00 0.00 36.38 31.50 1c8n s VAL 197 CO 0.09 -0.11 0.26 -0.89 -3.33 0.00 0.00 175.10 171.12 1c8n s THR 198 N -1.86 2.49 0.46 5.04 2.01 -1.26 -4.24 115.64 118.28 1c8n s THR 198 Ca 0.48 -3.25 -0.25 0.00 0.31 0.00 0.00 61.69 58.98 1c8n s THR 198 Cb -0.11 -2.73 -0.08 0.00 0.01 0.00 0.00 72.50 69.59 1c8n s THR 198 CO 0.22 -0.81 1.39 -2.65 -0.69 0.00 0.00 174.62 172.08 1c8n n PRO 199 N 3.15 2.12 -0.24 4.92 -0.02 -1.26 -4.90 135.00 138.77 1c8n n PRO 199 Ca 0.05 0.76 0.15 0.00 -2.02 0.00 0.00 63.50 62.44 1c8n n PRO 199 Cb 0.32 -2.58 0.44 0.00 -0.02 0.00 0.00 33.50 31.66 1c8n n PRO 199 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1c8n h THR 200 N 2.13 0.78 -0.01 3.45 2.02 -1.97 -2.25 112.91 117.06 1c8n h THR 200 Ca -0.50 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1c8n h THR 200 Cb 1.28 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1c8n h THR 200 CO 0.60 0.10 -0.04 -1.54 0.37 0.00 0.00 175.52 175.01 1c8n n SER 201 N -4.54 1.49 -4.77 4.18 3.41 -1.26 -4.94 113.62 107.19 1c8n n SER 201 Ca 0.17 -1.43 -0.40 0.00 -0.26 0.00 0.00 58.87 56.96 1c8n n SER 201 Cb 0.54 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 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 -2.08 3.38 -0.26 7.33 0.00 -0.85 -3.67 121.76 125.60 1c8n s ALA 202 Ca 0.35 1.11 -0.08 0.00 0.00 0.00 0.00 51.96 53.34 1c8n s ALA 202 Cb 0.21 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1c8n s ALA 202 CO 0.36 -0.52 0.10 0.42 0.00 0.00 0.00 175.76 176.13 1c8n s ILE 203 N -1.22 4.50 0.23 0.00 -1.09 -1.26 -4.97 121.20 117.38 1c8n s ILE 203 Ca 0.50 -0.17 -0.22 0.00 -2.23 0.00 0.00 60.65 58.53 1c8n s ILE 203 Cb -0.36 -3.15 0.04 0.00 -1.58 0.00 0.00 42.46 37.41 1c8n s ILE 203 CO 0.47 0.28 0.74 -0.72 -1.23 0.00 0.00 174.94 174.48 1c8n s TYR 204 N 1.63 -0.25 -0.06 3.97 -0.85 -1.26 -1.85 117.35 118.68 1c8n s TYR 204 Ca 0.06 -0.13 0.00 0.00 -0.52 0.00 0.00 57.07 56.49 1c8n s TYR 204 Cb -0.16 0.66 0.02 0.00 0.38 0.00 0.00 41.96 42.87 1c8n s TYR 204 CO 0.05 -1.07 -0.04 0.08 -1.52 0.00 0.00 175.55 173.05 1c8n s VAL 205 N -3.75 0.58 -0.16 -3.49 1.01 0.23 -4.96 120.40 109.86 1c8n s VAL 205 Ca 0.09 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 1c8n s VAL 205 Cb -0.04 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1c8n s VAL 205 CO 0.02 0.26 0.48 -1.81 0.00 0.00 0.00 175.10 174.04 1c8n s ASP 206 N 1.22 6.59 0.14 3.32 1.01 -1.26 -0.68 116.67 127.01 1c8n s ASP 206 Ca -0.06 0.71 -0.30 0.00 0.71 0.00 0.00 52.55 53.61 1c8n s ASP 206 Cb -0.14 -2.28 -0.07 0.00 1.01 0.00 0.00 42.92 41.45 1c8n s ASP 206 CO -0.02 -0.08 1.00 -0.69 0.21 0.00 0.00 175.17 175.59 1c8n s VAL 207 