#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2o n ILE 65 N 0.00 1.02 -0.85 -0.39 2.08 -1.26 -4.79 119.36 115.17 1t2o n ILE 65 Ca 0.00 -4.76 -0.31 0.00 0.56 0.00 0.00 62.75 58.24 1t2o n ILE 65 Cb 0.00 -1.66 -0.03 0.00 -0.75 0.00 0.00 39.64 37.20 1t2o n ILE 65 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1t2o n PRO 66 N 0.79 0.00 -0.07 0.38 -0.02 -1.26 -4.79 135.00 130.03 1t2o n PRO 66 Ca 0.26 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 1t2o n PRO 66 Cb 0.49 -0.72 0.03 0.00 -0.02 0.00 0.00 33.50 33.29 1t2o n PRO 66 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1t2o n LYS 67 N 0.72 1.31 -3.80 -0.52 4.81 -1.26 -4.34 118.16 115.08 1t2o n LYS 67 Ca 0.11 -0.27 -0.30 0.00 -0.87 0.00 0.00 58.31 56.99 1t2o n LYS 67 Cb 0.11 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.52 1t2o n LYS 67 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1t2o s ASP 68 N -0.19 4.09 0.00 3.14 3.68 -1.26 -4.98 116.67 121.15 1t2o s ASP 68 Ca 0.05 -2.07 0.00 0.00 2.13 0.00 0.00 52.55 52.66 1t2o s ASP 68 Cb 0.03 -1.10 0.00 0.00 -1.45 0.00 0.00 42.92 40.40 1t2o s ASP 68 CO 0.02 -0.36 0.81 0.29 0.13 0.00 0.00 175.17 176.05 1t2o n LYS 69 N 4.30 0.00 0.02 4.34 5.02 -1.26 -0.08 118.16 130.50 1t2o n LYS 69 Ca 0.02 0.33 0.12 0.00 -2.02 0.00 0.00 58.31 56.76 1t2o n LYS 69 Cb 0.40 -1.59 0.22 0.00 -0.02 0.00 0.00 35.03 34.03 1t2o n LYS 69 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1t2o n SER 70 N -1.31 0.55 -4.86 4.39 2.88 -1.26 -4.55 113.62 109.46 1t2o n SER 70 Ca 0.00 -0.14 -0.37 0.00 -1.33 0.00 0.00 58.87 57.04 1t2o n SER 70 Cb 0.09 0.26 -0.06 0.00 -0.75 0.00 0.00 64.21 63.75 1t2o n SER 70 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1t2o s LYS 71 N -3.06 3.44 0.37 -1.46 2.20 0.89 -5.07 119.74 117.05 1t2o s LYS 71 Ca 0.09 -0.15 -0.28 0.00 -0.36 0.00 0.00 55.97 55.27 1t2o s LYS 71 Cb 0.16 -3.17 -0.11 0.00 -1.51 0.00 0.00 37.83 33.20 1t2o s LYS 71 CO 0.71 0.76 1.48 0.08 -0.36 0.00 0.00 175.35 178.02 1t2o s VAL 72 N -0.97 2.12 -0.06 4.02 1.01 -1.26 -4.31 120.40 120.94 1t2o s VAL 72 Ca 0.15 0.11 0.15 0.00 0.00 0.00 0.00 61.98 62.39 1t2o s VAL 72 Cb -0.12 -3.07 -0.22 0.00 0.00 0.00 0.00 36.38 32.97 1t2o s VAL 72 CO 0.04 0.03 0.24 0.00 0.00 0.00 0.00 175.10 175.40 1t2o n ALA 73 N 0.61 2.24 -3.08 5.51 0.00 0.17 -4.89 120.51 121.08 1t2o n ALA 73 Ca 0.01 -0.58 0.01 0.00 0.00 0.00 0.00 53.44 52.89 1t2o n ALA 73 Cb 0.39 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1t2o n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t2o n GLY 74 N 1.80 0.56 3.06 0.00 0.00 -0.78 -4.34 105.19 105.49 1t2o n GLY 74 Ca -0.10 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 1t2o n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t2o s TYR 75 N -2.80 0.75 -0.04 1.61 1.51 0.08 0.11 117.35 118.57 1t2o s TYR 75 Ca 0.02 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 55.76 1t2o s TYR 75 Cb -0.00 -0.45 -0.01 0.00 -0.11 0.00 0.00 41.96 41.39 1t2o s TYR 75 CO -0.00 -0.04 -0.19 -1.50 -1.11 0.00 0.00 175.55 172.71 1t2o s ILE 76 N -0.97 1.58 -0.07 2.71 2.07 -0.15 -0.69 121.20 125.68 1t2o s ILE 76 Ca -0.05 -0.81 0.01 0.00 -1.41 0.00 0.00 60.65 58.40 1t2o s ILE 76 Cb -0.08 -1.35 0.02 0.00 0.13 0.00 0.00 42.46 41.19 1t2o s ILE 76 CO 0.01 0.45 -0.08 -0.70 -1.91 0.00 0.00 174.94 172.70 1t2o s GLU 77 N -0.07 1.36 -0.43 3.50 2.12 0.18 -1.07 118.70 124.28 1t2o s GLU 77 Ca -0.02 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.07 1t2o s GLU 77 Cb -0.11 -1.26 0.14 0.00 0.26 0.00 0.00 34.13 33.16 1t2o s GLU 77 CO 0.02 -0.09 0.27 0.42 -0.54 0.00 0.00 175.26 175.34 1t2o s ILE 78 N 1.04 1.01 0.25 -3.70 1.01 0.95 -0.14 121.20 121.60 1t2o s ILE 78 Ca -0.08 -2.48 -0.08 0.00 0.00 0.00 0.00 60.65 58.01 1t2o s ILE 78 Cb -0.14 -1.70 0.30 0.00 0.01 0.00 0.00 42.46 40.92 1t2o s ILE 78 CO -0.00 -0.98 1.62 -0.65 0.00 0.00 0.00 174.94 174.92 1t2o h PRO 79 N 6.53 0.06 0.00 2.79 0.11 -1.96 0.43 132.00 139.96 1t2o h PRO 79 Ca 0.07 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1t2o h PRO 79 Cb 0.92 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1t2o h PRO 79 CO 0.42 0.04 0.00 -0.44 -0.21 0.00 0.00 178.00 177.81 1t2o h ASP 80 N 0.06 0.00 -0.01 -2.05 3.32 -1.95 -1.27 116.42 114.52 1t2o h ASP 80 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1t2o h ASP 80 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1t2o h ASP 80 CO -0.72 0.00 -0.31 0.00 -1.72 0.00 0.00 179.24 176.49 1t2o n ALA 81 N -2.02 3.05 -3.12 3.45 0.00 0.02 -4.43 120.51 117.46 1t2o n ALA 81 Ca -0.03 -0.43 -0.18 0.00 0.00 0.00 0.00 53.44 52.80 1t2o n ALA 81 Cb 0.06 -0.41 0.05 0.00 0.00 0.00 0.00 19.45 19.15 1t2o n ALA 81 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1t2o n ASP 82 N -0.44 -5.30 -4.56 0.00 4.64 -0.45 -4.82 116.55 105.63 1t2o n ASP 82 Ca 0.04 -0.33 -0.36 0.00 -1.38 0.00 0.00 54.79 52.77 1t2o n ASP 82 Cb 0.23 -4.01 -0.11 0.00 -1.04 0.00 0.00 41.12 36.19 1t2o n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1t2o s ILE 83 N -3.15 4.65 -0.35 5.18 1.01 -0.95 -4.98 121.20 122.60 1t2o s ILE 83 Ca 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1t2o s ILE 83 Cb -0.16 -3.14 0.14 0.00 0.01 0.00 0.00 42.46 39.32 1t2o s ILE 83 CO 0.44 0.39 0.24 -0.54 0.00 0.00 0.00 174.94 175.47 1t2o s LYS 84 N 0.98 0.52 0.08 2.79 1.02 -1.26 -0.04 119.74 123.84 1t2o s LYS 84 Ca 0.04 -1.11 0.09 0.00 0.02 0.00 0.00 55.97 55.01 1t2o s LYS 84 Cb -0.14 -1.13 -0.03 0.00 -0.52 0.00 0.00 37.83 36.01 1t2o s LYS 84 CO 0.03 -1.18 -0.23 -1.21 -0.92 0.00 0.00 175.35 171.84 1t2o s GLU 85 N 1.29 1.37 0.36 1.68 0.41 -0.24 -4.97 118.70 118.60 1t2o s GLU 85 Ca 0.17 -1.13 -0.25 0.00 -0.41 0.00 0.00 54.97 53.35 1t2o s GLU 85 Cb -0.20 -1.62 -0.10 0.00 -1.78 0.00 0.00 34.13 30.43 1t2o s GLU 85 CO -0.05 0.40 0.98 -2.14 -0.49 0.00 0.00 175.26 173.96 1t2o s PRO 86 N -1.61 4.39 -0.14 0.39 0.02 -1.26 -0.98 135.00 135.81 1t2o s PRO 86 Ca 0.09 1.37 0.02 0.00 0.02 0.00 0.00 61.00 62.49 1t2o s PRO 86 Cb -0.10 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.80 1t2o s PRO 86 CO 0.04 0.09 -0.19 0.08 -0.33 0.00 0.00 177.00 176.69 1t2o s VAL 87 N -1.71 2.37 0.34 3.83 1.01 0.31 -3.94 120.40 122.61 1t2o s VAL 87 Ca 0.54 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1t2o s VAL 87 Cb -0.18 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1t2o s VAL 87 CO 0.24 0.54 0.50 -0.31 0.00 0.00 0.00 175.10 176.06 1t2o s TYR 88 N 0.72 3.25 0.77 5.22 1.51 0.37 0.45 117.35 129.63 1t2o s TYR 88 Ca -0.08 -0.02 -0.14 0.00 -1.01 0.00 0.00 57.07 55.81 1t2o s TYR 88 Cb -0.16 -1.96 0.06 0.00 -0.11 0.00 0.00 41.96 39.79 1t2o s TYR 88 CO 0.01 0.03 1.21 -2.14 -1.11 0.00 0.00 175.55 173.54 1t2o s PRO 89 N -4.23 1.89 0.54 -1.71 0.02 -1.26 -1.04 135.00 129.21 1t2o s PRO 89 Ca 0.43 1.76 0.02 0.00 0.02 0.00 0.00 61.00 63.23 1t2o s PRO 89 Cb -0.10 -1.80 0.10 0.00 0.02 0.00 0.00 34.50 32.72 1t2o s PRO 89 CO 0.33 -2.02 0.74 0.41 -0.33 0.00 0.00 177.00 176.12 1t2o n GLY 90 N 0.43 1.10 3.73 0.52 0.00 -1.24 -4.31 105.19 105.42 1t2o n GLY 90 Ca 0.13 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 1t2o n GLY 90 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1t2o s PRO 91 N -4.39 2.26 -1.37 1.61 0.02 -1.26 -4.61 135.00 127.27 1t2o s PRO 91 Ca 0.51 1.61 -0.13 0.00 0.02 0.00 0.00 61.00 63.01 1t2o s PRO 91 Cb -0.03 -1.86 0.10 0.00 0.02 0.00 0.00 34.50 32.72 1t2o s PRO 91 CO 0.33 -1.71 2.02 0.00 -0.33 0.00 0.00 177.00 177.32 1t2o n ALA 92 N -2.76 5.23 -1.93 -1.55 0.00 -0.08 -4.74 120.51 114.67 1t2o n ALA 92 Ca 0.12 -4.05 -0.27 0.00 0.00 0.00 0.00 53.44 49.24 1t2o n ALA 92 Cb 0.51 -3.32 0.09 0.00 0.00 0.00 0.00 19.45 16.73 1t2o n ALA 92 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t2o s THR 93 N 2.19 2.18 0.31 0.00 -4.23 -1.26 -4.78 115.64 110.05 1t2o s THR 93 Ca 0.45 -0.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.78 1t2o s THR 93 Cb 0.11 -2.98 0.29 0.00 1.34 0.00 0.00 72.50 71.26 1t2o s THR 93 CO -0.04 0.00 1.87 -0.65 -0.54 0.00 0.00 174.62 175.27 1t2o h PRO 94 N -0.79 0.92 -0.62 3.99 0.11 -1.93 -0.40 132.00 133.29 1t2o h PRO 94 Ca -0.44 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1t2o h PRO 94 Cb 1.31 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1t2o h PRO 94 CO 0.58 0.61 0.30 1.05 -0.21 0.00 0.00 178.00 180.33 1t2o h GLU 95 N 0.95 0.89 -0.26 1.05 9.09 -1.96 -1.31 114.58 123.03 1t2o h GLU 95 Ca 0.44 -0.13 -0.05 0.00 0.05 0.00 0.00 59.36 59.67 1t2o h GLU 95 Cb 0.41 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.34 1t2o h GLU 95 CO -0.20 0.71 -0.05 1.96 0.05 0.00 0.00 179.01 181.48 1t2o h GLN 96 N 0.85 0.49 0.00 1.06 1.08 -1.56 -2.68 115.11 114.33 1t2o h GLN 96 Ca 0.21 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1t2o h GLN 96 Cb 0.11 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1t2o h GLN 96 CO -0.03 0.70 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.46 1t2o h LEU 97 N 0.24 0.00 -1.53 1.46 3.38 -0.95 0.45 115.31 118.35 1t2o h LEU 97 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1t2o h LEU 97 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1t2o h LEU 97 CO 0.02 0.02 0.00 0.78 0.09 0.00 0.00 178.44 179.35 1t2o h ASN 98 N 0.00 0.00 0.44 -0.43 -0.26 -0.89 -1.64 115.58 112.80 1t2o h ASN 98 Ca -0.00 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.43 1t2o h ASN 98 Cb 0.03 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1t2o