N 1.12 4.29 -1.24 -1.27 1.01 -0.83 -4.93 120.40 118.54 1c8n s VAL 207 Ca 0.24 1.95 -0.15 0.00 0.00 0.00 0.00 61.98 64.02 1c8n s VAL 207 Cb -0.15 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1c8n s VAL 207 CO 0.09 0.32 2.25 -0.90 0.00 0.00 0.00 175.10 176.87 1c8n n ASP 208 N 2.57 4.40 0.02 3.32 5.75 -1.26 -4.72 116.55 126.63 1c8n n ASP 208 Ca 0.02 -2.70 0.22 0.00 -0.01 0.00 0.00 54.79 52.33 1c8n n ASP 208 Cb 0.48 -1.44 0.71 0.00 -1.03 0.00 0.00 41.12 39.85 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 3.91 0.36 -0.00 2.12 2.07 -1.93 -0.75 116.25 122.03 1c8n h VAL 209 Ca 0.57 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.09 1c8n h VAL 209 Cb 0.54 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1c8n h VAL 209 CO 1.85 0.00 -0.01 0.35 0.02 0.00 0.00 177.57 179.78 1c8n n THR 210 N -3.75 0.00 -1.55 2.57 -2.24 -1.26 -3.78 114.28 104.26 1c8n n THR 210 Ca 0.11 -0.03 0.03 0.00 -2.27 0.00 0.00 64.05 61.88 1c8n n THR 210 Cb 0.76 -0.36 0.21 0.00 -2.10 0.00 0.00 70.33 68.83 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 -0.92 1.66 -1.95 -0.78 1.74 -0.29 -5.02 116.66 111.10 1c8n n ARG 211 Ca 0.21 -3.26 -0.31 0.00 -0.77 0.00 0.00 57.85 53.71 1c8n n ARG 211 Cb 0.17 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 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 -3.24 3.55 0.03 -1.55 0.08 -1.25 -4.99 117.98 110.61 1c8n s PHE 212 Ca 0.40 1.34 0.21 0.00 0.12 0.00 0.00 56.93 58.99 1c8n s PHE 212 Cb 0.38 -2.75 0.62 0.00 -0.57 0.00 0.00 43.02 40.70 1c8n s PHE 212 CO -0.05 -0.67 1.70 0.38 -0.10 0.00 0.00 175.22 176.48 1c8n h ASP 213 N -0.10 0.00 -2.97 1.36 2.03 -1.95 -3.46 116.42 111.33 1c8n h ASP 213 Ca -0.45 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.37 1c8n h ASP 213 Cb 1.19 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.55 1c8n h ASP 213 CO 0.61 0.31 -0.67 -0.54 -1.03 0.00 0.00 179.24 177.93 1c8n s LYS 214 N -3.43 1.55 0.04 4.15 1.02 -1.26 -5.07 119.74 116.73 1c8n s LYS 214 Ca 0.02 -1.79 -0.16 0.00 0.02 0.00 0.00 55.97 54.06 1c8n s LYS 214 Cb 0.09 -1.12 -0.35 0.00 -0.52 0.00 0.00 37.83 35.93 1c8n s LYS 214 CO 0.67 0.02 1.02 0.00 -0.92 0.00 0.00 175.35 176.15 1c8n h ALA 215 N 2.27 -0.13 -2.63 5.17 0.00 -1.98 -3.47 119.26 118.50 1c8n h ALA 215 Ca -0.40 -0.84 -0.22 0.00 0.00 0.00 0.00 54.91 53.44 1c8n h ALA 215 Cb 1.23 0.16 -0.18 0.00 0.00 0.00 0.00 17.79 19.01 1c8n h ALA 215 CO 0.67 0.69 -0.71 -1.58 0.00 0.00 0.00 179.25 178.33 1c8n s TRP 216 N -2.68 0.71 0.03 0.00 0.52 -1.26 -4.84 118.94 111.43 1c8n s TRP 216 Ca -0.09 -0.76 0.06 0.00 0.02 0.00 0.00 56.10 55.33 1c8n s TRP 216 Cb 0.04 -0.43 -0.02 0.00 -1.15 0.00 0.00 33.47 31.91 1c8n s TRP 216 CO 0.95 -0.16 -0.16 0.71 0.02 0.00 0.00 176.95 178.30 1c8n s TYR 217 N -2.69 1.44 0.27 -1.98 1.51 -0.55 -4.96 117.35 110.39 1c8n s TYR 217 Ca 0.01 -0.33 -0.26 0.00 -1.01 0.00 0.00 57.07 55.48 1c8n s TYR 217 Cb -0.01 -0.88 -0.09 0.00 -0.11 0.00 0.00 41.96 40.87 1c8n s TYR 217 CO -0.03 0.03 0.88 0.45 -1.11 0.00 0.00 175.55 175.78 1c8n s SER 218 N -0.92 7.36 0.20 2.29 0.15 -1.26 -1.24 113.70 120.28 1c8n s SER 218 Ca 0.05 1.77 -0.30 0.00 0.70 0.00 0.00 55.95 58.16 1c8n s SER 218 Cb -0.08 -2.55 -0.08 0.00 -1.71 0.00 0.00 66.02 61.60 1c8n s SER 218 CO 0.01 0.03 1.13 -0.89 1.20 0.00 0.00 173.24 174.72 1c8n s THR 219 N -1.45 3.69 -0.09 6.45 2.01 -0.28 -4.84 115.64 121.13 1c8n s THR 219 Ca 0.45 1.50 -0.10 0.00 0.31 0.00 0.00 61.69 63.85 1c8n s THR 219 Cb -0.20 -3.96 0.03 0.00 0.01 0.00 0.00 72.50 68.37 1c8n s THR 219 CO 0.25 0.28 0.29 -0.51 -0.69 0.00 0.00 174.62 174.24 1c8n s ILE 220 N -0.41 0.01 0.56 1.82 2.07 -1.26 -4.88 121.20 119.11 1c8n s ILE 220 Ca 0.49 -0.08 -0.19 0.00 -1.41 0.00 0.00 60.65 59.46 1c8n s ILE 220 Cb -0.31 -0.43 -0.05 0.00 0.13 0.00 0.00 42.46 41.80 1c8n s ILE 220 CO 0.37 -0.04 1.14 -0.83 -1.91 0.00 0.00 174.94 173.67 1c8n s GLY 221 N -0.07 2.63 0.23 1.50 0.00 -1.26 -4.67 107.32 105.68 1c8n s GLY 221 Ca -0.02 0.84 -0.06 0.00 0.00 0.00 0.00 44.72 45.49 1c8n s GLY 221 CO 0.01 1.21 1.73 -0.84 0.00 0.00 0.00 173.10 175.21 1c8n h THR 222 N 1.07 0.67 -0.11 0.90 2.02 -2.00 -0.59 112.91 114.88 1c8n h THR 222 Ca -0.50 -0.14 -0.16 0.00 0.77 0.00 0.00 66.41 66.38 1c8n h THR 222 Cb 1.27 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1c8n h THR 222 CO 0.56 0.08 -0.62 0.00 0.37 0.00 0.00 175.52 175.91 1c8n h ALA 223 N 1.52 0.73 -0.50 6.16 0.00 -1.98 -1.90 119.26 123.29 1c8n h ALA 223 Ca 0.39 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1c8n h ALA 223 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1c8n h ALA 223 CO -0.39 0.72 -0.18 0.00 0.00 0.00 0.00 179.25 179.41 1c8n h ALA 224 N 1.05 0.73 -0.08 0.00 0.00 -1.76 -3.07 119.26 116.13 1c8n h ALA 224 Ca -0.01 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1c8n h ALA 224 Cb 1.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1c8n h ALA 224 CO 0.11 0.67 -0.00 0.35 0.00 0.00 0.00 179.25 180.37 1c8n h PHE 225 N 0.87 -0.01 -0.79 0.00 3.57 -0.94 -2.69 116.94 116.94 1c8n h PHE 225 Ca 0.12 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.79 1c8n h PHE 225 Cb 0.75 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 1c8n h PHE 225 CO 0.05 -0.01 0.53 0.00 -2.23 0.00 0.00 178.31 176.64 1c8n h ALA 226 N 1.07 2.13 0.00 2.41 0.00 -1.28 -1.43 119.26 122.15 1c8n h ALA 226 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1c8n h ALA 226 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1c8n h ALA 226 CO -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1c8n n ALA 227 N -2.52 2.48 -2.25 0.00 0.00 -1.02 -4.87 120.51 112.34 1c8n n ALA 227 Ca 0.16 -0.15 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1c8n n ALA 227 Cb 0.56 -1.47 0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.34 3.53 0.74 0.00 1.43 -0.54 -5.08 118.68 116.42 1c8n s LEU 228 Ca 0.34 0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 1c8n s LEU 228 Cb 0.20 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.86 1c8n s LEU 228 CO 0.40 -0.74 1.08 0.42 0.23 0.00 0.00 176.35 177.73 1c8n s THR 229 N -2.76 3.61 0.35 5.49 -4.23 -1.26 -4.81 115.64 112.04 1c8n s THR 229 Ca 0.49 0.52 0.07 0.00 -1.18 0.00 0.00 61.69 61.60 1c8n s THR 229 Cb -0.10 -3.27 0.31 0.00 1.34 0.00 0.00 72.50 70.78 1c8n s THR 229 CO 0.43 -0.68 1.90 0.00 -0.54 0.00 0.00 174.62 175.73 1c8n h ALA 230 N -0.88 1.77 -0.48 3.99 0.00 -1.97 -0.45 119.26 121.25 1c8n h ALA 230 Ca -0.45 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1c8n h ALA 230 Cb 1.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1c8n h ALA 230 CO 0.58 0.05 -0.14 0.74 0.00 0.00 0.00 179.25 180.48 1c8n h PHE 231 N 0.74 1.00 -0.00 0.00 0.04 -1.91 -1.95 116.94 114.87 1c8n h PHE 231 Ca 0.40 -0.21 -0.16 0.00 2.80 0.00 0.00 57.97 60.80 1c8n h PHE 231 Cb 0.52 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1c8n h PHE 231 CO -0.00 0.97 -0.76 -0.44 -0.60 0.00 0.00 178.31 177.48 1c8n h ASP 232 N 0.80 0.02 -0.29 2.17 3.32 -1.67 -3.02 116.42 117.75 1c8n h ASP 232 Ca 0.12 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1c8n h ASP 232 Cb 0.67 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1c8n h ASP 232 CO 0.05 0.77 -0.04 1.56 -1.72 0.00 0.00 179.24 179.85 1c8n h GLN 233 N 0.01 0.65 -0.21 3.56 4.20 -0.74 -2.75 115.11 119.83 1c8n h GLN 233 Ca -0.01 -0.17 0.06 0.00 0.06 0.00 0.00 58.65 58.59 1c8n h GLN 233 Cb 1.34 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 1c8n h GLN 233 CO 0.10 0.70 0.18 -0.91 -0.67 0.00 0.00 178.83 178.23 1c8n h ASN 234 N 0.61 0.00 1.23 1.46 2.35 -1.22 0.09 115.58 120.10 1c8n h ASN 234 Ca 0.12 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1c8n h ASN 234 Cb 0.45 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1c8n h ASN 234 CO 0.02 0.00 -0.12 0.06 -1.65 0.00 0.00 177.43 175.74 1c8n h GLN 235 N 0.00 0.00 0.00 0.81 3.07 -1.60 -3.22 115.11 114.17 1c8n h GLN 235 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 