h ASN 98 CO 0.00 0.00 -1.50 0.03 -1.06 0.00 0.00 177.43 174.90 1t2o h ARG 99 N 0.00 0.29 0.00 0.81 3.08 -0.85 -3.50 114.38 114.21 1t2o h ARG 99 Ca 0.00 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1t2o h ARG 99 Cb 0.45 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1t2o h ARG 99 CO 0.00 1.18 0.00 0.41 -1.07 0.00 0.00 179.97 180.49 1t2o n GLY 100 N 1.67 -0.95 3.55 0.04 0.00 -0.62 -5.05 105.19 103.82 1t2o n GLY 100 Ca -0.16 -1.47 -0.48 0.00 0.00 0.00 0.00 46.02 43.91 1t2o n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1t2o n VAL 101 N 6.01 1.26 -4.02 1.61 0.31 -1.25 -4.05 118.33 118.20 1t2o n VAL 101 Ca 0.00 -0.32 -0.08 0.00 -0.01 0.00 0.00 64.34 63.93 1t2o n VAL 101 Cb 0.00 -0.69 -0.11 0.00 -0.91 0.00 0.00 33.84 32.14 1t2o n VAL 101 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1t2o s SER 102 N -0.29 0.34 0.43 4.52 0.01 -0.45 -0.48 113.70 117.77 1t2o s SER 102 Ca 0.70 -0.70 -0.26 0.00 1.31 0.00 0.00 55.95 56.99 1t2o s SER 102 Cb -0.86 0.15 -0.09 0.00 0.21 0.00 0.00 66.02 65.43 1t2o s SER 102 CO 0.55 -0.43 1.45 -0.36 0.41 0.00 0.00 173.24 174.86 1t2o s PHE 103 N -2.49 2.50 0.15 2.43 0.40 -0.21 -0.84 117.98 119.92 1t2o s PHE 103 Ca -0.06 1.23 -0.13 0.00 -0.60 0.00 0.00 56.93 57.36 1t2o s PHE 103 Cb -0.02 -3.96 0.03 0.00 0.51 0.00 0.00 43.02 39.57 1t2o s PHE 103 CO -0.05 -2.98 1.64 0.00 0.70 0.00 0.00 175.22 174.54 1t2o h ALA 104 N 2.56 0.67 -0.38 5.36 0.00 -1.39 -2.95 119.26 123.14 1t2o h ALA 104 Ca -0.51 -0.23 -0.67 0.00 0.00 0.00 0.00 54.91 53.50 1t2o h ALA 104 Cb 1.26 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1t2o h ALA 104 CO 0.62 0.40 -0.49 -1.21 0.00 0.00 0.00 179.25 178.57 1t2o s GLU 105 N -5.21 2.20 0.21 0.00 2.02 -1.26 -0.90 118.70 115.75 1t2o s GLU 105 Ca -0.13 -2.36 -0.30 0.00 0.02 0.00 0.00 54.97 52.20 1t2o s GLU 105 Cb 0.12 -1.59 -0.08 0.00 0.10 0.00 0.00 34.13 32.67 1t2o s GLU 105 CO 0.80 -0.39 0.94 -2.00 0.02 0.00 0.00 175.26 174.64 1t2o s GLU 106 N -3.92 4.81 -1.03 1.61 2.12 -1.26 -3.82 118.70 117.21 1t2o s GLU 106 Ca 0.09 1.47 -0.12 0.00 0.36 0.00 0.00 54.97 56.76 1t2o s GLU 106 Cb 0.01 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 31.08 1t2o s GLU 106 CO 0.05 0.45 0.80 0.09 -0.54 0.00 0.00 175.26 176.11 1t2o n ASN 107 N 1.80 -6.03 -4.71 -1.70 3.02 -1.26 -4.95 115.26 101.43 1t2o n ASN 107 Ca -0.01 -0.80 -0.41 0.00 -0.03 0.00 0.00 54.58 53.34 1t2o n ASN 107 Cb 0.48 -4.04 -0.04 0.00 -0.61 0.00 0.00 39.78 35.57 1t2o n ASN 107 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1t2o s GLU 108 N -5.04 4.47 -0.05 3.52 2.02 -1.26 -5.02 118.70 117.33 1t2o s GLU 108 Ca 0.37 1.10 -0.26 0.00 0.02 0.00 0.00 54.97 56.20 1t2o s GLU 108 Cb -0.10 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.63 1t2o s GLU 108 CO 0.81 -0.03 0.82 -1.12 0.02 0.00 0.00 175.26 175.77 1t2o s SER 109 N 0.92 7.14 0.57 -0.19 0.01 -1.26 -4.92 113.70 115.96 1t2o s SER 109 Ca 0.43 1.37 0.35 0.00 1.31 0.00 0.00 55.95 59.41 1t2o s SER 109 Cb -0.19 -2.48 1.53 0.00 0.21 0.00 0.00 66.02 65.10 1t2o s SER 109 CO 0.21 -0.19 2.05 0.25 0.41 0.00 0.00 173.24 175.97 1t2o h LEU 110 N 6.85 0.00 -3.47 2.44 5.85 -1.99 -1.42 115.31 123.58 1t2o h LEU 110 Ca -0.40 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.26 1t2o h LEU 110 Cb 1.20 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1t2o h LEU 110 CO 0.76 0.01 0.05 0.47 -0.34 0.00 0.00 178.44 179.38 1t2o n ASP 111 N -3.11 4.61 -4.87 1.25 8.00 -1.26 -4.98 116.55 116.20 1t2o n ASP 111 Ca -0.00 -3.08 -0.31 0.00 0.71 0.00 0.00 54.79 52.10 1t2o n ASP 111 Cb 0.27 -0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 40.68 1t2o n ASP 111 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1t2o s ASP 112 N -1.42 6.65 0.22 -2.24 3.68 -0.54 -4.99 116.67 118.03 1t2o s ASP 112 Ca 0.49 1.11 -0.09 0.00 2.13 0.00 0.00 52.55 56.19 1t2o s ASP 112 Cb 0.39 -2.31 0.33 0.00 -1.45 0.00 0.00 42.92 39.88 1t2o s ASP 112 CO 0.12 -0.22 1.68 1.56 0.13 0.00 0.00 175.17 178.44 1t2o h GLN 113 N 2.03 0.19 -3.67 4.34 4.20 -1.92 -3.40 115.11 116.88 1t2o h GLN 113 Ca -0.47 -0.01 -0.42 0.00 0.06 0.00 0.00 58.65 57.81 1t2o h GLN 113 Cb 1.18 -0.04 -0.38 0.00 0.30 0.00 0.00 27.48 28.54 1t2o h GLN 113 CO 0.66 0.12 -0.76 1.21 -0.67 0.00 0.00 178.83 179.39 1t2o s ASN 114 N -5.25 1.40 -0.07 1.46 2.47 -1.26 0.16 114.94 113.85 1t2o s ASN 114 Ca -0.13 -0.06 -0.06 0.00 0.42 0.00 0.00 52.86 53.03 1t2o s ASN 114 Cb 0.19 -0.38 -0.04 0.00 -1.45 0.00 0.00 41.25 39.56 1t2o s ASN 114 CO 0.74 -0.19 0.18 -0.51 -3.72 0.00 0.00 177.10 173.60 1t2o s ILE 115 N 1.87 5.45 -0.05 -5.21 2.07 -0.95 -4.95 121.20 119.43 1t2o s ILE 115 Ca 0.03 0.14 0.06 0.00 -1.41 0.00 0.00 60.65 