1c8n h GLN 235 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.01 1c8n h GLN 235 CO -0.00 0.12 -0.97 1.19 0.09 0.00 0.00 178.83 179.26 1c8n n PHE 236 N -3.21 0.00 -4.13 0.06 3.72 -0.14 -4.58 117.46 109.17 1c8n n PHE 236 Ca 0.01 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.13 1c8n n PHE 236 Cb 0.43 -0.09 -0.17 0.00 -0.94 0.00 0.00 39.48 38.71 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 7.85 0.00 -2.60 0.00 0.13 -1.83 -3.43 132.00 132.13 1c8n h PRO 238 Ca -0.33 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.76 1c8n h PRO 238 Cb 1.15 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.13 1c8n h PRO 238 CO 0.47 0.21 0.20 0.00 -0.23 0.00 0.00 178.00 178.66 1c8n s THR 240 N -2.74 0.33 -0.09 0.00 2.01 -0.54 -0.40 115.64 114.21 1c8n s THR 240 Ca -0.04 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 61.81 1c8n s THR 240 Cb -0.01 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 1c8n s THR 240 CO -0.04 0.11 -0.01 0.54 -0.69 0.00 0.00 174.62 174.54 1c8n s VAL 241 N 0.15 4.23 -0.08 3.82 0.11 -0.43 -1.40 120.40 126.81 1c8n s VAL 241 Ca -0.01 -0.27 0.04 0.00 -2.93 0.00 0.00 61.98 58.80 1c8n s VAL 241 Cb -0.05 -2.78 -0.01 0.00 -1.53 0.00 0.00 36.38 32.01 1c8n s VAL 241 CO -0.00 0.59 -0.20 -1.00 -3.33 0.00 0.00 175.10 171.16 1c8n s HIS 242 N -0.76 2.58 -0.19 1.54 3.76 -0.87 -0.55 115.29 120.79 1c8n s HIS 242 Ca 0.12 -0.63 0.01 0.00 -0.15 0.00 0.00 55.06 54.40 1c8n s HIS 242 Cb -0.11 -1.67 0.04 0.00 1.11 0.00 0.00 32.58 31.95 1c8n s HIS 242 CO 0.02 -0.16 -0.10 0.42 -0.85 0.00 0.00 174.74 174.07 1c8n s ILE 243 N -0.10 1.61 0.26 0.60 1.09 0.10 -2.61 121.20 122.15 1c8n s ILE 243 Ca -0.04 -0.97 0.10 0.00 -1.10 0.00 0.00 60.65 58.63 1c8n s ILE 243 Cb -0.14 -1.68 -0.05 0.00 -1.06 0.00 0.00 42.46 39.52 1c8n s ILE 243 CO 0.04 0.18 -0.15 -0.83 -0.10 0.00 0.00 174.94 174.08 1c8n s GLY 244 N 1.41 1.75 0.17 6.18 0.00 -0.74 -0.74 107.32 115.35 1c8n s GLY 244 Ca -0.01 -1.83 -0.13 0.00 0.00 0.00 0.00 44.72 42.75 1c8n s GLY 244 CO -0.08 -1.89 0.39 -1.35 0.00 0.00 0.00 173.10 170.17 1c8n s SER 245 N -3.44 -0.11 0.14 1.64 1.04 -0.51 -1.29 113.70 111.17 1c8n s SER 245 Ca 0.28 -0.63 -0.25 0.00 0.48 0.00 0.00 55.95 55.82 1c8n s SER 245 Cb -0.02 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.67 1c8n s SER 245 CO 0.12 -0.94 1.01 1.51 0.98 0.00 0.00 173.24 175.92 1c8n s ASP 246 N -2.90 -0.14 -0.10 7.02 1.47 -0.95 -1.62 116.67 119.45 1c8n s ASP 246 Ca 0.11 -0.40 0.00 0.00 1.18 0.00 0.00 52.55 53.44 1c8n s ASP 246 Cb 0.02 0.45 0.00 0.00 -0.34 0.00 0.00 42.92 43.04 1c8n s ASP 246 CO -0.03 -0.84 0.00 0.61 0.68 0.00 0.00 175.17 175.59 1c8n n GLY 247 N -0.49 0.47 3.57 2.12 0.00 -0.68 -1.58 105.19 108.59 1c8n n GLY 247 Ca -0.06 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1c8n n GLY 247 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c8n s GLY 248 N -2.21 1.56 0.82 -0.02 0.00 0.56 -2.04 107.32 105.99 1c8n s GLY 248 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 44.72 43.75 1c8n s GLY 248 CO 0.00 0.01 1.14 2.56 0.00 0.00 0.00 173.10 176.82 1c8n s PRO 249 N -5.30 1.85 0.29 2.90 0.04 -1.26 -2.84 135.00 130.70 1c8n s PRO 249 Ca 0.70 0.29 0.04 0.00 0.04 0.00 0.00 61.00 62.06 1c8n s PRO 249 Cb -0.11 -1.92 0.67 0.00 0.04 0.00 0.00 34.50 33.18 1c8n s PRO 249 CO 0.57 -1.71 1.78 0.00 0.04 0.00 0.00 177.00 177.69 1c8n h ALA 250 N -1.14 1.58 -2.77 8.56 0.00 -1.95 -3.28 119.26 120.26 1c8n h ALA 250 Ca -0.47 0.07 -0.71 0.00 0.00 0.00 0.00 54.91 53.79 1c8n h ALA 250 Cb 1.31 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.76 1c8n h ALA 250 CO 0.64 -0.01 -0.49 0.08 0.00 0.00 0.00 179.25 179.47 1c8n s VAL 251 N -5.89 4.55 0.45 0.00 1.01 -1.26 -4.95 120.40 114.30 1c8n s VAL 251 Ca -0.11 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.65 1c8n s VAL 251 Cb 0.24 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.92 1c8n s VAL 251 CO 0.80 -0.31 0.90 0.00 0.00 0.00 0.00 175.10 176.49 1c8n n ALA 252 N 5.00 -0.18 -3.25 5.51 0.00 -1.24 -5.00 120.51 121.35 1c8n n ALA 252 Ca -0.11 0.18 -0.23 0.00 0.00 0.00 0.00 53.44 53.27 1c8n n ALA 252 Cb 0.45 -2.02 -0.16 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.36 1.02 -0.02 0.00 1.01 -0.82 -4.85 120.40 115.38 1c8n s VAL 253 Ca 0.65 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1c8n s VAL 253 Cb -0.54 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 34.84 1c8n s VAL 253 CO 0.56 0.32 1.89 -2.84 0.00 0.00 0.00 175.10 175.03 1c8n s PRO 254 N 0.44 4.06 -0.08 2.72 0.02 -1.26 0.14 135.00 141.03 1c8n s PRO 254 Ca -0.09 2.42 -0.27 0.00 0.02 0.00 0.00 61.00 63.09 1c8n s PRO 254 Cb -0.13 -4.13 -0.24 0.00 0.02 0.00 0.00 34.50 30.02 1c8n s PRO 254 CO 0.02 -1.03 0.96 -1.00 -0.33 0.00 0.00 177.00 175.63 1c8n h PRO 255 N 10.67 0.06 0.00 5.54 0.13 -1.79 -3.36 132.00 143.25 1c8n h PRO 255 Ca -0.46 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1c8n h PRO 255 Cb 1.22 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1c8n h PRO 255 CO 0.95 0.87 0.00 0.41 -0.23 0.00 0.00 178.00 180.00 1c8n n GLY 256 N 1.14 -1.26 3.54 1.56 0.00 -1.26 -1.42 105.19 107.48 1c8n n GLY 256 Ca -0.10 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.30 3.58 -0.15 1.61 1.01 0.50 -2.36 116.67 117.56 1c8n s ASP 257 Ca 0.00 -1.24 -0.00 0.00 