59.48 1t2o s ILE 115 Cb -0.12 -3.47 -0.01 0.00 0.13 0.00 0.00 42.46 38.99 1t2o s ILE 115 CO -0.04 0.52 -0.25 -0.44 -1.91 0.00 0.00 174.94 172.81 1t2o s SER 116 N -1.33 3.09 -0.02 4.50 0.01 -1.26 -0.24 113.70 118.44 1t2o s SER 116 Ca 0.20 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1t2o s SER 116 Cb -0.12 -0.72 0.02 0.00 0.21 0.00 0.00 66.02 65.40 1t2o s SER 116 CO 0.09 0.26 -0.00 -0.63 0.41 0.00 0.00 173.24 173.38 1t2o s ILE 117 N -0.28 0.15 0.25 1.44 1.01 -0.38 -0.99 121.20 122.40 1t2o s ILE 117 Ca 0.00 0.05 0.12 0.00 0.00 0.00 0.00 60.65 60.82 1t2o s ILE 117 Cb -0.13 -0.22 -0.05 0.00 0.01 0.00 0.00 42.46 42.07 1t2o s ILE 117 CO 0.02 0.12 -0.20 0.00 0.00 0.00 0.00 174.94 174.88 1t2o s ALA 118 N 0.76 2.70 0.12 9.38 0.00 -0.02 0.48 121.76 135.18 1t2o s ALA 118 Ca -0.07 -1.78 -0.24 0.00 0.00 0.00 0.00 51.96 49.86 1t2o s ALA 118 Cb -0.11 -0.31 0.07 0.00 0.00 0.00 0.00 23.12 22.77 1t2o s ALA 118 CO -0.01 0.33 0.64 0.20 0.00 0.00 0.00 175.76 176.92 1t2o s GLY 119 N -3.22 -0.60 0.74 0.00 0.00 -0.16 -1.34 107.32 102.74 1t2o s GLY 119 Ca 0.27 0.63 -0.13 0.00 0.00 0.00 0.00 44.72 45.49 1t2o s GLY 119 CO 0.13 0.25 1.13 0.30 0.00 0.00 0.00 173.10 174.92 1t2o s HIS 120 N -3.45 2.33 -0.38 1.90 3.76 -1.26 -1.24 115.29 116.94 1t2o s HIS 120 Ca 0.00 1.60 0.01 0.00 -0.15 0.00 0.00 55.06 56.52 1t2o s HIS 120 Cb -0.01 -3.24 0.14 0.00 1.11 0.00 0.00 32.58 30.58 1t2o s HIS 120 CO -0.11 -2.10 0.22 0.99 -0.85 0.00 0.00 174.74 172.89 1t2o s THR 121 N -2.44 0.65 -0.40 1.30 2.01 -0.30 -1.02 115.64 115.43 1t2o s THR 121 Ca 0.67 -2.02 -0.03 0.00 0.31 0.00 0.00 61.69 60.62 1t2o s THR 121 Cb -0.22 -1.47 0.10 0.00 0.01 0.00 0.00 72.50 70.93 1t2o s THR 121 CO 0.48 -0.94 0.19 -0.36 -0.69 0.00 0.00 174.62 173.30 1t2o s PHE 122 N 0.82 3.54 0.51 4.92 2.99 -1.26 -4.66 117.98 124.83 1t2o s PHE 122 Ca 0.18 -2.29 0.32 0.00 0.00 0.00 0.00 56.93 55.14 1t2o s PHE 122 Cb -0.23 -3.11 1.44 0.00 0.00 0.00 0.00 43.02 41.12 1t2o s PHE 122 CO -0.00 -0.95 1.80 0.97 -0.00 0.00 0.00 175.22 177.04 1t2o h ILE 123 N 6.35 0.44 -0.04 0.64 6.09 -1.98 0.61 117.51 129.61 1t2o h ILE 123 Ca -0.15 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 1t2o h ILE 123 Cb 1.05 0.34 0.00 0.00 0.47 0.00 0.00 36.82 38.69 1t2o h ILE 123 CO 0.69 0.02 0.00 -0.90 -3.07 0.00 0.00 178.15 174.89 1t2o n ASP 124 N -4.30 0.45 -3.37 2.19 5.75 -1.26 -4.11 116.55 111.89 1t2o n ASP 124 Ca 0.25 -1.46 -0.26 0.00 -0.01 0.00 0.00 54.79 53.31 1t2o n ASP 124 Cb 1.14 -0.02 -0.09 0.00 -1.03 0.00 0.00 41.12 41.12 1t2o n ASP 124 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1t2o n ARG 125 N -0.51 1.07 -1.51 0.11 1.74 0.21 -5.12 116.66 112.66 1t2o n ARG 125 Ca 0.15 -3.65 -0.42 0.00 -0.77 0.00 0.00 57.85 53.16 1t2o n ARG 125 Cb 0.14 -1.67 0.01 0.00 -1.02 0.00 0.00 32.46 29.92 1t2o n ARG 125 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1t2o n PRO 126 N 1.73 0.83 -0.92 5.56 -0.02 -1.26 -1.80 135.00 139.13 1t2o n PRO 126 Ca 0.25 0.30 -0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1t2o n PRO 126 Cb 0.47 -1.67 -0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1t2o n PRO 126 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1t2o n ASN 127 N 1.06 -5.41 -4.72 2.55 3.02 -1.26 -4.94 115.26 105.57 1t2o n ASN 127 Ca 0.11 0.01 -0.40 0.00 -0.03 0.00 0.00 54.58 54.27 1t2o n ASN 127 Cb 0.38 -3.23 -0.04 0.00 -0.61 0.00 0.00 39.78 36.27 1t2o n ASN 127 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1t2o s TYR 128 N -0.94 3.59 0.00 3.10 5.04 -0.74 -4.89 117.35 122.52 1t2o s TYR 128 Ca 0.00 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.97 1t2o s TYR 128 Cb 0.00 -2.86 0.00 0.00 0.35 0.00 0.00 41.96 39.45 1t2o s TYR 128 CO 0.00 0.07 0.00 1.04 -1.34 0.00 0.00 175.55 175.32 1t2o n GLN 129 N 3.79 0.00 -0.87 4.97 6.02 -1.26 -0.72 117.38 129.31 1t2o n GLN 129 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 1t2o n GLN 129 Cb 0.51 0.00 0.36 0.00 1.02 0.00 0.00 30.24 32.13 1t2o n GLN 129 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1t2o n PHE 130 N 6.79 2.00 -0.32 1.08 0.99 -0.19 -4.62 117.46 123.19 1t2o n PHE 130 Ca 0.00 -0.89 0.03 0.00 -0.00 0.00 0.00 57.45 56.59 1t2o n PHE 130 Cb 0.00 -0.53 0.18 0.00 -1.00 0.00 0.00 39.48 38.12 1t2o n PHE 130 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1t2o h THR 131 N 3.28 0.97 -0.49 4.37 2.02 -0.86 -1.70 112.91 120.49 1t2o h THR 131 Ca 0.07 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1t2o h THR 131 Cb 2.00 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1t2o h THR 131 CO 0.52 0.17 0.00 -3.20 0.37 0.00 0.00 175.52 173.38 1t2o n ASN 132 N -4.66 4.17 0.04 4.18 5.15 -1.26 -4.45 115.26 118.44 1t2o n ASN 