0.71 0.00 0.00 52.55 52.02 1c8n s ASP 257 Cb 0.00 -0.32 -0.01 0.00 1.01 0.00 0.00 42.92 43.60 1c8n s ASP 257 CO 0.00 -0.28 -0.14 -0.63 0.21 0.00 0.00 175.17 174.32 1c8n s ILE 258 N -2.71 2.79 0.17 0.77 -1.09 -0.10 -0.85 121.20 120.18 1c8n s ILE 258 Ca 0.33 -0.73 0.11 0.00 -2.23 0.00 0.00 60.65 58.12 1c8n s ILE 258 Cb 0.04 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.70 1c8n s ILE 258 CO 0.16 0.51 -0.21 -0.36 -1.23 0.00 0.00 174.94 173.81 1c8n s PHE 259 N 0.73 2.39 -0.08 3.97 0.40 0.16 -0.16 117.98 125.39 1c8n s PHE 259 Ca -0.06 -0.33 0.04 0.00 -0.60 0.00 0.00 56.93 55.98 1c8n s PHE 259 Cb -0.15 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 1c8n s PHE 259 CO 0.01 0.46 -0.20 -0.06 0.70 0.00 0.00 175.22 176.13 1c8n s PHE 260 N -1.52 2.58 -0.23 0.36 0.08 -0.91 -0.84 117.98 117.51 1c8n s PHE 260 Ca 0.20 -0.66 0.01 0.00 0.12 0.00 0.00 56.93 56.60 1c8n s PHE 260 Cb -0.09 -1.68 0.03 0.00 -0.57 0.00 0.00 43.02 40.72 1c8n s PHE 260 CO 0.10 -0.18 -0.13 0.21 -0.10 0.00 0.00 175.22 175.13 1c8n s LYS 261 N -0.07 2.72 0.18 0.44 2.20 -0.21 -1.93 119.74 123.07 1c8n s LYS 261 Ca -0.05 -1.03 0.03 0.00 -0.36 0.00 0.00 55.97 54.56 1c8n s LYS 261 Cb -0.14 -2.80 -0.05 0.00 -1.51 0.00 0.00 37.83 33.33 1c8n s LYS 261 CO 0.04 -0.38 -0.02 1.52 -0.36 0.00 0.00 175.35 176.15 1c8n s TYR 262 N 1.25 1.32 -0.12 4.03 -0.85 -0.33 -0.86 117.35 121.79 1c8n s TYR 262 Ca -0.01 -0.93 -0.02 0.00 -0.52 0.00 0.00 57.07 55.60 1c8n s TYR 262 Cb -0.16 -0.74 0.04 0.00 0.38 0.00 0.00 41.96 41.47 1c8n s TYR 262 CO -0.08 -0.09 0.00 0.08 -1.52 0.00 0.00 175.55 173.94 1c8n s VAL 263 N -3.51 0.54 0.04 -3.49 1.01 -0.29 -2.64 120.40 112.06 1c8n s VAL 263 Ca 0.23 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1c8n s VAL 263 Cb 0.05 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 1c8n s VAL 263 CO 0.04 0.11 -0.21 -0.51 0.00 0.00 0.00 175.10 174.53 1c8n s ILE 264 N 1.89 1.69 -0.19 2.22 2.07 -0.12 0.12 121.20 128.88 1c8n s ILE 264 Ca 0.03 -1.20 -0.04 0.00 -1.41 0.00 0.00 60.65 58.03 1c8n s ILE 264 Cb -0.14 -1.47 -0.02 0.00 0.13 0.00 0.00 42.46 40.96 1c8n s ILE 264 CO -0.07 0.22 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.46 1c8n s GLU 265 N -1.15 3.54 -0.07 3.50 2.12 -0.38 -1.44 118.70 124.82 1c8n s GLU 265 Ca 0.08 -0.56 0.03 0.00 0.36 0.00 0.00 54.97 54.88 1c8n s GLU 265 Cb -0.09 -3.01 -0.02 0.00 0.26 0.00 0.00 34.13 31.27 1c8n s GLU 265 CO 0.02 0.00 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.08 1c8n s LEU 266 N 1.00 2.67 0.11 2.70 1.43 -0.11 -1.78 118.68 124.70 1c8n s LEU 266 Ca 0.01 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1c8n s LEU 266 Cb -0.14 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1c8n s LEU 266 CO 0.01 0.30 -0.01 0.27 0.23 0.00 0.00 176.35 177.14 1c8n s ILE 267 N -0.43 0.47 -0.45 -0.59 -4.36 -0.88 -1.71 121.20 113.25 1c8n s ILE 267 Ca 0.05 -1.92 -0.16 0.00 -0.26 0.00 0.00 60.65 58.36 1c8n s ILE 267 Cb -0.12 -1.84 0.02 0.00 1.25 0.00 0.00 42.46 41.77 1c8n s ILE 267 CO 0.02 -0.71 0.61 -0.62 0.24 0.00 0.00 174.94 174.48 1c8n n GLU 268 N -0.07 -2.31 -1.34 0.37 1.02 -1.26 -2.91 120.64 114.13 1c8n n GLU 268 Ca -0.10 2.06 -0.37 0.00 -0.02 0.00 0.00 57.16 58.73 1c8n n GLU 268 Cb 0.62 -5.52 0.05 0.00 -0.02 0.00 0.00 31.44 26.57 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 -0.38 0.35 -3.55 3.49 -0.02 -1.26 -1.06 135.00 132.57 1c8n n PRO 269 Ca 0.10 0.15 -0.17 0.00 -2.02 0.00 0.00 63.50 61.56 1c8n n PRO 269 Cb 0.47 -1.66 -0.06 0.00 -0.02 0.00 0.00 33.50 32.23 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 -1.84 0.00 0.09 4.25 2.07 0.29 -4.64 121.20 121.43 1c8n s ILE 270 Ca 0.65 -0.03 -0.31 0.00 -1.41 0.00 0.00 60.65 59.55 1c8n s ILE 270 Cb -0.40 -0.97 -0.08 0.00 0.13 0.00 0.00 42.46 41.14 1c8n s ILE 270 CO 0.58 -0.01 1.51 0.21 -1.91 0.00 0.00 174.94 175.32 1c8n s ASN 271 N -0.92 6.71 0.49 4.50 3.84 -1.26 -4.35 114.94 123.95 1c8n s ASN 271 Ca -0.09 2.40 0.24 0.00 0.21 0.00 0.00 52.86 55.62 1c8n s ASN 271 Cb -0.01 -2.58 1.31 0.00 -0.55 0.00 0.00 41.25 39.42 1c8n s ASN 271 CO 0.08 -0.77 1.91 1.55 -2.79 0.00 0.00 177.10 177.08 1c8n h PRO 272 N 7.44 0.15 -0.25 0.43 0.13 -1.91 -1.58 132.00 136.41 1c8n h PRO 272 Ca -0.42 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.57 1c8n h PRO 272 Cb 1.20 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1c8n h PRO 272 CO 0.90 0.10 -0.40 1.15 -0.23 0.00 0.00 178.00 179.52 1c8n h THR 273 N 0.16 1.30 -0.20 1.56 2.02 -1.91 0.64 112.91 116.47 1c8n h THR 273 Ca 0.39 -1.57 -0.17 0.00 0.77 0.00 0.00 66.41 65.83 1c8n h THR 273 Cb 1.29 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1c8n h THR 273 CO -0.06 0.50 -0.56 0.24 0.37 0.00 0.00 175.52 176.01 1c8n h MET 274 N 0.49 0.61 0.00 6.66 2.86 -1.70 -3.39 114.93 120.47 1c8n h MET 274 Ca 0.04 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1c8n h MET 274 Cb 0.91 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1c8n h MET 274 CO 0.08 1.00 -0.00 -0.97 1.06 0.00 0.00 176.91 178.08 1c8n h ASN 275 N 0.46 0.00 -0.02 1.22 -1.24 -1.15 -3.50 115.58 111.35 1c8n h ASN 275 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1c8n h ASN 275 Cb 1.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.16 1c8n h ASN 275 CO 0.11 0.06 0.00 0.52 -1.29 0.00 0.00 177.43 176.83