132 Ca 0.15 -2.49 0.09 0.00 -0.60 0.00 0.00 54.58 51.73 1t2o n ASN 132 Cb 0.26 -0.56 0.53 0.00 -0.53 0.00 0.00 39.78 39.47 1t2o n ASN 132 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1t2o h LEU 133 N 3.19 0.28 -1.58 1.20 5.85 -1.62 -0.98 115.31 121.65 1t2o h LEU 133 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t2o h LEU 133 Cb 1.37 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1t2o h LEU 133 CO 0.26 0.19 0.03 0.50 -0.34 0.00 0.00 178.44 179.07 1t2o h LYS 134 N 0.32 0.00 0.00 1.25 1.63 -1.81 -0.62 116.57 117.34 1t2o h LYS 134 Ca 0.16 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1t2o h LYS 134 Cb 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1t2o h LYS 134 CO -0.03 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 175.97 1t2o h ALA 135 N 1.93 1.00 -2.65 5.00 0.00 -1.49 -3.44 119.26 119.61 1t2o h ALA 135 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1t2o h ALA 135 Cb 0.06 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.87 1t2o h ALA 135 CO 0.00 0.00 0.44 0.00 0.00 0.00 0.00 179.25 179.69 1t2o s ALA 136 N -3.40 3.23 0.49 0.00 0.00 -0.24 -4.74 121.76 117.10 1t2o s ALA 136 Ca 0.05 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1t2o s ALA 136 Cb 0.08 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1t2o s ALA 136 CO 0.58 -0.20 0.05 -1.59 0.00 0.00 0.00 175.76 174.59 1t2o s LYS 137 N -2.02 2.15 0.11 0.00 -2.85 -1.26 -5.02 119.74 110.84 1t2o s LYS 137 Ca 0.52 -2.38 -0.34 0.00 -1.00 0.00 0.00 55.97 52.77 1t2o s LYS 137 Cb -0.27 -1.22 -0.13 0.00 -2.06 0.00 0.00 37.83 34.15 1t2o s LYS 137 CO 0.34 -0.44 1.63 1.17 0.10 0.00 0.00 175.35 178.15 1t2o n LYS 138 N -1.19 2.13 0.00 1.78 3.00 -1.26 -1.31 118.16 121.30 1t2o n LYS 138 Ca -0.17 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 58.91 1t2o n LYS 138 Cb 0.66 -2.55 0.00 0.00 0.00 0.00 0.00 35.03 33.14 1t2o n LYS 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1t2o n GLY 139 N 3.59 1.71 0.00 3.14 0.00 -1.26 -5.01 105.19 107.36 1t2o n GLY 139 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1t2o n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t2o n SER 140 N 0.00 0.00 -3.26 1.61 7.64 -0.43 -4.94 113.62 114.24 1t2o n SER 140 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1t2o n SER 140 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1t2o n SER 140 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1t2o s VAL 142 N 0.00 -0.28 -0.20 0.44 1.01 0.64 -4.42 120.40 117.60 1t2o s VAL 142 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1t2o s VAL 142 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1t2o s VAL 142 CO 0.00 0.00 0.04 -0.31 0.00 0.00 0.00 175.10 174.83 1t2o s TYR 143 N 2.39 3.13 -0.06 5.22 1.51 0.80 -0.59 117.35 129.75 1t2o s TYR 143 Ca -0.01 -0.22 0.06 0.00 -1.01 0.00 0.00 57.07 55.89 1t2o s TYR 143 Cb -0.05 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.68 1t2o s TYR 143 CO -0.16 -0.09 -0.23 0.12 -1.11 0.00 0.00 175.55 174.09 1t2o s PHE 144 N 0.83 2.49 -0.05 2.71 5.36 -0.38 0.50 117.98 129.44 1t2o s PHE 144 Ca 0.02 -0.58 0.00 0.00 -0.96 0.00 0.00 56.93 55.42 1t2o s PHE 144 Cb -0.14 -1.61 0.02 0.00 -0.34 0.00 0.00 43.02 40.96 1t2o s PHE 144 CO 0.02 -0.12 -0.02 0.21 -1.46 0.00 0.00 175.22 173.85 1t2o s LYS 145 N -0.30 0.67 -0.19 10.12 2.20 0.13 -0.69 119.74 131.68 1t2o s LYS 145 Ca 0.01 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 1t2o s LYS 145 Cb -0.13 -0.81 0.05 0.00 -1.51 0.00 0.00 37.83 35.43 1t2o s LYS 145 CO 0.02 -0.15 -0.07 0.08 -0.36 0.00 0.00 175.35 174.87 1t2o s VAL 146 N 1.22 1.37 0.00 4.02 1.01 -0.09 -0.74 120.40 127.19 1t2o s VAL 146 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1t2o s VAL 146 Cb -0.14 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1t2o s VAL 146 CO -0.02 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1t2o n GLY 147 N 4.77 2.77 0.16 4.51 0.00 -1.26 -0.79 105.19 115.34 1t2o n GLY 147 Ca -0.13 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1t2o n GLY 147 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t2o n ASN 148 N 10.12 1.01 -4.63 1.61 6.94 -1.26 -4.95 115.26 124.10 1t2o n ASN 148 Ca 0.00 -1.00 -0.43 0.00 -0.02 0.00 0.00 54.58 53.13 1t2o n ASN 148 Cb 0.00 0.70 -0.02 0.00 -2.36 0.00 0.00 39.78 38.10 1t2o n ASN 148 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1t2o s GLU 149 N -1.80 4.03 -0.07 -3.83 -6.30 0.03 -5.03 118.70 105.73 1t2o s GLU 149 Ca 0.08 1.00 -0.02 0.00 -2.50 0.00 0.00 54.97 53.53 1t2o s GLU 149 Cb 0.09 -3.75 -0.03 0.00 0.00 0.00 0.00 34.13 30.44 1t2o s GLU 149 CO 0.38 -0.91 0.02 0.99 0.02 0.00 0.00 175.26 175.77 1t2o s THR 150 N 3.63 4.47 0.05 -1.70 2.01 -1.26 -0.92 115.64 121.92 1t2o s THR 150 Ca 0.44 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 62.18 1t2o s THR 150 Cb -0.12 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 1t2o s THR 150 CO 0.16 0.55 -0.04 -0.13 -0.69 0.00 0.00 174.62 174.47 1t2o s ARG 151 N -1.07 0.58 0.01 4.92 0.52 0.13 -5.01 118.95 119.03 1t2o s ARG 151 Ca 0.15 -1.10 -0.00 0.00 -0.52 0.00 0.00 55.73 54.26 1t2o s ARG 151 Cb -0.11 0.10 -0.01 0.00 0.52 0.00 0.00 34.95 35.44 1t2o s ARG 151 CO 0.05 -0.08 -0.02 -1.59 0.02 0.00 0.00 175.30 173.68 1t2o s LYS 152 N -3.32 0.19 0.07 3.54 -2.85 -1.26 -1.25 119.74 114.86 1t2o s LYS 152 Ca 0.03 -0.37 0.01 0.00 -1.00 0.00 0.00 55.97 54.63 1t2o s LYS 152 Cb 0.03 0.07 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 1t2o s LYS 152 CO -0.07 -0.03 -0.05 0.71 0.10 0.00 0.00 175.35 176.01 1t2o s TYR 153 N -0.89 0.71 0.00 1.78 1.51 0.25 -1.98 117.35 118.72 1t2o s TYR 153 Ca -0.10 -0.96 0.00 0.00 -1.01 0.00 0.00 57.07 55.00 1t2o s TYR 153 Cb -0.06 -0.45 0.00 0.00 -0.11 0.00 0.00 41.96 41.34 1t2o s TYR 153 CO -0.01 -0.25 0.00 1.17 -1.11 0.00 0.00 175.55 175.36 1t2o n LYS 154 N 0.11 2.17 -1.43 -0.62 4.81 0.88 -0.26 118.16 123.83 1t2o n LYS 154 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 1t2o n LYS 154 Cb 0.61 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.66 1t2o n LYS 154 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1t2o n THR 156 N 0.00 0.00 0.69 3.15 -2.24 -0.27 -1.19 114.28 114.42 1t2o n THR 156 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1t2o n THR 156 Cb 0.00 0.00 0.42 0.00 -2.10 0.00 0.00 70.33 68.65 1t2o n THR 156 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1t2o n SER 157 N -2.03 0.67 -4.56 3.42 7.64 -1.26 -4.28 113.62 113.22 1t2o n SER 157 Ca 0.00 0.51 -0.34 0.00 1.01 0.00 0.00 58.87 60.05 1t2o n SER 157 Cb 0.00 -0.65 -0.04 0.00 -1.01 0.00 0.00 64.21 62.51 1t2o n SER 157 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1t2o s ILE 158 N -3.09 3.69 0.02 0.44 1.01 -1.26 -4.91 121.20 117.10 1t2o s ILE 158 Ca 0.11 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.21 1t2o s ILE 158 Cb 0.14 -4.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.04 1t2o s ILE 158 CO 0.60 -1.46 -0.04 -0.13 0.00 0.00 0.00 174.94 173.91 1t2o s ARG 159 N 5.97 0.33 -1.46 2.79 0.52 -1.25 -0.56 118.95 125.29 1t2o s ARG 159 Ca 0.58 -0.57 -0.05 0.00 -0.52 0.00 0.00 55.73 55.16 1t2o s ARG 159 Cb -0.03 -0.00 0.04 0.00 0.52 0.00 0.00 34.95 35.47 1t2o s ARG 159 CO -0.05 -0.02 0.61 -3.47 0.02 0.00 0.00 175.30 172.39 1t2o n ASP 160 N 1.75 -1.58 -4.25 0.23 4.64 -0.02 -4.93 116.55 112.38 1t2o n ASP 160 Ca -0.22 -0.95 -0.30 0.00 -1.38 0.00 0.00 54.79 51.94 1t2o n ASP 160 Cb 0.55 -3.28 -0.16 0.00 -1.04 0.00 0.00 41.12 37.19 1t2o n ASP 160 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1t2o s VAL 161 N -3.71 1.89 0.34 5.18 -7.23 -1.02 -4.81 120.40 111.04 1t2o s VAL 161 Ca 0.22 -1.00 -0.29 0.00 -1.81 0.00 0.00 61.98 59.10 1t2o s VAL 161 Cb -0.12 -1.58 -0.11 0.00 0.56 0.00 0.00 36.38 35.12 1t2o s VAL 161 CO 0.87 0.53 1.56 -0.54 -0.31 0.00 0.00 175.10 177.21 1t2o s LYS 162 N -0.34 4.10 0.64 4.82 1.02 -1.26 -0.47 119.74 128.25 1t2o s LYS 162 Ca 0.03 2.60 0.34 0.00 0.02 0.00 0.00 55.97 58.96 1t2o s LYS 162 Cb -0.11 -2.99 1.87 0.00 -0.52 0.00 0.00 37.83 36.08 1t2o s LYS 162 CO 0.01 -0.61 2.11 -1.35 -0.92 0.00 0.00 175.35 174.59 1t2o h PRO 163 N 3.94 0.00 0.00 -1.68 0.11 -1.93 0.16 132.00 132.60 1t2o h PRO 163 Ca -0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1t2o h PRO 163 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1t2o h PRO 163 CO 0.72 0.00 -0.18 1.15 -0.21 0.00 0.00 178.00 179.48 1t2o h THR 164 N 0.00 0.34 -0.00 -1.15 2.02 -1.93 -3.13 112.91 109.06 1t2o h THR 164 Ca 0.03 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.88 1t2o h THR 164 Cb 0.43 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1t2o h THR 164 CO -0.00 0.18 -0.01 0.47 0.37 0.00 0.00 175.52 176.53 1t2o n ASP 165 N -3.18 0.34 -1.84 4.18 8.00 0.57 -4.90 116.55 119.72 1t2o n ASP 165 Ca 0.02 -1.00 -0.07 0.00 0.71 0.00 0.00 54.79 54.46 1t2o n ASP 165 Cb 0.55 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.61 1t2o n ASP 165 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1t2o n VAL 166 N -0.78 0.00 -4.08 2.53 0.31 -1.18 -5.03 118.33 110.09 1t2o n VAL 166 Ca 0.21 -0.82 -0.11 0.00 -0.01 0.00 0.00 64.34 63.62 1t2o n VAL 166 Cb 0.18 0.46 -0.06 0.00 -0.91 0.00 0.00 33.84 33.51 1t2o n VAL 166 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1t2o s GLY 167 N -1.90 1.00 0.00 2.92 0.00 -1.26 -4.95 107.32 103.13 1t2o s GLY 167 Ca 0.13 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1t2o s GLY 167 CO 0.10 -0.93 0.00 -0.62 0.00 0.00 0.00 173.10 171.64 1t2o n VAL 168 N -0.38 0.00 -0.72 1.40 0.31 -1.26 -5.19 118.33 112.49 1t2o n VAL 168 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1t2o n VAL 168 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 1t2o n VAL 168 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1t2o n LYS 173 N -0.33 0.00 0.01 5.55 -0.00 -1.26 -5.19 118.16 116.94 1t2o n LYS 173 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1t2o n LYS 173 Cb 0.00 -1.83 0.00 0.00 -0.00 0.00 0.00 35.03 33.20 1t2o n LYS 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1t2o n GLY 174 N -2.07 -0.61 3.49 2.58 0.00 -1.26 -5.03 105.19 102.30 1t2o n GLY 174 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1t2o n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t2o n LYS 175 N -2.41 0.00 -3.18 1.61 4.76 -1.26 -4.97 118.16 112.71 1t2o n LYS 175 Ca 0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 1t2o n LYS 175 Cb 0.00 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 1t2o n LYS 175 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1t2o s ASP 176 N 0.07 6.83 0.53 4.39 1.01 -1.26 -5.04 116.67 123.20 1t2o s ASP 176 Ca 0.00 1.00 -0.22 0.00 0.71 0.00 0.00 52.55 54.04 1t2o s ASP 176 Cb 0.00 -2.35 -0.06 0.00 1.01 0.00 0.00 42.92 41.52 1t2o s ASP 176 CO 0.00 -0.06 1.28 1.17 0.21 0.00 0.00 175.17 177.77 1t2o n LYS 177 N 3.77 1.60 -4.15 8.23 3.00 -1.26 -4.87 118.16 124.48 1t2o n LYS 177 Ca -0.04 0.59 -0.10 0.00 -0.00 0.00 0.00 58.31 58.76 1t2o n LYS 177 Cb 0.51 -2.47 -0.10 0.00 0.00 0.00 0.00 35.03 32.97 1t2o n LYS 177 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1t2o s GLN 178 N -2.75 0.81 -0.04 1.64 0.74 0.12 -1.12 119.66 119.07 1t2o s GLN 178 Ca 0.70 -1.33 -0.01 0.00 0.05 0.00 0.00 55.36 54.77 1t2o s GLN 178 Cb -0.43 -0.07 0.03 0.00 1.10 0.00 0.00 33.01 33.64 1t2o s GLN 178 CO 0.50 -0.07 0.04 -1.17 -0.55 0.00 0.00 175.29 174.04 1t2o s LEU 179 N -3.02 0.54 -0.24 3.68 2.96 -0.38 -2.23 118.68 119.99 1t2o s LEU 179 Ca 0.13 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 54.04 1t2o s LEU 179 Cb 0.06 -0.16 0.00 0.00 0.50 0.00 0.00 46.19 46.59 1t2o s LEU 179 CO -0.05 -0.20 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.87 1t2o s THR 180 N 1.74 3.36 -0.14 3.68 2.01 0.66 -1.21 115.64 125.74 1t2o s THR 180 Ca -0.00 -0.64 -0.17 0.00 0.31 0.00 0.00 61.69 61.20 1t2o s THR 180 Cb -0.12 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1t2o s THR 180 CO -0.03 0.32 0.41 -0.76 -0.69 0.00 0.00 174.62 173.88 1t2o s LEU 181 N 1.45 4.25 -0.10 4.42 1.02 0.50 -1.25 118.68 128.97 1t2o s LEU 181 Ca 0.04 0.69 0.03 0.00 0.02 0.00 0.00 54.13 54.91 1t2o s LEU 181 Cb -0.15 -2.58 -0.01 0.00 0.02 0.00 0.00 46.19 43.47 1t2o s LEU 181 CO -0.03 0.02 -0.20 -0.63 0.02 0.00 0.00 176.35 175.53 1t2o s ILE 182 N 0.66 2.41 -0.10 -0.59 1.01 0.18 -0.96 121.20 123.80 1t2o s ILE 182 Ca 0.22 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.88 1t2o s ILE 182 Cb -0.14 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1t2o s ILE 182 CO 0.08 0.55 0.19 -0.89 0.00 0.00 0.00 174.94 174.87 1t2o s THR 183 N 0.19 5.42 -0.03 2.92 2.01 -0.03 -0.99 115.64 125.13 1t2o s THR 183 Ca -0.12 0.33 0.02 0.00 0.31 0.00 0.00 61.69 62.23 1t2o s THR 183 Cb -0.16 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 68.89 1t2o s THR 183 CO 0.07 0.60 -0.09 0.00 -0.69 0.00 0.00 174.62 174.50 1t2o s ALA 184 N -0.94 0.88 0.23 7.40 0.00 -0.37 -2.03 121.76 126.93 1t2o s ALA 184 Ca 0.16 -0.33 -0.21 0.00 0.00 0.00 0.00 51.96 51.58 1t2o s ALA 184 Cb -0.13 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.69 1t2o s ALA 184 CO 0.05 0.13 0.66 0.34 0.00 0.00 0.00 175.76 176.95 1t2o s ASP 185 N 0.23 -0.36 -0.94 0.00 2.15 -0.68 -1.15 116.67 115.93 1t2o s ASP 185 Ca -0.04 -0.40 -0.04 0.00 0.43 0.00 0.00 52.55 52.50 1t2o s ASP 185 Cb -0.09 0.67 -0.05 0.00 -0.30 0.00 0.00 42.92 43.15 1t2o s ASP 185 CO 0.01 -1.19 0.83 0.47 -0.17 0.00 0.00 175.17 175.12 1t2o n ASP 186 N -0.42 -6.87 -4.70 -0.34 8.00 -1.26 -1.74 116.55 109.21 1t2o n ASP 186 Ca -0.09 -0.51 -0.42 0.00 0.71 0.00 0.00 54.79 54.48 1t2o n ASP 186 Cb 0.61 -5.13 -0.03 0.00 -0.02 0.00 0.00 41.12 36.55 1t2o n ASP 186 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1t2o s TYR 187 N -3.27 2.89 -0.67 1.24 5.04 -1.26 0.13 117.35 121.45 1t2o s TYR 187 Ca 0.32 0.65 -0.19 0.00 -2.44 0.00 0.00 57.07 55.41 1t2o s TYR 187 Cb -0.04 -3.84 0.12 0.00 0.35 0.00 0.00 41.96 38.55 1t2o s TYR 187 CO 0.72 -3.14 0.79 1.21 -1.34 0.00 0.00 175.55 173.79 1t2o s ASN 188 N 1.61 6.30 0.20 4.32 3.84 0.49 -4.87 114.94 126.83 1t2o s ASN 188 Ca 0.69 -1.62 -0.19 0.00 0.21 0.00 0.00 52.86 51.95 1t2o s ASN 188 Cb -0.39 -2.32 0.17 0.00 -0.55 0.00 0.00 41.25 38.17 1t2o s ASN 188 CO 0.31 -1.08 1.58 -0.08 -2.79 0.00 0.00 177.10 175.04 1t2o h GLU 189 N 9.02 -0.11 0.16 0.43 4.57 -1.93 0.25 114.58 126.98 1t2o h GLU 189 Ca -0.19 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1t2o h GLU 189 Cb 1.07 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.65 1t2o h GLU 189 CO 1.07 -0.07 -0.37 -0.22 -1.18 0.00 0.00 179.01 178.25 1t2o h LYS 190 N -0.11 -0.60 -0.01 1.92 3.64 -1.95 -3.17 116.57 116.29 1t2o h LYS 190 Ca 0.27 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1t2o h LYS 190 Cb 0.56 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1t2o h LYS 190 CO -0.74 -0.40 -0.44 0.25 -2.27 0.00 0.00 179.45 175.85 1t2o n THR 191 N -5.45 0.00 -1.46 1.00 -2.24 -1.17 -4.95 114.28 100.01 1t2o n THR 191 Ca -0.07 -0.15 -0.07 0.00 -2.27 0.00 0.00 64.05 61.48 1t2o n THR 191 Cb 0.36 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 1t2o n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t2o n GLY 192 N 1.40 0.72 3.81 3.38 0.00 0.85 -5.02 105.19 110.32 1t2o n GLY 192 Ca 0.10 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 1t2o n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t2o s VAL 193 N -2.30 4.73 -0.34 1.61 0.11 -1.08 -4.87 120.40 118.26 1t2o s VAL 193 Ca 0.00 -0.68 -0.20 0.00 -2.93 0.00 0.00 61.98 58.17 1t2o s VAL 193 Cb 0.00 -3.29 -0.00 0.00 -1.53 0.00 0.00 36.38 31.56 1t2o s VAL 193 CO 0.00 0.12 0.61 0.26 -3.33 0.00 0.00 175.10 172.76 1t2o s TRP 194 N -1.42 3.17 0.15 1.54 0.52 -1.26 0.19 118.94 121.82 1t2o s TRP 194 Ca 0.31 0.36 -0.17 0.00 0.02 0.00 0.00 56.10 56.62 1t2o s TRP 194 Cb -0.12 -3.06 0.05 0.00 -1.15 0.00 0.00 33.47 29.20 1t2o s TRP 194 CO 0.23 -0.57 1.74 0.93 0.02 0.00 0.00 176.95 179.30 1t2o h GLU 195 N 8.40 0.22 -4.57 4.98 4.39 -0.26 -3.38 114.58 124.37 1t2o h GLU 195 Ca -0.27 -0.01 -0.72 0.00 0.34 0.00 0.00 59.36 58.70 1t2o h GLU 195 Cb 1.12 -0.05 -0.21 0.00 -0.10 0.00 0.00 28.75 29.51 1t2o h GLU 195 CO 0.81 0.15 -0.13 0.15 -1.16 0.00 0.00 179.01 178.83 1t2o s LYS 196 N -6.16 3.04 -0.13 2.33 1.02 -0.71 -5.02 119.74 114.10 1t2o s LYS 196 Ca -0.13 -1.21 0.02 0.00 0.02 0.00 0.00 55.97 54.67 1t2o s LYS 196 Cb 0.12 -4.15 0.01 0.00 -0.52 0.00 0.00 37.83 33.29 1t2o s LYS 196 CO 0.71 -1.19 -0.19 1.03 -0.92 0.00 0.00 175.35 174.79 1t2o s ARG 197 N 2.12 2.69 0.12 1.68 0.52 -1.26 -1.69 118.95 123.13 1t2o s ARG 197 Ca 0.09 -0.73 0.10 0.00 -0.52 0.00 0.00 55.73 54.67 1t2o s ARG 197 Cb -0.23 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 1t2o s ARG 197 CO 0.08 -0.06 -0.26 0.15 0.02 0.00 0.00 175.30 175.23 1t2o s LYS 198 N 0.96 1.37 -0.03 3.54 -0.14 -0.86 -4.12 119.74 120.46 1t2o s LYS 198 Ca -0.05 -1.30 0.04 0.00 -1.36 0.00 0.00 55.97 53.30 1t2o s LYS 198 Cb -0.15 -1.81 -0.03 0.00 -1.68 0.00 0.00 37.83 34.16 1t2o s LYS 198 CO -0.03 0.43 -0.14 0.42 -0.76 0.00 0.00 175.35 175.27 1t2o s ILE 199 N -1.06 3.10 -0.06 2.17 1.09 0.38 -0.85 121.20 125.97 1t2o s ILE 199 Ca 0.12 -0.80 0.01 0.00 -1.10 0.00 0.00 60.65 58.88 1t2o s ILE 199 Cb -0.10 -2.25 0.02 0.00 -1.06 0.00 0.00 42.46 39.07 1t2o s ILE 199 CO 0.05 0.53 -0.05 -0.36 -0.10 0.00 0.00 174.94 175.01 1t2o s PHE 200 N -0.80 0.87 -0.13 3.97 0.40 -0.13 -0.84 117.98 121.31 1t2o s PHE 200 Ca 0.13 -0.28 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 1t2o s PHE 200 Cb -0.11 -0.77 -0.00 0.00 0.51 0.00 0.00 43.02 42.65 1t2o s PHE 200 CO 0.02 -0.24 -0.19 0.08 0.70 0.00 0.00 175.22 175.59 1t2o s VAL 201 N 1.10 2.44 -0.07 -0.44 1.01 0.27 -0.37 120.40 124.34 1t2o s VAL 201 Ca -0.08 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.08 1t2o s VAL 201 Cb -0.14 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1t2o s VAL 201 CO -0.01 0.54 -0.22 0.00 0.00 0.00 0.00 175.10 175.40 1t2o s ALA 202 N 0.56 2.00 0.09 5.51 0.00 -0.35 -1.11 121.76 128.45 1t2o s ALA 202 Ca -0.11 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 50.88 1t2o s ALA 202 Cb -0.16 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 1t2o s ALA 202 CO 0.04 0.32 0.33 0.95 0.00 0.00 0.00 175.76 177.39 1t2o s THR 203 N 0.16 5.22 0.72 0.00 -4.23 -0.34 -1.25 115.64 115.93 1t2o s THR 203 Ca -0.11 0.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.31 1t2o s THR 203 Cb -0.16 -3.61 0.04 0.00 1.34 0.00 0.00 72.50 70.11 1t2o s THR 203 CO 0.06 0.17 1.22 -0.70 -0.54 0.00 0.00 174.62 174.83 1t2o s GLU 204 N -2.29 2.15 0.00 3.99 2.12 -0.28 -0.08 118.70 124.31 1t2o s GLU 204 Ca 0.35 1.81 0.06 0.00 0.36 0.00 0.00 54.97 57.56 1t2o s GLU 204 Cb -0.13 -1.83 0.05 0.00 0.26 0.00 0.00 34.13 32.48 1t2o s GLU 204 CO 0.22 -1.84 0.68 0.28 -0.54 0.00 0.00 175.26 174.07